REMARK ID 693449 DOMAINID 684484 MODEL 1 HDAC3_AB
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 146.406
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 3.625798
REMARK    SCORE         p_aa_pp:         -37.315
REMARK    SCORE          fa_atr:       -1178.269
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:         -37.675
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          40.398
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          89.782
REMARK    SCORE           omega:          21.512
REMARK    SCORE     hbond_sr_bb:         -87.555
REMARK    SCORE    fa_intra_rep:           2.155
REMARK    SCORE     total_score:       -1123.621
REMARK    SCORE     lk_ball_wtd:         -32.845
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -31.766
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -900.387
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:       -1123.621
REMARK    SCORE     cart_bonded:         229.800
REMARK    SCORE        hbond_sc:         -16.173
REMARK    SCORE          fa_rep:         148.591
REMARK    SCORE         fa_elec:        -303.764
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         280.120
REMARK    SCORE     rama_prepro:          23.585
REMARK    SCORE          fa_sol:         666.186
ATOM      1  N   MET A   1       0.371   0.457   2.134  1.00  4.440          N  
ATOM      2  CA  MET A   1       1.785   0.284   1.818  1.00  3.960          C  
ATOM      3  C   MET A   1       2.457   1.637   1.646  1.00  3.670          C  
ATOM      4  O   MET A   1       1.969   2.482   0.899  1.00  3.710          O  
ATOM      5  CB  MET A   1       1.957  -0.565   0.555  1.00  5.740          C  
ATOM      6  CG  MET A   1       3.420  -0.864   0.179  1.00  5.740          C  
ATOM      7  SD  MET A   1       3.590  -1.950  -1.265  1.00  5.740          S  
ATOM      8  CE  MET A   1       3.202  -0.848  -2.618  1.00  5.740          C  
ATOM      9 1H   MET A   1      -0.178  -0.215   1.617  1.00  5.330          H  
ATOM     10 2H   MET A   1       0.226   0.319   3.124  1.00  5.330          H  
ATOM     11 3H   MET A   1       0.082   1.392   1.880  1.00  5.330          H  
ATOM     12  HA  MET A   1       2.270  -0.222   2.651  1.00  4.750          H  
ATOM     13 1HB  MET A   1       1.446  -1.518   0.686  1.00  6.880          H  
ATOM     14 2HB  MET A   1       1.487  -0.054  -0.281  1.00  6.880          H  
ATOM     15 1HG  MET A   1       3.939   0.075  -0.043  1.00  6.880          H  
ATOM     16 2HG  MET A   1       3.926  -1.335   1.021  1.00  6.880          H  
ATOM     17 1HE  MET A   1       3.279  -1.390  -3.562  1.00  6.880          H  
ATOM     18 2HE  MET A   1       2.192  -0.467  -2.505  1.00  6.880          H  
ATOM     19 3HE  MET A   1       3.909  -0.016  -2.618  1.00  6.880          H  
ATOM     20  N   ALA A   2       3.539   1.853   2.390  1.00  3.600          N  
ATOM     21  CA  ALA A   2       4.301   3.095   2.315  1.00  3.420          C  
ATOM     22  C   ALA A   2       4.912   3.264   0.938  1.00  2.780          C  
ATOM     23  O   ALA A   2       5.318   2.289   0.307  1.00  2.610          O  
ATOM     24  CB  ALA A   2       5.395   3.122   3.360  1.00  4.860          C  
ATOM     25  H   ALA A   2       3.871   1.120   3.003  1.00  4.320          H  
ATOM     26  HA  ALA A   2       3.619   3.925   2.492  1.00  4.100          H  
ATOM     27 1HB  ALA A   2       5.935   4.071   3.290  1.00  5.830          H  
ATOM     28 2HB  ALA A   2       4.956   3.026   4.351  1.00  5.830          H  
ATOM     29 3HB  ALA A   2       6.085   2.299   3.185  1.00  5.830          H  
ATOM     30  N   LYS A   3       5.012   4.508   0.497  1.00  2.670          N  
ATOM     31  CA  LYS A   3       5.616   4.817  -0.783  1.00  2.270          C  
ATOM     32  C   LYS A   3       6.843   5.684  -0.596  1.00  2.040          C  
ATOM     33  O   LYS A   3       7.042   6.282   0.458  1.00  2.330          O  
ATOM     34  CB  LYS A   3       4.630   5.539  -1.705  1.00  3.340          C  
ATOM     35  CG  LYS A   3       3.303   4.811  -1.949  1.00  3.340          C  
ATOM     36  CD  LYS A   3       3.460   3.546  -2.777  1.00  3.340          C  
ATOM     37  CE  LYS A   3       2.119   2.857  -3.004  1.00  3.340          C  
ATOM     38  NZ  LYS A   3       1.223   3.597  -3.971  1.00  3.340          N  
ATOM     39  H   LYS A   3       4.653   5.259   1.069  1.00  3.200          H  
ATOM     40  HA  LYS A   3       5.940   3.891  -1.253  1.00  2.720          H  
ATOM     41 1HB  LYS A   3       4.420   6.529  -1.318  1.00  4.010          H  
ATOM     42 2HB  LYS A   3       5.092   5.678  -2.679  1.00  4.010          H  
ATOM     43 1HG  LYS A   3       2.875   4.519  -0.999  1.00  4.010          H  
ATOM     44 2HG  LYS A   3       2.613   5.493  -2.435  1.00  4.010          H  
ATOM     45 1HD  LYS A   3       3.912   3.782  -3.738  1.00  4.010          H  
ATOM     46 2HD  LYS A   3       4.104   2.840  -2.249  1.00  4.010          H  
ATOM     47 1HE  LYS A   3       2.305   1.866  -3.396  1.00  4.010          H  
ATOM     48 2HE  LYS A   3       1.607   2.766  -2.041  1.00  4.010          H  
ATOM     49 1HZ  LYS A   3       0.366   3.082  -4.078  1.00  4.010          H  
ATOM     50 2HZ  LYS A   3       0.986   4.562  -3.655  1.00  4.010          H  
ATOM     51 3HZ  LYS A   3       1.686   3.662  -4.862  1.00  4.010          H  
ATOM     52  N   THR A   4       7.635   5.764  -1.658  1.00  1.920          N  
ATOM     53  CA  THR A   4       8.821   6.601  -1.753  1.00  1.980          C  
ATOM     54  C   THR A   4       8.467   8.076  -1.592  1.00  1.910          C  
ATOM     55  O   THR A   4       9.229   8.858  -0.998  1.00  2.070          O  
ATOM     56  CB  THR A   4       9.492   6.416  -3.138  1.00  2.750          C  
ATOM     57  OG1 THR A   4       9.878   5.041  -3.305  1.00  2.750          O  
ATOM     58  CG2 THR A   4      10.741   7.310  -3.244  1.00  2.750          C  
ATOM     59  H   THR A   4       7.416   5.194  -2.461  1.00  2.300          H  
ATOM     60  HA  THR A   4       9.520   6.318  -0.965  1.00  2.380          H  
ATOM     61  HB  THR A   4       8.789   6.684  -3.925  1.00  3.300          H  
ATOM     62  HG1 THR A   4      10.180   4.897  -4.208  1.00  3.300          H  
ATOM     63 1HG2 THR A   4      11.206   7.164  -4.217  1.00  3.300          H  
ATOM     64 2HG2 THR A   4      10.471   8.358  -3.136  1.00  3.300          H  
ATOM     65 3HG2 THR A   4      11.451   7.038  -2.459  1.00  3.300          H  
ATOM     66  N   VAL A   5       7.336   8.461  -2.187  1.00  1.850          N  
ATOM     67  CA  VAL A   5       6.872   9.836  -2.224  1.00  1.860          C  
ATOM     68  C   VAL A   5       5.503  10.167  -1.569  1.00  1.740          C  
ATOM     69  O   VAL A   5       4.476   9.504  -1.798  1.00  1.740          O  
ATOM     70  CB  VAL A   5       6.916  10.299  -3.694  1.00  2.600          C  
ATOM     71  CG1 VAL A   5       6.233   9.285  -4.561  1.00  2.600          C  
ATOM     72  CG2 VAL A   5       6.229  11.664  -3.829  1.00  2.600          C  
ATOM     73  H   VAL A   5       6.782   7.757  -2.649  1.00  2.220          H  
ATOM     74  HA  VAL A   5       7.617  10.412  -1.703  1.00  2.230          H  
ATOM     75  HB  VAL A   5       7.938  10.384  -4.024  1.00  3.120          H  
ATOM     76 1HG1 VAL A   5       6.249   9.620  -5.599  1.00  3.120          H  
ATOM     77 2HG1 VAL A   5       6.734   8.331  -4.497  1.00  3.120          H  
ATOM     78 3HG1 VAL A   5       5.234   9.166  -4.230  1.00  3.120          H  
ATOM     79 1HG2 VAL A   5       6.280  11.980  -4.867  1.00  3.120          H  
ATOM     80 2HG2 VAL A   5       5.182  11.615  -3.533  1.00  3.120          H  
ATOM     81 3HG2 VAL A   5       6.732  12.390  -3.210  1.00  3.120          H  
ATOM     82  N   ALA A   6       5.546  11.230  -0.751  1.00  1.690          N  
ATOM     83  CA  ALA A   6       4.415  11.828  -0.028  1.00  1.580          C  
ATOM     84  C   ALA A   6       3.779  12.973  -0.812  1.00  1.410          C  
ATOM     85  O   ALA A   6       4.388  13.525  -1.720  1.00  1.460          O  
ATOM     86  CB  ALA A   6       4.857  12.360   1.330  1.00  2.260          C  
ATOM     87  H   ALA A   6       6.477  11.645  -0.637  1.00  2.030          H  
ATOM     88  HA  ALA A   6       3.662  11.063   0.110  1.00  1.900          H  
ATOM     89 1HB  ALA A   6       3.992  12.781   1.839  1.00  2.710          H  
ATOM     90 2HB  ALA A   6       5.269  11.580   1.931  1.00  2.710          H  
ATOM     91 3HB  ALA A   6       5.605  13.127   1.184  1.00  2.710          H  
ATOM     92  N   TYR A   7       2.563  13.344  -0.440  1.00  1.250          N  
ATOM     93  CA  TYR A   7       1.855  14.483  -1.033  1.00  1.130          C  
ATOM     94  C   TYR A   7       1.134  15.368  -0.004  1.00  1.020          C  
ATOM     95  O   TYR A   7       0.446  14.881   0.886  1.00  1.180          O  
ATOM     96  CB  TYR A   7       0.903  13.969  -2.114  1.00  1.630          C  
ATOM     97  CG  TYR A   7      -0.062  14.984  -2.655  1.00  1.630          C  
ATOM     98  CD1 TYR A   7       0.366  16.139  -3.255  1.00  1.630          C  
ATOM     99  CD2 TYR A   7      -1.394  14.717  -2.582  1.00  1.630          C  
ATOM    100  CE1 TYR A   7      -0.528  17.022  -3.749  1.00  1.630          C  
ATOM    101  CE2 TYR A   7      -2.291  15.591  -3.075  1.00  1.630          C  
ATOM    102  CZ  TYR A   7      -1.868  16.744  -3.654  1.00  1.630          C  
ATOM    103  OH  TYR A   7      -2.774  17.611  -4.151  1.00  1.630          O  
ATOM    104  H   TYR A   7       2.105  12.800   0.293  1.00  1.500          H  
ATOM    105  HA  TYR A   7       2.595  15.117  -1.518  1.00  1.360          H  
ATOM    106 1HB  TYR A   7       1.494  13.589  -2.950  1.00  1.960          H  
ATOM    107 2HB  TYR A   7       0.330  13.135  -1.712  1.00  1.960          H  
ATOM    108  HD1 TYR A   7       1.407  16.353  -3.326  1.00  1.960          H  
ATOM    109  HD2 TYR A   7      -1.736  13.802  -2.136  1.00  1.960          H  
ATOM    110  HE1 TYR A   7      -0.177  17.934  -4.220  1.00  1.960          H  
ATOM    111  HE2 TYR A   7      -3.351  15.365  -3.012  1.00  1.960          H  
ATOM    112  HH  TYR A   7      -2.314  18.369  -4.506  1.00  1.960          H  
ATOM    113  N   PHE A   8       1.328  16.680  -0.107  1.00  0.900          N  
ATOM    114  CA  PHE A   8       0.688  17.620   0.817  1.00  0.900          C  
ATOM    115  C   PHE A   8      -0.400  18.458   0.139  1.00  0.900          C  
ATOM    116  O   PHE A   8      -0.134  19.284  -0.736  1.00  1.310          O  
ATOM    117  CB  PHE A   8       1.787  18.449   1.486  1.00  1.260          C  
ATOM    118  CG  PHE A   8       2.612  17.535   2.371  1.00  1.260          C  
ATOM    119  CD1 PHE A   8       3.634  16.739   1.828  1.00  1.260          C  
ATOM    120  CD2 PHE A   8       2.341  17.432   3.726  1.00  1.260          C  
ATOM    121  CE1 PHE A   8       4.326  15.860   2.618  1.00  1.260          C  
ATOM    122  CE2 PHE A   8       3.057  16.554   4.516  1.00  1.260          C  
ATOM    123  CZ  PHE A   8       4.038  15.763   3.952  1.00  1.260          C  
ATOM    124  H   PHE A   8       1.962  17.033  -0.831  1.00  1.080          H  
ATOM    125  HA  PHE A   8       0.203  17.047   1.608  1.00  1.080          H  
ATOM    126 1HB  PHE A   8       2.436  18.894   0.733  1.00  1.510          H  
ATOM    127 2HB  PHE A   8       1.357  19.244   2.091  1.00  1.510          H  
ATOM    128  HD1 PHE A   8       3.863  16.808   0.762  1.00  1.510          H  
ATOM    129  HD2 PHE A   8       1.546  18.040   4.163  1.00  1.510          H  
ATOM    130  HE1 PHE A   8       5.101  15.240   2.188  1.00  1.510          H  
ATOM    131  HE2 PHE A   8       2.833  16.467   5.578  1.00  1.510          H  
ATOM    132  HZ  PHE A   8       4.586  15.063   4.561  1.00  1.510          H  
ATOM    133  N   TYR A   9      -1.657  18.232   0.566  1.00  0.880          N  
ATOM    134  CA  TYR A   9      -2.862  18.844  -0.038  1.00  0.860          C  
ATOM    135  C   TYR A   9      -3.718  19.763   0.834  1.00  0.820          C  
ATOM    136  O   TYR A   9      -4.077  19.422   1.960  1.00  1.260          O  
ATOM    137  CB  TYR A   9      -3.802  17.759  -0.551  1.00  1.210          C  
ATOM    138  CG  TYR A   9      -5.152  18.300  -1.017  1.00  1.210          C  
ATOM    139  CD1 TYR A   9      -5.270  18.966  -2.216  1.00  1.210          C  
ATOM    140  CD2 TYR A   9      -6.273  18.119  -0.227  1.00  1.210          C  
ATOM    141  CE1 TYR A   9      -6.491  19.462  -2.617  1.00  1.210          C  
ATOM    142  CE2 TYR A   9      -7.492  18.607  -0.637  1.00  1.210          C  
ATOM    143  CZ  TYR A   9      -7.601  19.282  -1.827  1.00  1.210          C  
ATOM    144  OH  TYR A   9      -8.826  19.771  -2.238  1.00  1.210          O  
ATOM    145  H   TYR A   9      -1.773  17.569   1.341  1.00  1.060          H  
ATOM    146  HA  TYR A   9      -2.530  19.435  -0.887  1.00  1.030          H  
ATOM    147 1HB  TYR A   9      -3.351  17.269  -1.359  1.00  1.450          H  
ATOM    148 2HB  TYR A   9      -3.971  17.021   0.234  1.00  1.450          H  
ATOM    149  HD1 TYR A   9      -4.399  19.104  -2.842  1.00  1.450          H  
ATOM    150  HD2 TYR A   9      -6.189  17.589   0.725  1.00  1.450          H  
ATOM    151  HE1 TYR A   9      -6.584  19.984  -3.557  1.00  1.450          H  
ATOM    152  HE2 TYR A   9      -8.372  18.462  -0.012  1.00  1.450          H  
ATOM    153  HH  TYR A   9      -9.511  19.470  -1.636  1.00  1.450          H  
ATOM    154  N   ASP A  10      -4.145  20.883   0.243  1.00  1.040          N  
ATOM    155  CA  ASP A  10      -5.041  21.833   0.889  1.00  1.300          C  
ATOM    156  C   ASP A  10      -6.040  22.519  -0.086  1.00  2.000          C  
ATOM    157  O   ASP A  10      -5.623  23.029  -1.141  1.00  2.500          O  
ATOM    158  CB  ASP A  10      -4.277  22.906   1.631  1.00  1.720          C  
ATOM    159  CG  ASP A  10      -5.242  23.827   2.393  1.00  1.720          C  
ATOM    160  OD1 ASP A  10      -5.728  23.390   3.419  1.00  1.720          O  
ATOM    161  OD2 ASP A  10      -5.524  24.937   1.925  1.00  1.720          O  
ATOM    162  H   ASP A  10      -3.781  21.092  -0.675  1.00  1.250          H  
ATOM    163  HA  ASP A  10      -5.556  21.283   1.658  1.00  1.560          H  
ATOM    164 1HB  ASP A  10      -3.619  22.435   2.350  1.00  2.060          H  
ATOM    165 2HB  ASP A  10      -3.667  23.450   0.949  1.00  2.060          H  
ATOM    166  N   PRO A  11      -7.366  22.479   0.205  1.00  1.480          N  
ATOM    167  CA  PRO A  11      -8.440  23.100  -0.561  1.00  1.690          C  
ATOM    168  C   PRO A  11      -8.347  24.627  -0.756  1.00  1.750          C  
ATOM    169  O   PRO A  11      -8.931  25.121  -1.727  1.00  1.940          O  
ATOM    170  CB  PRO A  11      -9.680  22.792   0.297  1.00  2.540          C  
ATOM    171  CG  PRO A  11      -9.342  21.548   1.045  1.00  2.540          C  
ATOM    172  CD  PRO A  11      -7.869  21.659   1.343  1.00  2.540          C  
ATOM    173  HA  PRO A  11      -8.513  22.598  -1.530  1.00  2.030          H  
ATOM    174 1HB  PRO A  11      -9.893  23.647   0.960  1.00  3.040          H  
ATOM    175 2HB  PRO A  11     -10.560  22.668  -0.356  1.00  3.040          H  
ATOM    176 1HG  PRO A  11      -9.952  21.481   1.960  1.00  3.040          H  
ATOM    177 2HG  PRO A  11      -9.589  20.669   0.440  1.00  3.040          H  
ATOM    178 1HD  PRO A  11      -7.696  22.170   2.307  1.00  3.040          H  
ATOM    179 2HD  PRO A  11      -7.486  20.636   1.324  1.00  3.040          H  
ATOM    180  N   ASP A  12      -7.637  25.392   0.092  1.00  1.700          N  
ATOM    181  CA  ASP A  12      -7.582  26.824  -0.178  1.00  1.860          C  
ATOM    182  C   ASP A  12      -6.368  27.070  -1.040  1.00  1.850          C  
ATOM    183  O   ASP A  12      -6.391  27.891  -1.951  1.00  1.940          O  
ATOM    184  CB  ASP A  12      -7.598  27.663   1.090  1.00  2.540          C  
ATOM    185  CG  ASP A  12      -8.962  27.549   1.861  1.00  2.540          C  
ATOM    186  OD1 ASP A  12      -9.972  27.844   1.268  1.00  2.540          O  
ATOM    187  OD2 ASP A  12      -8.969  27.191   3.026  1.00  2.540          O  
ATOM    188  H   ASP A  12      -7.108  25.067   0.917  1.00  2.040          H  
ATOM    189  HA  ASP A  12      -8.464  27.107  -0.750  1.00  2.230          H  
ATOM    190 1HB  ASP A  12      -6.786  27.335   1.724  1.00  3.050          H  
ATOM    191 2HB  ASP A  12      -7.418  28.706   0.841  1.00  3.050          H  
ATOM    192  N   VAL A  13      -5.328  26.266  -0.849  1.00  1.790          N  
ATOM    193  CA  VAL A  13      -4.145  26.384  -1.702  1.00  1.860          C  
ATOM    194  C   VAL A  13      -4.560  26.272  -3.170  1.00  1.900          C  
ATOM    195  O   VAL A  13      -4.104  27.040  -4.034  1.00  2.010          O  
ATOM    196  CB  VAL A  13      -3.116  25.283  -1.355  1.00  2.580          C  
ATOM    197  CG1 VAL A  13      -2.029  25.146  -2.398  1.00  2.580          C  
ATOM    198  CG2 VAL A  13      -2.442  25.646  -0.041  1.00  2.580          C  
ATOM    199  H   VAL A  13      -5.356  25.619  -0.046  1.00  2.150          H  
ATOM    200  HA  VAL A  13      -3.706  27.351  -1.513  1.00  2.230          H  
ATOM    201  HB  VAL A  13      -3.625  24.351  -1.275  1.00  3.090          H  
ATOM    202 1HG1 VAL A  13      -1.365  24.359  -2.091  1.00  3.090          H  
ATOM    203 2HG1 VAL A  13      -2.452  24.884  -3.370  1.00  3.090          H  
ATOM    204 3HG1 VAL A  13      -1.492  26.033  -2.483  1.00  3.090          H  
ATOM    205 1HG2 VAL A  13      -1.724  24.874   0.236  1.00  3.090          H  
ATOM    206 2HG2 VAL A  13      -1.925  26.593  -0.146  1.00  3.090          H  
ATOM    207 3HG2 VAL A  13      -3.203  25.735   0.729  1.00  3.090          H  
ATOM    208  N   GLY A  14      -5.469  25.332  -3.427  1.00  1.840          N  
ATOM    209  CA  GLY A  14      -6.018  25.052  -4.750  1.00  1.880          C  
ATOM    210  C   GLY A  14      -6.747  26.233  -5.426  1.00  1.750          C  
ATOM    211  O   GLY A  14      -7.101  26.145  -6.603  1.00  1.780          O  
ATOM    212  H   GLY A  14      -5.766  24.747  -2.639  1.00  2.210          H  
ATOM    213 1HA  GLY A  14      -5.218  24.696  -5.389  1.00  2.260          H  
ATOM    214 2HA  GLY A  14      -6.718  24.225  -4.652  1.00  2.260          H  
ATOM    215  N   ASN A  15      -7.063  27.292  -4.672  1.00  1.690          N  
ATOM    216  CA  ASN A  15      -7.756  28.464  -5.198  1.00  1.670          C  
ATOM    217  C   ASN A  15      -6.937  29.765  -5.253  1.00  1.780          C  
ATOM    218  O   ASN A  15      -7.498  30.845  -5.468  1.00  2.050          O  
ATOM    219  CB  ASN A  15      -9.033  28.651  -4.411  1.00  2.350          C  
ATOM    220  CG  ASN A  15     -10.046  27.580  -4.746  1.00  2.350          C  
ATOM    221  OD1 ASN A  15     -10.687  27.688  -5.801  1.00  2.350          O  
ATOM    222  ND2 ASN A  15     -10.207  26.561  -3.927  1.00  2.350          N  
ATOM    223  H   ASN A  15      -6.770  27.319  -3.694  1.00  2.030          H  
ATOM    224  HA  ASN A  15      -8.036  28.242  -6.228  1.00  2.000          H  
ATOM    225 1HB  ASN A  15      -8.807  28.602  -3.341  1.00  2.820          H  
ATOM    226 2HB  ASN A  15      -9.460  29.631  -4.617  1.00  2.820          H  
ATOM    227 1HD2 ASN A  15     -10.868  25.850  -4.154  1.00  2.820          H  
ATOM    228 2HD2 ASN A  15      -9.663  26.446  -3.071  1.00  2.820          H  
ATOM    229  N   PHE A  16      -5.617  29.676  -5.117  1.00  1.730          N  
ATOM    230  CA  PHE A  16      -4.767  30.872  -5.181  1.00  1.840          C  
ATOM    231  C   PHE A  16      -4.928  31.605  -6.493  1.00  2.530          C  
ATOM    232  O   PHE A  16      -4.819  31.008  -7.566  1.00  2.590          O  
ATOM    233  CB  PHE A  16      -3.320  30.488  -4.976  1.00  2.530          C  
ATOM    234  CG  PHE A  16      -2.286  31.596  -5.007  1.00  2.530          C  
ATOM    235  CD1 PHE A  16      -2.295  32.587  -4.085  1.00  2.530          C  
ATOM    236  CD2 PHE A  16      -1.277  31.596  -5.933  1.00  2.530          C  
ATOM    237  CE1 PHE A  16      -1.354  33.573  -4.063  1.00  2.530          C  
ATOM    238  CE2 PHE A  16      -0.320  32.598  -5.933  1.00  2.530          C  
ATOM    239  CZ  PHE A  16      -0.363  33.586  -4.993  1.00  2.530          C  
ATOM    240  H   PHE A  16      -5.194  28.762  -4.921  1.00  2.080          H  
ATOM    241  HA  PHE A  16      -5.069  31.541  -4.381  1.00  2.210          H  
ATOM    242 1HB  PHE A  16      -3.256  29.998  -4.032  1.00  3.040          H  
ATOM    243 2HB  PHE A  16      -3.057  29.770  -5.746  1.00  3.040          H  
ATOM    244  HD1 PHE A  16      -3.061  32.589  -3.379  1.00  3.040          H  
ATOM    245  HD2 PHE A  16      -1.237  30.795  -6.676  1.00  3.040          H  
ATOM    246  HE1 PHE A  16      -1.398  34.346  -3.303  1.00  3.040          H  
ATOM    247  HE2 PHE A  16       0.467  32.599  -6.680  1.00  3.040          H  
ATOM    248  HZ  PHE A  16       0.387  34.378  -4.982  1.00  3.040          H  
ATOM    249  N   HIS A  17      -5.107  32.918  -6.432  1.00  3.390          N  
ATOM    250  CA  HIS A  17      -5.347  33.691  -7.640  1.00  4.220          C  
ATOM    251  C   HIS A  17      -4.080  33.922  -8.472  1.00  4.460          C  
ATOM    252  O   HIS A  17      -3.488  35.002  -8.479  1.00  5.030          O  
ATOM    253  CB  HIS A  17      -6.008  35.017  -7.273  1.00  5.580          C  
ATOM    254  CG  HIS A  17      -6.678  35.698  -8.415  1.00  5.580          C  
ATOM    255  ND1 HIS A  17      -7.908  35.286  -8.876  1.00  5.580          N  
ATOM    256  CD2 HIS A  17      -6.332  36.761  -9.169  1.00  5.580          C  
ATOM    257  CE1 HIS A  17      -8.286  36.057  -9.869  1.00  5.580          C  
ATOM    258  NE2 HIS A  17      -7.361  36.971 -10.077  1.00  5.580          N  
ATOM    259  H   HIS A  17      -5.159  33.367  -5.530  1.00  4.070          H  
ATOM    260  HA  HIS A  17      -6.046  33.143  -8.273  1.00  5.060          H  
ATOM    261 1HB  HIS A  17      -6.754  34.839  -6.502  1.00  6.690          H  
ATOM    262 2HB  HIS A  17      -5.261  35.696  -6.859  1.00  6.690          H  
ATOM    263  HD1 HIS A  17      -8.559  34.743  -8.342  1.00  6.690          H  
ATOM    264  HD2 HIS A  17      -5.458  37.410  -9.151  1.00  6.690          H  
ATOM    265  HE1 HIS A  17      -9.239  35.884 -10.367  1.00  6.690          H  
ATOM    266  N   TYR A  18      -3.707  32.878  -9.193  1.00  4.710          N  
ATOM    267  CA  TYR A  18      -2.539  32.797 -10.065  1.00  5.080          C  
ATOM    268  C   TYR A  18      -3.042  32.186 -11.365  1.00  5.230          C  
ATOM    269  O   TYR A  18      -3.804  31.227 -11.337  1.00  5.670          O  
ATOM    270  CB  TYR A  18      -1.488  31.931  -9.394  1.00  6.960          C  
ATOM    271  CG  TYR A  18      -0.145  31.749 -10.050  1.00  6.960          C  
ATOM    272  CD1 TYR A  18       0.873  32.670  -9.816  1.00  6.960          C  
ATOM    273  CD2 TYR A  18       0.095  30.651 -10.830  1.00  6.960          C  
ATOM    274  CE1 TYR A  18       2.137  32.479 -10.361  1.00  6.960          C  
ATOM    275  CE2 TYR A  18       1.348  30.456 -11.362  1.00  6.960          C  
ATOM    276  CZ  TYR A  18       2.371  31.347 -11.138  1.00  6.960          C  
ATOM    277  OH  TYR A  18       3.630  31.090 -11.677  1.00  6.960          O  
ATOM    278  H   TYR A  18      -4.272  32.037  -9.046  1.00  5.650          H  
ATOM    279  HA  TYR A  18      -2.148  33.793 -10.271  1.00  6.100          H  
ATOM    280 1HB  TYR A  18      -1.304  32.384  -8.465  1.00  8.360          H  
ATOM    281 2HB  TYR A  18      -1.910  30.939  -9.198  1.00  8.360          H  
ATOM    282  HD1 TYR A  18       0.683  33.518  -9.185  1.00  8.360          H  
ATOM    283  HD2 TYR A  18      -0.700  29.921 -11.007  1.00  8.360          H  
ATOM    284  HE1 TYR A  18       2.939  33.193 -10.162  1.00  8.360          H  
ATOM    285  HE2 TYR A  18       1.540  29.586 -11.945  1.00  8.360          H  
ATOM    286  HH  TYR A  18       3.585  30.280 -12.220  1.00  8.360          H  
ATOM    287  N   GLY A  19      -2.712  32.783 -12.495  1.00  5.170          N  
ATOM    288  CA  GLY A  19      -3.214  32.295 -13.770  1.00  5.520          C  
ATOM    289  C   GLY A  19      -2.159  32.194 -14.849  1.00  5.150          C  
ATOM    290  O   GLY A  19      -1.037  31.762 -14.606  1.00  4.680          O  
ATOM    291  H   GLY A  19      -2.079  33.583 -12.479  1.00  6.200          H  
ATOM    292 1HA  GLY A  19      -3.657  31.315 -13.623  1.00  6.620          H  
ATOM    293 2HA  GLY A  19      -4.013  32.954 -14.110  1.00  6.620          H  
ATOM    294  N   ALA A  20      -2.558  32.632 -16.039  1.00  5.620          N  
ATOM    295  CA  ALA A  20      -1.813  32.588 -17.293  1.00  5.600          C  
ATOM    296  C   ALA A  20      -1.365  31.162 -17.655  1.00  5.190          C  
ATOM    297  O   ALA A  20      -2.068  30.190 -17.370  1.00  5.670          O  
ATOM    298  CB  ALA A  20      -0.618  33.528 -17.191  1.00  7.850          C  
ATOM    299  H   ALA A  20      -3.494  33.007 -16.079  1.00  6.740          H  
ATOM    300  HA  ALA A  20      -2.471  32.944 -18.086  1.00  6.720          H  
ATOM    301 1HB  ALA A  20      -0.071  33.565 -18.124  1.00  9.420          H  
ATOM    302 2HB  ALA A  20      -0.963  34.533 -16.956  1.00  9.420          H  
ATOM    303 3HB  ALA A  20       0.046  33.196 -16.405  1.00  9.420          H  
ATOM    304  N   GLY A  21      -0.177  31.014 -18.245  1.00  4.540          N  
ATOM    305  CA  GLY A  21       0.290  29.715 -18.745  1.00  4.150          C  
ATOM    306  C   GLY A  21       0.906  28.809 -17.689  1.00  3.070          C  
ATOM    307  O   GLY A  21       2.068  28.423 -17.811  1.00  2.760          O  
ATOM    308  H   GLY A  21       0.406  31.820 -18.404  1.00  5.450          H  
ATOM    309 1HA  GLY A  21      -0.548  29.197 -19.210  1.00  4.980          H  
ATOM    310 2HA  GLY A  21       1.021  29.886 -19.534  1.00  4.980          H  
ATOM    311  N   HIS A  22       0.134  28.474 -16.664  1.00  2.780          N  
ATOM    312  CA  HIS A  22       0.677  27.689 -15.565  1.00  2.360          C  
ATOM    313  C   HIS A  22      -0.222  26.556 -15.044  1.00  2.140          C  
ATOM    314  O   HIS A  22      -1.442  26.700 -14.966  1.00  2.200          O  
ATOM    315  CB  HIS A  22       0.988  28.621 -14.397  1.00  3.470          C  
ATOM    316  CG  HIS A  22       2.104  29.611 -14.633  1.00  3.470          C  
ATOM    317  ND1 HIS A  22       3.434  29.312 -14.383  1.00  3.470          N  
ATOM    318  CD2 HIS A  22       2.085  30.889 -15.072  1.00  3.470          C  
ATOM    319  CE1 HIS A  22       4.178  30.374 -14.671  1.00  3.470          C  
ATOM    320  NE2 HIS A  22       3.378  31.340 -15.079  1.00  3.470          N  
ATOM    321  H   HIS A  22      -0.822  28.837 -16.670  1.00  3.340          H  
ATOM    322  HA  HIS A  22       1.611  27.273 -15.917  1.00  2.830          H  
ATOM    323 1HB  HIS A  22       0.086  29.201 -14.159  1.00  4.170          H  
ATOM    324 2HB  HIS A  22       1.231  28.036 -13.521  1.00  4.170          H  
ATOM    325  HD2 HIS A  22       1.220  31.458 -15.359  1.00  4.170          H  
ATOM    326  HE1 HIS A  22       5.260  30.441 -14.571  1.00  4.170          H  
ATOM    327  HE2 HIS A  22       3.647  32.307 -15.365  1.00  4.170          H  
ATOM    328  N   PRO A  23       0.366  25.425 -14.585  1.00  2.700          N  
ATOM    329  CA  PRO A  23      -0.300  24.277 -13.972  1.00  3.380          C  
ATOM    330  C   PRO A  23      -0.986  24.641 -12.660  1.00  3.060          C  
ATOM    331  O   PRO A  23      -1.796  23.879 -12.143  1.00  2.950          O  
ATOM    332  CB  PRO A  23       0.846  23.279 -13.764  1.00  5.070          C  
ATOM    333  CG  PRO A  23       2.098  24.118 -13.699  1.00  5.070          C  
ATOM    334  CD  PRO A  23       1.854  25.267 -14.648  1.00  5.070          C  
ATOM    335  HA  PRO A  23      -1.037  23.872 -14.681  1.00  4.060          H  
ATOM    336 1HB  PRO A  23       0.675  22.708 -12.837  1.00  6.080          H  
ATOM    337 2HB  PRO A  23       0.863  22.550 -14.587  1.00  6.080          H  
ATOM    338 1HG  PRO A  23       2.285  24.450 -12.664  1.00  6.080          H  
ATOM    339 2HG  PRO A  23       2.969  23.510 -13.994  1.00  6.080          H  
ATOM    340 1HD  PRO A  23       2.399  26.132 -14.241  1.00  6.080          H  
ATOM    341 2HD  PRO A  23       2.181  25.005 -15.668  1.00  6.080          H  
ATOM    342  N   MET A  24      -0.590  25.780 -12.088  1.00  3.030          N  
ATOM    343  CA  MET A  24      -1.141  26.278 -10.842  1.00  2.870          C  
ATOM    344  C   MET A  24      -2.389  27.126 -11.010  1.00  2.400          C  
ATOM    345  O   MET A  24      -2.892  27.678 -10.033  1.00  2.310          O  
ATOM    346  CB  MET A  24      -0.068  27.015 -10.060  1.00  4.080          C  
ATOM    347  CG  MET A  24       0.980  26.092  -9.493  1.00  4.080          C  
ATOM    348  SD  MET A  24       0.281  24.932  -8.287  1.00  4.080          S  
ATOM    349  CE  MET A  24      -0.044  25.990  -6.863  1.00  4.080          C  
ATOM    350  H   MET A  24       0.105  26.342 -12.549  1.00  3.640          H  
ATOM    351  HA  MET A  24      -1.442  25.415 -10.256  1.00  3.440          H  
ATOM    352 1HB  MET A  24       0.443  27.698 -10.722  1.00  4.900          H  
ATOM    353 2HB  MET A  24      -0.515  27.600  -9.265  1.00  4.900          H  
ATOM    354 1HG  MET A  24       1.438  25.518 -10.293  1.00  4.900          H  
ATOM    355 2HG  MET A  24       1.765  26.655  -8.998  1.00  4.900          H  
ATOM    356 1HE  MET A  24      -0.466  25.393  -6.058  1.00  4.900          H  
ATOM    357 2HE  MET A  24       0.899  26.430  -6.531  1.00  4.900          H  
ATOM    358 3HE  MET A  24      -0.745  26.776  -7.123  1.00  4.900          H  
ATOM    359  N   LYS A  25      -2.841  27.330 -12.248  1.00  2.260          N  
ATOM    360  CA  LYS A  25      -4.075  28.064 -12.451  1.00  2.010          C  
ATOM    361  C   LYS A  25      -5.153  27.225 -11.756  1.00  1.740          C  
ATOM    362  O   LYS A  25      -5.210  26.026 -12.014  1.00  1.660          O  
ATOM    363  CB  LYS A  25      -4.345  28.244 -13.950  1.00  2.910          C  
ATOM    364  CG  LYS A  25      -5.591  29.067 -14.314  1.00  2.910          C  
ATOM    365  CD  LYS A  25      -5.689  29.276 -15.837  1.00  2.910          C  
ATOM    366  CE  LYS A  25      -6.928  30.090 -16.220  1.00  2.910          C  
ATOM    367  NZ  LYS A  25      -7.051  30.272 -17.702  1.00  2.910          N  
ATOM    368  H   LYS A  25      -2.357  26.928 -13.056  1.00  2.710          H  
ATOM    369  HA  LYS A  25      -3.981  29.030 -11.992  1.00  2.410          H  
ATOM    370 1HB  LYS A  25      -3.479  28.738 -14.408  1.00  3.500          H  
ATOM    371 2HB  LYS A  25      -4.432  27.264 -14.420  1.00  3.500          H  
ATOM    372 1HG  LYS A  25      -6.480  28.543 -13.973  1.00  3.500          H  
ATOM    373 2HG  LYS A  25      -5.555  30.031 -13.817  1.00  3.500          H  
ATOM    374 1HD  LYS A  25      -4.788  29.801 -16.186  1.00  3.500          H  
ATOM    375 2HD  LYS A  25      -5.733  28.304 -16.329  1.00  3.500          H  
ATOM    376 1HE  LYS A  25      -7.816  29.576 -15.851  1.00  3.500          H  
ATOM    377 2HE  LYS A  25      -6.867  31.071 -15.748  1.00  3.500          H  
ATOM    378 1HZ  LYS A  25      -7.881  30.813 -17.909  1.00  3.500          H  
ATOM    379 2HZ  LYS A  25      -6.239  30.758 -18.053  1.00  3.500          H  
ATOM    380 3HZ  LYS A  25      -7.119  29.371 -18.150  1.00  3.500          H  
ATOM    381  N   PRO A  26      -6.054  27.773 -10.915  1.00  1.750          N  
ATOM    382  CA  PRO A  26      -7.096  27.015 -10.222  1.00  1.670          C  
ATOM    383  C   PRO A  26      -7.870  26.046 -11.118  1.00  1.620          C  
ATOM    384  O   PRO A  26      -8.158  24.929 -10.701  1.00  1.580          O  
ATOM    385  CB  PRO A  26      -8.000  28.134  -9.697  1.00  2.500          C  
ATOM    386  CG  PRO A  26      -7.047  29.282  -9.447  1.00  2.500          C  
ATOM    387  CD  PRO A  26      -6.023  29.207 -10.574  1.00  2.500          C  
ATOM    388  HA  PRO A  26      -6.642  26.479  -9.373  1.00  2.000          H  
ATOM    389 1HB  PRO A  26      -8.791  28.366 -10.424  1.00  3.010          H  
ATOM    390 2HB  PRO A  26      -8.502  27.801  -8.770  1.00  3.010          H  
ATOM    391 1HG  PRO A  26      -7.579  30.243  -9.413  1.00  3.010          H  
ATOM    392 2HG  PRO A  26      -6.565  29.163  -8.458  1.00  3.010          H  
ATOM    393 1HD  PRO A  26      -6.290  29.848 -11.424  1.00  3.010          H  
ATOM    394 2HD  PRO A  26      -5.044  29.475 -10.134  1.00  3.010          H  
ATOM    395  N   HIS A  27      -8.143  26.419 -12.373  1.00  1.660          N  
ATOM    396  CA  HIS A  27      -8.853  25.514 -13.277  1.00  1.720          C  
ATOM    397  C   HIS A  27      -8.093  24.214 -13.497  1.00  1.650          C  
ATOM    398  O   HIS A  27      -8.593  23.123 -13.206  1.00  1.690          O  
ATOM    399  CB  HIS A  27      -9.096  26.161 -14.641  1.00  2.380          C  
ATOM    400  CG  HIS A  27      -9.745  25.219 -15.615  1.00  2.380          C  
ATOM    401  ND1 HIS A  27     -11.079  24.884 -15.555  1.00  2.380          N  
ATOM    402  CD2 HIS A  27      -9.229  24.526 -16.662  1.00  2.380          C  
ATOM    403  CE1 HIS A  27     -11.357  24.029 -16.525  1.00  2.380          C  
ATOM    404  NE2 HIS A  27     -10.253  23.799 -17.209  1.00  2.380          N  
ATOM    405  H   HIS A  27      -7.907  27.347 -12.687  1.00  1.990          H  
ATOM    406  HA  HIS A  27      -9.820  25.257 -12.846  1.00  2.060          H  
ATOM    407 1HB  HIS A  27      -9.738  27.031 -14.522  1.00  2.860          H  
ATOM    408 2HB  HIS A  27      -8.152  26.502 -15.063  1.00  2.860          H  
ATOM    409  HD1 HIS A  27     -11.716  25.119 -14.820  1.00  2.860          H  
ATOM    410  HD2 HIS A  27      -8.230  24.463 -17.087  1.00  2.860          H  
ATOM    411  HE1 HIS A  27     -12.368  23.641 -16.649  1.00  2.860          H  
ATOM    412  N   ARG A  28      -6.895  24.340 -14.070  1.00  1.640          N  
ATOM    413  CA  ARG A  28      -6.051  23.201 -14.377  1.00  1.700          C  
ATOM    414  C   ARG A  28      -5.643  22.453 -13.126  1.00  1.580          C  
ATOM    415  O   ARG A  28      -5.558  21.217 -13.134  1.00  1.640          O  
ATOM    416  CB  ARG A  28      -4.788  23.654 -15.101  1.00  2.360          C  
ATOM    417  CG  ARG A  28      -4.994  24.138 -16.533  1.00  2.360          C  
ATOM    418  CD  ARG A  28      -3.721  24.646 -17.134  1.00  2.360          C  
ATOM    419  NE  ARG A  28      -2.721  23.584 -17.279  1.00  2.360          N  
ATOM    420  CZ  ARG A  28      -1.424  23.771 -17.625  1.00  2.360          C  
ATOM    421  NH1 ARG A  28      -0.966  24.979 -17.873  1.00  2.360          N  
ATOM    422  NH2 ARG A  28      -0.615  22.726 -17.716  1.00  2.360          N  
ATOM    423  H   ARG A  28      -6.565  25.267 -14.288  1.00  1.970          H  
ATOM    424  HA  ARG A  28      -6.607  22.528 -15.027  1.00  2.040          H  
ATOM    425 1HB  ARG A  28      -4.328  24.473 -14.538  1.00  2.830          H  
ATOM    426 2HB  ARG A  28      -4.071  22.836 -15.116  1.00  2.830          H  
ATOM    427 1HG  ARG A  28      -5.364  23.318 -17.147  1.00  2.830          H  
ATOM    428 2HG  ARG A  28      -5.719  24.951 -16.536  1.00  2.830          H  
ATOM    429 1HD  ARG A  28      -3.930  25.061 -18.120  1.00  2.830          H  
ATOM    430 2HD  ARG A  28      -3.308  25.426 -16.485  1.00  2.830          H  
ATOM    431  HE  ARG A  28      -3.023  22.636 -17.103  1.00  2.830          H  
ATOM    432 1HH1 ARG A  28      -1.578  25.781 -17.804  1.00  2.830          H  
ATOM    433 2HH1 ARG A  28       0.002  25.109 -18.130  1.00  2.830          H  
ATOM    434 1HH2 ARG A  28      -0.966  21.796 -17.528  1.00  2.830          H  
ATOM    435 2HH2 ARG A  28       0.352  22.852 -17.977  1.00  2.830          H  
ATOM    436  N   LEU A  29      -5.383  23.197 -12.056  1.00  1.460          N  
ATOM    437  CA  LEU A  29      -4.917  22.650 -10.804  1.00  1.410          C  
ATOM    438  C   LEU A  29      -5.981  21.746 -10.177  1.00  1.370          C  
ATOM    439  O   LEU A  29      -5.708  20.585  -9.844  1.00  1.360          O  
ATOM    440  CB  LEU A  29      -4.558  23.849  -9.904  1.00  1.990          C  
ATOM    441  CG  LEU A  29      -4.045  23.632  -8.493  1.00  1.990          C  
ATOM    442  CD1 LEU A  29      -2.752  22.848  -8.534  1.00  1.990          C  
ATOM    443  CD2 LEU A  29      -3.799  24.991  -7.846  1.00  1.990          C  
ATOM    444  H   LEU A  29      -5.480  24.214 -12.115  1.00  1.750          H  
ATOM    445  HA  LEU A  29      -4.024  22.061 -11.006  1.00  1.690          H  
ATOM    446 1HB  LEU A  29      -3.810  24.437 -10.432  1.00  2.390          H  
ATOM    447 2HB  LEU A  29      -5.445  24.463  -9.820  1.00  2.390          H  
ATOM    448  HG  LEU A  29      -4.772  23.100  -7.918  1.00  2.390          H  
ATOM    449 1HD1 LEU A  29      -2.372  22.714  -7.518  1.00  2.390          H  
ATOM    450 2HD1 LEU A  29      -2.917  21.877  -8.984  1.00  2.390          H  
ATOM    451 3HD1 LEU A  29      -2.028  23.388  -9.122  1.00  2.390          H  
ATOM    452 1HD2 LEU A  29      -3.422  24.850  -6.831  1.00  2.390          H  
ATOM    453 2HD2 LEU A  29      -3.062  25.545  -8.420  1.00  2.390          H  
ATOM    454 3HD2 LEU A  29      -4.729  25.561  -7.817  1.00  2.390          H  
ATOM    455  N   ALA A  30      -7.206  22.280 -10.038  1.00  1.400          N  
ATOM    456  CA  ALA A  30      -8.326  21.534  -9.479  1.00  1.460          C  
ATOM    457  C   ALA A  30      -8.716  20.364 -10.369  1.00  1.500          C  
ATOM    458  O   ALA A  30      -9.032  19.274  -9.861  1.00  1.550          O  
ATOM    459  CB  ALA A  30      -9.514  22.460  -9.314  1.00  2.020          C  
ATOM    460  H   ALA A  30      -7.371  23.242 -10.326  1.00  1.680          H  
ATOM    461  HA  ALA A  30      -8.032  21.152  -8.510  1.00  1.750          H  
ATOM    462 1HB  ALA A  30     -10.346  21.913  -8.876  1.00  2.420          H  
ATOM    463 2HB  ALA A  30      -9.237  23.291  -8.663  1.00  2.420          H  
ATOM    464 3HB  ALA A  30      -9.805  22.849 -10.291  1.00  2.420          H  
ATOM    465  N   LEU A  31      -8.672  20.559 -11.691  1.00  1.560          N  
ATOM    466  CA  LEU A  31      -9.011  19.522 -12.642  1.00  1.750          C  
ATOM    467  C   LEU A  31      -8.035  18.375 -12.546  1.00  1.770          C  
ATOM    468  O   LEU A  31      -8.446  17.210 -12.506  1.00  1.940          O  
ATOM    469  CB  LEU A  31      -9.031  20.104 -14.058  1.00  2.370          C  
ATOM    470  CG  LEU A  31      -9.324  19.151 -15.241  1.00  2.370          C  
ATOM    471  CD1 LEU A  31     -10.697  18.487 -15.084  1.00  2.370          C  
ATOM    472  CD2 LEU A  31      -9.260  19.980 -16.532  1.00  2.370          C  
ATOM    473  H   LEU A  31      -8.434  21.483 -12.075  1.00  1.870          H  
ATOM    474  HA  LEU A  31     -10.004  19.154 -12.391  1.00  2.100          H  
ATOM    475 1HB  LEU A  31      -9.772  20.903 -14.084  1.00  2.850          H  
ATOM    476 2HB  LEU A  31      -8.059  20.557 -14.242  1.00  2.850          H  
ATOM    477  HG  LEU A  31      -8.572  18.365 -15.277  1.00  2.850          H  
ATOM    478 1HD1 LEU A  31     -10.879  17.831 -15.935  1.00  2.850          H  
ATOM    479 2HD1 LEU A  31     -10.728  17.893 -14.170  1.00  2.850          H  
ATOM    480 3HD1 LEU A  31     -11.469  19.254 -15.046  1.00  2.850          H  
ATOM    481 1HD2 LEU A  31      -9.448  19.337 -17.393  1.00  2.850          H  
ATOM    482 2HD2 LEU A  31     -10.014  20.773 -16.500  1.00  2.850          H  
ATOM    483 3HD2 LEU A  31      -8.272  20.431 -16.626  1.00  2.850          H  
ATOM    484  N   THR A  32      -6.739  18.699 -12.476  1.00  1.680          N  
ATOM    485  CA  THR A  32      -5.726  17.677 -12.376  1.00  1.800          C  
ATOM    486  C   THR A  32      -5.971  16.866 -11.138  1.00  1.740          C  
ATOM    487  O   THR A  32      -5.975  15.642 -11.216  1.00  1.910          O  
ATOM    488  CB  THR A  32      -4.303  18.275 -12.292  1.00  2.470          C  
ATOM    489  OG1 THR A  32      -4.016  19.010 -13.491  1.00  2.470          O  
ATOM    490  CG2 THR A  32      -3.266  17.139 -12.111  1.00  2.470          C  
ATOM    491  H   THR A  32      -6.443  19.671 -12.537  1.00  2.020          H  
ATOM    492  HA  THR A  32      -5.791  17.025 -13.244  1.00  2.160          H  
ATOM    493  HB  THR A  32      -4.245  18.959 -11.443  1.00  2.970          H  
ATOM    494  HG1 THR A  32      -4.550  19.837 -13.490  1.00  2.970          H  
ATOM    495 1HG2 THR A  32      -2.270  17.572 -12.057  1.00  2.970          H  
ATOM    496 2HG2 THR A  32      -3.462  16.583 -11.193  1.00  2.970          H  
ATOM    497 3HG2 THR A  32      -3.322  16.461 -12.960  1.00  2.970          H  
ATOM    498  N   HIS A  33      -6.217  17.539 -10.007  1.00  1.540          N  
ATOM    499  CA  HIS A  33      -6.425  16.877  -8.731  1.00  1.580          C  
ATOM    500  C   HIS A  33      -7.575  15.895  -8.800  1.00  1.610          C  
ATOM    501  O   HIS A  33      -7.436  14.750  -8.369  1.00  1.690          O  
ATOM    502  CB  HIS A  33      -6.688  17.908  -7.648  1.00  2.200          C  
ATOM    503  CG  HIS A  33      -6.822  17.366  -6.267  1.00  2.200          C  
ATOM    504  ND1 HIS A  33      -5.740  16.938  -5.538  1.00  2.200          N  
ATOM    505  CD2 HIS A  33      -7.895  17.190  -5.479  1.00  2.200          C  
ATOM    506  CE1 HIS A  33      -6.142  16.511  -4.365  1.00  2.200          C  
ATOM    507  NE2 HIS A  33      -7.443  16.654  -4.300  1.00  2.200          N  
ATOM    508  H   HIS A  33      -6.196  18.565 -10.028  1.00  1.850          H  
ATOM    509  HA  HIS A  33      -5.529  16.335  -8.457  1.00  1.900          H  
ATOM    510 1HB  HIS A  33      -5.878  18.572  -7.662  1.00  2.640          H  
ATOM    511 2HB  HIS A  33      -7.580  18.478  -7.886  1.00  2.640          H  
ATOM    512  HD1 HIS A  33      -4.793  16.903  -5.860  1.00  2.640          H  
ATOM    513  HD2 HIS A  33      -8.959  17.385  -5.621  1.00  2.640          H  
ATOM    514  HE1 HIS A  33      -5.430  16.130  -3.643  1.00  2.640          H  
ATOM    515  N   SER A  34      -8.714  16.324  -9.336  1.00  1.650          N  
ATOM    516  CA  SER A  34      -9.860  15.436  -9.418  1.00  1.820          C  
ATOM    517  C   SER A  34      -9.548  14.193 -10.249  1.00  1.980          C  
ATOM    518  O   SER A  34      -9.814  13.063  -9.819  1.00  2.140          O  
ATOM    519  CB  SER A  34     -11.034  16.176 -10.019  1.00  2.480          C  
ATOM    520  OG  SER A  34     -12.159  15.348 -10.123  1.00  2.480          O  
ATOM    521  H   SER A  34      -8.791  17.293  -9.667  1.00  1.980          H  
ATOM    522  HA  SER A  34     -10.119  15.118  -8.408  1.00  2.180          H  
ATOM    523 1HB  SER A  34     -11.265  17.043  -9.401  1.00  2.980          H  
ATOM    524 2HB  SER A  34     -10.754  16.550 -11.008  1.00  2.980          H  
ATOM    525  HG  SER A  34     -12.857  15.905 -10.475  1.00  2.980          H  
ATOM    526  N   LEU A  35      -8.952  14.388 -11.430  1.00  1.980          N  
ATOM    527  CA  LEU A  35      -8.651  13.270 -12.316  1.00  2.230          C  
ATOM    528  C   LEU A  35      -7.637  12.307 -11.703  1.00  2.310          C  
ATOM    529  O   LEU A  35      -7.750  11.074 -11.853  1.00  2.520          O  
ATOM    530  CB  LEU A  35      -8.111  13.829 -13.636  1.00  3.020          C  
ATOM    531  CG  LEU A  35      -9.130  14.621 -14.516  1.00  3.020          C  
ATOM    532  CD1 LEU A  35      -8.373  15.295 -15.650  1.00  3.020          C  
ATOM    533  CD2 LEU A  35     -10.213  13.683 -15.071  1.00  3.020          C  
ATOM    534  H   LEU A  35      -8.732  15.344 -11.729  1.00  2.380          H  
ATOM    535  HA  LEU A  35      -9.566  12.718 -12.488  1.00  2.680          H  
ATOM    536 1HB  LEU A  35      -7.288  14.508 -13.396  1.00  3.630          H  
ATOM    537 2HB  LEU A  35      -7.715  13.006 -14.227  1.00  3.630          H  
ATOM    538  HG  LEU A  35      -9.601  15.400 -13.915  1.00  3.630          H  
ATOM    539 1HD1 LEU A  35      -9.068  15.869 -16.261  1.00  3.630          H  
ATOM    540 2HD1 LEU A  35      -7.622  15.968 -15.231  1.00  3.630          H  
ATOM    541 3HD1 LEU A  35      -7.885  14.543 -16.266  1.00  3.630          H  
ATOM    542 1HD2 LEU A  35     -10.903  14.263 -15.683  1.00  3.630          H  
ATOM    543 2HD2 LEU A  35      -9.748  12.909 -15.682  1.00  3.630          H  
ATOM    544 3HD2 LEU A  35     -10.768  13.218 -14.264  1.00  3.630          H  
ATOM    545  N   VAL A  36      -6.648  12.841 -11.001  1.00  2.170          N  
ATOM    546  CA  VAL A  36      -5.706  11.933 -10.409  1.00  2.340          C  
ATOM    547  C   VAL A  36      -6.331  11.234  -9.189  1.00  2.340          C  
ATOM    548  O   VAL A  36      -6.075  10.060  -8.977  1.00  2.530          O  
ATOM    549  CB  VAL A  36      -4.352  12.585 -10.125  1.00  3.210          C  
ATOM    550  CG1 VAL A  36      -3.754  13.119 -11.413  1.00  3.210          C  
ATOM    551  CG2 VAL A  36      -4.463  13.610  -9.168  1.00  3.210          C  
ATOM    552  H   VAL A  36      -6.548  13.860 -10.937  1.00  2.600          H  
ATOM    553  HA  VAL A  36      -5.490  11.179 -11.150  1.00  2.810          H  
ATOM    554  HB  VAL A  36      -3.708  11.857  -9.763  1.00  3.850          H  
ATOM    555 1HG1 VAL A  36      -2.773  13.554 -11.212  1.00  3.850          H  
ATOM    556 2HG1 VAL A  36      -3.651  12.305 -12.125  1.00  3.850          H  
ATOM    557 3HG1 VAL A  36      -4.400  13.879 -11.836  1.00  3.850          H  
ATOM    558 1HG2 VAL A  36      -3.479  14.016  -9.021  1.00  3.850          H  
ATOM    559 2HG2 VAL A  36      -5.102  14.353  -9.521  1.00  3.850          H  
ATOM    560 3HG2 VAL A  36      -4.855  13.226  -8.257  1.00  3.850          H  
ATOM    561  N   LEU A  37      -7.198  11.893  -8.414  1.00  2.250          N  
ATOM    562  CA  LEU A  37      -7.829  11.151  -7.327  1.00  2.400          C  
ATOM    563  C   LEU A  37      -8.684  10.001  -7.863  1.00  2.580          C  
ATOM    564  O   LEU A  37      -8.743   8.930  -7.260  1.00  2.780          O  
ATOM    565  CB  LEU A  37      -8.774  12.013  -6.490  1.00  3.300          C  
ATOM    566  CG  LEU A  37      -8.200  13.101  -5.598  1.00  3.300          C  
ATOM    567  CD1 LEU A  37      -9.384  13.849  -5.018  1.00  3.300          C  
ATOM    568  CD2 LEU A  37      -7.309  12.508  -4.515  1.00  3.300          C  
ATOM    569  H   LEU A  37      -7.379  12.893  -8.545  1.00  2.700          H  
ATOM    570  HA  LEU A  37      -7.052  10.732  -6.701  1.00  2.880          H  
ATOM    571 1HB  LEU A  37      -9.464  12.502  -7.184  1.00  3.960          H  
ATOM    572 2HB  LEU A  37      -9.358  11.346  -5.859  1.00  3.960          H  
ATOM    573  HG  LEU A  37      -7.613  13.796  -6.179  1.00  3.960          H  
ATOM    574 1HD1 LEU A  37      -9.048  14.639  -4.377  1.00  3.960          H  
ATOM    575 2HD1 LEU A  37      -9.978  14.270  -5.829  1.00  3.960          H  
ATOM    576 3HD1 LEU A  37      -9.995  13.162  -4.439  1.00  3.960          H  
ATOM    577 1HD2 LEU A  37      -6.928  13.311  -3.885  1.00  3.960          H  
ATOM    578 2HD2 LEU A  37      -7.879  11.810  -3.907  1.00  3.960          H  
ATOM    579 3HD2 LEU A  37      -6.476  11.992  -4.962  1.00  3.960          H  
ATOM    580  N   HIS A  38      -9.362  10.214  -8.993  1.00  2.560          N  
ATOM    581  CA  HIS A  38     -10.199   9.158  -9.544  1.00  2.800          C  
ATOM    582  C   HIS A  38      -9.391   8.018 -10.162  1.00  2.940          C  
ATOM    583  O   HIS A  38      -9.751   6.845 -10.007  1.00  3.140          O  
ATOM    584  CB  HIS A  38     -11.138   9.699 -10.630  1.00  3.820          C  
ATOM    585  CG  HIS A  38     -12.257  10.566 -10.154  1.00  3.820          C  
ATOM    586  ND1 HIS A  38     -13.241  10.115  -9.293  1.00  3.820          N  
ATOM    587  CD2 HIS A  38     -12.574  11.849 -10.447  1.00  3.820          C  
ATOM    588  CE1 HIS A  38     -14.101  11.093  -9.066  1.00  3.820          C  
ATOM    589  NE2 HIS A  38     -13.720  12.152  -9.754  1.00  3.820          N  
ATOM    590  H   HIS A  38      -9.346  11.143  -9.428  1.00  3.070          H  
ATOM    591  HA  HIS A  38     -10.809   8.736  -8.749  1.00  3.360          H  
ATOM    592 1HB  HIS A  38     -10.549  10.287 -11.335  1.00  4.590          H  
ATOM    593 2HB  HIS A  38     -11.565   8.864 -11.179  1.00  4.590          H  
ATOM    594  HD2 HIS A  38     -12.024  12.520 -11.109  1.00  4.590          H  
ATOM    595  HE1 HIS A  38     -14.980  11.033  -8.423  1.00  4.590          H  
ATOM    596  HE2 HIS A  38     -14.193  13.045  -9.775  1.00  4.590          H  
ATOM    597  N   TYR A  39      -8.305   8.342 -10.874  1.00  2.920          N  
ATOM    598  CA  TYR A  39      -7.541   7.298 -11.550  1.00  3.180          C  
ATOM    599  C   TYR A  39      -6.034   7.278 -11.230  1.00  3.150          C  
ATOM    600  O   TYR A  39      -5.412   6.212 -11.104  1.00  3.420          O  
ATOM    601  CB  TYR A  39      -7.703   7.521 -13.053  1.00  4.350          C  
ATOM    602  CG  TYR A  39      -9.149   7.639 -13.472  1.00  4.350          C  
ATOM    603  CD1 TYR A  39      -9.643   8.902 -13.813  1.00  4.350          C  
ATOM    604  CD2 TYR A  39      -9.986   6.541 -13.491  1.00  4.350          C  
ATOM    605  CE1 TYR A  39     -10.959   9.056 -14.173  1.00  4.350          C  
ATOM    606  CE2 TYR A  39     -11.310   6.698 -13.852  1.00  4.350          C  
ATOM    607  CZ  TYR A  39     -11.795   7.950 -14.191  1.00  4.350          C  
ATOM    608  OH  TYR A  39     -13.114   8.106 -14.547  1.00  4.350          O  
ATOM    609  H   TYR A  39      -8.058   9.322 -11.001  1.00  3.500          H  
ATOM    610  HA  TYR A  39      -7.953   6.331 -11.266  1.00  3.820          H  
ATOM    611 1HB  TYR A  39      -7.185   8.437 -13.342  1.00  5.220          H  
ATOM    612 2HB  TYR A  39      -7.250   6.696 -13.599  1.00  5.220          H  
ATOM    613  HD1 TYR A  39      -8.983   9.771 -13.788  1.00  5.220          H  
ATOM    614  HD2 TYR A  39      -9.606   5.557 -13.216  1.00  5.220          H  
ATOM    615  HE1 TYR A  39     -11.341  10.042 -14.436  1.00  5.220          H  
ATOM    616  HE2 TYR A  39     -11.976   5.835 -13.865  1.00  5.220          H  
ATOM    617  HH  TYR A  39     -13.559   7.255 -14.516  1.00  5.220          H  
ATOM    618  N   GLY A  40      -5.450   8.470 -11.163  1.00  2.930          N  
ATOM    619  CA  GLY A  40      -3.994   8.673 -11.087  1.00  3.030          C  
ATOM    620  C   GLY A  40      -3.299   8.942  -9.729  1.00  3.120          C  
ATOM    621  O   GLY A  40      -3.650   8.415  -8.672  1.00  3.420          O  
ATOM    622  H   GLY A  40      -6.070   9.277 -11.256  1.00  3.520          H  
ATOM    623 1HA  GLY A  40      -3.517   7.808 -11.543  1.00  3.640          H  
ATOM    624 2HA  GLY A  40      -3.753   9.502 -11.749  1.00  3.640          H  
ATOM    625  N   LEU A  41      -2.252   9.764  -9.849  1.00  3.000          N  
ATOM    626  CA  LEU A  41      -1.271  10.148  -8.835  1.00  3.010          C  
ATOM    627  C   LEU A  41      -1.746  10.442  -7.402  1.00  2.780          C  
ATOM    628  O   LEU A  41      -1.262   9.807  -6.459  1.00  2.720          O  
ATOM    629  CB  LEU A  41      -0.597  11.432  -9.381  1.00  4.210          C  
ATOM    630  CG  LEU A  41       0.524  12.103  -8.578  1.00  4.210          C  
ATOM    631  CD1 LEU A  41       1.712  11.215  -8.508  1.00  4.210          C  
ATOM    632  CD2 LEU A  41       0.857  13.438  -9.235  1.00  4.210          C  
ATOM    633  H   LEU A  41      -2.073  10.110 -10.782  1.00  3.600          H  
ATOM    634  HA  LEU A  41      -0.542   9.343  -8.785  1.00  3.610          H  
ATOM    635 1HB  LEU A  41      -0.193  11.204 -10.364  1.00  5.050          H  
ATOM    636 2HB  LEU A  41      -1.362  12.185  -9.508  1.00  5.050          H  
ATOM    637  HG  LEU A  41       0.199  12.268  -7.574  1.00  5.050          H  
ATOM    638 1HD1 LEU A  41       2.492  11.697  -7.926  1.00  5.050          H  
ATOM    639 2HD1 LEU A  41       1.432  10.301  -8.039  1.00  5.050          H  
ATOM    640 3HD1 LEU A  41       2.080  11.010  -9.510  1.00  5.050          H  
ATOM    641 1HD2 LEU A  41       1.642  13.940  -8.672  1.00  5.050          H  
ATOM    642 2HD2 LEU A  41       1.197  13.269 -10.257  1.00  5.050          H  
ATOM    643 3HD2 LEU A  41      -0.033  14.067  -9.253  1.00  5.050          H  
ATOM    644  N   TYR A  42      -2.757  11.265  -7.177  1.00  2.740          N  
ATOM    645  CA  TYR A  42      -3.017  11.607  -5.778  1.00  2.670          C  
ATOM    646  C   TYR A  42      -3.908  10.607  -5.063  1.00  2.610          C  
ATOM    647  O   TYR A  42      -4.366  10.859  -3.950  1.00  2.600          O  
ATOM    648  CB  TYR A  42      -3.541  13.037  -5.624  1.00  3.770          C  
ATOM    649  CG  TYR A  42      -2.538  14.124  -6.119  1.00  3.770          C  
ATOM    650  CD1 TYR A  42      -3.021  15.250  -6.749  1.00  3.770          C  
ATOM    651  CD2 TYR A  42      -1.158  13.985  -5.963  1.00  3.770          C  
ATOM    652  CE1 TYR A  42      -2.166  16.220  -7.230  1.00  3.770          C  
ATOM    653  CE2 TYR A  42      -0.311  14.946  -6.437  1.00  3.770          C  
ATOM    654  CZ  TYR A  42      -0.803  16.060  -7.074  1.00  3.770          C  
ATOM    655  OH  TYR A  42       0.059  17.016  -7.558  1.00  3.770          O  
ATOM    656  H   TYR A  42      -3.248  11.717  -7.932  1.00  3.290          H  
ATOM    657  HA  TYR A  42      -2.074  11.563  -5.244  1.00  3.200          H  
ATOM    658 1HB  TYR A  42      -4.483  13.155  -6.133  1.00  4.520          H  
ATOM    659 2HB  TYR A  42      -3.735  13.229  -4.570  1.00  4.520          H  
ATOM    660  HD1 TYR A  42      -4.088  15.362  -6.876  1.00  4.520          H  
ATOM    661  HD2 TYR A  42      -0.726  13.130  -5.473  1.00  4.520          H  
ATOM    662  HE1 TYR A  42      -2.566  17.099  -7.732  1.00  4.520          H  
ATOM    663  HE2 TYR A  42       0.757  14.816  -6.310  1.00  4.520          H  
ATOM    664  HH  TYR A  42      -0.436  17.694  -8.019  1.00  4.520          H  
ATOM    665  N   LYS A  43      -4.113   9.444  -5.681  1.00  2.710          N  
ATOM    666  CA  LYS A  43      -4.812   8.350  -5.046  1.00  2.790          C  
ATOM    667  C   LYS A  43      -3.752   7.311  -4.643  1.00  2.550          C  
ATOM    668  O   LYS A  43      -4.049   6.337  -3.948  1.00  2.910          O  
ATOM    669  CB  LYS A  43      -5.843   7.740  -5.995  1.00  3.870          C  
ATOM    670  CG  LYS A  43      -6.748   6.622  -5.422  1.00  3.870          C  
ATOM    671  CD  LYS A  43      -7.703   7.152  -4.341  1.00  3.870          C  
ATOM    672  CE  LYS A  43      -8.679   6.072  -3.884  1.00  3.870          C  
ATOM    673  NZ  LYS A  43      -9.592   6.559  -2.805  1.00  3.870          N  
ATOM    674  H   LYS A  43      -3.796   9.296  -6.649  1.00  3.250          H  
ATOM    675  HA  LYS A  43      -5.302   8.714  -4.147  1.00  3.350          H  
ATOM    676 1HB  LYS A  43      -6.482   8.521  -6.358  1.00  4.650          H  
ATOM    677 2HB  LYS A  43      -5.325   7.335  -6.866  1.00  4.650          H  
ATOM    678 1HG  LYS A  43      -7.354   6.238  -6.244  1.00  4.650          H  
ATOM    679 2HG  LYS A  43      -6.160   5.803  -5.027  1.00  4.650          H  
ATOM    680 1HD  LYS A  43      -7.132   7.485  -3.476  1.00  4.650          H  
ATOM    681 2HD  LYS A  43      -8.262   8.003  -4.742  1.00  4.650          H  
ATOM    682 1HE  LYS A  43      -9.279   5.753  -4.736  1.00  4.650          H  
ATOM    683 2HE  LYS A  43      -8.115   5.218  -3.509  1.00  4.650          H  
ATOM    684 1HZ  LYS A  43     -10.221   5.815  -2.532  1.00  4.650          H  
ATOM    685 2HZ  LYS A  43      -9.047   6.847  -2.004  1.00  4.650          H  
ATOM    686 3HZ  LYS A  43     -10.128   7.344  -3.149  1.00  4.650          H  
ATOM    687  N   LYS A  44      -2.520   7.505  -5.143  1.00  2.280          N  
ATOM    688  CA  LYS A  44      -1.419   6.574  -4.953  1.00  2.330          C  
ATOM    689  C   LYS A  44      -0.305   7.099  -4.016  1.00  2.260          C  
ATOM    690  O   LYS A  44       0.485   6.303  -3.486  1.00  2.450          O  
ATOM    691  CB  LYS A  44      -0.854   6.212  -6.333  1.00  3.240          C  
ATOM    692  CG  LYS A  44      -1.877   5.453  -7.226  1.00  3.240          C  
ATOM    693  CD  LYS A  44      -1.294   5.060  -8.595  1.00  3.240          C  
ATOM    694  CE  LYS A  44      -2.243   4.106  -9.395  1.00  3.240          C  
ATOM    695  NZ  LYS A  44      -3.442   4.805 -10.003  1.00  3.240          N  
ATOM    696  H   LYS A  44      -2.330   8.348  -5.680  1.00  2.740          H  
ATOM    697  HA  LYS A  44      -1.824   5.670  -4.502  1.00  2.800          H  
ATOM    698 1HB  LYS A  44      -0.566   7.132  -6.854  1.00  3.890          H  
ATOM    699 2HB  LYS A  44       0.037   5.602  -6.223  1.00  3.890          H  
ATOM    700 1HG  LYS A  44      -2.221   4.561  -6.706  1.00  3.890          H  
ATOM    701 2HG  LYS A  44      -2.739   6.106  -7.393  1.00  3.890          H  
ATOM    702 1HD  LYS A  44      -1.140   5.968  -9.183  1.00  3.890          H  
ATOM    703 2HD  LYS A  44      -0.333   4.570  -8.457  1.00  3.890          H  
ATOM    704 1HE  LYS A  44      -1.673   3.634 -10.193  1.00  3.890          H  
ATOM    705 2HE  LYS A  44      -2.602   3.335  -8.716  1.00  3.890          H  
ATOM    706 1HZ  LYS A  44      -4.018   4.144 -10.502  1.00  3.890          H  
ATOM    707 2HZ  LYS A  44      -4.013   5.244  -9.293  1.00  3.890          H  
ATOM    708 3HZ  LYS A  44      -3.130   5.503 -10.659  1.00  3.890          H  
ATOM    709  N   MET A  45      -0.240   8.425  -3.824  1.00  2.080          N  
ATOM    710  CA  MET A  45       0.791   9.091  -2.998  1.00  2.070          C  
ATOM    711  C   MET A  45       0.460   9.059  -1.510  1.00  1.840          C  
ATOM    712  O   MET A  45      -0.708   8.955  -1.110  1.00  1.990          O  
ATOM    713  CB  MET A  45       0.938  10.557  -3.419  1.00  2.900          C  
ATOM    714  CG  MET A  45       1.357  10.771  -4.847  1.00  2.900          C  
ATOM    715  SD  MET A  45       2.960  10.235  -5.198  1.00  2.900          S  
ATOM    716  CE  MET A  45       2.738   8.593  -5.939  1.00  2.900          C  
ATOM    717  H   MET A  45      -0.894   9.003  -4.349  1.00  2.500          H  
ATOM    718  HA  MET A  45       1.740   8.572  -3.119  1.00  2.480          H  
ATOM    719 1HB  MET A  45      -0.012  11.071  -3.270  1.00  3.480          H  
ATOM    720 2HB  MET A  45       1.682  11.038  -2.779  1.00  3.480          H  
ATOM    721 1HG  MET A  45       0.722  10.233  -5.475  1.00  3.480          H  
ATOM    722 2HG  MET A  45       1.278  11.823  -5.097  1.00  3.480          H  
ATOM    723 1HE  MET A  45       3.712   8.189  -6.210  1.00  3.480          H  
ATOM    724 2HE  MET A  45       2.267   7.922  -5.235  1.00  3.480          H  
ATOM    725 3HE  MET A  45       2.125   8.654  -6.818  1.00  3.480          H  
ATOM    726  N   ILE A  46       1.468   9.215  -0.650  1.00  1.630          N  
ATOM    727  CA  ILE A  46       1.095   9.245   0.762  1.00  1.470          C  
ATOM    728  C   ILE A  46       0.660  10.651   1.104  1.00  1.240          C  
ATOM    729  O   ILE A  46       1.481  11.513   1.420  1.00  1.130          O  
ATOM    730  CB  ILE A  46       2.246   8.826   1.710  1.00  2.120          C  
ATOM    731  CG1 ILE A  46       2.831   7.440   1.317  1.00  2.120          C  
ATOM    732  CG2 ILE A  46       1.749   8.832   3.149  1.00  2.120          C  
ATOM    733  CD1 ILE A  46       1.837   6.271   1.309  1.00  2.120          C  
ATOM    734  H   ILE A  46       2.440   9.310  -0.979  1.00  1.960          H  
ATOM    735  HA  ILE A  46       0.245   8.587   0.929  1.00  1.760          H  
ATOM    736  HB  ILE A  46       3.053   9.539   1.634  1.00  2.550          H  
ATOM    737 1HG1 ILE A  46       3.261   7.533   0.328  1.00  2.550          H  
ATOM    738 2HG1 ILE A  46       3.633   7.200   2.018  1.00  2.550          H  
ATOM    739 1HG2 ILE A  46       2.570   8.570   3.818  1.00  2.550          H  
ATOM    740 2HG2 ILE A  46       1.380   9.810   3.402  1.00  2.550          H  
ATOM    741 3HG2 ILE A  46       0.940   8.124   3.274  1.00  2.550          H  
ATOM    742 1HD1 ILE A  46       2.340   5.363   1.024  1.00  2.550          H  
ATOM    743 2HD1 ILE A  46       1.406   6.126   2.294  1.00  2.550          H  
ATOM    744 3HD1 ILE A  46       1.042   6.466   0.591  1.00  2.550          H  
ATOM    745  N   VAL A  47      -0.647  10.843   1.119  1.00  1.230          N  
ATOM    746  CA  VAL A  47      -1.198  12.181   1.274  1.00  1.110          C  
ATOM    747  C   VAL A  47      -1.542  12.595   2.701  1.00  1.170          C  
ATOM    748  O   VAL A  47      -2.196  11.869   3.454  1.00  1.380          O  
ATOM    749  CB  VAL A  47      -2.433  12.376   0.355  1.00  1.600          C  
ATOM    750  CG1 VAL A  47      -3.542  11.388   0.687  1.00  1.600          C  
ATOM    751  CG2 VAL A  47      -2.957  13.857   0.467  1.00  1.600          C  
ATOM    752  H   VAL A  47      -1.210  10.041   0.843  1.00  1.480          H  
ATOM    753  HA  VAL A  47      -0.448  12.847   0.904  1.00  1.330          H  
ATOM    754  HB  VAL A  47      -2.123  12.175  -0.665  1.00  1.920          H  
ATOM    755 1HG1 VAL A  47      -4.371  11.540  -0.002  1.00  1.920          H  
ATOM    756 2HG1 VAL A  47      -3.172  10.372   0.580  1.00  1.920          H  
ATOM    757 3HG1 VAL A  47      -3.893  11.537   1.704  1.00  1.920          H  
ATOM    758 1HG2 VAL A  47      -3.794  13.996  -0.213  1.00  1.920          H  
ATOM    759 2HG2 VAL A  47      -3.291  14.073   1.481  1.00  1.920          H  
ATOM    760 3HG2 VAL A  47      -2.158  14.554   0.202  1.00  1.920          H  
ATOM    761  N   PHE A  48      -1.104  13.815   3.021  1.00  1.050          N  
ATOM    762  CA  PHE A  48      -1.289  14.473   4.304  1.00  1.140          C  
ATOM    763  C   PHE A  48      -1.907  15.858   4.168  1.00  1.100          C  
ATOM    764  O   PHE A  48      -1.768  16.528   3.137  1.00  1.010          O  
ATOM    765  CB  PHE A  48       0.047  14.708   4.979  1.00  1.560          C  
ATOM    766  CG  PHE A  48       0.825  13.512   5.254  1.00  1.560          C  
ATOM    767  CD1 PHE A  48       1.781  13.097   4.348  1.00  1.560          C  
ATOM    768  CD2 PHE A  48       0.618  12.779   6.399  1.00  1.560          C  
ATOM    769  CE1 PHE A  48       2.511  11.977   4.587  1.00  1.560          C  
ATOM    770  CE2 PHE A  48       1.347  11.647   6.632  1.00  1.560          C  
ATOM    771  CZ  PHE A  48       2.286  11.250   5.723  1.00  1.560          C  
ATOM    772  H   PHE A  48      -0.570  14.300   2.297  1.00  1.260          H  
ATOM    773  HA  PHE A  48      -1.933  13.853   4.927  1.00  1.370          H  
ATOM    774 1HB  PHE A  48       0.621  15.327   4.324  1.00  1.870          H  
ATOM    775 2HB  PHE A  48      -0.096  15.258   5.908  1.00  1.870          H  
ATOM    776  HD1 PHE A  48       1.940  13.676   3.430  1.00  1.870          H  
ATOM    777  HD2 PHE A  48      -0.139  13.100   7.116  1.00  1.870          H  
ATOM    778  HE1 PHE A  48       3.257  11.647   3.864  1.00  1.870          H  
ATOM    779  HE2 PHE A  48       1.174  11.059   7.534  1.00  1.870          H  
ATOM    780  HZ  PHE A  48       2.847  10.348   5.899  1.00  1.870          H  
ATOM    781  N   LYS A  49      -2.568  16.296   5.239  1.00  1.200          N  
ATOM    782  CA  LYS A  49      -3.062  17.663   5.325  1.00  1.140          C  
ATOM    783  C   LYS A  49      -1.993  18.551   5.999  1.00  0.950          C  
ATOM    784  O   LYS A  49      -1.535  18.204   7.085  1.00  1.130          O  
ATOM    785  CB  LYS A  49      -4.358  17.717   6.138  1.00  1.620          C  
ATOM    786  CG  LYS A  49      -4.926  19.117   6.262  1.00  1.620          C  
ATOM    787  CD  LYS A  49      -6.275  19.157   6.975  1.00  1.620          C  
ATOM    788  CE  LYS A  49      -6.681  20.617   7.272  1.00  1.620          C  
ATOM    789  NZ  LYS A  49      -6.809  21.439   6.023  1.00  1.620          N  
ATOM    790  H   LYS A  49      -2.693  15.675   6.027  1.00  1.440          H  
ATOM    791  HA  LYS A  49      -3.282  18.003   4.319  1.00  1.370          H  
ATOM    792 1HB  LYS A  49      -5.110  17.083   5.669  1.00  1.940          H  
ATOM    793 2HB  LYS A  49      -4.178  17.336   7.143  1.00  1.940          H  
ATOM    794 1HG  LYS A  49      -4.221  19.745   6.816  1.00  1.940          H  
ATOM    795 2HG  LYS A  49      -5.037  19.528   5.261  1.00  1.940          H  
ATOM    796 1HD  LYS A  49      -7.036  18.683   6.352  1.00  1.940          H  
ATOM    797 2HD  LYS A  49      -6.201  18.606   7.914  1.00  1.940          H  
ATOM    798 1HE  LYS A  49      -7.631  20.625   7.796  1.00  1.940          H  
ATOM    799 2HE  LYS A  49      -5.919  21.070   7.912  1.00  1.940          H  
ATOM    800 1HZ  LYS A  49      -7.059  22.391   6.254  1.00  1.940          H  
ATOM    801 2HZ  LYS A  49      -5.914  21.437   5.544  1.00  1.940          H  
ATOM    802 3HZ  LYS A  49      -7.514  21.048   5.419  1.00  1.940          H  
ATOM    803  N   PRO A  50      -1.533  19.653   5.371  1.00  0.710          N  
ATOM    804  CA  PRO A  50      -0.556  20.585   5.901  1.00  0.580          C  
ATOM    805  C   PRO A  50      -1.218  21.526   6.896  1.00  0.640          C  
ATOM    806  O   PRO A  50      -2.426  21.730   6.835  1.00  0.920          O  
ATOM    807  CB  PRO A  50      -0.101  21.320   4.655  1.00  0.870          C  
ATOM    808  CG  PRO A  50      -1.296  21.325   3.765  1.00  0.870          C  
ATOM    809  CD  PRO A  50      -1.995  20.004   4.030  1.00  0.870          C  
ATOM    810  HA  PRO A  50       0.255  20.044   6.368  1.00  0.700          H  
ATOM    811 1HB  PRO A  50       0.250  22.332   4.926  1.00  1.040          H  
ATOM    812 2HB  PRO A  50       0.739  20.769   4.218  1.00  1.040          H  
ATOM    813 1HG  PRO A  50      -1.931  22.193   4.020  1.00  1.040          H  
ATOM    814 2HG  PRO A  50      -1.002  21.447   2.712  1.00  1.040          H  
ATOM    815 1HD  PRO A  50      -3.074  20.198   4.041  1.00  1.040          H  
ATOM    816 2HD  PRO A  50      -1.700  19.247   3.286  1.00  1.040          H  
ATOM    817  N   TYR A  51      -0.415  22.181   7.719  1.00  0.670          N  
ATOM    818  CA  TYR A  51      -0.934  23.184   8.635  1.00  0.740          C  
ATOM    819  C   TYR A  51      -0.545  24.572   8.145  1.00  0.640          C  
ATOM    820  O   TYR A  51       0.498  24.735   7.517  1.00  0.610          O  
ATOM    821  CB  TYR A  51      -0.400  22.899  10.033  1.00  1.010          C  
ATOM    822  CG  TYR A  51      -0.941  21.599  10.583  1.00  1.010          C  
ATOM    823  CD1 TYR A  51      -0.301  20.406  10.280  1.00  1.010          C  
ATOM    824  CD2 TYR A  51      -2.073  21.593  11.378  1.00  1.010          C  
ATOM    825  CE1 TYR A  51      -0.785  19.218  10.762  1.00  1.010          C  
ATOM    826  CE2 TYR A  51      -2.560  20.397  11.868  1.00  1.010          C  
ATOM    827  CZ  TYR A  51      -1.920  19.214  11.559  1.00  1.010          C  
ATOM    828  OH  TYR A  51      -2.408  18.022  12.045  1.00  1.010          O  
ATOM    829  H   TYR A  51       0.577  21.986   7.732  1.00  0.800          H  
ATOM    830  HA  TYR A  51      -2.022  23.124   8.651  1.00  0.890          H  
ATOM    831 1HB  TYR A  51       0.690  22.837  10.006  1.00  1.210          H  
ATOM    832 2HB  TYR A  51      -0.673  23.709  10.709  1.00  1.210          H  
ATOM    833  HD1 TYR A  51       0.579  20.408   9.657  1.00  1.210          H  
ATOM    834  HD2 TYR A  51      -2.579  22.527  11.618  1.00  1.210          H  
ATOM    835  HE1 TYR A  51      -0.279  18.284  10.515  1.00  1.210          H  
ATOM    836  HE2 TYR A  51      -3.451  20.387  12.495  1.00  1.210          H  
ATOM    837  HH  TYR A  51      -1.864  17.300  11.718  1.00  1.210          H  
ATOM    838  N   GLN A  52      -1.395  25.562   8.418  1.00  0.890          N  
ATOM    839  CA  GLN A  52      -1.151  26.955   8.038  1.00  0.930          C  
ATOM    840  C   GLN A  52      -0.018  27.616   8.816  1.00  0.950          C  
ATOM    841  O   GLN A  52       0.084  27.456  10.034  1.00  1.080          O  
ATOM    842  CB  GLN A  52      -2.390  27.810   8.248  1.00  1.290          C  
ATOM    843  CG  GLN A  52      -2.193  29.208   7.710  1.00  1.290          C  
ATOM    844  CD  GLN A  52      -3.286  30.096   7.911  1.00  1.290          C  
ATOM    845  OE1 GLN A  52      -4.472  29.822   7.615  1.00  1.290          O  
ATOM    846  NE2 GLN A  52      -2.885  31.244   8.452  1.00  1.290          N  
ATOM    847  H   GLN A  52      -2.240  25.334   8.924  1.00  1.070          H  
ATOM    848  HA  GLN A  52      -0.880  26.977   6.982  1.00  1.120          H  
ATOM    849 1HB  GLN A  52      -3.248  27.350   7.777  1.00  1.540          H  
ATOM    850 2HB  GLN A  52      -2.602  27.889   9.313  1.00  1.540          H  
ATOM    851 1HG  GLN A  52      -1.388  29.678   8.228  1.00  1.540          H  
ATOM    852 2HG  GLN A  52      -1.972  29.171   6.644  1.00  1.540          H  
ATOM    853 1HE2 GLN A  52      -3.537  31.973   8.653  1.00  1.540          H  
ATOM    854 2HE2 GLN A  52      -1.866  31.364   8.647  1.00  1.540          H  
ATOM    855  N   ALA A  53       0.815  28.380   8.113  1.00  0.910          N  
ATOM    856  CA  ALA A  53       1.910  29.150   8.678  1.00  0.900          C  
ATOM    857  C   ALA A  53       1.521  30.535   9.227  1.00  0.750          C  
ATOM    858  O   ALA A  53       0.499  31.133   8.845  1.00  0.700          O  
ATOM    859  CB  ALA A  53       2.941  29.342   7.615  1.00  1.260          C  
ATOM    860  H   ALA A  53       0.706  28.468   7.096  1.00  1.090          H  
ATOM    861  HA  ALA A  53       2.334  28.571   9.501  1.00  1.080          H  
ATOM    862 1HB  ALA A  53       3.752  29.857   7.992  1.00  1.520          H  
ATOM    863 2HB  ALA A  53       3.258  28.376   7.241  1.00  1.520          H  
ATOM    864 3HB  ALA A  53       2.498  29.924   6.825  1.00  1.520          H  
ATOM    865  N   SER A  54       2.368  31.062  10.115  1.00  0.750          N  
ATOM    866  CA  SER A  54       2.261  32.442  10.593  1.00  0.650          C  
ATOM    867  C   SER A  54       3.177  33.342   9.741  1.00  0.570          C  
ATOM    868  O   SER A  54       4.028  32.849   8.986  1.00  0.630          O  
ATOM    869  CB  SER A  54       2.679  32.542  12.048  1.00  0.950          C  
ATOM    870  OG  SER A  54       4.068  32.371  12.173  1.00  0.950          O  
ATOM    871  H   SER A  54       3.166  30.506  10.462  1.00  0.900          H  
ATOM    872  HA  SER A  54       1.229  32.781  10.485  1.00  0.780          H  
ATOM    873 1HB  SER A  54       2.392  33.516  12.441  1.00  1.140          H  
ATOM    874 2HB  SER A  54       2.162  31.784  12.633  1.00  1.140          H  
ATOM    875  HG  SER A  54       4.244  31.405  12.046  1.00  1.140          H  
ATOM    876  N   GLN A  55       3.086  34.667   9.903  1.00  0.520          N  
ATOM    877  CA  GLN A  55       3.995  35.550   9.162  1.00  0.510          C  
ATOM    878  C   GLN A  55       5.462  35.302   9.468  1.00  0.600          C  
ATOM    879  O   GLN A  55       6.325  35.488   8.605  1.00  0.600          O  
ATOM    880  CB  GLN A  55       3.711  37.022   9.439  1.00  0.720          C  
ATOM    881  CG  GLN A  55       2.404  37.503   8.930  1.00  0.720          C  
ATOM    882  CD  GLN A  55       1.283  37.350   9.895  1.00  0.720          C  
ATOM    883  OE1 GLN A  55       1.257  36.412  10.720  1.00  0.720          O  
ATOM    884  NE2 GLN A  55       0.346  38.291   9.830  1.00  0.720          N  
ATOM    885  H   GLN A  55       2.371  35.067  10.517  1.00  0.620          H  
ATOM    886  HA  GLN A  55       3.851  35.363   8.109  1.00  0.610          H  
ATOM    887 1HB  GLN A  55       3.748  37.205  10.514  1.00  0.860          H  
ATOM    888 2HB  GLN A  55       4.491  37.632   8.982  1.00  0.860          H  
ATOM    889 1HG  GLN A  55       2.484  38.554   8.644  1.00  0.860          H  
ATOM    890 2HG  GLN A  55       2.164  36.892   8.072  1.00  0.860          H  
ATOM    891 1HE2 GLN A  55      -0.435  38.268  10.451  1.00  0.860          H  
ATOM    892 2HE2 GLN A  55       0.436  39.058   9.151  1.00  0.860          H  
ATOM    893  N   HIS A  56       5.752  34.815  10.668  1.00  0.710          N  
ATOM    894  CA  HIS A  56       7.127  34.604  11.067  1.00  0.830          C  
ATOM    895  C   HIS A  56       7.653  33.264  10.587  1.00  0.850          C  
ATOM    896  O   HIS A  56       8.824  32.943  10.787  1.00  1.020          O  
ATOM    897  CB  HIS A  56       7.258  34.744  12.578  1.00  1.110          C  
ATOM    898  CG  HIS A  56       7.001  36.148  13.025  1.00  1.110          C  
ATOM    899  ND1 HIS A  56       7.878  37.186  12.765  1.00  1.110          N  
ATOM    900  CD2 HIS A  56       5.957  36.693  13.688  1.00  1.110          C  
ATOM    901  CE1 HIS A  56       7.384  38.306  13.257  1.00  1.110          C  
ATOM    902  NE2 HIS A  56       6.221  38.035  13.820  1.00  1.110          N  
ATOM    903  H   HIS A  56       5.001  34.643  11.331  1.00  0.850          H  
ATOM    904  HA  HIS A  56       7.746  35.377  10.621  1.00  1.000          H  
ATOM    905 1HB  HIS A  56       6.542  34.080  13.069  1.00  1.340          H  
ATOM    906 2HB  HIS A  56       8.258  34.451  12.893  1.00  1.340          H  
ATOM    907  HD1 HIS A  56       8.810  37.106  12.399  1.00  1.340          H  
ATOM    908  HD2 HIS A  56       5.033  36.276  14.087  1.00  1.340          H  
ATOM    909  HE1 HIS A  56       7.931  39.245  13.154  1.00  1.340          H  
ATOM    910  N   ASP A  57       6.797  32.496   9.915  1.00  0.750          N  
ATOM    911  CA  ASP A  57       7.211  31.248   9.319  1.00  0.830          C  
ATOM    912  C   ASP A  57       7.556  31.585   7.876  1.00  0.890          C  
ATOM    913  O   ASP A  57       8.603  31.203   7.363  1.00  1.030          O  
ATOM    914  CB  ASP A  57       6.139  30.194   9.423  1.00  1.130          C  
ATOM    915  CG  ASP A  57       5.893  29.705  10.831  1.00  1.130          C  
ATOM    916  OD1 ASP A  57       6.831  29.180  11.435  1.00  1.130          O  
ATOM    917  OD2 ASP A  57       4.757  29.844  11.318  1.00  1.130          O  
ATOM    918  H   ASP A  57       5.840  32.811   9.769  1.00  0.900          H  
ATOM    919  HA  ASP A  57       8.083  30.882   9.842  1.00  1.000          H  
ATOM    920 1HB  ASP A  57       5.254  30.669   9.109  1.00  1.360          H  
ATOM    921 2HB  ASP A  57       6.347  29.363   8.754  1.00  1.360          H  
ATOM    922  N   MET A  58       6.738  32.447   7.255  1.00  0.870          N  
ATOM    923  CA  MET A  58       7.014  32.872   5.881  1.00  1.050          C  
ATOM    924  C   MET A  58       8.354  33.602   5.829  1.00  1.110          C  
ATOM    925  O   MET A  58       9.144  33.440   4.897  1.00  1.300          O  
ATOM    926  CB  MET A  58       5.893  33.776   5.355  1.00  1.400          C  
ATOM    927  CG  MET A  58       4.604  33.052   5.038  1.00  1.400          C  
ATOM    928  SD  MET A  58       3.335  34.032   4.220  1.00  1.400          S  
ATOM    929  CE  MET A  58       2.597  34.892   5.565  1.00  1.400          C  
ATOM    930  H   MET A  58       5.884  32.746   7.733  1.00  1.040          H  
ATOM    931  HA  MET A  58       7.088  31.989   5.247  1.00  1.260          H  
ATOM    932 1HB  MET A  58       5.682  34.553   6.090  1.00  1.680          H  
ATOM    933 2HB  MET A  58       6.235  34.260   4.465  1.00  1.680          H  
ATOM    934 1HG  MET A  58       4.847  32.256   4.369  1.00  1.680          H  
ATOM    935 2HG  MET A  58       4.185  32.626   5.953  1.00  1.680          H  
ATOM    936 1HE  MET A  58       1.766  35.461   5.195  1.00  1.680          H  
ATOM    937 2HE  MET A  58       2.233  34.177   6.308  1.00  1.680          H  
ATOM    938 3HE  MET A  58       3.323  35.553   6.008  1.00  1.680          H  
ATOM    939  N   CYS A  59       8.649  34.338   6.892  1.00  1.080          N  
ATOM    940  CA  CYS A  59       9.874  35.104   7.002  1.00  1.220          C  
ATOM    941  C   CYS A  59      11.107  34.290   7.427  1.00  1.130          C  
ATOM    942  O   CYS A  59      12.197  34.856   7.468  1.00  1.100          O  
ATOM    943  CB  CYS A  59       9.715  36.214   8.044  1.00  1.650          C  
ATOM    944  SG  CYS A  59       8.485  37.458   7.655  1.00  1.650          S  
ATOM    945  H   CYS A  59       7.943  34.434   7.626  1.00  1.300          H  
ATOM    946  HA  CYS A  59      10.074  35.561   6.032  1.00  1.460          H  
ATOM    947 1HB  CYS A  59       9.460  35.774   9.002  1.00  1.980          H  
ATOM    948 2HB  CYS A  59      10.671  36.727   8.165  1.00  1.980          H  
ATOM    949  HG  CYS A  59       7.417  36.676   7.943  1.00  1.980          H  
ATOM    950  N   ARG A  60      10.993  32.975   7.708  1.00  1.160          N  
ATOM    951  CA  ARG A  60      12.164  32.241   8.222  1.00  1.110          C  
ATOM    952  C   ARG A  60      13.406  32.441   7.390  1.00  0.970          C  
ATOM    953  O   ARG A  60      14.501  32.622   7.928  1.00  1.060          O  
ATOM    954  CB  ARG A  60      11.943  30.723   8.248  1.00  1.570          C  
ATOM    955  CG  ARG A  60      11.000  30.200   9.285  1.00  1.570          C  
ATOM    956  CD  ARG A  60      10.792  28.707   9.179  1.00  1.570          C  
ATOM    957  NE  ARG A  60       9.735  28.223  10.102  1.00  1.570          N  
ATOM    958  CZ  ARG A  60       9.560  26.958  10.540  1.00  1.570          C  
ATOM    959  NH1 ARG A  60      10.372  25.947  10.232  1.00  1.570          N  
ATOM    960  NH2 ARG A  60       8.517  26.746  11.319  1.00  1.570          N  
ATOM    961  H   ARG A  60      10.098  32.493   7.597  1.00  1.390          H  
ATOM    962  HA  ARG A  60      12.364  32.586   9.236  1.00  1.330          H  
ATOM    963 1HB  ARG A  60      11.558  30.409   7.281  1.00  1.890          H  
ATOM    964 2HB  ARG A  60      12.900  30.224   8.388  1.00  1.890          H  
ATOM    965 1HG  ARG A  60      11.406  30.411  10.271  1.00  1.890          H  
ATOM    966 2HG  ARG A  60      10.091  30.697   9.185  1.00  1.890          H  
ATOM    967 1HD  ARG A  60      10.490  28.463   8.158  1.00  1.890          H  
ATOM    968 2HD  ARG A  60      11.724  28.193   9.414  1.00  1.890          H  
ATOM    969  HE  ARG A  60       9.002  28.889  10.423  1.00  1.890          H  
ATOM    970 1HH1 ARG A  60      11.208  26.051   9.633  1.00  1.890          H  
ATOM    971 2HH1 ARG A  60      10.179  25.023  10.598  1.00  1.890          H  
ATOM    972 1HH2 ARG A  60       7.886  27.547  11.537  1.00  1.890          H  
ATOM    973 2HH2 ARG A  60       8.325  25.828  11.684  1.00  1.890          H  
ATOM    974  N   PHE A  61      13.251  32.365   6.080  1.00  0.940          N  
ATOM    975  CA  PHE A  61      14.386  32.480   5.202  1.00  1.040          C  
ATOM    976  C   PHE A  61      14.149  33.545   4.132  1.00  1.120          C  
ATOM    977  O   PHE A  61      14.681  33.443   3.026  1.00  1.430          O  
ATOM    978  CB  PHE A  61      14.651  31.129   4.562  1.00  1.420          C  
ATOM    979  CG  PHE A  61      14.799  29.956   5.557  1.00  1.420          C  
ATOM    980  CD1 PHE A  61      14.034  28.818   5.388  1.00  1.420          C  
ATOM    981  CD2 PHE A  61      15.659  29.991   6.644  1.00  1.420          C  
ATOM    982  CE1 PHE A  61      14.108  27.749   6.234  1.00  1.420          C  
ATOM    983  CE2 PHE A  61      15.738  28.913   7.508  1.00  1.420          C  
ATOM    984  CZ  PHE A  61      14.958  27.787   7.297  1.00  1.420          C  
ATOM    985  H   PHE A  61      12.321  32.232   5.709  1.00  1.130          H  
ATOM    986  HA  PHE A  61      15.256  32.783   5.784  1.00  1.250          H  
ATOM    987 1HB  PHE A  61      13.829  30.901   3.891  1.00  1.700          H  
ATOM    988 2HB  PHE A  61      15.564  31.191   3.970  1.00  1.700          H  
ATOM    989  HD1 PHE A  61      13.384  28.770   4.562  1.00  1.700          H  
ATOM    990  HD2 PHE A  61      16.272  30.876   6.822  1.00  1.700          H  
ATOM    991  HE1 PHE A  61      13.486  26.863   6.055  1.00  1.700          H  
ATOM    992  HE2 PHE A  61      16.412  28.958   8.353  1.00  1.700          H  
ATOM    993  HZ  PHE A  61      15.013  26.930   7.973  1.00  1.700          H  
ATOM    994  N   HIS A  62      13.338  34.553   4.446  1.00  1.040          N  
ATOM    995  CA  HIS A  62      12.994  35.581   3.453  1.00  1.210          C  
ATOM    996  C   HIS A  62      13.080  36.976   4.030  1.00  1.030          C  
ATOM    997  O   HIS A  62      13.085  37.150   5.249  1.00  0.970          O  
ATOM    998  CB  HIS A  62      11.583  35.386   2.887  1.00  1.630          C  
ATOM    999  CG  HIS A  62      11.362  34.105   2.161  1.00  1.630          C  
ATOM   1000  ND1 HIS A  62      10.941  32.963   2.799  1.00  1.630          N  
ATOM   1001  CD2 HIS A  62      11.512  33.776   0.858  1.00  1.630          C  
ATOM   1002  CE1 HIS A  62      10.851  31.992   1.918  1.00  1.630          C  
ATOM   1003  NE2 HIS A  62      11.191  32.460   0.743  1.00  1.630          N  
ATOM   1004  H   HIS A  62      12.975  34.616   5.405  1.00  1.250          H  
ATOM   1005  HA  HIS A  62      13.692  35.534   2.618  1.00  1.450          H  
ATOM   1006 1HB  HIS A  62      10.881  35.417   3.708  1.00  1.950          H  
ATOM   1007 2HB  HIS A  62      11.342  36.211   2.212  1.00  1.950          H  
ATOM   1008  HD1 HIS A  62      10.301  33.016   3.596  1.00  1.950          H  
ATOM   1009  HD2 HIS A  62      11.829  34.342  -0.024  1.00  1.950          H  
ATOM   1010  HE1 HIS A  62      10.532  31.003   2.215  1.00  1.950          H  
ATOM   1011  N   SER A  63      13.200  37.982   3.171  1.00  1.100          N  
ATOM   1012  CA  SER A  63      13.192  39.340   3.689  1.00  1.070          C  
ATOM   1013  C   SER A  63      11.806  39.739   4.201  1.00  0.860          C  
ATOM   1014  O   SER A  63      10.791  39.612   3.497  1.00  0.900          O  
ATOM   1015  CB  SER A  63      13.685  40.309   2.646  1.00  1.510          C  
ATOM   1016  OG  SER A  63      13.545  41.635   3.091  1.00  1.510          O  
ATOM   1017  H   SER A  63      13.242  37.816   2.150  1.00  1.320          H  
ATOM   1018  HA  SER A  63      13.884  39.385   4.531  1.00  1.280          H  
ATOM   1019 1HB  SER A  63      14.734  40.104   2.432  1.00  1.810          H  
ATOM   1020 2HB  SER A  63      13.145  40.152   1.734  1.00  1.810          H  
ATOM   1021  HG  SER A  63      13.989  42.185   2.435  1.00  1.810          H  
ATOM   1022  N   GLU A  64      11.767  40.303   5.413  1.00  0.790          N  
ATOM   1023  CA  GLU A  64      10.506  40.704   6.038  1.00  0.780          C  
ATOM   1024  C   GLU A  64       9.772  41.717   5.185  1.00  0.740          C  
ATOM   1025  O   GLU A  64       8.547  41.677   5.077  1.00  0.810          O  
ATOM   1026  CB  GLU A  64      10.747  41.287   7.430  1.00  1.100          C  
ATOM   1027  CG  GLU A  64      11.185  40.270   8.480  1.00  1.100          C  
ATOM   1028  CD  GLU A  64      11.457  40.893   9.816  1.00  1.100          C  
ATOM   1029  OE1 GLU A  64      11.547  42.096   9.875  1.00  1.100          O  
ATOM   1030  OE2 GLU A  64      11.556  40.172  10.782  1.00  1.100          O  
ATOM   1031  H   GLU A  64      12.633  40.402   5.927  1.00  0.950          H  
ATOM   1032  HA  GLU A  64       9.876  39.820   6.138  1.00  0.940          H  
ATOM   1033 1HB  GLU A  64      11.509  42.062   7.368  1.00  1.320          H  
ATOM   1034 2HB  GLU A  64       9.829  41.761   7.785  1.00  1.320          H  
ATOM   1035 1HG  GLU A  64      10.403  39.532   8.598  1.00  1.320          H  
ATOM   1036 2HG  GLU A  64      12.078  39.755   8.129  1.00  1.320          H  
ATOM   1037  N   ASP A  65      10.519  42.578   4.495  1.00  0.710          N  
ATOM   1038  CA  ASP A  65       9.908  43.595   3.659  1.00  0.700          C  
ATOM   1039  C   ASP A  65       8.978  42.989   2.615  1.00  0.730          C  
ATOM   1040  O   ASP A  65       7.963  43.600   2.275  1.00  0.740          O  
ATOM   1041  CB  ASP A  65      10.971  44.392   2.896  1.00  0.980          C  
ATOM   1042  CG  ASP A  65      11.828  45.332   3.749  1.00  0.980          C  
ATOM   1043  OD1 ASP A  65      11.503  45.589   4.882  1.00  0.980          O  
ATOM   1044  OD2 ASP A  65      12.820  45.782   3.233  1.00  0.980          O  
ATOM   1045  H   ASP A  65      11.525  42.571   4.615  1.00  0.850          H  
ATOM   1046  HA  ASP A  65       9.329  44.266   4.296  1.00  0.840          H  
ATOM   1047 1HB  ASP A  65      11.634  43.695   2.386  1.00  1.180          H  
ATOM   1048 2HB  ASP A  65      10.481  44.984   2.123  1.00  1.180          H  
ATOM   1049  N   TYR A  66       9.322  41.811   2.088  1.00  0.810          N  
ATOM   1050  CA  TYR A  66       8.534  41.189   1.046  1.00  0.880          C  
ATOM   1051  C   TYR A  66       7.308  40.530   1.639  1.00  0.850          C  
ATOM   1052  O   TYR A  66       6.223  40.612   1.050  1.00  1.100          O  
ATOM   1053  CB  TYR A  66       9.434  40.268   0.241  1.00  1.200          C  
ATOM   1054  CG  TYR A  66      10.355  41.097  -0.656  1.00  1.200          C  
ATOM   1055  CD1 TYR A  66      11.512  41.664  -0.144  1.00  1.200          C  
ATOM   1056  CD2 TYR A  66      10.040  41.285  -1.989  1.00  1.200          C  
ATOM   1057  CE1 TYR A  66      12.336  42.419  -0.950  1.00  1.200          C  
ATOM   1058  CE2 TYR A  66      10.872  42.038  -2.799  1.00  1.200          C  
ATOM   1059  CZ  TYR A  66      12.006  42.605  -2.290  1.00  1.200          C  
ATOM   1060  OH  TYR A  66      12.812  43.370  -3.110  1.00  1.200          O  
ATOM   1061  H   TYR A  66      10.137  41.297   2.430  1.00  0.970          H  
ATOM   1062  HA  TYR A  66       8.187  41.963   0.369  1.00  1.060          H  
ATOM   1063 1HB  TYR A  66      10.050  39.660   0.911  1.00  1.440          H  
ATOM   1064 2HB  TYR A  66       8.840  39.600  -0.380  1.00  1.440          H  
ATOM   1065  HD1 TYR A  66      11.760  41.527   0.890  1.00  1.440          H  
ATOM   1066  HD2 TYR A  66       9.135  40.845  -2.406  1.00  1.440          H  
ATOM   1067  HE1 TYR A  66      13.239  42.868  -0.537  1.00  1.440          H  
ATOM   1068  HE2 TYR A  66      10.615  42.187  -3.849  1.00  1.440          H  
ATOM   1069  HH  TYR A  66      13.577  43.679  -2.613  1.00  1.440          H  
ATOM   1070  N   ILE A  67       7.447  39.925   2.817  1.00  0.730          N  
ATOM   1071  CA  ILE A  67       6.274  39.317   3.440  1.00  0.880          C  
ATOM   1072  C   ILE A  67       5.287  40.449   3.765  1.00  0.810          C  
ATOM   1073  O   ILE A  67       4.080  40.291   3.558  1.00  0.820          O  
ATOM   1074  CB  ILE A  67       6.599  38.449   4.682  1.00  1.170          C  
ATOM   1075  CG1 ILE A  67       7.120  37.023   4.269  1.00  1.170          C  
ATOM   1076  CG2 ILE A  67       5.328  38.229   5.569  1.00  1.170          C  
ATOM   1077  CD1 ILE A  67       8.397  36.958   3.450  1.00  1.170          C  
ATOM   1078  H   ILE A  67       8.387  39.855   3.236  1.00  0.880          H  
ATOM   1079  HA  ILE A  67       5.795  38.665   2.709  1.00  1.060          H  
ATOM   1080  HB  ILE A  67       7.375  38.947   5.267  1.00  1.410          H  
ATOM   1081 1HG1 ILE A  67       7.286  36.459   5.172  1.00  1.410          H  
ATOM   1082 2HG1 ILE A  67       6.334  36.533   3.697  1.00  1.410          H  
ATOM   1083 1HG2 ILE A  67       5.590  37.617   6.434  1.00  1.410          H  
ATOM   1084 2HG2 ILE A  67       4.929  39.181   5.920  1.00  1.410          H  
ATOM   1085 3HG2 ILE A  67       4.576  37.713   4.986  1.00  1.410          H  
ATOM   1086 1HD1 ILE A  67       8.629  35.913   3.257  1.00  1.410          H  
ATOM   1087 2HD1 ILE A  67       8.279  37.470   2.505  1.00  1.410          H  
ATOM   1088 3HD1 ILE A  67       9.218  37.415   4.012  1.00  1.410          H  
ATOM   1089  N   ASP A  68       5.796  41.579   4.309  1.00  0.790          N  
ATOM   1090  CA  ASP A  68       4.939  42.725   4.613  1.00  0.780          C  
ATOM   1091  C   ASP A  68       4.253  43.274   3.364  1.00  0.800          C  
ATOM   1092  O   ASP A  68       3.060  43.578   3.412  1.00  0.860          O  
ATOM   1093  CB  ASP A  68       5.706  43.881   5.265  1.00  1.100          C  
ATOM   1094  CG  ASP A  68       6.123  43.688   6.733  1.00  1.100          C  
ATOM   1095  OD1 ASP A  68       5.651  42.790   7.391  1.00  1.100          O  
ATOM   1096  OD2 ASP A  68       6.886  44.507   7.185  1.00  1.100          O  
ATOM   1097  H   ASP A  68       6.797  41.631   4.514  1.00  0.950          H  
ATOM   1098  HA  ASP A  68       4.168  42.395   5.310  1.00  0.940          H  
ATOM   1099 1HB  ASP A  68       6.614  44.062   4.683  1.00  1.320          H  
ATOM   1100 2HB  ASP A  68       5.103  44.783   5.203  1.00  1.320          H  
ATOM   1101  N   PHE A  69       4.952  43.358   2.220  1.00  0.820          N  
ATOM   1102  CA  PHE A  69       4.259  43.828   1.022  1.00  0.890          C  
ATOM   1103  C   PHE A  69       3.106  42.913   0.655  1.00  0.930          C  
ATOM   1104  O   PHE A  69       2.029  43.381   0.253  1.00  1.120          O  
ATOM   1105  CB  PHE A  69       5.154  43.896  -0.188  1.00  1.220          C  
ATOM   1106  CG  PHE A  69       5.998  45.103  -0.368  1.00  1.220          C  
ATOM   1107  CD1 PHE A  69       7.373  45.040  -0.285  1.00  1.220          C  
ATOM   1108  CD2 PHE A  69       5.404  46.321  -0.659  1.00  1.220          C  
ATOM   1109  CE1 PHE A  69       8.141  46.158  -0.468  1.00  1.220          C  
ATOM   1110  CE2 PHE A  69       6.167  47.446  -0.846  1.00  1.220          C  
ATOM   1111  CZ  PHE A  69       7.540  47.366  -0.748  1.00  1.220          C  
ATOM   1112  H   PHE A  69       5.959  43.163   2.198  1.00  0.980          H  
ATOM   1113  HA  PHE A  69       3.857  44.815   1.222  1.00  1.070          H  
ATOM   1114 1HB  PHE A  69       5.805  43.022  -0.187  1.00  1.460          H  
ATOM   1115 2HB  PHE A  69       4.518  43.819  -1.012  1.00  1.460          H  
ATOM   1116  HD1 PHE A  69       7.854  44.099  -0.078  1.00  1.460          H  
ATOM   1117  HD2 PHE A  69       4.316  46.378  -0.745  1.00  1.460          H  
ATOM   1118  HE1 PHE A  69       9.229  46.086  -0.398  1.00  1.460          H  
ATOM   1119  HE2 PHE A  69       5.692  48.399  -1.077  1.00  1.460          H  
ATOM   1120  HZ  PHE A  69       8.149  48.256  -0.898  1.00  1.460          H  
ATOM   1121  N   LEU A  70       3.326  41.604   0.763  1.00  0.850          N  
ATOM   1122  CA  LEU A  70       2.253  40.698   0.437  1.00  0.990          C  
ATOM   1123  C   LEU A  70       1.096  40.950   1.417  1.00  1.030          C  
ATOM   1124  O   LEU A  70      -0.062  40.962   1.008  1.00  1.210          O  
ATOM   1125  CB  LEU A  70       2.731  39.235   0.497  1.00  1.330          C  
ATOM   1126  CG  LEU A  70       3.779  38.765  -0.562  1.00  1.330          C  
ATOM   1127  CD1 LEU A  70       4.256  37.333  -0.187  1.00  1.330          C  
ATOM   1128  CD2 LEU A  70       3.171  38.780  -1.973  1.00  1.330          C  
ATOM   1129  H   LEU A  70       4.256  41.256   1.033  1.00  1.020          H  
ATOM   1130  HA  LEU A  70       1.903  40.920  -0.565  1.00  1.190          H  
ATOM   1131 1HB  LEU A  70       3.154  39.052   1.486  1.00  1.600          H  
ATOM   1132 2HB  LEU A  70       1.866  38.599   0.358  1.00  1.600          H  
ATOM   1133  HG  LEU A  70       4.638  39.432  -0.540  1.00  1.600          H  
ATOM   1134 1HD1 LEU A  70       5.003  36.999  -0.909  1.00  1.600          H  
ATOM   1135 2HD1 LEU A  70       4.699  37.346   0.810  1.00  1.600          H  
ATOM   1136 3HD1 LEU A  70       3.412  36.651  -0.199  1.00  1.600          H  
ATOM   1137 1HD2 LEU A  70       3.923  38.449  -2.691  1.00  1.600          H  
ATOM   1138 2HD2 LEU A  70       2.328  38.107  -2.000  1.00  1.600          H  
ATOM   1139 3HD2 LEU A  70       2.850  39.776  -2.242  1.00  1.600          H  
ATOM   1140  N   GLN A  71       1.396  41.205   2.707  1.00  0.960          N  
ATOM   1141  CA  GLN A  71       0.330  41.494   3.674  1.00  1.010          C  
ATOM   1142  C   GLN A  71      -0.441  42.761   3.323  1.00  1.100          C  
ATOM   1143  O   GLN A  71      -1.664  42.799   3.450  1.00  1.200          O  
ATOM   1144  CB  GLN A  71       0.840  41.581   5.109  1.00  1.390          C  
ATOM   1145  CG  GLN A  71      -0.305  41.731   6.109  1.00  1.390          C  
ATOM   1146  CD  GLN A  71       0.093  41.474   7.537  1.00  1.390          C  
ATOM   1147  OE1 GLN A  71       0.709  40.442   7.845  1.00  1.390          O  
ATOM   1148  NE2 GLN A  71      -0.246  42.400   8.423  1.00  1.390          N  
ATOM   1149  H   GLN A  71       2.368  41.116   3.019  1.00  1.150          H  
ATOM   1150  HA  GLN A  71      -0.381  40.683   3.643  1.00  1.210          H  
ATOM   1151 1HB  GLN A  71       1.454  40.735   5.352  1.00  1.670          H  
ATOM   1152 2HB  GLN A  71       1.471  42.464   5.203  1.00  1.670          H  
ATOM   1153 1HG  GLN A  71      -0.681  42.752   6.051  1.00  1.670          H  
ATOM   1154 2HG  GLN A  71      -1.099  41.032   5.840  1.00  1.670          H  
ATOM   1155 1HE2 GLN A  71      -0.007  42.288   9.390  1.00  1.670          H  
ATOM   1156 2HE2 GLN A  71      -0.746  43.218   8.131  1.00  1.670          H  
ATOM   1157  N   ARG A  72       0.245  43.784   2.814  1.00  1.170          N  
ATOM   1158  CA  ARG A  72      -0.409  45.042   2.426  1.00  1.380          C  
ATOM   1159  C   ARG A  72      -1.488  44.781   1.363  1.00  1.510          C  
ATOM   1160  O   ARG A  72      -2.547  45.438   1.325  1.00  1.670          O  
ATOM   1161  CB  ARG A  72       0.607  46.064   1.919  1.00  1.850          C  
ATOM   1162  CG  ARG A  72       1.536  46.618   3.009  1.00  1.850          C  
ATOM   1163  CD  ARG A  72       2.441  47.696   2.521  1.00  1.850          C  
ATOM   1164  NE  ARG A  72       3.379  48.116   3.578  1.00  1.850          N  
ATOM   1165  CZ  ARG A  72       4.651  47.666   3.751  1.00  1.850          C  
ATOM   1166  NH1 ARG A  72       5.176  46.798   2.926  1.00  1.850          N  
ATOM   1167  NH2 ARG A  72       5.369  48.114   4.773  1.00  1.850          N  
ATOM   1168  H   ARG A  72       1.266  43.696   2.781  1.00  1.400          H  
ATOM   1169  HA  ARG A  72      -0.887  45.460   3.308  1.00  1.660          H  
ATOM   1170 1HB  ARG A  72       1.229  45.611   1.151  1.00  2.220          H  
ATOM   1171 2HB  ARG A  72       0.082  46.902   1.465  1.00  2.220          H  
ATOM   1172 1HG  ARG A  72       0.932  47.026   3.817  1.00  2.220          H  
ATOM   1173 2HG  ARG A  72       2.150  45.823   3.399  1.00  2.220          H  
ATOM   1174 1HD  ARG A  72       3.003  47.353   1.655  1.00  2.220          H  
ATOM   1175 2HD  ARG A  72       1.843  48.562   2.238  1.00  2.220          H  
ATOM   1176  HE  ARG A  72       3.033  48.787   4.251  1.00  2.220          H  
ATOM   1177 1HH1 ARG A  72       4.642  46.456   2.148  1.00  2.220          H  
ATOM   1178 2HH1 ARG A  72       6.123  46.479   3.062  1.00  2.220          H  
ATOM   1179 1HH2 ARG A  72       4.970  48.782   5.417  1.00  2.220          H  
ATOM   1180 2HH2 ARG A  72       6.314  47.781   4.926  1.00  2.220          H  
ATOM   1181  N   VAL A  73      -1.260  43.783   0.519  1.00  1.500          N  
ATOM   1182  CA  VAL A  73      -2.282  43.504  -0.454  1.00  1.730          C  
ATOM   1183  C   VAL A  73      -3.246  42.408  -0.031  1.00  1.660          C  
ATOM   1184  O   VAL A  73      -4.088  41.988  -0.817  1.00  2.000          O  
ATOM   1185  CB  VAL A  73      -1.734  43.219  -1.858  1.00  2.330          C  
ATOM   1186  CG1 VAL A  73      -1.002  44.440  -2.339  1.00  2.330          C  
ATOM   1187  CG2 VAL A  73      -0.819  41.990  -1.879  1.00  2.330          C  
ATOM   1188  H   VAL A  73      -0.359  43.284   0.540  1.00  1.800          H  
ATOM   1189  HA  VAL A  73      -2.836  44.405  -0.558  1.00  2.080          H  
ATOM   1190  HB  VAL A  73      -2.570  43.044  -2.503  1.00  2.800          H  
ATOM   1191 1HG1 VAL A  73      -0.669  44.277  -3.339  1.00  2.800          H  
ATOM   1192 2HG1 VAL A  73      -1.679  45.294  -2.326  1.00  2.800          H  
ATOM   1193 3HG1 VAL A  73      -0.148  44.638  -1.686  1.00  2.800          H  
ATOM   1194 1HG2 VAL A  73      -0.466  41.809  -2.886  1.00  2.800          H  
ATOM   1195 2HG2 VAL A  73       0.027  42.175  -1.232  1.00  2.800          H  
ATOM   1196 3HG2 VAL A  73      -1.361  41.112  -1.527  1.00  2.800          H  
ATOM   1197  N   SER A  74      -3.221  42.007   1.235  1.00  1.680          N  
ATOM   1198  CA  SER A  74      -4.126  40.981   1.711  1.00  1.740          C  
ATOM   1199  C   SER A  74      -5.602  41.345   1.453  1.00  2.190          C  
ATOM   1200  O   SER A  74      -6.348  40.476   1.001  1.00  2.690          O  
ATOM   1201  CB  SER A  74      -3.843  40.653   3.183  1.00  2.410          C  
ATOM   1202  OG  SER A  74      -4.733  39.689   3.669  1.00  2.410          O  
ATOM   1203  H   SER A  74      -2.539  42.397   1.884  1.00  2.020          H  
ATOM   1204  HA  SER A  74      -3.917  40.073   1.148  1.00  2.090          H  
ATOM   1205 1HB  SER A  74      -2.834  40.286   3.263  1.00  2.890          H  
ATOM   1206 2HB  SER A  74      -3.869  41.504   3.804  1.00  2.890          H  
ATOM   1207  HG  SER A  74      -4.463  39.508   4.575  1.00  2.890          H  
ATOM   1208  N   PRO A  75      -6.099  42.581   1.740  1.00  2.450          N  
ATOM   1209  CA  PRO A  75      -7.440  43.045   1.422  1.00  2.960          C  
ATOM   1210  C   PRO A  75      -7.514  43.876   0.130  1.00  2.850          C  
ATOM   1211  O   PRO A  75      -8.492  44.599  -0.061  1.00  3.370          O  
ATOM   1212  CB  PRO A  75      -7.747  43.941   2.618  1.00  4.440          C  
ATOM   1213  CG  PRO A  75      -6.417  44.625   2.893  1.00  4.440          C  
ATOM   1214  CD  PRO A  75      -5.346  43.586   2.566  1.00  4.440          C  
ATOM   1215  HA  PRO A  75      -8.124  42.185   1.375  1.00  3.550          H  
ATOM   1216 1HB  PRO A  75      -8.551  44.651   2.368  1.00  5.330          H  
ATOM   1217 2HB  PRO A  75      -8.103  43.332   3.462  1.00  5.330          H  
ATOM   1218 1HG  PRO A  75      -6.323  45.529   2.265  1.00  5.330          H  
ATOM   1219 2HG  PRO A  75      -6.368  44.965   3.938  1.00  5.330          H  
ATOM   1220 1HD  PRO A  75      -4.551  44.077   2.004  1.00  5.330          H  
ATOM   1221 2HD  PRO A  75      -5.012  43.196   3.500  1.00  5.330          H  
ATOM   1222  N   THR A  76      -6.441  43.919  -0.665  1.00  2.720          N  
ATOM   1223  CA  THR A  76      -6.375  44.915  -1.732  1.00  3.150          C  
ATOM   1224  C   THR A  76      -6.885  44.392  -3.073  1.00  3.200          C  
ATOM   1225  O   THR A  76      -6.446  43.352  -3.557  1.00  3.970          O  
ATOM   1226  CB  THR A  76      -4.931  45.496  -1.890  1.00  4.240          C  
ATOM   1227  OG1 THR A  76      -4.492  46.213  -0.652  1.00  4.240          O  
ATOM   1228  CG2 THR A  76      -4.866  46.481  -3.046  1.00  4.240          C  
ATOM   1229  H   THR A  76      -5.668  43.260  -0.566  1.00  3.260          H  
ATOM   1230  HA  THR A  76      -7.015  45.750  -1.450  1.00  3.780          H  
ATOM   1231  HB  THR A  76      -4.263  44.701  -2.121  1.00  5.090          H  
ATOM   1232  HG1 THR A  76      -3.973  45.651   0.014  1.00  5.090          H  
ATOM   1233 1HG2 THR A  76      -3.847  46.853  -3.137  1.00  5.090          H  
ATOM   1234 2HG2 THR A  76      -5.139  45.991  -3.967  1.00  5.090          H  
ATOM   1235 3HG2 THR A  76      -5.542  47.313  -2.859  1.00  5.090          H  
ATOM   1236  N   ASN A  77      -7.856  45.109  -3.644  1.00  2.800          N  
ATOM   1237  CA  ASN A  77      -8.449  44.757  -4.928  1.00  3.280          C  
ATOM   1238  C   ASN A  77      -7.679  45.437  -6.062  1.00  4.000          C  
ATOM   1239  O   ASN A  77      -6.680  46.124  -5.829  1.00  4.410          O  
ATOM   1240  CB  ASN A  77      -9.946  45.087  -4.954  1.00  4.400          C  
ATOM   1241  CG  ASN A  77     -10.249  46.565  -4.927  1.00  4.400          C  
ATOM   1242  OD1 ASN A  77      -9.399  47.342  -5.322  1.00  4.400          O  
ATOM   1243  ND2 ASN A  77     -11.418  46.970  -4.506  1.00  4.400          N  
ATOM   1244  H   ASN A  77      -8.171  45.944  -3.167  1.00  3.360          H  
ATOM   1245  HA  ASN A  77      -8.338  43.689  -5.083  1.00  3.940          H  
ATOM   1246 1HB  ASN A  77     -10.407  44.649  -5.838  1.00  5.280          H  
ATOM   1247 2HB  ASN A  77     -10.421  44.625  -4.086  1.00  5.280          H  
ATOM   1248 1HD2 ASN A  77     -11.627  47.975  -4.522  1.00  5.280          H  
ATOM   1249 2HD2 ASN A  77     -12.105  46.312  -4.195  1.00  5.280          H  
ATOM   1250  N   MET A  78      -8.189  45.306  -7.283  1.00  4.520          N  
ATOM   1251  CA  MET A  78      -7.537  45.825  -8.487  1.00  5.400          C  
ATOM   1252  C   MET A  78      -7.321  47.344  -8.498  1.00  5.070          C  
ATOM   1253  O   MET A  78      -6.525  47.852  -9.287  1.00  4.980          O  
ATOM   1254  CB  MET A  78      -8.326  45.409  -9.722  1.00  7.210          C  
ATOM   1255  CG  MET A  78      -8.291  43.896 -10.020  1.00  7.210          C  
ATOM   1256  SD  MET A  78      -6.620  43.210 -10.271  1.00  7.210          S  
ATOM   1257  CE  MET A  78      -6.092  43.953 -11.795  1.00  7.210          C  
ATOM   1258  H   MET A  78      -9.033  44.765  -7.393  1.00  5.420          H  
ATOM   1259  HA  MET A  78      -6.559  45.366  -8.550  1.00  6.480          H  
ATOM   1260 1HB  MET A  78      -9.369  45.696  -9.591  1.00  8.650          H  
ATOM   1261 2HB  MET A  78      -7.955  45.947 -10.590  1.00  8.650          H  
ATOM   1262 1HG  MET A  78      -8.750  43.357  -9.196  1.00  8.650          H  
ATOM   1263 2HG  MET A  78      -8.877  43.697 -10.916  1.00  8.650          H  
ATOM   1264 1HE  MET A  78      -5.103  43.586 -12.041  1.00  8.650          H  
ATOM   1265 2HE  MET A  78      -6.784  43.686 -12.592  1.00  8.650          H  
ATOM   1266 3HE  MET A  78      -6.058  45.037 -11.687  1.00  8.650          H  
ATOM   1267  N   GLN A  79      -8.023  48.084  -7.644  1.00  5.080          N  
ATOM   1268  CA  GLN A  79      -7.904  49.536  -7.590  1.00  4.880          C  
ATOM   1269  C   GLN A  79      -6.511  49.945  -7.108  1.00  4.630          C  
ATOM   1270  O   GLN A  79      -6.071  51.073  -7.330  1.00  4.480          O  
ATOM   1271  CB  GLN A  79      -8.979  50.135  -6.670  1.00  6.910          C  
ATOM   1272  CG  GLN A  79     -10.416  49.988  -7.206  1.00  6.910          C  
ATOM   1273  CD  GLN A  79     -11.505  50.483  -6.222  1.00  6.910          C  
ATOM   1274  OE1 GLN A  79     -11.810  49.873  -5.172  1.00  6.910          O  
ATOM   1275  NE2 GLN A  79     -12.103  51.619  -6.574  1.00  6.910          N  
ATOM   1276  H   GLN A  79      -8.630  47.624  -6.970  1.00  6.100          H  
ATOM   1277  HA  GLN A  79      -8.044  49.933  -8.595  1.00  5.860          H  
ATOM   1278 1HB  GLN A  79      -8.912  49.699  -5.682  1.00  8.290          H  
ATOM   1279 2HB  GLN A  79      -8.788  51.201  -6.555  1.00  8.290          H  
ATOM   1280 1HG  GLN A  79     -10.499  50.566  -8.124  1.00  8.290          H  
ATOM   1281 2HG  GLN A  79     -10.599  48.935  -7.414  1.00  8.290          H  
ATOM   1282 1HE2 GLN A  79     -12.820  52.009  -5.993  1.00  8.290          H  
ATOM   1283 2HE2 GLN A  79     -11.841  52.086  -7.419  1.00  8.290          H  
ATOM   1284  N   GLY A  80      -5.830  49.029  -6.415  1.00  4.870          N  
ATOM   1285  CA  GLY A  80      -4.501  49.255  -5.876  1.00  4.930          C  
ATOM   1286  C   GLY A  80      -3.419  48.676  -6.787  1.00  4.370          C  
ATOM   1287  O   GLY A  80      -2.239  48.642  -6.426  1.00  4.010          O  
ATOM   1288  H   GLY A  80      -6.240  48.101  -6.277  1.00  5.840          H  
ATOM   1289 1HA  GLY A  80      -4.339  50.324  -5.745  1.00  5.920          H  
ATOM   1290 2HA  GLY A  80      -4.433  48.797  -4.892  1.00  5.920          H  
ATOM   1291  N   PHE A  81      -3.794  48.250  -7.994  1.00  4.440          N  
ATOM   1292  CA  PHE A  81      -2.868  47.572  -8.892  1.00  4.190          C  
ATOM   1293  C   PHE A  81      -2.017  48.537  -9.710  1.00  3.980          C  
ATOM   1294  O   PHE A  81      -2.103  48.579 -10.937  1.00  3.770          O  
ATOM   1295  CB  PHE A  81      -3.718  46.721  -9.840  1.00  5.970          C  
ATOM   1296  CG  PHE A  81      -3.068  45.662 -10.640  1.00  5.970          C  
ATOM   1297  CD1 PHE A  81      -2.509  44.579 -10.040  1.00  5.970          C  
ATOM   1298  CD2 PHE A  81      -3.061  45.734 -12.012  1.00  5.970          C  
ATOM   1299  CE1 PHE A  81      -1.965  43.583 -10.767  1.00  5.970          C  
ATOM   1300  CE2 PHE A  81      -2.511  44.735 -12.760  1.00  5.970          C  
ATOM   1301  CZ  PHE A  81      -1.971  43.652 -12.140  1.00  5.970          C  
ATOM   1302  H   PHE A  81      -4.769  48.340  -8.294  1.00  5.330          H  
ATOM   1303  HA  PHE A  81      -2.215  46.941  -8.298  1.00  5.030          H  
ATOM   1304 1HB  PHE A  81      -4.483  46.242  -9.256  1.00  7.160          H  
ATOM   1305 2HB  PHE A  81      -4.240  47.386 -10.527  1.00  7.160          H  
ATOM   1306  HD1 PHE A  81      -2.506  44.533  -8.980  1.00  7.160          H  
ATOM   1307  HD2 PHE A  81      -3.508  46.605 -12.497  1.00  7.160          H  
ATOM   1308  HE1 PHE A  81      -1.516  42.731 -10.266  1.00  7.160          H  
ATOM   1309  HE2 PHE A  81      -2.513  44.801 -13.848  1.00  7.160          H  
ATOM   1310  HZ  PHE A  81      -1.536  42.849 -12.742  1.00  7.160          H  
ATOM   1311  N   THR A  82      -1.187  49.315  -9.014  1.00  4.220          N  
ATOM   1312  CA  THR A  82      -0.304  50.271  -9.683  1.00  4.230          C  
ATOM   1313  C   THR A  82       1.125  50.342  -9.122  1.00  3.930          C  
ATOM   1314  O   THR A  82       1.329  50.622  -7.940  1.00  3.820          O  
ATOM   1315  CB  THR A  82      -0.944  51.687  -9.633  1.00  5.920          C  
ATOM   1316  OG1 THR A  82      -2.209  51.658 -10.302  1.00  5.920          O  
ATOM   1317  CG2 THR A  82      -0.059  52.733 -10.292  1.00  5.920          C  
ATOM   1318  H   THR A  82      -1.198  49.206  -7.997  1.00  5.060          H  
ATOM   1319  HA  THR A  82      -0.229  49.978 -10.729  1.00  5.080          H  
ATOM   1320  HB  THR A  82      -1.107  51.968  -8.594  1.00  7.100          H  
ATOM   1321  HG1 THR A  82      -2.800  51.066  -9.825  1.00  7.100          H  
ATOM   1322 1HG2 THR A  82      -0.550  53.701 -10.236  1.00  7.100          H  
ATOM   1323 2HG2 THR A  82       0.888  52.791  -9.776  1.00  7.100          H  
ATOM   1324 3HG2 THR A  82       0.104  52.469 -11.335  1.00  7.100          H  
ATOM   1325  N   LYS A  83       2.118  50.170 -10.008  1.00  3.940          N  
ATOM   1326  CA  LYS A  83       3.568  50.350  -9.756  1.00  3.980          C  
ATOM   1327  C   LYS A  83       4.271  49.543  -8.647  1.00  3.320          C  
ATOM   1328  O   LYS A  83       5.250  48.840  -8.922  1.00  3.220          O  
ATOM   1329  CB  LYS A  83       3.863  51.833  -9.539  1.00  5.560          C  
ATOM   1330  CG  LYS A  83       3.704  52.676 -10.800  1.00  5.560          C  
ATOM   1331  CD  LYS A  83       3.975  54.143 -10.531  1.00  5.560          C  
ATOM   1332  CE  LYS A  83       3.801  54.976 -11.794  1.00  5.560          C  
ATOM   1333  NZ  LYS A  83       4.047  56.424 -11.546  1.00  5.560          N  
ATOM   1334  H   LYS A  83       1.841  49.911 -10.945  1.00  4.730          H  
ATOM   1335  HA  LYS A  83       4.071  50.069 -10.683  1.00  4.780          H  
ATOM   1336 1HB  LYS A  83       3.209  52.237  -8.769  1.00  6.670          H  
ATOM   1337 2HB  LYS A  83       4.888  51.948  -9.189  1.00  6.670          H  
ATOM   1338 1HG  LYS A  83       4.416  52.325 -11.546  1.00  6.670          H  
ATOM   1339 2HG  LYS A  83       2.711  52.556 -11.208  1.00  6.670          H  
ATOM   1340 1HD  LYS A  83       3.283  54.506  -9.769  1.00  6.670          H  
ATOM   1341 2HD  LYS A  83       4.993  54.265 -10.161  1.00  6.670          H  
ATOM   1342 1HE  LYS A  83       4.501  54.625 -12.551  1.00  6.670          H  
ATOM   1343 2HE  LYS A  83       2.784  54.850 -12.167  1.00  6.670          H  
ATOM   1344 1HZ  LYS A  83       3.922  56.940 -12.406  1.00  6.670          H  
ATOM   1345 2HZ  LYS A  83       3.395  56.766 -10.853  1.00  6.670          H  
ATOM   1346 3HZ  LYS A  83       4.992  56.555 -11.211  1.00  6.670          H  
ATOM   1347  N   SER A  84       3.768  49.629  -7.405  1.00  2.960          N  
ATOM   1348  CA  SER A  84       4.371  49.027  -6.200  1.00  2.410          C  
ATOM   1349  C   SER A  84       4.448  47.523  -6.284  1.00  1.990          C  
ATOM   1350  O   SER A  84       5.274  46.895  -5.628  1.00  1.680          O  
ATOM   1351  CB  SER A  84       3.585  49.408  -4.960  1.00  3.590          C  
ATOM   1352  OG  SER A  84       2.324  48.799  -4.957  1.00  3.590          O  
ATOM   1353  H   SER A  84       2.921  50.181  -7.291  1.00  3.550          H  
ATOM   1354  HA  SER A  84       5.385  49.415  -6.099  1.00  2.890          H  
ATOM   1355 1HB  SER A  84       4.140  49.110  -4.072  1.00  4.310          H  
ATOM   1356 2HB  SER A  84       3.468  50.490  -4.928  1.00  4.310          H  
ATOM   1357  HG  SER A  84       1.873  49.124  -4.170  1.00  4.310          H  
ATOM   1358  N   LEU A  85       3.669  46.986  -7.194  1.00  2.220          N  
ATOM   1359  CA  LEU A  85       3.485  45.585  -7.519  1.00  2.160          C  
ATOM   1360  C   LEU A  85       4.808  44.908  -7.848  1.00  2.520          C  
ATOM   1361  O   LEU A  85       5.024  43.706  -7.602  1.00  2.540          O  
ATOM   1362  CB  LEU A  85       2.622  45.568  -8.772  1.00  3.050          C  
ATOM   1363  CG  LEU A  85       1.195  46.036  -8.675  1.00  3.050          C  
ATOM   1364  CD1 LEU A  85       0.665  46.127 -10.090  1.00  3.050          C  
ATOM   1365  CD2 LEU A  85       0.386  45.052  -7.860  1.00  3.050          C  
ATOM   1366  H   LEU A  85       3.089  47.656  -7.676  1.00  2.660          H  
ATOM   1367  HA  LEU A  85       3.022  45.072  -6.689  1.00  2.590          H  
ATOM   1368 1HB  LEU A  85       3.114  46.198  -9.515  1.00  3.660          H  
ATOM   1369 2HB  LEU A  85       2.601  44.595  -9.154  1.00  3.660          H  
ATOM   1370  HG  LEU A  85       1.143  47.023  -8.215  1.00  3.660          H  
ATOM   1371 1HD1 LEU A  85      -0.343  46.453 -10.084  1.00  3.660          H  
ATOM   1372 2HD1 LEU A  85       1.262  46.838 -10.658  1.00  3.660          H  
ATOM   1373 3HD1 LEU A  85       0.718  45.154 -10.564  1.00  3.660          H  
ATOM   1374 1HD2 LEU A  85      -0.641  45.368  -7.812  1.00  3.660          H  
ATOM   1375 2HD2 LEU A  85       0.453  44.103  -8.348  1.00  3.660          H  
ATOM   1376 3HD2 LEU A  85       0.775  44.976  -6.855  1.00  3.660          H  
ATOM   1377  N   ASN A  86       5.724  45.696  -8.403  1.00  2.980          N  
ATOM   1378  CA  ASN A  86       7.025  45.205  -8.805  1.00  3.430          C  
ATOM   1379  C   ASN A  86       7.842  44.741  -7.601  1.00  3.280          C  
ATOM   1380  O   ASN A  86       8.778  43.955  -7.743  1.00  3.510          O  
ATOM   1381  CB  ASN A  86       7.759  46.273  -9.581  1.00  4.620          C  
ATOM   1382  CG  ASN A  86       7.198  46.464 -10.970  1.00  4.620          C  
ATOM   1383  OD1 ASN A  86       6.577  45.564 -11.553  1.00  4.620          O  
ATOM   1384  ND2 ASN A  86       7.403  47.631 -11.515  1.00  4.620          N  
ATOM   1385  H   ASN A  86       5.497  46.685  -8.557  1.00  3.580          H  
ATOM   1386  HA  ASN A  86       6.878  44.338  -9.449  1.00  4.120          H  
ATOM   1387 1HB  ASN A  86       7.686  47.221  -9.042  1.00  5.550          H  
ATOM   1388 2HB  ASN A  86       8.812  46.013  -9.655  1.00  5.550          H  
ATOM   1389 1HD2 ASN A  86       7.056  47.821 -12.433  1.00  5.550          H  
ATOM   1390 2HD2 ASN A  86       7.904  48.337 -11.015  1.00  5.550          H  
ATOM   1391  N   ALA A  87       7.515  45.252  -6.413  1.00  2.970          N  
ATOM   1392  CA  ALA A  87       8.227  44.910  -5.200  1.00  2.980          C  
ATOM   1393  C   ALA A  87       7.721  43.629  -4.553  1.00  2.800          C  
ATOM   1394  O   ALA A  87       8.258  43.225  -3.527  1.00  3.120          O  
ATOM   1395  CB  ALA A  87       8.122  46.041  -4.194  1.00  4.170          C  
ATOM   1396  H   ALA A  87       6.715  45.885  -6.330  1.00  3.560          H  
ATOM   1397  HA  ALA A  87       9.274  44.762  -5.459  1.00  3.580          H  
ATOM   1398 1HB  ALA A  87       8.693  45.782  -3.310  1.00  5.000          H  
ATOM   1399 2HB  ALA A  87       8.519  46.953  -4.630  1.00  5.000          H  
ATOM   1400 3HB  ALA A  87       7.083  46.195  -3.923  1.00  5.000          H  
ATOM   1401  N   PHE A  88       6.662  43.003  -5.069  1.00  2.460          N  
ATOM   1402  CA  PHE A  88       6.189  41.810  -4.379  1.00  2.520          C  
ATOM   1403  C   PHE A  88       5.593  40.700  -5.234  1.00  2.930          C  
ATOM   1404  O   PHE A  88       4.743  39.942  -4.767  1.00  3.090          O  
ATOM   1405  CB  PHE A  88       5.296  42.228  -3.232  1.00  3.500          C  
ATOM   1406  CG  PHE A  88       4.147  43.127  -3.566  1.00  3.500          C  
ATOM   1407  CD1 PHE A  88       2.935  42.625  -3.833  1.00  3.500          C  
ATOM   1408  CD2 PHE A  88       4.304  44.505  -3.579  1.00  3.500          C  
ATOM   1409  CE1 PHE A  88       1.883  43.446  -4.116  1.00  3.500          C  
ATOM   1410  CE2 PHE A  88       3.258  45.329  -3.844  1.00  3.500          C  
ATOM   1411  CZ  PHE A  88       2.044  44.802  -4.119  1.00  3.500          C  
ATOM   1412  H   PHE A  88       6.192  43.333  -5.922  1.00  2.950          H  
ATOM   1413  HA  PHE A  88       7.062  41.363  -3.904  1.00  3.020          H  
ATOM   1414 1HB  PHE A  88       4.903  41.344  -2.730  1.00  4.200          H  
ATOM   1415 2HB  PHE A  88       5.920  42.738  -2.526  1.00  4.200          H  
ATOM   1416  HD1 PHE A  88       2.809  41.556  -3.809  1.00  4.200          H  
ATOM   1417  HD2 PHE A  88       5.278  44.933  -3.361  1.00  4.200          H  
ATOM   1418  HE1 PHE A  88       0.916  43.018  -4.334  1.00  4.200          H  
ATOM   1419  HE2 PHE A  88       3.403  46.408  -3.841  1.00  4.200          H  
ATOM   1420  HZ  PHE A  88       1.205  45.460  -4.341  1.00  4.200          H  
ATOM   1421  N   ASN A  89       6.048  40.568  -6.474  1.00  3.270          N  
ATOM   1422  CA  ASN A  89       5.553  39.528  -7.370  1.00  3.740          C  
ATOM   1423  C   ASN A  89       4.054  39.475  -7.578  1.00  3.540          C  
ATOM   1424  O   ASN A  89       3.435  38.405  -7.527  1.00  3.920          O  
ATOM   1425  CB  ASN A  89       6.092  38.171  -6.986  1.00  5.050          C  
ATOM   1426  CG  ASN A  89       7.533  38.088  -7.274  1.00  5.050          C  
ATOM   1427  OD1 ASN A  89       8.004  38.724  -8.233  1.00  5.050          O  
ATOM   1428  ND2 ASN A  89       8.241  37.300  -6.541  1.00  5.050          N  
ATOM   1429  H   ASN A  89       6.757  41.204  -6.818  1.00  3.920          H  
ATOM   1430  HA  ASN A  89       5.957  39.751  -8.358  1.00  4.490          H  
ATOM   1431 1HB  ASN A  89       5.927  37.972  -5.926  1.00  6.060          H  
ATOM   1432 2HB  ASN A  89       5.578  37.392  -7.548  1.00  6.060          H  
ATOM   1433 1HD2 ASN A  89       9.197  37.126  -6.786  1.00  6.060          H  
ATOM   1434 2HD2 ASN A  89       7.814  36.750  -5.801  1.00  6.060          H  
ATOM   1435  N   VAL A  90       3.471  40.636  -7.795  1.00  3.020          N  
ATOM   1436  CA  VAL A  90       2.073  40.749  -8.139  1.00  2.920          C  
ATOM   1437  C   VAL A  90       2.127  41.615  -9.387  1.00  3.130          C  
ATOM   1438  O   VAL A  90       3.049  42.406  -9.520  1.00  3.030          O  
ATOM   1439  CB  VAL A  90       1.248  41.331  -6.980  1.00  4.130          C  
ATOM   1440  CG1 VAL A  90      -0.192  41.469  -7.342  1.00  4.130          C  
ATOM   1441  CG2 VAL A  90       1.341  40.383  -5.806  1.00  4.130          C  
ATOM   1442  H   VAL A  90       4.029  41.500  -7.761  1.00  3.620          H  
ATOM   1443  HA  VAL A  90       1.666  39.769  -8.404  1.00  3.500          H  
ATOM   1444  HB  VAL A  90       1.634  42.314  -6.729  1.00  4.950          H  
ATOM   1445 1HG1 VAL A  90      -0.705  41.877  -6.486  1.00  4.950          H  
ATOM   1446 2HG1 VAL A  90      -0.331  42.112  -8.183  1.00  4.950          H  
ATOM   1447 3HG1 VAL A  90      -0.595  40.481  -7.583  1.00  4.950          H  
ATOM   1448 1HG2 VAL A  90       0.762  40.753  -4.970  1.00  4.950          H  
ATOM   1449 2HG2 VAL A  90       0.960  39.423  -6.115  1.00  4.950          H  
ATOM   1450 3HG2 VAL A  90       2.367  40.265  -5.511  1.00  4.950          H  
ATOM   1451  N   GLY A  91       1.274  41.383 -10.373  1.00  3.180          N  
ATOM   1452  CA  GLY A  91       1.327  42.247 -11.553  1.00  3.280          C  
ATOM   1453  C   GLY A  91       1.447  41.581 -12.923  1.00  2.580          C  
ATOM   1454  O   GLY A  91       1.238  42.245 -13.938  1.00  2.200          O  
ATOM   1455  H   GLY A  91       0.558  40.666 -10.252  1.00  3.820          H  
ATOM   1456 1HA  GLY A  91       0.482  42.899 -11.550  1.00  3.940          H  
ATOM   1457 2HA  GLY A  91       2.177  42.916 -11.444  1.00  3.940          H  
ATOM   1458  N   ASP A  92       1.740  40.289 -12.979  1.00  2.930          N  
ATOM   1459  CA  ASP A  92       1.893  39.602 -14.251  1.00  2.780          C  
ATOM   1460  C   ASP A  92       1.012  38.350 -14.403  1.00  2.980          C  
ATOM   1461  O   ASP A  92      -0.075  38.437 -14.970  1.00  2.860          O  
ATOM   1462  CB  ASP A  92       3.375  39.322 -14.381  1.00  3.950          C  
ATOM   1463  CG  ASP A  92       3.842  38.597 -13.157  1.00  3.950          C  
ATOM   1464  OD1 ASP A  92       2.969  38.294 -12.293  1.00  3.950          O  
ATOM   1465  OD2 ASP A  92       4.998  38.338 -13.034  1.00  3.950          O  
ATOM   1466  H   ASP A  92       1.936  39.748 -12.134  1.00  3.520          H  
ATOM   1467  HA  ASP A  92       1.614  40.291 -15.048  1.00  3.340          H  
ATOM   1468 1HB  ASP A  92       3.563  38.704 -15.265  1.00  4.740          H  
ATOM   1469 2HB  ASP A  92       3.928  40.257 -14.492  1.00  4.740          H  
ATOM   1470  N   ASP A  93       1.443  37.194 -13.882  1.00  3.410          N  
ATOM   1471  CA  ASP A  93       0.668  35.969 -13.963  1.00  3.750          C  
ATOM   1472  C   ASP A  93      -0.156  35.895 -12.683  1.00  3.720          C  
ATOM   1473  O   ASP A  93      -0.948  34.979 -12.457  1.00  4.040          O  
ATOM   1474  CB  ASP A  93       1.588  34.756 -14.138  1.00  5.110          C  
ATOM   1475  CG  ASP A  93       2.366  34.768 -15.518  1.00  5.110          C  
ATOM   1476  OD1 ASP A  93       1.912  35.383 -16.462  1.00  5.110          O  
ATOM   1477  OD2 ASP A  93       3.391  34.113 -15.607  1.00  5.110          O  
ATOM   1478  H   ASP A  93       2.333  37.162 -13.398  1.00  4.090          H  
ATOM   1479  HA  ASP A  93      -0.010  36.022 -14.814  1.00  4.500          H  
ATOM   1480 1HB  ASP A  93       2.317  34.731 -13.324  1.00  6.140          H  
ATOM   1481 2HB  ASP A  93       0.997  33.837 -14.072  1.00  6.140          H  
ATOM   1482  N   CYS A  94      -0.024  36.933 -11.857  1.00  3.470          N  
ATOM   1483  CA  CYS A  94      -0.785  36.991 -10.612  1.00  3.540          C  
ATOM   1484  C   CYS A  94      -1.260  38.415 -10.277  1.00  3.160          C  
ATOM   1485  O   CYS A  94      -0.462  39.237  -9.831  1.00  3.340          O  
ATOM   1486  CB  CYS A  94       0.064  36.505  -9.444  1.00  4.930          C  
ATOM   1487  SG  CYS A  94      -0.827  36.425  -7.870  1.00  4.930          S  
ATOM   1488  H   CYS A  94       0.702  37.630 -12.091  1.00  4.160          H  
ATOM   1489  HA  CYS A  94      -1.627  36.308 -10.684  1.00  4.250          H  
ATOM   1490 1HB  CYS A  94       0.450  35.542  -9.673  1.00  5.910          H  
ATOM   1491 2HB  CYS A  94       0.919  37.170  -9.308  1.00  5.910          H  
ATOM   1492  HG  CYS A  94      -1.870  35.679  -8.342  1.00  5.910          H  
ATOM   1493  N   PRO A  95      -2.521  38.760 -10.595  1.00  2.730          N  
ATOM   1494  CA  PRO A  95      -3.172  40.037 -10.329  1.00  2.460          C  
ATOM   1495  C   PRO A  95      -3.284  40.243  -8.822  1.00  2.550          C  
ATOM   1496  O   PRO A  95      -3.283  39.278  -8.066  1.00  2.750          O  
ATOM   1497  CB  PRO A  95      -4.558  39.862 -10.955  1.00  3.690          C  
ATOM   1498  CG  PRO A  95      -4.384  38.770 -11.986  1.00  3.690          C  
ATOM   1499  CD  PRO A  95      -3.340  37.839 -11.409  1.00  3.690          C  
ATOM   1500  HA  PRO A  95      -2.622  40.841 -10.811  1.00  2.950          H  
ATOM   1501 1HB  PRO A  95      -5.303  39.628 -10.177  1.00  4.430          H  
ATOM   1502 2HB  PRO A  95      -4.873  40.815 -11.409  1.00  4.430          H  
ATOM   1503 1HG  PRO A  95      -5.352  38.259 -12.149  1.00  4.430          H  
ATOM   1504 2HG  PRO A  95      -4.084  39.198 -12.952  1.00  4.430          H  
ATOM   1505 1HD  PRO A  95      -3.797  37.061 -10.780  1.00  4.430          H  
ATOM   1506 2HD  PRO A  95      -2.765  37.417 -12.249  1.00  4.430          H  
ATOM   1507  N   VAL A  96      -3.357  41.487  -8.380  1.00  2.500          N  
ATOM   1508  CA  VAL A  96      -3.560  41.715  -6.958  1.00  2.600          C  
ATOM   1509  C   VAL A  96      -4.953  41.194  -6.659  1.00  2.460          C  
ATOM   1510  O   VAL A  96      -5.879  41.431  -7.433  1.00  2.550          O  
ATOM   1511  CB  VAL A  96      -3.402  43.212  -6.591  1.00  3.600          C  
ATOM   1512  CG1 VAL A  96      -4.539  44.044  -7.158  1.00  3.600          C  
ATOM   1513  CG2 VAL A  96      -3.296  43.367  -5.125  1.00  3.600          C  
ATOM   1514  H   VAL A  96      -3.308  42.257  -9.030  1.00  3.000          H  
ATOM   1515  HA  VAL A  96      -2.852  41.123  -6.383  1.00  3.120          H  
ATOM   1516  HB  VAL A  96      -2.489  43.573  -7.035  1.00  4.320          H  
ATOM   1517 1HG1 VAL A  96      -4.384  45.097  -6.913  1.00  4.320          H  
ATOM   1518 2HG1 VAL A  96      -4.586  43.925  -8.222  1.00  4.320          H  
ATOM   1519 3HG1 VAL A  96      -5.480  43.727  -6.726  1.00  4.320          H  
ATOM   1520 1HG2 VAL A  96      -3.146  44.416  -4.876  1.00  4.320          H  
ATOM   1521 2HG2 VAL A  96      -4.208  43.013  -4.641  1.00  4.320          H  
ATOM   1522 3HG2 VAL A  96      -2.447  42.783  -4.778  1.00  4.320          H  
ATOM   1523  N   PHE A  97      -5.103  40.450  -5.580  1.00  2.410          N  
ATOM   1524  CA  PHE A  97      -6.402  39.892  -5.289  1.00  2.410          C  
ATOM   1525  C   PHE A  97      -6.558  39.649  -3.787  1.00  2.570          C  
ATOM   1526  O   PHE A  97      -5.649  39.078  -3.176  1.00  2.470          O  
ATOM   1527  CB  PHE A  97      -6.532  38.581  -6.052  1.00  3.370          C  
ATOM   1528  CG  PHE A  97      -7.860  37.968  -6.026  1.00  3.370          C  
ATOM   1529  CD1 PHE A  97      -8.825  38.383  -6.921  1.00  3.370          C  
ATOM   1530  CD2 PHE A  97      -8.162  36.975  -5.128  1.00  3.370          C  
ATOM   1531  CE1 PHE A  97     -10.071  37.812  -6.916  1.00  3.370          C  
ATOM   1532  CE2 PHE A  97      -9.401  36.401  -5.116  1.00  3.370          C  
ATOM   1533  CZ  PHE A  97     -10.359  36.819  -6.011  1.00  3.370          C  
ATOM   1534  H   PHE A  97      -4.315  40.282  -4.971  1.00  2.890          H  
ATOM   1535  HA  PHE A  97      -7.143  40.579  -5.668  1.00  2.890          H  
ATOM   1536 1HB  PHE A  97      -6.259  38.754  -7.093  1.00  4.050          H  
ATOM   1537 2HB  PHE A  97      -5.819  37.863  -5.653  1.00  4.050          H  
ATOM   1538  HD1 PHE A  97      -8.581  39.171  -7.643  1.00  4.050          H  
ATOM   1539  HD2 PHE A  97      -7.402  36.647  -4.411  1.00  4.050          H  
ATOM   1540  HE1 PHE A  97     -10.829  38.142  -7.628  1.00  4.050          H  
ATOM   1541  HE2 PHE A  97      -9.627  35.617  -4.393  1.00  4.050          H  
ATOM   1542  HZ  PHE A  97     -11.347  36.360  -5.999  1.00  4.050          H  
ATOM   1543  N   PRO A  98      -7.675  40.039  -3.153  1.00  2.940          N  
ATOM   1544  CA  PRO A  98      -7.896  39.826  -1.750  1.00  3.180          C  
ATOM   1545  C   PRO A  98      -7.686  38.355  -1.439  1.00  2.580          C  
ATOM   1546  O   PRO A  98      -8.177  37.489  -2.159  1.00  2.660          O  
ATOM   1547  CB  PRO A  98      -9.359  40.247  -1.582  1.00  4.770          C  
ATOM   1548  CG  PRO A  98      -9.576  41.265  -2.676  1.00  4.770          C  
ATOM   1549  CD  PRO A  98      -8.768  40.743  -3.840  1.00  4.770          C  
ATOM   1550  HA  PRO A  98      -7.213  40.473  -1.184  1.00  3.820          H  
ATOM   1551 1HB  PRO A  98     -10.013  39.366  -1.674  1.00  5.720          H  
ATOM   1552 2HB  PRO A  98      -9.512  40.662  -0.576  1.00  5.720          H  
ATOM   1553 1HG  PRO A  98     -10.646  41.360  -2.909  1.00  5.720          H  
ATOM   1554 2HG  PRO A  98      -9.230  42.259  -2.334  1.00  5.720          H  
ATOM   1555 1HD  PRO A  98      -9.350  40.055  -4.469  1.00  5.720          H  
ATOM   1556 2HD  PRO A  98      -8.399  41.606  -4.372  1.00  5.720          H  
ATOM   1557  N   GLY A  99      -6.978  38.071  -0.365  1.00  2.280          N  
ATOM   1558  CA  GLY A  99      -6.695  36.696   0.017  1.00  1.870          C  
ATOM   1559  C   GLY A  99      -5.326  36.206  -0.468  1.00  1.340          C  
ATOM   1560  O   GLY A  99      -4.823  35.203   0.031  1.00  1.110          O  
ATOM   1561  H   GLY A  99      -6.621  38.848   0.198  1.00  2.740          H  
ATOM   1562 1HA  GLY A  99      -6.752  36.608   1.104  1.00  2.240          H  
ATOM   1563 2HA  GLY A  99      -7.471  36.047  -0.387  1.00  2.240          H  
ATOM   1564  N   LEU A 100      -4.678  36.917  -1.403  1.00  1.440          N  
ATOM   1565  CA  LEU A 100      -3.380  36.489  -1.956  1.00  1.310          C  
ATOM   1566  C   LEU A 100      -2.401  36.127  -0.834  1.00  1.060          C  
ATOM   1567  O   LEU A 100      -1.753  35.076  -0.864  1.00  0.970          O  
ATOM   1568  CB  LEU A 100      -2.838  37.641  -2.836  1.00  1.890          C  
ATOM   1569  CG  LEU A 100      -1.575  37.445  -3.719  1.00  1.890          C  
ATOM   1570  CD1 LEU A 100      -1.685  38.440  -4.888  1.00  1.890          C  
ATOM   1571  CD2 LEU A 100      -0.274  37.694  -2.936  1.00  1.890          C  
ATOM   1572  H   LEU A 100      -5.124  37.752  -1.807  1.00  1.730          H  
ATOM   1573  HA  LEU A 100      -3.535  35.618  -2.587  1.00  1.570          H  
ATOM   1574 1HB  LEU A 100      -3.624  37.889  -3.531  1.00  2.260          H  
ATOM   1575 2HB  LEU A 100      -2.673  38.517  -2.203  1.00  2.260          H  
ATOM   1576  HG  LEU A 100      -1.569  36.447  -4.133  1.00  2.260          H  
ATOM   1577 1HD1 LEU A 100      -0.842  38.310  -5.540  1.00  2.260          H  
ATOM   1578 2HD1 LEU A 100      -2.602  38.252  -5.459  1.00  2.260          H  
ATOM   1579 3HD1 LEU A 100      -1.700  39.461  -4.506  1.00  2.260          H  
ATOM   1580 1HD2 LEU A 100       0.575  37.566  -3.615  1.00  2.260          H  
ATOM   1581 2HD2 LEU A 100      -0.270  38.710  -2.538  1.00  2.260          H  
ATOM   1582 3HD2 LEU A 100      -0.175  36.997  -2.121  1.00  2.260          H  
ATOM   1583  N   PHE A 101      -2.306  37.005   0.151  1.00  1.050          N  
ATOM   1584  CA  PHE A 101      -1.455  36.833   1.320  1.00  0.860          C  
ATOM   1585  C   PHE A 101      -1.859  35.636   2.164  1.00  0.580          C  
ATOM   1586  O   PHE A 101      -1.017  34.821   2.559  1.00  0.480          O  
ATOM   1587  CB  PHE A 101      -1.510  38.059   2.174  1.00  1.280          C  
ATOM   1588  CG  PHE A 101      -0.677  37.997   3.380  1.00  1.280          C  
ATOM   1589  CD1 PHE A 101       0.670  38.042   3.243  1.00  1.280          C  
ATOM   1590  CD2 PHE A 101      -1.218  37.971   4.649  1.00  1.280          C  
ATOM   1591  CE1 PHE A 101       1.486  38.074   4.297  1.00  1.280          C  
ATOM   1592  CE2 PHE A 101      -0.387  37.995   5.740  1.00  1.280          C  
ATOM   1593  CZ  PHE A 101       0.969  38.056   5.547  1.00  1.280          C  
ATOM   1594  H   PHE A 101      -2.877  37.834   0.072  1.00  1.260          H  
ATOM   1595  HA  PHE A 101      -0.432  36.687   0.974  1.00  1.030          H  
ATOM   1596 1HB  PHE A 101      -1.223  38.924   1.592  1.00  1.540          H  
ATOM   1597 2HB  PHE A 101      -2.531  38.194   2.486  1.00  1.540          H  
ATOM   1598  HD1 PHE A 101       1.077  38.064   2.270  1.00  1.540          H  
ATOM   1599  HD2 PHE A 101      -2.300  37.946   4.779  1.00  1.540          H  
ATOM   1600  HE1 PHE A 101       2.557  38.132   4.141  1.00  1.540          H  
ATOM   1601  HE2 PHE A 101      -0.795  37.985   6.754  1.00  1.540          H  
ATOM   1602  HZ  PHE A 101       1.629  38.102   6.379  1.00  1.540          H  
ATOM   1603  N   GLU A 102      -3.150  35.525   2.467  1.00  0.620          N  
ATOM   1604  CA  GLU A 102      -3.609  34.422   3.288  1.00  0.490          C  
ATOM   1605  C   GLU A 102      -3.258  33.102   2.611  1.00  0.410          C  
ATOM   1606  O   GLU A 102      -2.801  32.160   3.270  1.00  0.360          O  
ATOM   1607  CB  GLU A 102      -5.117  34.511   3.499  1.00  0.740          C  
ATOM   1608  CG  GLU A 102      -5.591  35.661   4.391  1.00  0.740          C  
ATOM   1609  CD  GLU A 102      -7.085  35.732   4.415  1.00  0.740          C  
ATOM   1610  OE1 GLU A 102      -7.666  35.044   3.615  1.00  0.740          O  
ATOM   1611  OE2 GLU A 102      -7.640  36.447   5.212  1.00  0.740          O  
ATOM   1612  H   GLU A 102      -3.810  36.221   2.143  1.00  0.740          H  
ATOM   1613  HA  GLU A 102      -3.103  34.468   4.253  1.00  0.590          H  
ATOM   1614 1HB  GLU A 102      -5.603  34.621   2.529  1.00  0.890          H  
ATOM   1615 2HB  GLU A 102      -5.475  33.580   3.936  1.00  0.890          H  
ATOM   1616 1HG  GLU A 102      -5.221  35.507   5.404  1.00  0.890          H  
ATOM   1617 2HG  GLU A 102      -5.185  36.603   4.017  1.00  0.890          H  
ATOM   1618  N   PHE A 103      -3.405  33.047   1.285  1.00  0.590          N  
ATOM   1619  CA  PHE A 103      -3.051  31.833   0.590  1.00  0.710          C  
ATOM   1620  C   PHE A 103      -1.560  31.604   0.754  1.00  0.790          C  
ATOM   1621  O   PHE A 103      -1.150  30.510   1.123  1.00  0.880          O  
ATOM   1622  CB  PHE A 103      -3.332  31.918  -0.899  1.00  0.950          C  
ATOM   1623  CG  PHE A 103      -4.781  31.898  -1.355  1.00  0.950          C  
ATOM   1624  CD1 PHE A 103      -5.333  33.036  -1.907  1.00  0.950          C  
ATOM   1625  CD2 PHE A 103      -5.569  30.783  -1.262  1.00  0.950          C  
ATOM   1626  CE1 PHE A 103      -6.621  33.083  -2.353  1.00  0.950          C  
ATOM   1627  CE2 PHE A 103      -6.884  30.823  -1.714  1.00  0.950          C  
ATOM   1628  CZ  PHE A 103      -7.400  31.971  -2.257  1.00  0.950          C  
ATOM   1629  H   PHE A 103      -3.817  33.841   0.788  1.00  0.710          H  
ATOM   1630  HA  PHE A 103      -3.595  30.997   1.027  1.00  0.850          H  
ATOM   1631 1HB  PHE A 103      -2.897  32.849  -1.236  1.00  1.140          H  
ATOM   1632 2HB  PHE A 103      -2.809  31.113  -1.407  1.00  1.140          H  
ATOM   1633  HD1 PHE A 103      -4.721  33.906  -1.988  1.00  1.140          H  
ATOM   1634  HD2 PHE A 103      -5.165  29.861  -0.839  1.00  1.140          H  
ATOM   1635  HE1 PHE A 103      -7.023  34.004  -2.783  1.00  1.140          H  
ATOM   1636  HE2 PHE A 103      -7.517  29.941  -1.644  1.00  1.140          H  
ATOM   1637  HZ  PHE A 103      -8.428  31.990  -2.613  1.00  1.140          H  
ATOM   1638  N   CYS A 104      -0.745  32.658   0.634  1.00  0.820          N  
ATOM   1639  CA  CYS A 104       0.703  32.503   0.756  1.00  0.950          C  
ATOM   1640  C   CYS A 104       1.088  31.825   2.088  1.00  0.900          C  
ATOM   1641  O   CYS A 104       2.057  31.054   2.126  1.00  1.030          O  
ATOM   1642  CB  CYS A 104       1.429  33.852   0.616  1.00  1.280          C  
ATOM   1643  SG  CYS A 104       1.335  34.588  -1.058  1.00  1.280          S  
ATOM   1644  H   CYS A 104      -1.144  33.552   0.337  1.00  0.980          H  
ATOM   1645  HA  CYS A 104       1.037  31.885  -0.069  1.00  1.140          H  
ATOM   1646 1HB  CYS A 104       1.031  34.564   1.323  1.00  1.530          H  
ATOM   1647 2HB  CYS A 104       2.471  33.727   0.860  1.00  1.530          H  
ATOM   1648  HG  CYS A 104      -0.012  34.763  -1.059  1.00  1.530          H  
ATOM   1649  N   SER A 105       0.350  32.109   3.175  1.00  0.750          N  
ATOM   1650  CA  SER A 105       0.652  31.464   4.458  1.00  0.760          C  
ATOM   1651  C   SER A 105       0.348  29.951   4.427  1.00  0.790          C  
ATOM   1652  O   SER A 105       1.048  29.154   5.076  1.00  0.900          O  
ATOM   1653  CB  SER A 105      -0.165  32.074   5.570  1.00  1.060          C  
ATOM   1654  OG  SER A 105      -1.501  31.663   5.491  1.00  1.060          O  
ATOM   1655  H   SER A 105      -0.399  32.806   3.088  1.00  0.900          H  
ATOM   1656  HA  SER A 105       1.708  31.597   4.676  1.00  0.910          H  
ATOM   1657 1HB  SER A 105       0.253  31.782   6.518  1.00  1.270          H  
ATOM   1658 2HB  SER A 105      -0.112  33.160   5.504  1.00  1.270          H  
ATOM   1659  HG  SER A 105      -1.900  32.123   4.732  1.00  1.270          H  
ATOM   1660  N   ARG A 106      -0.606  29.528   3.578  1.00  0.780          N  
ATOM   1661  CA  ARG A 106      -0.911  28.105   3.449  1.00  0.860          C  
ATOM   1662  C   ARG A 106       0.134  27.469   2.566  1.00  1.030          C  
ATOM   1663  O   ARG A 106       0.527  26.318   2.779  1.00  1.090          O  
ATOM   1664  CB  ARG A 106      -2.276  27.866   2.821  1.00  1.170          C  
ATOM   1665  CG  ARG A 106      -3.440  28.296   3.629  1.00  1.170          C  
ATOM   1666  CD  ARG A 106      -3.759  27.335   4.707  1.00  1.170          C  
ATOM   1667  NE  ARG A 106      -4.804  27.861   5.513  1.00  1.170          N  
ATOM   1668  CZ  ARG A 106      -6.103  27.719   5.323  1.00  1.170          C  
ATOM   1669  NH1 ARG A 106      -6.622  26.985   4.342  1.00  1.170          N  
ATOM   1670  NH2 ARG A 106      -6.858  28.376   6.165  1.00  1.170          N  
ATOM   1671  H   ARG A 106      -1.160  30.221   3.054  1.00  0.940          H  
ATOM   1672  HA  ARG A 106      -0.869  27.641   4.430  1.00  1.030          H  
ATOM   1673 1HB  ARG A 106      -2.333  28.368   1.859  1.00  1.410          H  
ATOM   1674 2HB  ARG A 106      -2.396  26.804   2.646  1.00  1.410          H  
ATOM   1675 1HG  ARG A 106      -3.222  29.265   4.091  1.00  1.410          H  
ATOM   1676 2HG  ARG A 106      -4.313  28.394   2.983  1.00  1.410          H  
ATOM   1677 1HD  ARG A 106      -4.085  26.386   4.280  1.00  1.410          H  
ATOM   1678 2HD  ARG A 106      -2.899  27.167   5.336  1.00  1.410          H  
ATOM   1679  HE  ARG A 106      -4.544  28.476   6.297  1.00  1.410          H  
ATOM   1680 1HH1 ARG A 106      -6.061  26.442   3.663  1.00  1.410          H  
ATOM   1681 2HH1 ARG A 106      -7.634  26.948   4.195  1.00  1.410          H  
ATOM   1682 1HH2 ARG A 106      -6.368  28.937   6.883  1.00  1.410          H  
ATOM   1683 2HH2 ARG A 106      -7.867  28.342   6.098  1.00  1.410          H  
ATOM   1684  N   TYR A 107       0.586  28.236   1.585  1.00  1.100          N  
ATOM   1685  CA  TYR A 107       1.595  27.778   0.661  1.00  1.290          C  
ATOM   1686  C   TYR A 107       2.917  27.477   1.368  1.00  1.310          C  
ATOM   1687  O   TYR A 107       3.504  26.400   1.161  1.00  1.420          O  
ATOM   1688  CB  TYR A 107       1.775  28.825  -0.456  1.00  1.730          C  
ATOM   1689  CG  TYR A 107       0.779  28.703  -1.606  1.00  1.730          C  
ATOM   1690  CD1 TYR A 107      -0.565  28.846  -1.445  1.00  1.730          C  
ATOM   1691  CD2 TYR A 107       1.254  28.422  -2.835  1.00  1.730          C  
ATOM   1692  CE1 TYR A 107      -1.386  28.665  -2.498  1.00  1.730          C  
ATOM   1693  CE2 TYR A 107       0.425  28.213  -3.866  1.00  1.730          C  
ATOM   1694  CZ  TYR A 107      -0.870  28.313  -3.713  1.00  1.730          C  
ATOM   1695  OH  TYR A 107      -1.682  28.035  -4.770  1.00  1.730          O  
ATOM   1696  H   TYR A 107       0.159  29.161   1.478  1.00  1.320          H  
ATOM   1697  HA  TYR A 107       1.237  26.853   0.224  1.00  1.550          H  
ATOM   1698 1HB  TYR A 107       1.679  29.795  -0.035  1.00  2.080          H  
ATOM   1699 2HB  TYR A 107       2.769  28.758  -0.861  1.00  2.080          H  
ATOM   1700  HD1 TYR A 107      -0.986  29.061  -0.511  1.00  2.080          H  
ATOM   1701  HD2 TYR A 107       2.309  28.320  -2.986  1.00  2.080          H  
ATOM   1702  HE1 TYR A 107      -2.444  28.759  -2.368  1.00  2.080          H  
ATOM   1703  HE2 TYR A 107       0.828  27.937  -4.827  1.00  2.080          H  
ATOM   1704  HH  TYR A 107      -2.599  27.876  -4.451  1.00  2.080          H  
ATOM   1705  N   THR A 108       3.369  28.383   2.255  1.00  1.220          N  
ATOM   1706  CA  THR A 108       4.634  28.122   2.942  1.00  1.280          C  
ATOM   1707  C   THR A 108       4.415  27.004   3.943  1.00  1.140          C  
ATOM   1708  O   THR A 108       5.316  26.191   4.169  1.00  1.210          O  
ATOM   1709  CB  THR A 108       5.238  29.371   3.626  1.00  1.770          C  
ATOM   1710  OG1 THR A 108       6.638  29.239   3.674  1.00  1.770          O  
ATOM   1711  CG2 THR A 108       4.782  29.495   5.004  1.00  1.770          C  
ATOM   1712  H   THR A 108       2.868  29.269   2.381  1.00  1.460          H  
ATOM   1713  HA  THR A 108       5.364  27.772   2.224  1.00  1.540          H  
ATOM   1714  HB  THR A 108       4.965  30.249   3.093  1.00  2.120          H  
ATOM   1715  HG1 THR A 108       7.050  29.515   2.828  1.00  2.120          H  
ATOM   1716 1HG2 THR A 108       5.231  30.353   5.462  1.00  2.120          H  
ATOM   1717 2HG2 THR A 108       3.711  29.608   4.978  1.00  2.120          H  
ATOM   1718 3HG2 THR A 108       5.068  28.628   5.587  1.00  2.120          H  
ATOM   1719  N   GLY A 109       3.205  26.937   4.528  1.00  0.990          N  
ATOM   1720  CA  GLY A 109       2.860  25.907   5.478  1.00  0.900          C  
ATOM   1721  C   GLY A 109       3.070  24.548   4.840  1.00  0.850          C  
ATOM   1722  O   GLY A 109       3.760  23.697   5.400  1.00  0.830          O  
ATOM   1723  H   GLY A 109       2.492  27.648   4.361  1.00  1.190          H  
ATOM   1724 1HA  GLY A 109       3.470  26.003   6.376  1.00  1.080          H  
ATOM   1725 2HA  GLY A 109       1.815  26.024   5.770  1.00  1.080          H  
ATOM   1726  N   ALA A 110       2.486  24.332   3.656  1.00  0.880          N  
ATOM   1727  CA  ALA A 110       2.610  23.042   2.995  1.00  0.880          C  
ATOM   1728  C   ALA A 110       4.053  22.660   2.722  1.00  0.830          C  
ATOM   1729  O   ALA A 110       4.440  21.509   2.968  1.00  0.860          O  
ATOM   1730  CB  ALA A 110       1.829  23.064   1.692  1.00  1.230          C  
ATOM   1731  H   ALA A 110       1.912  25.075   3.245  1.00  1.060          H  
ATOM   1732  HA  ALA A 110       2.210  22.297   3.652  1.00  1.060          H  
ATOM   1733 1HB  ALA A 110       1.890  22.090   1.207  1.00  1.480          H  
ATOM   1734 2HB  ALA A 110       0.788  23.303   1.900  1.00  1.480          H  
ATOM   1735 3HB  ALA A 110       2.250  23.826   1.035  1.00  1.480          H  
ATOM   1736  N   SER A 111       4.874  23.613   2.293  1.00  0.810          N  
ATOM   1737  CA  SER A 111       6.266  23.293   2.028  1.00  0.830          C  
ATOM   1738  C   SER A 111       6.992  22.873   3.310  1.00  0.780          C  
ATOM   1739  O   SER A 111       7.723  21.868   3.323  1.00  0.740          O  
ATOM   1740  CB  SER A 111       6.951  24.457   1.380  1.00  1.150          C  
ATOM   1741  OG  SER A 111       8.273  24.146   1.071  1.00  1.150          O  
ATOM   1742  H   SER A 111       4.503  24.548   2.087  1.00  0.970          H  
ATOM   1743  HA  SER A 111       6.295  22.454   1.334  1.00  1.000          H  
ATOM   1744 1HB  SER A 111       6.431  24.724   0.484  1.00  1.380          H  
ATOM   1745 2HB  SER A 111       6.906  25.317   2.048  1.00  1.380          H  
ATOM   1746  HG  SER A 111       8.601  24.918   0.588  1.00  1.380          H  
ATOM   1747  N   LEU A 112       6.784  23.640   4.392  1.00  0.810          N  
ATOM   1748  CA  LEU A 112       7.396  23.350   5.680  1.00  0.800          C  
ATOM   1749  C   LEU A 112       6.892  22.038   6.292  1.00  0.770          C  
ATOM   1750  O   LEU A 112       7.682  21.312   6.910  1.00  0.760          O  
ATOM   1751  CB  LEU A 112       7.156  24.513   6.661  1.00  1.120          C  
ATOM   1752  CG  LEU A 112       7.910  25.861   6.374  1.00  1.120          C  
ATOM   1753  CD1 LEU A 112       7.373  26.958   7.317  1.00  1.120          C  
ATOM   1754  CD2 LEU A 112       9.441  25.671   6.583  1.00  1.120          C  
ATOM   1755  H   LEU A 112       6.181  24.467   4.304  1.00  0.970          H  
ATOM   1756  HA  LEU A 112       8.463  23.238   5.520  1.00  0.960          H  
ATOM   1757 1HB  LEU A 112       6.085  24.736   6.647  1.00  1.350          H  
ATOM   1758 2HB  LEU A 112       7.422  24.184   7.662  1.00  1.350          H  
ATOM   1759  HG  LEU A 112       7.713  26.178   5.353  1.00  1.350          H  
ATOM   1760 1HD1 LEU A 112       7.884  27.901   7.112  1.00  1.350          H  
ATOM   1761 2HD1 LEU A 112       6.305  27.084   7.148  1.00  1.350          H  
ATOM   1762 3HD1 LEU A 112       7.544  26.673   8.349  1.00  1.350          H  
ATOM   1763 1HD2 LEU A 112       9.939  26.604   6.400  1.00  1.350          H  
ATOM   1764 2HD2 LEU A 112       9.639  25.360   7.601  1.00  1.350          H  
ATOM   1765 3HD2 LEU A 112       9.838  24.924   5.904  1.00  1.350          H  
ATOM   1766  N   GLN A 113       5.592  21.717   6.138  1.00  0.820          N  
ATOM   1767  CA  GLN A 113       5.083  20.466   6.702  1.00  0.840          C  
ATOM   1768  C   GLN A 113       5.729  19.311   5.969  1.00  0.810          C  
ATOM   1769  O   GLN A 113       6.084  18.303   6.588  1.00  0.880          O  
ATOM   1770  CB  GLN A 113       3.564  20.321   6.570  1.00  1.170          C  
ATOM   1771  CG  GLN A 113       2.987  19.114   7.371  1.00  1.170          C  
ATOM   1772  CD  GLN A 113       3.154  19.322   8.861  1.00  1.170          C  
ATOM   1773  OE1 GLN A 113       3.003  20.457   9.310  1.00  1.170          O  
ATOM   1774  NE2 GLN A 113       3.444  18.282   9.620  1.00  1.170          N  
ATOM   1775  H   GLN A 113       4.960  22.372   5.674  1.00  0.980          H  
ATOM   1776  HA  GLN A 113       5.359  20.416   7.753  1.00  1.010          H  
ATOM   1777 1HB  GLN A 113       3.081  21.237   6.913  1.00  1.400          H  
ATOM   1778 2HB  GLN A 113       3.302  20.193   5.515  1.00  1.400          H  
ATOM   1779 1HG  GLN A 113       1.946  18.968   7.164  1.00  1.400          H  
ATOM   1780 2HG  GLN A 113       3.536  18.214   7.103  1.00  1.400          H  
ATOM   1781 1HE2 GLN A 113       3.558  18.398  10.609  1.00  1.400          H  
ATOM   1782 2HE2 GLN A 113       3.558  17.369   9.219  1.00  1.400          H  
ATOM   1783  N   GLY A 114       5.910  19.486   4.658  1.00  0.740          N  
ATOM   1784  CA  GLY A 114       6.554  18.513   3.807  1.00  0.740          C  
ATOM   1785  C   GLY A 114       7.948  18.249   4.323  1.00  0.710          C  
ATOM   1786  O   GLY A 114       8.324  17.103   4.581  1.00  0.760          O  
ATOM   1787  H   GLY A 114       5.526  20.326   4.215  1.00  0.890          H  
ATOM   1788 1HA  GLY A 114       5.990  17.599   3.808  1.00  0.890          H  
ATOM   1789 2HA  GLY A 114       6.589  18.890   2.785  1.00  0.890          H  
ATOM   1790  N   ALA A 115       8.720  19.330   4.499  1.00  0.670          N  
ATOM   1791  CA  ALA A 115      10.085  19.193   4.982  1.00  0.690          C  
ATOM   1792  C   ALA A 115      10.118  18.524   6.345  1.00  0.770          C  
ATOM   1793  O   ALA A 115      10.954  17.639   6.568  1.00  0.840          O  
ATOM   1794  CB  ALA A 115      10.713  20.571   5.098  1.00  0.960          C  
ATOM   1795  H   ALA A 115       8.351  20.249   4.241  1.00  0.800          H  
ATOM   1796  HA  ALA A 115      10.643  18.591   4.281  1.00  0.830          H  
ATOM   1797 1HB  ALA A 115      11.731  20.485   5.441  1.00  1.150          H  
ATOM   1798 2HB  ALA A 115      10.697  21.034   4.123  1.00  1.150          H  
ATOM   1799 3HB  ALA A 115      10.144  21.174   5.799  1.00  1.150          H  
ATOM   1800  N   THR A 116       9.181  18.867   7.219  1.00  0.810          N  
ATOM   1801  CA  THR A 116       9.132  18.312   8.557  1.00  0.920          C  
ATOM   1802  C   THR A 116       8.941  16.808   8.511  1.00  0.950          C  
ATOM   1803  O   THR A 116       9.688  16.060   9.159  1.00  1.020          O  
ATOM   1804  CB  THR A 116       7.976  18.950   9.367  1.00  1.240          C  
ATOM   1805  OG1 THR A 116       8.203  20.366   9.492  1.00  1.240          O  
ATOM   1806  CG2 THR A 116       7.885  18.324  10.758  1.00  1.240          C  
ATOM   1807  H   THR A 116       8.518  19.606   6.973  1.00  0.970          H  
ATOM   1808  HA  THR A 116      10.073  18.527   9.057  1.00  1.100          H  
ATOM   1809  HB  THR A 116       7.037  18.790   8.850  1.00  1.490          H  
ATOM   1810  HG1 THR A 116       8.100  20.791   8.609  1.00  1.490          H  
ATOM   1811 1HG2 THR A 116       7.069  18.791  11.305  1.00  1.490          H  
ATOM   1812 2HG2 THR A 116       7.694  17.253  10.682  1.00  1.490          H  
ATOM   1813 3HG2 THR A 116       8.821  18.487  11.290  1.00  1.490          H  
ATOM   1814  N   GLN A 117       7.967  16.353   7.730  1.00  0.930          N  
ATOM   1815  CA  GLN A 117       7.693  14.935   7.661  1.00  1.000          C  
ATOM   1816  C   GLN A 117       8.866  14.177   7.035  1.00  0.990          C  
ATOM   1817  O   GLN A 117       9.169  13.063   7.465  1.00  1.120          O  
ATOM   1818  CB  GLN A 117       6.404  14.676   6.885  1.00  1.370          C  
ATOM   1819  CG  GLN A 117       5.120  15.174   7.524  1.00  1.370          C  
ATOM   1820  CD  GLN A 117       4.776  14.448   8.773  1.00  1.370          C  
ATOM   1821  OE1 GLN A 117       5.013  14.974   9.858  1.00  1.370          O  
ATOM   1822  NE2 GLN A 117       4.216  13.250   8.642  1.00  1.370          N  
ATOM   1823  H   GLN A 117       7.383  17.027   7.219  1.00  1.120          H  
ATOM   1824  HA  GLN A 117       7.565  14.563   8.677  1.00  1.200          H  
ATOM   1825 1HB  GLN A 117       6.498  15.067   5.871  1.00  1.650          H  
ATOM   1826 2HB  GLN A 117       6.262  13.635   6.845  1.00  1.650          H  
ATOM   1827 1HG  GLN A 117       5.226  16.229   7.759  1.00  1.650          H  
ATOM   1828 2HG  GLN A 117       4.303  15.025   6.834  1.00  1.650          H  
ATOM   1829 1HE2 GLN A 117       3.960  12.719   9.455  1.00  1.650          H  
ATOM   1830 2HE2 GLN A 117       4.047  12.878   7.725  1.00  1.650          H  
ATOM   1831  N   LEU A 118       9.544  14.788   6.044  1.00  0.900          N  
ATOM   1832  CA  LEU A 118      10.698  14.167   5.386  1.00  0.970          C  
ATOM   1833  C   LEU A 118      11.928  14.119   6.292  1.00  1.060          C  
ATOM   1834  O   LEU A 118      12.775  13.239   6.134  1.00  1.190          O  
ATOM   1835  CB  LEU A 118      11.066  14.894   4.088  1.00  1.330          C  
ATOM   1836  CG  LEU A 118      10.056  14.809   2.894  1.00  1.330          C  
ATOM   1837  CD1 LEU A 118      10.585  15.704   1.779  1.00  1.330          C  
ATOM   1838  CD2 LEU A 118       9.893  13.355   2.405  1.00  1.330          C  
ATOM   1839  H   LEU A 118       9.206  15.696   5.701  1.00  1.080          H  
ATOM   1840  HA  LEU A 118      10.440  13.140   5.151  1.00  1.160          H  
ATOM   1841 1HB  LEU A 118      11.191  15.953   4.330  1.00  1.600          H  
ATOM   1842 2HB  LEU A 118      12.025  14.514   3.740  1.00  1.600          H  
ATOM   1843  HG  LEU A 118       9.086  15.184   3.204  1.00  1.600          H  
ATOM   1844 1HD1 LEU A 118       9.909  15.683   0.940  1.00  1.600          H  
ATOM   1845 2HD1 LEU A 118      10.676  16.728   2.147  1.00  1.600          H  
ATOM   1846 3HD1 LEU A 118      11.562  15.342   1.459  1.00  1.600          H  
ATOM   1847 1HD2 LEU A 118       9.204  13.324   1.580  1.00  1.600          H  
ATOM   1848 2HD2 LEU A 118      10.857  12.977   2.088  1.00  1.600          H  
ATOM   1849 3HD2 LEU A 118       9.509  12.729   3.190  1.00  1.600          H  
ATOM   1850  N   ASN A 119      12.045  15.076   7.221  1.00  1.040          N  
ATOM   1851  CA  ASN A 119      13.149  15.112   8.174  1.00  1.250          C  
ATOM   1852  C   ASN A 119      13.010  13.968   9.169  1.00  1.340          C  
ATOM   1853  O   ASN A 119      14.011  13.412   9.642  1.00  1.520          O  
ATOM   1854  CB  ASN A 119      13.169  16.451   8.879  1.00  1.670          C  
ATOM   1855  CG  ASN A 119      13.651  17.504   7.991  1.00  1.670          C  
ATOM   1856  OD1 ASN A 119      14.554  17.263   7.204  1.00  1.670          O  
ATOM   1857  ND2 ASN A 119      13.060  18.654   8.051  1.00  1.670          N  
ATOM   1858  H   ASN A 119      11.359  15.837   7.238  1.00  1.250          H  
ATOM   1859  HA  ASN A 119      14.084  14.970   7.633  1.00  1.500          H  
ATOM   1860 1HB  ASN A 119      12.167  16.706   9.217  1.00  2.000          H  
ATOM   1861 2HB  ASN A 119      13.811  16.398   9.758  1.00  2.000          H  
ATOM   1862 1HD2 ASN A 119      13.346  19.391   7.446  1.00  2.000          H  
ATOM   1863 2HD2 ASN A 119      12.317  18.802   8.699  1.00  2.000          H  
ATOM   1864  N   ASN A 120      11.752  13.601   9.457  1.00  1.270          N  
ATOM   1865  CA  ASN A 120      11.439  12.492  10.348  1.00  1.400          C  
ATOM   1866  C   ASN A 120      11.112  11.200   9.562  1.00  1.410          C  
ATOM   1867  O   ASN A 120      10.065  10.656   9.927  1.00  1.510          O  
ATOM   1868  CB  ASN A 120      10.289  12.883  11.258  1.00  1.910          C  
ATOM   1869  CG  ASN A 120      10.664  13.960  12.247  1.00  1.910          C  
ATOM   1870  OD1 ASN A 120      11.777  13.976  12.795  1.00  1.910          O  
ATOM   1871  ND2 ASN A 120       9.747  14.866  12.493  1.00  1.910          N  
ATOM   1872  H   ASN A 120      10.990  14.170   9.077  1.00  1.520          H  
ATOM   1873  HA  ASN A 120      12.315  12.282  10.960  1.00  1.680          H  
ATOM   1874 1HB  ASN A 120       9.457  13.243  10.643  1.00  2.290          H  
ATOM   1875 2HB  ASN A 120       9.940  12.013  11.810  1.00  2.290          H  
ATOM   1876 1HD2 ASN A 120       9.935  15.604  13.142  1.00  2.290          H  
ATOM   1877 2HD2 ASN A 120       8.861  14.820  12.030  1.00  2.290          H  
ATOM   1878  N   LYS A 121      11.340  11.388   8.257  1.00  1.350          N  
ATOM   1879  CA  LYS A 121      11.625  10.296   7.325  1.00  1.410          C  
ATOM   1880  C   LYS A 121      10.513   9.276   7.113  1.00  1.390          C  
ATOM   1881  O   LYS A 121      10.754   8.077   7.275  1.00  1.570          O  
ATOM   1882  CB  LYS A 121      12.863   9.514   7.768  1.00  1.950          C  
ATOM   1883  CG  LYS A 121      14.144  10.299   7.860  1.00  1.950          C  
ATOM   1884  CD  LYS A 121      15.299   9.358   8.188  1.00  1.950          C  
ATOM   1885  CE  LYS A 121      16.606  10.094   8.343  1.00  1.950          C  
ATOM   1886  NZ  LYS A 121      17.738   9.160   8.661  1.00  1.950          N  
ATOM   1887  H   LYS A 121      10.594  11.963   7.866  1.00  1.620          H  
ATOM   1888  HA  LYS A 121      11.833  10.751   6.352  1.00  1.690          H  
ATOM   1889 1HB  LYS A 121      12.677   9.063   8.742  1.00  2.340          H  
ATOM   1890 2HB  LYS A 121      13.039   8.702   7.063  1.00  2.340          H  
ATOM   1891 1HG  LYS A 121      14.327  10.812   6.913  1.00  2.340          H  
ATOM   1892 2HG  LYS A 121      14.054  11.047   8.641  1.00  2.340          H  
ATOM   1893 1HD  LYS A 121      15.077   8.832   9.117  1.00  2.340          H  
ATOM   1894 2HD  LYS A 121      15.401   8.621   7.392  1.00  2.340          H  
ATOM   1895 1HE  LYS A 121      16.831  10.628   7.421  1.00  2.340          H  
ATOM   1896 2HE  LYS A 121      16.502  10.812   9.149  1.00  2.340          H  
ATOM   1897 1HZ  LYS A 121      18.594   9.691   8.763  1.00  2.340          H  
ATOM   1898 2HZ  LYS A 121      17.543   8.668   9.523  1.00  2.340          H  
ATOM   1899 3HZ  LYS A 121      17.846   8.491   7.911  1.00  2.340          H  
ATOM   1900  N   ILE A 122       9.297   9.696   6.749  1.00  1.230          N  
ATOM   1901  CA  ILE A 122       7.910   9.410   6.393  1.00  1.400          C  
ATOM   1902  C   ILE A 122       7.891   8.827   4.986  1.00  1.500          C  
ATOM   1903  O   ILE A 122       7.093   7.948   4.671  1.00  1.790          O  
ATOM   1904  CB  ILE A 122       7.016  10.699   6.428  1.00  1.890          C  
ATOM   1905  CG1 ILE A 122       5.533  10.367   6.510  1.00  1.890          C  
ATOM   1906  CG2 ILE A 122       7.192  11.590   5.132  1.00  1.890          C  
ATOM   1907  CD1 ILE A 122       5.072   9.704   7.814  1.00  1.890          C  
ATOM   1908  H   ILE A 122       9.227   8.693   6.829  1.00  1.480          H  
ATOM   1909  HA  ILE A 122       7.531   8.661   7.079  1.00  1.680          H  
ATOM   1910  HB  ILE A 122       7.288  11.286   7.307  1.00  2.270          H  
ATOM   1911 1HG1 ILE A 122       4.995  11.296   6.399  1.00  2.270          H  
ATOM   1912 2HG1 ILE A 122       5.272   9.711   5.675  1.00  2.270          H  
ATOM   1913 1HG2 ILE A 122       6.588  12.454   5.170  1.00  2.270          H  
ATOM   1914 2HG2 ILE A 122       8.230  11.896   5.038  1.00  2.270          H  
ATOM   1915 3HG2 ILE A 122       6.877  11.047   4.262  1.00  2.270          H  
ATOM   1916 1HD1 ILE A 122       3.998   9.533   7.777  1.00  2.270          H  
ATOM   1917 2HD1 ILE A 122       5.562   8.753   7.967  1.00  2.270          H  
ATOM   1918 3HD1 ILE A 122       5.304  10.364   8.650  1.00  2.270          H  
ATOM   1919  N   CYS A 123       8.766   9.410   4.171  1.00  1.500          N  
ATOM   1920  CA  CYS A 123       9.016   9.193   2.750  1.00  1.750          C  
ATOM   1921  C   CYS A 123      10.387   9.781   2.441  1.00  1.740          C  
ATOM   1922  O   CYS A 123      10.988  10.420   3.307  1.00  1.570          O  
ATOM   1923  CB  CYS A 123       7.936   9.835   1.867  1.00  2.350          C  
ATOM   1924  SG  CYS A 123       6.324   8.992   1.868  1.00  2.350          S  
ATOM   1925  H   CYS A 123       9.359  10.094   4.631  1.00  1.800          H  
ATOM   1926  HA  CYS A 123       9.036   8.121   2.541  1.00  2.100          H  
ATOM   1927 1HB  CYS A 123       7.780  10.859   2.176  1.00  2.820          H  
ATOM   1928 2HB  CYS A 123       8.273   9.891   0.862  1.00  2.820          H  
ATOM   1929  HG  CYS A 123       6.780   7.811   1.363  1.00  2.820          H  
ATOM   1930  N   ASP A 124      10.894   9.547   1.234  1.00  2.000          N  
ATOM   1931  CA  ASP A 124      12.158  10.141   0.804  1.00  2.090          C  
ATOM   1932  C   ASP A 124      11.918  11.437   0.019  1.00  1.870          C  
ATOM   1933  O   ASP A 124      12.733  12.363   0.040  1.00  1.890          O  
ATOM   1934  CB  ASP A 124      12.906   9.159  -0.093  1.00  2.890          C  
ATOM   1935  CG  ASP A 124      13.283   7.871   0.618  1.00  2.890          C  
ATOM   1936  OD1 ASP A 124      13.999   7.916   1.588  1.00  2.890          O  
ATOM   1937  OD2 ASP A 124      12.832   6.841   0.179  1.00  2.890          O  
ATOM   1938  H   ASP A 124      10.365   8.985   0.565  1.00  2.400          H  
ATOM   1939  HA  ASP A 124      12.760  10.367   1.682  1.00  2.510          H  
ATOM   1940 1HB  ASP A 124      12.282   8.914  -0.953  1.00  3.470          H  
ATOM   1941 2HB  ASP A 124      13.811   9.631  -0.471  1.00  3.470          H  
ATOM   1942  N   ILE A 125      10.791  11.469  -0.685  1.00  1.820          N  
ATOM   1943  CA  ILE A 125      10.372  12.534  -1.590  1.00  1.790          C  
ATOM   1944  C   ILE A 125       8.972  13.039  -1.224  1.00  1.590          C  
ATOM   1945  O   ILE A 125       8.210  12.324  -0.570  1.00  1.670          O  
ATOM   1946  CB  ILE A 125      10.419  11.999  -3.055  1.00  2.520          C  
ATOM   1947  CG1 ILE A 125      11.894  11.613  -3.410  1.00  2.520          C  
ATOM   1948  CG2 ILE A 125       9.816  12.997  -4.088  1.00  2.520          C  
ATOM   1949  CD1 ILE A 125      12.069  10.865  -4.718  1.00  2.520          C  
ATOM   1950  H   ILE A 125      10.188  10.646  -0.635  1.00  2.180          H  
ATOM   1951  HA  ILE A 125      11.068  13.365  -1.497  1.00  2.150          H  
ATOM   1952  HB  ILE A 125       9.858  11.079  -3.087  1.00  3.020          H  
ATOM   1953 1HG1 ILE A 125      12.498  12.518  -3.437  1.00  3.020          H  
ATOM   1954 2HG1 ILE A 125      12.279  10.967  -2.639  1.00  3.020          H  
ATOM   1955 1HG2 ILE A 125       9.852  12.570  -5.081  1.00  3.020          H  
ATOM   1956 2HG2 ILE A 125       8.787  13.211  -3.868  1.00  3.020          H  
ATOM   1957 3HG2 ILE A 125      10.387  13.925  -4.078  1.00  3.020          H  
ATOM   1958 1HD1 ILE A 125      13.126  10.630  -4.854  1.00  3.020          H  
ATOM   1959 2HD1 ILE A 125      11.497   9.942  -4.691  1.00  3.020          H  
ATOM   1960 3HD1 ILE A 125      11.737  11.467  -5.553  1.00  3.020          H  
ATOM   1961  N   ALA A 126       8.660  14.293  -1.553  1.00  1.450          N  
ATOM   1962  CA  ALA A 126       7.311  14.791  -1.330  1.00  1.360          C  
ATOM   1963  C   ALA A 126       6.890  15.756  -2.436  1.00  1.380          C  
ATOM   1964  O   ALA A 126       7.704  16.508  -2.977  1.00  1.470          O  
ATOM   1965  CB  ALA A 126       7.187  15.493   0.009  1.00  1.940          C  
ATOM   1966  H   ALA A 126       9.338  14.881  -2.020  1.00  1.740          H  
ATOM   1967  HA  ALA A 126       6.642  13.946  -1.345  1.00  1.630          H  
ATOM   1968 1HB  ALA A 126       6.162  15.822   0.133  1.00  2.330          H  
ATOM   1969 2HB  ALA A 126       7.451  14.806   0.808  1.00  2.330          H  
ATOM   1970 3HB  ALA A 126       7.846  16.355   0.034  1.00  2.330          H  
ATOM   1971  N   ILE A 127       5.592  15.763  -2.711  1.00  1.330          N  
ATOM   1972  CA  ILE A 127       4.946  16.641  -3.663  1.00  1.360          C  
ATOM   1973  C   ILE A 127       4.189  17.736  -2.941  1.00  1.210          C  
ATOM   1974  O   ILE A 127       3.355  17.481  -2.066  1.00  1.130          O  
ATOM   1975  CB  ILE A 127       3.950  15.860  -4.553  1.00  1.890          C  
ATOM   1976  CG1 ILE A 127       4.688  14.777  -5.343  1.00  1.890          C  
ATOM   1977  CG2 ILE A 127       3.174  16.854  -5.489  1.00  1.890          C  
ATOM   1978  CD1 ILE A 127       3.763  13.764  -6.010  1.00  1.890          C  
ATOM   1979  H   ILE A 127       5.019  15.076  -2.238  1.00  1.600          H  
ATOM   1980  HA  ILE A 127       5.708  17.100  -4.292  1.00  1.630          H  
ATOM   1981  HB  ILE A 127       3.253  15.336  -3.919  1.00  2.270          H  
ATOM   1982 1HG1 ILE A 127       5.307  15.246  -6.104  1.00  2.270          H  
ATOM   1983 2HG1 ILE A 127       5.334  14.243  -4.660  1.00  2.270          H  
ATOM   1984 1HG2 ILE A 127       2.464  16.325  -6.101  1.00  2.270          H  
ATOM   1985 2HG2 ILE A 127       2.630  17.591  -4.903  1.00  2.270          H  
ATOM   1986 3HG2 ILE A 127       3.882  17.371  -6.135  1.00  2.270          H  
ATOM   1987 1HD1 ILE A 127       4.359  13.015  -6.530  1.00  2.270          H  
ATOM   1988 2HD1 ILE A 127       3.167  13.282  -5.240  1.00  2.270          H  
ATOM   1989 3HD1 ILE A 127       3.110  14.247  -6.720  1.00  2.270          H  
ATOM   1990  N   ASN A 128       4.519  18.964  -3.280  1.00  1.220          N  
ATOM   1991  CA  ASN A 128       3.875  20.109  -2.678  1.00  1.180          C  
ATOM   1992  C   ASN A 128       2.805  20.680  -3.602  1.00  1.350          C  
ATOM   1993  O   ASN A 128       3.125  21.243  -4.651  1.00  1.720          O  
ATOM   1994  CB  ASN A 128       4.869  21.186  -2.291  1.00  1.670          C  
ATOM   1995  CG  ASN A 128       4.176  22.292  -1.561  1.00  1.670          C  
ATOM   1996  OD1 ASN A 128       2.956  22.182  -1.338  1.00  1.670          O  
ATOM   1997  ND2 ASN A 128       4.875  23.329  -1.210  1.00  1.670          N  
ATOM   1998  H   ASN A 128       5.235  19.094  -3.983  1.00  1.460          H  
ATOM   1999  HA  ASN A 128       3.367  19.783  -1.768  1.00  1.420          H  
ATOM   2000 1HB  ASN A 128       5.645  20.765  -1.650  1.00  2.000          H  
ATOM   2001 2HB  ASN A 128       5.351  21.590  -3.183  1.00  2.000          H  
ATOM   2002 1HD2 ASN A 128       4.426  24.083  -0.734  1.00  2.000          H  
ATOM   2003 2HD2 ASN A 128       5.855  23.387  -1.427  1.00  2.000          H  
ATOM   2004  N   TRP A 129       1.537  20.526  -3.223  1.00  1.530          N  
ATOM   2005  CA  TRP A 129       0.380  21.002  -3.982  1.00  1.940          C  
ATOM   2006  C   TRP A 129       0.491  22.490  -4.263  1.00  1.740          C  
ATOM   2007  O   TRP A 129      -0.026  22.991  -5.253  1.00  2.440          O  
ATOM   2008  CB  TRP A 129      -0.844  20.688  -3.140  1.00  2.550          C  
ATOM   2009  CG  TRP A 129      -2.166  21.137  -3.514  1.00  2.550          C  
ATOM   2010  CD1 TRP A 129      -2.907  21.893  -2.704  1.00  2.550          C  
ATOM   2011  CD2 TRP A 129      -2.965  20.898  -4.681  1.00  2.550          C  
ATOM   2012  NE1 TRP A 129      -4.112  22.127  -3.235  1.00  2.550          N  
ATOM   2013  CE2 TRP A 129      -4.178  21.541  -4.459  1.00  2.550          C  
ATOM   2014  CE3 TRP A 129      -2.770  20.195  -5.864  1.00  2.550          C  
ATOM   2015  CZ2 TRP A 129      -5.196  21.513  -5.369  1.00  2.550          C  
ATOM   2016  CZ3 TRP A 129      -3.796  20.170  -6.777  1.00  2.550          C  
ATOM   2017  CH2 TRP A 129      -4.981  20.818  -6.526  1.00  2.550          C  
ATOM   2018  H   TRP A 129       1.325  20.049  -2.337  1.00  1.840          H  
ATOM   2019  HA  TRP A 129       0.334  20.461  -4.925  1.00  2.330          H  
ATOM   2020 1HB  TRP A 129      -0.906  19.638  -2.989  1.00  3.060          H  
ATOM   2021 2HB  TRP A 129      -0.669  21.131  -2.165  1.00  3.060          H  
ATOM   2022  HD1 TRP A 129      -2.580  22.242  -1.727  1.00  3.060          H  
ATOM   2023  HE1 TRP A 129      -4.860  22.661  -2.745  1.00  3.060          H  
ATOM   2024  HE3 TRP A 129      -1.833  19.684  -6.066  1.00  3.060          H  
ATOM   2025  HZ2 TRP A 129      -6.147  22.008  -5.201  1.00  3.060          H  
ATOM   2026  HZ3 TRP A 129      -3.652  19.627  -7.710  1.00  3.060          H  
ATOM   2027  HH2 TRP A 129      -5.771  20.785  -7.273  1.00  3.060          H  
ATOM   2028  N   ALA A 130       1.130  23.183  -3.333  1.00  1.270          N  
ATOM   2029  CA  ALA A 130       1.326  24.616  -3.330  1.00  1.330          C  
ATOM   2030  C   ALA A 130       2.516  25.106  -4.166  1.00  1.610          C  
ATOM   2031  O   ALA A 130       2.754  26.307  -4.237  1.00  1.940          O  
ATOM   2032  CB  ALA A 130       1.530  25.057  -1.893  1.00  1.840          C  
ATOM   2033  H   ALA A 130       1.552  22.639  -2.582  1.00  1.520          H  
ATOM   2034  HA  ALA A 130       0.432  25.076  -3.743  1.00  1.600          H  
ATOM   2035 1HB  ALA A 130       1.642  26.080  -1.859  1.00  2.210          H  
ATOM   2036 2HB  ALA A 130       0.693  24.766  -1.281  1.00  2.210          H  
ATOM   2037 3HB  ALA A 130       2.411  24.613  -1.497  1.00  2.210          H  
ATOM   2038  N   GLY A 131       3.314  24.234  -4.750  1.00  1.860          N  
ATOM   2039  CA  GLY A 131       4.495  24.746  -5.442  1.00  2.470          C  
ATOM   2040  C   GLY A 131       4.283  25.097  -6.915  1.00  2.330          C  
ATOM   2041  O   GLY A 131       3.176  25.100  -7.434  1.00  3.170          O  
ATOM   2042  H   GLY A 131       3.114  23.231  -4.738  1.00  2.230          H  
ATOM   2043 1HA  GLY A 131       4.868  25.624  -4.918  1.00  2.960          H  
ATOM   2044 2HA  GLY A 131       5.294  24.008  -5.368  1.00  2.960          H  
ATOM   2045  N   GLY A 132       5.385  25.391  -7.599  1.00  1.920          N  
ATOM   2046  CA  GLY A 132       5.397  25.727  -9.029  1.00  2.460          C  
ATOM   2047  C   GLY A 132       5.204  27.211  -9.379  1.00  2.390          C  
ATOM   2048  O   GLY A 132       5.062  27.566 -10.556  1.00  2.790          O  
ATOM   2049  H   GLY A 132       6.250  25.432  -7.055  1.00  2.300          H  
ATOM   2050 1HA  GLY A 132       6.346  25.390  -9.446  1.00  2.950          H  
ATOM   2051 2HA  GLY A 132       4.622  25.146  -9.526  1.00  2.950          H  
ATOM   2052  N   LEU A 133       5.223  28.089  -8.390  1.00  2.340          N  
ATOM   2053  CA  LEU A 133       5.007  29.508  -8.679  1.00  2.640          C  
ATOM   2054  C   LEU A 133       6.348  30.210  -8.974  1.00  2.870          C  
ATOM   2055  O   LEU A 133       7.261  30.200  -8.135  1.00  3.250          O  
ATOM   2056  CB  LEU A 133       4.277  30.162  -7.500  1.00  3.580          C  
ATOM   2057  CG  LEU A 133       2.933  29.487  -7.036  1.00  3.580          C  
ATOM   2058  CD1 LEU A 133       2.382  30.262  -5.913  1.00  3.580          C  
ATOM   2059  CD2 LEU A 133       1.951  29.458  -8.112  1.00  3.580          C  
ATOM   2060  H   LEU A 133       5.370  27.755  -7.440  1.00  2.810          H  
ATOM   2061  HA  LEU A 133       4.389  29.600  -9.570  1.00  3.170          H  
ATOM   2062 1HB  LEU A 133       4.952  30.195  -6.647  1.00  4.290          H  
ATOM   2063 2HB  LEU A 133       4.027  31.174  -7.786  1.00  4.290          H  
ATOM   2064  HG  LEU A 133       3.127  28.460  -6.701  1.00  4.290          H  
ATOM   2065 1HD1 LEU A 133       1.472  29.844  -5.601  1.00  4.290          H  
ATOM   2066 2HD1 LEU A 133       3.087  30.269  -5.082  1.00  4.290          H  
ATOM   2067 3HD1 LEU A 133       2.197  31.258  -6.247  1.00  4.290          H  
ATOM   2068 1HD2 LEU A 133       1.031  28.998  -7.752  1.00  4.290          H  
ATOM   2069 2HD2 LEU A 133       1.760  30.455  -8.401  1.00  4.290          H  
ATOM   2070 3HD2 LEU A 133       2.330  28.891  -8.953  1.00  4.290          H  
ATOM   2071  N   HIS A 134       6.445  30.853 -10.161  1.00  3.000          N  
ATOM   2072  CA  HIS A 134       7.696  31.479 -10.664  1.00  3.300          C  
ATOM   2073  C   HIS A 134       7.581  32.969 -11.085  1.00  3.250          C  
ATOM   2074  O   HIS A 134       6.485  33.455 -11.372  1.00  3.790          O  
ATOM   2075  CB  HIS A 134       8.221  30.691 -11.877  1.00  4.500          C  
ATOM   2076  CG  HIS A 134       8.607  29.241 -11.616  1.00  4.500          C  
ATOM   2077  ND1 HIS A 134       7.679  28.198 -11.583  1.00  4.500          N  
ATOM   2078  CD2 HIS A 134       9.818  28.667 -11.412  1.00  4.500          C  
ATOM   2079  CE1 HIS A 134       8.316  27.063 -11.375  1.00  4.500          C  
ATOM   2080  NE2 HIS A 134       9.603  27.311 -11.280  1.00  4.500          N  
ATOM   2081  H   HIS A 134       5.613  30.876 -10.752  1.00  3.600          H  
ATOM   2082  HA  HIS A 134       8.448  31.431  -9.888  1.00  3.960          H  
ATOM   2083 1HB  HIS A 134       7.471  30.703 -12.665  1.00  5.400          H  
ATOM   2084 2HB  HIS A 134       9.108  31.197 -12.269  1.00  5.400          H  
ATOM   2085  HD1 HIS A 134       6.664  28.245 -11.448  1.00  5.400          H  
ATOM   2086  HD2 HIS A 134      10.833  29.071 -11.363  1.00  5.400          H  
ATOM   2087  HE1 HIS A 134       7.764  26.129 -11.323  1.00  5.400          H  
ATOM   2088  N   HIS A 135       8.737  33.676 -11.151  1.00  3.130          N  
ATOM   2089  CA  HIS A 135       8.812  35.095 -11.563  1.00  3.490          C  
ATOM   2090  C   HIS A 135       9.939  35.398 -12.560  1.00  3.910          C  
ATOM   2091  O   HIS A 135      10.871  34.619 -12.761  1.00  4.350          O  
ATOM   2092  CB  HIS A 135       9.002  36.069 -10.360  1.00  4.740          C  
ATOM   2093  CG  HIS A 135      10.326  35.929  -9.479  1.00  4.740          C  
ATOM   2094  ND1 HIS A 135      10.362  36.267  -8.123  1.00  4.740          N  
ATOM   2095  CD2 HIS A 135      11.601  35.546  -9.784  1.00  4.740          C  
ATOM   2096  CE1 HIS A 135      11.586  36.086  -7.654  1.00  4.740          C  
ATOM   2097  NE2 HIS A 135      12.355  35.676  -8.641  1.00  4.740          N  
ATOM   2098  H   HIS A 135       9.598  33.203 -10.875  1.00  3.760          H  
ATOM   2099  HA  HIS A 135       7.876  35.367 -12.049  1.00  4.190          H  
ATOM   2100 1HB  HIS A 135       9.024  37.083 -10.755  1.00  5.690          H  
ATOM   2101 2HB  HIS A 135       8.141  36.044  -9.723  1.00  5.690          H  
ATOM   2102  HD2 HIS A 135      11.999  35.224 -10.727  1.00  5.690          H  
ATOM   2103  HE1 HIS A 135      11.914  36.273  -6.632  1.00  5.690          H  
ATOM   2104  HE2 HIS A 135      13.379  35.488  -8.577  1.00  5.690          H  
ATOM   2105  N   ALA A 136       9.871  36.580 -13.174  1.00  4.050          N  
ATOM   2106  CA  ALA A 136      10.863  37.018 -14.162  1.00  4.530          C  
ATOM   2107  C   ALA A 136      12.144  37.606 -13.560  1.00  4.180          C  
ATOM   2108  O   ALA A 136      12.422  38.794 -13.728  1.00  4.660          O  
ATOM   2109  CB  ALA A 136      10.228  38.047 -15.076  1.00  6.150          C  
ATOM   2110  H   ALA A 136       9.088  37.187 -12.967  1.00  4.860          H  
ATOM   2111  HA  ALA A 136      11.151  36.147 -14.754  1.00  5.440          H  
ATOM   2112 1HB  ALA A 136      10.935  38.337 -15.829  1.00  7.380          H  
ATOM   2113 2HB  ALA A 136       9.348  37.617 -15.552  1.00  7.380          H  
ATOM   2114 3HB  ALA A 136       9.937  38.916 -14.503  1.00  7.380          H  
ATOM   2115  N   LYS A 137      12.927  36.743 -12.915  1.00  3.680          N  
ATOM   2116  CA  LYS A 137      14.224  37.070 -12.289  1.00  3.680          C  
ATOM   2117  C   LYS A 137      14.207  38.297 -11.353  1.00  3.680          C  
ATOM   2118  O   LYS A 137      14.824  39.323 -11.645  1.00  3.810          O  
ATOM   2119  CB  LYS A 137      15.305  37.244 -13.375  1.00  5.150          C  
ATOM   2120  CG  LYS A 137      16.750  37.407 -12.831  1.00  5.150          C  
ATOM   2121  CD  LYS A 137      17.785  37.424 -13.941  1.00  5.150          C  
ATOM   2122  CE  LYS A 137      19.194  37.558 -13.359  1.00  5.150          C  
ATOM   2123  NZ  LYS A 137      20.244  37.472 -14.410  1.00  5.150          N  
ATOM   2124  H   LYS A 137      12.571  35.779 -12.879  1.00  4.420          H  
ATOM   2125  HA  LYS A 137      14.510  36.212 -11.678  1.00  4.420          H  
ATOM   2126 1HB  LYS A 137      15.287  36.389 -14.053  1.00  6.180          H  
ATOM   2127 2HB  LYS A 137      15.075  38.131 -13.968  1.00  6.180          H  
ATOM   2128 1HG  LYS A 137      16.865  38.327 -12.273  1.00  6.180          H  
ATOM   2129 2HG  LYS A 137      16.965  36.576 -12.163  1.00  6.180          H  
ATOM   2130 1HD  LYS A 137      17.719  36.498 -14.522  1.00  6.180          H  
ATOM   2131 2HD  LYS A 137      17.592  38.264 -14.606  1.00  6.180          H  
ATOM   2132 1HE  LYS A 137      19.286  38.508 -12.840  1.00  6.180          H  
ATOM   2133 2HE  LYS A 137      19.348  36.758 -12.648  1.00  6.180          H  
ATOM   2134 1HZ  LYS A 137      21.161  37.520 -13.997  1.00  6.180          H  
ATOM   2135 2HZ  LYS A 137      20.151  36.559 -14.886  1.00  6.180          H  
ATOM   2136 3HZ  LYS A 137      20.131  38.209 -15.083  1.00  6.180          H  
ATOM   2137  N   LYS A 138      13.474  38.214 -10.251  1.00  4.040          N  
ATOM   2138  CA  LYS A 138      13.347  39.327  -9.312  1.00  4.590          C  
ATOM   2139  C   LYS A 138      14.270  39.136  -8.092  1.00  4.030          C  
ATOM   2140  O   LYS A 138      14.880  38.081  -7.914  1.00  4.740          O  
ATOM   2141  CB  LYS A 138      11.891  39.519  -8.897  1.00  6.210          C  
ATOM   2142  CG  LYS A 138      10.917  39.697 -10.070  1.00  6.210          C  
ATOM   2143  CD  LYS A 138      11.210  40.943 -10.889  1.00  6.210          C  
ATOM   2144  CE  LYS A 138      10.148  41.164 -11.934  1.00  6.210          C  
ATOM   2145  NZ  LYS A 138      10.451  42.345 -12.790  1.00  6.210          N  
ATOM   2146  H   LYS A 138      13.005  37.346 -10.059  1.00  4.850          H  
ATOM   2147  HA  LYS A 138      13.678  40.236  -9.810  1.00  5.510          H  
ATOM   2148 1HB  LYS A 138      11.560  38.703  -8.302  1.00  7.450          H  
ATOM   2149 2HB  LYS A 138      11.805  40.411  -8.282  1.00  7.450          H  
ATOM   2150 1HG  LYS A 138      10.986  38.826 -10.725  1.00  7.450          H  
ATOM   2151 2HG  LYS A 138       9.902  39.755  -9.685  1.00  7.450          H  
ATOM   2152 1HD  LYS A 138      11.274  41.816 -10.239  1.00  7.450          H  
ATOM   2153 2HD  LYS A 138      12.159  40.820 -11.417  1.00  7.450          H  
ATOM   2154 1HE  LYS A 138      10.086  40.279 -12.559  1.00  7.450          H  
ATOM   2155 2HE  LYS A 138       9.188  41.318 -11.442  1.00  7.450          H  
ATOM   2156 1HZ  LYS A 138       9.722  42.460 -13.479  1.00  7.450          H  
ATOM   2157 2HZ  LYS A 138      10.503  43.174 -12.213  1.00  7.450          H  
ATOM   2158 3HZ  LYS A 138      11.339  42.199 -13.257  1.00  7.450          H  
ATOM   2159  N   PHE A 139      14.356  40.176  -7.255  1.00  3.060          N  
ATOM   2160  CA  PHE A 139      15.258  40.249  -6.093  1.00  2.880          C  
ATOM   2161  C   PHE A 139      15.324  39.046  -5.135  1.00  2.660          C  
ATOM   2162  O   PHE A 139      16.416  38.624  -4.762  1.00  2.920          O  
ATOM   2163  CB  PHE A 139      14.906  41.488  -5.266  1.00  4.100          C  
ATOM   2164  CG  PHE A 139      15.768  41.673  -4.055  1.00  4.100          C  
ATOM   2165  CD1 PHE A 139      17.016  42.258  -4.171  1.00  4.100          C  
ATOM   2166  CD2 PHE A 139      15.348  41.265  -2.803  1.00  4.100          C  
ATOM   2167  CE1 PHE A 139      17.818  42.426  -3.066  1.00  4.100          C  
ATOM   2168  CE2 PHE A 139      16.140  41.428  -1.704  1.00  4.100          C  
ATOM   2169  CZ  PHE A 139      17.380  42.009  -1.831  1.00  4.100          C  
ATOM   2170  H   PHE A 139      13.799  40.992  -7.464  1.00  3.670          H  
ATOM   2171  HA  PHE A 139      16.264  40.392  -6.489  1.00  3.460          H  
ATOM   2172 1HB  PHE A 139      14.992  42.378  -5.883  1.00  4.920          H  
ATOM   2173 2HB  PHE A 139      13.869  41.422  -4.930  1.00  4.920          H  
ATOM   2174  HD1 PHE A 139      17.364  42.584  -5.152  1.00  4.920          H  
ATOM   2175  HD2 PHE A 139      14.376  40.803  -2.687  1.00  4.920          H  
ATOM   2176  HE1 PHE A 139      18.801  42.885  -3.170  1.00  4.920          H  
ATOM   2177  HE2 PHE A 139      15.781  41.087  -0.729  1.00  4.920          H  
ATOM   2178  HZ  PHE A 139      18.013  42.136  -0.955  1.00  4.920          H  
ATOM   2179  N   GLU A 140      14.184  38.485  -4.730  1.00  2.960          N  
ATOM   2180  CA  GLU A 140      14.214  37.405  -3.730  1.00  3.450          C  
ATOM   2181  C   GLU A 140      14.549  36.002  -4.246  1.00  3.590          C  
ATOM   2182  O   GLU A 140      14.608  35.077  -3.436  1.00  4.440          O  
ATOM   2183  CB  GLU A 140      12.858  37.310  -2.984  1.00  4.630          C  
ATOM   2184  CG  GLU A 140      12.502  38.472  -2.035  1.00  4.630          C  
ATOM   2185  CD  GLU A 140      13.276  38.463  -0.669  1.00  4.630          C  
ATOM   2186  OE1 GLU A 140      12.998  37.604   0.164  1.00  4.630          O  
ATOM   2187  OE2 GLU A 140      14.153  39.259  -0.495  1.00  4.630          O  
ATOM   2188  H   GLU A 140      13.306  38.829  -5.080  1.00  3.550          H  
ATOM   2189  HA  GLU A 140      14.977  37.669  -2.996  1.00  4.140          H  
ATOM   2190 1HB  GLU A 140      12.053  37.219  -3.715  1.00  5.560          H  
ATOM   2191 2HB  GLU A 140      12.848  36.404  -2.382  1.00  5.560          H  
ATOM   2192 1HG  GLU A 140      12.676  39.412  -2.541  1.00  5.560          H  
ATOM   2193 2HG  GLU A 140      11.436  38.412  -1.822  1.00  5.560          H  
ATOM   2194  N   ALA A 141      14.719  35.792  -5.557  1.00  3.300          N  
ATOM   2195  CA  ALA A 141      14.981  34.408  -5.979  1.00  4.030          C  
ATOM   2196  C   ALA A 141      15.545  34.249  -7.379  1.00  4.220          C  
ATOM   2197  O   ALA A 141      15.247  35.007  -8.301  1.00  5.010          O  
ATOM   2198  CB  ALA A 141      13.719  33.603  -5.914  1.00  5.350          C  
ATOM   2199  H   ALA A 141      14.714  36.570  -6.230  1.00  3.960          H  
ATOM   2200  HA  ALA A 141      15.697  33.991  -5.274  1.00  4.840          H  
ATOM   2201 1HB  ALA A 141      13.904  32.568  -6.160  1.00  6.420          H  
ATOM   2202 2HB  ALA A 141      13.321  33.669  -4.937  1.00  6.420          H  
ATOM   2203 3HB  ALA A 141      13.034  34.004  -6.595  1.00  6.420          H  
ATOM   2204  N   SER A 142      16.174  33.103  -7.599  1.00  3.880          N  
ATOM   2205  CA  SER A 142      16.684  32.719  -8.920  1.00  4.490          C  
ATOM   2206  C   SER A 142      15.615  32.032  -9.781  1.00  4.320          C  
ATOM   2207  O   SER A 142      15.928  31.088 -10.495  1.00  4.220          O  
ATOM   2208  CB  SER A 142      17.878  31.790  -8.841  1.00  6.040          C  
ATOM   2209  OG  SER A 142      17.550  30.563  -8.332  1.00  6.040          O  
ATOM   2210  H   SER A 142      16.327  32.463  -6.812  1.00  4.660          H  
ATOM   2211  HA  SER A 142      16.993  33.625  -9.436  1.00  5.390          H  
ATOM   2212 1HB  SER A 142      18.270  31.634  -9.824  1.00  7.250          H  
ATOM   2213 2HB  SER A 142      18.652  32.242  -8.232  1.00  7.250          H  
ATOM   2214  HG  SER A 142      17.052  30.127  -9.062  1.00  7.250          H  
ATOM   2215  N   GLY A 143      14.350  32.435  -9.622  1.00  4.500          N  
ATOM   2216  CA  GLY A 143      13.208  31.951 -10.410  1.00  4.560          C  
ATOM   2217  C   GLY A 143      11.900  31.718  -9.633  1.00  4.290          C  
ATOM   2218  O   GLY A 143      10.854  32.197 -10.065  1.00  4.540          O  
ATOM   2219  H   GLY A 143      14.203  33.173  -8.943  1.00  5.400          H  
ATOM   2220 1HA  GLY A 143      13.015  32.663 -11.211  1.00  5.470          H  
ATOM   2221 2HA  GLY A 143      13.492  31.019 -10.899  1.00  5.470          H  
ATOM   2222  N   PHE A 144      11.925  31.093  -8.461  1.00  4.130          N  
ATOM   2223  CA  PHE A 144      10.674  30.903  -7.699  1.00  4.020          C  
ATOM   2224  C   PHE A 144      10.135  32.244  -7.213  1.00  3.620          C  
ATOM   2225  O   PHE A 144      10.913  33.143  -6.935  1.00  3.900          O  
ATOM   2226  CB  PHE A 144      10.868  29.971  -6.516  1.00  5.670          C  
ATOM   2227  CG  PHE A 144      11.041  28.514  -6.846  1.00  5.670          C  
ATOM   2228  CD1 PHE A 144      12.095  27.780  -6.281  1.00  5.670          C  
ATOM   2229  CD2 PHE A 144      10.171  27.848  -7.716  1.00  5.670          C  
ATOM   2230  CE1 PHE A 144      12.269  26.456  -6.570  1.00  5.670          C  
ATOM   2231  CE2 PHE A 144      10.359  26.518  -7.992  1.00  5.670          C  
ATOM   2232  CZ  PHE A 144      11.404  25.826  -7.420  1.00  5.670          C  
ATOM   2233  H   PHE A 144      12.780  30.634  -8.165  1.00  4.960          H  
ATOM   2234  HA  PHE A 144       9.930  30.469  -8.362  1.00  4.820          H  
ATOM   2235 1HB  PHE A 144      11.751  30.287  -6.017  1.00  6.810          H  
ATOM   2236 2HB  PHE A 144      10.037  30.071  -5.830  1.00  6.810          H  
ATOM   2237  HD1 PHE A 144      12.787  28.258  -5.594  1.00  6.810          H  
ATOM   2238  HD2 PHE A 144       9.329  28.372  -8.180  1.00  6.810          H  
ATOM   2239  HE1 PHE A 144      13.093  25.902  -6.117  1.00  6.810          H  
ATOM   2240  HE2 PHE A 144       9.674  26.012  -8.669  1.00  6.810          H  
ATOM   2241  HZ  PHE A 144      11.544  24.775  -7.650  1.00  6.810          H  
ATOM   2242  N   CYS A 145       8.807  32.400  -7.112  1.00  3.300          N  
ATOM   2243  CA  CYS A 145       8.285  33.712  -6.690  1.00  3.070          C  
ATOM   2244  C   CYS A 145       7.634  33.905  -5.310  1.00  2.470          C  
ATOM   2245  O   CYS A 145       7.367  35.052  -4.933  1.00  2.130          O  
ATOM   2246  CB  CYS A 145       7.334  34.227  -7.745  1.00  4.390          C  
ATOM   2247  SG  CYS A 145       5.874  33.389  -7.939  1.00  4.390          S  
ATOM   2248  H   CYS A 145       8.189  31.627  -7.365  1.00  3.960          H  
ATOM   2249  HA  CYS A 145       9.131  34.390  -6.707  1.00  3.680          H  
ATOM   2250 1HB  CYS A 145       7.089  35.241  -7.568  1.00  5.270          H  
ATOM   2251 2HB  CYS A 145       7.844  34.172  -8.654  1.00  5.270          H  
ATOM   2252  HG  CYS A 145       5.286  33.896  -6.849  1.00  5.270          H  
ATOM   2253  N   TYR A 146       7.387  32.854  -4.533  1.00  2.730          N  
ATOM   2254  CA  TYR A 146       6.760  33.090  -3.230  1.00  2.610          C  
ATOM   2255  C   TYR A 146       7.444  32.327  -2.101  1.00  2.500          C  
ATOM   2256  O   TYR A 146       8.364  31.523  -2.307  1.00  3.020          O  
ATOM   2257  CB  TYR A 146       5.230  32.850  -3.213  1.00  3.700          C  
ATOM   2258  CG  TYR A 146       4.418  33.769  -4.134  1.00  3.700          C  
ATOM   2259  CD1 TYR A 146       3.916  33.262  -5.263  1.00  3.700          C  
ATOM   2260  CD2 TYR A 146       4.232  35.129  -3.850  1.00  3.700          C  
ATOM   2261  CE1 TYR A 146       3.204  34.035  -6.142  1.00  3.700          C  
ATOM   2262  CE2 TYR A 146       3.532  35.930  -4.751  1.00  3.700          C  
ATOM   2263  CZ  TYR A 146       3.020  35.362  -5.895  1.00  3.700          C  
ATOM   2264  OH  TYR A 146       2.359  36.103  -6.830  1.00  3.700          O  
ATOM   2265  H   TYR A 146       7.604  31.916  -4.833  1.00  3.280          H  
ATOM   2266  HA  TYR A 146       6.890  34.142  -2.983  1.00  3.130          H  
ATOM   2267 1HB  TYR A 146       5.027  31.816  -3.505  1.00  4.440          H  
ATOM   2268 2HB  TYR A 146       4.838  32.977  -2.216  1.00  4.440          H  
ATOM   2269  HD1 TYR A 146       4.093  32.233  -5.472  1.00  4.440          H  
ATOM   2270  HD2 TYR A 146       4.649  35.566  -2.943  1.00  4.440          H  
ATOM   2271  HE1 TYR A 146       2.811  33.597  -7.060  1.00  4.440          H  
ATOM   2272  HE2 TYR A 146       3.395  36.997  -4.562  1.00  4.440          H  
ATOM   2273  HH  TYR A 146       2.625  37.049  -6.772  1.00  4.440          H  
ATOM   2274  N   VAL A 147       6.913  32.572  -0.912  1.00  2.280          N  
ATOM   2275  CA  VAL A 147       7.337  32.062   0.383  1.00  2.810          C  
ATOM   2276  C   VAL A 147       7.468  30.546   0.545  1.00  2.670          C  
ATOM   2277  O   VAL A 147       8.016  30.093   1.542  1.00  3.110          O  
ATOM   2278  CB  VAL A 147       6.340  32.569   1.442  1.00  3.720          C  
ATOM   2279  CG1 VAL A 147       6.385  34.100   1.521  1.00  3.720          C  
ATOM   2280  CG2 VAL A 147       4.904  32.102   1.058  1.00  3.720          C  
ATOM   2281  H   VAL A 147       6.157  33.235  -0.906  1.00  2.740          H  
ATOM   2282  HA  VAL A 147       8.310  32.507   0.591  1.00  3.370          H  
ATOM   2283  HB  VAL A 147       6.618  32.167   2.419  1.00  4.470          H  
ATOM   2284 1HG1 VAL A 147       5.683  34.449   2.266  1.00  4.470          H  
ATOM   2285 2HG1 VAL A 147       7.394  34.407   1.797  1.00  4.470          H  
ATOM   2286 3HG1 VAL A 147       6.122  34.540   0.569  1.00  4.470          H  
ATOM   2287 1HG2 VAL A 147       4.212  32.448   1.811  1.00  4.470          H  
ATOM   2288 2HG2 VAL A 147       4.611  32.506   0.105  1.00  4.470          H  
ATOM   2289 3HG2 VAL A 147       4.848  31.021   1.000  1.00  4.470          H  
ATOM   2290  N   ASN A 148       6.937  29.754  -0.369  1.00  2.340          N  
ATOM   2291  CA  ASN A 148       7.059  28.320  -0.223  1.00  2.520          C  
ATOM   2292  C   ASN A 148       8.230  27.713  -1.003  1.00  2.010          C  
ATOM   2293  O   ASN A 148       9.122  27.073  -0.422  1.00  2.060          O  
ATOM   2294  CB  ASN A 148       5.749  27.698  -0.623  1.00  3.460          C  
ATOM   2295  CG  ASN A 148       5.340  27.905  -2.023  1.00  3.460          C  
ATOM   2296  OD1 ASN A 148       5.795  28.833  -2.716  1.00  3.460          O  
ATOM   2297  ND2 ASN A 148       4.496  27.046  -2.453  1.00  3.460          N  
ATOM   2298  H   ASN A 148       6.465  30.152  -1.173  1.00  2.810          H  
ATOM   2299  HA  ASN A 148       7.235  28.098   0.828  1.00  3.020          H  
ATOM   2300 1HB  ASN A 148       5.733  26.646  -0.396  1.00  4.150          H  
ATOM   2301 2HB  ASN A 148       5.011  28.173  -0.043  1.00  4.150          H  
ATOM   2302 1HD2 ASN A 148       4.129  27.083  -3.395  1.00  4.150          H  
ATOM   2303 2HD2 ASN A 148       4.171  26.324  -1.848  1.00  4.150          H  
ATOM   2304  N   ASP A 149       8.248  27.936  -2.305  1.00  1.910          N  
ATOM   2305  CA  ASP A 149       9.257  27.333  -3.142  1.00  1.990          C  
ATOM   2306  C   ASP A 149      10.596  28.048  -3.138  1.00  1.850          C  
ATOM   2307  O   ASP A 149      11.620  27.396  -3.332  1.00  2.310          O  
ATOM   2308  CB  ASP A 149       8.807  27.215  -4.584  1.00  2.750          C  
ATOM   2309  CG  ASP A 149       7.697  26.236  -4.906  1.00  2.750          C  
ATOM   2310  OD1 ASP A 149       7.372  25.343  -4.159  1.00  2.750          O  
ATOM   2311  OD2 ASP A 149       7.165  26.398  -5.980  1.00  2.750          O  
ATOM   2312  H   ASP A 149       7.513  28.502  -2.710  1.00  2.290          H  
ATOM   2313  HA  ASP A 149       9.422  26.321  -2.775  1.00  2.390          H  
ATOM   2314 1HB  ASP A 149       8.529  28.196  -4.963  1.00  3.300          H  
ATOM   2315 2HB  ASP A 149       9.652  26.881  -5.137  1.00  3.300          H  
ATOM   2316  N   ILE A 150      10.645  29.363  -2.851  1.00  1.790          N  
ATOM   2317  CA  ILE A 150      11.945  30.018  -2.977  1.00  2.260          C  
ATOM   2318  C   ILE A 150      12.955  29.375  -2.076  1.00  1.960          C  
ATOM   2319  O   ILE A 150      14.071  29.119  -2.524  1.00  2.270          O  
ATOM   2320  CB  ILE A 150      11.914  31.522  -2.667  1.00  2.980          C  
ATOM   2321  CG1 ILE A 150      11.118  32.261  -3.741  1.00  2.980          C  
ATOM   2322  CG2 ILE A 150      13.392  32.055  -2.610  1.00  2.980          C  
ATOM   2323  CD1 ILE A 150      10.775  33.714  -3.395  1.00  2.980          C  
ATOM   2324  H   ILE A 150       9.806  29.911  -2.627  1.00  2.150          H  
ATOM   2325  HA  ILE A 150      12.305  29.893  -3.983  1.00  2.710          H  
ATOM   2326  HB  ILE A 150      11.417  31.690  -1.732  1.00  3.570          H  
ATOM   2327 1HG1 ILE A 150      11.673  32.242  -4.643  1.00  3.570          H  
ATOM   2328 2HG1 ILE A 150      10.193  31.735  -3.914  1.00  3.570          H  
ATOM   2329 1HG2 ILE A 150      13.397  33.113  -2.392  1.00  3.570          H  
ATOM   2330 2HG2 ILE A 150      13.962  31.567  -1.853  1.00  3.570          H  
ATOM   2331 3HG2 ILE A 150      13.881  31.879  -3.564  1.00  3.570          H  
ATOM   2332 1HD1 ILE A 150      10.217  34.153  -4.213  1.00  3.570          H  
ATOM   2333 2HD1 ILE A 150      10.173  33.738  -2.488  1.00  3.570          H  
ATOM   2334 3HD1 ILE A 150      11.676  34.296  -3.241  1.00  3.570          H  
ATOM   2335  N   VAL A 151      12.612  29.115  -0.820  1.00  1.580          N  
ATOM   2336  CA  VAL A 151      13.605  28.458  -0.016  1.00  1.500          C  
ATOM   2337  C   VAL A 151      13.065  27.007   0.207  1.00  1.200          C  
ATOM   2338  O   VAL A 151      13.955  26.165   0.384  1.00  1.160          O  
ATOM   2339  CB  VAL A 151      13.966  29.303   1.222  1.00  2.130          C  
ATOM   2340  CG1 VAL A 151      15.020  28.565   1.980  1.00  2.130          C  
ATOM   2341  CG2 VAL A 151      14.411  30.682   0.827  1.00  2.130          C  
ATOM   2342  H   VAL A 151      11.683  29.345  -0.488  1.00  1.900          H  
ATOM   2343  HA  VAL A 151      14.528  28.368  -0.585  1.00  1.800          H  
ATOM   2344  HB  VAL A 151      13.108  29.461   1.829  1.00  2.560          H  
ATOM   2345 1HG1 VAL A 151      15.294  29.112   2.835  1.00  2.560          H  
ATOM   2346 2HG1 VAL A 151      14.667  27.608   2.272  1.00  2.560          H  
ATOM   2347 3HG1 VAL A 151      15.901  28.438   1.338  1.00  2.560          H  
ATOM   2348 1HG2 VAL A 151      14.649  31.260   1.698  1.00  2.560          H  
ATOM   2349 2HG2 VAL A 151      15.256  30.645   0.212  1.00  2.560          H  
ATOM   2350 3HG2 VAL A 151      13.608  31.170   0.301  1.00  2.560          H  
ATOM   2351  N   ILE A 152      11.938  26.781   0.939  1.00  1.120          N  
ATOM   2352  CA  ILE A 152      11.759  27.161   2.346  1.00  1.110          C  
ATOM   2353  C   ILE A 152      11.936  25.784   2.945  1.00  1.070          C  
ATOM   2354  O   ILE A 152      12.593  25.590   3.964  1.00  1.150          O  
ATOM   2355  CB  ILE A 152      10.401  27.813   2.766  1.00  1.560          C  
ATOM   2356  CG1 ILE A 152      10.643  28.539   4.137  1.00  1.560          C  
ATOM   2357  CG2 ILE A 152       9.237  26.821   2.873  1.00  1.560          C  
ATOM   2358  CD1 ILE A 152       9.501  29.361   4.706  1.00  1.560          C  
ATOM   2359  H   ILE A 152      11.077  26.928   0.395  1.00  1.340          H  
ATOM   2360  HA  ILE A 152      12.549  27.732   2.750  1.00  1.330          H  
ATOM   2361  HB  ILE A 152      10.138  28.567   2.023  1.00  1.870          H  
ATOM   2362 1HG1 ILE A 152      10.965  27.812   4.867  1.00  1.870          H  
ATOM   2363 2HG1 ILE A 152      11.432  29.247   3.980  1.00  1.870          H  
ATOM   2364 1HG2 ILE A 152       8.325  27.344   3.146  1.00  1.870          H  
ATOM   2365 2HG2 ILE A 152       9.091  26.364   1.926  1.00  1.870          H  
ATOM   2366 3HG2 ILE A 152       9.434  26.056   3.616  1.00  1.870          H  
ATOM   2367 1HD1 ILE A 152       9.822  29.836   5.627  1.00  1.870          H  
ATOM   2368 2HD1 ILE A 152       9.191  30.130   4.000  1.00  1.870          H  
ATOM   2369 3HD1 ILE A 152       8.663  28.720   4.928  1.00  1.870          H  
ATOM   2370  N   GLY A 153      11.353  24.814   2.250  1.00  1.090          N  
ATOM   2371  CA  GLY A 153      11.339  23.424   2.638  1.00  1.270          C  
ATOM   2372  C   GLY A 153      12.604  22.695   2.183  1.00  1.230          C  
ATOM   2373  O   GLY A 153      12.777  21.524   2.490  1.00  1.400          O  
ATOM   2374  H   GLY A 153      10.896  25.084   1.393  1.00  1.310          H  
ATOM   2375 1HA  GLY A 153      11.240  23.357   3.719  1.00  1.520          H  
ATOM   2376 2HA  GLY A 153      10.459  22.939   2.214  1.00  1.520          H  
ATOM   2377  N   ILE A 154      13.506  23.369   1.452  1.00  1.230          N  
ATOM   2378  CA  ILE A 154      14.730  22.701   1.026  1.00  1.330          C  
ATOM   2379  C   ILE A 154      15.724  23.019   2.139  1.00  1.260          C  
ATOM   2380  O   ILE A 154      16.349  22.134   2.713  1.00  1.390          O  
ATOM   2381  CB  ILE A 154      15.242  23.229  -0.347  1.00  1.820          C  
ATOM   2382  CG1 ILE A 154      14.181  22.963  -1.437  1.00  1.820          C  
ATOM   2383  CG2 ILE A 154      16.577  22.480  -0.750  1.00  1.820          C  
ATOM   2384  CD1 ILE A 154      14.431  23.701  -2.738  1.00  1.820          C  
ATOM   2385  H   ILE A 154      13.358  24.347   1.185  1.00  1.480          H  
ATOM   2386  HA  ILE A 154      14.579  21.623   0.980  1.00  1.600          H  
ATOM   2387  HB  ILE A 154      15.416  24.298  -0.288  1.00  2.190          H  
ATOM   2388 1HG1 ILE A 154      14.146  21.897  -1.642  1.00  2.190          H  
ATOM   2389 2HG1 ILE A 154      13.208  23.273  -1.058  1.00  2.190          H  
ATOM   2390 1HG2 ILE A 154      16.948  22.839  -1.701  1.00  2.190          H  
ATOM   2391 2HG2 ILE A 154      17.342  22.636  -0.004  1.00  2.190          H  
ATOM   2392 3HG2 ILE A 154      16.377  21.413  -0.826  1.00  2.190          H  
ATOM   2393 1HD1 ILE A 154      13.631  23.467  -3.441  1.00  2.190          H  
ATOM   2394 2HD1 ILE A 154      14.435  24.777  -2.546  1.00  2.190          H  
ATOM   2395 3HD1 ILE A 154      15.373  23.410  -3.175  1.00  2.190          H  
ATOM   2396  N   LEU A 155      15.832  24.311   2.475  1.00  1.160          N  
ATOM   2397  CA  LEU A 155      16.736  24.767   3.544  1.00  1.260          C  
ATOM   2398  C   LEU A 155      16.340  24.194   4.889  1.00  1.260          C  
ATOM   2399  O   LEU A 155      17.203  23.842   5.688  1.00  1.430          O  
ATOM   2400  CB  LEU A 155      16.829  26.294   3.594  1.00  1.720          C  
ATOM   2401  CG  LEU A 155      17.774  26.965   4.649  1.00  1.720          C  
ATOM   2402  CD1 LEU A 155      19.156  26.460   4.557  1.00  1.720          C  
ATOM   2403  CD2 LEU A 155      17.835  28.438   4.338  1.00  1.720          C  
ATOM   2404  H   LEU A 155      15.287  24.984   1.929  1.00  1.390          H  
ATOM   2405  HA  LEU A 155      17.725  24.385   3.310  1.00  1.510          H  
ATOM   2406 1HB  LEU A 155      17.093  26.666   2.617  1.00  2.070          H  
ATOM   2407 2HB  LEU A 155      15.839  26.641   3.850  1.00  2.070          H  
ATOM   2408  HG  LEU A 155      17.387  26.795   5.654  1.00  2.070          H  
ATOM   2409 1HD1 LEU A 155      19.779  26.974   5.286  1.00  2.070          H  
ATOM   2410 2HD1 LEU A 155      19.152  25.413   4.777  1.00  2.070          H  
ATOM   2411 3HD1 LEU A 155      19.549  26.639   3.569  1.00  2.070          H  
ATOM   2412 1HD2 LEU A 155      18.479  28.943   5.055  1.00  2.070          H  
ATOM   2413 2HD2 LEU A 155      18.229  28.586   3.328  1.00  2.070          H  
ATOM   2414 3HD2 LEU A 155      16.876  28.843   4.390  1.00  2.070          H  
ATOM   2415  N   GLU A 156      15.040  24.035   5.133  1.00  1.110          N  
ATOM   2416  CA  GLU A 156      14.566  23.468   6.385  1.00  1.130          C  
ATOM   2417  C   GLU A 156      15.229  22.103   6.666  1.00  1.240          C  
ATOM   2418  O   GLU A 156      15.487  21.773   7.818  1.00  1.370          O  
ATOM   2419  CB  GLU A 156      13.036  23.348   6.359  1.00  1.570          C  
ATOM   2420  CG  GLU A 156      12.364  22.851   7.643  1.00  1.570          C  
ATOM   2421  CD  GLU A 156      12.510  23.798   8.841  1.00  1.570          C  
ATOM   2422  OE1 GLU A 156      12.797  24.964   8.652  1.00  1.570          O  
ATOM   2423  OE2 GLU A 156      12.296  23.353   9.955  1.00  1.570          O  
ATOM   2424  H   GLU A 156      14.340  24.369   4.465  1.00  1.330          H  
ATOM   2425  HA  GLU A 156      14.836  24.151   7.191  1.00  1.360          H  
ATOM   2426 1HB  GLU A 156      12.606  24.322   6.140  1.00  1.890          H  
ATOM   2427 2HB  GLU A 156      12.752  22.685   5.550  1.00  1.890          H  
ATOM   2428 1HG  GLU A 156      11.299  22.732   7.439  1.00  1.890          H  
ATOM   2429 2HG  GLU A 156      12.755  21.872   7.887  1.00  1.890          H  
ATOM   2430  N   LEU A 157      15.546  21.296   5.641  1.00  1.370          N  
ATOM   2431  CA  LEU A 157      16.170  19.993   5.881  1.00  1.550          C  
ATOM   2432  C   LEU A 157      17.553  20.120   6.506  1.00  1.710          C  
ATOM   2433  O   LEU A 157      18.023  19.198   7.184  1.00  1.880          O  
ATOM   2434  CB  LEU A 157      16.313  19.187   4.567  1.00  2.100          C  
ATOM   2435  CG  LEU A 157      15.163  18.185   4.186  1.00  2.100          C  
ATOM   2436  CD1 LEU A 157      13.825  18.868   4.232  1.00  2.100          C  
ATOM   2437  CD2 LEU A 157      15.409  17.647   2.793  1.00  2.100          C  
ATOM   2438  H   LEU A 157      15.393  21.572   4.668  1.00  1.640          H  
ATOM   2439  HA  LEU A 157      15.546  19.442   6.573  1.00  1.860          H  
ATOM   2440 1HB  LEU A 157      16.405  19.895   3.751  1.00  2.520          H  
ATOM   2441 2HB  LEU A 157      17.247  18.620   4.617  1.00  2.520          H  
ATOM   2442  HG  LEU A 157      15.160  17.360   4.881  1.00  2.520          H  
ATOM   2443 1HD1 LEU A 157      13.047  18.158   3.965  1.00  2.520          H  
ATOM   2444 2HD1 LEU A 157      13.637  19.239   5.227  1.00  2.520          H  
ATOM   2445 3HD1 LEU A 157      13.827  19.685   3.534  1.00  2.520          H  
ATOM   2446 1HD2 LEU A 157      14.619  16.941   2.531  1.00  2.520          H  
ATOM   2447 2HD2 LEU A 157      15.404  18.475   2.085  1.00  2.520          H  
ATOM   2448 3HD2 LEU A 157      16.374  17.140   2.764  1.00  2.520          H  
ATOM   2449  N   LEU A 158      18.208  21.269   6.337  1.00  1.680          N  
ATOM   2450  CA  LEU A 158      19.552  21.441   6.848  1.00  1.890          C  
ATOM   2451  C   LEU A 158      19.582  21.803   8.306  1.00  1.980          C  
ATOM   2452  O   LEU A 158      20.657  21.913   8.904  1.00  2.290          O  
ATOM   2453  CB  LEU A 158      20.318  22.478   6.035  1.00  2.560          C  
ATOM   2454  CG  LEU A 158      20.644  22.099   4.579  1.00  2.560          C  
ATOM   2455  CD1 LEU A 158      21.289  23.283   3.902  1.00  2.560          C  
ATOM   2456  CD2 LEU A 158      21.603  20.891   4.564  1.00  2.560          C  
ATOM   2457  H   LEU A 158      17.771  22.061   5.862  1.00  2.020          H  
ATOM   2458  HA  LEU A 158      20.056  20.498   6.762  1.00  2.270          H  
ATOM   2459 1HB  LEU A 158      19.721  23.387   6.012  1.00  3.070          H  
ATOM   2460 2HB  LEU A 158      21.245  22.696   6.541  1.00  3.070          H  
ATOM   2461  HG  LEU A 158      19.734  21.849   4.037  1.00  3.070          H  
ATOM   2462 1HD1 LEU A 158      21.548  23.036   2.871  1.00  3.070          H  
ATOM   2463 2HD1 LEU A 158      20.623  24.105   3.903  1.00  3.070          H  
ATOM   2464 3HD1 LEU A 158      22.168  23.546   4.446  1.00  3.070          H  
ATOM   2465 1HD2 LEU A 158      21.851  20.662   3.555  1.00  3.070          H  
ATOM   2466 2HD2 LEU A 158      22.504  21.127   5.104  1.00  3.070          H  
ATOM   2467 3HD2 LEU A 158      21.156  20.015   5.011  1.00  3.070          H  
ATOM   2468  N   LYS A 159      18.404  21.951   8.905  1.00  1.760          N  
ATOM   2469  CA  LYS A 159      18.324  22.229  10.315  1.00  1.870          C  
ATOM   2470  C   LYS A 159      18.248  20.894  11.062  1.00  1.980          C  
ATOM   2471  O   LYS A 159      18.233  20.865  12.294  1.00  2.170          O  
ATOM   2472  CB  LYS A 159      17.108  23.110  10.615  1.00  2.570          C  
ATOM   2473  CG  LYS A 159      17.096  24.475   9.881  1.00  2.570          C  
ATOM   2474  CD  LYS A 159      18.262  25.381  10.298  1.00  2.570          C  
ATOM   2475  CE  LYS A 159      18.168  26.752   9.636  1.00  2.570          C  
ATOM   2476  NZ  LYS A 159      19.324  27.634  10.007  1.00  2.570          N  
ATOM   2477  H   LYS A 159      17.532  21.859   8.372  1.00  2.110          H  
ATOM   2478  HA  LYS A 159      19.231  22.733  10.639  1.00  2.240          H  
ATOM   2479 1HB  LYS A 159      16.207  22.587  10.310  1.00  3.090          H  
ATOM   2480 2HB  LYS A 159      17.035  23.288  11.686  1.00  3.090          H  
ATOM   2481 1HG  LYS A 159      17.155  24.294   8.801  1.00  3.090          H  
ATOM   2482 2HG  LYS A 159      16.151  24.981  10.086  1.00  3.090          H  
ATOM   2483 1HD  LYS A 159      18.267  25.499  11.383  1.00  3.090          H  
ATOM   2484 2HD  LYS A 159      19.204  24.930   9.992  1.00  3.090          H  
ATOM   2485 1HE  LYS A 159      18.152  26.623   8.551  1.00  3.090          H  
ATOM   2486 2HE  LYS A 159      17.242  27.234   9.947  1.00  3.090          H  
ATOM   2487 1HZ  LYS A 159      19.230  28.531   9.551  1.00  3.090          H  
ATOM   2488 2HZ  LYS A 159      19.341  27.769  11.010  1.00  3.090          H  
ATOM   2489 3HZ  LYS A 159      20.189  27.200   9.715  1.00  3.090          H  
ATOM   2490  N   TYR A 160      18.176  19.781  10.303  1.00  1.920          N  
ATOM   2491  CA  TYR A 160      18.062  18.449  10.881  1.00  2.070          C  
ATOM   2492  C   TYR A 160      19.173  17.511  10.399  1.00  2.140          C  
ATOM   2493  O   TYR A 160      19.700  16.720  11.185  1.00  2.410          O  
ATOM   2494  CB  TYR A 160      16.698  17.879  10.521  1.00  2.840          C  
ATOM   2495  CG  TYR A 160      15.601  18.774  10.981  1.00  2.840          C  
ATOM   2496  CD1 TYR A 160      15.161  19.715  10.113  1.00  2.840          C  
ATOM   2497  CD2 TYR A 160      15.042  18.683  12.244  1.00  2.840          C  
ATOM   2498  CE1 TYR A 160      14.180  20.582  10.456  1.00  2.840          C  
ATOM   2499  CE2 TYR A 160      14.030  19.570  12.600  1.00  2.840          C  
ATOM   2500  CZ  TYR A 160      13.607  20.526  11.685  1.00  2.840          C  
ATOM   2501  OH  TYR A 160      12.608  21.433  11.994  1.00  2.840          O  
ATOM   2502  H   TYR A 160      18.197  19.856   9.288  1.00  2.300          H  
ATOM   2503  HA  TYR A 160      18.144  18.531  11.964  1.00  2.480          H  
ATOM   2504 1HB  TYR A 160      16.620  17.770   9.436  1.00  3.410          H  
ATOM   2505 2HB  TYR A 160      16.567  16.896  10.969  1.00  3.410          H  
ATOM   2506  HD1 TYR A 160      15.610  19.774   9.127  1.00  3.410          H  
ATOM   2507  HD2 TYR A 160      15.391  17.932  12.951  1.00  3.410          H  
ATOM   2508  HE1 TYR A 160      13.856  21.326   9.747  1.00  3.410          H  
ATOM   2509  HE2 TYR A 160      13.577  19.520  13.590  1.00  3.410          H  
ATOM   2510  HH  TYR A 160      12.475  22.055  11.225  1.00  3.410          H  
ATOM   2511  N   HIS A 161      19.545  17.618   9.112  1.00  2.050          N  
ATOM   2512  CA  HIS A 161      20.513  16.713   8.505  1.00  2.210          C  
ATOM   2513  C   HIS A 161      21.584  17.535   7.766  1.00  2.780          C  
ATOM   2514  O   HIS A 161      21.252  18.547   7.173  1.00  2.940          O  
ATOM   2515  CB  HIS A 161      19.756  15.783   7.542  1.00  3.030          C  
ATOM   2516  CG  HIS A 161      18.714  14.963   8.244  1.00  3.030          C  
ATOM   2517  ND1 HIS A 161      19.034  13.886   9.033  1.00  3.030          N  
ATOM   2518  CD2 HIS A 161      17.356  15.063   8.273  1.00  3.030          C  
ATOM   2519  CE1 HIS A 161      17.927  13.366   9.535  1.00  3.030          C  
ATOM   2520  NE2 HIS A 161      16.893  14.052   9.084  1.00  3.030          N  
ATOM   2521  H   HIS A 161      19.072  18.281   8.499  1.00  2.460          H  
ATOM   2522  HA  HIS A 161      20.975  16.116   9.285  1.00  2.650          H  
ATOM   2523 1HB  HIS A 161      19.248  16.391   6.788  1.00  3.640          H  
ATOM   2524 2HB  HIS A 161      20.433  15.119   7.020  1.00  3.640          H  
ATOM   2525  HD2 HIS A 161      16.750  15.806   7.753  1.00  3.640          H  
ATOM   2526  HE1 HIS A 161      17.876  12.510  10.202  1.00  3.640          H  
ATOM   2527  HE2 HIS A 161      15.897  13.849   9.312  1.00  3.640          H  
ATOM   2528  N   PRO A 162      22.858  17.090   7.711  1.00  3.430          N  
ATOM   2529  CA  PRO A 162      23.987  17.822   7.131  1.00  4.150          C  
ATOM   2530  C   PRO A 162      23.954  18.210   5.644  1.00  3.730          C  
ATOM   2531  O   PRO A 162      24.682  19.136   5.270  1.00  3.880          O  
ATOM   2532  CB  PRO A 162      25.152  16.839   7.375  1.00  6.230          C  
ATOM   2533  CG  PRO A 162      24.511  15.479   7.561  1.00  6.230          C  
ATOM   2534  CD  PRO A 162      23.206  15.759   8.251  1.00  6.230          C  
ATOM   2535  HA  PRO A 162      24.146  18.719   7.732  1.00  4.980          H  
ATOM   2536 1HB  PRO A 162      25.842  16.863   6.520  1.00  7.470          H  
ATOM   2537 2HB  PRO A 162      25.729  17.158   8.256  1.00  7.470          H  
ATOM   2538 1HG  PRO A 162      24.380  14.986   6.584  1.00  7.470          H  
ATOM   2539 2HG  PRO A 162      25.175  14.829   8.154  1.00  7.470          H  
ATOM   2540 1HD  PRO A 162      22.488  14.986   7.964  1.00  7.470          H  
ATOM   2541 2HD  PRO A 162      23.349  15.805   9.344  1.00  7.470          H  
ATOM   2542  N   ARG A 163      23.188  17.519   4.793  1.00  3.410          N  
ATOM   2543  CA  ARG A 163      23.187  17.878   3.376  1.00  3.180          C  
ATOM   2544  C   ARG A 163      21.818  17.737   2.728  1.00  3.050          C  
ATOM   2545  O   ARG A 163      21.075  16.799   3.032  1.00  3.360          O  
ATOM   2546  CB  ARG A 163      24.166  17.006   2.594  1.00  4.540          C  
ATOM   2547  CG  ARG A 163      25.655  17.141   2.950  1.00  4.540          C  
ATOM   2548  CD  ARG A 163      26.228  18.465   2.523  1.00  4.540          C  
ATOM   2549  NE  ARG A 163      27.662  18.539   2.769  1.00  4.540          N  
ATOM   2550  CZ  ARG A 163      28.248  18.890   3.945  1.00  4.540          C  
ATOM   2551  NH1 ARG A 163      27.530  19.204   5.016  1.00  4.540          N  
ATOM   2552  NH2 ARG A 163      29.572  18.915   4.023  1.00  4.540          N  
ATOM   2553  H   ARG A 163      22.603  16.748   5.089  1.00  4.090          H  
ATOM   2554  HA  ARG A 163      23.487  18.921   3.283  1.00  3.820          H  
ATOM   2555 1HB  ARG A 163      23.896  15.961   2.728  1.00  5.450          H  
ATOM   2556 2HB  ARG A 163      24.060  17.229   1.559  1.00  5.450          H  
ATOM   2557 1HG  ARG A 163      25.812  17.006   4.009  1.00  5.450          H  
ATOM   2558 2HG  ARG A 163      26.206  16.369   2.417  1.00  5.450          H  
ATOM   2559 1HD  ARG A 163      26.063  18.595   1.453  1.00  5.450          H  
ATOM   2560 2HD  ARG A 163      25.752  19.285   3.045  1.00  5.450          H  
ATOM   2561  HE  ARG A 163      28.273  18.315   1.995  1.00  5.450          H  
ATOM   2562 1HH1 ARG A 163      26.494  19.191   4.997  1.00  5.450          H  
ATOM   2563 2HH1 ARG A 163      27.995  19.456   5.872  1.00  5.450          H  
ATOM   2564 1HH2 ARG A 163      30.131  18.676   3.214  1.00  5.450          H  
ATOM   2565 2HH2 ARG A 163      30.026  19.171   4.887  1.00  5.450          H  
ATOM   2566  N   VAL A 164      21.513  18.632   1.788  1.00  2.710          N  
ATOM   2567  CA  VAL A 164      20.270  18.526   1.028  1.00  2.590          C  
ATOM   2568  C   VAL A 164      20.546  18.625  -0.470  1.00  2.520          C  
ATOM   2569  O   VAL A 164      21.350  19.451  -0.897  1.00  2.430          O  
ATOM   2570  CB  VAL A 164      19.260  19.617   1.485  1.00  3.670          C  
ATOM   2571  CG1 VAL A 164      19.785  21.027   1.210  1.00  3.670          C  
ATOM   2572  CG2 VAL A 164      17.919  19.419   0.798  1.00  3.670          C  
ATOM   2573  H   VAL A 164      22.172  19.402   1.618  1.00  3.250          H  
ATOM   2574  HA  VAL A 164      19.823  17.552   1.228  1.00  3.110          H  
ATOM   2575  HB  VAL A 164      19.136  19.521   2.567  1.00  4.410          H  
ATOM   2576 1HG1 VAL A 164      19.069  21.764   1.582  1.00  4.410          H  
ATOM   2577 2HG1 VAL A 164      20.728  21.171   1.695  1.00  4.410          H  
ATOM   2578 3HG1 VAL A 164      19.910  21.162   0.164  1.00  4.410          H  
ATOM   2579 1HG2 VAL A 164      17.213  20.163   1.169  1.00  4.410          H  
ATOM   2580 2HG2 VAL A 164      18.018  19.528  -0.280  1.00  4.410          H  
ATOM   2581 3HG2 VAL A 164      17.551  18.427   1.024  1.00  4.410          H  
ATOM   2582  N   LEU A 165      19.896  17.783  -1.261  1.00  2.710          N  
ATOM   2583  CA  LEU A 165      20.042  17.857  -2.711  1.00  2.700          C  
ATOM   2584  C   LEU A 165      18.695  18.182  -3.304  1.00  2.610          C  
ATOM   2585  O   LEU A 165      17.669  17.678  -2.837  1.00  2.730          O  
ATOM   2586  CB  LEU A 165      20.584  16.540  -3.312  1.00  3.780          C  
ATOM   2587  CG  LEU A 165      20.832  16.526  -4.886  1.00  3.780          C  
ATOM   2588  CD1 LEU A 165      22.039  15.640  -5.175  1.00  3.780          C  
ATOM   2589  CD2 LEU A 165      19.596  15.964  -5.658  1.00  3.780          C  
ATOM   2590  H   LEU A 165      19.266  17.103  -0.853  1.00  3.250          H  
ATOM   2591  HA  LEU A 165      20.722  18.668  -2.966  1.00  3.240          H  
ATOM   2592 1HB  LEU A 165      21.516  16.291  -2.832  1.00  4.540          H  
ATOM   2593 2HB  LEU A 165      19.871  15.750  -3.089  1.00  4.540          H  
ATOM   2594  HG  LEU A 165      21.054  17.541  -5.231  1.00  4.540          H  
ATOM   2595 1HD1 LEU A 165      22.236  15.632  -6.246  1.00  4.540          H  
ATOM   2596 2HD1 LEU A 165      22.909  16.026  -4.656  1.00  4.540          H  
ATOM   2597 3HD1 LEU A 165      21.838  14.626  -4.835  1.00  4.540          H  
ATOM   2598 1HD2 LEU A 165      19.814  15.958  -6.726  1.00  4.540          H  
ATOM   2599 2HD2 LEU A 165      19.396  14.946  -5.325  1.00  4.540          H  
ATOM   2600 3HD2 LEU A 165      18.717  16.560  -5.494  1.00  4.540          H  
ATOM   2601  N   TYR A 166      18.687  19.006  -4.338  1.00  2.500          N  
ATOM   2602  CA  TYR A 166      17.437  19.321  -5.005  1.00  2.450          C  
ATOM   2603  C   TYR A 166      17.687  19.488  -6.507  1.00  2.490          C  
ATOM   2604  O   TYR A 166      18.702  20.075  -6.905  1.00  2.470          O  
ATOM   2605  CB  TYR A 166      16.832  20.584  -4.387  1.00  3.450          C  
ATOM   2606  CG  TYR A 166      15.455  20.895  -4.864  1.00  3.450          C  
ATOM   2607  CD1 TYR A 166      14.372  20.282  -4.256  1.00  3.450          C  
ATOM   2608  CD2 TYR A 166      15.256  21.769  -5.896  1.00  3.450          C  
ATOM   2609  CE1 TYR A 166      13.093  20.557  -4.688  1.00  3.450          C  
ATOM   2610  CE2 TYR A 166      13.977  22.041  -6.329  1.00  3.450          C  
ATOM   2611  CZ  TYR A 166      12.905  21.445  -5.733  1.00  3.450          C  
ATOM   2612  OH  TYR A 166      11.641  21.729  -6.188  1.00  3.450          O  
ATOM   2613  H   TYR A 166      19.572  19.423  -4.652  1.00  3.000          H  
ATOM   2614  HA  TYR A 166      16.745  18.489  -4.873  1.00  2.940          H  
ATOM   2615 1HB  TYR A 166      16.799  20.475  -3.303  1.00  4.140          H  
ATOM   2616 2HB  TYR A 166      17.470  21.441  -4.610  1.00  4.140          H  
ATOM   2617  HD1 TYR A 166      14.532  19.583  -3.433  1.00  4.140          H  
ATOM   2618  HD2 TYR A 166      16.110  22.248  -6.379  1.00  4.140          H  
ATOM   2619  HE1 TYR A 166      12.238  20.079  -4.211  1.00  4.140          H  
ATOM   2620  HE2 TYR A 166      13.815  22.733  -7.151  1.00  4.140          H  
ATOM   2621  HH  TYR A 166      11.716  22.279  -6.975  1.00  4.140          H  
ATOM   2622  N   ILE A 167      16.786  18.929  -7.334  1.00  2.640          N  
ATOM   2623  CA  ILE A 167      16.929  19.062  -8.785  1.00  2.780          C  
ATOM   2624  C   ILE A 167      15.877  20.000  -9.379  1.00  2.690          C  
ATOM   2625  O   ILE A 167      14.673  19.849  -9.161  1.00  2.790          O  
ATOM   2626  CB  ILE A 167      16.938  17.678  -9.482  1.00  3.840          C  
ATOM   2627  CG1 ILE A 167      17.194  17.868 -11.018  1.00  3.840          C  
ATOM   2628  CG2 ILE A 167      15.633  16.914  -9.207  1.00  3.840          C  
ATOM   2629  CD1 ILE A 167      17.591  16.597 -11.757  1.00  3.840          C  
ATOM   2630  H   ILE A 167      15.988  18.447  -6.946  1.00  3.170          H  
ATOM   2631  HA  ILE A 167      17.891  19.518  -8.982  1.00  3.340          H  
ATOM   2632  HB  ILE A 167      17.773  17.098  -9.089  1.00  4.600          H  
ATOM   2633 1HG1 ILE A 167      16.291  18.271 -11.487  1.00  4.600          H  
ATOM   2634 2HG1 ILE A 167      17.997  18.593 -11.144  1.00  4.600          H  
ATOM   2635 1HG2 ILE A 167      15.667  15.938  -9.677  1.00  4.600          H  
ATOM   2636 2HG2 ILE A 167      15.508  16.783  -8.139  1.00  4.600          H  
ATOM   2637 3HG2 ILE A 167      14.783  17.462  -9.603  1.00  4.600          H  
ATOM   2638 1HD1 ILE A 167      17.768  16.827 -12.799  1.00  4.600          H  
ATOM   2639 2HD1 ILE A 167      18.503  16.195 -11.320  1.00  4.600          H  
ATOM   2640 3HD1 ILE A 167      16.804  15.854 -11.685  1.00  4.600          H  
ATOM   2641  N   ASP A 168      16.393  20.959 -10.137  1.00  2.580          N  
ATOM   2642  CA  ASP A 168      15.684  22.067 -10.766  1.00  2.560          C  
ATOM   2643  C   ASP A 168      15.434  21.898 -12.286  1.00  2.820          C  
ATOM   2644  O   ASP A 168      16.228  21.251 -12.986  1.00  3.050          O  
ATOM   2645  CB  ASP A 168      16.547  23.267 -10.461  1.00  3.590          C  
ATOM   2646  CG  ASP A 168      16.602  23.540  -8.960  1.00  3.590          C  
ATOM   2647  OD1 ASP A 168      15.592  23.573  -8.311  1.00  3.590          O  
ATOM   2648  OD2 ASP A 168      17.701  23.689  -8.469  1.00  3.590          O  
ATOM   2649  H   ASP A 168      17.409  20.933 -10.241  1.00  3.100          H  
ATOM   2650  HA  ASP A 168      14.719  22.185 -10.271  1.00  3.070          H  
ATOM   2651 1HB  ASP A 168      17.543  23.042 -10.773  1.00  4.310          H  
ATOM   2652 2HB  ASP A 168      16.235  24.132 -11.011  1.00  4.310          H  
ATOM   2653  N   ILE A 169      14.304  22.451 -12.788  1.00  2.850          N  
ATOM   2654  CA  ILE A 169      13.945  22.351 -14.224  1.00  3.150          C  
ATOM   2655  C   ILE A 169      13.501  23.638 -14.987  1.00  3.250          C  
ATOM   2656  O   ILE A 169      12.960  23.525 -16.092  1.00  3.630          O  
ATOM   2657  CB  ILE A 169      12.855  21.268 -14.427  1.00  4.290          C  
ATOM   2658  CG1 ILE A 169      11.575  21.651 -13.623  1.00  4.290          C  
ATOM   2659  CG2 ILE A 169      13.403  19.880 -14.018  1.00  4.290          C  
ATOM   2660  CD1 ILE A 169      10.344  20.811 -13.939  1.00  4.290          C  
ATOM   2661  H   ILE A 169      13.715  23.003 -12.144  1.00  3.420          H  
ATOM   2662  HA  ILE A 169      14.834  21.993 -14.737  1.00  3.780          H  
ATOM   2663  HB  ILE A 169      12.580  21.236 -15.480  1.00  5.150          H  
ATOM   2664 1HG1 ILE A 169      11.793  21.562 -12.557  1.00  5.150          H  
ATOM   2665 2HG1 ILE A 169      11.330  22.693 -13.838  1.00  5.150          H  
ATOM   2666 1HG2 ILE A 169      12.658  19.115 -14.189  1.00  5.150          H  
ATOM   2667 2HG2 ILE A 169      14.277  19.658 -14.616  1.00  5.150          H  
ATOM   2668 3HG2 ILE A 169      13.676  19.878 -12.967  1.00  5.150          H  
ATOM   2669 1HD1 ILE A 169       9.505  21.162 -13.339  1.00  5.150          H  
ATOM   2670 2HD1 ILE A 169      10.100  20.915 -14.998  1.00  5.150          H  
ATOM   2671 3HD1 ILE A 169      10.526  19.767 -13.713  1.00  5.150          H  
ATOM   2672  N   ASP A 170      13.658  24.830 -14.416  1.00  2.940          N  
ATOM   2673  CA  ASP A 170      13.231  26.096 -15.037  1.00  3.030          C  
ATOM   2674  C   ASP A 170      14.286  26.631 -15.998  1.00  3.100          C  
ATOM   2675  O   ASP A 170      15.356  26.046 -16.158  1.00  3.100          O  
ATOM   2676  CB  ASP A 170      12.954  27.186 -13.967  1.00  4.210          C  
ATOM   2677  CG  ASP A 170      12.128  28.410 -14.456  1.00  4.210          C  
ATOM   2678  OD1 ASP A 170      11.604  28.335 -15.545  1.00  4.210          O  
ATOM   2679  OD2 ASP A 170      12.111  29.428 -13.788  1.00  4.210          O  
ATOM   2680  H   ASP A 170      14.112  24.910 -13.502  1.00  3.530          H  
ATOM   2681  HA  ASP A 170      12.314  25.911 -15.599  1.00  3.640          H  
ATOM   2682 1HB  ASP A 170      12.422  26.731 -13.130  1.00  5.050          H  
ATOM   2683 2HB  ASP A 170      13.913  27.541 -13.578  1.00  5.050          H  
ATOM   2684  N   ILE A 171      13.985  27.769 -16.614  1.00  3.240          N  
ATOM   2685  CA  ILE A 171      14.932  28.419 -17.494  1.00  3.430          C  
ATOM   2686  C   ILE A 171      16.103  29.022 -16.701  1.00  3.330          C  
ATOM   2687  O   ILE A 171      17.213  29.082 -17.227  1.00  3.550          O  
ATOM   2688  CB  ILE A 171      14.249  29.515 -18.363  1.00  4.730          C  
ATOM   2689  CG1 ILE A 171      13.765  30.739 -17.497  1.00  4.730          C  
ATOM   2690  CG2 ILE A 171      13.065  28.882 -19.092  1.00  4.730          C  
ATOM   2691  CD1 ILE A 171      13.267  31.929 -18.293  1.00  4.730          C  
ATOM   2692  H   ILE A 171      13.052  28.148 -16.464  1.00  3.890          H  
ATOM   2693  HA  ILE A 171      15.336  27.662 -18.164  1.00  4.120          H  
ATOM   2694  HB  ILE A 171      14.965  29.896 -19.087  1.00  5.670          H  
ATOM   2695 1HG1 ILE A 171      12.973  30.414 -16.822  1.00  5.670          H  
ATOM   2696 2HG1 ILE A 171      14.587  31.133 -16.920  1.00  5.670          H  
ATOM   2697 1HG2 ILE A 171      12.580  29.600 -19.739  1.00  5.670          H  
ATOM   2698 2HG2 ILE A 171      13.411  28.062 -19.682  1.00  5.670          H  
ATOM   2699 3HG2 ILE A 171      12.341  28.511 -18.365  1.00  5.670          H  
ATOM   2700 1HD1 ILE A 171      12.984  32.717 -17.596  1.00  5.670          H  
ATOM   2701 2HD1 ILE A 171      14.074  32.292 -18.945  1.00  5.670          H  
ATOM   2702 3HD1 ILE A 171      12.409  31.665 -18.896  1.00  5.670          H  
ATOM   2703  N   HIS A 172      15.841  29.459 -15.446  1.00  3.110          N  
ATOM   2704  CA  HIS A 172      16.807  30.100 -14.540  1.00  3.130          C  
ATOM   2705  C   HIS A 172      17.681  29.051 -13.846  1.00  3.060          C  
ATOM   2706  O   HIS A 172      17.180  27.984 -13.489  1.00  3.520          O  
ATOM   2707  CB  HIS A 172      16.067  30.809 -13.395  1.00  4.370          C  
ATOM   2708  CG  HIS A 172      15.099  31.943 -13.702  1.00  4.370          C  
ATOM   2709  ND1 HIS A 172      13.773  31.719 -14.045  1.00  4.370          N  
ATOM   2710  CD2 HIS A 172      15.244  33.289 -13.639  1.00  4.370          C  
ATOM   2711  CE1 HIS A 172      13.162  32.879 -14.195  1.00  4.370          C  
ATOM   2712  NE2 HIS A 172      14.023  33.845 -13.944  1.00  4.370          N  
ATOM   2713  H   HIS A 172      14.888  29.375 -15.110  1.00  3.730          H  
ATOM   2714  HA  HIS A 172      17.439  30.795 -15.083  1.00  3.760          H  
ATOM   2715 1HB  HIS A 172      15.509  30.059 -12.830  1.00  5.250          H  
ATOM   2716 2HB  HIS A 172      16.814  31.205 -12.727  1.00  5.250          H  
ATOM   2717  HD1 HIS A 172      13.228  30.856 -13.898  1.00  5.250          H  
ATOM   2718  HD2 HIS A 172      16.078  33.938 -13.396  1.00  5.250          H  
ATOM   2719  HE1 HIS A 172      12.105  32.910 -14.465  1.00  5.250          H  
ATOM   2720  N   HIS A 173      18.953  29.337 -13.527  1.00  3.940          N  
ATOM   2721  CA  HIS A 173      19.688  28.295 -12.826  1.00  3.410          C  
ATOM   2722  C   HIS A 173      19.140  28.080 -11.425  1.00  2.840          C  
ATOM   2723  O   HIS A 173      18.985  29.025 -10.651  1.00  2.940          O  
ATOM   2724  CB  HIS A 173      21.178  28.627 -12.718  1.00  4.990          C  
ATOM   2725  CG  HIS A 173      22.005  27.506 -12.128  1.00  4.990          C  
ATOM   2726  ND1 HIS A 173      22.312  26.354 -12.822  1.00  4.990          N  
ATOM   2727  CD2 HIS A 173      22.575  27.372 -10.911  1.00  4.990          C  
ATOM   2728  CE1 HIS A 173      23.044  25.560 -12.050  1.00  4.990          C  
ATOM   2729  NE2 HIS A 173      23.215  26.153 -10.888  1.00  4.990          N  
ATOM   2730  H   HIS A 173      19.437  30.225 -13.709  1.00  4.730          H  
ATOM   2731  HA  HIS A 173      19.591  27.354 -13.369  1.00  4.090          H  
ATOM   2732 1HB  HIS A 173      21.573  28.875 -13.700  1.00  5.980          H  
ATOM   2733 2HB  HIS A 173      21.306  29.506 -12.087  1.00  5.980          H  
ATOM   2734  HD2 HIS A 173      22.531  28.092 -10.112  1.00  5.980          H  
ATOM   2735  HE1 HIS A 173      23.435  24.582 -12.331  1.00  5.980          H  
ATOM   2736  HE2 HIS A 173      23.741  25.767 -10.105  1.00  5.980          H  
ATOM   2737  N   GLY A 174      18.822  26.837 -11.088  1.00  2.450          N  
ATOM   2738  CA  GLY A 174      18.375  26.499  -9.740  1.00  2.190          C  
ATOM   2739  C   GLY A 174      16.889  26.767  -9.429  1.00  2.110          C  
ATOM   2740  O   GLY A 174      16.440  26.526  -8.307  1.00  2.130          O  
ATOM   2741  H   GLY A 174      18.906  26.081 -11.774  1.00  2.940          H  
ATOM   2742 1HA  GLY A 174      18.596  25.452  -9.577  1.00  2.630          H  
ATOM   2743 2HA  GLY A 174      18.990  27.041  -9.027  1.00  2.630          H  
ATOM   2744  N   ASP A 175      16.142  27.329 -10.372  1.00  2.430          N  
ATOM   2745  CA  ASP A 175      14.720  27.667 -10.207  1.00  2.950          C  
ATOM   2746  C   ASP A 175      14.398  28.580  -9.021  1.00  2.610          C  
ATOM   2747  O   ASP A 175      13.240  28.833  -8.752  1.00  3.050          O  
ATOM   2748  CB  ASP A 175      13.840  26.413  -9.992  1.00  3.920          C  
ATOM   2749  CG  ASP A 175      13.927  25.407 -11.077  1.00  3.920          C  
ATOM   2750  OD1 ASP A 175      14.576  25.692 -12.039  1.00  3.920          O  
ATOM   2751  OD2 ASP A 175      13.305  24.351 -11.021  1.00  3.920          O  
ATOM   2752  H   ASP A 175      16.567  27.487 -11.296  1.00  2.920          H  
ATOM   2753  HA  ASP A 175      14.395  28.180 -11.115  1.00  3.540          H  
ATOM   2754 1HB  ASP A 175      14.108  25.928  -9.047  1.00  4.710          H  
ATOM   2755 2HB  ASP A 175      12.796  26.729  -9.910  1.00  4.710          H  
ATOM   2756  N   GLY A 176      15.368  29.144  -8.331  1.00  2.010          N  
ATOM   2757  CA  GLY A 176      15.070  29.902  -7.128  1.00  1.750          C  
ATOM   2758  C   GLY A 176      16.082  29.597  -6.035  1.00  1.580          C  
ATOM   2759  O   GLY A 176      16.426  30.510  -5.265  1.00  1.510          O  
ATOM   2760  H   GLY A 176      16.337  29.022  -8.614  1.00  2.410          H  
ATOM   2761 1HA  GLY A 176      15.029  30.943  -7.338  1.00  2.100          H  
ATOM   2762 2HA  GLY A 176      14.086  29.630  -6.771  1.00  2.100          H  
ATOM   2763  N   VAL A 177      16.611  28.361  -6.075  1.00  1.620          N  
ATOM   2764  CA  VAL A 177      17.573  27.764  -5.150  1.00  1.550          C  
ATOM   2765  C   VAL A 177      18.942  28.435  -5.117  1.00  1.610          C  
ATOM   2766  O   VAL A 177      19.522  28.605  -4.054  1.00  1.620          O  
ATOM   2767  CB  VAL A 177      17.739  26.258  -5.476  1.00  2.200          C  
ATOM   2768  CG1 VAL A 177      18.863  25.595  -4.659  1.00  2.200          C  
ATOM   2769  CG2 VAL A 177      16.414  25.554  -5.210  1.00  2.200          C  
ATOM   2770  H   VAL A 177      16.281  27.742  -6.826  1.00  1.940          H  
ATOM   2771  HA  VAL A 177      17.135  27.830  -4.153  1.00  1.860          H  
ATOM   2772  HB  VAL A 177      18.015  26.153  -6.521  1.00  2.640          H  
ATOM   2773 1HG1 VAL A 177      18.936  24.543  -4.948  1.00  2.640          H  
ATOM   2774 2HG1 VAL A 177      19.821  26.076  -4.852  1.00  2.640          H  
ATOM   2775 3HG1 VAL A 177      18.638  25.651  -3.625  1.00  2.640          H  
ATOM   2776 1HG2 VAL A 177      16.512  24.497  -5.468  1.00  2.640          H  
ATOM   2777 2HG2 VAL A 177      16.156  25.657  -4.161  1.00  2.640          H  
ATOM   2778 3HG2 VAL A 177      15.630  25.997  -5.823  1.00  2.640          H  
ATOM   2779  N   GLN A 178      19.506  28.782  -6.274  1.00  1.710          N  
ATOM   2780  CA  GLN A 178      20.860  29.330  -6.259  1.00  1.810          C  
ATOM   2781  C   GLN A 178      20.947  30.623  -5.448  1.00  1.850          C  
ATOM   2782  O   GLN A 178      21.951  30.871  -4.780  1.00  1.970          O  
ATOM   2783  CB  GLN A 178      21.356  29.572  -7.688  1.00  2.490          C  
ATOM   2784  CG  GLN A 178      22.827  29.996  -7.775  1.00  2.490          C  
ATOM   2785  CD  GLN A 178      23.777  28.903  -7.303  1.00  2.490          C  
ATOM   2786  OE1 GLN A 178      23.787  27.794  -7.848  1.00  2.490          O  
ATOM   2787  NE2 GLN A 178      24.573  29.215  -6.288  1.00  2.490          N  
ATOM   2788  H   GLN A 178      19.009  28.659  -7.143  1.00  2.050          H  
ATOM   2789  HA  GLN A 178      21.513  28.596  -5.790  1.00  2.170          H  
ATOM   2790 1HB  GLN A 178      21.223  28.662  -8.266  1.00  2.990          H  
ATOM   2791 2HB  GLN A 178      20.746  30.343  -8.159  1.00  2.990          H  
ATOM   2792 1HG  GLN A 178      23.062  30.223  -8.814  1.00  2.990          H  
ATOM   2793 2HG  GLN A 178      22.994  30.879  -7.158  1.00  2.990          H  
ATOM   2794 1HE2 GLN A 178      25.220  28.542  -5.923  1.00  2.990          H  
ATOM   2795 2HE2 GLN A 178      24.515  30.128  -5.870  1.00  2.990          H  
ATOM   2796  N   GLU A 179      19.911  31.449  -5.520  1.00  1.830          N  
ATOM   2797  CA  GLU A 179      19.860  32.687  -4.745  1.00  1.980          C  
ATOM   2798  C   GLU A 179      19.483  32.369  -3.288  1.00  1.870          C  
ATOM   2799  O   GLU A 179      20.090  32.871  -2.342  1.00  1.970          O  
ATOM   2800  CB  GLU A 179      18.878  33.683  -5.354  1.00  2.710          C  
ATOM   2801  CG  GLU A 179      18.781  35.041  -4.636  1.00  2.710          C  
ATOM   2802  CD  GLU A 179      20.067  35.852  -4.674  1.00  2.710          C  
ATOM   2803  OE1 GLU A 179      20.894  35.584  -5.505  1.00  2.710          O  
ATOM   2804  OE2 GLU A 179      20.218  36.730  -3.863  1.00  2.710          O  
ATOM   2805  H   GLU A 179      19.142  31.184  -6.123  1.00  2.200          H  
ATOM   2806  HA  GLU A 179      20.851  33.141  -4.754  1.00  2.380          H  
ATOM   2807 1HB  GLU A 179      19.132  33.864  -6.389  1.00  3.250          H  
ATOM   2808 2HB  GLU A 179      17.896  33.234  -5.339  1.00  3.250          H  
ATOM   2809 1HG  GLU A 179      17.990  35.626  -5.115  1.00  3.250          H  
ATOM   2810 2HG  GLU A 179      18.485  34.880  -3.600  1.00  3.250          H  
ATOM   2811  N   ALA A 180      18.514  31.456  -3.100  1.00  1.710          N  
ATOM   2812  CA  ALA A 180      18.035  31.087  -1.767  1.00  1.630          C  
ATOM   2813  C   ALA A 180      19.170  30.593  -0.885  1.00  1.600          C  
ATOM   2814  O   ALA A 180      19.222  30.877   0.317  1.00  1.670          O  
ATOM   2815  CB  ALA A 180      17.022  29.974  -1.907  1.00  2.310          C  
ATOM   2816  H   ALA A 180      18.018  31.057  -3.900  1.00  2.050          H  
ATOM   2817  HA  ALA A 180      17.583  31.959  -1.302  1.00  1.960          H  
ATOM   2818 1HB  ALA A 180      16.671  29.669  -0.954  1.00  2.780          H  
ATOM   2819 2HB  ALA A 180      16.200  30.322  -2.522  1.00  2.780          H  
ATOM   2820 3HB  ALA A 180      17.483  29.142  -2.373  1.00  2.780          H  
ATOM   2821  N   PHE A 181      20.094  29.885  -1.499  1.00  1.580          N  
ATOM   2822  CA  PHE A 181      21.253  29.323  -0.858  1.00  1.650          C  
ATOM   2823  C   PHE A 181      22.544  30.014  -1.282  1.00  1.780          C  
ATOM   2824  O   PHE A 181      23.615  29.413  -1.225  1.00  1.990          O  
ATOM   2825  CB  PHE A 181      21.328  27.858  -1.192  1.00  2.280          C  
ATOM   2826  CG  PHE A 181      20.219  27.004  -0.611  1.00  2.280          C  
ATOM   2827  CD1 PHE A 181      19.037  26.860  -1.262  1.00  2.280          C  
ATOM   2828  CD2 PHE A 181      20.407  26.288   0.548  1.00  2.280          C  
ATOM   2829  CE1 PHE A 181      18.062  26.054  -0.786  1.00  2.280          C  
ATOM   2830  CE2 PHE A 181      19.444  25.473   1.017  1.00  2.280          C  
ATOM   2831  CZ  PHE A 181      18.281  25.365   0.349  1.00  2.280          C  
ATOM   2832  H   PHE A 181      19.948  29.659  -2.489  1.00  1.900          H  
ATOM   2833  HA  PHE A 181      21.135  29.435   0.220  1.00  1.980          H  
ATOM   2834 1HB  PHE A 181      21.301  27.746  -2.279  1.00  2.740          H  
ATOM   2835 2HB  PHE A 181      22.278  27.474  -0.857  1.00  2.740          H  
ATOM   2836  HD1 PHE A 181      18.883  27.396  -2.173  1.00  2.740          H  
ATOM   2837  HD2 PHE A 181      21.335  26.365   1.067  1.00  2.740          H  
ATOM   2838  HE1 PHE A 181      17.116  25.953  -1.324  1.00  2.740          H  
ATOM   2839  HE2 PHE A 181      19.606  24.900   1.924  1.00  2.740          H  
ATOM   2840  HZ  PHE A 181      17.538  24.728   0.715  1.00  2.740          H  
ATOM   2841  N   TYR A 182      22.480  31.282  -1.666  1.00  1.820          N  
ATOM   2842  CA  TYR A 182      23.662  32.012  -2.123  1.00  2.040          C  
ATOM   2843  C   TYR A 182      24.870  31.860  -1.194  1.00  2.430          C  
ATOM   2844  O   TYR A 182      26.004  31.718  -1.655  1.00  2.660          O  
ATOM   2845  CB  TYR A 182      23.315  33.487  -2.346  1.00  2.770          C  
ATOM   2846  CG  TYR A 182      24.474  34.336  -2.793  1.00  2.770          C  
ATOM   2847  CD1 TYR A 182      24.933  34.246  -4.096  1.00  2.770          C  
ATOM   2848  CD2 TYR A 182      25.062  35.221  -1.918  1.00  2.770          C  
ATOM   2849  CE1 TYR A 182      25.992  35.029  -4.507  1.00  2.770          C  
ATOM   2850  CE2 TYR A 182      26.114  36.002  -2.322  1.00  2.770          C  
ATOM   2851  CZ  TYR A 182      26.583  35.910  -3.609  1.00  2.770          C  
ATOM   2852  OH  TYR A 182      27.638  36.696  -4.010  1.00  2.770          O  
ATOM   2853  H   TYR A 182      21.574  31.760  -1.708  1.00  2.180          H  
ATOM   2854  HA  TYR A 182      23.945  31.596  -3.091  1.00  2.450          H  
ATOM   2855 1HB  TYR A 182      22.536  33.561  -3.102  1.00  3.320          H  
ATOM   2856 2HB  TYR A 182      22.911  33.908  -1.428  1.00  3.320          H  
ATOM   2857  HD1 TYR A 182      24.461  33.551  -4.794  1.00  3.320          H  
ATOM   2858  HD2 TYR A 182      24.693  35.301  -0.912  1.00  3.320          H  
ATOM   2859  HE1 TYR A 182      26.360  34.958  -5.529  1.00  3.320          H  
ATOM   2860  HE2 TYR A 182      26.576  36.698  -1.623  1.00  3.320          H  
ATOM   2861  HH  TYR A 182      27.837  36.520  -4.933  1.00  3.320          H  
ATOM   2862  N   LEU A 183      24.643  31.943   0.119  1.00  2.640          N  
ATOM   2863  CA  LEU A 183      25.718  31.855   1.105  1.00  3.150          C  
ATOM   2864  C   LEU A 183      25.845  30.465   1.754  1.00  3.200          C  
ATOM   2865  O   LEU A 183      26.527  30.323   2.772  1.00  3.610          O  
ATOM   2866  CB  LEU A 183      25.480  32.882   2.224  1.00  4.210          C  
ATOM   2867  CG  LEU A 183      25.416  34.370   1.810  1.00  4.210          C  
ATOM   2868  CD1 LEU A 183      25.106  35.209   3.035  1.00  4.210          C  
ATOM   2869  CD2 LEU A 183      26.740  34.816   1.170  1.00  4.210          C  
ATOM   2870  H   LEU A 183      23.693  32.051   0.444  1.00  3.170          H  
ATOM   2871  HA  LEU A 183      26.660  32.061   0.605  1.00  3.780          H  
ATOM   2872 1HB  LEU A 183      24.540  32.636   2.713  1.00  5.050          H  
ATOM   2873 2HB  LEU A 183      26.279  32.781   2.960  1.00  5.050          H  
ATOM   2874  HG  LEU A 183      24.607  34.505   1.110  1.00  5.050          H  
ATOM   2875 1HD1 LEU A 183      25.034  36.259   2.748  1.00  5.050          H  
ATOM   2876 2HD1 LEU A 183      24.158  34.888   3.467  1.00  5.050          H  
ATOM   2877 3HD1 LEU A 183      25.899  35.088   3.771  1.00  5.050          H  
ATOM   2878 1HD2 LEU A 183      26.669  35.866   0.893  1.00  5.050          H  
ATOM   2879 2HD2 LEU A 183      27.551  34.686   1.886  1.00  5.050          H  
ATOM   2880 3HD2 LEU A 183      26.951  34.232   0.278  1.00  5.050          H  
ATOM   2881  N   THR A 184      25.154  29.454   1.216  1.00  2.870          N  
ATOM   2882  CA  THR A 184      25.154  28.109   1.810  1.00  3.030          C  
ATOM   2883  C   THR A 184      25.804  27.042   0.918  1.00  3.020          C  
ATOM   2884  O   THR A 184      25.403  26.832  -0.224  1.00  2.690          O  
ATOM   2885  CB  THR A 184      23.691  27.705   2.151  1.00  4.180          C  
ATOM   2886  OG1 THR A 184      23.153  28.622   3.103  1.00  4.180          O  
ATOM   2887  CG2 THR A 184      23.591  26.292   2.716  1.00  4.180          C  
ATOM   2888  H   THR A 184      24.641  29.605   0.346  1.00  3.440          H  
ATOM   2889  HA  THR A 184      25.721  28.147   2.740  1.00  3.640          H  
ATOM   2890  HB  THR A 184      23.104  27.768   1.257  1.00  5.010          H  
ATOM   2891  HG1 THR A 184      22.977  29.463   2.668  1.00  5.010          H  
ATOM   2892 1HG2 THR A 184      22.551  26.065   2.942  1.00  5.010          H  
ATOM   2893 2HG2 THR A 184      23.951  25.585   1.987  1.00  5.010          H  
ATOM   2894 3HG2 THR A 184      24.179  26.222   3.628  1.00  5.010          H  
ATOM   2895  N   ASP A 185      26.805  26.339   1.466  1.00  3.480          N  
ATOM   2896  CA  ASP A 185      27.542  25.278   0.768  1.00  3.690          C  
ATOM   2897  C   ASP A 185      27.106  23.852   1.136  1.00  3.630          C  
ATOM   2898  O   ASP A 185      27.744  22.869   0.757  1.00  3.800          O  
ATOM   2899  CB  ASP A 185      29.026  25.470   1.052  1.00  5.080          C  
ATOM   2900  CG  ASP A 185      29.291  25.466   2.546  1.00  5.080          C  
ATOM   2901  OD1 ASP A 185      28.316  25.600   3.283  1.00  5.080          O  
ATOM   2902  OD2 ASP A 185      30.421  25.363   2.952  1.00  5.080          O  
ATOM   2903  H   ASP A 185      27.106  26.550   2.424  1.00  4.180          H  
ATOM   2904  HA  ASP A 185      27.381  25.406  -0.303  1.00  4.430          H  
ATOM   2905 1HB  ASP A 185      29.599  24.669   0.582  1.00  6.100          H  
ATOM   2906 2HB  ASP A 185      29.364  26.415   0.629  1.00  6.100          H  
ATOM   2907  N   ARG A 186      25.991  23.757   1.834  1.00  3.440          N  
ATOM   2908  CA  ARG A 186      25.396  22.515   2.324  1.00  3.400          C  
ATOM   2909  C   ARG A 186      24.308  21.953   1.399  1.00  3.210          C  
ATOM   2910  O   ARG A 186      23.593  21.009   1.766  1.00  3.140          O  
ATOM   2911  CB  ARG A 186      24.814  22.794   3.690  1.00  4.780          C  
ATOM   2912  CG  ARG A 186      25.817  23.117   4.769  1.00  4.780          C  
ATOM   2913  CD  ARG A 186      25.188  23.769   6.000  1.00  4.780          C  
ATOM   2914  NE  ARG A 186      24.211  22.942   6.759  1.00  4.780          N  
ATOM   2915  CZ  ARG A 186      24.519  22.012   7.699  1.00  4.780          C  
ATOM   2916  NH1 ARG A 186      25.782  21.727   7.961  1.00  4.780          N  
ATOM   2917  NH2 ARG A 186      23.556  21.387   8.383  1.00  4.780          N  
ATOM   2918  H   ARG A 186      25.557  24.634   2.081  1.00  4.130          H  
ATOM   2919  HA  ARG A 186      26.191  21.775   2.423  1.00  4.080          H  
ATOM   2920 1HB  ARG A 186      24.160  23.628   3.613  1.00  5.730          H  
ATOM   2921 2HB  ARG A 186      24.257  21.938   4.017  1.00  5.730          H  
ATOM   2922 1HG  ARG A 186      26.295  22.188   5.076  1.00  5.730          H  
ATOM   2923 2HG  ARG A 186      26.576  23.796   4.370  1.00  5.730          H  
ATOM   2924 1HD  ARG A 186      25.982  24.070   6.679  1.00  5.730          H  
ATOM   2925 2HD  ARG A 186      24.665  24.667   5.667  1.00  5.730          H  
ATOM   2926  HE  ARG A 186      23.231  23.147   6.615  1.00  5.730          H  
ATOM   2927 1HH1 ARG A 186      26.522  22.196   7.465  1.00  5.730          H  
ATOM   2928 2HH1 ARG A 186      26.009  21.042   8.669  1.00  5.730          H  
ATOM   2929 1HH2 ARG A 186      22.550  21.600   8.243  1.00  5.730          H  
ATOM   2930 2HH2 ARG A 186      23.798  20.709   9.085  1.00  5.730          H  
ATOM   2931  N   VAL A 187      24.156  22.575   0.235  1.00  3.120          N  
ATOM   2932  CA  VAL A 187      23.141  22.203  -0.741  1.00  2.940          C  
ATOM   2933  C   VAL A 187      23.719  21.856  -2.103  1.00  3.010          C  
ATOM   2934  O   VAL A 187      24.583  22.552  -2.642  1.00  3.060          O  
ATOM   2935  CB  VAL A 187      22.112  23.345  -0.913  1.00  4.190          C  
ATOM   2936  CG1 VAL A 187      22.813  24.595  -1.345  1.00  4.190          C  
ATOM   2937  CG2 VAL A 187      21.016  22.999  -1.989  1.00  4.190          C  
ATOM   2938  H   VAL A 187      24.797  23.326   0.017  1.00  3.740          H  
ATOM   2939  HA  VAL A 187      22.620  21.335  -0.359  1.00  3.530          H  
ATOM   2940  HB  VAL A 187      21.631  23.524   0.047  1.00  5.030          H  
ATOM   2941 1HG1 VAL A 187      22.100  25.331  -1.453  1.00  5.030          H  
ATOM   2942 2HG1 VAL A 187      23.553  24.902  -0.610  1.00  5.030          H  
ATOM   2943 3HG1 VAL A 187      23.296  24.473  -2.300  1.00  5.030          H  
ATOM   2944 1HG2 VAL A 187      20.315  23.832  -2.057  1.00  5.030          H  
ATOM   2945 2HG2 VAL A 187      21.471  22.851  -2.965  1.00  5.030          H  
ATOM   2946 3HG2 VAL A 187      20.479  22.105  -1.719  1.00  5.030          H  
ATOM   2947  N   MET A 188      23.214  20.789  -2.677  1.00  3.060          N  
ATOM   2948  CA  MET A 188      23.615  20.400  -4.010  1.00  3.170          C  
ATOM   2949  C   MET A 188      22.538  20.833  -4.992  1.00  2.720          C  
ATOM   2950  O   MET A 188      21.409  20.333  -4.958  1.00  2.640          O  
ATOM   2951  CB  MET A 188      23.862  18.908  -4.016  1.00  4.390          C  
ATOM   2952  CG  MET A 188      25.067  18.521  -3.169  1.00  4.390          C  
ATOM   2953  SD  MET A 188      25.070  16.818  -2.686  1.00  4.390          S  
ATOM   2954  CE  MET A 188      23.977  17.002  -1.269  1.00  4.390          C  
ATOM   2955  H   MET A 188      22.515  20.247  -2.158  1.00  3.670          H  
ATOM   2956  HA  MET A 188      24.538  20.914  -4.271  1.00  3.800          H  
ATOM   2957 1HB  MET A 188      22.994  18.398  -3.647  1.00  5.270          H  
ATOM   2958 2HB  MET A 188      24.033  18.569  -5.038  1.00  5.270          H  
ATOM   2959 1HG  MET A 188      25.977  18.721  -3.731  1.00  5.270          H  
ATOM   2960 2HG  MET A 188      25.090  19.132  -2.269  1.00  5.270          H  
ATOM   2961 1HE  MET A 188      23.832  16.036  -0.788  1.00  5.270          H  
ATOM   2962 2HE  MET A 188      24.431  17.698  -0.574  1.00  5.270          H  
ATOM   2963 3HE  MET A 188      23.026  17.396  -1.573  1.00  5.270          H  
ATOM   2964  N   THR A 189      22.890  21.788  -5.856  1.00  2.540          N  
ATOM   2965  CA  THR A 189      21.930  22.332  -6.815  1.00  2.240          C  
ATOM   2966  C   THR A 189      22.178  21.712  -8.174  1.00  2.560          C  
ATOM   2967  O   THR A 189      23.148  22.048  -8.859  1.00  2.830          O  
ATOM   2968  CB  THR A 189      22.066  23.880  -6.916  1.00  3.260          C  
ATOM   2969  OG1 THR A 189      21.798  24.463  -5.640  1.00  3.260          O  
ATOM   2970  CG2 THR A 189      21.069  24.474  -7.950  1.00  3.260          C  
ATOM   2971  H   THR A 189      23.833  22.150  -5.831  1.00  3.050          H  
ATOM   2972  HA  THR A 189      20.916  22.078  -6.501  1.00  2.690          H  
ATOM   2973  HB  THR A 189      23.081  24.135  -7.216  1.00  3.910          H  
ATOM   2974  HG1 THR A 189      22.476  24.181  -5.023  1.00  3.910          H  
ATOM   2975 1HG2 THR A 189      21.192  25.559  -7.987  1.00  3.910          H  
ATOM   2976 2HG2 THR A 189      21.259  24.058  -8.940  1.00  3.910          H  
ATOM   2977 3HG2 THR A 189      20.047  24.234  -7.649  1.00  3.910          H  
ATOM   2978  N   VAL A 190      21.261  20.855  -8.588  1.00  2.610          N  
ATOM   2979  CA  VAL A 190      21.379  20.143  -9.845  1.00  2.940          C  
ATOM   2980  C   VAL A 190      20.414  20.809 -10.798  1.00  2.820          C  
ATOM   2981  O   VAL A 190      19.220  20.840 -10.514  1.00  2.580          O  
ATOM   2982  CB  VAL A 190      20.997  18.661  -9.641  1.00  3.980          C  
ATOM   2983  CG1 VAL A 190      21.110  17.895 -10.951  1.00  3.980          C  
ATOM   2984  CG2 VAL A 190      21.866  18.055  -8.537  1.00  3.980          C  
ATOM   2985  H   VAL A 190      20.456  20.665  -7.976  1.00  3.130          H  
ATOM   2986  HA  VAL A 190      22.398  20.227 -10.228  1.00  3.530          H  
ATOM   2987  HB  VAL A 190      19.967  18.606  -9.328  1.00  4.780          H  
ATOM   2988 1HG1 VAL A 190      20.816  16.860 -10.787  1.00  4.780          H  
ATOM   2989 2HG1 VAL A 190      20.457  18.337 -11.705  1.00  4.780          H  
ATOM   2990 3HG1 VAL A 190      22.140  17.926 -11.304  1.00  4.780          H  
ATOM   2991 1HG2 VAL A 190      21.576  17.019  -8.378  1.00  4.780          H  
ATOM   2992 2HG2 VAL A 190      22.913  18.101  -8.828  1.00  4.780          H  
ATOM   2993 3HG2 VAL A 190      21.725  18.613  -7.608  1.00  4.780          H  
ATOM   2994  N   SER A 191      20.863  21.342 -11.927  1.00  3.030          N  
ATOM   2995  CA  SER A 191      19.857  22.069 -12.691  1.00  2.990          C  
ATOM   2996  C   SER A 191      20.035  22.082 -14.180  1.00  3.140          C  
ATOM   2997  O   SER A 191      21.142  22.208 -14.715  1.00  3.210          O  
ATOM   2998  CB  SER A 191      19.844  23.522 -12.255  1.00  4.200          C  
ATOM   2999  OG  SER A 191      18.762  24.247 -12.834  1.00  4.200          O  
ATOM   3000  H   SER A 191      21.838  21.302 -12.199  1.00  3.640          H  
ATOM   3001  HA  SER A 191      18.880  21.620 -12.499  1.00  3.590          H  
ATOM   3002 1HB  SER A 191      19.791  23.582 -11.169  1.00  5.040          H  
ATOM   3003 2HB  SER A 191      20.769  23.977 -12.554  1.00  5.040          H  
ATOM   3004  HG  SER A 191      18.865  24.267 -13.831  1.00  5.040          H  
ATOM   3005  N   PHE A 192      18.898  22.018 -14.835  1.00  3.240          N  
ATOM   3006  CA  PHE A 192      18.784  22.176 -16.269  1.00  3.430          C  
ATOM   3007  C   PHE A 192      18.596  23.662 -16.481  1.00  3.370          C  
ATOM   3008  O   PHE A 192      18.313  24.372 -15.513  1.00  3.560          O  
ATOM   3009  CB  PHE A 192      17.572  21.427 -16.818  1.00  4.730          C  
ATOM   3010  CG  PHE A 192      17.665  19.946 -16.714  1.00  4.730          C  
ATOM   3011  CD1 PHE A 192      17.083  19.292 -15.646  1.00  4.730          C  
ATOM   3012  CD2 PHE A 192      18.323  19.194 -17.675  1.00  4.730          C  
ATOM   3013  CE1 PHE A 192      17.143  17.932 -15.532  1.00  4.730          C  
ATOM   3014  CE2 PHE A 192      18.390  17.820 -17.561  1.00  4.730          C  
ATOM   3015  CZ  PHE A 192      17.796  17.190 -16.485  1.00  4.730          C  
ATOM   3016  H   PHE A 192      18.053  21.855 -14.268  1.00  3.890          H  
ATOM   3017  HA  PHE A 192      19.700  21.844 -16.761  1.00  4.120          H  
ATOM   3018 1HB  PHE A 192      16.682  21.751 -16.283  1.00  5.670          H  
ATOM   3019 2HB  PHE A 192      17.430  21.687 -17.865  1.00  5.670          H  
ATOM   3020  HD1 PHE A 192      16.568  19.870 -14.887  1.00  5.670          H  
ATOM   3021  HD2 PHE A 192      18.789  19.692 -18.527  1.00  5.670          H  
ATOM   3022  HE1 PHE A 192      16.671  17.443 -14.687  1.00  5.670          H  
ATOM   3023  HE2 PHE A 192      18.909  17.232 -18.320  1.00  5.670          H  
ATOM   3024  HZ  PHE A 192      17.844  16.106 -16.393  1.00  5.670          H  
ATOM   3025  N   HIS A 193      18.854  24.177 -17.679  1.00  3.250          N  
ATOM   3026  CA  HIS A 193      18.561  25.590 -17.922  1.00  3.210          C  
ATOM   3027  C   HIS A 193      18.465  25.900 -19.410  1.00  3.310          C  
ATOM   3028  O   HIS A 193      18.775  25.052 -20.252  1.00  3.400          O  
ATOM   3029  CB  HIS A 193      19.576  26.517 -17.259  1.00  4.510          C  
ATOM   3030  CG  HIS A 193      20.954  26.421 -17.768  1.00  4.510          C  
ATOM   3031  ND1 HIS A 193      21.386  27.095 -18.902  1.00  4.510          N  
ATOM   3032  CD2 HIS A 193      22.023  25.743 -17.297  1.00  4.510          C  
ATOM   3033  CE1 HIS A 193      22.660  26.829 -19.101  1.00  4.510          C  
ATOM   3034  NE2 HIS A 193      23.076  26.010 -18.141  1.00  4.510          N  
ATOM   3035  H   HIS A 193      19.169  23.591 -18.440  1.00  3.900          H  
ATOM   3036  HA  HIS A 193      17.588  25.830 -17.488  1.00  3.850          H  
ATOM   3037 1HB  HIS A 193      19.242  27.533 -17.413  1.00  5.410          H  
ATOM   3038 2HB  HIS A 193      19.595  26.355 -16.184  1.00  5.410          H  
ATOM   3039  HD1 HIS A 193      20.873  27.828 -19.430  1.00  5.410          H  
ATOM   3040  HD2 HIS A 193      22.156  25.085 -16.433  1.00  5.410          H  
ATOM   3041  HE1 HIS A 193      23.186  27.268 -19.947  1.00  5.410          H  
ATOM   3042  N   LYS A 194      18.026  27.121 -19.715  1.00  3.370          N  
ATOM   3043  CA  LYS A 194      17.874  27.620 -21.079  1.00  3.540          C  
ATOM   3044  C   LYS A 194      18.745  28.860 -21.355  1.00  3.350          C  
ATOM   3045  O   LYS A 194      19.750  29.095 -20.671  1.00  3.230          O  
ATOM   3046  CB  LYS A 194      16.391  27.899 -21.374  1.00  4.890          C  
ATOM   3047  CG  LYS A 194      15.446  26.687 -21.229  1.00  4.890          C  
ATOM   3048  CD  LYS A 194      15.703  25.612 -22.277  1.00  4.890          C  
ATOM   3049  CE  LYS A 194      14.677  24.492 -22.183  1.00  4.890          C  
ATOM   3050  NZ  LYS A 194      14.945  23.402 -23.171  1.00  4.890          N  
ATOM   3051  H   LYS A 194      17.784  27.754 -18.943  1.00  4.040          H  
ATOM   3052  HA  LYS A 194      18.218  26.847 -21.763  1.00  4.250          H  
ATOM   3053 1HB  LYS A 194      16.040  28.685 -20.720  1.00  5.870          H  
ATOM   3054 2HB  LYS A 194      16.261  28.241 -22.388  1.00  5.870          H  
ATOM   3055 1HG  LYS A 194      15.543  26.253 -20.234  1.00  5.870          H  
ATOM   3056 2HG  LYS A 194      14.427  27.022 -21.364  1.00  5.870          H  
ATOM   3057 1HD  LYS A 194      15.665  26.051 -23.274  1.00  5.870          H  
ATOM   3058 2HD  LYS A 194      16.689  25.173 -22.126  1.00  5.870          H  
ATOM   3059 1HE  LYS A 194      14.701  24.073 -21.179  1.00  5.870          H  
ATOM   3060 2HE  LYS A 194      13.685  24.902 -22.372  1.00  5.870          H  
ATOM   3061 1HZ  LYS A 194      14.244  22.680 -23.076  1.00  5.870          H  
ATOM   3062 2HZ  LYS A 194      14.913  23.778 -24.109  1.00  5.870          H  
ATOM   3063 3HZ  LYS A 194      15.860  23.008 -22.997  1.00  5.870          H  
ATOM   3064  N   TYR A 195      18.394  29.555 -22.450  1.00  3.420          N  
ATOM   3065  CA  TYR A 195      19.015  30.765 -22.995  1.00  3.360          C  
ATOM   3066  C   TYR A 195      19.012  31.913 -21.984  1.00  3.360          C  
ATOM   3067  O   TYR A 195      18.152  31.964 -21.110  1.00  3.600          O  
ATOM   3068  CB  TYR A 195      18.323  31.179 -24.301  1.00  4.730          C  
ATOM   3069  CG  TYR A 195      18.916  32.422 -24.935  1.00  4.730          C  
ATOM   3070  CD1 TYR A 195      20.152  32.363 -25.572  1.00  4.730          C  
ATOM   3071  CD2 TYR A 195      18.223  33.618 -24.883  1.00  4.730          C  
ATOM   3072  CE1 TYR A 195      20.686  33.503 -26.132  1.00  4.730          C  
ATOM   3073  CE2 TYR A 195      18.761  34.753 -25.444  1.00  4.730          C  
ATOM   3074  CZ  TYR A 195      19.985  34.700 -26.063  1.00  4.730          C  
ATOM   3075  OH  TYR A 195      20.516  35.838 -26.617  1.00  4.730          O  
ATOM   3076  H   TYR A 195      17.586  29.227 -22.951  1.00  4.100          H  
ATOM   3077  HA  TYR A 195      20.056  30.537 -23.221  1.00  4.030          H  
ATOM   3078 1HB  TYR A 195      18.385  30.364 -25.023  1.00  5.670          H  
ATOM   3079 2HB  TYR A 195      17.268  31.367 -24.106  1.00  5.670          H  
ATOM   3080  HD1 TYR A 195      20.701  31.422 -25.624  1.00  5.670          H  
ATOM   3081  HD2 TYR A 195      17.252  33.659 -24.394  1.00  5.670          H  
ATOM   3082  HE1 TYR A 195      21.656  33.464 -26.627  1.00  5.670          H  
ATOM   3083  HE2 TYR A 195      18.219  35.697 -25.402  1.00  5.670          H  
ATOM   3084  HH  TYR A 195      21.365  35.636 -27.019  1.00  5.670          H  
ATOM   3085  N   GLY A 196      19.997  32.810 -22.112  1.00  3.390          N  
ATOM   3086  CA  GLY A 196      20.247  33.973 -21.248  1.00  3.420          C  
ATOM   3087  C   GLY A 196      19.075  34.958 -20.985  1.00  3.220          C  
ATOM   3088  O   GLY A 196      19.122  35.753 -20.035  1.00  2.900          O  
ATOM   3089  H   GLY A 196      20.645  32.663 -22.874  1.00  4.070          H  
ATOM   3090 1HA  GLY A 196      20.658  33.617 -20.315  1.00  4.100          H  
ATOM   3091 2HA  GLY A 196      21.057  34.542 -21.704  1.00  4.100          H  
ATOM   3092  N   ASN A 197      18.025  34.922 -21.795  1.00  3.790          N  
ATOM   3093  CA  ASN A 197      16.890  35.826 -21.609  1.00  3.920          C  
ATOM   3094  C   ASN A 197      16.087  35.381 -20.383  1.00  3.850          C  
ATOM   3095  O   ASN A 197      15.415  34.351 -20.413  1.00  4.370          O  
ATOM   3096  CB  ASN A 197      16.005  35.875 -22.840  1.00  5.440          C  
ATOM   3097  CG  ASN A 197      14.946  36.925 -22.727  1.00  5.440          C  
ATOM   3098  OD1 ASN A 197      15.009  37.761 -21.819  1.00  5.440          O  
ATOM   3099  ND2 ASN A 197      13.987  36.910 -23.618  1.00  5.440          N  
ATOM   3100  H   ASN A 197      18.019  34.238 -22.534  1.00  4.550          H  
ATOM   3101  HA  ASN A 197      17.268  36.830 -21.408  1.00  4.700          H  
ATOM   3102 1HB  ASN A 197      16.606  36.079 -23.719  1.00  6.520          H  
ATOM   3103 2HB  ASN A 197      15.526  34.906 -22.982  1.00  6.520          H  
ATOM   3104 1HD2 ASN A 197      13.260  37.597 -23.582  1.00  6.520          H  
ATOM   3105 2HD2 ASN A 197      13.982  36.214 -24.336  1.00  6.520          H  
ATOM   3106  N   TYR A 198      16.193  36.171 -19.305  1.00  3.580          N  
ATOM   3107  CA  TYR A 198      15.646  35.882 -17.971  1.00  4.000          C  
ATOM   3108  C   TYR A 198      16.351  34.700 -17.321  1.00  4.170          C  
ATOM   3109  O   TYR A 198      15.758  33.961 -16.545  1.00  4.750          O  
ATOM   3110  CB  TYR A 198      14.135  35.610 -17.992  1.00  5.430          C  
ATOM   3111  CG  TYR A 198      13.307  36.720 -18.529  1.00  5.430          C  
ATOM   3112  CD1 TYR A 198      12.798  36.629 -19.807  1.00  5.430          C  
ATOM   3113  CD2 TYR A 198      13.040  37.831 -17.749  1.00  5.430          C  
ATOM   3114  CE1 TYR A 198      12.026  37.642 -20.314  1.00  5.430          C  
ATOM   3115  CE2 TYR A 198      12.264  38.851 -18.257  1.00  5.430          C  
ATOM   3116  CZ  TYR A 198      11.756  38.756 -19.536  1.00  5.430          C  
ATOM   3117  OH  TYR A 198      10.978  39.769 -20.046  1.00  5.430          O  
ATOM   3118  H   TYR A 198      16.741  37.014 -19.423  1.00  4.300          H  
ATOM   3119  HA  TYR A 198      15.822  36.749 -17.337  1.00  4.800          H  
ATOM   3120 1HB  TYR A 198      13.923  34.732 -18.573  1.00  6.520          H  
ATOM   3121 2HB  TYR A 198      13.797  35.400 -16.971  1.00  6.520          H  
ATOM   3122  HD1 TYR A 198      13.015  35.750 -20.416  1.00  6.520          H  
ATOM   3123  HD2 TYR A 198      13.440  37.901 -16.732  1.00  6.520          H  
ATOM   3124  HE1 TYR A 198      11.629  37.566 -21.325  1.00  6.520          H  
ATOM   3125  HE2 TYR A 198      12.048  39.730 -17.648  1.00  6.520          H  
ATOM   3126  HH  TYR A 198      10.711  39.545 -20.942  1.00  6.520          H  
ATOM   3127  N   PHE A 199      17.637  34.554 -17.599  1.00  3.960          N  
ATOM   3128  CA  PHE A 199      18.442  33.523 -16.972  1.00  4.440          C  
ATOM   3129  C   PHE A 199      19.159  34.048 -15.742  1.00  4.820          C  
ATOM   3130  O   PHE A 199      19.771  35.123 -15.787  1.00  4.980          O  
ATOM   3131  CB  PHE A 199      19.477  33.024 -17.944  1.00  6.020          C  
ATOM   3132  CG  PHE A 199      20.429  32.050 -17.390  1.00  6.020          C  
ATOM   3133  CD1 PHE A 199      20.083  30.744 -17.173  1.00  6.020          C  
ATOM   3134  CD2 PHE A 199      21.705  32.462 -17.068  1.00  6.020          C  
ATOM   3135  CE1 PHE A 199      20.994  29.868 -16.634  1.00  6.020          C  
ATOM   3136  CE2 PHE A 199      22.611  31.589 -16.542  1.00  6.020          C  
ATOM   3137  CZ  PHE A 199      22.252  30.287 -16.324  1.00  6.020          C  
ATOM   3138  H   PHE A 199      18.098  35.180 -18.268  1.00  4.750          H  
ATOM   3139  HA  PHE A 199      17.789  32.701 -16.678  1.00  5.330          H  
ATOM   3140 1HB  PHE A 199      18.983  32.582 -18.808  1.00  7.230          H  
ATOM   3141 2HB  PHE A 199      20.038  33.883 -18.267  1.00  7.230          H  
ATOM   3142  HD1 PHE A 199      19.087  30.415 -17.425  1.00  7.230          H  
ATOM   3143  HD2 PHE A 199      21.987  33.505 -17.229  1.00  7.230          H  
ATOM   3144  HE1 PHE A 199      20.725  28.851 -16.445  1.00  7.230          H  
ATOM   3145  HE2 PHE A 199      23.611  31.934 -16.285  1.00  7.230          H  
ATOM   3146  HZ  PHE A 199      22.967  29.590 -15.893  1.00  7.230          H  
ATOM   3147  N   PHE A 200      19.107  33.286 -14.661  1.00  5.230          N  
ATOM   3148  CA  PHE A 200      19.815  33.625 -13.445  1.00  5.860          C  
ATOM   3149  C   PHE A 200      21.131  32.877 -13.418  1.00  5.730          C  
ATOM   3150  O   PHE A 200      22.202  33.488 -13.388  1.00  5.940          O  
ATOM   3151  OXT PHE A 200      21.115  31.642 -13.434  1.00  8.790          O  
ATOM   3152  CB  PHE A 200      19.037  33.236 -12.196  1.00  7.530          C  
ATOM   3153  CG  PHE A 200      19.724  33.646 -10.911  1.00  7.530          C  
ATOM   3154  CD1 PHE A 200      19.406  34.846 -10.287  1.00  7.530          C  
ATOM   3155  CD2 PHE A 200      20.702  32.833 -10.323  1.00  7.530          C  
ATOM   3156  CE1 PHE A 200      20.026  35.209  -9.114  1.00  7.530          C  
ATOM   3157  CE2 PHE A 200      21.320  33.211  -9.156  1.00  7.530          C  
ATOM   3158  CZ  PHE A 200      20.981  34.390  -8.554  1.00  7.530          C  
ATOM   3159  H   PHE A 200      18.563  32.442 -14.700  1.00  6.280          H  
ATOM   3160  HA  PHE A 200      20.023  34.687 -13.430  1.00  7.030          H  
ATOM   3161 1HB  PHE A 200      18.055  33.689 -12.210  1.00  9.040          H  
ATOM   3162 2HB  PHE A 200      18.905  32.156 -12.173  1.00  9.040          H  
ATOM   3163  HD1 PHE A 200      18.651  35.494 -10.722  1.00  9.040          H  
ATOM   3164  HD2 PHE A 200      20.971  31.886 -10.807  1.00  9.040          H  
ATOM   3165  HE1 PHE A 200      19.765  36.148  -8.616  1.00  9.040          H  
ATOM   3166  HE2 PHE A 200      22.073  32.577  -8.709  1.00  9.040          H  
ATOM   3167  HZ  PHE A 200      21.468  34.686  -7.620  1.00  9.040          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 -1178.24 148.472 795.315 -73.5747 20.9565 47.0133 416.619 -454.046 -1.80049 -11.6295 -345.812 -50.0869 -99.3045 -35.998 -39.6792 -15.9274 0 25.7563 15.364 92.8348 199.904 -37.9348 29.8968 11.8888 26.2301 230.011 -283.77
MET:NtermProteinFull_1 -1.78178 0.06911 1.38554 -0.45411 0.09294 0.08158 0.52815 -0.62902 -0 -0 -0.51817 0.91665 0 0 0 0 0 -0.03873 0.0426 1.712 0 0 0 0.60916 0 0.05845 2.07438
ALA_2 -1.7738 0.0997 0.91717 -0.02436 0 0 0.1353 -0.5702 -0 -0 -0.51946 -0.19563 0 0 0 0 0 -0.04056 0 0 0 -0.14342 0 1.8394 -0.45164 0.08984 -0.63766
LYS_3 -5.32761 0.43262 4.81103 -0.52364 0.14861 0.30604 2.45459 -2.09048 -0.0192 -0.13715 -1.78154 0.22133 0 0 -0.85428 0 0 0.01761 0.10595 2.56011 0 0.06076 0 -1.5107 -0.41957 0.26819 -1.27733
THR_4 -3.82687 0.25748 2.85685 -0.20475 0.19892 0.07774 2.02022 -1.55241 -0.02057 -0.09113 -2.37185 -0.62378 0 0 0 0 0 -0.0142 0.00852 0.24713 0 0.12563 2.31299 -1.0874 -0.0141 0.36922 -1.33235
VAL_5 -7.2763 0.98095 2.52721 -0.3814 0.44891 0.09696 1.40136 -1.95993 -0 -0 -1.20647 0.01128 0 0 0 0 0 -0.01925 0.32687 0.90602 0 -0.80812 0 1.9342 -0.25885 0.84684 -2.4297
ALA_6 -6.4732 0.67149 2.313 -0.02127 0 0 2.95039 -2.28802 -0.02057 -0.09113 -2.79793 -0.16568 0 0 0 0 0 -0.0095 0 0 0 0.13642 0 1.8394 -0.12493 0.83478 -3.24676
TYR_7 -13.0251 1.92116 4.5988 -0.81655 0.06121 0.1339 3.53364 -3.57428 -0.00831 -0.02539 -2.64906 -0.37386 0 0 0 0 0 -0.01066 0.31813 0 2.83178 -0.19699 0.00052 1.2797 0.13962 0.40944 -5.45227
PHE_8 -9.62171 1.29566 2.77806 -0.66087 0.21351 0.36395 2.12549 -2.54618 -0.01875 -0.12299 -2.43084 0.09386 0 0 0 0 0 0.0003 0.00772 0 2.36503 -0.23643 0 1.0402 0.1384 0.75446 -4.46115
TYR_9 -8.82726 1.04608 3.64289 -0.93451 0.09216 0.2305 1.30161 -2.37356 -0.02868 -0.18263 -1.27437 -0.41978 0 0 0 0 0 0.03054 0.08626 0 2.74842 -0.07577 0.02548 1.2797 -0.01927 0.95868 -2.69352
ASP_10 -7.14422 1.0938 8.60716 -0.19971 0.00428 0.61436 4.09631 -3.6891 -0.03391 -0.26842 -6.99839 -0.73431 0 0 -1.34667 -0.5765 0 0.00273 0.0239 0 3.00681 -0.06483 0 -2.3716 0.49705 1.40175 -4.07949
PRO_11 -3.86128 0.59203 3.12084 -0.07481 0 0.04574 0.80271 -1.32099 -0 -0 -0.44044 0.58477 0 0 -0.41445 0 0 -0.12745 0.02144 0.4341 0 -0.47433 0 -2.4119 0.41168 1.64318 -1.46917
ASP_12 -4.77724 0.77108 6.26515 -0.10106 0.00392 0.30801 2.89411 -2.81594 -0.01095 -0.05318 -4.14775 -0.26577 0 0 -0.44125 -0.60353 0 0.4024 0.03647 0 2.00612 -0.29007 0 -2.3716 -0.28466 1.15328 -2.32246
VAL_13 -8.56108 1.62057 3.167 -0.30727 0.16693 0.06877 2.59557 -2.76295 -0 -0 -2.54929 -0.07236 0 0 -0.90542 0 0 -0.02321 0.2708 0.24766 0 -0.05282 0 1.9342 -0.10085 0.75818 -4.50556
GLY_14 -3.79878 0.36123 3.23214 -4e-05 0 0 1.40565 -1.83928 -0.02004 -0.12723 -0.29617 -0.40967 0 0 0 0 0 -0.19496 0 0 0 0.28844 0 0.83697 0.22517 0.56504 0.22848
ASN_15 -4.07798 0.27622 3.92097 -0.21231 0.03626 0.34117 1.78032 -2.04382 -0 -0 -2.03438 -0.60916 0 0 -0.41445 0 0 -0.04753 0.0665 0 2.20223 -0.54317 0 -0.93687 0.00042 0.56723 -1.72836
PHE_16 -9.59712 1.65312 2.41162 -0.70308 0.03969 0.07666 2.31629 -2.27348 -0.02037 -0.11091 -1.59549 -0.25636 0 0 0 0 0 0.04844 0.02375 0 2.38585 0.15293 0 1.0402 -0.51566 0.70456 -4.21936
HIS_D_17 -5.55519 0.38458 3.1126 -0.6307 0.03503 0.61641 0.94636 -1.71356 -7e-05 -0.0004 -0.55548 -0.68163 0 0 0 0 0 0.04019 0.28275 0 2.452 -0.23513 0 -0.45461 0.04982 0.7145 -1.19251
TYR_18 -9.60701 1.66457 4.07368 -0.62337 0.01906 0.08886 2.82663 -2.65853 -0.00829 -0.10307 -2.47058 -0.49294 0 0 -0.67885 0 0 0.08164 0.06749 0 2.4956 -0.15022 0.00818 1.2797 0.3541 1.01073 -2.82261
GLY_19 -3.08496 0.27373 2.93249 -0.00042 0 0 1.4146 -1.49621 -0 -0 -1.61604 -0.20412 0 0 0 0 0 -0.02383 0 0 0 -1.0653 0 0.83697 0.69956 0.93122 -0.40231
ALA_20 -2.36517 0.28501 2.07207 -0.01093 0 0 0.87878 -1.16206 -0 -0 -0.78631 -0.22967 0 0 0 0 0 0.04365 0 0 0 0.603 0 1.8394 1.91244 0.45262 3.53282
GLY_21 -1.4204 0.15979 1.32326 -0.0001 0 0 0.16327 -0.70135 -0 -0 0.26765 -0.38741 0 0 0 0 0 0.03542 0 0 0 0.2626 0 0.83697 2.01478 0.3032 2.85769
HIS_22 -6.98553 1.21125 6.61329 -0.38636 0.00623 0.4114 2.75885 -3.16741 -0.03452 -0.29033 -2.50146 -0.18267 0 0 0 -0.61696 0 0.00684 0.09094 0 1.87938 -0.24726 0 -0.45461 1.18149 0.98406 0.27662
PRO_23 -3.82639 0.46993 2.51492 -0.09162 0.00079 0.05766 0.83649 -1.10306 -0 -0 0.47911 0.66795 0 0 0 0 0 -0.12729 0.00263 0.54058 0 -0.42529 0 -2.4119 0.20081 1.0285 -1.18618
MET_24 -8.41853 0.85073 2.60369 -0.65103 0.25388 0.22684 1.71316 -1.92859 -0.00318 -0.01277 0.30831 -0.22321 0 0 0 0 0 0.14898 0.25759 0.95869 0 0.10977 0 0.60916 -0.4965 0.47855 -3.21445
LYS_25 -6.45723 0.77929 6.63133 -0.33307 0.02436 0.15385 3.00903 -2.84751 -0.02761 -0.21965 -2.61118 0.08126 0 0 0 0 0 -0.06978 0.01866 1.71996 0 0.00131 0 -1.5107 -0.53813 1.42964 -0.76619
PRO_26 -5.28964 0.48976 4.00906 -0.065 0 0.04184 2.37774 -1.82082 -0.02004 -0.12723 -1.52498 0.596 0 0 0 0 0 -0.06516 0.08021 0.1424 0 -0.46782 0 -2.4119 -0.01151 1.42349 -2.6436
HIS_D_27 -4.14353 0.31626 4.09886 -0.73732 0.0271 0.73558 1.55069 -1.98789 -0 -0 -0.44212 -0.29007 0 0 0 0 0 0.02381 0.05367 0 1.51838 -0.38017 0 -0.45461 0.78428 0.36604 1.03894
ARG_28 -6.63675 0.16971 6.40817 -0.61686 0.07507 0.35821 2.19573 -2.93983 -0 -0 -2.27331 0.45373 0 0 0 0 0 -0.04731 0.03075 2.40697 0 -0.13857 0 -1.2888 0.30043 0.11958 -1.42311
LEU_29 -9.28827 0.83492 5.10042 -0.62194 0.14572 0.18322 3.00141 -3.30924 -0 -0 -2.69845 0.14871 0 0 0 0 0 0.05634 0.01842 0.72726 0 -0.16795 0 0.18072 -0.11723 0.40643 -5.39954
ALA_30 -3.95981 0.15347 4.32669 -0.02231 0 0 2.34311 -2.33295 -0.01412 -0.08317 -2.57683 -0.34375 0 0 0 0 0 0.00358 0 0 0 -0.18302 0 1.8394 -0.0672 0.44489 -0.47202
LEU_31 -5.49629 0.27114 5.0605 -0.6805 0.16708 0.24695 2.34938 -2.63578 -0 -0 -2.06476 0.09954 0 0 0 0 0 0.00918 0.03149 0.86775 0 -0.22908 0 0.18072 -0.26459 0.27442 -1.81285
THR_32 -5.1735 0.4587 5.38921 -0.20455 0.14393 0.07505 3.14229 -2.79356 -0 -0 -3.43729 -0.10687 0 0 0 0 0 -0.02153 0.00145 0.06042 0 0.00183 2.28217 -1.0874 0.00833 0.37962 -0.88169
HIS_D_33 -9.26908 1.18027 6.64135 -0.66405 0.00927 0.6804 3.17324 -3.77988 -0 -0 -2.20411 -0.31088 0 0 0 0 0 -0.00872 0.06137 0 1.5531 -0.19139 0 -0.45461 0.14621 0.34633 -3.09119
SER_34 -4.80475 0.23222 5.59501 -0.02676 0 0.06244 2.4026 -2.70349 -0 -0 -2.2635 -0.61969 0 0 0 0 0 -0.01897 5e-05 0.61636 0 0.35421 0.60331 -0.77834 0.23883 0.20129 -0.90917
LEU_35 -5.84858 0.18949 4.76936 -0.48337 0.22609 0.11259 2.79128 -2.64405 -0 -0 -2.87661 0.23916 0 0 0 0 0 0.02172 0.04451 0.30861 0 -0.2917 0 0.18072 -0.01167 0.29981 -2.97264
VAL_36 -9.02299 1.67841 5.57322 -0.27382 0.16696 0.04428 3.88905 -3.83885 -0 -0 -0.45326 0.28887 0 0 0 0 0 0.18017 0.00319 0.75944 0 -0.05711 0 1.9342 -0.20802 1.17219 1.83593
LEU_37 -6.42473 0.64243 5.13594 -0.50197 0.20866 0.12176 1.91245 -2.74305 -0 -0 -1.42192 0.21529 0 0 0 0 0 -0.03859 0.01787 0.28517 0 -0.29392 0 0.18072 -0.22175 1.33998 -1.58565
HIS_38 -4.43028 0.32931 3.41428 -0.37693 0.00835 0.43912 1.21825 -1.87627 -0 -0 -1.02721 -0.31087 0 0 0 0 0 -0.03651 0.00383 0 2.30033 -0.04007 0 -0.45461 -0.22555 0.58827 -0.47657
TYR_39 -3.77311 0.23626 3.17485 -0.66673 0.04795 0.40981 1.56914 -1.74123 -0 -0 -2.09625 -0.06567 0 0 0 0 0 0.20608 0.39522 0 2.08701 -0.31793 0.0001 1.2797 0.41523 0.54022 1.70065
GLY_40 -3.69727 0.25253 4.62377 -0.00013 0 0 2.40947 -2.25755 -0.0033 -0.00728 -0.21732 -0.17713 0 0 0 0 0 0.05407 0 0 0 -1.26283 0 0.83697 0.66755 1.28417 2.50573
LEU_41 -6.37054 1.2 2.74383 -0.65942 0.17706 0.20058 1.89597 -1.86284 -0 -0 -1.45274 0.22065 0 0 0 0 0 0.15171 0.09606 0.48611 0 -0.04161 0 0.18072 0.68974 2.14913 -0.19561
TYR_42 -9.94488 1.55625 1.21393 -0.61327 0.34989 0.33506 1.8487 -2.03429 -0 -0 0.43199 -0.31933 0 0 0 0 0 0.32624 0.11488 0 3.16815 -0.01248 0.00764 1.2797 0.50358 1.60418 -0.18406
LYS_43 -3.56401 0.39291 3.88059 -0.69124 0.30192 0.53067 1.66528 -1.71259 -0 -0 -1.14211 -0.30661 0 0 0 0 0 -0.02417 0.0287 3.66265 0 -0.08213 0 -1.5107 -0.06548 0.63932 2.003
LYS_44 -4.49196 0.19407 6.09285 -0.32821 0.04893 0.19985 2.74687 -2.61715 -0.0033 -0.00728 -3.75877 -0.03755 0 0 -0.85428 0 0 -0.0332 0.15907 2.14799 0 -0.17174 0 -1.5107 -0.11497 0.62662 -1.71286
MET_45 -7.5995 1.04049 3.43457 -0.68442 0.27742 0.25264 1.62067 -1.8613 -0 -0 -1.01834 0.05377 0 0 0 0 0 -0.0073 0.0722 3.01643 0 0.06599 0 0.60916 -0.15969 0.82114 -0.06607
ILE_46 -6.59094 0.58082 3.26971 -0.65033 0.46617 0.14719 2.5031 -2.19851 -1e-05 -1e-05 -2.20482 0.08643 0 0 0 0 0 0.02042 0.00496 0.94528 0 -0.0648 0 0.73287 -0.02982 1.0217 -1.96059
VAL_47 -4.37111 0.66838 1.6394 -0.37478 0.30411 0.09328 0.91403 -1.40055 -0 -0 -0.82197 0.06124 0 0 0 0 0 -0.07934 0.00214 1.45836 0 -0.49679 0 1.9342 -0.08498 1.05309 0.49869
PHE_48 -7.12481 0.84772 2.155 -0.63242 0.04659 0.34634 2.45915 -1.97032 -1e-05 -1e-05 -2.53527 0.22052 0 0 0 0 0 0.16581 0.03193 0 1.91767 -0.3248 0 1.0402 -0.35993 0.81469 -2.90195
LYS_49 -2.46433 0.32573 2.79451 -0.46994 0.09363 0.25852 0.94531 -1.13323 -0.04046 -0.15266 -1.72149 0.61515 0 0 0 0 0 -0.01733 0.09748 2.41497 0 0.14676 0 -1.5107 -0.02365 1.09722 1.25549
PRO_50 -5.56291 0.94692 2.68278 -0.21145 0.01009 0.15218 0.42253 -1.11335 -0.04528 -0.22382 -0.6248 0.00177 0 0 0 0 0 0.02431 0.01621 0.30562 0 -0.70489 0 -2.4119 0.07597 0.96366 -5.29636
TYR_51 -2.76096 0.16372 2.12275 -0.62915 0.10839 0.33021 0.8297 -1.16154 -0.00944 -0.07482 -0.50057 -0.10673 0 0 0 0 0 0.0162 0.00241 0 1.96914 -0.36471 0.00156 1.2797 -0.18296 0.29316 1.32608
GLN_52 -4.33327 0.35144 3.35887 -0.40797 0.12447 0.23795 1.33891 -1.462 -0 -0 -1.89822 0.05343 0 0 -0.26125 -1.11974 0 -0.01289 0.1229 0 3.19661 0.06396 0 -0.18838 -0.33769 0.64188 -0.53101
ALA_53 -4.42865 1.16553 2.19211 -0.02341 0 0 1.73856 -1.69312 -0.01716 -0.06214 -1.74552 -0.15301 0 0 -0.26125 0 0 0.23956 0 0 0 0.01164 0 1.8394 -0.3147 0.97041 -0.54175
SER_54 -4.06494 0.26604 5.35098 -0.03767 0 0.06616 3.37715 -2.40411 -0 -0 -5.11356 -0.3292 0 0 -1.13087 -0.36752 0 -0.00116 0.04469 0.26729 0 -0.31651 1.80372 -0.77834 -0.11579 0.69098 -2.79265
GLN_55 -5.30454 0.61011 3.40928 -0.60193 0.18327 0.98355 2.19806 -1.92329 -0.0077 -0.07271 -2.2515 -2.28071 0 0 0 -0.77061 0 -0.08803 0.07034 0 4.04375 -0.20601 0 -0.18838 -0.23755 0.5082 -1.92639
HIS_D_56 -3.3691 0.22828 3.61138 -0.42832 0.0194 0.54867 0.98125 -1.73051 -0.0098 -0.11017 -0.33592 -0.38709 0 0 0 0 0 0.27356 0.00043 0 1.91908 -0.10173 0 -0.45461 -0.4707 0.34498 0.52909
ASP_57 -6.77387 1.07617 7.79031 -0.09763 0.00316 0.29774 4.45676 -3.60786 -0.01122 -0.09561 -6.32249 -0.27949 0 0 -1.13087 -1.37559 0 0.22309 0.12372 0 2.0565 -0.10768 0 -2.3716 -0.18891 0.63604 -5.69934
MET_58 -10.1966 0.98398 4.4626 -0.31202 0.02749 0.0974 2.27124 -2.66445 -0.00461 -0.04913 -1.28458 -0.0962 0 0 -0.48511 0 0 -0.05291 0.17595 1.76457 0 -0.09369 0 0.60916 -0.04199 0.82737 -4.06159
CYS_59 -6.33552 0.67248 4.52086 -0.05885 0.0173 0.0228 1.89554 -2.26356 -0 -0 -1.55939 -0.12531 0 0 0 0 0 0.07044 0.03154 0.41693 0 0.21557 0 3.6196 -0.34415 0.72263 1.51889
ARG_60 -6.61603 0.68467 5.87169 -0.41213 0.03676 0.19313 2.81407 -2.7386 -0 -0 -3.66582 0.39147 0 0 0 -1.29198 0 -0.02495 0.65766 2.13184 0 -0.18634 0 -1.2888 -0.22101 1.02526 -2.63909
PHE_61 -7.94867 1.20789 1.90327 -0.60084 0.07057 0.3902 0.87348 -1.74761 -0.01122 -0.09561 -0.38628 0.08658 0 0 0 0 0 0.05982 0.33112 0 2.75257 -0.13363 0 1.0402 0.15712 0.81191 -1.23915
HIS_D_62 -7.59025 0.43221 6.19107 -0.37129 0.00795 0.47925 2.97497 -3.24104 -0 -0 -2.52362 -0.21628 0 0 -0.48511 0 0 0.01023 0.00545 0 2.39629 -0.24766 0 -0.45461 0.04238 0.50396 -2.08611
SER_63 -3.89596 0.39347 4.81227 -0.03098 0 0.05448 2.48627 -2.11115 -0 -0 -2.99697 -0.86996 0 0 -1.01107 0 0 -0.01662 0.02458 0.61543 0 0.26543 0.63444 -0.77834 -0.13411 0.44083 -2.11798
GLU_64 -3.77209 0.26876 4.23079 -0.21729 0.02728 0.29967 1.84138 -1.90289 -0.00211 -0.03745 -1.1154 -0.58031 0 0 0 0 0 -0.06967 0.003 0 3.09098 -0.33474 0 -2.7348 -0.37805 0.2521 -1.13082
ASP_65 -3.97815 0.36736 4.21579 -0.11145 0.00465 0.33769 1.62779 -2.05978 -0.0204 -0.10127 -1.17711 -0.54782 0 0 0 0 0 -0.07459 0.0097 0 1.69551 0.03379 0 -2.3716 -0.48783 0.27491 -2.3628
TYR_66 -8.42355 0.78167 5.61931 -0.63468 0.13277 0.31831 3.06042 -3.08366 -0 -0 -2.00825 -0.19368 0 0 0 0 0 0.15429 0.04799 0 2.77215 0.00578 0.00109 1.2797 -0.11669 0.54674 0.2597
ILE_67 -8.73482 0.53523 4.11099 -0.61616 0.42855 0.14533 2.63097 -2.79792 -0 -0 -1.71764 -0.16108 0 0 0 0 0 -0.00398 0.13711 3.29039 0 -0.39658 0 0.73287 -0.00609 0.90547 -1.51737
ASP_68 -5.45882 0.32979 6.7421 -0.10466 0.00564 0.31753 2.65654 -3.13412 -0.02149 -0.14935 -2.37886 -0.34652 0 0 0 0 0 0.13047 0.0298 0 1.69336 0.22099 0 -2.3716 -0.14775 0.92336 -1.06359
PHE_69 -8.95153 1.1334 5.30409 -0.54408 0.03432 0.19237 2.93358 -3.30445 -0 -0 -1.57414 -0.12109 0 0 0 0 0 0.00631 0.25301 0 2.84402 -0.02751 0 1.0402 -0.22338 0.79308 -0.2118
LEU_70 -8.47921 0.83899 3.89143 -0.45647 0.17578 0.10264 2.70095 -2.85894 -0 -0 -1.52637 0.19079 0 0 0 0 0 0.07731 0.03702 0.31979 0 -0.28097 0 0.18072 -0.27807 0.74979 -4.61482
GLN_71 -6.80853 0.9473 5.67151 -0.40549 0.07086 0.25713 2.95366 -2.93178 -0 -0 -3.19118 -0.5928 0 0 0 -0.77061 0 0.01128 0.37784 0 4.00756 -0.20264 0 -0.18838 -0.34651 0.63366 -0.50714
ARG_72 -5.74359 0.43836 6.05718 -0.56117 0.09915 0.31611 2.50478 -2.8072 -0.04189 -0.25062 -2.17663 0.23848 0 0 -0.39167 0 0 0.0334 0.01974 2.0082 0 -0.19046 0 -1.2888 -0.43595 0.59475 -1.57784
VAL_73 -7.20814 1.33622 2.94441 -0.31463 0.14218 0.06626 2.41538 -2.38602 -0.00109 -0.00424 -1.37651 -0.23184 0 0 0 0 0 -0.05948 0.03158 0.10706 0 0.69783 0 1.9342 -0.15465 0.85998 -1.20151
SER_74 -4.80469 1.09645 5.19997 -0.02783 0 0.0666 2.74361 -2.35212 -0.03943 -0.27995 -2.56877 -0.49903 0 0 0 0 0 0.37893 0.00943 0.70679 0 0.35596 0.60471 -0.77834 5.85426 1.78332 7.44986
PRO_75 -3.06633 0.68144 1.92139 -0.15033 0.03908 0.09242 0.27902 -0.80566 -0 -0 -0.2798 0.54067 0 0 0 0 0 0.29638 0.05066 0.03362 0 0.77925 0 -2.4119 6.21717 1.75731 5.97437
THR_76 -5.75204 0.7012 3.98395 -0.17356 0.11361 0.06133 2.11087 -2.21316 -0.00109 -0.00424 -1.21606 0.00245 0 0 -0.39167 0 0 -0.05337 0.02541 0.08208 0 0.04381 2.51357 -1.0874 0.5076 1.16042 0.41371
ASN_77 -4.9518 0.62714 4.366 -0.34442 0.25272 0.64746 2.73449 -2.27588 -0.01237 -0.06134 -2.06622 -0.34042 0 0 -0.63419 -0.91763 0 -0.02056 0.03137 0 1.32328 -0.4095 0 -0.93687 0.10792 0.8479 -2.03289
MET_78 -5.3423 0.61351 2.57818 -0.64943 0.142 0.19593 1.37803 -1.55146 -0 -0 -0.37439 0.03338 0 0 0 0 0 -0.12099 0.01442 0.86447 0 0.06315 0 0.60916 -0.00903 0.42819 -1.1272
GLN_79 -2.65824 0.39126 3.02342 -0.24183 0.02259 0.17432 1.76364 -1.39765 -0 -0 -0.94768 -0.44812 0 0 -0.63419 -0.91763 0 -0.06166 0.04022 0 3.46706 -0.149 0 -0.18838 -0.33676 0.31452 1.21589
GLY_80 -2.21511 0.34042 2.38636 -7e-05 0 0 1.56508 -1.30549 -0.01237 -0.06134 -1.65075 -0.38282 0 0 0 0 0 0.02523 0 0 0 0.37842 0 0.83697 -0.20139 0.21313 -0.08372
PHE_81 -7.52005 1.43753 0.92773 -0.82315 0.12391 0.42605 1.5151 -1.70837 -0 -0 -0.84091 -0.2678 0 0 0 0 0 0.05944 0.00449 0 2.80617 0.03444 0 1.0402 0.25231 0.54221 -1.99071
THR_82 -2.89359 0.37534 2.88136 -0.17847 0.10643 0.06791 1.59224 -1.41925 -0 -0 -1.79171 -0.45909 0 0 0 0 0 0.48006 0.02993 0.26215 0 0.17012 2.38016 -1.0874 0.43719 0.75218 1.70557
LYS_83 -2.70947 0.45169 2.45837 -0.30324 0.037 0.1434 1.15908 -1.20466 -0 -0 -0.65258 -0.14316 0 0 0 0 0 0.24729 0.01902 0.95252 0 -0.04682 0 -1.5107 1.6869 0.96068 1.54532
SER_84 -3.2218 0.49253 3.53405 -0.02934 2e-05 0.04837 2.57535 -1.8256 -0 -0 -2.38567 -1.0293 0 0 0 0 0 -0.10572 0.01622 0.15478 0 -0.30492 0.60515 -0.77834 1.16587 1.10908 0.02076
LEU_85 -9.04083 1.49371 3.74014 -0.51511 0.20712 0.11723 2.30986 -3.07902 -0 -0 -1.53626 0.3054 0 0 0 0 0 -0.1212 0.05341 0.37291 0 -0.16373 0 0.18072 -0.32129 0.97832 -5.01862
ASN_86 -2.41318 0.27838 3.22897 -0.18401 0.03287 0.28027 1.624 -1.56118 -0 -0 -0.57901 -0.36364 0 0 0 0 0 -0.07537 0.00038 0 1.55377 0.01895 0 -0.93687 -0.1133 0.57358 1.36462
ALA_87 -3.67767 0.61076 1.61185 -0.02807 0.00842 0 1.66587 -1.50093 -0 -0 -1.28959 -0.4288 0 0 0 0 0 -0.06816 0 0 0 0.06894 0 1.8394 -0.37896 0.37384 -1.19311
PHE_88 -9.48615 1.79822 1.87846 -0.90956 0.11826 0.59649 1.64962 -2.42193 -0.02991 -0.17881 -0.77984 -0.65863 0 0 0 0 0 -0.06668 0.0658 0 2.40099 0.0285 0 1.0402 0.49144 0.91434 -3.5492
ASN_89 -5.15618 0.41648 4.66502 -0.20528 0.14473 0.34944 2.58905 -2.22914 -0.00103 -0.01128 -1.99971 -1.00624 0 0 -1.23097 -0.72891 0 0.18144 0.11857 0 2.04921 -1.03792 0 -0.93687 0.32796 1.10334 -2.5983
VAL_90 -7.55377 1.55084 1.14105 -0.22609 0.10643 0.0411 1.40826 -2.07732 -0.02725 -0.13369 -0.40971 -0.33269 0 0 0 0 0 -0.06072 0.014 0.69248 0 -0.61047 0 1.9342 -0.59778 1.51348 -3.62766
GLY_91 -2.63368 0.5653 1.93381 -7e-05 0 0 0.69434 -1.17129 -0 -0 -1.01947 -0.31852 0 0 0 0 0 -0.16172 0 0 0 -1.53721 0 0.83697 0.17998 1.43185 -1.19971
ASP_92 -2.51609 0.72118 4.51164 -0.16784 0.12899 0.57473 1.61193 -1.90481 -0.00327 -0.01011 -2.05345 -3.87133 0 0 -0.18488 0 0 0.04247 0.44443 0 3.50533 -0.15679 0 -2.3716 1.55877 0.96957 0.82888
ASP_93 -4.46917 0.64975 4.95318 -0.10774 0.00587 0.32462 2.25861 -2.2635 -0.00712 -0.1145 -4.51115 -0.13846 0 0 0 -0.61696 0 -0.01641 0.01039 0 2.23445 -0.30892 0 -2.3716 0.85446 0.91065 -2.72353
CYS_94 -6.37833 0.93446 4.15479 -0.07614 0.01451 0.06184 2.87119 -2.18009 -0.00529 -0.03432 -3.05973 -0.3227 0 0 -0.18488 0 0 0.20667 0.03553 0.11015 0 -0.30767 0 3.6196 1.17521 1.06973 1.70455
PRO_95 -5.02582 0.5407 2.17273 -0.13004 1e-05 0.09471 0.76084 -1.2094 -7e-05 -0.00041 -0.49948 0.24461 0 0 0 0 0 -0.01648 0.0174 0.31013 0 -1.11683 0 -2.4119 1.25568 0.91298 -4.10065
VAL_96 -7.51677 1.07046 0.68314 -0.36304 0.33356 0.08575 0.97414 -1.77953 -0 -0 -0.46974 -0.05465 0 0 0 0 0 -0.03928 0.07825 1.5475 0 -0.21812 0 1.9342 -0.59743 0.55974 -3.77182
PHE_97 -6.68223 0.91017 4.03373 -0.72387 0.04105 0.06126 2.26215 -2.2433 -0.0172 -0.11518 -1.1871 -0.54238 0 0 0 0 0 -0.04301 0.07012 0 1.84863 -0.25374 0 1.0402 0.44173 1.22747 0.12853
PRO_98 -4.57727 0.81534 2.37522 -0.12779 0.00454 0.09278 1.14614 -1.18238 -0 -0 -0.29916 0.21762 0 0 0 0 0 -0.11335 0.01722 0.11395 0 -0.8945 0 -2.4119 0.42564 1.07409 -3.32382
GLY_99 -3.67793 0.45892 4.08928 -7e-05 0 0 2.31148 -2.08985 -0.01852 -0.14309 -2.83599 -0.38532 0 0 0 0 0 -0.13091 0 0 0 -1.51764 0 0.83697 -0.65369 0.36681 -3.38955
LEU_100 -8.04281 0.84872 2.82221 -0.60498 0.25662 0.2084 3.10493 -2.42228 -0 -0 -2.79468 -0.14358 0 0 0 0 0 0.04188 0.0786 0.99974 0 -0.12949 0 0.18072 -0.1754 0.5805 -5.19089
PHE_101 -10.2228 1.81743 4.63042 -0.93568 0.07166 0.31744 1.86637 -3.08921 -2e-05 -0.00023 -0.65806 0.03062 0 0 0 0 0 -0.01149 0.01373 0 2.02786 -0.28514 0 1.0402 0.16972 0.76611 -2.45105
GLU_102 -4.3214 0.19674 5.12856 -0.22164 0.04855 0.3293 2.26029 -2.40756 -0.03416 -0.26053 -1.52414 -0.64194 0 0 0 0 0 0.05102 0.01498 0 3.03174 -0.23621 0 -2.7348 -0.30513 0.50095 -1.12538
PHE_103 -10.1326 1.9528 6.05825 -0.51925 0.02296 0.21984 3.63081 -3.82454 -0 -0 -3.37086 -0.09138 0 0 0 0 0 -0.03448 0.01555 0 2.83555 -0.04603 0 1.0402 -0.38222 0.69937 -1.92602
CYS_104 -7.94838 0.73085 5.07699 -0.04961 0 0.01664 2.98324 -2.77667 -0.00661 -0.04755 -3.21171 0.01612 0 0 0 0 0 0.02679 0.00123 0.37114 0 0.32504 0 3.6196 0.00665 0.72906 -0.1372
SER_105 -6.89429 0.49269 6.85359 -0.03614 0 0.04726 3.73447 -3.40512 -0.00252 -0.03752 -3.82494 -0.66608 0 0 0 0 0 0.12564 0.22695 0.27686 0 0.07766 1.83085 -0.77834 -0.15182 0.4272 -1.70361
ARG_106 -8.13636 0.52878 8.52763 -0.7953 0.22114 0.48436 4.5746 -3.80535 -0.01095 -0.05318 -5.38001 0.12364 0 0 0 -2.29976 0 0.04831 0.19725 3.40001 0 -0.14809 0 -1.2888 -0.32215 0.96471 -3.16952
TYR_107 -12.6072 3.21772 4.26423 -0.58349 0.09947 0.24371 3.93675 -3.91446 -0.02333 -0.12394 -3.1129 -0.25615 0 0 0 0 0 -0.00482 0.35688 0 4.45422 -0.15102 0.1831 1.2797 -0.11449 1.46827 -1.38775
THR_108 -8.91316 1.40082 5.86468 -0.19726 0.25284 0.10313 3.04943 -3.40597 -0 -0 -2.97918 -0.28812 0 0 -0.43915 0 0 0.06457 0.39014 1.57833 0 0.09543 2.32781 -1.0874 -0.03891 1.22076 -1.00121
GLY_109 -4.80552 0.41331 4.98133 -5e-05 0 0 2.55995 -2.69285 -0.02077 -0.08618 -2.0404 -0.42578 0 0 0 0 0 -0.08537 0 0 0 0.24928 0 0.83697 0.54222 0.57743 0.00357
ALA_110 -5.33226 0.39339 4.16582 -0.02134 0 0 2.36904 -2.58972 -0 -0 -2.05273 -0.3516 0 0 0 0 0 -0.00746 0 0 0 -0.2788 0 1.8394 0.33281 0.2893 -1.24416
SER_111 -5.73444 0.45348 5.87441 -0.02773 0 0.06458 2.48097 -2.94593 -0.02321 -0.15641 -2.06394 -0.55406 0 0 0 0 0 0.03137 0.04417 0.73504 0 0.3305 0.61554 -0.77834 -0.08771 0.28054 -1.46116
LEU_112 -8.4982 0.44473 4.64439 -0.47258 0.20213 0.11841 2.87866 -3.16515 -0 -0 -3.20764 0.21572 0 0 0 0 0 0.00677 0.03578 0.31123 0 -0.29771 0 0.18072 -0.04952 0.3483 -6.30394
GLN_113 -7.03835 0.43919 6.20755 -0.75857 0.15534 0.76948 3.14082 -3.01027 -0.01243 -0.11449 -2.9505 -0.87265 0 0 0 0 0 0.11819 0.12868 0 3.04348 -0.17823 0 -0.18838 -0.32177 0.5329 -0.91003
GLY_114 -4.66214 0.57294 4.7273 -5e-05 0 0 2.26357 -2.55487 -0.00361 -0.02404 -2.27391 -0.42833 0 0 0 0 0 -0.08781 0 0 0 0.20006 0 0.83697 0.40892 0.38516 -0.63984
ALA_115 -6.1321 0.45599 4.53519 -0.02157 0 0 3.01053 -2.99569 -0 -0 -2.29129 -0.3592 0 0 0 0 0 -0.05165 0 0 0 -0.3007 0 1.8394 0.3236 0.28219 -1.70529
THR_116 -5.46854 0.29699 6.41533 -0.2 0.11573 0.0707 3.04288 -3.0328 -0.00272 -0.05957 -3.18904 -0.02688 0 0 0 0 0 -0.01379 0.00023 0.05278 0 -0.01343 2.30508 -1.0874 -0.1208 0.27852 -0.63674
GLN_117 -7.41449 0.64755 6.18253 -0.57148 0.06163 0.58651 3.22177 -3.09852 -0.00901 -0.11186 -2.76457 -0.25493 0 0 0 0 0 0.02983 0.05051 0 4.2817 -0.23096 0 -0.18838 -0.06118 0.35845 0.7151
LEU_118 -7.84025 0.55022 4.4164 -0.4929 0.21202 0.12846 1.79085 -3.18248 -0.01595 -0.09846 -0.99093 0.19877 0 0 0 0 0 0.11323 0.0039 0.32564 0 -0.29636 0 0.18072 -0.3408 0.51472 -4.82321
ASN_119 -7.9894 0.8378 6.77868 -0.19831 0.0541 0.28844 2.93201 -3.51447 -0.0003 -0.00176 -2.43006 -0.34628 0 0 -1.23336 0 0 0.14053 0.00057 0 1.82968 0.13727 0 -0.93687 -0.1635 0.4489 -3.36632
ASN_120 -3.22288 0.12854 3.70368 -0.20211 0.0832 0.34924 1.3854 -1.79374 -0.0003 -0.00176 -0.27781 -0.57145 0 0 0 0 0 5.27448 0.00147 0 1.94315 -0.42859 0 -0.93687 -0.39275 14.2933 19.3343
LYS_121 -3.75172 0.24421 4.14439 -0.34888 0.08908 0.23891 1.39114 -1.92927 -0 -0 -0.68957 -0.34297 0 0 0 0 0 -0.08975 0.02341 1.4225 0 -0.19507 0 -1.5107 -0.1345 23.6317 22.1929
ILE_122 -5.00717 1.22912 1.49122 -0.65009 0.40106 0.21148 0.7092 -1.25198 -0.0192 -0.13715 0.42302 0.17295 0 0 0 0 0 -0.01845 0.24046 1.17412 0 -0.28049 0 0.73287 0.24001 15.9994 15.6604
CYS_123 -6.81557 1.13519 3.18055 -0.03 0 0.01079 1.53652 -1.94596 -0.01944 -0.13313 -1.46578 -0.38735 0 0 0 0 0 0.01791 0.24333 1.422 0 -0.36775 0 3.6196 -0.08879 6.69086 6.60299
ASP_124 -2.81056 0.22882 2.3189 -0.10935 0.00092 0.33017 1.17173 -1.2285 -0 -0 -1.12734 -0.36141 0 0 0 0 0 -0.04366 0.01103 0 1.98925 -0.26106 0 -2.3716 -0.13965 0.39575 -2.00654
ILE_125 -5.6767 0.78827 3.16728 -0.41854 0.30171 0.07238 2.14368 -2.0678 -0 -0 -2.13299 0.19414 0 0 0 0 0 0.03559 0.01206 1.28885 0 -0.07589 0 0.73287 -0.14772 0.58883 -1.19398
ALA_126 -3.8691 0.58626 0.02809 -0.02275 0 0 0.42791 -1.09195 -0.00723 -0.02338 -0.25693 -0.3968 0 0 0 0 0 -0.01008 0 0 0 -0.35339 0 1.8394 -0.00962 0.56657 -2.593
ILE_127 -6.3129 0.51936 2.34334 -0.47928 0.36033 0.10456 2.24903 -1.8829 -0 -0 -2.60788 0.09134 0 0 0 0 0 -0.02147 0.04135 0.42572 0 -0.74063 0 0.73287 -0.20684 0.32781 -5.05621
ASN_128 -5.53729 0.58298 4.5806 -0.3032 0.22064 0.54629 2.0944 -2.68007 -0.04259 -0.23784 -0.92041 -0.98267 0 0 -0.51733 0 0 0.00505 0.01628 0 2.16015 -0.29818 0 -0.93687 -0.31131 0.30412 -2.25725
TRP_129 -11.7965 1.86222 4.48395 -1.17699 0.02853 0.54158 3.21804 -3.42947 -0.01422 -0.09124 -1.10146 -0.29857 0 0 0 0 0 -0.10934 0.19297 0 3.11644 0.11134 0 1.6906 -0.22161 1.25255 -1.74115
ALA_130 -6.26155 1.61223 1.6191 -0.02802 0.00632 0 1.88391 -2.26574 -0.00327 -0.03595 -1.17543 -0.40725 0 0 -0.70709 0 0 0.03266 0 0 0 0.03893 0 1.8394 -0.50698 1.62839 -2.73034
GLY_131 -3.53832 0.39135 3.94329 -0.00024 0 0 2.01758 -1.93665 -0.01421 -0.09083 -1.63391 -0.17795 0 0 0 0 0 -0.05695 0 0 0 -0.82292 0 0.83697 -0.31801 0.73577 -0.66505
GLY_132 -2.48142 0.13519 2.8928 -5e-05 0 0 1.28689 -1.36516 -0.02103 -0.15385 -2.31497 -0.3598 0 0 -1.02907 0 0 -0.16707 0 0 0 -1.48699 0 0.83697 -0.43353 0.44501 -4.21609
LEU_133 -8.51008 1.53714 2.07333 -0.49655 0.22104 0.11316 1.90351 -2.003 -0.02666 -0.1466 -2.33243 0.20157 0 0 0 0 0 0.10926 0.28754 1.10051 0 -0.33595 0 0.18072 -0.50592 0.62921 -6.00021
HIS_D_134 -6.79048 0.38648 5.07183 -0.36319 0.01276 0.44597 1.67015 -2.71704 -0 -0 -1.40855 -0.31617 0 0 -1.00789 0 0 0.00494 0.00499 0 2.22323 -0.12235 0 -0.45461 -0.14337 0.81409 -2.68922
HIS_135 -10.1342 1.15129 9.17476 -0.66013 0.42428 0.83215 4.07078 -4.57107 -0.02241 -0.16335 -2.52414 -0.57052 0 0 -0.93055 -0.72891 0 0.0547 0.013 0 5.0428 -0.22876 0 -0.45461 -0.08529 1.00442 0.69425
ALA_136 -2.86724 0.17319 1.67327 -0.03077 0.01585 0 0.3079 -1.03354 -0 -0 -0.34277 -0.47803 0 0 0 0 0 0.14494 0 0 0 -0.09843 0 1.8394 0.13522 0.86166 0.30064
LYS_137 -5.33587 0.28045 5.36285 -0.46642 0.35014 0.36445 2.33796 -2.29097 -0.01735 -0.07832 -2.90098 -0.48247 0 0 -0.68818 0 0 -0.03062 0.18608 1.90596 0 -0.25097 0 -1.5107 0.55668 0.51346 -2.19482
LYS_138 -5.23247 0.48884 5.71871 -0.51749 0.18861 0.3306 1.80448 -2.45676 -0 -0 -0.49474 0.15681 0 0 0 0 0 0.30752 0.07895 1.67752 0 -0.01347 0 -1.5107 0.61636 0.42641 1.56917
PHE_139 -3.05146 0.23297 2.2048 -0.98954 0.08335 0.39802 1.02743 -1.127 -0 -0 0.3177 0.10255 0 0 0 0 0 0.03602 0.01935 0 1.78305 -0.38123 0 1.0402 0.3849 0.58175 2.66285
GLU_140 -5.31941 0.40146 4.54989 -0.39203 0.04469 0.7432 1.78945 -2.07827 -0 -0 -2.57679 -0.43141 0 0 -1.01107 0 0 -0.05778 0.53705 0 3.7596 -0.09967 0 -2.7348 -0.06786 1.03546 -1.90829
ALA_141 -5.70069 1.20916 2.96504 -0.0227 0 0 2.84602 -2.36133 -0 -0 -1.59975 -0.38035 0 0 -0.93055 0 0 0.01569 0 0 0 -0.54808 0 1.8394 -0.20749 1.2331 -1.64252
SER_142 -7.15406 1.87131 6.72906 -0.07091 0.02309 0.10132 2.77991 -3.32935 -2e-05 -0.00032 -1.54732 -1.43764 0 0 0 0 0 0.00128 0.11836 0.37609 0 0.25546 1.8197 -0.77834 0.89552 1.04296 1.6961
GLY_143 -5.36627 0.3403 4.66517 -0.00013 0 0 2.33363 -2.68469 -0.01882 -0.08398 -2.45788 -0.28918 0 0 0 0 0 -0.01278 0 0 0 -1.48648 0 0.83697 2.21151 0.92798 -1.08464
PHE_144 -11.3796 1.80637 5.91107 -0.52588 0.17423 0.2106 2.85241 -3.8858 -0.01868 -0.09181 -0.82528 0.17344 0 0 0 0 0 0.13993 0.00429 0 2.98948 0.11108 0 1.0402 1.12233 0.74702 0.55536
CYS_145 -8.09476 1.7182 4.11591 -0.08734 0.00522 0.04729 1.49419 -2.33517 -0.02125 -0.15989 -1.55709 -0.3087 0 0 -0.94424 0 0 -0.00682 0.0014 0.50322 0 -0.02935 0 3.6196 -0.17328 1.35647 -0.8564
TYR_146 -9.26082 1.28699 3.03935 -0.53701 0.03199 0.2619 2.28843 -2.38612 -0.03172 -0.21532 -2.0916 -0.07325 0 0 -0.28673 0 0 0.08399 0.00655 0 2.16162 -0.21297 0.31668 1.2797 0.33663 1.9593 -2.0424
VAL_147 -7.10968 0.66555 2.18804 -0.29317 0.21514 0.05308 1.33507 -1.78167 -0.00463 -0.0492 -0.77935 0.43023 0 0 -0.43915 0 0 -0.24536 0.02268 0.4558 0 0.54801 0 1.9342 0.5743 1.29806 -0.98207
ASN_148 -8.30363 1.28565 7.43925 -0.23304 0.01659 0.40213 2.77608 -3.71104 -0.01779 -0.15047 -2.51136 -1.22898 0 0 -0.54737 0 0 0.01371 0.00536 0 4.63074 0.31111 0 -0.93687 0.99267 0.79772 1.03047
ASP_149 -5.74083 0.9601 6.70693 -0.11116 0.00545 0.34547 2.4514 -3.09685 -0.01805 -0.10531 -4.47078 -0.25896 0 0 -1.05763 0 0 -0.0062 0.01414 0 2.07708 -0.33132 0 -2.3716 0.52272 1.06649 -3.41891
ILE_150 -8.72239 1.47383 3.40808 -0.50936 0.49554 0.10436 1.93731 -2.82652 -0.01176 -0.12861 -0.88091 -0.0419 0 0 0 0 0 0.02611 0.0007 0.55266 0 -0.37863 0 0.73287 -0.13265 1.16525 -3.73602
VAL_151 -7.74688 2.24876 2.481 -0.30749 0.25797 0.07285 1.94887 -2.31636 -0.00502 -0.05489 -1.33053 -0.8854 0 0 0 0 0 16.926 0.19496 0.02627 0 -0.4394 0 1.9342 0.33299 10.372 23.7099
ILE_152 -9.75193 2.04768 3.86437 -0.53284 0.23931 0.12871 3.39443 -2.93586 -0.03547 -0.27353 -1.501 0.23157 0 0 0 0 0 -0.01638 0.28819 2.75681 0 -0.40166 0 0.73287 0.41056 11.9034 10.5493
GLY_153 -3.63731 0.47989 2.66789 -6e-05 0 0 1.23387 -1.67363 -0 -0 0.12564 -0.40579 0 0 0 0 0 -0.03781 0 0 0 0.33544 0 0.83697 0.07894 2.10079 2.10484
ILE_154 -7.26771 0.70101 2.48001 -0.46285 0.28094 0.08232 2.41265 -2.24572 -0 -0 -1.13867 -0.03643 0 0 0 0 0 0.05531 0.13145 0.60265 0 -0.55455 0 0.73287 0.0121 0.57926 -3.63536
LEU_155 -7.5862 1.55812 2.93619 -0.69955 0.22143 0.29852 2.08083 -2.24146 -0 -0 -1.19442 0.0728 0 0 0 0 0 0.02925 0.22798 1.26134 0 -0.30373 0 0.18072 -0.1436 0.96939 -2.33238
GLU_156 -7.50857 0.68861 7.17364 -0.59621 0.07912 1.08365 3.6335 -3.39103 -0.01499 -0.17668 -4.20073 -0.65845 0 0 0 -0.77519 0 -0.08507 0.00142 0 3.65264 -0.27961 0 -2.7348 -0.39704 0.81827 -3.68753
LEU_157 -7.51343 0.97004 4.78897 -0.52883 0.19135 0.13363 3.84965 -2.95088 -0 -0 -2.66973 0.05215 0 0 0 0 0 -0.05565 0.22582 3.09125 0 -0.18951 0 0.18072 -0.37691 0.58256 -0.21879
LEU_158 -8.92906 1.41129 3.94322 -0.5389 0.37318 0.16008 3.22439 -2.90634 -0 -0 -1.78774 0.13172 0 0 -0.80065 0 0 0.10486 0.05435 0.09706 0 -0.10926 0 0.18072 -0.44378 0.50882 -5.32603
LYS_159 -4.26989 0.33512 3.47512 -0.52672 0.15966 0.34942 1.13765 -1.64419 -0 -0 -0.52227 -0.05948 0 0 0 0 0 -0.06074 0.02001 1.8755 0 -0.10272 0 -1.5107 -0.55032 0.38575 -1.50878
TYR_160 -6.51701 0.84657 3.8718 -0.68793 0.15708 0.40858 1.7326 -2.22009 -0.03051 -0.158 -1.31049 -0.06717 0 0 0 -0.49127 0 -0.01237 0.09441 0 2.17933 -0.31054 0.00332 1.2797 0.09489 0.49789 -0.6392
HIS_161 -5.36329 0.60198 5.49166 -0.43259 0.01003 0.509 2.62803 -2.60605 -0.03051 -0.158 -0.93896 -0.11229 0 0 -1.23336 0 0 0.39436 0.0193 0 1.90335 -0.17324 0 -0.45461 0.80241 1.10102 1.95824
PRO_162 -3.3222 0.52003 2.66511 -0.08367 0.00048 0.05163 1.1998 -1.19862 -0 -0 -0.94292 0.64413 0 0 -0.49577 0 0 -0.15111 0.00742 0.55184 0 -0.30495 0 -2.4119 0.17455 1.41749 -1.67866
ARG_163 -4.73736 0.51452 3.16985 -0.88057 0.17939 0.62684 1.07045 -1.62366 -0 -0 -1.26051 -0.06209 0 0 -0.49577 0 0 0.01435 0.00618 1.757 0 -0.2218 0 -1.2888 -0.31282 0.85308 -2.69175
VAL_164 -6.58581 0.83449 1.69053 -0.36895 0.26518 0.08895 2.04896 -1.89837 -0 -0 -2.18597 -0.19542 0 0 0 0 0 -0.01817 0.06137 0.83668 0 -0.70519 0 1.9342 -0.21141 0.35476 -4.05416
LEU_165 -4.5283 0.40463 1.07876 -0.56839 0.23014 0.1583 0.46075 -1.03639 -0 -0 -0.13888 -0.00854 0 0 0 0 0 -0.01323 0.1139 1.47409 0 -0.15991 0 0.18072 -0.22183 0.40934 -2.16483
TYR_166 -6.11926 0.52273 3.33002 -0.70252 0.03842 0.05922 2.1068 -2.24044 -0.02155 -0.16549 -2.23044 -0.48093 0 0 0 0 0 -0.0261 0.19115 0 2.06962 -0.22493 0.02229 1.2797 0.02672 0.38379 -2.18118
ILE_167 -4.25492 0.31553 2.15692 -0.56254 0.38716 0.13117 0.402 -1.34829 -0 -0 -0.33545 0.00927 0 0 0 0 0 0.08924 0.02318 1.71454 0 -0.76994 0 0.73287 -0.17168 0.56981 -0.91115
ASP_168 -7.78422 1.26176 9.64317 -0.11097 0.00759 0.32326 3.22513 -4.18263 -0.02331 -0.20071 -3.85332 -0.26892 0 0 0 0 0 0.06588 0.02339 0 2.57661 0.501 0 -2.3716 -0.07219 1.0248 -0.21527
ILE_169 -2.52109 0.2089 2.4955 -0.56796 0.29218 0.18274 1.22163 -1.23922 -0.00441 -0.06442 -2.09569 -0.27726 0 0 -1.03502 0 0 -0.02235 0.0039 0.34109 0 0.17235 0 0.73287 0.50588 1.26796 -0.40241
ASP_170 -5.32586 0.54897 8.01532 -0.1133 0.01191 0.33623 3.00029 -3.24786 -0.00695 -0.07884 -5.10576 -1.14176 0 0 -1.17549 -0.47903 0 0.08482 0.08587 0 2.2341 -0.36718 0 -2.3716 0.15825 0.90115 -4.03672
ILE_171 -5.77779 0.77859 4.38976 -0.49965 0.3307 0.10003 1.51185 -2.22703 -0 -0 -2.51931 0.44867 0 0 -0.29175 0 0 -0.03504 0.04983 0.95859 0 0.06718 0 0.73287 -0.20414 0.59513 -1.59153
HIS_D_172 -9.87991 0.80252 8.61609 -0.36238 0.00654 0.4467 4.02171 -4.25099 -0.00441 -0.02951 -1.89001 -0.09348 0 0 0 -0.47903 0 -0.00798 0.10246 0 2.92225 -0.06228 0 -0.45461 -0.21283 1.45364 0.64447
HIS_173 -5.87714 0.36502 5.81141 -0.55703 0.01306 0.38475 2.50479 -2.68413 -0.06072 -0.30037 -1.5844 -0.84153 0 0 0 0 0 0.14501 0.00307 0 2.17869 0.00902 0 -0.45461 -0.26921 1.1869 -0.02741
GLY_174 -4.91744 0.92258 5.33203 -5e-05 0 0 2.16505 -2.68899 -0.00207 -0.02198 -1.97352 -0.37874 0 0 -0.82183 0 0 -0.1709 0 0 0 -1.43393 0 0.83697 -0.61077 0.36776 -3.39583
ASP_175 -8.3089 1.0883 10.7408 -0.12933 0.03503 0.44359 4.91829 -4.73456 -0.00254 -0.01441 -6.58555 -0.54885 0 0 -1.91875 0 0 0.30699 0.17091 0 2.81666 -0.27284 0 -2.3716 -0.09489 0.94846 -3.51324
GLY_176 -5.87216 1.60554 5.24286 -0.00013 0 0 3.16053 -3.09835 -0.06283 -0.25165 -1.73385 -0.30925 0 0 0 0 0 -0.09999 0 0 0 -1.5157 0 0.83697 1.19252 1.11789 0.21241
VAL_177 -7.33333 0.81485 3.70573 -0.31552 0.22 0.07256 3.52751 -2.84387 -0 -0 -2.65626 -0.05319 0 0 0 0 0 0.06091 0.00968 0.11149 0 -0.2747 0 1.9342 0.70727 0.78719 -1.5255
GLN_178 -5.12007 0.23414 4.28455 -0.8717 0.13374 0.94328 1.53566 -2.14209 -0.06881 -0.28833 -0.23667 -0.9181 0 0 0 0 0 0.10813 0.01281 0 2.86023 -0.20605 0 -0.18838 -0.25724 0.40218 0.21728
GLU_179 -5.77326 0.51133 5.60869 -0.60602 0.10332 1.09718 1.83674 -2.61105 -0 -0 -0.63727 -0.61303 0 0 0 0 0 -0.03122 0.00958 0 3.35614 -0.19779 0 -2.7348 -0.22205 0.23741 -0.66609
ALA_180 -4.51009 0.60321 1.65863 -0.02289 0 0 1.76927 -1.84964 -2e-05 -0.00032 -0.70766 -0.35491 0 0 0 0 0 -0.04396 0 0 0 -0.40937 0 1.8394 -0.32199 0.44683 -1.90352
PHE_181 -9.9527 2.08356 1.96262 -0.61742 0.11448 0.33569 2.45774 -2.58943 -0 -0 -2.11376 -0.06186 0 0 0 0 0 -0.01118 0.05678 0 2.29243 -0.25713 0 1.0402 -0.33916 0.66397 -4.93518
TYR_182 -3.81197 0.32476 3.41018 -0.95186 0.04187 0.3991 1.72113 -1.72687 -0 -0 -0.85897 -0.28334 0 0 0 0 0 -0.0455 0.00028 0 2.00189 -0.22332 0.00021 1.2797 0.02051 0.52631 1.82409
LEU_183 -2.16706 0.30615 1.46639 -0.52558 0.24864 0.16269 0.02803 -0.84426 -0.01876 -0.09024 -0.03314 0.08014 0 0 0 0 0 0.01527 0.02811 0.18502 0 -0.05756 0 0.18072 -0.14857 0.3012 -0.88282
THR_184 -4.6702 0.43213 2.62843 -0.17715 0.08097 0.06572 2.00028 -1.72006 -0.01215 -0.13382 -0.29171 -0.28845 0 0 0 0 0 -0.06121 0.01104 0.13369 0 -0.07689 2.31777 -1.0874 -0.16542 0.37402 -0.64041
ASP_185 -1.75891 0.0808 2.14379 -0.23405 0.09539 0.79009 0.65261 -1.00638 -0.01431 -0.05372 -0.05156 -3.53703 0 0 0 0 0 -0.0547 0.24987 0 2.694 -0.3731 0 -2.3716 -0.28619 0.51441 -2.52059
ARG_186 -7.26042 0.61861 5.3201 -0.74166 0.13089 0.4792 3.08871 -2.78916 -0 -0 -1.96506 -0.0085 0 0 -0.80065 0 0 -0.04703 0.5694 2.60815 0 -0.07576 0 -1.2888 -0.59633 0.76138 -1.99692
VAL_187 -6.06309 0.99606 0.70491 -0.39011 0.53536 0.09512 0.88784 -1.58445 -0.0077 -0.09729 -0.40293 -0.18418 0 0 0 0 0 0.0284 0.00447 0.81413 0 -0.77461 0 1.9342 -0.41798 0.7421 -3.17974
MET_188 -5.54577 0.46809 2.93471 -0.53218 0.17699 0.2413 1.94093 -1.85188 -0 -0 -1.70912 -0.29609 0 0 0 0 0 -0.08279 0.92154 1.77799 0 0.17924 0 0.60916 0.24585 0.53237 0.01032
THR_189 -3.82019 0.09816 1.7941 -0.18402 0.07853 0.0768 0.6899 -1.38296 -0.01609 -0.13114 -0.8227 -0.40098 0 0 0 0 0 -0.06524 0.00095 0.13658 0 0.36885 2.35407 -1.0874 0.68571 0.35667 -1.27041
VAL_190 -4.72333 0.33593 3.04749 -0.28343 0.16359 0.0607 1.9602 -1.80255 -0.01275 -0.07576 -2.12251 -0.2672 0 0 0 0 0 0.06333 0.02184 0.17479 0 -0.60614 0 1.9342 0.07185 0.74757 -1.31217
SER_191 -4.2474 0.34059 3.81956 -0.03256 0.00389 0.045 1.61612 -1.80537 -0.01321 -0.082 -1.81517 -0.27934 0 0 -1.42164 0 0 0.16781 0.3377 0.7323 0 -0.29485 2.01521 -0.77834 -0.18912 1.19201 -0.68883
PHE_192 -3.31313 0.29572 2.38754 -0.58017 0.02571 0.2814 1.45038 -1.36486 -0.00806 -0.05109 -1.79391 0.32803 0 0 -0.59982 0 0 0.02879 0.02262 0 2.10448 -0.15386 0 1.0402 -0.04556 1.1071 1.16151
HIS_D_193 -4.25913 0.40046 2.91305 -0.72081 0.03988 0.96076 1.10148 -1.51095 -0 -0 -1.83181 -0.38225 0 0 -0.90179 0 0 0.02662 0.00587 0 1.64754 -0.32734 0 -0.45461 -0.00601 0.70968 -2.58936
LYS_194 -3.48986 0.3277 3.37504 -0.4626 0.14934 0.25471 1.50451 -1.48142 -0 -0 -1.15774 0.12372 0 0 -0.90179 0 0 -0.0218 0.00648 1.39716 0 0.50966 0 -1.5107 1.13503 0.60548 0.36291
TYR_195 -2.9699 0.47574 2.6102 -0.70924 0.0359 0.01952 1.42502 -1.38061 -0 -0 0.61674 -0.23922 0 0 0 0 0 0.11076 0.0074 0 2.93294 0.36364 0.00037 1.2797 1.08013 0.64636 6.30544
GLY_196 -2.54796 0.40922 2.17623 -4e-05 0 0 0.90084 -1.25243 -0.02495 -0.22021 -0.83208 -0.38147 0 0 0 0 0 -0.26856 0 0 0 0.28139 0 0.83697 0.40506 0.61623 0.09824
ASN_197 -3.62757 0.48082 2.88414 -0.26987 0.07152 0.49586 1.33083 -1.6245 -0.00662 -0.11021 0.59659 -0.79966 0 0 0 0 0 0.042 0.08683 0 2.1733 -0.56972 0 -0.93687 0.49896 0.58389 1.29971
TYR_198 -4.96559 0.46693 2.59397 -0.62644 0.05073 0.3635 1.0415 -1.74355 -0.00265 -0.00763 0.19576 -0.38682 0 0 0 0 0 -0.02572 0.00055 0 1.81475 0.26295 1e-05 1.2797 0.21657 0.29422 0.82272
PHE_199 -7.25059 0.8296 5.52929 -0.85919 0.06778 0.12548 1.94974 -2.98444 -0.01833 -0.11 -1.94501 -0.51224 0 0 -0.68818 0 0 0.03023 0.08561 0 2.62558 -0.18635 0 1.0402 0.02764 0.30038 -1.94281
PHE:CtermProteinFull_200 -7.93027 0.90369 5.27398 -0.98487 0.19383 0.94522 2.20204 -2.55731 -0.02001 -0.08595 -1.29996 -0.10082 0 0 0 0 0 0 0.0432 0 2.94236 0 0 1.0402 -0.10614 0.42231 0.88151
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693449 DOMAINID 684484 MODEL 2 HDAC3_AB
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 143.235
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.625798
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:       -1190.123
REMARK    SCORE     cart_bonded:         174.214
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -875.653
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         255.675
REMARK    SCORE     rama_prepro:          11.967
REMARK    SCORE          fa_sol:         624.368
REMARK    SCORE          fa_rep:         140.070
REMARK    SCORE        hbond_sc:         -18.378
REMARK    SCORE         fa_elec:        -277.266
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -34.921
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          42.624
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          89.782
REMARK    SCORE         p_aa_pp:         -39.607
REMARK    SCORE          fa_atr:       -1137.871
REMARK    SCORE     lk_ball_wtd:         -40.542
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -25.529
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:           3.437
REMARK    SCORE     hbond_sr_bb:         -84.749
REMARK    SCORE    fa_intra_rep:           2.257
REMARK    SCORE     total_score:       -1190.123
ATOM      1  N   MET A   1      -0.302  -0.188   0.361  1.00  6.930          N  
ATOM      2  CA  MET A   1       1.137  -0.185   0.116  1.00  6.220          C  
ATOM      3  C   MET A   1       1.693   1.216  -0.073  1.00  5.250          C  
ATOM      4  O   MET A   1       1.268   1.939  -0.970  1.00  4.990          O  
ATOM      5  CB  MET A   1       1.467  -1.035  -1.112  1.00  8.990          C  
ATOM      6  CG  MET A   1       2.966  -1.085  -1.478  1.00  8.990          C  
ATOM      7  SD  MET A   1       3.998  -1.882  -0.219  1.00  8.990          S  
ATOM      8  CE  MET A   1       3.608  -3.619  -0.430  1.00  8.990          C  
ATOM      9 1H   MET A   1      -0.648  -1.136   0.317  1.00  8.320          H  
ATOM     10 2H   MET A   1      -0.492   0.196   1.276  1.00  8.320          H  
ATOM     11 3H   MET A   1      -0.765   0.371  -0.341  1.00  8.320          H  
ATOM     12  HA  MET A   1       1.630  -0.619   0.985  1.00  7.460          H  
ATOM     13 1HB  MET A   1       1.107  -2.047  -0.965  1.00 10.790          H  
ATOM     14 2HB  MET A   1       0.942  -0.629  -1.977  1.00 10.790          H  
ATOM     15 1HG  MET A   1       3.078  -1.642  -2.408  1.00 10.790          H  
ATOM     16 2HG  MET A   1       3.347  -0.079  -1.654  1.00 10.790          H  
ATOM     17 1HE  MET A   1       4.188  -4.209   0.281  1.00 10.790          H  
ATOM     18 2HE  MET A   1       2.549  -3.791  -0.255  1.00 10.790          H  
ATOM     19 3HE  MET A   1       3.862  -3.929  -1.445  1.00 10.790          H  
ATOM     20  N   ALA A   2       2.685   1.568   0.749  1.00  5.140          N  
ATOM     21  CA  ALA A   2       3.370   2.866   0.697  1.00  4.660          C  
ATOM     22  C   ALA A   2       2.431   4.067   0.849  1.00  3.770          C  
ATOM     23  O   ALA A   2       2.565   5.060   0.134  1.00  3.650          O  
ATOM     24  CB  ALA A   2       4.139   2.990  -0.613  1.00  6.720          C  
ATOM     25  H   ALA A   2       2.988   0.905   1.451  1.00  6.170          H  
ATOM     26  HA  ALA A   2       4.080   2.895   1.523  1.00  5.590          H  
ATOM     27 1HB  ALA A   2       4.685   3.932  -0.623  1.00  8.060          H  
ATOM     28 2HB  ALA A   2       4.841   2.162  -0.701  1.00  8.060          H  
ATOM     29 3HB  ALA A   2       3.453   2.969  -1.456  1.00  8.060          H  
ATOM     30  N   LYS A   3       1.502   3.976   1.801  1.00  3.550          N  
ATOM     31  CA  LYS A   3       0.551   5.049   2.090  1.00  3.080          C  
ATOM     32  C   LYS A   3       0.707   5.521   3.528  1.00  2.060          C  
ATOM     33  O   LYS A   3       1.090   4.737   4.402  1.00  2.520          O  
ATOM     34  CB  LYS A   3      -0.890   4.571   1.870  1.00  4.500          C  
ATOM     35  CG  LYS A   3      -1.223   4.074   0.458  1.00  4.500          C  
ATOM     36  CD  LYS A   3      -1.177   5.196  -0.574  1.00  4.500          C  
ATOM     37  CE  LYS A   3      -1.625   4.711  -1.946  1.00  4.500          C  
ATOM     38  NZ  LYS A   3      -1.514   5.784  -2.984  1.00  4.500          N  
ATOM     39  H   LYS A   3       1.465   3.132   2.349  1.00  4.260          H  
ATOM     40  HA  LYS A   3       0.759   5.903   1.444  1.00  3.700          H  
ATOM     41 1HB  LYS A   3      -1.101   3.759   2.562  1.00  5.400          H  
ATOM     42 2HB  LYS A   3      -1.576   5.377   2.109  1.00  5.400          H  
ATOM     43 1HG  LYS A   3      -0.509   3.313   0.172  1.00  5.400          H  
ATOM     44 2HG  LYS A   3      -2.215   3.631   0.456  1.00  5.400          H  
ATOM     45 1HD  LYS A   3      -1.812   6.021  -0.255  1.00  5.400          H  
ATOM     46 2HD  LYS A   3      -0.153   5.562  -0.667  1.00  5.400          H  
ATOM     47 1HE  LYS A   3      -1.002   3.865  -2.243  1.00  5.400          H  
ATOM     48 2HE  LYS A   3      -2.662   4.383  -1.887  1.00  5.400          H  
ATOM     49 1HZ  LYS A   3      -1.818   5.425  -3.878  1.00  5.400          H  
ATOM     50 2HZ  LYS A   3      -2.093   6.573  -2.723  1.00  5.400          H  
ATOM     51 3HZ  LYS A   3      -0.549   6.082  -3.050  1.00  5.400          H  
ATOM     52  N   THR A   4       0.380   6.792   3.776  1.00  1.460          N  
ATOM     53  CA  THR A   4       0.391   7.340   5.128  1.00  1.260          C  
ATOM     54  C   THR A   4      -0.956   7.090   5.776  1.00  1.140          C  
ATOM     55  O   THR A   4      -1.993   7.570   5.282  1.00  1.170          O  
ATOM     56  CB  THR A   4       0.677   8.857   5.106  1.00  1.840          C  
ATOM     57  OG1 THR A   4       1.964   9.089   4.532  1.00  1.840          O  
ATOM     58  CG2 THR A   4       0.624   9.440   6.515  1.00  1.840          C  
ATOM     59  H   THR A   4       0.093   7.408   3.000  1.00  1.750          H  
ATOM     60  HA  THR A   4       1.160   6.836   5.714  1.00  1.510          H  
ATOM     61  HB  THR A   4      -0.074   9.354   4.485  1.00  2.210          H  
ATOM     62  HG1 THR A   4       1.928   8.868   3.591  1.00  2.210          H  
ATOM     63 1HG2 THR A   4       0.826  10.511   6.463  1.00  2.210          H  
ATOM     64 2HG2 THR A   4      -0.361   9.287   6.953  1.00  2.210          H  
ATOM     65 3HG2 THR A   4       1.375   8.958   7.139  1.00  2.210          H  
ATOM     66  N   VAL A   5      -0.958   6.400   6.915  1.00  1.160          N  
ATOM     67  CA  VAL A   5      -2.235   6.086   7.523  1.00  1.100          C  
ATOM     68  C   VAL A   5      -2.313   6.707   8.911  1.00  1.100          C  
ATOM     69  O   VAL A   5      -1.404   6.521   9.735  1.00  1.220          O  
ATOM     70  CB  VAL A   5      -2.434   4.567   7.656  1.00  1.560          C  
ATOM     71  CG1 VAL A   5      -3.847   4.287   8.204  1.00  1.560          C  
ATOM     72  CG2 VAL A   5      -2.113   3.853   6.333  1.00  1.560          C  
ATOM     73  H   VAL A   5      -0.087   6.060   7.312  1.00  1.390          H  
ATOM     74  HA  VAL A   5      -3.030   6.490   6.910  1.00  1.320          H  
ATOM     75  HB  VAL A   5      -1.773   4.207   8.396  1.00  1.880          H  
ATOM     76 1HG1 VAL A   5      -3.978   3.217   8.336  1.00  1.880          H  
ATOM     77 2HG1 VAL A   5      -4.009   4.781   9.155  1.00  1.880          H  
ATOM     78 3HG1 VAL A   5      -4.576   4.650   7.499  1.00  1.880          H  
ATOM     79 1HG2 VAL A   5      -2.234   2.781   6.468  1.00  1.880          H  
ATOM     80 2HG2 VAL A   5      -2.748   4.178   5.563  1.00  1.880          H  
ATOM     81 3HG2 VAL A   5      -1.082   4.060   6.044  1.00  1.880          H  
ATOM     82  N   ALA A   6      -3.390   7.453   9.136  1.00  1.030          N  
ATOM     83  CA  ALA A   6      -3.642   8.075  10.428  1.00  1.070          C  
ATOM     84  C   ALA A   6      -4.674   7.263  11.195  1.00  1.010          C  
ATOM     85  O   ALA A   6      -5.636   6.775  10.606  1.00  1.080          O  
ATOM     86  CB  ALA A   6      -4.126   9.500  10.268  1.00  1.480          C  
ATOM     87  H   ALA A   6      -4.061   7.536   8.364  1.00  1.240          H  
ATOM     88  HA  ALA A   6      -2.718   8.074  10.990  1.00  1.280          H  
ATOM     89 1HB  ALA A   6      -4.292   9.933  11.253  1.00  1.780          H  
ATOM     90 2HB  ALA A   6      -3.381  10.087   9.737  1.00  1.780          H  
ATOM     91 3HB  ALA A   6      -5.060   9.511   9.711  1.00  1.780          H  
ATOM     92  N   TYR A   7      -4.510   7.159  12.504  1.00  0.960          N  
ATOM     93  CA  TYR A   7      -5.465   6.429  13.337  1.00  0.960          C  
ATOM     94  C   TYR A   7      -5.981   7.275  14.477  1.00  0.950          C  
ATOM     95  O   TYR A   7      -5.199   7.955  15.147  1.00  0.960          O  
ATOM     96  CB  TYR A   7      -4.788   5.190  13.934  1.00  1.340          C  
ATOM     97  CG  TYR A   7      -4.349   4.169  12.930  1.00  1.340          C  
ATOM     98  CD1 TYR A   7      -3.185   4.340  12.226  1.00  1.340          C  
ATOM     99  CD2 TYR A   7      -5.107   3.044  12.727  1.00  1.340          C  
ATOM    100  CE1 TYR A   7      -2.811   3.397  11.314  1.00  1.340          C  
ATOM    101  CE2 TYR A   7      -4.712   2.096  11.810  1.00  1.340          C  
ATOM    102  CZ  TYR A   7      -3.569   2.276  11.106  1.00  1.340          C  
ATOM    103  OH  TYR A   7      -3.165   1.337  10.180  1.00  1.340          O  
ATOM    104  H   TYR A   7      -3.674   7.575  12.919  1.00  1.150          H  
ATOM    105  HA  TYR A   7      -6.318   6.132  12.728  1.00  1.150          H  
ATOM    106 1HB  TYR A   7      -3.926   5.500  14.499  1.00  1.610          H  
ATOM    107 2HB  TYR A   7      -5.470   4.707  14.630  1.00  1.610          H  
ATOM    108  HD1 TYR A   7      -2.570   5.228  12.378  1.00  1.610          H  
ATOM    109  HD2 TYR A   7      -6.027   2.900  13.293  1.00  1.610          H  
ATOM    110  HE1 TYR A   7      -1.927   3.536  10.749  1.00  1.610          H  
ATOM    111  HE2 TYR A   7      -5.314   1.205  11.649  1.00  1.610          H  
ATOM    112  HH  TYR A   7      -2.323   1.605   9.800  1.00  1.610          H  
ATOM    113  N   PHE A   8      -7.277   7.159  14.763  1.00  1.040          N  
ATOM    114  CA  PHE A   8      -7.840   7.888  15.901  1.00  1.170          C  
ATOM    115  C   PHE A   8      -8.737   7.113  16.843  1.00  1.300          C  
ATOM    116  O   PHE A   8      -9.686   6.457  16.416  1.00  1.490          O  
ATOM    117  CB  PHE A   8      -8.711   9.055  15.425  1.00  1.590          C  
ATOM    118  CG  PHE A   8      -8.037  10.183  14.753  1.00  1.590          C  
ATOM    119  CD1 PHE A   8      -7.753  10.187  13.393  1.00  1.590          C  
ATOM    120  CD2 PHE A   8      -7.723  11.293  15.501  1.00  1.590          C  
ATOM    121  CE1 PHE A   8      -7.159  11.288  12.826  1.00  1.590          C  
ATOM    122  CE2 PHE A   8      -7.142  12.377  14.941  1.00  1.590          C  
ATOM    123  CZ  PHE A   8      -6.865  12.377  13.614  1.00  1.590          C  
ATOM    124  H   PHE A   8      -7.871   6.582  14.153  1.00  1.250          H  
ATOM    125  HA  PHE A   8      -7.013   8.280  16.488  1.00  1.400          H  
ATOM    126 1HB  PHE A   8      -9.473   8.671  14.742  1.00  1.900          H  
ATOM    127 2HB  PHE A   8      -9.240   9.448  16.280  1.00  1.900          H  
ATOM    128  HD1 PHE A   8      -8.003   9.319  12.784  1.00  1.900          H  
ATOM    129  HD2 PHE A   8      -7.936  11.291  16.562  1.00  1.900          H  
ATOM    130  HE1 PHE A   8      -6.929  11.307  11.756  1.00  1.900          H  
ATOM    131  HE2 PHE A   8      -6.896  13.250  15.550  1.00  1.900          H  
ATOM    132  HZ  PHE A   8      -6.416  13.242  13.190  1.00  1.900          H  
ATOM    133  N   TYR A   9      -8.505   7.320  18.141  1.00  1.330          N  
ATOM    134  CA  TYR A   9      -9.429   6.860  19.188  1.00  1.490          C  
ATOM    135  C   TYR A   9      -8.967   7.333  20.564  1.00  1.360          C  
ATOM    136  O   TYR A   9      -7.774   7.428  20.842  1.00  1.370          O  
ATOM    137  CB  TYR A   9      -9.636   5.343  19.237  1.00  2.020          C  
ATOM    138  CG  TYR A   9      -8.484   4.499  19.693  1.00  2.020          C  
ATOM    139  CD1 TYR A   9      -8.358   4.246  21.048  1.00  2.020          C  
ATOM    140  CD2 TYR A   9      -7.587   3.944  18.799  1.00  2.020          C  
ATOM    141  CE1 TYR A   9      -7.363   3.467  21.515  1.00  2.020          C  
ATOM    142  CE2 TYR A   9      -6.562   3.142  19.289  1.00  2.020          C  
ATOM    143  CZ  TYR A   9      -6.468   2.915  20.654  1.00  2.020          C  
ATOM    144  OH  TYR A   9      -5.491   2.142  21.185  1.00  2.020          O  
ATOM    145  H   TYR A   9      -7.649   7.837  18.388  1.00  1.600          H  
ATOM    146  HA  TYR A   9     -10.403   7.309  19.005  1.00  1.790          H  
ATOM    147 1HB  TYR A   9     -10.466   5.153  19.897  1.00  2.430          H  
ATOM    148 2HB  TYR A   9      -9.934   4.983  18.269  1.00  2.430          H  
ATOM    149  HD1 TYR A   9      -9.064   4.678  21.745  1.00  2.430          H  
ATOM    150  HD2 TYR A   9      -7.685   4.133  17.729  1.00  2.430          H  
ATOM    151  HE1 TYR A   9      -7.270   3.274  22.575  1.00  2.430          H  
ATOM    152  HE2 TYR A   9      -5.838   2.693  18.608  1.00  2.430          H  
ATOM    153  HH  TYR A   9      -4.887   1.816  20.498  1.00  2.430          H  
ATOM    154  N   ASP A  10      -9.931   7.603  21.434  1.00  1.430          N  
ATOM    155  CA  ASP A  10      -9.692   7.972  22.826  1.00  1.470          C  
ATOM    156  C   ASP A  10      -9.822   6.706  23.677  1.00  1.430          C  
ATOM    157  O   ASP A  10     -10.948   6.285  23.884  1.00  1.440          O  
ATOM    158  CB  ASP A  10     -10.699   9.041  23.288  1.00  2.040          C  
ATOM    159  CG  ASP A  10     -10.419   9.539  24.703  1.00  2.040          C  
ATOM    160  OD1 ASP A  10      -9.609   8.930  25.353  1.00  2.040          O  
ATOM    161  OD2 ASP A  10     -10.979  10.535  25.125  1.00  2.040          O  
ATOM    162  H   ASP A  10     -10.890   7.530  21.119  1.00  1.720          H  
ATOM    163  HA  ASP A  10      -8.698   8.395  22.909  1.00  1.760          H  
ATOM    164 1HB  ASP A  10     -10.661   9.894  22.607  1.00  2.450          H  
ATOM    165 2HB  ASP A  10     -11.712   8.636  23.250  1.00  2.450          H  
ATOM    166  N   PRO A  11      -8.767   6.119  24.286  1.00  1.520          N  
ATOM    167  CA  PRO A  11      -8.784   4.800  24.939  1.00  1.580          C  
ATOM    168  C   PRO A  11     -10.066   4.433  25.710  1.00  1.560          C  
ATOM    169  O   PRO A  11     -10.451   3.261  25.672  1.00  1.870          O  
ATOM    170  CB  PRO A  11      -7.558   4.893  25.849  1.00  2.370          C  
ATOM    171  CG  PRO A  11      -6.600   5.798  25.082  1.00  2.370          C  
ATOM    172  CD  PRO A  11      -7.477   6.829  24.394  1.00  2.370          C  
ATOM    173  HA  PRO A  11      -8.605   4.042  24.170  1.00  1.900          H  
ATOM    174 1HB  PRO A  11      -7.847   5.303  26.832  1.00  2.840          H  
ATOM    175 2HB  PRO A  11      -7.144   3.888  26.028  1.00  2.840          H  
ATOM    176 1HG  PRO A  11      -5.879   6.257  25.775  1.00  2.840          H  
ATOM    177 2HG  PRO A  11      -6.013   5.205  24.361  1.00  2.840          H  
ATOM    178 1HD  PRO A  11      -7.574   7.744  25.002  1.00  2.840          H  
ATOM    179 2HD  PRO A  11      -7.057   7.032  23.391  1.00  2.840          H  
ATOM    180  N   ASP A  12     -10.782   5.385  26.344  1.00  1.850          N  
ATOM    181  CA  ASP A  12     -12.046   5.063  27.054  1.00  2.020          C  
ATOM    182  C   ASP A  12     -13.118   4.466  26.103  1.00  1.820          C  
ATOM    183  O   ASP A  12     -14.168   3.963  26.530  1.00  2.020          O  
ATOM    184  CB  ASP A  12     -12.634   6.301  27.740  1.00  2.760          C  
ATOM    185  CG  ASP A  12     -11.880   6.740  29.002  1.00  2.760          C  
ATOM    186  OD1 ASP A  12     -11.071   5.986  29.500  1.00  2.760          O  
ATOM    187  OD2 ASP A  12     -12.150   7.820  29.474  1.00  2.760          O  
ATOM    188  H   ASP A  12     -10.452   6.348  26.377  1.00  2.220          H  
ATOM    189  HA  ASP A  12     -11.821   4.322  27.820  1.00  2.420          H  
ATOM    190 1HB  ASP A  12     -12.624   7.134  27.029  1.00  3.310          H  
ATOM    191 2HB  ASP A  12     -13.673   6.109  28.002  1.00  3.310          H  
ATOM    192  N   VAL A  13     -12.817   4.516  24.807  1.00  1.760          N  
ATOM    193  CA  VAL A  13     -13.573   4.011  23.675  1.00  1.580          C  
ATOM    194  C   VAL A  13     -13.790   2.507  23.839  1.00  1.710          C  
ATOM    195  O   VAL A  13     -14.726   1.931  23.285  1.00  1.860          O  
ATOM    196  CB  VAL A  13     -12.768   4.290  22.358  1.00  2.280          C  
ATOM    197  CG1 VAL A  13     -11.566   3.329  22.207  1.00  2.280          C  
ATOM    198  CG2 VAL A  13     -13.605   4.205  21.221  1.00  2.280          C  
ATOM    199  H   VAL A  13     -11.948   4.994  24.589  1.00  2.110          H  
ATOM    200  HA  VAL A  13     -14.539   4.516  23.637  1.00  1.900          H  
ATOM    201  HB  VAL A  13     -12.389   5.285  22.400  1.00  2.740          H  
ATOM    202 1HG1 VAL A  13     -11.039   3.561  21.315  1.00  2.740          H  
ATOM    203 2HG1 VAL A  13     -10.899   3.425  23.055  1.00  2.740          H  
ATOM    204 3HG1 VAL A  13     -11.912   2.309  22.133  1.00  2.740          H  
ATOM    205 1HG2 VAL A  13     -13.048   4.440  20.318  1.00  2.740          H  
ATOM    206 2HG2 VAL A  13     -13.986   3.196  21.159  1.00  2.740          H  
ATOM    207 3HG2 VAL A  13     -14.413   4.919  21.338  1.00  2.740          H  
ATOM    208  N   GLY A  14     -12.885   1.863  24.580  1.00  2.080          N  
ATOM    209  CA  GLY A  14     -12.916   0.436  24.835  1.00  2.470          C  
ATOM    210  C   GLY A  14     -13.673   0.019  26.102  1.00  2.600          C  
ATOM    211  O   GLY A  14     -13.612  -1.146  26.479  1.00  3.030          O  
ATOM    212  H   GLY A  14     -12.131   2.422  24.994  1.00  2.500          H  
ATOM    213 1HA  GLY A  14     -13.356  -0.066  23.972  1.00  2.960          H  
ATOM    214 2HA  GLY A  14     -11.891   0.077  24.905  1.00  2.960          H  
ATOM    215  N   ASN A  15     -14.351   0.938  26.802  1.00  2.680          N  
ATOM    216  CA  ASN A  15     -15.037   0.541  28.039  1.00  2.860          C  
ATOM    217  C   ASN A  15     -16.531   0.245  27.848  1.00  2.650          C  
ATOM    218  O   ASN A  15     -17.260  -0.041  28.805  1.00  3.010          O  
ATOM    219  CB  ASN A  15     -14.876   1.616  29.095  1.00  3.930          C  
ATOM    220  CG  ASN A  15     -13.464   1.769  29.590  1.00  3.930          C  
ATOM    221  OD1 ASN A  15     -12.685   0.811  29.685  1.00  3.930          O  
ATOM    222  ND2 ASN A  15     -13.123   2.983  29.931  1.00  3.930          N  
ATOM    223  H   ASN A  15     -14.371   1.919  26.499  1.00  3.220          H  
ATOM    224  HA  ASN A  15     -14.577  -0.377  28.407  1.00  3.430          H  
ATOM    225 1HB  ASN A  15     -15.198   2.574  28.680  1.00  4.720          H  
ATOM    226 2HB  ASN A  15     -15.520   1.393  29.942  1.00  4.720          H  
ATOM    227 1HD2 ASN A  15     -12.199   3.176  30.273  1.00  4.720          H  
ATOM    228 2HD2 ASN A  15     -13.787   3.728  29.852  1.00  4.720          H  
ATOM    229  N   PHE A  16     -17.009   0.284  26.619  1.00  2.440          N  
ATOM    230  CA  PHE A  16     -18.429   0.092  26.380  1.00  2.570          C  
ATOM    231  C   PHE A  16     -18.785  -1.373  26.254  1.00  2.800          C  
ATOM    232  O   PHE A  16     -18.982  -1.898  25.155  1.00  3.050          O  
ATOM    233  CB  PHE A  16     -18.883   0.852  25.151  1.00  3.550          C  
ATOM    234  CG  PHE A  16     -20.386   1.074  25.064  1.00  3.550          C  
ATOM    235  CD1 PHE A  16     -21.014   1.947  25.949  1.00  3.550          C  
ATOM    236  CD2 PHE A  16     -21.157   0.475  24.091  1.00  3.550          C  
ATOM    237  CE1 PHE A  16     -22.363   2.201  25.858  1.00  3.550          C  
ATOM    238  CE2 PHE A  16     -22.502   0.735  23.998  1.00  3.550          C  
ATOM    239  CZ  PHE A  16     -23.105   1.596  24.886  1.00  3.550          C  
ATOM    240  H   PHE A  16     -16.377   0.480  25.853  1.00  2.930          H  
ATOM    241  HA  PHE A  16     -18.975   0.489  27.237  1.00  3.080          H  
ATOM    242 1HB  PHE A  16     -18.393   1.821  25.131  1.00  4.260          H  
ATOM    243 2HB  PHE A  16     -18.567   0.324  24.268  1.00  4.260          H  
ATOM    244  HD1 PHE A  16     -20.423   2.440  26.720  1.00  4.260          H  
ATOM    245  HD2 PHE A  16     -20.684  -0.202  23.380  1.00  4.260          H  
ATOM    246  HE1 PHE A  16     -22.839   2.890  26.559  1.00  4.260          H  
ATOM    247  HE2 PHE A  16     -23.087   0.258  23.214  1.00  4.260          H  
ATOM    248  HZ  PHE A  16     -24.171   1.803  24.815  1.00  4.260          H  
ATOM    249  N   HIS A  17     -18.868  -2.047  27.388  1.00  3.250          N  
ATOM    250  CA  HIS A  17     -19.147  -3.489  27.426  1.00  3.740          C  
ATOM    251  C   HIS A  17     -20.614  -3.814  27.119  1.00  3.650          C  
ATOM    252  O   HIS A  17     -21.363  -4.276  27.978  1.00  4.120          O  
ATOM    253  CB  HIS A  17     -18.766  -4.078  28.791  1.00  5.040          C  
ATOM    254  CG  HIS A  17     -17.290  -4.108  29.055  1.00  5.040          C  
ATOM    255  ND1 HIS A  17     -16.507  -5.197  28.726  1.00  5.040          N  
ATOM    256  CD2 HIS A  17     -16.451  -3.194  29.597  1.00  5.040          C  
ATOM    257  CE1 HIS A  17     -15.252  -4.951  29.057  1.00  5.040          C  
ATOM    258  NE2 HIS A  17     -15.191  -3.745  29.586  1.00  5.040          N  
ATOM    259  H   HIS A  17     -18.652  -1.516  28.236  1.00  3.900          H  
ATOM    260  HA  HIS A  17     -18.551  -3.991  26.671  1.00  4.490          H  
ATOM    261 1HB  HIS A  17     -19.240  -3.497  29.582  1.00  6.050          H  
ATOM    262 2HB  HIS A  17     -19.142  -5.098  28.865  1.00  6.050          H  
ATOM    263  HD2 HIS A  17     -16.716  -2.209  29.971  1.00  6.050          H  
ATOM    264  HE1 HIS A  17     -14.410  -5.628  28.912  1.00  6.050          H  
ATOM    265  HE2 HIS A  17     -14.354  -3.291  29.927  1.00  6.050          H  
ATOM    266  N   TYR A  18     -20.990  -3.554  25.867  1.00  3.590          N  
ATOM    267  CA  TYR A  18     -22.326  -3.757  25.313  1.00  3.920          C  
ATOM    268  C   TYR A  18     -22.601  -5.199  24.927  1.00  4.050          C  
ATOM    269  O   TYR A  18     -23.595  -5.795  25.344  1.00  4.440          O  
ATOM    270  CB  TYR A  18     -22.478  -2.902  24.062  1.00  5.360          C  
ATOM    271  CG  TYR A  18     -23.805  -2.985  23.358  1.00  5.360          C  
ATOM    272  CD1 TYR A  18     -24.835  -2.121  23.696  1.00  5.360          C  
ATOM    273  CD2 TYR A  18     -24.002  -3.940  22.372  1.00  5.360          C  
ATOM    274  CE1 TYR A  18     -26.039  -2.207  23.032  1.00  5.360          C  
ATOM    275  CE2 TYR A  18     -25.202  -4.027  21.725  1.00  5.360          C  
ATOM    276  CZ  TYR A  18     -26.218  -3.173  22.045  1.00  5.360          C  
ATOM    277  OH  TYR A  18     -27.408  -3.271  21.378  1.00  5.360          O  
ATOM    278  H   TYR A  18     -20.271  -3.147  25.277  1.00  4.310          H  
ATOM    279  HA  TYR A  18     -23.060  -3.457  26.061  1.00  4.700          H  
ATOM    280 1HB  TYR A  18     -22.337  -1.908  24.361  1.00  6.430          H  
ATOM    281 2HB  TYR A  18     -21.689  -3.140  23.347  1.00  6.430          H  
ATOM    282  HD1 TYR A  18     -24.691  -1.369  24.471  1.00  6.430          H  
ATOM    283  HD2 TYR A  18     -23.201  -4.624  22.097  1.00  6.430          H  
ATOM    284  HE1 TYR A  18     -26.837  -1.529  23.281  1.00  6.430          H  
ATOM    285  HE2 TYR A  18     -25.345  -4.778  20.947  1.00  6.430          H  
ATOM    286  HH  TYR A  18     -27.320  -3.900  20.659  1.00  6.430          H  
ATOM    287  N   GLY A  19     -21.728  -5.747  24.078  1.00  4.090          N  
ATOM    288  CA  GLY A  19     -21.923  -7.088  23.560  1.00  4.520          C  
ATOM    289  C   GLY A  19     -21.518  -7.269  22.091  1.00  4.160          C  
ATOM    290  O   GLY A  19     -20.899  -6.399  21.450  1.00  4.090          O  
ATOM    291  H   GLY A  19     -20.921  -5.215  23.800  1.00  4.910          H  
ATOM    292 1HA  GLY A  19     -21.360  -7.789  24.175  1.00  5.420          H  
ATOM    293 2HA  GLY A  19     -22.973  -7.359  23.670  1.00  5.420          H  
ATOM    294  N   ALA A  20     -21.871  -8.445  21.590  1.00  4.810          N  
ATOM    295  CA  ALA A  20     -21.548  -8.890  20.250  1.00  4.690          C  
ATOM    296  C   ALA A  20     -22.135  -7.987  19.189  1.00  4.550          C  
ATOM    297  O   ALA A  20     -23.229  -7.438  19.342  1.00  4.680          O  
ATOM    298  CB  ALA A  20     -22.047 -10.306  20.034  1.00  6.610          C  
ATOM    299  H   ALA A  20     -22.394  -9.070  22.189  1.00  5.770          H  
ATOM    300  HA  ALA A  20     -20.461  -8.873  20.143  1.00  5.630          H  
ATOM    301 1HB  ALA A  20     -21.773 -10.641  19.035  1.00  7.940          H  
ATOM    302 2HB  ALA A  20     -21.601 -10.969  20.774  1.00  7.940          H  
ATOM    303 3HB  ALA A  20     -23.131 -10.325  20.136  1.00  7.940          H  
ATOM    304  N   GLY A  21     -21.402  -7.872  18.094  1.00  4.610          N  
ATOM    305  CA  GLY A  21     -21.794  -7.099  16.931  1.00  4.780          C  
ATOM    306  C   GLY A  21     -21.067  -5.769  16.839  1.00  4.460          C  
ATOM    307  O   GLY A  21     -20.938  -5.224  15.747  1.00  4.920          O  
ATOM    308  H   GLY A  21     -20.513  -8.350  18.062  1.00  5.530          H  
ATOM    309 1HA  GLY A  21     -21.598  -7.681  16.030  1.00  5.740          H  
ATOM    310 2HA  GLY A  21     -22.868  -6.923  16.963  1.00  5.740          H  
ATOM    311  N   HIS A  22     -20.508  -5.262  17.935  1.00  3.780          N  
ATOM    312  CA  HIS A  22     -19.812  -3.995  17.770  1.00  3.770          C  
ATOM    313  C   HIS A  22     -18.367  -4.157  17.273  1.00  3.800          C  
ATOM    314  O   HIS A  22     -17.620  -4.994  17.791  1.00  3.520          O  
ATOM    315  CB  HIS A  22     -19.795  -3.203  19.071  1.00  5.280          C  
ATOM    316  CG  HIS A  22     -21.055  -2.490  19.417  1.00  5.280          C  
ATOM    317  ND1 HIS A  22     -21.124  -1.092  19.470  1.00  5.280          N  
ATOM    318  CD2 HIS A  22     -22.289  -2.932  19.694  1.00  5.280          C  
ATOM    319  CE1 HIS A  22     -22.347  -0.741  19.826  1.00  5.280          C  
ATOM    320  NE2 HIS A  22     -23.068  -1.820  19.941  1.00  5.280          N  
ATOM    321  H   HIS A  22     -20.607  -5.711  18.862  1.00  4.540          H  
ATOM    322  HA  HIS A  22     -20.393  -3.424  17.060  1.00  4.520          H  
ATOM    323 1HB  HIS A  22     -19.572  -3.890  19.895  1.00  6.340          H  
ATOM    324 2HB  HIS A  22     -18.998  -2.478  19.033  1.00  6.340          H  
ATOM    325  HD2 HIS A  22     -22.612  -3.974  19.718  1.00  6.340          H  
ATOM    326  HE1 HIS A  22     -22.707   0.272  19.971  1.00  6.340          H  
ATOM    327  HE2 HIS A  22     -24.065  -1.816  20.172  1.00  6.340          H  
ATOM    328  N   PRO A  23     -17.906  -3.279  16.351  1.00  4.240          N  
ATOM    329  CA  PRO A  23     -16.572  -3.227  15.766  1.00  4.640          C  
ATOM    330  C   PRO A  23     -15.501  -2.892  16.803  1.00  4.300          C  
ATOM    331  O   PRO A  23     -14.310  -3.096  16.565  1.00  4.420          O  
ATOM    332  CB  PRO A  23     -16.712  -2.145  14.690  1.00  6.960          C  
ATOM    333  CG  PRO A  23     -17.831  -1.280  15.160  1.00  6.960          C  
ATOM    334  CD  PRO A  23     -18.789  -2.204  15.850  1.00  6.960          C  
ATOM    335  HA  PRO A  23     -16.356  -4.201  15.300  1.00  5.570          H  
ATOM    336 1HB  PRO A  23     -15.761  -1.593  14.596  1.00  8.350          H  
ATOM    337 2HB  PRO A  23     -16.911  -2.611  13.712  1.00  8.350          H  
ATOM    338 1HG  PRO A  23     -17.422  -0.530  15.836  1.00  8.350          H  
ATOM    339 2HG  PRO A  23     -18.289  -0.732  14.318  1.00  8.350          H  
ATOM    340 1HD  PRO A  23     -19.255  -1.642  16.666  1.00  8.350          H  
ATOM    341 2HD  PRO A  23     -19.522  -2.602  15.132  1.00  8.350          H  
ATOM    342  N   MET A  24     -15.931  -2.394  17.964  1.00  4.040          N  
ATOM    343  CA  MET A  24     -15.002  -2.047  19.020  1.00  3.910          C  
ATOM    344  C   MET A  24     -15.260  -2.832  20.276  1.00  3.690          C  
ATOM    345  O   MET A  24     -14.887  -2.379  21.351  1.00  3.750          O  
ATOM    346  CB  MET A  24     -15.184  -0.563  19.377  1.00  5.530          C  
ATOM    347  CG  MET A  24     -16.643  -0.200  19.955  1.00  5.530          C  
ATOM    348  SD  MET A  24     -16.902  -0.386  21.754  1.00  5.530          S  
ATOM    349  CE  MET A  24     -18.407  -1.328  21.772  1.00  5.530          C  
ATOM    350  H   MET A  24     -16.911  -2.244  18.113  1.00  4.850          H  
ATOM    351  HA  MET A  24     -13.984  -2.246  18.687  1.00  4.690          H  
ATOM    352 1HB  MET A  24     -14.438  -0.261  20.116  1.00  6.630          H  
ATOM    353 2HB  MET A  24     -15.020   0.037  18.491  1.00  6.630          H  
ATOM    354 1HG  MET A  24     -16.861   0.816  19.729  1.00  6.630          H  
ATOM    355 2HG  MET A  24     -17.382  -0.792  19.446  1.00  6.630          H  
ATOM    356 1HE  MET A  24     -18.699  -1.523  22.788  1.00  6.630          H  
ATOM    357 2HE  MET A  24     -19.187  -0.772  21.273  1.00  6.630          H  
ATOM    358 3HE  MET A  24     -18.241  -2.269  21.272  1.00  6.630          H  
ATOM    359  N   LYS A  25     -15.733  -4.072  20.159  1.00  3.480          N  
ATOM    360  CA  LYS A  25     -15.933  -4.856  21.368  1.00  3.430          C  
ATOM    361  C   LYS A  25     -14.655  -4.679  22.209  1.00  2.930          C  
ATOM    362  O   LYS A  25     -13.573  -4.974  21.704  1.00  2.720          O  
ATOM    363  CB  LYS A  25     -16.164  -6.329  21.010  1.00  4.820          C  
ATOM    364  CG  LYS A  25     -16.468  -7.259  22.195  1.00  4.820          C  
ATOM    365  CD  LYS A  25     -16.700  -8.707  21.734  1.00  4.820          C  
ATOM    366  CE  LYS A  25     -17.009  -9.621  22.920  1.00  4.820          C  
ATOM    367  NZ  LYS A  25     -17.155 -11.050  22.510  1.00  4.820          N  
ATOM    368  H   LYS A  25     -16.051  -4.424  19.247  1.00  4.180          H  
ATOM    369  HA  LYS A  25     -16.811  -4.478  21.879  1.00  4.120          H  
ATOM    370 1HB  LYS A  25     -17.009  -6.394  20.315  1.00  5.790          H  
ATOM    371 2HB  LYS A  25     -15.291  -6.716  20.489  1.00  5.790          H  
ATOM    372 1HG  LYS A  25     -15.637  -7.243  22.903  1.00  5.790          H  
ATOM    373 2HG  LYS A  25     -17.365  -6.908  22.704  1.00  5.790          H  
ATOM    374 1HD  LYS A  25     -17.536  -8.737  21.031  1.00  5.790          H  
ATOM    375 2HD  LYS A  25     -15.805  -9.076  21.229  1.00  5.790          H  
ATOM    376 1HE  LYS A  25     -16.201  -9.542  23.650  1.00  5.790          H  
ATOM    377 2HE  LYS A  25     -17.940  -9.293  23.386  1.00  5.790          H  
ATOM    378 1HZ  LYS A  25     -17.357 -11.614  23.325  1.00  5.790          H  
ATOM    379 2HZ  LYS A  25     -17.905 -11.146  21.843  1.00  5.790          H  
ATOM    380 3HZ  LYS A  25     -16.293 -11.367  22.089  1.00  5.790          H  
ATOM    381  N   PRO A  26     -14.724  -4.323  23.505  1.00  2.810          N  
ATOM    382  CA  PRO A  26     -13.575  -4.039  24.372  1.00  2.590          C  
ATOM    383  C   PRO A  26     -12.382  -4.989  24.273  1.00  2.510          C  
ATOM    384  O   PRO A  26     -11.231  -4.535  24.307  1.00  2.280          O  
ATOM    385  CB  PRO A  26     -14.231  -4.136  25.747  1.00  3.880          C  
ATOM    386  CG  PRO A  26     -15.651  -3.646  25.511  1.00  3.880          C  
ATOM    387  CD  PRO A  26     -16.041  -4.166  24.175  1.00  3.880          C  
ATOM    388  HA  PRO A  26     -13.251  -3.002  24.185  1.00  3.110          H  
ATOM    389 1HB  PRO A  26     -14.201  -5.178  26.103  1.00  4.660          H  
ATOM    390 2HB  PRO A  26     -13.676  -3.545  26.479  1.00  4.660          H  
ATOM    391 1HG  PRO A  26     -16.292  -4.009  26.301  1.00  4.660          H  
ATOM    392 2HG  PRO A  26     -15.683  -2.542  25.563  1.00  4.660          H  
ATOM    393 1HD  PRO A  26     -16.577  -5.117  24.264  1.00  4.660          H  
ATOM    394 2HD  PRO A  26     -16.641  -3.370  23.696  1.00  4.660          H  
ATOM    395  N   HIS A  27     -12.629  -6.278  24.077  1.00  2.810          N  
ATOM    396  CA  HIS A  27     -11.549  -7.237  23.974  1.00  2.890          C  
ATOM    397  C   HIS A  27     -10.850  -7.110  22.624  1.00  2.720          C  
ATOM    398  O   HIS A  27      -9.630  -7.276  22.528  1.00  2.670          O  
ATOM    399  CB  HIS A  27     -12.132  -8.631  24.141  1.00  4.010          C  
ATOM    400  CG  HIS A  27     -12.696  -8.817  25.495  1.00  4.010          C  
ATOM    401  ND1 HIS A  27     -13.929  -8.303  25.855  1.00  4.010          N  
ATOM    402  CD2 HIS A  27     -12.217  -9.450  26.588  1.00  4.010          C  
ATOM    403  CE1 HIS A  27     -14.181  -8.615  27.114  1.00  4.010          C  
ATOM    404  NE2 HIS A  27     -13.159  -9.312  27.582  1.00  4.010          N  
ATOM    405  H   HIS A  27     -13.577  -6.634  24.084  1.00  3.370          H  
ATOM    406  HA  HIS A  27     -10.815  -7.060  24.760  1.00  3.470          H  
ATOM    407 1HB  HIS A  27     -12.922  -8.791  23.406  1.00  4.820          H  
ATOM    408 2HB  HIS A  27     -11.359  -9.379  23.975  1.00  4.820          H  
ATOM    409  HD2 HIS A  27     -11.263  -9.971  26.667  1.00  4.820          H  
ATOM    410  HE1 HIS A  27     -15.079  -8.341  27.672  1.00  4.820          H  
ATOM    411  HE2 HIS A  27     -13.075  -9.686  28.519  1.00  4.820          H  
ATOM    412  N   ARG A  28     -11.635  -6.826  21.579  1.00  2.750          N  
ATOM    413  CA  ARG A  28     -11.168  -6.658  20.212  1.00  2.730          C  
ATOM    414  C   ARG A  28     -10.270  -5.449  20.147  1.00  2.390          C  
ATOM    415  O   ARG A  28      -9.192  -5.490  19.547  1.00  2.320          O  
ATOM    416  CB  ARG A  28     -12.360  -6.476  19.267  1.00  3.830          C  
ATOM    417  CG  ARG A  28     -12.091  -6.224  17.791  1.00  3.830          C  
ATOM    418  CD  ARG A  28     -13.401  -6.099  17.084  1.00  3.830          C  
ATOM    419  NE  ARG A  28     -13.293  -5.481  15.766  1.00  3.830          N  
ATOM    420  CZ  ARG A  28     -13.012  -6.080  14.593  1.00  3.830          C  
ATOM    421  NH1 ARG A  28     -12.770  -7.376  14.528  1.00  3.830          N  
ATOM    422  NH2 ARG A  28     -12.991  -5.341  13.497  1.00  3.830          N  
ATOM    423  H   ARG A  28     -12.618  -6.642  21.754  1.00  3.300          H  
ATOM    424  HA  ARG A  28     -10.601  -7.541  19.918  1.00  3.280          H  
ATOM    425 1HB  ARG A  28     -13.012  -7.342  19.341  1.00  4.600          H  
ATOM    426 2HB  ARG A  28     -12.934  -5.621  19.572  1.00  4.600          H  
ATOM    427 1HG  ARG A  28     -11.545  -5.287  17.659  1.00  4.600          H  
ATOM    428 2HG  ARG A  28     -11.525  -7.046  17.364  1.00  4.600          H  
ATOM    429 1HD  ARG A  28     -13.856  -7.077  16.971  1.00  4.600          H  
ATOM    430 2HD  ARG A  28     -14.065  -5.474  17.690  1.00  4.600          H  
ATOM    431  HE  ARG A  28     -13.490  -4.468  15.753  1.00  4.600          H  
ATOM    432 1HH1 ARG A  28     -12.791  -7.936  15.366  1.00  4.600          H  
ATOM    433 2HH1 ARG A  28     -12.565  -7.812  13.638  1.00  4.600          H  
ATOM    434 1HH2 ARG A  28     -13.172  -4.340  13.560  1.00  4.600          H  
ATOM    435 2HH2 ARG A  28     -12.786  -5.759  12.606  1.00  4.600          H  
ATOM    436  N   LEU A  29     -10.729  -4.365  20.775  1.00  2.250          N  
ATOM    437  CA  LEU A  29      -9.990  -3.111  20.756  1.00  2.070          C  
ATOM    438  C   LEU A  29      -8.684  -3.270  21.517  1.00  1.890          C  
ATOM    439  O   LEU A  29      -7.613  -2.903  21.003  1.00  1.780          O  
ATOM    440  CB  LEU A  29     -10.863  -1.972  21.349  1.00  2.970          C  
ATOM    441  CG  LEU A  29     -10.322  -0.443  21.327  1.00  2.970          C  
ATOM    442  CD1 LEU A  29      -9.416  -0.144  22.535  1.00  2.970          C  
ATOM    443  CD2 LEU A  29      -9.549  -0.158  20.040  1.00  2.970          C  
ATOM    444  H   LEU A  29     -11.631  -4.445  21.258  1.00  2.700          H  
ATOM    445  HA  LEU A  29      -9.764  -2.873  19.723  1.00  2.480          H  
ATOM    446 1HB  LEU A  29     -11.825  -1.982  20.825  1.00  3.560          H  
ATOM    447 2HB  LEU A  29     -11.066  -2.222  22.394  1.00  3.560          H  
ATOM    448  HG  LEU A  29     -11.183   0.215  21.380  1.00  3.560          H  
ATOM    449 1HD1 LEU A  29      -9.106   0.901  22.495  1.00  3.560          H  
ATOM    450 2HD1 LEU A  29      -9.965  -0.323  23.454  1.00  3.560          H  
ATOM    451 3HD1 LEU A  29      -8.532  -0.768  22.522  1.00  3.560          H  
ATOM    452 1HD2 LEU A  29      -9.226   0.887  20.038  1.00  3.560          H  
ATOM    453 2HD2 LEU A  29      -8.670  -0.792  19.969  1.00  3.560          H  
ATOM    454 3HD2 LEU A  29     -10.196  -0.344  19.193  1.00  3.560          H  
ATOM    455  N   ALA A  30      -8.746  -3.798  22.739  1.00  1.980          N  
ATOM    456  CA  ALA A  30      -7.551  -3.950  23.542  1.00  2.030          C  
ATOM    457  C   ALA A  30      -6.519  -4.848  22.870  1.00  1.970          C  
ATOM    458  O   ALA A  30      -5.321  -4.535  22.863  1.00  1.920          O  
ATOM    459  CB  ALA A  30      -7.917  -4.511  24.896  1.00  2.820          C  
ATOM    460  H   ALA A  30      -9.648  -4.093  23.135  1.00  2.380          H  
ATOM    461  HA  ALA A  30      -7.104  -2.959  23.664  1.00  2.440          H  
ATOM    462 1HB  ALA A  30      -7.027  -4.598  25.512  1.00  3.390          H  
ATOM    463 2HB  ALA A  30      -8.637  -3.849  25.377  1.00  3.390          H  
ATOM    464 3HB  ALA A  30      -8.368  -5.496  24.762  1.00  3.390          H  
ATOM    465  N   LEU A  31      -6.991  -5.959  22.279  1.00  2.090          N  
ATOM    466  CA  LEU A  31      -6.104  -6.895  21.628  1.00  2.190          C  
ATOM    467  C   LEU A  31      -5.514  -6.327  20.369  1.00  1.980          C  
ATOM    468  O   LEU A  31      -4.309  -6.466  20.144  1.00  1.980          O  
ATOM    469  CB  LEU A  31      -6.844  -8.193  21.288  1.00  3.030          C  
ATOM    470  CG  LEU A  31      -6.017  -9.305  20.560  1.00  3.030          C  
ATOM    471  CD1 LEU A  31      -4.810  -9.741  21.416  1.00  3.030          C  
ATOM    472  CD2 LEU A  31      -6.932 -10.482  20.274  1.00  3.030          C  
ATOM    473  H   LEU A  31      -7.984  -6.199  22.325  1.00  2.510          H  
ATOM    474  HA  LEU A  31      -5.299  -7.114  22.320  1.00  2.630          H  
ATOM    475 1HB  LEU A  31      -7.237  -8.612  22.213  1.00  3.630          H  
ATOM    476 2HB  LEU A  31      -7.695  -7.939  20.652  1.00  3.630          H  
ATOM    477  HG  LEU A  31      -5.639  -8.914  19.622  1.00  3.630          H  
ATOM    478 1HD1 LEU A  31      -4.254 -10.513  20.886  1.00  3.630          H  
ATOM    479 2HD1 LEU A  31      -4.147  -8.899  21.597  1.00  3.630          H  
ATOM    480 3HD1 LEU A  31      -5.162 -10.137  22.366  1.00  3.630          H  
ATOM    481 1HD2 LEU A  31      -6.374 -11.258  19.749  1.00  3.630          H  
ATOM    482 2HD2 LEU A  31      -7.318 -10.883  21.212  1.00  3.630          H  
ATOM    483 3HD2 LEU A  31      -7.762 -10.148  19.652  1.00  3.630          H  
ATOM    484  N   THR A  32      -6.340  -5.683  19.544  1.00  1.920          N  
ATOM    485  CA  THR A  32      -5.847  -5.162  18.295  1.00  1.890          C  
ATOM    486  C   THR A  32      -4.767  -4.160  18.568  1.00  1.610          C  
ATOM    487  O   THR A  32      -3.712  -4.241  17.949  1.00  1.600          O  
ATOM    488  CB  THR A  32      -6.957  -4.496  17.463  1.00  2.660          C  
ATOM    489  OG1 THR A  32      -7.961  -5.471  17.154  1.00  2.660          O  
ATOM    490  CG2 THR A  32      -6.357  -3.929  16.147  1.00  2.660          C  
ATOM    491  H   THR A  32      -7.330  -5.582  19.761  1.00  2.300          H  
ATOM    492  HA  THR A  32      -5.423  -5.982  17.718  1.00  2.270          H  
ATOM    493  HB  THR A  32      -7.415  -3.689  18.041  1.00  3.190          H  
ATOM    494  HG1 THR A  32      -8.423  -5.705  17.988  1.00  3.190          H  
ATOM    495 1HG2 THR A  32      -7.134  -3.468  15.560  1.00  3.190          H  
ATOM    496 2HG2 THR A  32      -5.597  -3.180  16.370  1.00  3.190          H  
ATOM    497 3HG2 THR A  32      -5.907  -4.738  15.577  1.00  3.190          H  
ATOM    498  N   HIS A  33      -4.995  -3.227  19.508  1.00  1.510          N  
ATOM    499  CA  HIS A  33      -4.001  -2.201  19.785  1.00  1.450          C  
ATOM    500  C   HIS A  33      -2.688  -2.841  20.209  1.00  1.520          C  
ATOM    501  O   HIS A  33      -1.611  -2.471  19.720  1.00  1.570          O  
ATOM    502  CB  HIS A  33      -4.456  -1.231  20.862  1.00  2.050          C  
ATOM    503  CG  HIS A  33      -3.459  -0.121  21.074  1.00  2.050          C  
ATOM    504  ND1 HIS A  33      -3.311   0.933  20.174  1.00  2.050          N  
ATOM    505  CD2 HIS A  33      -2.569   0.108  22.069  1.00  2.050          C  
ATOM    506  CE1 HIS A  33      -2.362   1.749  20.611  1.00  2.050          C  
ATOM    507  NE2 HIS A  33      -1.908   1.278  21.762  1.00  2.050          N  
ATOM    508  H   HIS A  33      -5.888  -3.208  20.013  1.00  1.810          H  
ATOM    509  HA  HIS A  33      -3.825  -1.617  18.888  1.00  1.740          H  
ATOM    510 1HB  HIS A  33      -5.422  -0.797  20.587  1.00  2.460          H  
ATOM    511 2HB  HIS A  33      -4.596  -1.767  21.802  1.00  2.460          H  
ATOM    512  HD2 HIS A  33      -2.413  -0.516  22.949  1.00  2.460          H  
ATOM    513  HE1 HIS A  33      -2.028   2.662  20.118  1.00  2.460          H  
ATOM    514  HE2 HIS A  33      -1.193   1.708  22.334  1.00  2.460          H  
ATOM    515  N   SER A  34      -2.752  -3.802  21.132  1.00  1.680          N  
ATOM    516  CA  SER A  34      -1.535  -4.432  21.592  1.00  1.970          C  
ATOM    517  C   SER A  34      -0.772  -5.081  20.442  1.00  1.960          C  
ATOM    518  O   SER A  34       0.440  -4.886  20.318  1.00  2.100          O  
ATOM    519  CB  SER A  34      -1.861  -5.474  22.640  1.00  2.640          C  
ATOM    520  OG  SER A  34      -0.700  -6.110  23.105  1.00  2.640          O  
ATOM    521  H   SER A  34      -3.649  -4.089  21.542  1.00  2.020          H  
ATOM    522  HA  SER A  34      -0.899  -3.667  22.039  1.00  2.360          H  
ATOM    523 1HB  SER A  34      -2.382  -4.999  23.471  1.00  3.170          H  
ATOM    524 2HB  SER A  34      -2.540  -6.214  22.212  1.00  3.170          H  
ATOM    525  HG  SER A  34      -0.994  -6.732  23.772  1.00  3.170          H  
ATOM    526  N   LEU A  35      -1.470  -5.842  19.586  1.00  1.930          N  
ATOM    527  CA  LEU A  35      -0.806  -6.535  18.485  1.00  2.120          C  
ATOM    528  C   LEU A  35      -0.213  -5.598  17.426  1.00  1.910          C  
ATOM    529  O   LEU A  35       0.868  -5.872  16.895  1.00  2.050          O  
ATOM    530  CB  LEU A  35      -1.793  -7.488  17.805  1.00  2.890          C  
ATOM    531  CG  LEU A  35      -2.288  -8.710  18.655  1.00  2.890          C  
ATOM    532  CD1 LEU A  35      -3.356  -9.433  17.858  1.00  2.890          C  
ATOM    533  CD2 LEU A  35      -1.136  -9.663  19.034  1.00  2.890          C  
ATOM    534  H   LEU A  35      -2.475  -5.970  19.737  1.00  2.320          H  
ATOM    535  HA  LEU A  35       0.007  -7.112  18.900  1.00  2.540          H  
ATOM    536 1HB  LEU A  35      -2.676  -6.903  17.534  1.00  3.470          H  
ATOM    537 2HB  LEU A  35      -1.341  -7.864  16.894  1.00  3.470          H  
ATOM    538  HG  LEU A  35      -2.743  -8.341  19.567  1.00  3.470          H  
ATOM    539 1HD1 LEU A  35      -3.744 -10.267  18.439  1.00  3.470          H  
ATOM    540 2HD1 LEU A  35      -4.169  -8.742  17.630  1.00  3.470          H  
ATOM    541 3HD1 LEU A  35      -2.926  -9.808  16.931  1.00  3.470          H  
ATOM    542 1HD2 LEU A  35      -1.542 -10.484  19.622  1.00  3.470          H  
ATOM    543 2HD2 LEU A  35      -0.676 -10.062  18.151  1.00  3.470          H  
ATOM    544 3HD2 LEU A  35      -0.388  -9.148  19.626  1.00  3.470          H  
ATOM    545  N   VAL A  36      -0.896  -4.502  17.095  1.00  1.670          N  
ATOM    546  CA  VAL A  36      -0.367  -3.603  16.070  1.00  1.640          C  
ATOM    547  C   VAL A  36       0.837  -2.814  16.580  1.00  1.600          C  
ATOM    548  O   VAL A  36       1.776  -2.536  15.823  1.00  1.730          O  
ATOM    549  CB  VAL A  36      -1.469  -2.674  15.522  1.00  2.310          C  
ATOM    550  CG1 VAL A  36      -2.560  -3.507  14.874  1.00  2.310          C  
ATOM    551  CG2 VAL A  36      -2.042  -1.845  16.616  1.00  2.310          C  
ATOM    552  H   VAL A  36      -1.812  -4.338  17.528  1.00  2.000          H  
ATOM    553  HA  VAL A  36      -0.032  -4.216  15.234  1.00  1.970          H  
ATOM    554  HB  VAL A  36      -1.061  -2.035  14.768  1.00  2.770          H  
ATOM    555 1HG1 VAL A  36      -3.333  -2.847  14.474  1.00  2.770          H  
ATOM    556 2HG1 VAL A  36      -2.131  -4.096  14.066  1.00  2.770          H  
ATOM    557 3HG1 VAL A  36      -3.002  -4.174  15.604  1.00  2.770          H  
ATOM    558 1HG2 VAL A  36      -2.822  -1.241  16.230  1.00  2.770          H  
ATOM    559 2HG2 VAL A  36      -2.431  -2.465  17.336  1.00  2.770          H  
ATOM    560 3HG2 VAL A  36      -1.301  -1.212  17.069  1.00  2.770          H  
ATOM    561  N   LEU A  37       0.842  -2.450  17.864  1.00  1.610          N  
ATOM    562  CA  LEU A  37       2.017  -1.791  18.407  1.00  1.860          C  
ATOM    563  C   LEU A  37       3.155  -2.826  18.488  1.00  2.050          C  
ATOM    564  O   LEU A  37       4.276  -2.586  18.019  1.00  2.200          O  
ATOM    565  CB  LEU A  37       1.677  -1.180  19.774  1.00  2.500          C  
ATOM    566  CG  LEU A  37       2.752  -0.262  20.432  1.00  2.500          C  
ATOM    567  CD1 LEU A  37       2.025   0.761  21.296  1.00  2.500          C  
ATOM    568  CD2 LEU A  37       3.727  -1.085  21.301  1.00  2.500          C  
ATOM    569  H   LEU A  37       0.020  -2.616  18.456  1.00  1.930          H  
ATOM    570  HA  LEU A  37       2.318  -0.993  17.739  1.00  2.230          H  
ATOM    571 1HB  LEU A  37       0.760  -0.598  19.663  1.00  3.000          H  
ATOM    572 2HB  LEU A  37       1.462  -1.998  20.467  1.00  3.000          H  
ATOM    573  HG  LEU A  37       3.311   0.268  19.657  1.00  3.000          H  
ATOM    574 1HD1 LEU A  37       2.750   1.429  21.762  1.00  3.000          H  
ATOM    575 2HD1 LEU A  37       1.342   1.345  20.674  1.00  3.000          H  
ATOM    576 3HD1 LEU A  37       1.455   0.246  22.071  1.00  3.000          H  
ATOM    577 1HD2 LEU A  37       4.451  -0.412  21.761  1.00  3.000          H  
ATOM    578 2HD2 LEU A  37       3.169  -1.603  22.080  1.00  3.000          H  
ATOM    579 3HD2 LEU A  37       4.261  -1.811  20.708  1.00  3.000          H  
ATOM    580  N   HIS A  38       2.849  -4.002  19.038  1.00  2.160          N  
ATOM    581  CA  HIS A  38       3.782  -5.108  19.232  1.00  2.510          C  
ATOM    582  C   HIS A  38       4.503  -5.553  17.971  1.00  2.560          C  
ATOM    583  O   HIS A  38       5.726  -5.709  17.982  1.00  2.850          O  
ATOM    584  CB  HIS A  38       3.043  -6.290  19.852  1.00  3.370          C  
ATOM    585  CG  HIS A  38       3.819  -7.541  19.962  1.00  3.370          C  
ATOM    586  ND1 HIS A  38       4.898  -7.693  20.806  1.00  3.370          N  
ATOM    587  CD2 HIS A  38       3.645  -8.725  19.348  1.00  3.370          C  
ATOM    588  CE1 HIS A  38       5.363  -8.926  20.689  1.00  3.370          C  
ATOM    589  NE2 HIS A  38       4.617  -9.573  19.812  1.00  3.370          N  
ATOM    590  H   HIS A  38       1.908  -4.137  19.411  1.00  2.590          H  
ATOM    591  HA  HIS A  38       4.544  -4.793  19.941  1.00  3.010          H  
ATOM    592 1HB  HIS A  38       2.690  -6.017  20.846  1.00  4.050          H  
ATOM    593 2HB  HIS A  38       2.178  -6.506  19.249  1.00  4.050          H  
ATOM    594  HD1 HIS A  38       5.461  -6.942  21.152  1.00  4.050          H  
ATOM    595  HD2 HIS A  38       2.916  -9.065  18.622  1.00  4.050          H  
ATOM    596  HE1 HIS A  38       6.223  -9.251  21.273  1.00  4.050          H  
ATOM    597  N   TYR A  39       3.779  -5.718  16.864  1.00  2.370          N  
ATOM    598  CA  TYR A  39       4.413  -6.185  15.642  1.00  2.550          C  
ATOM    599  C   TYR A  39       5.010  -5.054  14.804  1.00  2.430          C  
ATOM    600  O   TYR A  39       5.454  -5.294  13.679  1.00  2.630          O  
ATOM    601  CB  TYR A  39       3.435  -6.963  14.755  1.00  3.500          C  
ATOM    602  CG  TYR A  39       2.933  -8.282  15.312  1.00  3.500          C  
ATOM    603  CD1 TYR A  39       1.576  -8.467  15.494  1.00  3.500          C  
ATOM    604  CD2 TYR A  39       3.818  -9.301  15.644  1.00  3.500          C  
ATOM    605  CE1 TYR A  39       1.098  -9.645  15.982  1.00  3.500          C  
ATOM    606  CE2 TYR A  39       3.332 -10.493  16.149  1.00  3.500          C  
ATOM    607  CZ  TYR A  39       1.971 -10.662  16.316  1.00  3.500          C  
ATOM    608  OH  TYR A  39       1.476 -11.842  16.815  1.00  3.500          O  
ATOM    609  H   TYR A  39       2.763  -5.594  16.889  1.00  2.840          H  
ATOM    610  HA  TYR A  39       5.231  -6.846  15.922  1.00  3.060          H  
ATOM    611 1HB  TYR A  39       2.565  -6.330  14.562  1.00  4.200          H  
ATOM    612 2HB  TYR A  39       3.904  -7.164  13.794  1.00  4.200          H  
ATOM    613  HD1 TYR A  39       0.879  -7.675  15.230  1.00  4.200          H  
ATOM    614  HD2 TYR A  39       4.890  -9.166  15.509  1.00  4.200          H  
ATOM    615  HE1 TYR A  39       0.029  -9.777  16.103  1.00  4.200          H  
ATOM    616  HE2 TYR A  39       4.020 -11.295  16.415  1.00  4.200          H  
ATOM    617  HH  TYR A  39       2.205 -12.436  17.014  1.00  4.200          H  
ATOM    618  N   GLY A  40       5.018  -3.826  15.327  1.00  2.200          N  
ATOM    619  CA  GLY A  40       5.603  -2.702  14.622  1.00  2.190          C  
ATOM    620  C   GLY A  40       4.760  -2.059  13.527  1.00  1.990          C  
ATOM    621  O   GLY A  40       5.320  -1.418  12.638  1.00  2.140          O  
ATOM    622  H   GLY A  40       4.651  -3.657  16.267  1.00  2.640          H  
ATOM    623 1HA  GLY A  40       5.839  -1.940  15.360  1.00  2.630          H  
ATOM    624 2HA  GLY A  40       6.555  -3.017  14.198  1.00  2.630          H  
ATOM    625  N   LEU A  41       3.432  -2.225  13.548  1.00  2.030          N  
ATOM    626  CA  LEU A  41       2.629  -1.606  12.505  1.00  2.050          C  
ATOM    627  C   LEU A  41       2.429  -0.152  12.870  1.00  1.890          C  
ATOM    628  O   LEU A  41       2.770   0.748  12.104  1.00  2.000          O  
ATOM    629  CB  LEU A  41       1.242  -2.262  12.401  1.00  2.860          C  
ATOM    630  CG  LEU A  41       0.263  -1.683  11.318  1.00  2.860          C  
ATOM    631  CD1 LEU A  41       0.836  -1.908   9.916  1.00  2.860          C  
ATOM    632  CD2 LEU A  41      -1.105  -2.321  11.479  1.00  2.860          C  
ATOM    633  H   LEU A  41       2.967  -2.735  14.298  1.00  2.440          H  
ATOM    634  HA  LEU A  41       3.165  -1.676  11.564  1.00  2.460          H  
ATOM    635 1HB  LEU A  41       1.386  -3.319  12.186  1.00  3.430          H  
ATOM    636 2HB  LEU A  41       0.757  -2.183  13.360  1.00  3.430          H  
ATOM    637  HG  LEU A  41       0.161  -0.608  11.459  1.00  3.430          H  
ATOM    638 1HD1 LEU A  41       0.151  -1.496   9.176  1.00  3.430          H  
ATOM    639 2HD1 LEU A  41       1.798  -1.420   9.813  1.00  3.430          H  
ATOM    640 3HD1 LEU A  41       0.953  -2.976   9.740  1.00  3.430          H  
ATOM    641 1HD2 LEU A  41      -1.789  -1.904  10.737  1.00  3.430          H  
ATOM    642 2HD2 LEU A  41      -1.030  -3.400  11.337  1.00  3.430          H  
ATOM    643 3HD2 LEU A  41      -1.486  -2.112  12.468  1.00  3.430          H  
ATOM    644  N   TYR A  42       1.930   0.074  14.089  1.00  1.810          N  
ATOM    645  CA  TYR A  42       1.607   1.427  14.539  1.00  1.820          C  
ATOM    646  C   TYR A  42       2.819   2.304  14.720  1.00  1.780          C  
ATOM    647  O   TYR A  42       2.720   3.518  14.598  1.00  1.840          O  
ATOM    648  CB  TYR A  42       0.741   1.453  15.794  1.00  2.540          C  
ATOM    649  CG  TYR A  42      -0.765   1.311  15.542  1.00  2.540          C  
ATOM    650  CD1 TYR A  42      -1.287   0.781  14.352  1.00  2.540          C  
ATOM    651  CD2 TYR A  42      -1.634   1.759  16.529  1.00  2.540          C  
ATOM    652  CE1 TYR A  42      -2.645   0.691  14.193  1.00  2.540          C  
ATOM    653  CE2 TYR A  42      -2.992   1.675  16.357  1.00  2.540          C  
ATOM    654  CZ  TYR A  42      -3.502   1.139  15.204  1.00  2.540          C  
ATOM    655  OH  TYR A  42      -4.865   1.025  15.057  1.00  2.540          O  
ATOM    656  H   TYR A  42       1.754  -0.734  14.692  1.00  2.170          H  
ATOM    657  HA  TYR A  42       1.019   1.895  13.761  1.00  2.180          H  
ATOM    658 1HB  TYR A  42       1.045   0.639  16.453  1.00  3.050          H  
ATOM    659 2HB  TYR A  42       0.910   2.384  16.330  1.00  3.050          H  
ATOM    660  HD1 TYR A  42      -0.647   0.423  13.556  1.00  3.050          H  
ATOM    661  HD2 TYR A  42      -1.235   2.178  17.452  1.00  3.050          H  
ATOM    662  HE1 TYR A  42      -3.051   0.264  13.280  1.00  3.050          H  
ATOM    663  HE2 TYR A  42      -3.662   2.023  17.143  1.00  3.050          H  
ATOM    664  HH  TYR A  42      -5.300   1.440  15.805  1.00  3.050          H  
ATOM    665  N   LYS A  43       3.976   1.714  14.948  1.00  1.870          N  
ATOM    666  CA  LYS A  43       5.198   2.478  15.131  1.00  1.980          C  
ATOM    667  C   LYS A  43       5.554   3.349  13.914  1.00  1.790          C  
ATOM    668  O   LYS A  43       6.366   4.267  14.037  1.00  2.090          O  
ATOM    669  CB  LYS A  43       6.340   1.542  15.517  1.00  2.730          C  
ATOM    670  CG  LYS A  43       6.172   0.964  16.940  1.00  2.730          C  
ATOM    671  CD  LYS A  43       7.303   0.027  17.336  1.00  2.730          C  
ATOM    672  CE  LYS A  43       7.106  -0.493  18.764  1.00  2.730          C  
ATOM    673  NZ  LYS A  43       8.129  -1.505  19.137  1.00  2.730          N  
ATOM    674  H   LYS A  43       4.015   0.710  15.044  1.00  2.240          H  
ATOM    675  HA  LYS A  43       5.038   3.159  15.968  1.00  2.380          H  
ATOM    676 1HB  LYS A  43       6.386   0.711  14.807  1.00  3.270          H  
ATOM    677 2HB  LYS A  43       7.288   2.076  15.465  1.00  3.270          H  
ATOM    678 1HG  LYS A  43       6.124   1.784  17.656  1.00  3.270          H  
ATOM    679 2HG  LYS A  43       5.231   0.409  16.995  1.00  3.270          H  
ATOM    680 1HD  LYS A  43       7.356  -0.814  16.654  1.00  3.270          H  
ATOM    681 2HD  LYS A  43       8.248   0.566  17.288  1.00  3.270          H  
ATOM    682 1HE  LYS A  43       7.175   0.347  19.453  1.00  3.270          H  
ATOM    683 2HE  LYS A  43       6.117  -0.941  18.853  1.00  3.270          H  
ATOM    684 1HZ  LYS A  43       7.966  -1.816  20.084  1.00  3.270          H  
ATOM    685 2HZ  LYS A  43       8.050  -2.296  18.509  1.00  3.270          H  
ATOM    686 3HZ  LYS A  43       9.052  -1.104  19.069  1.00  3.270          H  
ATOM    687  N   LYS A  44       5.000   3.038  12.729  1.00  1.520          N  
ATOM    688  CA  LYS A  44       5.262   3.827  11.525  1.00  1.560          C  
ATOM    689  C   LYS A  44       4.030   4.635  11.088  1.00  1.410          C  
ATOM    690  O   LYS A  44       4.002   5.200   9.990  1.00  1.650          O  
ATOM    691  CB  LYS A  44       5.710   2.913  10.391  1.00  2.170          C  
ATOM    692  CG  LYS A  44       7.031   2.208  10.653  1.00  2.170          C  
ATOM    693  CD  LYS A  44       7.425   1.314   9.488  1.00  2.170          C  
ATOM    694  CE  LYS A  44       8.741   0.599   9.758  1.00  2.170          C  
ATOM    695  NZ  LYS A  44       9.105  -0.331   8.654  1.00  2.170          N  
ATOM    696  H   LYS A  44       4.339   2.256  12.662  1.00  1.820          H  
ATOM    697  HA  LYS A  44       6.061   4.536  11.741  1.00  1.870          H  
ATOM    698 1HB  LYS A  44       4.943   2.149  10.233  1.00  2.600          H  
ATOM    699 2HB  LYS A  44       5.799   3.487   9.470  1.00  2.600          H  
ATOM    700 1HG  LYS A  44       7.809   2.953  10.820  1.00  2.600          H  
ATOM    701 2HG  LYS A  44       6.939   1.599  11.554  1.00  2.600          H  
ATOM    702 1HD  LYS A  44       6.642   0.568   9.330  1.00  2.600          H  
ATOM    703 2HD  LYS A  44       7.522   1.914   8.584  1.00  2.600          H  
ATOM    704 1HE  LYS A  44       9.532   1.340   9.869  1.00  2.600          H  
ATOM    705 2HE  LYS A  44       8.655   0.031  10.685  1.00  2.600          H  
ATOM    706 1HZ  LYS A  44       9.981  -0.785   8.871  1.00  2.600          H  
ATOM    707 2HZ  LYS A  44       8.380  -1.030   8.553  1.00  2.600          H  
ATOM    708 3HZ  LYS A  44       9.198   0.184   7.790  1.00  2.600          H  
ATOM    709  N   MET A  45       2.992   4.630  11.919  1.00  1.220          N  
ATOM    710  CA  MET A  45       1.719   5.271  11.613  1.00  1.190          C  
ATOM    711  C   MET A  45       1.538   6.562  12.374  1.00  1.010          C  
ATOM    712  O   MET A  45       2.296   6.860  13.297  1.00  1.080          O  
ATOM    713  CB  MET A  45       0.586   4.334  11.925  1.00  1.680          C  
ATOM    714  CG  MET A  45       0.688   3.035  11.183  1.00  1.680          C  
ATOM    715  SD  MET A  45       0.561   3.191   9.439  1.00  1.680          S  
ATOM    716  CE  MET A  45       0.636   1.490   9.004  1.00  1.680          C  
ATOM    717  H   MET A  45       3.083   4.182  12.831  1.00  1.460          H  
ATOM    718  HA  MET A  45       1.695   5.514  10.553  1.00  1.430          H  
ATOM    719 1HB  MET A  45       0.561   4.134  12.992  1.00  2.010          H  
ATOM    720 2HB  MET A  45      -0.336   4.825  11.659  1.00  2.010          H  
ATOM    721 1HG  MET A  45       1.650   2.635  11.387  1.00  2.010          H  
ATOM    722 2HG  MET A  45      -0.055   2.323  11.536  1.00  2.010          H  
ATOM    723 1HE  MET A  45       0.573   1.389   7.921  1.00  2.010          H  
ATOM    724 2HE  MET A  45       1.579   1.068   9.361  1.00  2.010          H  
ATOM    725 3HE  MET A  45      -0.195   0.965   9.469  1.00  2.010          H  
ATOM    726  N   ILE A  46       0.539   7.356  11.997  1.00  1.060          N  
ATOM    727  CA  ILE A  46       0.344   8.556  12.782  1.00  1.030          C  
ATOM    728  C   ILE A  46      -0.843   8.257  13.702  1.00  0.950          C  
ATOM    729  O   ILE A  46      -1.975   8.171  13.236  1.00  1.020          O  
ATOM    730  CB  ILE A  46      -0.016   9.757  11.910  1.00  1.450          C  
ATOM    731  CG1 ILE A  46       0.999   9.987  10.780  1.00  1.450          C  
ATOM    732  CG2 ILE A  46       0.094  10.925  12.834  1.00  1.450          C  
ATOM    733  CD1 ILE A  46       0.517  11.002   9.726  1.00  1.450          C  
ATOM    734  H   ILE A  46      -0.084   7.106  11.219  1.00  1.270          H  
ATOM    735  HA  ILE A  46       1.225   8.772  13.382  1.00  1.240          H  
ATOM    736  HB  ILE A  46      -1.016   9.670  11.502  1.00  1.740          H  
ATOM    737 1HG1 ILE A  46       1.936  10.338  11.205  1.00  1.740          H  
ATOM    738 2HG1 ILE A  46       1.185   9.039  10.272  1.00  1.740          H  
ATOM    739 1HG2 ILE A  46      -0.140  11.835  12.317  1.00  1.740          H  
ATOM    740 2HG2 ILE A  46      -0.578  10.796  13.666  1.00  1.740          H  
ATOM    741 3HG2 ILE A  46       1.111  10.987  13.219  1.00  1.740          H  
ATOM    742 1HD1 ILE A  46       1.279  11.104   8.954  1.00  1.740          H  
ATOM    743 2HD1 ILE A  46      -0.411  10.640   9.275  1.00  1.740          H  
ATOM    744 3HD1 ILE A  46       0.340  11.973  10.167  1.00  1.740          H  
ATOM    745  N   VAL A  47      -0.604   8.121  14.999  1.00  1.030          N  
ATOM    746  CA  VAL A  47      -1.695   7.715  15.889  1.00  1.030          C  
ATOM    747  C   VAL A  47      -2.043   8.855  16.852  1.00  1.050          C  
ATOM    748  O   VAL A  47      -1.169   9.382  17.544  1.00  1.240          O  
ATOM    749  CB  VAL A  47      -1.300   6.415  16.631  1.00  1.440          C  
ATOM    750  CG1 VAL A  47      -2.449   5.958  17.551  1.00  1.440          C  
ATOM    751  CG2 VAL A  47      -0.917   5.311  15.584  1.00  1.440          C  
ATOM    752  H   VAL A  47       0.338   8.246  15.354  1.00  1.240          H  
ATOM    753  HA  VAL A  47      -2.582   7.502  15.292  1.00  1.240          H  
ATOM    754  HB  VAL A  47      -0.439   6.617  17.264  1.00  1.730          H  
ATOM    755 1HG1 VAL A  47      -2.152   5.051  18.077  1.00  1.730          H  
ATOM    756 2HG1 VAL A  47      -2.678   6.737  18.279  1.00  1.730          H  
ATOM    757 3HG1 VAL A  47      -3.337   5.752  16.949  1.00  1.730          H  
ATOM    758 1HG2 VAL A  47      -0.620   4.416  16.107  1.00  1.730          H  
ATOM    759 2HG2 VAL A  47      -1.754   5.091  14.945  1.00  1.730          H  
ATOM    760 3HG2 VAL A  47      -0.083   5.654  14.972  1.00  1.730          H  
ATOM    761  N   PHE A  48      -3.325   9.231  16.873  1.00  0.960          N  
ATOM    762  CA  PHE A  48      -3.834  10.367  17.636  1.00  1.070          C  
ATOM    763  C   PHE A  48      -4.987  10.107  18.597  1.00  0.980          C  
ATOM    764  O   PHE A  48      -5.803   9.195  18.404  1.00  0.930          O  
ATOM    765  CB  PHE A  48      -4.451  11.369  16.699  1.00  1.450          C  
ATOM    766  CG  PHE A  48      -3.637  11.970  15.681  1.00  1.450          C  
ATOM    767  CD1 PHE A  48      -3.634  11.424  14.416  1.00  1.450          C  
ATOM    768  CD2 PHE A  48      -2.904  13.100  15.942  1.00  1.450          C  
ATOM    769  CE1 PHE A  48      -2.917  12.004  13.434  1.00  1.450          C  
ATOM    770  CE2 PHE A  48      -2.169  13.688  14.957  1.00  1.450          C  
ATOM    771  CZ  PHE A  48      -2.173  13.147  13.703  1.00  1.450          C  
ATOM    772  H   PHE A  48      -3.983   8.723  16.278  1.00  1.150          H  
ATOM    773  HA  PHE A  48      -3.004  10.800  18.194  1.00  1.280          H  
ATOM    774 1HB  PHE A  48      -5.214  10.827  16.188  1.00  1.740          H  
ATOM    775 2HB  PHE A  48      -4.937  12.159  17.269  1.00  1.740          H  
ATOM    776  HD1 PHE A  48      -4.230  10.525  14.212  1.00  1.740          H  
ATOM    777  HD2 PHE A  48      -2.918  13.532  16.943  1.00  1.740          H  
ATOM    778  HE1 PHE A  48      -2.923  11.572  12.433  1.00  1.740          H  
ATOM    779  HE2 PHE A  48      -1.585  14.587  15.164  1.00  1.740          H  
ATOM    780  HZ  PHE A  48      -1.588  13.616  12.911  1.00  1.740          H  
ATOM    781  N   LYS A  49      -5.078  10.986  19.599  1.00  1.120          N  
ATOM    782  CA  LYS A  49      -6.240  11.063  20.470  1.00  1.050          C  
ATOM    783  C   LYS A  49      -7.156  12.135  19.830  1.00  0.870          C  
ATOM    784  O   LYS A  49      -6.695  13.262  19.647  1.00  1.050          O  
ATOM    785  CB  LYS A  49      -5.849  11.492  21.885  1.00  1.500          C  
ATOM    786  CG  LYS A  49      -7.013  11.505  22.866  1.00  1.500          C  
ATOM    787  CD  LYS A  49      -6.588  11.954  24.263  1.00  1.500          C  
ATOM    788  CE  LYS A  49      -7.778  11.909  25.206  1.00  1.500          C  
ATOM    789  NZ  LYS A  49      -7.469  12.388  26.569  1.00  1.500          N  
ATOM    790  H   LYS A  49      -4.329  11.657  19.723  1.00  1.340          H  
ATOM    791  HA  LYS A  49      -6.707  10.085  20.519  1.00  1.260          H  
ATOM    792 1HB  LYS A  49      -5.090  10.814  22.273  1.00  1.800          H  
ATOM    793 2HB  LYS A  49      -5.417  12.493  21.857  1.00  1.800          H  
ATOM    794 1HG  LYS A  49      -7.799  12.175  22.500  1.00  1.800          H  
ATOM    795 2HG  LYS A  49      -7.428  10.502  22.935  1.00  1.800          H  
ATOM    796 1HD  LYS A  49      -5.803  11.299  24.643  1.00  1.800          H  
ATOM    797 2HD  LYS A  49      -6.205  12.972  24.218  1.00  1.800          H  
ATOM    798 1HE  LYS A  49      -8.586  12.511  24.790  1.00  1.800          H  
ATOM    799 2HE  LYS A  49      -8.103  10.889  25.279  1.00  1.800          H  
ATOM    800 1HZ  LYS A  49      -8.319  12.307  27.119  1.00  1.800          H  
ATOM    801 2HZ  LYS A  49      -6.742  11.820  26.976  1.00  1.800          H  
ATOM    802 3HZ  LYS A  49      -7.173  13.349  26.538  1.00  1.800          H  
ATOM    803  N   PRO A  50      -8.393  11.818  19.416  1.00  0.850          N  
ATOM    804  CA  PRO A  50      -9.343  12.698  18.764  1.00  0.970          C  
ATOM    805  C   PRO A  50     -10.069  13.636  19.698  1.00  0.980          C  
ATOM    806  O   PRO A  50     -10.235  13.352  20.883  1.00  1.260          O  
ATOM    807  CB  PRO A  50     -10.351  11.720  18.177  1.00  1.460          C  
ATOM    808  CG  PRO A  50     -10.343  10.591  19.140  1.00  1.460          C  
ATOM    809  CD  PRO A  50      -8.904  10.499  19.631  1.00  1.460          C  
ATOM    810  HA  PRO A  50      -8.831  13.263  17.970  1.00  1.160          H  
ATOM    811 1HB  PRO A  50     -11.346  12.205  18.127  1.00  1.750          H  
ATOM    812 2HB  PRO A  50     -10.088  11.456  17.162  1.00  1.750          H  
ATOM    813 1HG  PRO A  50     -11.057  10.792  19.959  1.00  1.750          H  
ATOM    814 2HG  PRO A  50     -10.679   9.682  18.645  1.00  1.750          H  
ATOM    815 1HD  PRO A  50      -8.906  10.264  20.704  1.00  1.750          H  
ATOM    816 2HD  PRO A  50      -8.336   9.793  19.033  1.00  1.750          H  
ATOM    817  N   TYR A  51     -10.593  14.683  19.105  1.00  1.030          N  
ATOM    818  CA  TYR A  51     -11.601  15.549  19.678  1.00  1.080          C  
ATOM    819  C   TYR A  51     -12.868  14.746  19.914  1.00  0.900          C  
ATOM    820  O   TYR A  51     -13.296  14.050  18.999  1.00  1.370          O  
ATOM    821  CB  TYR A  51     -11.878  16.645  18.647  1.00  1.490          C  
ATOM    822  CG  TYR A  51     -13.054  17.514  18.891  1.00  1.490          C  
ATOM    823  CD1 TYR A  51     -13.023  18.555  19.787  1.00  1.490          C  
ATOM    824  CD2 TYR A  51     -14.208  17.247  18.157  1.00  1.490          C  
ATOM    825  CE1 TYR A  51     -14.150  19.337  19.950  1.00  1.490          C  
ATOM    826  CE2 TYR A  51     -15.315  18.015  18.314  1.00  1.490          C  
ATOM    827  CZ  TYR A  51     -15.301  19.064  19.206  1.00  1.490          C  
ATOM    828  OH  TYR A  51     -16.424  19.854  19.371  1.00  1.490          O  
ATOM    829  H   TYR A  51     -10.311  14.866  18.154  1.00  1.240          H  
ATOM    830  HA  TYR A  51     -11.245  15.956  20.625  1.00  1.300          H  
ATOM    831 1HB  TYR A  51     -11.001  17.288  18.571  1.00  1.790          H  
ATOM    832 2HB  TYR A  51     -12.010  16.180  17.674  1.00  1.790          H  
ATOM    833  HD1 TYR A  51     -12.122  18.765  20.359  1.00  1.790          H  
ATOM    834  HD2 TYR A  51     -14.223  16.418  17.449  1.00  1.790          H  
ATOM    835  HE1 TYR A  51     -14.141  20.167  20.654  1.00  1.790          H  
ATOM    836  HE2 TYR A  51     -16.212  17.806  17.736  1.00  1.790          H  
ATOM    837  HH  TYR A  51     -17.161  19.517  18.800  1.00  1.790          H  
ATOM    838  N   GLN A  52     -13.500  14.855  21.086  1.00  0.930          N  
ATOM    839  CA  GLN A  52     -14.776  14.162  21.281  1.00  1.190          C  
ATOM    840  C   GLN A  52     -15.870  15.110  20.840  1.00  1.070          C  
ATOM    841  O   GLN A  52     -15.840  16.285  21.200  1.00  1.110          O  
ATOM    842  CB  GLN A  52     -15.016  13.726  22.723  1.00  1.560          C  
ATOM    843  CG  GLN A  52     -14.055  12.671  23.248  1.00  1.560          C  
ATOM    844  CD  GLN A  52     -14.462  12.209  24.637  1.00  1.560          C  
ATOM    845  OE1 GLN A  52     -15.596  12.480  25.054  1.00  1.560          O  
ATOM    846  NE2 GLN A  52     -13.585  11.515  25.350  1.00  1.560          N  
ATOM    847  H   GLN A  52     -13.108  15.428  21.820  1.00  1.120          H  
ATOM    848  HA  GLN A  52     -14.814  13.280  20.645  1.00  1.430          H  
ATOM    849 1HB  GLN A  52     -14.961  14.592  23.380  1.00  1.870          H  
ATOM    850 2HB  GLN A  52     -16.030  13.324  22.802  1.00  1.870          H  
ATOM    851 1HG  GLN A  52     -14.060  11.814  22.577  1.00  1.870          H  
ATOM    852 2HG  GLN A  52     -13.050  13.093  23.304  1.00  1.870          H  
ATOM    853 1HE2 GLN A  52     -13.816  11.190  26.267  1.00  1.870          H  
ATOM    854 2HE2 GLN A  52     -12.644  11.292  24.993  1.00  1.870          H  
ATOM    855  N   ALA A  53     -16.839  14.590  20.104  1.00  0.980          N  
ATOM    856  CA  ALA A  53     -17.920  15.383  19.556  1.00  0.880          C  
ATOM    857  C   ALA A  53     -18.863  15.959  20.590  1.00  0.920          C  
ATOM    858  O   ALA A  53     -19.147  15.336  21.615  1.00  1.000          O  
ATOM    859  CB  ALA A  53     -18.704  14.517  18.607  1.00  1.270          C  
ATOM    860  H   ALA A  53     -16.855  13.585  19.928  1.00  1.180          H  
ATOM    861  HA  ALA A  53     -17.485  16.217  19.010  1.00  1.060          H  
ATOM    862 1HB  ALA A  53     -19.499  15.058  18.153  1.00  1.530          H  
ATOM    863 2HB  ALA A  53     -18.027  14.147  17.847  1.00  1.530          H  
ATOM    864 3HB  ALA A  53     -19.119  13.696  19.162  1.00  1.530          H  
ATOM    865  N   SER A  54     -19.374  17.147  20.287  1.00  0.930          N  
ATOM    866  CA  SER A  54     -20.432  17.775  21.054  1.00  1.020          C  
ATOM    867  C   SER A  54     -21.733  17.344  20.392  1.00  0.970          C  
ATOM    868  O   SER A  54     -21.714  16.836  19.259  1.00  0.890          O  
ATOM    869  CB  SER A  54     -20.299  19.285  21.024  1.00  1.390          C  
ATOM    870  OG  SER A  54     -20.575  19.786  19.739  1.00  1.390          O  
ATOM    871  H   SER A  54     -19.046  17.641  19.448  1.00  1.120          H  
ATOM    872  HA  SER A  54     -20.409  17.414  22.083  1.00  1.220          H  
ATOM    873 1HB  SER A  54     -20.991  19.724  21.744  1.00  1.670          H  
ATOM    874 2HB  SER A  54     -19.290  19.568  21.317  1.00  1.670          H  
ATOM    875  HG  SER A  54     -19.798  19.542  19.173  1.00  1.670          H  
ATOM    876  N   GLN A  55     -22.879  17.620  21.005  1.00  1.040          N  
ATOM    877  CA  GLN A  55     -24.140  17.264  20.352  1.00  1.030          C  
ATOM    878  C   GLN A  55     -24.308  18.032  19.036  1.00  0.980          C  
ATOM    879  O   GLN A  55     -25.021  17.594  18.132  1.00  1.010          O  
ATOM    880  CB  GLN A  55     -25.336  17.535  21.282  1.00  1.450          C  
ATOM    881  CG  GLN A  55     -25.624  19.019  21.583  1.00  1.450          C  
ATOM    882  CD  GLN A  55     -24.812  19.548  22.752  1.00  1.450          C  
ATOM    883  OE1 GLN A  55     -23.715  19.034  23.039  1.00  1.450          O  
ATOM    884  NE2 GLN A  55     -25.326  20.568  23.424  1.00  1.450          N  
ATOM    885  H   GLN A  55     -22.881  18.047  21.933  1.00  1.250          H  
ATOM    886  HA  GLN A  55     -24.119  16.198  20.123  1.00  1.240          H  
ATOM    887 1HB  GLN A  55     -26.237  17.107  20.846  1.00  1.740          H  
ATOM    888 2HB  GLN A  55     -25.172  17.040  22.233  1.00  1.740          H  
ATOM    889 1HG  GLN A  55     -25.444  19.641  20.724  1.00  1.740          H  
ATOM    890 2HG  GLN A  55     -26.676  19.098  21.860  1.00  1.740          H  
ATOM    891 1HE2 GLN A  55     -24.832  20.961  24.202  1.00  1.740          H  
ATOM    892 2HE2 GLN A  55     -26.206  20.962  23.146  1.00  1.740          H  
ATOM    893  N   HIS A  56     -23.593  19.150  18.903  1.00  1.010          N  
ATOM    894  CA  HIS A  56     -23.690  20.001  17.738  1.00  1.050          C  
ATOM    895  C   HIS A  56     -22.800  19.498  16.607  1.00  0.940          C  
ATOM    896  O   HIS A  56     -22.898  19.974  15.476  1.00  1.020          O  
ATOM    897  CB  HIS A  56     -23.328  21.432  18.121  1.00  1.450          C  
ATOM    898  CG  HIS A  56     -24.303  22.014  19.097  1.00  1.450          C  
ATOM    899  ND1 HIS A  56     -25.610  22.309  18.762  1.00  1.450          N  
ATOM    900  CD2 HIS A  56     -24.167  22.334  20.405  1.00  1.450          C  
ATOM    901  CE1 HIS A  56     -26.233  22.790  19.823  1.00  1.450          C  
ATOM    902  NE2 HIS A  56     -25.382  22.813  20.832  1.00  1.450          N  
ATOM    903  H   HIS A  56     -22.981  19.428  19.662  1.00  1.210          H  
ATOM    904  HA  HIS A  56     -24.716  20.008  17.383  1.00  1.260          H  
ATOM    905 1HB  HIS A  56     -22.333  21.453  18.566  1.00  1.740          H  
ATOM    906 2HB  HIS A  56     -23.309  22.059  17.230  1.00  1.740          H  
ATOM    907  HD1 HIS A  56     -25.987  22.346  17.834  1.00  1.740          H  
ATOM    908  HD2 HIS A  56     -23.330  22.268  21.100  1.00  1.740          H  
ATOM    909  HE1 HIS A  56     -27.280  23.084  19.764  1.00  1.740          H  
ATOM    910  N   ASP A  57     -21.946  18.516  16.908  1.00  0.870          N  
ATOM    911  CA  ASP A  57     -21.101  17.899  15.901  1.00  0.840          C  
ATOM    912  C   ASP A  57     -21.883  16.710  15.377  1.00  0.810          C  
ATOM    913  O   ASP A  57     -21.927  16.431  14.186  1.00  0.910          O  
ATOM    914  CB  ASP A  57     -19.755  17.487  16.470  1.00  1.190          C  
ATOM    915  CG  ASP A  57     -18.864  18.641  16.842  1.00  1.190          C  
ATOM    916  OD1 ASP A  57     -18.427  19.349  15.941  1.00  1.190          O  
ATOM    917  OD2 ASP A  57     -18.575  18.795  18.043  1.00  1.190          O  
ATOM    918  H   ASP A  57     -21.916  18.144  17.856  1.00  1.040          H  
ATOM    919  HA  ASP A  57     -20.931  18.607  15.097  1.00  1.010          H  
ATOM    920 1HB  ASP A  57     -19.951  16.948  17.360  1.00  1.430          H  
ATOM    921 2HB  ASP A  57     -19.245  16.834  15.787  1.00  1.430          H  
ATOM    922  N   MET A  58     -22.630  16.064  16.263  1.00  0.780          N  
ATOM    923  CA  MET A  58     -23.460  14.934  15.853  1.00  0.890          C  
ATOM    924  C   MET A  58     -24.478  15.464  14.814  1.00  0.950          C  
ATOM    925  O   MET A  58     -24.730  14.831  13.764  1.00  1.170          O  
ATOM    926  CB  MET A  58     -24.119  14.325  17.093  1.00  1.200          C  
ATOM    927  CG  MET A  58     -23.106  13.628  18.029  1.00  1.200          C  
ATOM    928  SD  MET A  58     -23.772  13.121  19.651  1.00  1.200          S  
ATOM    929  CE  MET A  58     -24.853  11.762  19.294  1.00  1.200          C  
ATOM    930  H   MET A  58     -22.554  16.331  17.247  1.00  0.940          H  
ATOM    931  HA  MET A  58     -22.835  14.183  15.374  1.00  1.070          H  
ATOM    932 1HB  MET A  58     -24.635  15.097  17.657  1.00  1.440          H  
ATOM    933 2HB  MET A  58     -24.852  13.593  16.782  1.00  1.440          H  
ATOM    934 1HG  MET A  58     -22.715  12.739  17.529  1.00  1.440          H  
ATOM    935 2HG  MET A  58     -22.267  14.303  18.208  1.00  1.440          H  
ATOM    936 1HE  MET A  58     -25.278  11.390  20.218  1.00  1.440          H  
ATOM    937 2HE  MET A  58     -25.641  12.098  18.645  1.00  1.440          H  
ATOM    938 3HE  MET A  58     -24.292  10.966  18.811  1.00  1.440          H  
ATOM    939  N   CYS A  59     -24.951  16.705  15.077  1.00  0.890          N  
ATOM    940  CA  CYS A  59     -25.927  17.435  14.260  1.00  0.980          C  
ATOM    941  C   CYS A  59     -25.388  17.847  12.889  1.00  0.950          C  
ATOM    942  O   CYS A  59     -26.139  18.369  12.066  1.00  0.980          O  
ATOM    943  CB  CYS A  59     -26.404  18.712  14.964  1.00  1.340          C  
ATOM    944  SG  CYS A  59     -27.388  18.463  16.482  1.00  1.340          S  
ATOM    945  H   CYS A  59     -24.674  17.125  15.968  1.00  1.070          H  
ATOM    946  HA  CYS A  59     -26.791  16.790  14.099  1.00  1.180          H  
ATOM    947 1HB  CYS A  59     -25.541  19.323  15.210  1.00  1.600          H  
ATOM    948 2HB  CYS A  59     -27.017  19.283  14.268  1.00  1.600          H  
ATOM    949  HG  CYS A  59     -26.382  17.973  17.234  1.00  1.600          H  
ATOM    950  N   ARG A  60     -24.097  17.613  12.621  1.00  1.010          N  
ATOM    951  CA  ARG A  60     -23.537  17.888  11.311  1.00  1.090          C  
ATOM    952  C   ARG A  60     -24.276  17.081  10.274  1.00  1.230          C  
ATOM    953  O   ARG A  60     -24.493  17.550   9.152  1.00  1.410          O  
ATOM    954  CB  ARG A  60     -22.071  17.471  11.253  1.00  1.490          C  
ATOM    955  CG  ARG A  60     -21.078  18.349  11.958  1.00  1.490          C  
ATOM    956  CD  ARG A  60     -19.741  17.653  12.102  1.00  1.490          C  
ATOM    957  NE  ARG A  60     -18.774  18.483  12.815  1.00  1.490          N  
ATOM    958  CZ  ARG A  60     -17.827  19.256  12.271  1.00  1.490          C  
ATOM    959  NH1 ARG A  60     -17.562  19.279  10.956  1.00  1.490          N  
ATOM    960  NH2 ARG A  60     -17.141  20.002  13.116  1.00  1.490          N  
ATOM    961  H   ARG A  60     -23.488  17.192  13.323  1.00  1.210          H  
ATOM    962  HA  ARG A  60     -23.639  18.951  11.092  1.00  1.310          H  
ATOM    963 1HB  ARG A  60     -21.971  16.471  11.665  1.00  1.790          H  
ATOM    964 2HB  ARG A  60     -21.765  17.421  10.213  1.00  1.790          H  
ATOM    965 1HG  ARG A  60     -20.919  19.249  11.367  1.00  1.790          H  
ATOM    966 2HG  ARG A  60     -21.463  18.628  12.924  1.00  1.790          H  
ATOM    967 1HD  ARG A  60     -19.883  16.741  12.673  1.00  1.790          H  
ATOM    968 2HD  ARG A  60     -19.343  17.401  11.120  1.00  1.790          H  
ATOM    969  HE  ARG A  60     -18.866  18.573  13.847  1.00  1.790          H  
ATOM    970 1HH1 ARG A  60     -18.040  18.657  10.282  1.00  1.790          H  
ATOM    971 2HH1 ARG A  60     -16.826  19.872  10.601  1.00  1.790          H  
ATOM    972 1HH2 ARG A  60     -17.387  19.947  14.128  1.00  1.790          H  
ATOM    973 2HH2 ARG A  60     -16.407  20.611  12.792  1.00  1.790          H  
ATOM    974  N   PHE A  61     -24.636  15.841  10.637  1.00  1.300          N  
ATOM    975  CA  PHE A  61     -25.269  14.975   9.675  1.00  1.590          C  
ATOM    976  C   PHE A  61     -26.612  14.405  10.086  1.00  1.510          C  
ATOM    977  O   PHE A  61     -27.444  14.116   9.223  1.00  1.790          O  
ATOM    978  CB  PHE A  61     -24.314  13.850   9.383  1.00  2.110          C  
ATOM    979  CG  PHE A  61     -23.002  14.402   8.939  1.00  2.110          C  
ATOM    980  CD1 PHE A  61     -22.891  15.135   7.777  1.00  2.110          C  
ATOM    981  CD2 PHE A  61     -21.878  14.225   9.705  1.00  2.110          C  
ATOM    982  CE1 PHE A  61     -21.698  15.674   7.412  1.00  2.110          C  
ATOM    983  CE2 PHE A  61     -20.693  14.755   9.335  1.00  2.110          C  
ATOM    984  CZ  PHE A  61     -20.605  15.485   8.195  1.00  2.110          C  
ATOM    985  H   PHE A  61     -24.448  15.500  11.580  1.00  1.560          H  
ATOM    986  HA  PHE A  61     -25.431  15.547   8.765  1.00  1.910          H  
ATOM    987 1HB  PHE A  61     -24.163  13.244  10.273  1.00  2.530          H  
ATOM    988 2HB  PHE A  61     -24.733  13.232   8.632  1.00  2.530          H  
ATOM    989  HD1 PHE A  61     -23.770  15.298   7.155  1.00  2.530          H  
ATOM    990  HD2 PHE A  61     -21.942  13.672  10.619  1.00  2.530          H  
ATOM    991  HE1 PHE A  61     -21.622  16.250   6.505  1.00  2.530          H  
ATOM    992  HE2 PHE A  61     -19.814  14.608   9.950  1.00  2.530          H  
ATOM    993  HZ  PHE A  61     -19.659  15.920   7.915  1.00  2.530          H  
ATOM    994  N   HIS A  62     -26.824  14.204  11.381  1.00  1.370          N  
ATOM    995  CA  HIS A  62     -28.041  13.545  11.813  1.00  1.520          C  
ATOM    996  C   HIS A  62     -29.105  14.493  12.297  1.00  1.390          C  
ATOM    997  O   HIS A  62     -28.821  15.593  12.764  1.00  1.270          O  
ATOM    998  CB  HIS A  62     -27.701  12.496  12.844  1.00  2.070          C  
ATOM    999  CG  HIS A  62     -27.015  11.380  12.204  1.00  2.070          C  
ATOM   1000  ND1 HIS A  62     -27.663  10.479  11.389  1.00  2.070          N  
ATOM   1001  CD2 HIS A  62     -25.731  11.022  12.216  1.00  2.070          C  
ATOM   1002  CE1 HIS A  62     -26.791   9.612  10.936  1.00  2.070          C  
ATOM   1003  NE2 HIS A  62     -25.605   9.914  11.437  1.00  2.070          N  
ATOM   1004  H   HIS A  62     -26.130  14.459  12.086  1.00  1.640          H  
ATOM   1005  HA  HIS A  62     -28.473  13.015  10.966  1.00  1.820          H  
ATOM   1006 1HB  HIS A  62     -27.021  12.921  13.573  1.00  2.480          H  
ATOM   1007 2HB  HIS A  62     -28.575  12.167  13.366  1.00  2.480          H  
ATOM   1008  HD2 HIS A  62     -24.963  11.527  12.755  1.00  2.480          H  
ATOM   1009  HE1 HIS A  62     -27.013   8.784  10.272  1.00  2.480          H  
ATOM   1010  HE2 HIS A  62     -24.720   9.408  11.284  1.00  2.480          H  
ATOM   1011  N   SER A  63     -30.350  14.054  12.201  1.00  1.500          N  
ATOM   1012  CA  SER A  63     -31.476  14.857  12.633  1.00  1.490          C  
ATOM   1013  C   SER A  63     -31.340  15.205  14.102  1.00  1.400          C  
ATOM   1014  O   SER A  63     -30.978  14.347  14.927  1.00  1.380          O  
ATOM   1015  CB  SER A  63     -32.763  14.097  12.404  1.00  2.090          C  
ATOM   1016  OG  SER A  63     -32.954  13.786  11.054  1.00  2.090          O  
ATOM   1017  H   SER A  63     -30.526  13.141  11.795  1.00  1.800          H  
ATOM   1018  HA  SER A  63     -31.492  15.785  12.057  1.00  1.790          H  
ATOM   1019 1HB  SER A  63     -32.779  13.200  13.001  1.00  2.510          H  
ATOM   1020 2HB  SER A  63     -33.579  14.711  12.734  1.00  2.510          H  
ATOM   1021  HG  SER A  63     -33.798  13.313  11.026  1.00  2.510          H  
ATOM   1022  N   GLU A  64     -31.722  16.435  14.461  1.00  1.420          N  
ATOM   1023  CA  GLU A  64     -31.634  16.882  15.843  1.00  1.420          C  
ATOM   1024  C   GLU A  64     -32.436  15.979  16.769  1.00  1.440          C  
ATOM   1025  O   GLU A  64     -32.007  15.721  17.893  1.00  1.450          O  
ATOM   1026  CB  GLU A  64     -32.126  18.328  15.969  1.00  1.990          C  
ATOM   1027  CG  GLU A  64     -31.262  19.368  15.233  1.00  1.990          C  
ATOM   1028  CD  GLU A  64     -31.599  19.499  13.763  1.00  1.990          C  
ATOM   1029  OE1 GLU A  64     -32.454  18.770  13.298  1.00  1.990          O  
ATOM   1030  OE2 GLU A  64     -31.022  20.332  13.110  1.00  1.990          O  
ATOM   1031  H   GLU A  64     -32.040  17.104  13.747  1.00  1.700          H  
ATOM   1032  HA  GLU A  64     -30.587  16.842  16.149  1.00  1.700          H  
ATOM   1033 1HB  GLU A  64     -33.146  18.401  15.592  1.00  2.390          H  
ATOM   1034 2HB  GLU A  64     -32.149  18.607  17.024  1.00  2.390          H  
ATOM   1035 1HG  GLU A  64     -31.388  20.337  15.713  1.00  2.390          H  
ATOM   1036 2HG  GLU A  64     -30.217  19.079  15.329  1.00  2.390          H  
ATOM   1037  N   ASP A  65     -33.563  15.442  16.294  1.00  1.490          N  
ATOM   1038  CA  ASP A  65     -34.374  14.560  17.105  1.00  1.540          C  
ATOM   1039  C   ASP A  65     -33.769  13.179  17.346  1.00  1.450          C  
ATOM   1040  O   ASP A  65     -34.140  12.521  18.321  1.00  1.500          O  
ATOM   1041  CB  ASP A  65     -35.755  14.455  16.472  1.00  2.140          C  
ATOM   1042  CG  ASP A  65     -35.635  14.108  15.037  1.00  2.140          C  
ATOM   1043  OD1 ASP A  65     -35.236  15.014  14.337  1.00  2.140          O  
ATOM   1044  OD2 ASP A  65     -35.894  13.017  14.611  1.00  2.140          O  
ATOM   1045  H   ASP A  65     -33.893  15.672  15.348  1.00  1.790          H  
ATOM   1046  HA  ASP A  65     -34.506  15.039  18.074  1.00  1.850          H  
ATOM   1047 1HB  ASP A  65     -36.345  13.699  16.975  1.00  2.560          H  
ATOM   1048 2HB  ASP A  65     -36.278  15.405  16.566  1.00  2.560          H  
ATOM   1049  N   TYR A  66     -32.804  12.740  16.528  1.00  1.430          N  
ATOM   1050  CA  TYR A  66     -32.203  11.439  16.767  1.00  1.470          C  
ATOM   1051  C   TYR A  66     -31.247  11.618  17.915  1.00  1.370          C  
ATOM   1052  O   TYR A  66     -31.123  10.765  18.799  1.00  1.450          O  
ATOM   1053  CB  TYR A  66     -31.365  10.955  15.596  1.00  2.040          C  
ATOM   1054  CG  TYR A  66     -32.050  10.681  14.297  1.00  2.040          C  
ATOM   1055  CD1 TYR A  66     -33.418  10.445  14.189  1.00  2.040          C  
ATOM   1056  CD2 TYR A  66     -31.257  10.656  13.172  1.00  2.040          C  
ATOM   1057  CE1 TYR A  66     -33.953  10.198  12.941  1.00  2.040          C  
ATOM   1058  CE2 TYR A  66     -31.784  10.421  11.947  1.00  2.040          C  
ATOM   1059  CZ  TYR A  66     -33.117  10.191  11.819  1.00  2.040          C  
ATOM   1060  OH  TYR A  66     -33.632   9.961  10.577  1.00  2.040          O  
ATOM   1061  H   TYR A  66     -32.470  13.296  15.738  1.00  1.720          H  
ATOM   1062  HA  TYR A  66     -32.965  10.712  17.050  1.00  1.760          H  
ATOM   1063 1HB  TYR A  66     -30.580  11.688  15.399  1.00  2.450          H  
ATOM   1064 2HB  TYR A  66     -30.870  10.051  15.901  1.00  2.450          H  
ATOM   1065  HD1 TYR A  66     -34.068  10.458  15.063  1.00  2.450          H  
ATOM   1066  HD2 TYR A  66     -30.201  10.822  13.269  1.00  2.450          H  
ATOM   1067  HE1 TYR A  66     -35.023  10.013  12.829  1.00  2.450          H  
ATOM   1068  HE2 TYR A  66     -31.139  10.409  11.072  1.00  2.450          H  
ATOM   1069  HH  TYR A  66     -34.479   9.489  10.670  1.00  2.450          H  
ATOM   1070  N   ILE A  67     -30.559  12.754  17.857  1.00  1.330          N  
ATOM   1071  CA  ILE A  67     -29.528  13.124  18.800  1.00  1.310          C  
ATOM   1072  C   ILE A  67     -30.159  13.422  20.152  1.00  1.300          C  
ATOM   1073  O   ILE A  67     -29.703  12.885  21.166  1.00  1.310          O  
ATOM   1074  CB  ILE A  67     -28.771  14.323  18.227  1.00  1.840          C  
ATOM   1075  CG1 ILE A  67     -28.072  13.843  16.948  1.00  1.840          C  
ATOM   1076  CG2 ILE A  67     -27.720  14.849  19.256  1.00  1.840          C  
ATOM   1077  CD1 ILE A  67     -27.594  14.909  16.101  1.00  1.840          C  
ATOM   1078  H   ILE A  67     -30.747  13.368  17.054  1.00  1.600          H  
ATOM   1079  HA  ILE A  67     -28.842  12.292  18.917  1.00  1.570          H  
ATOM   1080  HB  ILE A  67     -29.467  15.117  17.965  1.00  2.210          H  
ATOM   1081 1HG1 ILE A  67     -27.232  13.231  17.218  1.00  2.210          H  
ATOM   1082 2HG1 ILE A  67     -28.761  13.250  16.356  1.00  2.210          H  
ATOM   1083 1HG2 ILE A  67     -27.169  15.692  18.847  1.00  2.210          H  
ATOM   1084 2HG2 ILE A  67     -28.225  15.176  20.167  1.00  2.210          H  
ATOM   1085 3HG2 ILE A  67     -27.026  14.052  19.495  1.00  2.210          H  
ATOM   1086 1HD1 ILE A  67     -27.123  14.489  15.231  1.00  2.210          H  
ATOM   1087 2HD1 ILE A  67     -28.435  15.532  15.784  1.00  2.210          H  
ATOM   1088 3HD1 ILE A  67     -26.885  15.508  16.636  1.00  2.210          H  
ATOM   1089  N   ASP A  68     -31.211  14.262  20.183  1.00  1.380          N  
ATOM   1090  CA  ASP A  68     -31.896  14.559  21.435  1.00  1.490          C  
ATOM   1091  C   ASP A  68     -32.509  13.302  22.030  1.00  1.500          C  
ATOM   1092  O   ASP A  68     -32.468  13.106  23.242  1.00  1.570          O  
ATOM   1093  CB  ASP A  68     -33.037  15.568  21.267  1.00  2.040          C  
ATOM   1094  CG  ASP A  68     -32.663  17.039  21.019  1.00  2.040          C  
ATOM   1095  OD1 ASP A  68     -31.530  17.421  21.170  1.00  2.040          O  
ATOM   1096  OD2 ASP A  68     -33.578  17.778  20.732  1.00  2.040          O  
ATOM   1097  H   ASP A  68     -31.521  14.723  19.324  1.00  1.660          H  
ATOM   1098  HA  ASP A  68     -31.167  14.960  22.142  1.00  1.790          H  
ATOM   1099 1HB  ASP A  68     -33.664  15.243  20.440  1.00  2.450          H  
ATOM   1100 2HB  ASP A  68     -33.646  15.536  22.155  1.00  2.450          H  
ATOM   1101  N   PHE A  69     -33.093  12.435  21.192  1.00  1.490          N  
ATOM   1102  CA  PHE A  69     -33.665  11.203  21.701  1.00  1.600          C  
ATOM   1103  C   PHE A  69     -32.599  10.381  22.387  1.00  1.550          C  
ATOM   1104  O   PHE A  69     -32.777   9.981  23.538  1.00  1.670          O  
ATOM   1105  CB  PHE A  69     -34.375  10.442  20.594  1.00  2.200          C  
ATOM   1106  CG  PHE A  69     -34.903   9.078  20.963  1.00  2.200          C  
ATOM   1107  CD1 PHE A  69     -35.943   8.918  21.857  1.00  2.200          C  
ATOM   1108  CD2 PHE A  69     -34.392   7.952  20.358  1.00  2.200          C  
ATOM   1109  CE1 PHE A  69     -36.422   7.682  22.156  1.00  2.200          C  
ATOM   1110  CE2 PHE A  69     -34.894   6.707  20.654  1.00  2.200          C  
ATOM   1111  CZ  PHE A  69     -35.901   6.580  21.561  1.00  2.200          C  
ATOM   1112  H   PHE A  69     -33.176  12.617  20.189  1.00  1.790          H  
ATOM   1113  HA  PHE A  69     -34.412  11.467  22.446  1.00  1.920          H  
ATOM   1114 1HB  PHE A  69     -35.195  11.045  20.244  1.00  2.640          H  
ATOM   1115 2HB  PHE A  69     -33.693  10.324  19.751  1.00  2.640          H  
ATOM   1116  HD1 PHE A  69     -36.376   9.779  22.332  1.00  2.640          H  
ATOM   1117  HD2 PHE A  69     -33.590   8.064  19.634  1.00  2.640          H  
ATOM   1118  HE1 PHE A  69     -37.224   7.581  22.875  1.00  2.640          H  
ATOM   1119  HE2 PHE A  69     -34.491   5.818  20.168  1.00  2.640          H  
ATOM   1120  HZ  PHE A  69     -36.289   5.598  21.802  1.00  2.640          H  
ATOM   1121  N   LEU A  70     -31.477  10.160  21.707  1.00  1.480          N  
ATOM   1122  CA  LEU A  70     -30.391   9.387  22.264  1.00  1.570          C  
ATOM   1123  C   LEU A  70     -29.884  10.011  23.584  1.00  1.540          C  
ATOM   1124  O   LEU A  70     -29.548   9.294  24.533  1.00  1.710          O  
ATOM   1125  CB  LEU A  70     -29.295   9.258  21.199  1.00  2.160          C  
ATOM   1126  CG  LEU A  70     -28.046   8.467  21.554  1.00  2.160          C  
ATOM   1127  CD1 LEU A  70     -28.356   7.052  21.904  1.00  2.160          C  
ATOM   1128  CD2 LEU A  70     -27.084   8.498  20.382  1.00  2.160          C  
ATOM   1129  H   LEU A  70     -31.378  10.523  20.751  1.00  1.780          H  
ATOM   1130  HA  LEU A  70     -30.780   8.394  22.479  1.00  1.880          H  
ATOM   1131 1HB  LEU A  70     -29.741   8.804  20.318  1.00  2.590          H  
ATOM   1132 2HB  LEU A  70     -28.981  10.267  20.922  1.00  2.590          H  
ATOM   1133  HG  LEU A  70     -27.604   8.902  22.389  1.00  2.590          H  
ATOM   1134 1HD1 LEU A  70     -27.433   6.572  22.137  1.00  2.590          H  
ATOM   1135 2HD1 LEU A  70     -29.020   6.992  22.762  1.00  2.590          H  
ATOM   1136 3HD1 LEU A  70     -28.801   6.567  21.078  1.00  2.590          H  
ATOM   1137 1HD2 LEU A  70     -26.200   7.958  20.661  1.00  2.590          H  
ATOM   1138 2HD2 LEU A  70     -27.533   8.033  19.514  1.00  2.590          H  
ATOM   1139 3HD2 LEU A  70     -26.825   9.524  20.143  1.00  2.590          H  
ATOM   1140  N   GLN A  71     -29.772  11.346  23.656  1.00  1.500          N  
ATOM   1141  CA  GLN A  71     -29.326  11.941  24.912  1.00  1.660          C  
ATOM   1142  C   GLN A  71     -30.317  11.646  26.034  1.00  1.710          C  
ATOM   1143  O   GLN A  71     -29.910  11.381  27.163  1.00  2.060          O  
ATOM   1144  CB  GLN A  71     -29.111  13.447  24.806  1.00  2.260          C  
ATOM   1145  CG  GLN A  71     -28.501  14.036  26.080  1.00  2.260          C  
ATOM   1146  CD  GLN A  71     -28.098  15.472  25.942  1.00  2.260          C  
ATOM   1147  OE1 GLN A  71     -28.281  16.100  24.898  1.00  2.260          O  
ATOM   1148  NE2 GLN A  71     -27.532  16.019  27.011  1.00  2.260          N  
ATOM   1149  H   GLN A  71     -29.965  11.930  22.835  1.00  1.800          H  
ATOM   1150  HA  GLN A  71     -28.384  11.489  25.191  1.00  1.990          H  
ATOM   1151 1HB  GLN A  71     -28.489  13.677  23.963  1.00  2.710          H  
ATOM   1152 2HB  GLN A  71     -30.074  13.932  24.632  1.00  2.710          H  
ATOM   1153 1HG  GLN A  71     -29.233  13.973  26.885  1.00  2.710          H  
ATOM   1154 2HG  GLN A  71     -27.616  13.455  26.342  1.00  2.710          H  
ATOM   1155 1HE2 GLN A  71     -27.236  16.977  26.988  1.00  2.710          H  
ATOM   1156 2HE2 GLN A  71     -27.399  15.476  27.841  1.00  2.710          H  
ATOM   1157  N   ARG A  72     -31.622  11.711  25.730  1.00  1.560          N  
ATOM   1158  CA  ARG A  72     -32.682  11.413  26.697  1.00  1.740          C  
ATOM   1159  C   ARG A  72     -32.668   9.930  27.136  1.00  1.810          C  
ATOM   1160  O   ARG A  72     -33.080   9.618  28.254  1.00  2.080          O  
ATOM   1161  CB  ARG A  72     -34.037  11.849  26.177  1.00  2.360          C  
ATOM   1162  CG  ARG A  72     -34.175  13.357  26.064  1.00  2.360          C  
ATOM   1163  CD  ARG A  72     -35.552  13.784  25.795  1.00  2.360          C  
ATOM   1164  NE  ARG A  72     -35.625  15.222  25.566  1.00  2.360          N  
ATOM   1165  CZ  ARG A  72     -35.834  15.844  24.375  1.00  2.360          C  
ATOM   1166  NH1 ARG A  72     -36.102  15.176  23.254  1.00  2.360          N  
ATOM   1167  NH2 ARG A  72     -35.775  17.164  24.342  1.00  2.360          N  
ATOM   1168  H   ARG A  72     -31.884  12.018  24.785  1.00  1.870          H  
ATOM   1169  HA  ARG A  72     -32.489  12.011  27.586  1.00  2.090          H  
ATOM   1170 1HB  ARG A  72     -34.231  11.405  25.201  1.00  2.840          H  
ATOM   1171 2HB  ARG A  72     -34.805  11.527  26.865  1.00  2.840          H  
ATOM   1172 1HG  ARG A  72     -33.850  13.797  26.984  1.00  2.840          H  
ATOM   1173 2HG  ARG A  72     -33.553  13.731  25.271  1.00  2.840          H  
ATOM   1174 1HD  ARG A  72     -35.849  13.285  24.909  1.00  2.840          H  
ATOM   1175 2HD  ARG A  72     -36.220  13.517  26.617  1.00  2.840          H  
ATOM   1176  HE  ARG A  72     -35.421  15.833  26.371  1.00  2.840          H  
ATOM   1177 1HH1 ARG A  72     -36.188  14.163  23.247  1.00  2.840          H  
ATOM   1178 2HH1 ARG A  72     -36.248  15.690  22.393  1.00  2.840          H  
ATOM   1179 1HH2 ARG A  72     -35.571  17.678  25.196  1.00  2.840          H  
ATOM   1180 2HH2 ARG A  72     -35.918  17.661  23.473  1.00  2.840          H  
ATOM   1181  N   VAL A  73     -32.217   9.030  26.245  1.00  1.740          N  
ATOM   1182  CA  VAL A  73     -32.045   7.598  26.527  1.00  1.970          C  
ATOM   1183  C   VAL A  73     -31.070   7.400  27.705  1.00  2.000          C  
ATOM   1184  O   VAL A  73     -31.282   6.526  28.551  1.00  2.390          O  
ATOM   1185  CB  VAL A  73     -31.546   6.832  25.258  1.00  2.670          C  
ATOM   1186  CG1 VAL A  73     -31.110   5.460  25.567  1.00  2.670          C  
ATOM   1187  CG2 VAL A  73     -32.658   6.723  24.230  1.00  2.670          C  
ATOM   1188  H   VAL A  73     -32.013   9.372  25.300  1.00  2.090          H  
ATOM   1189  HA  VAL A  73     -33.018   7.190  26.816  1.00  2.360          H  
ATOM   1190  HB  VAL A  73     -30.721   7.345  24.845  1.00  3.200          H  
ATOM   1191 1HG1 VAL A  73     -30.771   4.987  24.649  1.00  3.200          H  
ATOM   1192 2HG1 VAL A  73     -30.305   5.497  26.254  1.00  3.200          H  
ATOM   1193 3HG1 VAL A  73     -31.897   4.903  25.984  1.00  3.200          H  
ATOM   1194 1HG2 VAL A  73     -32.278   6.208  23.375  1.00  3.200          H  
ATOM   1195 2HG2 VAL A  73     -33.484   6.171  24.639  1.00  3.200          H  
ATOM   1196 3HG2 VAL A  73     -32.992   7.691  23.940  1.00  3.200          H  
ATOM   1197  N   SER A  74     -29.984   8.183  27.732  1.00  2.060          N  
ATOM   1198  CA  SER A  74     -28.988   8.111  28.809  1.00  2.390          C  
ATOM   1199  C   SER A  74     -29.583   8.363  30.205  1.00  2.910          C  
ATOM   1200  O   SER A  74     -30.590   9.057  30.333  1.00  3.320          O  
ATOM   1201  CB  SER A  74     -27.828   9.038  28.510  1.00  3.210          C  
ATOM   1202  OG  SER A  74     -27.057   8.528  27.461  1.00  3.210          O  
ATOM   1203  H   SER A  74     -29.860   8.850  26.960  1.00  2.470          H  
ATOM   1204  HA  SER A  74     -28.598   7.116  28.786  1.00  2.870          H  
ATOM   1205 1HB  SER A  74     -28.225   9.998  28.215  1.00  3.860          H  
ATOM   1206 2HB  SER A  74     -27.217   9.222  29.370  1.00  3.860          H  
ATOM   1207  HG  SER A  74     -26.327   9.153  27.379  1.00  3.860          H  
ATOM   1208  N   PRO A  75     -28.977   7.787  31.280  1.00  3.330          N  
ATOM   1209  CA  PRO A  75     -29.429   7.827  32.664  1.00  3.960          C  
ATOM   1210  C   PRO A  75     -29.114   9.114  33.420  1.00  3.870          C  
ATOM   1211  O   PRO A  75     -28.277   9.112  34.323  1.00  4.200          O  
ATOM   1212  CB  PRO A  75     -28.668   6.647  33.278  1.00  5.940          C  
ATOM   1213  CG  PRO A  75     -27.358   6.618  32.540  1.00  5.940          C  
ATOM   1214  CD  PRO A  75     -27.670   7.064  31.134  1.00  5.940          C  
ATOM   1215  HA  PRO A  75     -30.513   7.640  32.684  1.00  4.750          H  
ATOM   1216 1HB  PRO A  75     -28.548   6.794  34.363  1.00  7.130          H  
ATOM   1217 2HB  PRO A  75     -29.249   5.722  33.146  1.00  7.130          H  
ATOM   1218 1HG  PRO A  75     -26.636   7.287  33.043  1.00  7.130          H  
ATOM   1219 2HG  PRO A  75     -26.924   5.606  32.577  1.00  7.130          H  
ATOM   1220 1HD  PRO A  75     -26.860   7.724  30.838  1.00  7.130          H  
ATOM   1221 2HD  PRO A  75     -27.739   6.216  30.512  1.00  7.130          H  
ATOM   1222  N   THR A  76     -29.753  10.203  33.033  1.00  4.000          N  
ATOM   1223  CA  THR A  76     -30.105  11.611  33.090  1.00  4.310          C  
ATOM   1224  C   THR A  76     -31.385  11.707  33.912  1.00  4.180          C  
ATOM   1225  O   THR A  76     -32.071  10.699  34.100  1.00  4.350          O  
ATOM   1226  CB  THR A  76     -30.311  12.203  31.680  1.00  5.910          C  
ATOM   1227  OG1 THR A  76     -31.409  11.549  31.047  1.00  5.910          O  
ATOM   1228  CG2 THR A  76     -29.066  12.053  30.811  1.00  5.910          C  
ATOM   1229  H   THR A  76     -29.177  10.538  33.792  1.00  4.800          H  
ATOM   1230  HA  THR A  76     -29.318  12.164  33.601  1.00  5.170          H  
ATOM   1231  HB  THR A  76     -30.546  13.261  31.772  1.00  7.090          H  
ATOM   1232  HG1 THR A  76     -31.174  10.587  30.891  1.00  7.090          H  
ATOM   1233 1HG2 THR A  76     -29.255  12.481  29.823  1.00  7.090          H  
ATOM   1234 2HG2 THR A  76     -28.230  12.566  31.278  1.00  7.090          H  
ATOM   1235 3HG2 THR A  76     -28.827  11.009  30.705  1.00  7.090          H  
ATOM   1236  N   ASN A  77     -31.738  12.899  34.392  1.00  4.270          N  
ATOM   1237  CA  ASN A  77     -32.980  13.023  35.151  1.00  4.420          C  
ATOM   1238  C   ASN A  77     -33.799  14.301  34.937  1.00  4.450          C  
ATOM   1239  O   ASN A  77     -34.743  14.548  35.686  1.00  4.890          O  
ATOM   1240  CB  ASN A  77     -32.649  12.863  36.615  1.00  6.130          C  
ATOM   1241  CG  ASN A  77     -31.677  13.909  37.059  1.00  6.130          C  
ATOM   1242  OD1 ASN A  77     -31.115  14.639  36.219  1.00  6.130          O  
ATOM   1243  ND2 ASN A  77     -31.452  14.002  38.345  1.00  6.130          N  
ATOM   1244  H   ASN A  77     -31.144  13.708  34.268  1.00  5.120          H  
ATOM   1245  HA  ASN A  77     -33.629  12.196  34.859  1.00  5.300          H  
ATOM   1246 1HB  ASN A  77     -33.558  12.942  37.212  1.00  7.350          H  
ATOM   1247 2HB  ASN A  77     -32.221  11.876  36.790  1.00  7.350          H  
ATOM   1248 1HD2 ASN A  77     -30.808  14.684  38.691  1.00  7.350          H  
ATOM   1249 2HD2 ASN A  77     -31.924  13.393  38.982  1.00  7.350          H  
ATOM   1250  N   MET A  78     -33.463  15.112  33.933  1.00  4.370          N  
ATOM   1251  CA  MET A  78     -34.201  16.355  33.707  1.00  4.680          C  
ATOM   1252  C   MET A  78     -35.025  16.349  32.423  1.00  4.380          C  
ATOM   1253  O   MET A  78     -35.502  17.396  31.983  1.00  4.320          O  
ATOM   1254  CB  MET A  78     -33.241  17.542  33.699  1.00  6.430          C  
ATOM   1255  CG  MET A  78     -32.497  17.768  35.019  1.00  6.430          C  
ATOM   1256  SD  MET A  78     -33.590  18.115  36.429  1.00  6.430          S  
ATOM   1257  CE  MET A  78     -34.216  19.756  36.062  1.00  6.430          C  
ATOM   1258  H   MET A  78     -32.693  14.880  33.328  1.00  5.240          H  
ATOM   1259  HA  MET A  78     -34.902  16.491  34.530  1.00  5.620          H  
ATOM   1260 1HB  MET A  78     -32.488  17.380  32.931  1.00  7.710          H  
ATOM   1261 2HB  MET A  78     -33.777  18.448  33.436  1.00  7.710          H  
ATOM   1262 1HG  MET A  78     -31.912  16.886  35.255  1.00  7.710          H  
ATOM   1263 2HG  MET A  78     -31.811  18.606  34.906  1.00  7.710          H  
ATOM   1264 1HE  MET A  78     -34.888  20.074  36.861  1.00  7.710          H  
ATOM   1265 2HE  MET A  78     -33.384  20.458  35.989  1.00  7.710          H  
ATOM   1266 3HE  MET A  78     -34.764  19.741  35.122  1.00  7.710          H  
ATOM   1267  N   GLN A  79     -35.163  15.189  31.788  1.00  4.620          N  
ATOM   1268  CA  GLN A  79     -35.865  15.148  30.515  1.00  4.630          C  
ATOM   1269  C   GLN A  79     -37.025  14.177  30.424  1.00  4.380          C  
ATOM   1270  O   GLN A  79     -36.992  13.048  30.928  1.00  4.390          O  
ATOM   1271  CB  GLN A  79     -34.883  14.816  29.398  1.00  6.480          C  
ATOM   1272  CG  GLN A  79     -33.766  15.827  29.211  1.00  6.480          C  
ATOM   1273  CD  GLN A  79     -34.277  17.116  28.626  1.00  6.480          C  
ATOM   1274  OE1 GLN A  79     -34.996  17.122  27.608  1.00  6.480          O  
ATOM   1275  NE2 GLN A  79     -33.932  18.223  29.262  1.00  6.480          N  
ATOM   1276  H   GLN A  79     -34.788  14.345  32.198  1.00  5.540          H  
ATOM   1277  HA  GLN A  79     -36.271  16.140  30.323  1.00  5.560          H  
ATOM   1278 1HB  GLN A  79     -34.438  13.835  29.578  1.00  7.770          H  
ATOM   1279 2HB  GLN A  79     -35.436  14.761  28.482  1.00  7.770          H  
ATOM   1280 1HG  GLN A  79     -33.308  16.047  30.169  1.00  7.770          H  
ATOM   1281 2HG  GLN A  79     -33.019  15.416  28.536  1.00  7.770          H  
ATOM   1282 1HE2 GLN A  79     -34.248  19.113  28.932  1.00  7.770          H  
ATOM   1283 2HE2 GLN A  79     -33.365  18.178  30.086  1.00  7.770          H  
ATOM   1284  N   GLY A  80     -38.016  14.592  29.648  1.00  4.590          N  
ATOM   1285  CA  GLY A  80     -39.210  13.809  29.366  1.00  4.920          C  
ATOM   1286  C   GLY A  80     -38.956  12.703  28.353  1.00  4.430          C  
ATOM   1287  O   GLY A  80     -39.435  12.771  27.218  1.00  4.340          O  
ATOM   1288  H   GLY A  80     -37.944  15.532  29.281  1.00  5.510          H  
ATOM   1289 1HA  GLY A  80     -39.582  13.376  30.294  1.00  5.900          H  
ATOM   1290 2HA  GLY A  80     -39.991  14.469  28.990  1.00  5.900          H  
ATOM   1291  N   PHE A  81     -38.186  11.695  28.758  1.00  4.400          N  
ATOM   1292  CA  PHE A  81     -37.861  10.591  27.860  1.00  4.310          C  
ATOM   1293  C   PHE A  81     -39.100   9.918  27.291  1.00  3.700          C  
ATOM   1294  O   PHE A  81     -39.165   9.669  26.087  1.00  3.610          O  
ATOM   1295  CB  PHE A  81     -36.967   9.531  28.488  1.00  6.070          C  
ATOM   1296  CG  PHE A  81     -36.759   8.411  27.505  1.00  6.070          C  
ATOM   1297  CD1 PHE A  81     -35.959   8.610  26.415  1.00  6.070          C  
ATOM   1298  CD2 PHE A  81     -37.369   7.178  27.650  1.00  6.070          C  
ATOM   1299  CE1 PHE A  81     -35.775   7.664  25.498  1.00  6.070          C  
ATOM   1300  CE2 PHE A  81     -37.168   6.204  26.710  1.00  6.070          C  
ATOM   1301  CZ  PHE A  81     -36.370   6.464  25.629  1.00  6.070          C  
ATOM   1302  H   PHE A  81     -37.801  11.761  29.706  1.00  5.280          H  
ATOM   1303  HA  PHE A  81     -37.305  11.008  27.025  1.00  5.170          H  
ATOM   1304 1HB  PHE A  81     -35.995   9.957  28.751  1.00  7.280          H  
ATOM   1305 2HB  PHE A  81     -37.422   9.130  29.389  1.00  7.280          H  
ATOM   1306  HD1 PHE A  81     -35.485   9.546  26.283  1.00  7.280          H  
ATOM   1307  HD2 PHE A  81     -38.014   6.988  28.511  1.00  7.280          H  
ATOM   1308  HE1 PHE A  81     -35.146   7.878  24.646  1.00  7.280          H  
ATOM   1309  HE2 PHE A  81     -37.644   5.233  26.819  1.00  7.280          H  
ATOM   1310  HZ  PHE A  81     -36.210   5.718  24.876  1.00  7.280          H  
ATOM   1311  N   THR A  82     -40.091   9.616  28.125  1.00  3.580          N  
ATOM   1312  CA  THR A  82     -41.279   8.942  27.615  1.00  3.500          C  
ATOM   1313  C   THR A  82     -41.916   9.754  26.486  1.00  3.130          C  
ATOM   1314  O   THR A  82     -42.310   9.191  25.460  1.00  3.230          O  
ATOM   1315  CB  THR A  82     -42.322   8.701  28.727  1.00  4.930          C  
ATOM   1316  OG1 THR A  82     -41.754   7.866  29.751  1.00  4.930          O  
ATOM   1317  CG2 THR A  82     -43.538   7.995  28.132  1.00  4.930          C  
ATOM   1318  H   THR A  82     -40.014   9.834  29.108  1.00  4.300          H  
ATOM   1319  HA  THR A  82     -40.978   7.975  27.209  1.00  4.200          H  
ATOM   1320  HB  THR A  82     -42.625   9.651  29.165  1.00  5.920          H  
ATOM   1321  HG1 THR A  82     -42.357   7.820  30.501  1.00  5.920          H  
ATOM   1322 1HG2 THR A  82     -44.268   7.814  28.917  1.00  5.920          H  
ATOM   1323 2HG2 THR A  82     -43.994   8.607  27.360  1.00  5.920          H  
ATOM   1324 3HG2 THR A  82     -43.227   7.045  27.699  1.00  5.920          H  
ATOM   1325  N   LYS A  83     -42.045  11.070  26.672  1.00  3.070          N  
ATOM   1326  CA  LYS A  83     -42.622  11.917  25.633  1.00  3.200          C  
ATOM   1327  C   LYS A  83     -41.763  11.884  24.361  1.00  2.980          C  
ATOM   1328  O   LYS A  83     -42.300  11.839  23.247  1.00  3.270          O  
ATOM   1329  CB  LYS A  83     -42.781  13.348  26.142  1.00  4.430          C  
ATOM   1330  CG  LYS A  83     -43.877  13.515  27.195  1.00  4.430          C  
ATOM   1331  CD  LYS A  83     -43.973  14.960  27.684  1.00  4.430          C  
ATOM   1332  CE  LYS A  83     -45.067  15.123  28.741  1.00  4.430          C  
ATOM   1333  NZ  LYS A  83     -45.148  16.524  29.254  1.00  4.430          N  
ATOM   1334  H   LYS A  83     -41.735  11.470  27.546  1.00  3.680          H  
ATOM   1335  HA  LYS A  83     -43.608  11.530  25.382  1.00  3.840          H  
ATOM   1336 1HB  LYS A  83     -41.838  13.684  26.576  1.00  5.310          H  
ATOM   1337 2HB  LYS A  83     -43.009  14.007  25.305  1.00  5.310          H  
ATOM   1338 1HG  LYS A  83     -44.833  13.218  26.763  1.00  5.310          H  
ATOM   1339 2HG  LYS A  83     -43.666  12.862  28.040  1.00  5.310          H  
ATOM   1340 1HD  LYS A  83     -43.016  15.262  28.115  1.00  5.310          H  
ATOM   1341 2HD  LYS A  83     -44.194  15.616  26.842  1.00  5.310          H  
ATOM   1342 1HE  LYS A  83     -46.027  14.851  28.304  1.00  5.310          H  
ATOM   1343 2HE  LYS A  83     -44.856  14.454  29.576  1.00  5.310          H  
ATOM   1344 1HZ  LYS A  83     -45.880  16.587  29.949  1.00  5.310          H  
ATOM   1345 2HZ  LYS A  83     -44.266  16.785  29.673  1.00  5.310          H  
ATOM   1346 3HZ  LYS A  83     -45.355  17.154  28.491  1.00  5.310          H  
ATOM   1347  N   SER A  84     -40.438  11.892  24.538  1.00  2.800          N  
ATOM   1348  CA  SER A  84     -39.480  11.847  23.437  1.00  2.860          C  
ATOM   1349  C   SER A  84     -39.674  10.559  22.634  1.00  2.690          C  
ATOM   1350  O   SER A  84     -39.697  10.579  21.411  1.00  2.870          O  
ATOM   1351  CB  SER A  84     -38.080  11.912  24.005  1.00  3.980          C  
ATOM   1352  OG  SER A  84     -37.086  11.945  23.018  1.00  3.980          O  
ATOM   1353  H   SER A  84     -40.080  11.996  25.494  1.00  3.360          H  
ATOM   1354  HA  SER A  84     -39.652  12.701  22.784  1.00  3.430          H  
ATOM   1355 1HB  SER A  84     -38.013  12.782  24.645  1.00  4.780          H  
ATOM   1356 2HB  SER A  84     -37.910  11.053  24.621  1.00  4.780          H  
ATOM   1357  HG  SER A  84     -36.307  11.578  23.450  1.00  4.780          H  
ATOM   1358  N   LEU A  85     -39.849   9.442  23.331  1.00  2.680          N  
ATOM   1359  CA  LEU A  85     -40.074   8.129  22.729  1.00  2.990          C  
ATOM   1360  C   LEU A  85     -41.410   8.126  21.942  1.00  3.140          C  
ATOM   1361  O   LEU A  85     -41.487   7.664  20.789  1.00  3.360          O  
ATOM   1362  CB  LEU A  85     -40.114   7.102  23.887  1.00  4.060          C  
ATOM   1363  CG  LEU A  85     -40.235   5.602  23.594  1.00  4.060          C  
ATOM   1364  CD1 LEU A  85     -39.024   5.116  22.838  1.00  4.060          C  
ATOM   1365  CD2 LEU A  85     -40.369   4.852  24.905  1.00  4.060          C  
ATOM   1366  H   LEU A  85     -39.764   9.511  24.349  1.00  3.220          H  
ATOM   1367  HA  LEU A  85     -39.269   7.918  22.037  1.00  3.590          H  
ATOM   1368 1HB  LEU A  85     -39.222   7.252  24.497  1.00  4.870          H  
ATOM   1369 2HB  LEU A  85     -40.967   7.350  24.506  1.00  4.870          H  
ATOM   1370  HG  LEU A  85     -41.121   5.418  22.984  1.00  4.870          H  
ATOM   1371 1HD1 LEU A  85     -39.149   4.065  22.668  1.00  4.870          H  
ATOM   1372 2HD1 LEU A  85     -38.925   5.633  21.890  1.00  4.870          H  
ATOM   1373 3HD1 LEU A  85     -38.135   5.279  23.434  1.00  4.870          H  
ATOM   1374 1HD2 LEU A  85     -40.464   3.779  24.705  1.00  4.870          H  
ATOM   1375 2HD2 LEU A  85     -39.498   5.027  25.513  1.00  4.870          H  
ATOM   1376 3HD2 LEU A  85     -41.257   5.206  25.433  1.00  4.870          H  
ATOM   1377  N   ASN A  86     -42.451   8.715  22.551  1.00  3.270          N  
ATOM   1378  CA  ASN A  86     -43.771   8.812  21.937  1.00  3.670          C  
ATOM   1379  C   ASN A  86     -43.745   9.683  20.676  1.00  3.480          C  
ATOM   1380  O   ASN A  86     -44.519   9.470  19.741  1.00  3.740          O  
ATOM   1381  CB  ASN A  86     -44.789   9.366  22.918  1.00  4.980          C  
ATOM   1382  CG  ASN A  86     -45.196   8.392  23.994  1.00  4.980          C  
ATOM   1383  OD1 ASN A  86     -45.027   7.176  23.879  1.00  4.980          O  
ATOM   1384  ND2 ASN A  86     -45.760   8.917  25.050  1.00  4.980          N  
ATOM   1385  H   ASN A  86     -42.332   9.050  23.511  1.00  3.920          H  
ATOM   1386  HA  ASN A  86     -44.079   7.807  21.641  1.00  4.400          H  
ATOM   1387 1HB  ASN A  86     -44.374  10.249  23.395  1.00  5.970          H  
ATOM   1388 2HB  ASN A  86     -45.680   9.681  22.376  1.00  5.970          H  
ATOM   1389 1HD2 ASN A  86     -46.074   8.325  25.792  1.00  5.970          H  
ATOM   1390 2HD2 ASN A  86     -45.891   9.905  25.111  1.00  5.970          H  
ATOM   1391  N   ALA A  87     -42.818  10.642  20.612  1.00  3.220          N  
ATOM   1392  CA  ALA A  87     -42.664  11.545  19.473  1.00  3.280          C  
ATOM   1393  C   ALA A  87     -42.372  10.806  18.170  1.00  3.060          C  
ATOM   1394  O   ALA A  87     -42.573  11.358  17.089  1.00  3.370          O  
ATOM   1395  CB  ALA A  87     -41.544  12.541  19.717  1.00  4.570          C  
ATOM   1396  H   ALA A  87     -42.244  10.830  21.441  1.00  3.860          H  
ATOM   1397  HA  ALA A  87     -43.601  12.087  19.358  1.00  3.940          H  
ATOM   1398 1HB  ALA A  87     -41.479  13.225  18.875  1.00  5.480          H  
ATOM   1399 2HB  ALA A  87     -41.747  13.097  20.632  1.00  5.480          H  
ATOM   1400 3HB  ALA A  87     -40.609  12.017  19.813  1.00  5.480          H  
ATOM   1401  N   PHE A  88     -41.847   9.580  18.261  1.00  2.760          N  
ATOM   1402  CA  PHE A  88     -41.506   8.794  17.081  1.00  2.900          C  
ATOM   1403  C   PHE A  88     -42.557   7.725  16.867  1.00  2.900          C  
ATOM   1404  O   PHE A  88     -42.369   6.807  16.074  1.00  3.170          O  
ATOM   1405  CB  PHE A  88     -40.148   8.131  17.267  1.00  4.000          C  
ATOM   1406  CG  PHE A  88     -39.063   9.098  17.437  1.00  4.000          C  
ATOM   1407  CD1 PHE A  88     -38.670   9.428  18.713  1.00  4.000          C  
ATOM   1408  CD2 PHE A  88     -38.425   9.691  16.359  1.00  4.000          C  
ATOM   1409  CE1 PHE A  88     -37.687  10.322  18.927  1.00  4.000          C  
ATOM   1410  CE2 PHE A  88     -37.412  10.599  16.579  1.00  4.000          C  
ATOM   1411  CZ  PHE A  88     -37.051  10.909  17.870  1.00  4.000          C  
ATOM   1412  H   PHE A  88     -41.717   9.141  19.179  1.00  3.310          H  
ATOM   1413  HA  PHE A  88     -41.485   9.445  16.206  1.00  3.480          H  
ATOM   1414 1HB  PHE A  88     -40.174   7.520  18.150  1.00  4.800          H  
ATOM   1415 2HB  PHE A  88     -39.923   7.481  16.423  1.00  4.800          H  
ATOM   1416  HD1 PHE A  88     -39.170   8.968  19.568  1.00  4.800          H  
ATOM   1417  HD2 PHE A  88     -38.726   9.443  15.343  1.00  4.800          H  
ATOM   1418  HE1 PHE A  88     -37.413  10.570  19.948  1.00  4.800          H  
ATOM   1419  HE2 PHE A  88     -36.898  11.082  15.733  1.00  4.800          H  
ATOM   1420  HZ  PHE A  88     -36.269  11.620  18.051  1.00  4.800          H  
ATOM   1421  N   ASN A  89     -43.666   7.848  17.592  1.00  2.920          N  
ATOM   1422  CA  ASN A  89     -44.769   6.911  17.585  1.00  3.150          C  
ATOM   1423  C   ASN A  89     -44.344   5.501  17.973  1.00  3.120          C  
ATOM   1424  O   ASN A  89     -44.836   4.527  17.400  1.00  3.510          O  
ATOM   1425  CB  ASN A  89     -45.433   6.898  16.218  1.00  4.320          C  
ATOM   1426  CG  ASN A  89     -46.004   8.232  15.846  1.00  4.320          C  
ATOM   1427  OD1 ASN A  89     -46.687   8.889  16.645  1.00  4.320          O  
ATOM   1428  ND2 ASN A  89     -45.736   8.656  14.638  1.00  4.320          N  
ATOM   1429  H   ASN A  89     -43.770   8.645  18.221  1.00  3.500          H  
ATOM   1430  HA  ASN A  89     -45.495   7.247  18.328  1.00  3.780          H  
ATOM   1431 1HB  ASN A  89     -44.731   6.584  15.449  1.00  5.180          H  
ATOM   1432 2HB  ASN A  89     -46.244   6.174  16.225  1.00  5.180          H  
ATOM   1433 1HD2 ASN A  89     -46.079   9.542  14.327  1.00  5.180          H  
ATOM   1434 2HD2 ASN A  89     -45.173   8.097  14.020  1.00  5.180          H  
ATOM   1435  N   VAL A  90     -43.447   5.377  18.960  1.00  2.880          N  
ATOM   1436  CA  VAL A  90     -43.013   4.060  19.404  1.00  3.120          C  
ATOM   1437  C   VAL A  90     -43.138   3.934  20.910  1.00  3.170          C  
ATOM   1438  O   VAL A  90     -43.255   4.933  21.618  1.00  3.390          O  
ATOM   1439  CB  VAL A  90     -41.553   3.795  18.982  1.00  4.270          C  
ATOM   1440  CG1 VAL A  90     -41.413   3.831  17.473  1.00  4.270          C  
ATOM   1441  CG2 VAL A  90     -40.664   4.845  19.596  1.00  4.270          C  
ATOM   1442  H   VAL A  90     -43.050   6.198  19.432  1.00  3.460          H  
ATOM   1443  HA  VAL A  90     -43.645   3.302  18.941  1.00  3.740          H  
ATOM   1444  HB  VAL A  90     -41.259   2.799  19.323  1.00  5.130          H  
ATOM   1445 1HG1 VAL A  90     -40.389   3.646  17.198  1.00  5.130          H  
ATOM   1446 2HG1 VAL A  90     -42.056   3.070  17.030  1.00  5.130          H  
ATOM   1447 3HG1 VAL A  90     -41.696   4.790  17.102  1.00  5.130          H  
ATOM   1448 1HG2 VAL A  90     -39.633   4.680  19.313  1.00  5.130          H  
ATOM   1449 2HG2 VAL A  90     -40.976   5.804  19.248  1.00  5.130          H  
ATOM   1450 3HG2 VAL A  90     -40.755   4.805  20.665  1.00  5.130          H  
ATOM   1451  N   GLY A  91     -43.106   2.697  21.391  1.00  3.410          N  
ATOM   1452  CA  GLY A  91     -43.108   2.390  22.808  1.00  3.760          C  
ATOM   1453  C   GLY A  91     -41.940   1.464  23.111  1.00  3.800          C  
ATOM   1454  O   GLY A  91     -40.814   1.688  22.662  1.00  4.160          O  
ATOM   1455  H   GLY A  91     -43.041   1.893  20.748  1.00  4.090          H  
ATOM   1456 1HA  GLY A  91     -43.018   3.307  23.390  1.00  4.510          H  
ATOM   1457 2HA  GLY A  91     -44.046   1.912  23.083  1.00  4.510          H  
ATOM   1458  N   ASP A  92     -42.246   0.380  23.825  1.00  3.900          N  
ATOM   1459  CA  ASP A  92     -41.296  -0.641  24.276  1.00  4.320          C  
ATOM   1460  C   ASP A  92     -40.577  -1.348  23.121  1.00  4.260          C  
ATOM   1461  O   ASP A  92     -39.559  -2.009  23.322  1.00  4.410          O  
ATOM   1462  CB  ASP A  92     -42.026  -1.694  25.108  1.00  5.880          C  
ATOM   1463  CG  ASP A  92     -42.519  -1.177  26.461  1.00  5.880          C  
ATOM   1464  OD1 ASP A  92     -42.115  -0.117  26.880  1.00  5.880          O  
ATOM   1465  OD2 ASP A  92     -43.320  -1.853  27.054  1.00  5.880          O  
ATOM   1466  H   ASP A  92     -43.205   0.280  24.130  1.00  4.680          H  
ATOM   1467  HA  ASP A  92     -40.543  -0.155  24.897  1.00  5.180          H  
ATOM   1468 1HB  ASP A  92     -42.880  -2.069  24.543  1.00  7.060          H  
ATOM   1469 2HB  ASP A  92     -41.359  -2.539  25.284  1.00  7.060          H  
ATOM   1470  N   ASP A  93     -41.144  -1.263  21.918  1.00  4.360          N  
ATOM   1471  CA  ASP A  93     -40.589  -1.873  20.720  1.00  4.680          C  
ATOM   1472  C   ASP A  93     -39.309  -1.174  20.238  1.00  4.390          C  
ATOM   1473  O   ASP A  93     -38.559  -1.716  19.419  1.00  4.650          O  
ATOM   1474  CB  ASP A  93     -41.666  -1.855  19.638  1.00  6.420          C  
ATOM   1475  CG  ASP A  93     -42.179  -0.428  19.410  1.00  6.420          C  
ATOM   1476  OD1 ASP A  93     -42.681   0.140  20.387  1.00  6.420          O  
ATOM   1477  OD2 ASP A  93     -42.080   0.085  18.327  1.00  6.420          O  
ATOM   1478  H   ASP A  93     -41.989  -0.698  21.805  1.00  5.230          H  
ATOM   1479  HA  ASP A  93     -40.344  -2.909  20.950  1.00  5.620          H  
ATOM   1480 1HB  ASP A  93     -41.261  -2.251  18.708  1.00  7.710          H  
ATOM   1481 2HB  ASP A  93     -42.498  -2.491  19.938  1.00  7.710          H  
ATOM   1482  N   CYS A  94     -39.082   0.046  20.718  1.00  4.010          N  
ATOM   1483  CA  CYS A  94     -37.919   0.835  20.372  1.00  3.820          C  
ATOM   1484  C   CYS A  94     -36.812   0.668  21.392  1.00  3.480          C  
ATOM   1485  O   CYS A  94     -37.033   0.956  22.560  1.00  3.480          O  
ATOM   1486  CB  CYS A  94     -38.265   2.294  20.300  1.00  5.420          C  
ATOM   1487  SG  CYS A  94     -36.847   3.364  20.029  1.00  5.420          S  
ATOM   1488  H   CYS A  94     -39.747   0.441  21.394  1.00  4.810          H  
ATOM   1489  HA  CYS A  94     -37.604   0.535  19.393  1.00  4.580          H  
ATOM   1490 1HB  CYS A  94     -38.948   2.437  19.480  1.00  6.510          H  
ATOM   1491 2HB  CYS A  94     -38.771   2.577  21.198  1.00  6.510          H  
ATOM   1492  HG  CYS A  94     -36.123   2.935  21.100  1.00  6.510          H  
ATOM   1493  N   PRO A  95     -35.611   0.216  21.013  1.00  3.470          N  
ATOM   1494  CA  PRO A  95     -34.491   0.041  21.909  1.00  3.320          C  
ATOM   1495  C   PRO A  95     -34.145   1.322  22.650  1.00  3.010          C  
ATOM   1496  O   PRO A  95     -34.194   2.424  22.084  1.00  3.080          O  
ATOM   1497  CB  PRO A  95     -33.373  -0.376  20.962  1.00  4.980          C  
ATOM   1498  CG  PRO A  95     -34.075  -1.014  19.796  1.00  4.980          C  
ATOM   1499  CD  PRO A  95     -35.352  -0.233  19.630  1.00  4.980          C  
ATOM   1500  HA  PRO A  95     -34.728  -0.765  22.626  1.00  3.980          H  
ATOM   1501 1HB  PRO A  95     -32.750   0.492  20.693  1.00  5.980          H  
ATOM   1502 2HB  PRO A  95     -32.739  -1.087  21.474  1.00  5.980          H  
ATOM   1503 1HG  PRO A  95     -33.433  -0.984  18.899  1.00  5.980          H  
ATOM   1504 2HG  PRO A  95     -34.262  -2.079  20.006  1.00  5.980          H  
ATOM   1505 1HD  PRO A  95     -35.235   0.619  18.947  1.00  5.980          H  
ATOM   1506 2HD  PRO A  95     -36.110  -0.954  19.288  1.00  5.980          H  
ATOM   1507  N   VAL A  96     -33.796   1.172  23.918  1.00  3.120          N  
ATOM   1508  CA  VAL A  96     -33.411   2.270  24.791  1.00  3.200          C  
ATOM   1509  C   VAL A  96     -32.115   1.893  25.490  1.00  2.980          C  
ATOM   1510  O   VAL A  96     -32.162   1.289  26.560  1.00  3.150          O  
ATOM   1511  CB  VAL A  96     -34.538   2.540  25.832  1.00  4.450          C  
ATOM   1512  CG1 VAL A  96     -34.201   3.723  26.738  1.00  4.450          C  
ATOM   1513  CG2 VAL A  96     -35.846   2.814  25.096  1.00  4.450          C  
ATOM   1514  H   VAL A  96     -33.783   0.235  24.302  1.00  3.740          H  
ATOM   1515  HA  VAL A  96     -33.248   3.167  24.195  1.00  3.840          H  
ATOM   1516  HB  VAL A  96     -34.651   1.666  26.473  1.00  5.340          H  
ATOM   1517 1HG1 VAL A  96     -35.006   3.871  27.454  1.00  5.340          H  
ATOM   1518 2HG1 VAL A  96     -33.276   3.530  27.282  1.00  5.340          H  
ATOM   1519 3HG1 VAL A  96     -34.096   4.610  26.147  1.00  5.340          H  
ATOM   1520 1HG2 VAL A  96     -36.642   2.997  25.813  1.00  5.340          H  
ATOM   1521 2HG2 VAL A  96     -35.725   3.670  24.452  1.00  5.340          H  
ATOM   1522 3HG2 VAL A  96     -36.110   1.963  24.500  1.00  5.340          H  
ATOM   1523  N   PHE A  97     -30.969   2.219  24.892  1.00  2.860          N  
ATOM   1524  CA  PHE A  97     -29.695   1.824  25.491  1.00  2.850          C  
ATOM   1525  C   PHE A  97     -28.974   2.964  26.231  1.00  2.480          C  
ATOM   1526  O   PHE A  97     -28.245   3.732  25.590  1.00  2.310          O  
ATOM   1527  CB  PHE A  97     -28.739   1.292  24.434  1.00  3.990          C  
ATOM   1528  CG  PHE A  97     -29.207   0.055  23.790  1.00  3.990          C  
ATOM   1529  CD1 PHE A  97     -29.633   0.071  22.486  1.00  3.990          C  
ATOM   1530  CD2 PHE A  97     -29.250  -1.136  24.495  1.00  3.990          C  
ATOM   1531  CE1 PHE A  97     -30.072  -1.068  21.885  1.00  3.990          C  
ATOM   1532  CE2 PHE A  97     -29.700  -2.284  23.895  1.00  3.990          C  
ATOM   1533  CZ  PHE A  97     -30.110  -2.248  22.584  1.00  3.990          C  
ATOM   1534  H   PHE A  97     -31.009   2.705  23.996  1.00  3.430          H  
ATOM   1535  HA  PHE A  97     -29.904   1.000  26.155  1.00  3.420          H  
ATOM   1536 1HB  PHE A  97     -28.609   2.047  23.665  1.00  4.790          H  
ATOM   1537 2HB  PHE A  97     -27.763   1.100  24.879  1.00  4.790          H  
ATOM   1538  HD1 PHE A  97     -29.610   0.995  21.941  1.00  4.790          H  
ATOM   1539  HD2 PHE A  97     -28.921  -1.161  25.533  1.00  4.790          H  
ATOM   1540  HE1 PHE A  97     -30.399  -1.050  20.852  1.00  4.790          H  
ATOM   1541  HE2 PHE A  97     -29.728  -3.223  24.451  1.00  4.790          H  
ATOM   1542  HZ  PHE A  97     -30.461  -3.156  22.101  1.00  4.790          H  
ATOM   1543  N   PRO A  98     -29.120   3.108  27.559  1.00  2.810          N  
ATOM   1544  CA  PRO A  98     -28.576   4.218  28.308  1.00  2.620          C  
ATOM   1545  C   PRO A  98     -27.070   4.218  28.171  1.00  2.470          C  
ATOM   1546  O   PRO A  98     -26.457   3.158  28.261  1.00  2.780          O  
ATOM   1547  CB  PRO A  98     -29.031   3.901  29.745  1.00  3.930          C  
ATOM   1548  CG  PRO A  98     -29.316   2.426  29.761  1.00  3.930          C  
ATOM   1549  CD  PRO A  98     -29.795   2.093  28.384  1.00  3.930          C  
ATOM   1550  HA  PRO A  98     -29.010   5.148  27.952  1.00  3.140          H  
ATOM   1551 1HB  PRO A  98     -28.234   4.120  30.452  1.00  4.720          H  
ATOM   1552 2HB  PRO A  98     -29.900   4.531  30.012  1.00  4.720          H  
ATOM   1553 1HG  PRO A  98     -28.403   1.869  30.029  1.00  4.720          H  
ATOM   1554 2HG  PRO A  98     -30.067   2.195  30.531  1.00  4.720          H  
ATOM   1555 1HD  PRO A  98     -29.447   1.080  28.174  1.00  4.720          H  
ATOM   1556 2HD  PRO A  98     -30.881   2.199  28.332  1.00  4.720          H  
ATOM   1557  N   GLY A  99     -26.452   5.389  27.989  1.00  2.240          N  
ATOM   1558  CA  GLY A  99     -24.999   5.440  27.881  1.00  2.330          C  
ATOM   1559  C   GLY A  99     -24.536   5.416  26.425  1.00  2.090          C  
ATOM   1560  O   GLY A  99     -23.384   5.762  26.129  1.00  1.960          O  
ATOM   1561  H   GLY A  99     -26.961   6.266  27.895  1.00  2.690          H  
ATOM   1562 1HA  GLY A  99     -24.631   6.346  28.367  1.00  2.800          H  
ATOM   1563 2HA  GLY A  99     -24.567   4.596  28.417  1.00  2.800          H  
ATOM   1564  N   LEU A 100     -25.433   5.032  25.497  1.00  2.150          N  
ATOM   1565  CA  LEU A 100     -25.062   4.964  24.096  1.00  2.080          C  
ATOM   1566  C   LEU A 100     -24.817   6.374  23.512  1.00  1.930          C  
ATOM   1567  O   LEU A 100     -24.209   6.516  22.451  1.00  1.820          O  
ATOM   1568  CB  LEU A 100     -26.121   4.192  23.288  1.00  2.940          C  
ATOM   1569  CG  LEU A 100     -25.706   3.698  21.843  1.00  2.940          C  
ATOM   1570  CD1 LEU A 100     -24.597   2.658  21.918  1.00  2.940          C  
ATOM   1571  CD2 LEU A 100     -26.879   3.144  21.162  1.00  2.940          C  
ATOM   1572  H   LEU A 100     -26.385   4.736  25.759  1.00  2.580          H  
ATOM   1573  HA  LEU A 100     -24.140   4.408  24.047  1.00  2.500          H  
ATOM   1574 1HB  LEU A 100     -26.347   3.293  23.860  1.00  3.530          H  
ATOM   1575 2HB  LEU A 100     -27.028   4.760  23.237  1.00  3.530          H  
ATOM   1576  HG  LEU A 100     -25.327   4.546  21.273  1.00  3.530          H  
ATOM   1577 1HD1 LEU A 100     -24.318   2.345  20.912  1.00  3.530          H  
ATOM   1578 2HD1 LEU A 100     -23.738   3.055  22.403  1.00  3.530          H  
ATOM   1579 3HD1 LEU A 100     -24.958   1.798  22.473  1.00  3.530          H  
ATOM   1580 1HD2 LEU A 100     -26.604   2.825  20.155  1.00  3.530          H  
ATOM   1581 2HD2 LEU A 100     -27.268   2.294  21.718  1.00  3.530          H  
ATOM   1582 3HD2 LEU A 100     -27.604   3.931  21.127  1.00  3.530          H  
ATOM   1583  N   PHE A 101     -25.354   7.413  24.160  1.00  2.010          N  
ATOM   1584  CA  PHE A 101     -25.137   8.801  23.737  1.00  1.990          C  
ATOM   1585  C   PHE A 101     -23.691   9.202  23.955  1.00  1.670          C  
ATOM   1586  O   PHE A 101     -23.037   9.745  23.059  1.00  1.570          O  
ATOM   1587  CB  PHE A 101     -26.013   9.773  24.515  1.00  2.790          C  
ATOM   1588  CG  PHE A 101     -25.840  11.206  24.095  1.00  2.790          C  
ATOM   1589  CD1 PHE A 101     -26.405  11.679  22.924  1.00  2.790          C  
ATOM   1590  CD2 PHE A 101     -25.122  12.094  24.882  1.00  2.790          C  
ATOM   1591  CE1 PHE A 101     -26.260  12.979  22.547  1.00  2.790          C  
ATOM   1592  CE2 PHE A 101     -24.975  13.405  24.499  1.00  2.790          C  
ATOM   1593  CZ  PHE A 101     -25.547  13.846  23.329  1.00  2.790          C  
ATOM   1594  H   PHE A 101     -25.896   7.212  24.990  1.00  2.410          H  
ATOM   1595  HA  PHE A 101     -25.346   8.889  22.677  1.00  2.390          H  
ATOM   1596 1HB  PHE A 101     -27.052   9.505  24.434  1.00  3.350          H  
ATOM   1597 2HB  PHE A 101     -25.761   9.715  25.556  1.00  3.350          H  
ATOM   1598  HD1 PHE A 101     -26.975  11.019  22.295  1.00  3.350          H  
ATOM   1599  HD2 PHE A 101     -24.667  11.747  25.811  1.00  3.350          H  
ATOM   1600  HE1 PHE A 101     -26.719  13.325  21.629  1.00  3.350          H  
ATOM   1601  HE2 PHE A 101     -24.410  14.098  25.121  1.00  3.350          H  
ATOM   1602  HZ  PHE A 101     -25.439  14.877  23.027  1.00  3.350          H  
ATOM   1603  N   GLU A 102     -23.209   8.955  25.178  1.00  1.710          N  
ATOM   1604  CA  GLU A 102     -21.855   9.302  25.589  1.00  1.700          C  
ATOM   1605  C   GLU A 102     -20.890   8.542  24.702  1.00  1.440          C  
ATOM   1606  O   GLU A 102     -19.873   9.072  24.231  1.00  1.430          O  
ATOM   1607  CB  GLU A 102     -21.678   8.922  27.058  1.00  2.380          C  
ATOM   1608  CG  GLU A 102     -22.502   9.782  28.021  1.00  2.380          C  
ATOM   1609  CD  GLU A 102     -22.497   9.264  29.437  1.00  2.380          C  
ATOM   1610  OE1 GLU A 102     -22.056   8.158  29.639  1.00  2.380          O  
ATOM   1611  OE2 GLU A 102     -22.947   9.966  30.308  1.00  2.380          O  
ATOM   1612  H   GLU A 102     -23.815   8.512  25.855  1.00  2.050          H  
ATOM   1613  HA  GLU A 102     -21.699  10.372  25.454  1.00  2.040          H  
ATOM   1614 1HB  GLU A 102     -21.971   7.879  27.199  1.00  2.860          H  
ATOM   1615 2HB  GLU A 102     -20.629   9.008  27.334  1.00  2.860          H  
ATOM   1616 1HG  GLU A 102     -22.100  10.793  28.014  1.00  2.860          H  
ATOM   1617 2HG  GLU A 102     -23.530   9.830  27.659  1.00  2.860          H  
ATOM   1618  N   PHE A 103     -21.273   7.300  24.435  1.00  1.400          N  
ATOM   1619  CA  PHE A 103     -20.548   6.447  23.548  1.00  1.440          C  
ATOM   1620  C   PHE A 103     -20.439   7.127  22.203  1.00  1.250          C  
ATOM   1621  O   PHE A 103     -19.338   7.518  21.805  1.00  1.260          O  
ATOM   1622  CB  PHE A 103     -21.348   5.158  23.423  1.00  2.000          C  
ATOM   1623  CG  PHE A 103     -20.974   4.151  22.435  1.00  2.000          C  
ATOM   1624  CD1 PHE A 103     -20.062   3.237  22.711  1.00  2.000          C  
ATOM   1625  CD2 PHE A 103     -21.597   4.114  21.195  1.00  2.000          C  
ATOM   1626  CE1 PHE A 103     -19.744   2.274  21.810  1.00  2.000          C  
ATOM   1627  CE2 PHE A 103     -21.281   3.154  20.286  1.00  2.000          C  
ATOM   1628  CZ  PHE A 103     -20.345   2.228  20.613  1.00  2.000          C  
ATOM   1629  H   PHE A 103     -22.104   6.923  24.901  1.00  1.680          H  
ATOM   1630  HA  PHE A 103     -19.555   6.258  23.948  1.00  1.730          H  
ATOM   1631 1HB  PHE A 103     -21.366   4.673  24.398  1.00  2.400          H  
ATOM   1632 2HB  PHE A 103     -22.315   5.414  23.218  1.00  2.400          H  
ATOM   1633  HD1 PHE A 103     -19.568   3.267  23.669  1.00  2.400          H  
ATOM   1634  HD2 PHE A 103     -22.359   4.853  20.957  1.00  2.400          H  
ATOM   1635  HE1 PHE A 103     -18.995   1.543  22.066  1.00  2.400          H  
ATOM   1636  HE2 PHE A 103     -21.782   3.122  19.314  1.00  2.400          H  
ATOM   1637  HZ  PHE A 103     -20.076   1.446  19.924  1.00  2.400          H  
ATOM   1638  N   CYS A 104     -21.578   7.476  21.589  1.00  1.240          N  
ATOM   1639  CA  CYS A 104     -21.543   8.037  20.252  1.00  1.350          C  
ATOM   1640  C   CYS A 104     -20.670   9.271  20.159  1.00  1.100          C  
ATOM   1641  O   CYS A 104     -19.927   9.411  19.189  1.00  1.120          O  
ATOM   1642  CB  CYS A 104     -22.947   8.356  19.751  1.00  1.850          C  
ATOM   1643  SG  CYS A 104     -23.947   6.879  19.407  1.00  1.850          S  
ATOM   1644  H   CYS A 104     -22.479   7.246  22.011  1.00  1.490          H  
ATOM   1645  HA  CYS A 104     -21.129   7.278  19.588  1.00  1.620          H  
ATOM   1646 1HB  CYS A 104     -23.471   8.957  20.503  1.00  2.220          H  
ATOM   1647 2HB  CYS A 104     -22.885   8.945  18.838  1.00  2.220          H  
ATOM   1648  HG  CYS A 104     -24.136   6.552  20.711  1.00  2.220          H  
ATOM   1649  N   SER A 105     -20.660  10.136  21.171  1.00  1.010          N  
ATOM   1650  CA  SER A 105     -19.800  11.316  21.085  1.00  0.990          C  
ATOM   1651  C   SER A 105     -18.314  10.926  20.866  1.00  0.910          C  
ATOM   1652  O   SER A 105     -17.576  11.601  20.116  1.00  0.980          O  
ATOM   1653  CB  SER A 105     -19.927  12.145  22.349  1.00  1.390          C  
ATOM   1654  OG  SER A 105     -21.213  12.697  22.468  1.00  1.390          O  
ATOM   1655  H   SER A 105     -21.313  10.016  21.957  1.00  1.210          H  
ATOM   1656  HA  SER A 105     -20.138  11.918  20.245  1.00  1.190          H  
ATOM   1657 1HB  SER A 105     -19.722  11.513  23.213  1.00  1.670          H  
ATOM   1658 2HB  SER A 105     -19.183  12.937  22.341  1.00  1.670          H  
ATOM   1659  HG  SER A 105     -21.199  13.227  23.267  1.00  1.670          H  
ATOM   1660  N   ARG A 106     -17.857   9.844  21.523  1.00  0.860          N  
ATOM   1661  CA  ARG A 106     -16.457   9.411  21.394  1.00  0.880          C  
ATOM   1662  C   ARG A 106     -16.114   8.893  19.991  1.00  0.870          C  
ATOM   1663  O   ARG A 106     -15.036   9.186  19.447  1.00  0.900          O  
ATOM   1664  CB  ARG A 106     -16.122   8.343  22.434  1.00  1.220          C  
ATOM   1665  CG  ARG A 106     -16.064   8.895  23.842  1.00  1.220          C  
ATOM   1666  CD  ARG A 106     -15.441   7.978  24.852  1.00  1.220          C  
ATOM   1667  NE  ARG A 106     -16.219   6.765  25.094  1.00  1.220          N  
ATOM   1668  CZ  ARG A 106     -17.253   6.658  25.962  1.00  1.220          C  
ATOM   1669  NH1 ARG A 106     -17.678   7.706  26.645  1.00  1.220          N  
ATOM   1670  NH2 ARG A 106     -17.841   5.486  26.121  1.00  1.220          N  
ATOM   1671  H   ARG A 106     -18.510   9.305  22.120  1.00  1.030          H  
ATOM   1672  HA  ARG A 106     -15.828  10.275  21.595  1.00  1.060          H  
ATOM   1673 1HB  ARG A 106     -16.874   7.556  22.412  1.00  1.470          H  
ATOM   1674 2HB  ARG A 106     -15.158   7.888  22.203  1.00  1.470          H  
ATOM   1675 1HG  ARG A 106     -15.491   9.798  23.820  1.00  1.470          H  
ATOM   1676 2HG  ARG A 106     -17.081   9.127  24.164  1.00  1.470          H  
ATOM   1677 1HD  ARG A 106     -14.453   7.674  24.492  1.00  1.470          H  
ATOM   1678 2HD  ARG A 106     -15.317   8.508  25.794  1.00  1.470          H  
ATOM   1679  HE  ARG A 106     -15.946   5.928  24.604  1.00  1.470          H  
ATOM   1680 1HH1 ARG A 106     -17.240   8.607  26.521  1.00  1.470          H  
ATOM   1681 2HH1 ARG A 106     -18.453   7.612  27.288  1.00  1.470          H  
ATOM   1682 1HH2 ARG A 106     -17.500   4.690  25.602  1.00  1.470          H  
ATOM   1683 2HH2 ARG A 106     -18.611   5.385  26.766  1.00  1.470          H  
ATOM   1684  N   TYR A 107     -17.055   8.153  19.408  1.00  0.910          N  
ATOM   1685  CA  TYR A 107     -16.875   7.532  18.090  1.00  1.020          C  
ATOM   1686  C   TYR A 107     -17.049   8.580  17.007  1.00  0.990          C  
ATOM   1687  O   TYR A 107     -16.315   8.578  16.018  1.00  1.060          O  
ATOM   1688  CB  TYR A 107     -17.851   6.362  17.931  1.00  1.380          C  
ATOM   1689  CG  TYR A 107     -17.533   5.367  18.975  1.00  1.380          C  
ATOM   1690  CD1 TYR A 107     -18.103   5.534  20.088  1.00  1.380          C  
ATOM   1691  CD2 TYR A 107     -16.661   4.393  18.825  1.00  1.380          C  
ATOM   1692  CE1 TYR A 107     -17.825   4.805  21.150  1.00  1.380          C  
ATOM   1693  CE2 TYR A 107     -16.368   3.554  19.874  1.00  1.380          C  
ATOM   1694  CZ  TYR A 107     -16.961   3.794  21.075  1.00  1.380          C  
ATOM   1695  OH  TYR A 107     -16.714   3.073  22.242  1.00  1.380          O  
ATOM   1696  H   TYR A 107     -17.898   7.976  19.971  1.00  1.090          H  
ATOM   1697  HA  TYR A 107     -15.858   7.146  18.020  1.00  1.220          H  
ATOM   1698 1HB  TYR A 107     -18.883   6.697  18.053  1.00  1.660          H  
ATOM   1699 2HB  TYR A 107     -17.743   5.899  16.946  1.00  1.660          H  
ATOM   1700  HD1 TYR A 107     -18.784   6.309  20.129  1.00  1.660          H  
ATOM   1701  HD2 TYR A 107     -16.192   4.280  17.895  1.00  1.660          H  
ATOM   1702  HE1 TYR A 107     -18.304   5.031  22.079  1.00  1.660          H  
ATOM   1703  HE2 TYR A 107     -15.646   2.749  19.744  1.00  1.660          H  
ATOM   1704  HH  TYR A 107     -15.968   2.441  22.163  1.00  1.660          H  
ATOM   1705  N   THR A 108     -17.988   9.502  17.228  1.00  0.950          N  
ATOM   1706  CA  THR A 108     -18.288  10.582  16.304  1.00  1.010          C  
ATOM   1707  C   THR A 108     -17.012  11.380  16.163  1.00  0.890          C  
ATOM   1708  O   THR A 108     -16.587  11.688  15.051  1.00  0.910          O  
ATOM   1709  CB  THR A 108     -19.448  11.461  16.838  1.00  1.390          C  
ATOM   1710  OG1 THR A 108     -20.637  10.663  16.957  1.00  1.390          O  
ATOM   1711  CG2 THR A 108     -19.729  12.668  15.917  1.00  1.390          C  
ATOM   1712  H   THR A 108     -18.549   9.424  18.065  1.00  1.140          H  
ATOM   1713  HA  THR A 108     -18.563  10.166  15.334  1.00  1.210          H  
ATOM   1714  HB  THR A 108     -19.177  11.812  17.820  1.00  1.670          H  
ATOM   1715  HG1 THR A 108     -20.518  10.030  17.689  1.00  1.670          H  
ATOM   1716 1HG2 THR A 108     -20.536  13.261  16.334  1.00  1.670          H  
ATOM   1717 2HG2 THR A 108     -18.845  13.280  15.829  1.00  1.670          H  
ATOM   1718 3HG2 THR A 108     -20.015  12.328  14.951  1.00  1.670          H  
ATOM   1719  N   GLY A 109     -16.373  11.662  17.300  1.00  0.870          N  
ATOM   1720  CA  GLY A 109     -15.117  12.373  17.351  1.00  0.880          C  
ATOM   1721  C   GLY A 109     -14.044  11.713  16.485  1.00  0.880          C  
ATOM   1722  O   GLY A 109     -13.496  12.361  15.587  1.00  0.900          O  
ATOM   1723  H   GLY A 109     -16.813  11.410  18.185  1.00  1.040          H  
ATOM   1724 1HA  GLY A 109     -15.254  13.414  17.062  1.00  1.060          H  
ATOM   1725 2HA  GLY A 109     -14.784  12.364  18.384  1.00  1.060          H  
ATOM   1726  N   ALA A 110     -13.744  10.428  16.736  1.00  0.920          N  
ATOM   1727  CA  ALA A 110     -12.710   9.733  15.965  1.00  0.960          C  
ATOM   1728  C   ALA A 110     -13.017   9.700  14.466  1.00  0.890          C  
ATOM   1729  O   ALA A 110     -12.116   9.872  13.634  1.00  0.890          O  
ATOM   1730  CB  ALA A 110     -12.548   8.315  16.475  1.00  1.330          C  
ATOM   1731  H   ALA A 110     -14.237   9.946  17.500  1.00  1.100          H  
ATOM   1732  HA  ALA A 110     -11.776  10.273  16.097  1.00  1.150          H  
ATOM   1733 1HB  ALA A 110     -11.761   7.813  15.918  1.00  1.590          H  
ATOM   1734 2HB  ALA A 110     -12.297   8.327  17.529  1.00  1.590          H  
ATOM   1735 3HB  ALA A 110     -13.489   7.779  16.337  1.00  1.590          H  
ATOM   1736  N   SER A 111     -14.292   9.487  14.119  1.00  0.880          N  
ATOM   1737  CA  SER A 111     -14.721   9.421  12.731  1.00  0.870          C  
ATOM   1738  C   SER A 111     -14.570  10.772  12.011  1.00  0.830          C  
ATOM   1739  O   SER A 111     -14.059  10.807  10.878  1.00  0.830          O  
ATOM   1740  CB  SER A 111     -16.150   8.872  12.693  1.00  1.220          C  
ATOM   1741  OG  SER A 111     -16.173   7.489  13.090  1.00  1.220          O  
ATOM   1742  H   SER A 111     -14.998   9.310  14.841  1.00  1.060          H  
ATOM   1743  HA  SER A 111     -14.084   8.701  12.220  1.00  1.040          H  
ATOM   1744 1HB  SER A 111     -16.768   9.454  13.380  1.00  1.470          H  
ATOM   1745 2HB  SER A 111     -16.574   8.980  11.708  1.00  1.470          H  
ATOM   1746  HG  SER A 111     -17.090   7.276  13.439  1.00  1.470          H  
ATOM   1747  N   LEU A 112     -14.943  11.879  12.684  1.00  0.850          N  
ATOM   1748  CA  LEU A 112     -14.793  13.225  12.129  1.00  0.880          C  
ATOM   1749  C   LEU A 112     -13.330  13.615  11.976  1.00  0.840          C  
ATOM   1750  O   LEU A 112     -12.968  14.320  11.027  1.00  0.850          O  
ATOM   1751  CB  LEU A 112     -15.452  14.283  13.034  1.00  1.220          C  
ATOM   1752  CG  LEU A 112     -16.985  14.305  13.132  1.00  1.220          C  
ATOM   1753  CD1 LEU A 112     -17.402  15.275  14.229  1.00  1.220          C  
ATOM   1754  CD2 LEU A 112     -17.603  14.725  11.793  1.00  1.220          C  
ATOM   1755  H   LEU A 112     -15.391  11.771  13.601  1.00  1.020          H  
ATOM   1756  HA  LEU A 112     -15.246  13.241  11.142  1.00  1.060          H  
ATOM   1757 1HB  LEU A 112     -15.074  14.124  14.049  1.00  1.460          H  
ATOM   1758 2HB  LEU A 112     -15.129  15.268  12.701  1.00  1.460          H  
ATOM   1759  HG  LEU A 112     -17.336  13.333  13.402  1.00  1.460          H  
ATOM   1760 1HD1 LEU A 112     -18.486  15.268  14.301  1.00  1.460          H  
ATOM   1761 2HD1 LEU A 112     -16.971  14.960  15.183  1.00  1.460          H  
ATOM   1762 3HD1 LEU A 112     -17.057  16.279  13.989  1.00  1.460          H  
ATOM   1763 1HD2 LEU A 112     -18.678  14.738  11.901  1.00  1.460          H  
ATOM   1764 2HD2 LEU A 112     -17.255  15.722  11.515  1.00  1.460          H  
ATOM   1765 3HD2 LEU A 112     -17.334  14.023  11.007  1.00  1.460          H  
ATOM   1766  N   GLN A 113     -12.486  13.225  12.938  1.00  0.830          N  
ATOM   1767  CA  GLN A 113     -11.079  13.594  12.863  1.00  0.830          C  
ATOM   1768  C   GLN A 113     -10.355  12.810  11.782  1.00  0.760          C  
ATOM   1769  O   GLN A 113      -9.490  13.360  11.088  1.00  0.770          O  
ATOM   1770  CB  GLN A 113     -10.415  13.453  14.220  1.00  1.160          C  
ATOM   1771  CG  GLN A 113     -10.930  14.455  15.231  1.00  1.160          C  
ATOM   1772  CD  GLN A 113     -10.663  15.868  14.773  1.00  1.160          C  
ATOM   1773  OE1 GLN A 113      -9.515  16.234  14.512  1.00  1.160          O  
ATOM   1774  NE2 GLN A 113     -11.723  16.656  14.628  1.00  1.160          N  
ATOM   1775  H   GLN A 113     -12.842  12.700  13.746  1.00  1.000          H  
ATOM   1776  HA  GLN A 113     -11.021  14.641  12.581  1.00  1.000          H  
ATOM   1777 1HB  GLN A 113     -10.560  12.439  14.606  1.00  1.390          H  
ATOM   1778 2HB  GLN A 113      -9.372  13.628  14.105  1.00  1.390          H  
ATOM   1779 1HG  GLN A 113     -12.003  14.335  15.348  1.00  1.390          H  
ATOM   1780 2HG  GLN A 113     -10.428  14.289  16.173  1.00  1.390          H  
ATOM   1781 1HE2 GLN A 113     -11.616  17.592  14.284  1.00  1.390          H  
ATOM   1782 2HE2 GLN A 113     -12.637  16.299  14.827  1.00  1.390          H  
ATOM   1783  N   GLY A 114     -10.733  11.544  11.598  1.00  0.710          N  
ATOM   1784  CA  GLY A 114     -10.161  10.741  10.538  1.00  0.670          C  
ATOM   1785  C   GLY A 114     -10.495  11.414   9.212  1.00  0.630          C  
ATOM   1786  O   GLY A 114      -9.605  11.742   8.409  1.00  0.620          O  
ATOM   1787  H   GLY A 114     -11.403  11.107  12.237  1.00  0.850          H  
ATOM   1788 1HA  GLY A 114      -9.086  10.666  10.668  1.00  0.800          H  
ATOM   1789 2HA  GLY A 114     -10.583   9.735  10.573  1.00  0.800          H  
ATOM   1790  N   ALA A 115     -11.790  11.700   9.013  1.00  0.650          N  
ATOM   1791  CA  ALA A 115     -12.249  12.348   7.800  1.00  0.680          C  
ATOM   1792  C   ALA A 115     -11.566  13.693   7.567  1.00  0.720          C  
ATOM   1793  O   ALA A 115     -11.202  14.009   6.433  1.00  0.730          O  
ATOM   1794  CB  ALA A 115     -13.744  12.546   7.851  1.00  0.940          C  
ATOM   1795  H   ALA A 115     -12.488  11.413   9.714  1.00  0.780          H  
ATOM   1796  HA  ALA A 115     -11.997  11.695   6.975  1.00  0.820          H  
ATOM   1797 1HB  ALA A 115     -14.085  13.009   6.929  1.00  1.130          H  
ATOM   1798 2HB  ALA A 115     -14.247  11.585   7.989  1.00  1.130          H  
ATOM   1799 3HB  ALA A 115     -13.982  13.197   8.690  1.00  1.130          H  
ATOM   1800  N   THR A 116     -11.345  14.464   8.640  1.00  0.770          N  
ATOM   1801  CA  THR A 116     -10.694  15.762   8.536  1.00  0.880          C  
ATOM   1802  C   THR A 116      -9.288  15.640   7.971  1.00  0.840          C  
ATOM   1803  O   THR A 116      -8.928  16.376   7.049  1.00  0.920          O  
ATOM   1804  CB  THR A 116     -10.642  16.476   9.909  1.00  1.190          C  
ATOM   1805  OG1 THR A 116     -11.974  16.736  10.369  1.00  1.190          O  
ATOM   1806  CG2 THR A 116      -9.896  17.790   9.801  1.00  1.190          C  
ATOM   1807  H   THR A 116     -11.703  14.173   9.549  1.00  0.920          H  
ATOM   1808  HA  THR A 116     -11.282  16.381   7.861  1.00  1.060          H  
ATOM   1809  HB  THR A 116     -10.138  15.840  10.631  1.00  1.430          H  
ATOM   1810  HG1 THR A 116     -12.412  15.888  10.588  1.00  1.430          H  
ATOM   1811 1HG2 THR A 116      -9.882  18.269  10.778  1.00  1.430          H  
ATOM   1812 2HG2 THR A 116      -8.873  17.619   9.474  1.00  1.430          H  
ATOM   1813 3HG2 THR A 116     -10.405  18.434   9.085  1.00  1.430          H  
ATOM   1814  N   GLN A 117      -8.490  14.705   8.488  1.00  0.770          N  
ATOM   1815  CA  GLN A 117      -7.134  14.554   7.969  1.00  0.790          C  
ATOM   1816  C   GLN A 117      -7.107  14.117   6.510  1.00  0.790          C  
ATOM   1817  O   GLN A 117      -6.191  14.468   5.742  1.00  0.890          O  
ATOM   1818  CB  GLN A 117      -6.312  13.647   8.860  1.00  1.100          C  
ATOM   1819  CG  GLN A 117      -5.992  14.340  10.123  1.00  1.100          C  
ATOM   1820  CD  GLN A 117      -5.036  13.651  10.944  1.00  1.100          C  
ATOM   1821  OE1 GLN A 117      -4.759  12.460  10.793  1.00  1.100          O  
ATOM   1822  NE2 GLN A 117      -4.484  14.416  11.863  1.00  1.100          N  
ATOM   1823  H   GLN A 117      -8.832  14.135   9.276  1.00  0.920          H  
ATOM   1824  HA  GLN A 117      -6.664  15.532   8.008  1.00  0.950          H  
ATOM   1825 1HB  GLN A 117      -6.913  12.768   9.112  1.00  1.320          H  
ATOM   1826 2HB  GLN A 117      -5.427  13.293   8.372  1.00  1.320          H  
ATOM   1827 1HG  GLN A 117      -5.595  15.323   9.897  1.00  1.320          H  
ATOM   1828 2HG  GLN A 117      -6.916  14.439  10.697  1.00  1.320          H  
ATOM   1829 1HE2 GLN A 117      -3.812  14.039  12.494  1.00  1.320          H  
ATOM   1830 2HE2 GLN A 117      -4.748  15.378  11.941  1.00  1.320          H  
ATOM   1831  N   LEU A 118      -8.100  13.360   6.093  1.00  0.770          N  
ATOM   1832  CA  LEU A 118      -8.128  13.026   4.687  1.00  0.890          C  
ATOM   1833  C   LEU A 118      -8.522  14.261   3.863  1.00  1.000          C  
ATOM   1834  O   LEU A 118      -7.879  14.587   2.860  1.00  1.180          O  
ATOM   1835  CB  LEU A 118      -9.108  11.887   4.484  1.00  1.200          C  
ATOM   1836  CG  LEU A 118      -8.657  10.556   5.064  1.00  1.200          C  
ATOM   1837  CD1 LEU A 118      -9.780   9.561   5.051  1.00  1.200          C  
ATOM   1838  CD2 LEU A 118      -7.540  10.023   4.249  1.00  1.200          C  
ATOM   1839  H   LEU A 118      -8.801  13.012   6.763  1.00  0.920          H  
ATOM   1840  HA  LEU A 118      -7.132  12.737   4.379  1.00  1.070          H  
ATOM   1841 1HB  LEU A 118     -10.013  12.171   4.983  1.00  1.440          H  
ATOM   1842 2HB  LEU A 118      -9.304  11.766   3.421  1.00  1.440          H  
ATOM   1843  HG  LEU A 118      -8.325  10.696   6.086  1.00  1.440          H  
ATOM   1844 1HD1 LEU A 118      -9.430   8.618   5.452  1.00  1.440          H  
ATOM   1845 2HD1 LEU A 118     -10.585   9.916   5.670  1.00  1.440          H  
ATOM   1846 3HD1 LEU A 118     -10.130   9.408   4.032  1.00  1.440          H  
ATOM   1847 1HD2 LEU A 118      -7.257   9.113   4.668  1.00  1.440          H  
ATOM   1848 2HD2 LEU A 118      -7.868   9.866   3.223  1.00  1.440          H  
ATOM   1849 3HD2 LEU A 118      -6.684  10.676   4.244  1.00  1.440          H  
ATOM   1850  N   ASN A 119      -9.515  15.015   4.338  1.00  0.970          N  
ATOM   1851  CA  ASN A 119      -9.994  16.200   3.631  1.00  1.190          C  
ATOM   1852  C   ASN A 119      -8.929  17.292   3.507  1.00  1.220          C  
ATOM   1853  O   ASN A 119      -8.848  17.985   2.491  1.00  1.340          O  
ATOM   1854  CB  ASN A 119     -11.216  16.761   4.331  1.00  1.580          C  
ATOM   1855  CG  ASN A 119     -12.482  15.960   4.121  1.00  1.580          C  
ATOM   1856  OD1 ASN A 119     -12.617  15.182   3.171  1.00  1.580          O  
ATOM   1857  ND2 ASN A 119     -13.430  16.164   4.998  1.00  1.580          N  
ATOM   1858  H   ASN A 119     -10.005  14.716   5.184  1.00  1.160          H  
ATOM   1859  HA  ASN A 119     -10.273  15.903   2.621  1.00  1.430          H  
ATOM   1860 1HB  ASN A 119     -11.016  16.819   5.400  1.00  1.890          H  
ATOM   1861 2HB  ASN A 119     -11.389  17.780   3.980  1.00  1.890          H  
ATOM   1862 1HD2 ASN A 119     -14.336  15.707   4.901  1.00  1.890          H  
ATOM   1863 2HD2 ASN A 119     -13.292  16.805   5.749  1.00  1.890          H  
ATOM   1864  N   ASN A 120      -8.068  17.402   4.517  1.00  1.150          N  
ATOM   1865  CA  ASN A 120      -7.016  18.411   4.549  1.00  1.230          C  
ATOM   1866  C   ASN A 120      -5.661  17.933   4.033  1.00  1.270          C  
ATOM   1867  O   ASN A 120      -4.658  18.626   4.218  1.00  1.360          O  
ATOM   1868  CB  ASN A 120      -6.850  18.957   5.951  1.00  1.690          C  
ATOM   1869  CG  ASN A 120      -7.997  19.802   6.392  1.00  1.690          C  
ATOM   1870  OD1 ASN A 120      -8.677  20.467   5.599  1.00  1.690          O  
ATOM   1871  ND2 ASN A 120      -8.217  19.813   7.672  1.00  1.690          N  
ATOM   1872  H   ASN A 120      -8.221  16.812   5.339  1.00  1.380          H  
ATOM   1873  HA  ASN A 120      -7.323  19.230   3.901  1.00  1.480          H  
ATOM   1874 1HB  ASN A 120      -6.768  18.117   6.644  1.00  2.030          H  
ATOM   1875 2HB  ASN A 120      -5.931  19.534   6.025  1.00  2.030          H  
ATOM   1876 1HD2 ASN A 120      -8.962  20.364   8.048  1.00  2.030          H  
ATOM   1877 2HD2 ASN A 120      -7.633  19.274   8.279  1.00  2.030          H  
ATOM   1878  N   LYS A 121      -5.612  16.759   3.401  1.00  1.240          N  
ATOM   1879  CA  LYS A 121      -4.375  16.198   2.858  1.00  1.350          C  
ATOM   1880  C   LYS A 121      -3.263  16.010   3.894  1.00  1.350          C  
ATOM   1881  O   LYS A 121      -2.095  16.293   3.625  1.00  1.520          O  
ATOM   1882  CB  LYS A 121      -3.846  17.073   1.712  1.00  1.850          C  
ATOM   1883  CG  LYS A 121      -4.808  17.224   0.543  1.00  1.850          C  
ATOM   1884  CD  LYS A 121      -4.189  18.047  -0.581  1.00  1.850          C  
ATOM   1885  CE  LYS A 121      -5.163  18.232  -1.740  1.00  1.850          C  
ATOM   1886  NZ  LYS A 121      -4.579  19.066  -2.835  1.00  1.850          N  
ATOM   1887  H   LYS A 121      -6.472  16.208   3.278  1.00  1.490          H  
ATOM   1888  HA  LYS A 121      -4.611  15.213   2.454  1.00  1.620          H  
ATOM   1889 1HB  LYS A 121      -3.591  18.065   2.077  1.00  2.220          H  
ATOM   1890 2HB  LYS A 121      -2.928  16.632   1.323  1.00  2.220          H  
ATOM   1891 1HG  LYS A 121      -5.075  16.237   0.167  1.00  2.220          H  
ATOM   1892 2HG  LYS A 121      -5.717  17.717   0.891  1.00  2.220          H  
ATOM   1893 1HD  LYS A 121      -3.906  19.028  -0.194  1.00  2.220          H  
ATOM   1894 2HD  LYS A 121      -3.293  17.547  -0.945  1.00  2.220          H  
ATOM   1895 1HE  LYS A 121      -5.425  17.255  -2.142  1.00  2.220          H  
ATOM   1896 2HE  LYS A 121      -6.067  18.716  -1.370  1.00  2.220          H  
ATOM   1897 1HZ  LYS A 121      -5.255  19.164  -3.580  1.00  2.220          H  
ATOM   1898 2HZ  LYS A 121      -4.342  19.981  -2.476  1.00  2.220          H  
ATOM   1899 3HZ  LYS A 121      -3.746  18.621  -3.194  1.00  2.220          H  
ATOM   1900  N   ILE A 122      -3.628  15.506   5.072  1.00  1.190          N  
ATOM   1901  CA  ILE A 122      -2.685  15.215   6.143  1.00  1.240          C  
ATOM   1902  C   ILE A 122      -2.192  13.784   5.974  1.00  1.230          C  
ATOM   1903  O   ILE A 122      -1.029  13.473   6.240  1.00  1.370          O  
ATOM   1904  CB  ILE A 122      -3.323  15.418   7.520  1.00  1.720          C  
ATOM   1905  CG1 ILE A 122      -3.873  16.886   7.656  1.00  1.720          C  
ATOM   1906  CG2 ILE A 122      -2.350  15.037   8.660  1.00  1.720          C  
ATOM   1907  CD1 ILE A 122      -2.893  18.017   7.413  1.00  1.720          C  
ATOM   1908  H   ILE A 122      -4.615  15.297   5.232  1.00  1.430          H  
ATOM   1909  HA  ILE A 122      -1.822  15.868   6.049  1.00  1.490          H  
ATOM   1910  HB  ILE A 122      -4.157  14.796   7.569  1.00  2.060          H  
ATOM   1911 1HG1 ILE A 122      -4.689  16.999   6.947  1.00  2.060          H  
ATOM   1912 2HG1 ILE A 122      -4.271  17.004   8.662  1.00  2.060          H  
ATOM   1913 1HG2 ILE A 122      -2.843  15.163   9.614  1.00  2.060          H  
ATOM   1914 2HG2 ILE A 122      -2.042  13.996   8.555  1.00  2.060          H  
ATOM   1915 3HG2 ILE A 122      -1.469  15.673   8.623  1.00  2.060          H  
ATOM   1916 1HD1 ILE A 122      -3.410  18.966   7.539  1.00  2.060          H  
ATOM   1917 2HD1 ILE A 122      -2.071  17.960   8.121  1.00  2.060          H  
ATOM   1918 3HD1 ILE A 122      -2.504  17.966   6.397  1.00  2.060          H  
ATOM   1919  N   CYS A 123      -3.103  12.905   5.571  1.00  1.170          N  
ATOM   1920  CA  CYS A 123      -2.801  11.488   5.402  1.00  1.210          C  
ATOM   1921  C   CYS A 123      -3.524  10.965   4.165  1.00  1.220          C  
ATOM   1922  O   CYS A 123      -4.311  11.689   3.555  1.00  1.220          O  
ATOM   1923  CB  CYS A 123      -3.242  10.712   6.642  1.00  1.680          C  
ATOM   1924  SG  CYS A 123      -5.020  10.700   6.892  1.00  1.680          S  
ATOM   1925  H   CYS A 123      -4.046  13.256   5.393  1.00  1.400          H  
ATOM   1926  HA  CYS A 123      -1.726  11.363   5.263  1.00  1.450          H  
ATOM   1927 1HB  CYS A 123      -2.897   9.677   6.594  1.00  2.010          H  
ATOM   1928 2HB  CYS A 123      -2.786  11.170   7.517  1.00  2.010          H  
ATOM   1929  HG  CYS A 123      -5.201   9.413   6.501  1.00  2.010          H  
ATOM   1930  N   ASP A 124      -3.216   9.733   3.757  1.00  1.280          N  
ATOM   1931  CA  ASP A 124      -3.821   9.144   2.569  1.00  1.370          C  
ATOM   1932  C   ASP A 124      -5.022   8.300   2.948  1.00  1.280          C  
ATOM   1933  O   ASP A 124      -6.029   8.249   2.237  1.00  1.360          O  
ATOM   1934  CB  ASP A 124      -2.794   8.247   1.876  1.00  1.880          C  
ATOM   1935  CG  ASP A 124      -1.555   8.995   1.361  1.00  1.880          C  
ATOM   1936  OD1 ASP A 124      -1.687   9.856   0.525  1.00  1.880          O  
ATOM   1937  OD2 ASP A 124      -0.463   8.691   1.839  1.00  1.880          O  
ATOM   1938  H   ASP A 124      -2.572   9.162   4.301  1.00  1.540          H  
ATOM   1939  HA  ASP A 124      -4.143   9.939   1.896  1.00  1.640          H  
ATOM   1940 1HB  ASP A 124      -2.470   7.485   2.585  1.00  2.260          H  
ATOM   1941 2HB  ASP A 124      -3.272   7.734   1.044  1.00  2.260          H  
ATOM   1942  N   ILE A 125      -4.887   7.633   4.085  1.00  1.160          N  
ATOM   1943  CA  ILE A 125      -5.878   6.737   4.648  1.00  1.140          C  
ATOM   1944  C   ILE A 125      -6.089   7.126   6.102  1.00  1.020          C  
ATOM   1945  O   ILE A 125      -5.133   7.531   6.765  1.00  0.950          O  
ATOM   1946  CB  ILE A 125      -5.403   5.279   4.561  1.00  1.600          C  
ATOM   1947  CG1 ILE A 125      -5.154   4.890   3.073  1.00  1.600          C  
ATOM   1948  CG2 ILE A 125      -6.418   4.321   5.231  1.00  1.600          C  
ATOM   1949  CD1 ILE A 125      -4.437   3.574   2.873  1.00  1.600          C  
ATOM   1950  H   ILE A 125      -3.994   7.716   4.574  1.00  1.390          H  
ATOM   1951  HA  ILE A 125      -6.818   6.847   4.107  1.00  1.370          H  
ATOM   1952  HB  ILE A 125      -4.479   5.219   5.056  1.00  1.920          H  
ATOM   1953 1HG1 ILE A 125      -6.111   4.855   2.556  1.00  1.920          H  
ATOM   1954 2HG1 ILE A 125      -4.540   5.644   2.607  1.00  1.920          H  
ATOM   1955 1HG2 ILE A 125      -6.054   3.304   5.187  1.00  1.920          H  
ATOM   1956 2HG2 ILE A 125      -6.563   4.574   6.271  1.00  1.920          H  
ATOM   1957 3HG2 ILE A 125      -7.375   4.383   4.714  1.00  1.920          H  
ATOM   1958 1HD1 ILE A 125      -4.303   3.405   1.807  1.00  1.920          H  
ATOM   1959 2HD1 ILE A 125      -3.464   3.614   3.356  1.00  1.920          H  
ATOM   1960 3HD1 ILE A 125      -5.009   2.756   3.286  1.00  1.920          H  
ATOM   1961  N   ALA A 126      -7.320   7.062   6.585  1.00  1.090          N  
ATOM   1962  CA  ALA A 126      -7.535   7.323   7.995  1.00  1.040          C  
ATOM   1963  C   ALA A 126      -8.428   6.240   8.529  1.00  1.110          C  
ATOM   1964  O   ALA A 126      -9.393   5.825   7.881  1.00  1.220          O  
ATOM   1965  CB  ALA A 126      -8.143   8.678   8.264  1.00  1.480          C  
ATOM   1966  H   ALA A 126      -8.084   6.755   5.998  1.00  1.310          H  
ATOM   1967  HA  ALA A 126      -6.580   7.262   8.503  1.00  1.250          H  
ATOM   1968 1HB  ALA A 126      -8.259   8.789   9.336  1.00  1.770          H  
ATOM   1969 2HB  ALA A 126      -7.490   9.454   7.895  1.00  1.770          H  
ATOM   1970 3HB  ALA A 126      -9.108   8.760   7.787  1.00  1.770          H  
ATOM   1971  N   ILE A 127      -8.089   5.776   9.713  1.00  1.120          N  
ATOM   1972  CA  ILE A 127      -8.789   4.697  10.350  1.00  1.220          C  
ATOM   1973  C   ILE A 127      -9.457   5.062  11.677  1.00  1.230          C  
ATOM   1974  O   ILE A 127      -8.831   5.537  12.633  1.00  1.310          O  
ATOM   1975  CB  ILE A 127      -7.784   3.537  10.516  1.00  1.670          C  
ATOM   1976  CG1 ILE A 127      -7.173   3.112   9.129  1.00  1.670          C  
ATOM   1977  CG2 ILE A 127      -8.372   2.363  11.240  1.00  1.670          C  
ATOM   1978  CD1 ILE A 127      -8.138   2.562   8.092  1.00  1.670          C  
ATOM   1979  H   ILE A 127      -7.272   6.174  10.170  1.00  1.340          H  
ATOM   1980  HA  ILE A 127      -9.584   4.373   9.685  1.00  1.460          H  
ATOM   1981  HB  ILE A 127      -6.960   3.920  11.074  1.00  2.000          H  
ATOM   1982 1HG1 ILE A 127      -6.680   3.974   8.704  1.00  2.000          H  
ATOM   1983 2HG1 ILE A 127      -6.419   2.350   9.315  1.00  2.000          H  
ATOM   1984 1HG2 ILE A 127      -7.619   1.591  11.358  1.00  2.000          H  
ATOM   1985 2HG2 ILE A 127      -8.679   2.688  12.195  1.00  2.000          H  
ATOM   1986 3HG2 ILE A 127      -9.219   1.957  10.694  1.00  2.000          H  
ATOM   1987 1HD1 ILE A 127      -7.583   2.307   7.193  1.00  2.000          H  
ATOM   1988 2HD1 ILE A 127      -8.626   1.668   8.467  1.00  2.000          H  
ATOM   1989 3HD1 ILE A 127      -8.891   3.298   7.837  1.00  2.000          H  
ATOM   1990  N   ASN A 128     -10.741   4.740  11.733  1.00  1.280          N  
ATOM   1991  CA  ASN A 128     -11.634   4.909  12.870  1.00  1.410          C  
ATOM   1992  C   ASN A 128     -12.000   3.515  13.365  1.00  1.410          C  
ATOM   1993  O   ASN A 128     -13.164   3.200  13.593  1.00  1.440          O  
ATOM   1994  CB  ASN A 128     -12.840   5.741  12.499  1.00  1.920          C  
ATOM   1995  CG  ASN A 128     -13.635   5.112  11.425  1.00  1.920          C  
ATOM   1996  OD1 ASN A 128     -13.079   4.322  10.634  1.00  1.920          O  
ATOM   1997  ND2 ASN A 128     -14.909   5.424  11.363  1.00  1.920          N  
ATOM   1998  H   ASN A 128     -11.161   4.358  10.884  1.00  1.540          H  
ATOM   1999  HA  ASN A 128     -11.100   5.416  13.677  1.00  1.690          H  
ATOM   2000 1HB  ASN A 128     -13.476   5.887  13.378  1.00  2.310          H  
ATOM   2001 2HB  ASN A 128     -12.511   6.727  12.167  1.00  2.310          H  
ATOM   2002 1HD2 ASN A 128     -15.493   5.022  10.660  1.00  2.310          H  
ATOM   2003 2HD2 ASN A 128     -15.306   6.064  12.045  1.00  2.310          H  
ATOM   2004  N   TRP A 129     -10.974   2.665  13.461  1.00  1.680          N  
ATOM   2005  CA  TRP A 129     -11.092   1.258  13.845  1.00  1.830          C  
ATOM   2006  C   TRP A 129     -12.013   1.105  15.026  1.00  1.570          C  
ATOM   2007  O   TRP A 129     -12.957   0.312  15.003  1.00  1.820          O  
ATOM   2008  CB  TRP A 129      -9.723   0.700  14.245  1.00  2.500          C  
ATOM   2009  CG  TRP A 129      -9.773  -0.682  14.770  1.00  2.500          C  
ATOM   2010  CD1 TRP A 129      -9.809  -1.034  16.078  1.00  2.500          C  
ATOM   2011  CD2 TRP A 129      -9.773  -1.915  14.027  1.00  2.500          C  
ATOM   2012  NE1 TRP A 129      -9.845  -2.382  16.201  1.00  2.500          N  
ATOM   2013  CE2 TRP A 129      -9.817  -2.945  14.962  1.00  2.500          C  
ATOM   2014  CE3 TRP A 129      -9.734  -2.224  12.669  1.00  2.500          C  
ATOM   2015  CZ2 TRP A 129      -9.823  -4.272  14.589  1.00  2.500          C  
ATOM   2016  CZ3 TRP A 129      -9.736  -3.559  12.292  1.00  2.500          C  
ATOM   2017  CH2 TRP A 129      -9.776  -4.556  13.231  1.00  2.500          C  
ATOM   2018  H   TRP A 129     -10.063   3.049  13.255  1.00  2.020          H  
ATOM   2019  HA  TRP A 129     -11.492   0.692  13.004  1.00  2.200          H  
ATOM   2020 1HB  TRP A 129      -9.069   0.688  13.389  1.00  3.000          H  
ATOM   2021 2HB  TRP A 129      -9.266   1.339  14.997  1.00  3.000          H  
ATOM   2022  HD1 TRP A 129      -9.815  -0.336  16.907  1.00  3.000          H  
ATOM   2023  HE1 TRP A 129      -9.883  -2.887  17.070  1.00  3.000          H  
ATOM   2024  HE3 TRP A 129      -9.698  -1.435  11.920  1.00  3.000          H  
ATOM   2025  HZ2 TRP A 129      -9.853  -5.079  15.322  1.00  3.000          H  
ATOM   2026  HZ3 TRP A 129      -9.701  -3.796  11.230  1.00  3.000          H  
ATOM   2027  HH2 TRP A 129      -9.773  -5.594  12.905  1.00  3.000          H  
ATOM   2028  N   ALA A 130     -11.766   1.888  16.068  1.00  1.410          N  
ATOM   2029  CA  ALA A 130     -12.607   1.837  17.245  1.00  1.490          C  
ATOM   2030  C   ALA A 130     -13.851   2.676  16.979  1.00  1.330          C  
ATOM   2031  O   ALA A 130     -14.000   3.768  17.524  1.00  1.630          O  
ATOM   2032  CB  ALA A 130     -11.869   2.342  18.467  1.00  2.050          C  
ATOM   2033  H   ALA A 130     -10.992   2.531  16.020  1.00  1.690          H  
ATOM   2034  HA  ALA A 130     -12.910   0.802  17.407  1.00  1.790          H  
ATOM   2035 1HB  ALA A 130     -12.523   2.274  19.331  1.00  2.460          H  
ATOM   2036 2HB  ALA A 130     -10.995   1.751  18.629  1.00  2.460          H  
ATOM   2037 3HB  ALA A 130     -11.585   3.367  18.302  1.00  2.460          H  
ATOM   2038  N   GLY A 131     -14.688   2.174  16.073  1.00  1.320          N  
ATOM   2039  CA  GLY A 131     -15.945   2.779  15.637  1.00  1.450          C  
ATOM   2040  C   GLY A 131     -17.007   2.150  16.508  1.00  1.670          C  
ATOM   2041  O   GLY A 131     -16.662   1.529  17.503  1.00  2.310          O  
ATOM   2042  H   GLY A 131     -14.397   1.288  15.658  1.00  1.580          H  
ATOM   2043 1HA  GLY A 131     -15.924   3.863  15.746  1.00  1.740          H  
ATOM   2044 2HA  GLY A 131     -16.127   2.556  14.586  1.00  1.740          H  
ATOM   2045  N   GLY A 132     -18.275   2.232  16.161  1.00  1.830          N  
ATOM   2046  CA  GLY A 132     -19.257   1.624  17.071  1.00  2.390          C  
ATOM   2047  C   GLY A 132     -20.668   1.642  16.522  1.00  2.290          C  
ATOM   2048  O   GLY A 132     -20.929   2.312  15.528  1.00  2.810          O  
ATOM   2049  H   GLY A 132     -18.533   2.766  15.314  1.00  2.200          H  
ATOM   2050 1HA  GLY A 132     -18.965   0.607  17.315  1.00  2.870          H  
ATOM   2051 2HA  GLY A 132     -19.231   2.183  18.002  1.00  2.870          H  
ATOM   2052  N   LEU A 133     -21.590   0.903  17.153  1.00  1.980          N  
ATOM   2053  CA  LEU A 133     -22.937   0.876  16.595  1.00  2.170          C  
ATOM   2054  C   LEU A 133     -24.084   1.548  17.342  1.00  2.340          C  
ATOM   2055  O   LEU A 133     -24.256   1.477  18.558  1.00  2.880          O  
ATOM   2056  CB  LEU A 133     -23.364  -0.568  16.341  1.00  2.960          C  
ATOM   2057  CG  LEU A 133     -22.485  -1.413  15.424  1.00  2.960          C  
ATOM   2058  CD1 LEU A 133     -23.043  -2.823  15.397  1.00  2.960          C  
ATOM   2059  CD2 LEU A 133     -22.439  -0.823  14.015  1.00  2.960          C  
ATOM   2060  H   LEU A 133     -21.357   0.324  17.968  1.00  2.380          H  
ATOM   2061  HA  LEU A 133     -22.895   1.375  15.637  1.00  2.600          H  
ATOM   2062 1HB  LEU A 133     -23.424  -1.079  17.277  1.00  3.550          H  
ATOM   2063 2HB  LEU A 133     -24.370  -0.548  15.906  1.00  3.550          H  
ATOM   2064  HG  LEU A 133     -21.496  -1.454  15.821  1.00  3.550          H  
ATOM   2065 1HD1 LEU A 133     -22.427  -3.447  14.761  1.00  3.550          H  
ATOM   2066 2HD1 LEU A 133     -23.052  -3.238  16.407  1.00  3.550          H  
ATOM   2067 3HD1 LEU A 133     -24.053  -2.806  15.006  1.00  3.550          H  
ATOM   2068 1HD2 LEU A 133     -21.826  -1.446  13.387  1.00  3.550          H  
ATOM   2069 2HD2 LEU A 133     -23.441  -0.776  13.596  1.00  3.550          H  
ATOM   2070 3HD2 LEU A 133     -22.016   0.175  14.023  1.00  3.550          H  
ATOM   2071  N   HIS A 134     -24.929   2.078  16.494  1.00  2.470          N  
ATOM   2072  CA  HIS A 134     -26.235   2.687  16.658  1.00  2.830          C  
ATOM   2073  C   HIS A 134     -27.367   1.673  16.423  1.00  2.860          C  
ATOM   2074  O   HIS A 134     -27.341   0.965  15.428  1.00  3.280          O  
ATOM   2075  CB  HIS A 134     -26.216   3.780  15.623  1.00  3.820          C  
ATOM   2076  CG  HIS A 134     -25.549   3.223  14.356  1.00  3.820          C  
ATOM   2077  ND1 HIS A 134     -24.162   3.329  14.184  1.00  3.820          N  
ATOM   2078  CD2 HIS A 134     -25.994   2.507  13.282  1.00  3.820          C  
ATOM   2079  CE1 HIS A 134     -23.810   2.706  13.066  1.00  3.820          C  
ATOM   2080  NE2 HIS A 134     -24.886   2.205  12.507  1.00  3.820          N  
ATOM   2081  H   HIS A 134     -24.578   2.105  15.534  1.00  2.960          H  
ATOM   2082  HA  HIS A 134     -26.329   3.110  17.658  1.00  3.400          H  
ATOM   2083 1HB  HIS A 134     -27.185   4.104  15.410  1.00  4.580          H  
ATOM   2084 2HB  HIS A 134     -25.638   4.618  15.991  1.00  4.580          H  
ATOM   2085  HD2 HIS A 134     -27.015   2.194  13.078  1.00  4.580          H  
ATOM   2086  HE1 HIS A 134     -22.799   2.611  12.677  1.00  4.580          H  
ATOM   2087  HE2 HIS A 134     -24.866   1.653  11.616  1.00  4.580          H  
ATOM   2088  N   HIS A 135     -28.372   1.593  17.316  1.00  3.000          N  
ATOM   2089  CA  HIS A 135     -29.398   0.552  17.126  1.00  3.470          C  
ATOM   2090  C   HIS A 135     -30.932   0.825  17.176  1.00  3.820          C  
ATOM   2091  O   HIS A 135     -31.666  -0.160  17.208  1.00  4.290          O  
ATOM   2092  CB  HIS A 135     -29.151  -0.514  18.194  1.00  4.670          C  
ATOM   2093  CG  HIS A 135     -27.805  -1.162  18.145  1.00  4.670          C  
ATOM   2094  ND1 HIS A 135     -27.420  -2.054  17.147  1.00  4.670          N  
ATOM   2095  CD2 HIS A 135     -26.749  -1.053  18.988  1.00  4.670          C  
ATOM   2096  CE1 HIS A 135     -26.195  -2.467  17.402  1.00  4.670          C  
ATOM   2097  NE2 HIS A 135     -25.766  -1.871  18.507  1.00  4.670          N  
ATOM   2098  H   HIS A 135     -28.385   2.181  18.133  1.00  3.600          H  
ATOM   2099  HA  HIS A 135     -29.221   0.090  16.154  1.00  4.160          H  
ATOM   2100 1HB  HIS A 135     -29.258  -0.053  19.169  1.00  5.600          H  
ATOM   2101 2HB  HIS A 135     -29.899  -1.302  18.117  1.00  5.600          H  
ATOM   2102  HD1 HIS A 135     -27.709  -2.006  16.147  1.00  5.600          H  
ATOM   2103  HD2 HIS A 135     -26.583  -0.478  19.900  1.00  5.600          H  
ATOM   2104  HE1 HIS A 135     -25.718  -3.178  16.733  1.00  5.600          H  
ATOM   2105  N   ALA A 136     -31.460   2.064  17.244  1.00  4.040          N  
ATOM   2106  CA  ALA A 136     -32.938   2.110  17.408  1.00  4.650          C  
ATOM   2107  C   ALA A 136     -33.853   2.487  16.234  1.00  4.550          C  
ATOM   2108  O   ALA A 136     -34.566   1.619  15.753  1.00  4.850          O  
ATOM   2109  CB  ALA A 136     -33.304   3.054  18.520  1.00  6.270          C  
ATOM   2110  H   ALA A 136     -30.887   2.892  17.206  1.00  4.850          H  
ATOM   2111  HA  ALA A 136     -33.248   1.123  17.717  1.00  5.580          H  
ATOM   2112 1HB  ALA A 136     -34.363   3.006  18.685  1.00  7.520          H  
ATOM   2113 2HB  ALA A 136     -32.802   2.737  19.400  1.00  7.520          H  
ATOM   2114 3HB  ALA A 136     -33.025   4.068  18.265  1.00  7.520          H  
ATOM   2115  N   LYS A 137     -33.931   3.752  15.809  1.00  4.500          N  
ATOM   2116  CA  LYS A 137     -34.920   4.142  14.790  1.00  4.650          C  
ATOM   2117  C   LYS A 137     -34.452   5.337  13.939  1.00  4.410          C  
ATOM   2118  O   LYS A 137     -34.111   6.393  14.489  1.00  4.220          O  
ATOM   2119  CB  LYS A 137     -36.265   4.540  15.465  1.00  6.450          C  
ATOM   2120  CG  LYS A 137     -37.011   3.467  16.376  1.00  6.450          C  
ATOM   2121  CD  LYS A 137     -37.585   2.306  15.562  1.00  6.450          C  
ATOM   2122  CE  LYS A 137     -38.411   1.289  16.386  1.00  6.450          C  
ATOM   2123  NZ  LYS A 137     -38.744   0.016  15.602  1.00  6.450          N  
ATOM   2124  H   LYS A 137     -33.278   4.460  16.145  1.00  5.400          H  
ATOM   2125  HA  LYS A 137     -35.074   3.301  14.119  1.00  5.580          H  
ATOM   2126 1HB  LYS A 137     -36.090   5.410  16.102  1.00  7.740          H  
ATOM   2127 2HB  LYS A 137     -36.964   4.851  14.691  1.00  7.740          H  
ATOM   2128 1HG  LYS A 137     -36.347   3.087  17.128  1.00  7.740          H  
ATOM   2129 2HG  LYS A 137     -37.842   3.962  16.882  1.00  7.740          H  
ATOM   2130 1HD  LYS A 137     -38.206   2.719  14.801  1.00  7.740          H  
ATOM   2131 2HD  LYS A 137     -36.811   1.804  15.109  1.00  7.740          H  
ATOM   2132 1HE  LYS A 137     -37.873   1.023  17.270  1.00  7.740          H  
ATOM   2133 2HE  LYS A 137     -39.339   1.754  16.660  1.00  7.740          H  
ATOM   2134 1HZ  LYS A 137     -39.310  -0.613  16.158  1.00  7.740          H  
ATOM   2135 2HZ  LYS A 137     -39.264   0.262  14.737  1.00  7.740          H  
ATOM   2136 3HZ  LYS A 137     -37.899  -0.466  15.349  1.00  7.740          H  
ATOM   2137  N   LYS A 138     -34.537   5.219  12.603  1.00  4.890          N  
ATOM   2138  CA  LYS A 138     -34.141   6.308  11.696  1.00  5.150          C  
ATOM   2139  C   LYS A 138     -35.374   6.930  11.052  1.00  4.670          C  
ATOM   2140  O   LYS A 138     -35.492   8.145  10.880  1.00  4.970          O  
ATOM   2141  CB  LYS A 138     -33.219   5.792  10.603  1.00  7.110          C  
ATOM   2142  CG  LYS A 138     -32.633   6.858   9.701  1.00  7.110          C  
ATOM   2143  CD  LYS A 138     -31.675   6.230   8.703  1.00  7.110          C  
ATOM   2144  CE  LYS A 138     -31.068   7.240   7.741  1.00  7.110          C  
ATOM   2145  NZ  LYS A 138     -30.019   8.084   8.404  1.00  7.110          N  
ATOM   2146  H   LYS A 138     -34.859   4.345  12.209  1.00  5.870          H  
ATOM   2147  HA  LYS A 138     -33.623   7.079  12.270  1.00  6.180          H  
ATOM   2148 1HB  LYS A 138     -32.411   5.249  11.048  1.00  8.530          H  
ATOM   2149 2HB  LYS A 138     -33.768   5.099   9.968  1.00  8.530          H  
ATOM   2150 1HG  LYS A 138     -33.433   7.371   9.164  1.00  8.530          H  
ATOM   2151 2HG  LYS A 138     -32.104   7.588  10.315  1.00  8.530          H  
ATOM   2152 1HD  LYS A 138     -30.867   5.744   9.246  1.00  8.530          H  
ATOM   2153 2HD  LYS A 138     -32.189   5.473   8.134  1.00  8.530          H  
ATOM   2154 1HE  LYS A 138     -30.614   6.696   6.912  1.00  8.530          H  
ATOM   2155 2HE  LYS A 138     -31.853   7.891   7.349  1.00  8.530          H  
ATOM   2156 1HZ  LYS A 138     -29.626   8.727   7.733  1.00  8.530          H  
ATOM   2157 2HZ  LYS A 138     -30.396   8.617   9.179  1.00  8.530          H  
ATOM   2158 3HZ  LYS A 138     -29.298   7.462   8.748  1.00  8.530          H  
ATOM   2159  N   PHE A 139     -36.319   6.079  10.688  1.00  4.350          N  
ATOM   2160  CA  PHE A 139     -37.519   6.526  10.013  1.00  4.230          C  
ATOM   2161  C   PHE A 139     -38.690   6.196  10.914  1.00  4.050          C  
ATOM   2162  O   PHE A 139     -39.576   5.409  10.567  1.00  4.230          O  
ATOM   2163  CB  PHE A 139     -37.656   5.901   8.632  1.00  5.970          C  
ATOM   2164  CG  PHE A 139     -36.494   6.191   7.727  1.00  5.970          C  
ATOM   2165  CD1 PHE A 139     -35.577   5.196   7.422  1.00  5.970          C  
ATOM   2166  CD2 PHE A 139     -36.300   7.452   7.189  1.00  5.970          C  
ATOM   2167  CE1 PHE A 139     -34.517   5.453   6.593  1.00  5.970          C  
ATOM   2168  CE2 PHE A 139     -35.227   7.706   6.357  1.00  5.970          C  
ATOM   2169  CZ  PHE A 139     -34.340   6.700   6.059  1.00  5.970          C  
ATOM   2170  H   PHE A 139     -36.201   5.087  10.843  1.00  5.220          H  
ATOM   2171  HA  PHE A 139     -37.481   7.609   9.890  1.00  5.080          H  
ATOM   2172 1HB  PHE A 139     -37.757   4.852   8.718  1.00  7.160          H  
ATOM   2173 2HB  PHE A 139     -38.557   6.279   8.155  1.00  7.160          H  
ATOM   2174  HD1 PHE A 139     -35.710   4.204   7.836  1.00  7.160          H  
ATOM   2175  HD2 PHE A 139     -37.003   8.251   7.424  1.00  7.160          H  
ATOM   2176  HE1 PHE A 139     -33.818   4.669   6.363  1.00  7.160          H  
ATOM   2177  HE2 PHE A 139     -35.081   8.710   5.930  1.00  7.160          H  
ATOM   2178  HZ  PHE A 139     -33.494   6.903   5.394  1.00  7.160          H  
ATOM   2179  N   GLU A 140     -38.568   6.674  12.152  1.00  4.270          N  
ATOM   2180  CA  GLU A 140     -39.539   6.600  13.255  1.00  4.750          C  
ATOM   2181  C   GLU A 140     -39.845   5.196  13.771  1.00  4.710          C  
ATOM   2182  O   GLU A 140     -39.663   4.910  14.948  1.00  5.180          O  
ATOM   2183  CB  GLU A 140     -40.855   7.290  12.856  1.00  6.460          C  
ATOM   2184  CG  GLU A 140     -40.749   8.814  12.668  1.00  6.460          C  
ATOM   2185  CD  GLU A 140     -42.066   9.477  12.262  1.00  6.460          C  
ATOM   2186  OE1 GLU A 140     -43.068   8.799  12.206  1.00  6.460          O  
ATOM   2187  OE2 GLU A 140     -42.053  10.657  11.994  1.00  6.460          O  
ATOM   2188  H   GLU A 140     -37.735   7.229  12.310  1.00  5.120          H  
ATOM   2189  HA  GLU A 140     -39.120   7.161  14.089  1.00  5.700          H  
ATOM   2190 1HB  GLU A 140     -41.238   6.864  11.931  1.00  7.750          H  
ATOM   2191 2HB  GLU A 140     -41.602   7.103  13.629  1.00  7.750          H  
ATOM   2192 1HG  GLU A 140     -40.419   9.250  13.610  1.00  7.750          H  
ATOM   2193 2HG  GLU A 140     -39.991   9.026  11.915  1.00  7.750          H  
ATOM   2194  N   ALA A 141     -40.310   4.318  12.885  1.00  4.600          N  
ATOM   2195  CA  ALA A 141     -40.639   2.950  13.256  1.00  5.010          C  
ATOM   2196  C   ALA A 141     -39.725   1.901  12.597  1.00  4.920          C  
ATOM   2197  O   ALA A 141     -39.714   0.744  13.043  1.00  5.400          O  
ATOM   2198  CB  ALA A 141     -42.085   2.664  12.897  1.00  6.850          C  
ATOM   2199  H   ALA A 141     -40.427   4.642  11.931  1.00  5.520          H  
ATOM   2200  HA  ALA A 141     -40.531   2.864  14.335  1.00  6.010          H  
ATOM   2201 1HB  ALA A 141     -42.348   1.657  13.215  1.00  8.220          H  
ATOM   2202 2HB  ALA A 141     -42.730   3.388  13.402  1.00  8.220          H  
ATOM   2203 3HB  ALA A 141     -42.210   2.752  11.820  1.00  8.220          H  
ATOM   2204  N   SER A 142     -38.893   2.316  11.620  1.00  4.690          N  
ATOM   2205  CA  SER A 142     -38.061   1.386  10.813  1.00  4.970          C  
ATOM   2206  C   SER A 142     -37.015   0.478  11.506  1.00  4.880          C  
ATOM   2207  O   SER A 142     -36.706  -0.588  10.972  1.00  5.320          O  
ATOM   2208  CB  SER A 142     -37.298   2.165   9.758  1.00  6.850          C  
ATOM   2209  OG  SER A 142     -36.296   3.033  10.314  1.00  6.850          O  
ATOM   2210  H   SER A 142     -38.957   3.292  11.325  1.00  5.630          H  
ATOM   2211  HA  SER A 142     -38.756   0.729  10.293  1.00  5.960          H  
ATOM   2212 1HB  SER A 142     -36.827   1.464   9.096  1.00  8.220          H  
ATOM   2213 2HB  SER A 142     -37.999   2.727   9.164  1.00  8.220          H  
ATOM   2214  HG  SER A 142     -35.697   3.193   9.566  1.00  8.220          H  
ATOM   2215  N   GLY A 143     -36.499   0.833  12.681  1.00  4.700          N  
ATOM   2216  CA  GLY A 143     -35.530  -0.051  13.368  1.00  4.950          C  
ATOM   2217  C   GLY A 143     -34.059   0.015  12.927  1.00  4.670          C  
ATOM   2218  O   GLY A 143     -33.310  -0.930  13.170  1.00  4.710          O  
ATOM   2219  H   GLY A 143     -36.766   1.713  13.095  1.00  5.640          H  
ATOM   2220 1HA  GLY A 143     -35.594   0.087  14.436  1.00  5.940          H  
ATOM   2221 2HA  GLY A 143     -35.869  -1.073  13.211  1.00  5.940          H  
ATOM   2222  N   PHE A 144     -33.646   1.089  12.253  1.00  4.790          N  
ATOM   2223  CA  PHE A 144     -32.282   1.158  11.726  1.00  4.850          C  
ATOM   2224  C   PHE A 144     -31.137   1.693  12.625  1.00  4.330          C  
ATOM   2225  O   PHE A 144     -30.052   1.119  12.603  1.00  4.690          O  
ATOM   2226  CB  PHE A 144     -32.290   2.016  10.463  1.00  6.770          C  
ATOM   2227  CG  PHE A 144     -33.136   1.502   9.280  1.00  6.770          C  
ATOM   2228  CD1 PHE A 144     -33.917   0.328   9.318  1.00  6.770          C  
ATOM   2229  CD2 PHE A 144     -33.143   2.228   8.104  1.00  6.770          C  
ATOM   2230  CE1 PHE A 144     -34.663  -0.051   8.237  1.00  6.770          C  
ATOM   2231  CE2 PHE A 144     -33.891   1.825   7.019  1.00  6.770          C  
ATOM   2232  CZ  PHE A 144     -34.654   0.693   7.094  1.00  6.770          C  
ATOM   2233  H   PHE A 144     -34.289   1.837  12.071  1.00  5.750          H  
ATOM   2234  HA  PHE A 144     -32.000   0.144  11.437  1.00  5.820          H  
ATOM   2235 1HB  PHE A 144     -32.651   2.988  10.721  1.00  8.120          H  
ATOM   2236 2HB  PHE A 144     -31.261   2.142  10.111  1.00  8.120          H  
ATOM   2237  HD1 PHE A 144     -33.958  -0.308  10.189  1.00  8.120          H  
ATOM   2238  HD2 PHE A 144     -32.533   3.131   8.040  1.00  8.120          H  
ATOM   2239  HE1 PHE A 144     -35.263  -0.956   8.289  1.00  8.120          H  
ATOM   2240  HE2 PHE A 144     -33.883   2.399   6.099  1.00  8.120          H  
ATOM   2241  HZ  PHE A 144     -35.244   0.377   6.239  1.00  8.120          H  
ATOM   2242  N   CYS A 145     -31.319   2.825  13.322  1.00  3.900          N  
ATOM   2243  CA  CYS A 145     -30.192   3.441  14.052  1.00  3.800          C  
ATOM   2244  C   CYS A 145     -30.629   4.539  15.036  1.00  3.550          C  
ATOM   2245  O   CYS A 145     -31.807   4.827  15.168  1.00  3.980          O  
ATOM   2246  CB  CYS A 145     -29.206   4.094  13.062  1.00  5.360          C  
ATOM   2247  SG  CYS A 145     -29.835   5.538  12.206  1.00  5.360          S  
ATOM   2248  H   CYS A 145     -32.228   3.256  13.342  1.00  4.680          H  
ATOM   2249  HA  CYS A 145     -29.676   2.654  14.604  1.00  4.560          H  
ATOM   2250 1HB  CYS A 145     -28.310   4.383  13.559  1.00  6.430          H  
ATOM   2251 2HB  CYS A 145     -28.930   3.368  12.299  1.00  6.430          H  
ATOM   2252  HG  CYS A 145     -28.996   5.480  11.180  1.00  6.430          H  
ATOM   2253  N   TYR A 146     -29.684   5.129  15.768  1.00  3.440          N  
ATOM   2254  CA  TYR A 146     -29.985   6.343  16.531  1.00  3.900          C  
ATOM   2255  C   TYR A 146     -29.229   7.448  15.797  1.00  3.530          C  
ATOM   2256  O   TYR A 146     -29.774   8.136  14.944  1.00  4.160          O  
ATOM   2257  CB  TYR A 146     -29.463   6.315  17.977  1.00  5.280          C  
ATOM   2258  CG  TYR A 146     -30.125   5.457  19.010  1.00  5.280          C  
ATOM   2259  CD1 TYR A 146     -29.606   4.237  19.282  1.00  5.280          C  
ATOM   2260  CD2 TYR A 146     -31.190   5.931  19.755  1.00  5.280          C  
ATOM   2261  CE1 TYR A 146     -30.129   3.459  20.294  1.00  5.280          C  
ATOM   2262  CE2 TYR A 146     -31.713   5.150  20.768  1.00  5.280          C  
ATOM   2263  CZ  TYR A 146     -31.173   3.924  21.048  1.00  5.280          C  
ATOM   2264  OH  TYR A 146     -31.698   3.141  22.049  1.00  5.280          O  
ATOM   2265  H   TYR A 146     -28.734   4.819  15.699  1.00  4.130          H  
ATOM   2266  HA  TYR A 146     -31.052   6.568  16.501  1.00  4.680          H  
ATOM   2267 1HB  TYR A 146     -28.423   6.011  17.967  1.00  6.330          H  
ATOM   2268 2HB  TYR A 146     -29.482   7.338  18.351  1.00  6.330          H  
ATOM   2269  HD1 TYR A 146     -28.766   3.888  18.705  1.00  6.330          H  
ATOM   2270  HD2 TYR A 146     -31.601   6.916  19.553  1.00  6.330          H  
ATOM   2271  HE1 TYR A 146     -29.700   2.495  20.492  1.00  6.330          H  
ATOM   2272  HE2 TYR A 146     -32.540   5.505  21.354  1.00  6.330          H  
ATOM   2273  HH  TYR A 146     -32.679   3.263  22.073  1.00  6.330          H  
ATOM   2274  N   VAL A 147     -27.922   7.513  16.046  1.00  2.930          N  
ATOM   2275  CA  VAL A 147     -27.023   8.417  15.357  1.00  3.160          C  
ATOM   2276  C   VAL A 147     -25.938   7.525  14.759  1.00  2.750          C  
ATOM   2277  O   VAL A 147     -25.132   6.959  15.489  1.00  3.300          O  
ATOM   2278  CB  VAL A 147     -26.466   9.445  16.371  1.00  4.330          C  
ATOM   2279  CG1 VAL A 147     -25.505  10.421  15.701  1.00  4.330          C  
ATOM   2280  CG2 VAL A 147     -27.663  10.211  16.996  1.00  4.330          C  
ATOM   2281  H   VAL A 147     -27.533   6.935  16.769  1.00  3.520          H  
ATOM   2282  HA  VAL A 147     -27.552   8.934  14.553  1.00  3.790          H  
ATOM   2283  HB  VAL A 147     -25.910   8.916  17.149  1.00  5.200          H  
ATOM   2284 1HG1 VAL A 147     -25.125  11.123  16.430  1.00  5.200          H  
ATOM   2285 2HG1 VAL A 147     -24.666   9.877  15.258  1.00  5.200          H  
ATOM   2286 3HG1 VAL A 147     -26.035  10.957  14.941  1.00  5.200          H  
ATOM   2287 1HG2 VAL A 147     -27.304  10.914  17.714  1.00  5.200          H  
ATOM   2288 2HG2 VAL A 147     -28.207  10.733  16.208  1.00  5.200          H  
ATOM   2289 3HG2 VAL A 147     -28.339   9.524  17.497  1.00  5.200          H  
ATOM   2290  N   ASN A 148     -25.929   7.405  13.439  1.00  2.340          N  
ATOM   2291  CA  ASN A 148     -25.073   6.450  12.736  1.00  2.660          C  
ATOM   2292  C   ASN A 148     -23.603   6.840  12.564  1.00  2.180          C  
ATOM   2293  O   ASN A 148     -23.281   7.828  11.889  1.00  2.620          O  
ATOM   2294  CB  ASN A 148     -25.705   6.071  11.409  1.00  3.600          C  
ATOM   2295  CG  ASN A 148     -24.965   4.992  10.633  1.00  3.600          C  
ATOM   2296  OD1 ASN A 148     -23.716   4.870  10.676  1.00  3.600          O  
ATOM   2297  ND2 ASN A 148     -25.729   4.207   9.898  1.00  3.600          N  
ATOM   2298  H   ASN A 148     -26.609   7.943  12.918  1.00  2.810          H  
ATOM   2299  HA  ASN A 148     -25.065   5.564  13.333  1.00  3.190          H  
ATOM   2300 1HB  ASN A 148     -26.718   5.720  11.592  1.00  4.320          H  
ATOM   2301 2HB  ASN A 148     -25.783   6.932  10.790  1.00  4.320          H  
ATOM   2302 1HD2 ASN A 148     -25.328   3.473   9.334  1.00  4.320          H  
ATOM   2303 2HD2 ASN A 148     -26.724   4.341   9.872  1.00  4.320          H  
ATOM   2304  N   ASP A 149     -22.724   6.048  13.204  1.00  1.650          N  
ATOM   2305  CA  ASP A 149     -21.266   6.267  13.206  1.00  1.540          C  
ATOM   2306  C   ASP A 149     -20.584   6.208  11.836  1.00  1.480          C  
ATOM   2307  O   ASP A 149     -19.679   7.001  11.533  1.00  1.760          O  
ATOM   2308  CB  ASP A 149     -20.597   5.221  14.118  1.00  2.200          C  
ATOM   2309  CG  ASP A 149     -19.054   5.267  14.117  1.00  2.200          C  
ATOM   2310  OD1 ASP A 149     -18.496   6.338  14.279  1.00  2.200          O  
ATOM   2311  OD2 ASP A 149     -18.447   4.198  13.949  1.00  2.200          O  
ATOM   2312  H   ASP A 149     -23.102   5.223  13.708  1.00  1.980          H  
ATOM   2313  HA  ASP A 149     -21.083   7.258  13.626  1.00  1.850          H  
ATOM   2314 1HB  ASP A 149     -20.952   5.348  15.143  1.00  2.640          H  
ATOM   2315 2HB  ASP A 149     -20.908   4.222  13.802  1.00  2.640          H  
ATOM   2316  N   ILE A 150     -21.044   5.293  10.989  1.00  1.490          N  
ATOM   2317  CA  ILE A 150     -20.405   5.086   9.705  1.00  1.780          C  
ATOM   2318  C   ILE A 150     -20.671   6.324   8.898  1.00  1.650          C  
ATOM   2319  O   ILE A 150     -19.782   6.858   8.219  1.00  1.830          O  
ATOM   2320  CB  ILE A 150     -21.002   3.870   8.967  1.00  2.380          C  
ATOM   2321  CG1 ILE A 150     -20.828   2.573   9.812  1.00  2.380          C  
ATOM   2322  CG2 ILE A 150     -20.359   3.702   7.579  1.00  2.380          C  
ATOM   2323  CD1 ILE A 150     -19.410   2.180  10.216  1.00  2.380          C  
ATOM   2324  H   ILE A 150     -21.852   4.737  11.245  1.00  1.790          H  
ATOM   2325  HA  ILE A 150     -19.334   4.977   9.834  1.00  2.140          H  
ATOM   2326  HB  ILE A 150     -22.069   4.022   8.830  1.00  2.850          H  
ATOM   2327 1HG1 ILE A 150     -21.416   2.675  10.715  1.00  2.850          H  
ATOM   2328 2HG1 ILE A 150     -21.245   1.768   9.233  1.00  2.850          H  
ATOM   2329 1HG2 ILE A 150     -20.821   2.850   7.089  1.00  2.850          H  
ATOM   2330 2HG2 ILE A 150     -20.515   4.588   6.984  1.00  2.850          H  
ATOM   2331 3HG2 ILE A 150     -19.290   3.533   7.675  1.00  2.850          H  
ATOM   2332 1HD1 ILE A 150     -19.453   1.251  10.786  1.00  2.850          H  
ATOM   2333 2HD1 ILE A 150     -18.790   2.023   9.336  1.00  2.850          H  
ATOM   2334 3HD1 ILE A 150     -18.965   2.958  10.840  1.00  2.850          H  
ATOM   2335  N   VAL A 151     -21.915   6.764   9.014  1.00  1.570          N  
ATOM   2336  CA  VAL A 151     -22.416   7.915   8.316  1.00  1.680          C  
ATOM   2337  C   VAL A 151     -21.672   9.184   8.725  1.00  1.500          C  
ATOM   2338  O   VAL A 151     -21.303   9.976   7.855  1.00  1.600          O  
ATOM   2339  CB  VAL A 151     -23.930   7.993   8.520  1.00  2.310          C  
ATOM   2340  CG1 VAL A 151     -24.479   9.252   7.994  1.00  2.310          C  
ATOM   2341  CG2 VAL A 151     -24.534   6.816   7.807  1.00  2.310          C  
ATOM   2342  H   VAL A 151     -22.534   6.217   9.616  1.00  1.880          H  
ATOM   2343  HA  VAL A 151     -22.238   7.760   7.278  1.00  2.020          H  
ATOM   2344  HB  VAL A 151     -24.153   7.951   9.567  1.00  2.770          H  
ATOM   2345 1HG1 VAL A 151     -25.554   9.274   8.134  1.00  2.770          H  
ATOM   2346 2HG1 VAL A 151     -24.034  10.086   8.523  1.00  2.770          H  
ATOM   2347 3HG1 VAL A 151     -24.251   9.310   6.933  1.00  2.770          H  
ATOM   2348 1HG2 VAL A 151     -25.616   6.813   7.927  1.00  2.770          H  
ATOM   2349 2HG2 VAL A 151     -24.288   6.878   6.782  1.00  2.770          H  
ATOM   2350 3HG2 VAL A 151     -24.130   5.897   8.194  1.00  2.770          H  
ATOM   2351  N   ILE A 152     -21.381   9.376  10.011  1.00  1.390          N  
ATOM   2352  CA  ILE A 152     -20.627  10.573  10.383  1.00  1.390          C  
ATOM   2353  C   ILE A 152     -19.309  10.645   9.617  1.00  1.210          C  
ATOM   2354  O   ILE A 152     -18.974  11.678   9.022  1.00  1.290          O  
ATOM   2355  CB  ILE A 152     -20.212  10.539  11.887  1.00  1.950          C  
ATOM   2356  CG1 ILE A 152     -21.421  10.632  12.883  1.00  1.950          C  
ATOM   2357  CG2 ILE A 152     -19.153  11.618  12.190  1.00  1.950          C  
ATOM   2358  CD1 ILE A 152     -22.212  11.926  12.873  1.00  1.950          C  
ATOM   2359  H   ILE A 152     -21.764   8.730  10.710  1.00  1.670          H  
ATOM   2360  HA  ILE A 152     -21.218  11.449  10.147  1.00  1.670          H  
ATOM   2361  HB  ILE A 152     -19.751   9.568  12.085  1.00  2.340          H  
ATOM   2362 1HG1 ILE A 152     -22.104   9.823  12.675  1.00  2.340          H  
ATOM   2363 2HG1 ILE A 152     -21.027  10.486  13.889  1.00  2.340          H  
ATOM   2364 1HG2 ILE A 152     -18.845  11.523  13.220  1.00  2.340          H  
ATOM   2365 2HG2 ILE A 152     -18.266  11.511  11.572  1.00  2.340          H  
ATOM   2366 3HG2 ILE A 152     -19.577  12.594  12.020  1.00  2.340          H  
ATOM   2367 1HD1 ILE A 152     -22.990  11.862  13.626  1.00  2.340          H  
ATOM   2368 2HD1 ILE A 152     -21.574  12.773  13.111  1.00  2.340          H  
ATOM   2369 3HD1 ILE A 152     -22.659  12.068  11.904  1.00  2.340          H  
ATOM   2370  N   GLY A 153     -18.565   9.541   9.614  1.00  1.090          N  
ATOM   2371  CA  GLY A 153     -17.263   9.516   8.952  1.00  1.090          C  
ATOM   2372  C   GLY A 153     -17.352   9.855   7.467  1.00  1.050          C  
ATOM   2373  O   GLY A 153     -16.621  10.721   6.959  1.00  1.210          O  
ATOM   2374  H   GLY A 153     -18.911   8.714  10.123  1.00  1.310          H  
ATOM   2375 1HA  GLY A 153     -16.593  10.219   9.448  1.00  1.310          H  
ATOM   2376 2HA  GLY A 153     -16.828   8.525   9.071  1.00  1.310          H  
ATOM   2377  N   ILE A 154     -18.215   9.120   6.775  1.00  1.030          N  
ATOM   2378  CA  ILE A 154     -18.377   9.237   5.339  1.00  1.100          C  
ATOM   2379  C   ILE A 154     -18.950  10.558   4.863  1.00  1.090          C  
ATOM   2380  O   ILE A 154     -18.477  11.079   3.852  1.00  1.080          O  
ATOM   2381  CB  ILE A 154     -19.222   8.076   4.836  1.00  1.510          C  
ATOM   2382  CG1 ILE A 154     -18.503   6.736   5.084  1.00  1.510          C  
ATOM   2383  CG2 ILE A 154     -19.536   8.229   3.367  1.00  1.510          C  
ATOM   2384  CD1 ILE A 154     -17.185   6.507   4.370  1.00  1.510          C  
ATOM   2385  H   ILE A 154     -18.785   8.438   7.292  1.00  1.240          H  
ATOM   2386  HA  ILE A 154     -17.397   9.165   4.893  1.00  1.320          H  
ATOM   2387  HB  ILE A 154     -20.125   8.046   5.418  1.00  1.810          H  
ATOM   2388 1HG1 ILE A 154     -18.315   6.651   6.147  1.00  1.810          H  
ATOM   2389 2HG1 ILE A 154     -19.170   5.965   4.800  1.00  1.810          H  
ATOM   2390 1HG2 ILE A 154     -20.117   7.388   3.045  1.00  1.810          H  
ATOM   2391 2HG2 ILE A 154     -20.090   9.139   3.176  1.00  1.810          H  
ATOM   2392 3HG2 ILE A 154     -18.642   8.251   2.841  1.00  1.810          H  
ATOM   2393 1HD1 ILE A 154     -16.808   5.529   4.654  1.00  1.810          H  
ATOM   2394 2HD1 ILE A 154     -17.337   6.527   3.308  1.00  1.810          H  
ATOM   2395 3HD1 ILE A 154     -16.453   7.243   4.650  1.00  1.810          H  
ATOM   2396  N   LEU A 155     -19.983  11.088   5.507  1.00  1.180          N  
ATOM   2397  CA  LEU A 155     -20.507  12.356   5.030  1.00  1.330          C  
ATOM   2398  C   LEU A 155     -19.475  13.477   5.199  1.00  1.250          C  
ATOM   2399  O   LEU A 155     -19.363  14.348   4.322  1.00  1.320          O  
ATOM   2400  CB  LEU A 155     -21.819  12.679   5.715  1.00  1.800          C  
ATOM   2401  CG  LEU A 155     -23.043  11.789   5.342  1.00  1.800          C  
ATOM   2402  CD1 LEU A 155     -24.103  12.086   6.269  1.00  1.800          C  
ATOM   2403  CD2 LEU A 155     -23.565  12.087   3.939  1.00  1.800          C  
ATOM   2404  H   LEU A 155     -20.390  10.636   6.334  1.00  1.420          H  
ATOM   2405  HA  LEU A 155     -20.705  12.258   3.973  1.00  1.600          H  
ATOM   2406 1HB  LEU A 155     -21.664  12.601   6.793  1.00  2.160          H  
ATOM   2407 2HB  LEU A 155     -22.076  13.693   5.466  1.00  2.160          H  
ATOM   2408  HG  LEU A 155     -22.766  10.737   5.430  1.00  2.160          H  
ATOM   2409 1HD1 LEU A 155     -24.963  11.465   6.055  1.00  2.160          H  
ATOM   2410 2HD1 LEU A 155     -23.728  11.879   7.251  1.00  2.160          H  
ATOM   2411 3HD1 LEU A 155     -24.380  13.132   6.186  1.00  2.160          H  
ATOM   2412 1HD2 LEU A 155     -24.430  11.462   3.747  1.00  2.160          H  
ATOM   2413 2HD2 LEU A 155     -23.859  13.137   3.868  1.00  2.160          H  
ATOM   2414 3HD2 LEU A 155     -22.823  11.884   3.211  1.00  2.160          H  
ATOM   2415  N   GLU A 156     -18.689  13.459   6.293  1.00  1.170          N  
ATOM   2416  CA  GLU A 156     -17.673  14.488   6.468  1.00  1.190          C  
ATOM   2417  C   GLU A 156     -16.670  14.380   5.318  1.00  1.100          C  
ATOM   2418  O   GLU A 156     -16.211  15.399   4.800  1.00  1.210          O  
ATOM   2419  CB  GLU A 156     -16.998  14.360   7.841  1.00  1.660          C  
ATOM   2420  CG  GLU A 156     -15.954  15.465   8.199  1.00  1.660          C  
ATOM   2421  CD  GLU A 156     -16.536  16.874   8.397  1.00  1.660          C  
ATOM   2422  OE1 GLU A 156     -17.695  17.009   8.722  1.00  1.660          O  
ATOM   2423  OE2 GLU A 156     -15.805  17.816   8.229  1.00  1.660          O  
ATOM   2424  H   GLU A 156     -18.826  12.764   7.036  1.00  1.400          H  
ATOM   2425  HA  GLU A 156     -18.143  15.466   6.401  1.00  1.430          H  
ATOM   2426 1HB  GLU A 156     -17.760  14.369   8.610  1.00  1.990          H  
ATOM   2427 2HB  GLU A 156     -16.510  13.389   7.907  1.00  1.990          H  
ATOM   2428 1HG  GLU A 156     -15.453  15.171   9.124  1.00  1.990          H  
ATOM   2429 2HG  GLU A 156     -15.196  15.498   7.416  1.00  1.990          H  
ATOM   2430  N   LEU A 157     -16.326  13.152   4.902  1.00  0.970          N  
ATOM   2431  CA  LEU A 157     -15.464  13.007   3.736  1.00  0.970          C  
ATOM   2432  C   LEU A 157     -16.110  13.451   2.433  1.00  1.040          C  
ATOM   2433  O   LEU A 157     -15.484  14.189   1.674  1.00  1.150          O  
ATOM   2434  CB  LEU A 157     -15.024  11.557   3.533  1.00  1.360          C  
ATOM   2435  CG  LEU A 157     -14.034  11.005   4.482  1.00  1.360          C  
ATOM   2436  CD1 LEU A 157     -13.895   9.514   4.283  1.00  1.360          C  
ATOM   2437  CD2 LEU A 157     -12.702  11.675   4.210  1.00  1.360          C  
ATOM   2438  H   LEU A 157     -16.642  12.331   5.428  1.00  1.160          H  
ATOM   2439  HA  LEU A 157     -14.604  13.642   3.888  1.00  1.160          H  
ATOM   2440 1HB  LEU A 157     -15.909  10.922   3.574  1.00  1.630          H  
ATOM   2441 2HB  LEU A 157     -14.596  11.484   2.545  1.00  1.630          H  
ATOM   2442  HG  LEU A 157     -14.359  11.176   5.493  1.00  1.630          H  
ATOM   2443 1HD1 LEU A 157     -13.160   9.123   4.987  1.00  1.630          H  
ATOM   2444 2HD1 LEU A 157     -14.855   9.037   4.461  1.00  1.630          H  
ATOM   2445 3HD1 LEU A 157     -13.565   9.306   3.272  1.00  1.630          H  
ATOM   2446 1HD2 LEU A 157     -12.011  11.273   4.857  1.00  1.630          H  
ATOM   2447 2HD2 LEU A 157     -12.398  11.477   3.189  1.00  1.630          H  
ATOM   2448 3HD2 LEU A 157     -12.738  12.744   4.369  1.00  1.630          H  
ATOM   2449  N   LEU A 158     -17.391  13.132   2.216  1.00  1.090          N  
ATOM   2450  CA  LEU A 158     -18.051  13.458   0.947  1.00  1.250          C  
ATOM   2451  C   LEU A 158     -18.072  14.902   0.572  1.00  1.330          C  
ATOM   2452  O   LEU A 158     -18.036  15.225  -0.620  1.00  1.460          O  
ATOM   2453  CB  LEU A 158     -19.479  12.921   0.922  1.00  1.690          C  
ATOM   2454  CG  LEU A 158     -19.575  11.459   0.715  1.00  1.690          C  
ATOM   2455  CD1 LEU A 158     -20.951  10.957   1.004  1.00  1.690          C  
ATOM   2456  CD2 LEU A 158     -19.261  11.195  -0.761  1.00  1.690          C  
ATOM   2457  H   LEU A 158     -17.879  12.547   2.900  1.00  1.310          H  
ATOM   2458  HA  LEU A 158     -17.469  12.968   0.180  1.00  1.500          H  
ATOM   2459 1HB  LEU A 158     -19.945  13.160   1.876  1.00  2.020          H  
ATOM   2460 2HB  LEU A 158     -20.035  13.424   0.130  1.00  2.020          H  
ATOM   2461  HG  LEU A 158     -18.883  10.957   1.359  1.00  2.020          H  
ATOM   2462 1HD1 LEU A 158     -20.959   9.907   0.841  1.00  2.020          H  
ATOM   2463 2HD1 LEU A 158     -21.179  11.147   2.027  1.00  2.020          H  
ATOM   2464 3HD1 LEU A 158     -21.683  11.445   0.363  1.00  2.020          H  
ATOM   2465 1HD2 LEU A 158     -19.311  10.198  -0.971  1.00  2.020          H  
ATOM   2466 2HD2 LEU A 158     -19.990  11.717  -1.347  1.00  2.020          H  
ATOM   2467 3HD2 LEU A 158     -18.282  11.522  -1.050  1.00  2.020          H  
ATOM   2468  N   LYS A 159     -18.102  15.789   1.548  1.00  1.340          N  
ATOM   2469  CA  LYS A 159     -18.067  17.202   1.212  1.00  1.500          C  
ATOM   2470  C   LYS A 159     -16.807  17.592   0.403  1.00  1.510          C  
ATOM   2471  O   LYS A 159     -16.831  18.612  -0.293  1.00  1.680          O  
ATOM   2472  CB  LYS A 159     -18.169  18.075   2.462  1.00  2.040          C  
ATOM   2473  CG  LYS A 159     -19.547  18.082   3.119  1.00  2.040          C  
ATOM   2474  CD  LYS A 159     -19.589  19.009   4.343  1.00  2.040          C  
ATOM   2475  CE  LYS A 159     -20.995  19.068   4.946  1.00  2.040          C  
ATOM   2476  NZ  LYS A 159     -21.062  19.946   6.157  1.00  2.040          N  
ATOM   2477  H   LYS A 159     -18.207  15.463   2.519  1.00  1.610          H  
ATOM   2478  HA  LYS A 159     -18.932  17.418   0.588  1.00  1.800          H  
ATOM   2479 1HB  LYS A 159     -17.456  17.711   3.206  1.00  2.440          H  
ATOM   2480 2HB  LYS A 159     -17.891  19.100   2.214  1.00  2.440          H  
ATOM   2481 1HG  LYS A 159     -20.293  18.407   2.393  1.00  2.440          H  
ATOM   2482 2HG  LYS A 159     -19.792  17.064   3.434  1.00  2.440          H  
ATOM   2483 1HD  LYS A 159     -18.889  18.641   5.100  1.00  2.440          H  
ATOM   2484 2HD  LYS A 159     -19.285  20.014   4.048  1.00  2.440          H  
ATOM   2485 1HE  LYS A 159     -21.683  19.453   4.196  1.00  2.440          H  
ATOM   2486 2HE  LYS A 159     -21.301  18.067   5.220  1.00  2.440          H  
ATOM   2487 1HZ  LYS A 159     -22.011  19.953   6.513  1.00  2.440          H  
ATOM   2488 2HZ  LYS A 159     -20.440  19.599   6.877  1.00  2.440          H  
ATOM   2489 3HZ  LYS A 159     -20.793  20.888   5.908  1.00  2.440          H  
ATOM   2490  N   TYR A 160     -15.694  16.839   0.528  1.00  1.390          N  
ATOM   2491  CA  TYR A 160     -14.462  17.184  -0.185  1.00  1.480          C  
ATOM   2492  C   TYR A 160     -13.829  16.031  -1.003  1.00  1.530          C  
ATOM   2493  O   TYR A 160     -13.255  16.262  -2.072  1.00  1.710          O  
ATOM   2494  CB  TYR A 160     -13.445  17.681   0.830  1.00  2.040          C  
ATOM   2495  CG  TYR A 160     -13.938  18.845   1.642  1.00  2.040          C  
ATOM   2496  CD1 TYR A 160     -14.549  18.601   2.858  1.00  2.040          C  
ATOM   2497  CD2 TYR A 160     -13.789  20.138   1.194  1.00  2.040          C  
ATOM   2498  CE1 TYR A 160     -15.009  19.633   3.626  1.00  2.040          C  
ATOM   2499  CE2 TYR A 160     -14.254  21.184   1.966  1.00  2.040          C  
ATOM   2500  CZ  TYR A 160     -14.862  20.930   3.180  1.00  2.040          C  
ATOM   2501  OH  TYR A 160     -15.325  21.969   3.952  1.00  2.040          O  
ATOM   2502  H   TYR A 160     -15.709  15.988   1.093  1.00  1.670          H  
ATOM   2503  HA  TYR A 160     -14.690  17.988  -0.885  1.00  1.780          H  
ATOM   2504 1HB  TYR A 160     -13.198  16.881   1.497  1.00  2.440          H  
ATOM   2505 2HB  TYR A 160     -12.530  17.978   0.321  1.00  2.440          H  
ATOM   2506  HD1 TYR A 160     -14.676  17.582   3.202  1.00  2.440          H  
ATOM   2507  HD2 TYR A 160     -13.311  20.335   0.236  1.00  2.440          H  
ATOM   2508  HE1 TYR A 160     -15.493  19.425   4.581  1.00  2.440          H  
ATOM   2509  HE2 TYR A 160     -14.142  22.210   1.617  1.00  2.440          H  
ATOM   2510  HH  TYR A 160     -15.699  21.620   4.767  1.00  2.440          H  
ATOM   2511  N   HIS A 161     -13.867  14.808  -0.458  1.00  1.620          N  
ATOM   2512  CA  HIS A 161     -13.209  13.621  -1.009  1.00  1.890          C  
ATOM   2513  C   HIS A 161     -13.899  13.105  -2.297  1.00  1.410          C  
ATOM   2514  O   HIS A 161     -15.125  12.986  -2.317  1.00  1.650          O  
ATOM   2515  CB  HIS A 161     -13.241  12.509   0.046  1.00  2.540          C  
ATOM   2516  CG  HIS A 161     -12.331  11.370  -0.229  1.00  2.540          C  
ATOM   2517  ND1 HIS A 161     -12.514  10.499  -1.287  1.00  2.540          N  
ATOM   2518  CD2 HIS A 161     -11.226  10.945   0.429  1.00  2.540          C  
ATOM   2519  CE1 HIS A 161     -11.550   9.589  -1.265  1.00  2.540          C  
ATOM   2520  NE2 HIS A 161     -10.760   9.841  -0.234  1.00  2.540          N  
ATOM   2521  H   HIS A 161     -14.362  14.690   0.416  1.00  1.940          H  
ATOM   2522  HA  HIS A 161     -12.173  13.866  -1.187  1.00  2.270          H  
ATOM   2523 1HB  HIS A 161     -12.980  12.933   1.021  1.00  3.050          H  
ATOM   2524 2HB  HIS A 161     -14.258  12.122   0.128  1.00  3.050          H  
ATOM   2525  HD2 HIS A 161     -10.789  11.398   1.320  1.00  3.050          H  
ATOM   2526  HE1 HIS A 161     -11.431   8.767  -1.974  1.00  3.050          H  
ATOM   2527  HE2 HIS A 161      -9.940   9.305   0.031  1.00  3.050          H  
ATOM   2528  N   PRO A 162     -13.156  12.798  -3.393  1.00  1.800          N  
ATOM   2529  CA  PRO A 162     -13.654  12.247  -4.660  1.00  2.380          C  
ATOM   2530  C   PRO A 162     -14.548  10.987  -4.634  1.00  2.360          C  
ATOM   2531  O   PRO A 162     -15.417  10.858  -5.503  1.00  2.780          O  
ATOM   2532  CB  PRO A 162     -12.340  11.908  -5.379  1.00  3.570          C  
ATOM   2533  CG  PRO A 162     -11.354  12.924  -4.873  1.00  3.570          C  
ATOM   2534  CD  PRO A 162     -11.699  13.114  -3.419  1.00  3.570          C  
ATOM   2535  HA  PRO A 162     -14.175  13.051  -5.196  1.00  2.860          H  
ATOM   2536 1HB  PRO A 162     -12.047  10.871  -5.147  1.00  4.280          H  
ATOM   2537 2HB  PRO A 162     -12.490  11.958  -6.468  1.00  4.280          H  
ATOM   2538 1HG  PRO A 162     -10.324  12.558  -5.020  1.00  4.280          H  
ATOM   2539 2HG  PRO A 162     -11.442  13.859  -5.449  1.00  4.280          H  
ATOM   2540 1HD  PRO A 162     -11.122  12.426  -2.785  1.00  4.280          H  
ATOM   2541 2HD  PRO A 162     -11.517  14.177  -3.182  1.00  4.280          H  
ATOM   2542  N   ARG A 163     -14.317  10.041  -3.709  1.00  2.080          N  
ATOM   2543  CA  ARG A 163     -15.159   8.838  -3.663  1.00  2.140          C  
ATOM   2544  C   ARG A 163     -14.949   8.047  -2.377  1.00  2.020          C  
ATOM   2545  O   ARG A 163     -13.816   7.732  -2.010  1.00  2.070          O  
ATOM   2546  CB  ARG A 163     -14.895   7.924  -4.856  1.00  2.970          C  
ATOM   2547  CG  ARG A 163     -15.799   6.702  -4.926  1.00  2.970          C  
ATOM   2548  CD  ARG A 163     -15.604   5.950  -6.177  1.00  2.970          C  
ATOM   2549  NE  ARG A 163     -16.483   4.783  -6.243  1.00  2.970          N  
ATOM   2550  CZ  ARG A 163     -16.541   3.900  -7.269  1.00  2.970          C  
ATOM   2551  NH1 ARG A 163     -15.768   4.051  -8.326  1.00  2.970          N  
ATOM   2552  NH2 ARG A 163     -17.384   2.878  -7.208  1.00  2.970          N  
ATOM   2553  H   ARG A 163     -13.599  10.155  -2.984  1.00  2.500          H  
ATOM   2554  HA  ARG A 163     -16.194   9.158  -3.702  1.00  2.570          H  
ATOM   2555 1HB  ARG A 163     -15.018   8.464  -5.788  1.00  3.570          H  
ATOM   2556 2HB  ARG A 163     -13.867   7.571  -4.817  1.00  3.570          H  
ATOM   2557 1HG  ARG A 163     -15.581   6.028  -4.097  1.00  3.570          H  
ATOM   2558 2HG  ARG A 163     -16.842   7.021  -4.872  1.00  3.570          H  
ATOM   2559 1HD  ARG A 163     -15.825   6.601  -7.022  1.00  3.570          H  
ATOM   2560 2HD  ARG A 163     -14.570   5.611  -6.232  1.00  3.570          H  
ATOM   2561  HE  ARG A 163     -17.100   4.623  -5.455  1.00  3.570          H  
ATOM   2562 1HH1 ARG A 163     -15.125   4.827  -8.380  1.00  3.570          H  
ATOM   2563 2HH1 ARG A 163     -15.817   3.391  -9.089  1.00  3.570          H  
ATOM   2564 1HH2 ARG A 163     -17.980   2.759  -6.399  1.00  3.570          H  
ATOM   2565 2HH2 ARG A 163     -17.435   2.216  -7.969  1.00  3.570          H  
ATOM   2566  N   VAL A 164     -16.043   7.661  -1.734  1.00  1.950          N  
ATOM   2567  CA  VAL A 164     -15.986   6.899  -0.484  1.00  1.910          C  
ATOM   2568  C   VAL A 164     -16.978   5.712  -0.403  1.00  1.970          C  
ATOM   2569  O   VAL A 164     -17.857   5.565  -1.257  1.00  2.030          O  
ATOM   2570  CB  VAL A 164     -16.134   7.867   0.702  1.00  2.690          C  
ATOM   2571  CG1 VAL A 164     -15.004   8.881   0.747  1.00  2.690          C  
ATOM   2572  CG2 VAL A 164     -17.357   8.622   0.555  1.00  2.690          C  
ATOM   2573  H   VAL A 164     -16.946   7.933  -2.137  1.00  2.340          H  
ATOM   2574  HA  VAL A 164     -14.982   6.479  -0.409  1.00  2.290          H  
ATOM   2575  HB  VAL A 164     -16.121   7.308   1.618  1.00  3.230          H  
ATOM   2576 1HG1 VAL A 164     -15.163   9.519   1.582  1.00  3.230          H  
ATOM   2577 2HG1 VAL A 164     -14.045   8.371   0.847  1.00  3.230          H  
ATOM   2578 3HG1 VAL A 164     -14.992   9.486  -0.149  1.00  3.230          H  
ATOM   2579 1HG2 VAL A 164     -17.432   9.303   1.384  1.00  3.230          H  
ATOM   2580 2HG2 VAL A 164     -17.315   9.186  -0.369  1.00  3.230          H  
ATOM   2581 3HG2 VAL A 164     -18.200   7.962   0.536  1.00  3.230          H  
ATOM   2582  N   LEU A 165     -16.822   4.870   0.628  1.00  2.060          N  
ATOM   2583  CA  LEU A 165     -17.732   3.739   0.868  1.00  2.160          C  
ATOM   2584  C   LEU A 165     -18.293   3.685   2.293  1.00  2.050          C  
ATOM   2585  O   LEU A 165     -17.517   3.697   3.251  1.00  2.210          O  
ATOM   2586  CB  LEU A 165     -16.954   2.426   0.642  1.00  2.980          C  
ATOM   2587  CG  LEU A 165     -17.708   1.078   0.896  1.00  2.980          C  
ATOM   2588  CD1 LEU A 165     -18.779   0.920  -0.136  1.00  2.980          C  
ATOM   2589  CD2 LEU A 165     -16.724  -0.075   0.851  1.00  2.980          C  
ATOM   2590  H   LEU A 165     -16.059   5.022   1.273  1.00  2.470          H  
ATOM   2591  HA  LEU A 165     -18.567   3.817   0.175  1.00  2.590          H  
ATOM   2592 1HB  LEU A 165     -16.609   2.415  -0.390  1.00  3.580          H  
ATOM   2593 2HB  LEU A 165     -16.081   2.435   1.292  1.00  3.580          H  
ATOM   2594  HG  LEU A 165     -18.183   1.090   1.879  1.00  3.580          H  
ATOM   2595 1HD1 LEU A 165     -19.307   0.004   0.004  1.00  3.580          H  
ATOM   2596 2HD1 LEU A 165     -19.458   1.720  -0.072  1.00  3.580          H  
ATOM   2597 3HD1 LEU A 165     -18.316   0.918  -1.102  1.00  3.580          H  
ATOM   2598 1HD2 LEU A 165     -17.250  -1.011   1.031  1.00  3.580          H  
ATOM   2599 2HD2 LEU A 165     -16.245  -0.109  -0.128  1.00  3.580          H  
ATOM   2600 3HD2 LEU A 165     -15.968   0.068   1.624  1.00  3.580          H  
ATOM   2601  N   TYR A 166     -19.619   3.557   2.444  1.00  1.860          N  
ATOM   2602  CA  TYR A 166     -20.184   3.405   3.783  1.00  1.830          C  
ATOM   2603  C   TYR A 166     -20.183   1.927   4.042  1.00  1.730          C  
ATOM   2604  O   TYR A 166     -20.789   1.182   3.278  1.00  1.710          O  
ATOM   2605  CB  TYR A 166     -21.678   3.803   3.927  1.00  2.570          C  
ATOM   2606  CG  TYR A 166     -22.134   5.228   3.747  1.00  2.570          C  
ATOM   2607  CD1 TYR A 166     -22.585   5.607   2.531  1.00  2.570          C  
ATOM   2608  CD2 TYR A 166     -22.158   6.140   4.784  1.00  2.570          C  
ATOM   2609  CE1 TYR A 166     -23.026   6.870   2.326  1.00  2.570          C  
ATOM   2610  CE2 TYR A 166     -22.611   7.430   4.539  1.00  2.570          C  
ATOM   2611  CZ  TYR A 166     -23.020   7.778   3.341  1.00  2.570          C  
ATOM   2612  OH  TYR A 166     -23.436   9.041   3.143  1.00  2.570          O  
ATOM   2613  H   TYR A 166     -20.225   3.513   1.621  1.00  2.230          H  
ATOM   2614  HA  TYR A 166     -19.556   3.876   4.529  1.00  2.200          H  
ATOM   2615 1HB  TYR A 166     -22.236   3.215   3.234  1.00  3.090          H  
ATOM   2616 2HB  TYR A 166     -22.013   3.485   4.910  1.00  3.090          H  
ATOM   2617  HD1 TYR A 166     -22.586   4.894   1.711  1.00  3.090          H  
ATOM   2618  HD2 TYR A 166     -21.821   5.867   5.773  1.00  3.090          H  
ATOM   2619  HE1 TYR A 166     -23.364   7.143   1.349  1.00  3.090          H  
ATOM   2620  HE2 TYR A 166     -22.633   8.180   5.305  1.00  3.090          H  
ATOM   2621  HH  TYR A 166     -23.566   9.186   2.201  1.00  3.090          H  
ATOM   2622  N   ILE A 167     -19.508   1.479   5.081  1.00  1.900          N  
ATOM   2623  CA  ILE A 167     -19.521   0.058   5.373  1.00  1.980          C  
ATOM   2624  C   ILE A 167     -19.872  -0.217   6.829  1.00  2.030          C  
ATOM   2625  O   ILE A 167     -19.082   0.051   7.731  1.00  2.220          O  
ATOM   2626  CB  ILE A 167     -18.190  -0.583   4.921  1.00  2.740          C  
ATOM   2627  CG1 ILE A 167     -18.196  -2.110   5.241  1.00  2.740          C  
ATOM   2628  CG2 ILE A 167     -16.988   0.169   5.503  1.00  2.740          C  
ATOM   2629  CD1 ILE A 167     -17.123  -2.908   4.502  1.00  2.740          C  
ATOM   2630  H   ILE A 167     -19.008   2.129   5.673  1.00  2.280          H  
ATOM   2631  HA  ILE A 167     -20.298  -0.401   4.775  1.00  2.380          H  
ATOM   2632  HB  ILE A 167     -18.133  -0.504   3.838  1.00  3.290          H  
ATOM   2633 1HG1 ILE A 167     -18.043  -2.243   6.314  1.00  3.290          H  
ATOM   2634 2HG1 ILE A 167     -19.169  -2.522   4.989  1.00  3.290          H  
ATOM   2635 1HG2 ILE A 167     -16.067  -0.262   5.133  1.00  3.290          H  
ATOM   2636 2HG2 ILE A 167     -17.033   1.213   5.193  1.00  3.290          H  
ATOM   2637 3HG2 ILE A 167     -16.987   0.117   6.585  1.00  3.290          H  
ATOM   2638 1HD1 ILE A 167     -17.201  -3.960   4.783  1.00  3.290          H  
ATOM   2639 2HD1 ILE A 167     -17.275  -2.808   3.424  1.00  3.290          H  
ATOM   2640 3HD1 ILE A 167     -16.136  -2.543   4.761  1.00  3.290          H  
ATOM   2641  N   ASP A 168     -21.064  -0.776   7.049  1.00  2.060          N  
ATOM   2642  CA  ASP A 168     -21.508  -1.047   8.420  1.00  2.250          C  
ATOM   2643  C   ASP A 168     -21.303  -2.518   8.778  1.00  2.450          C  
ATOM   2644  O   ASP A 168     -20.854  -3.307   7.938  1.00  2.520          O  
ATOM   2645  CB  ASP A 168     -22.996  -0.616   8.547  1.00  3.070          C  
ATOM   2646  CG  ASP A 168     -23.503  -0.258   9.975  1.00  3.070          C  
ATOM   2647  OD1 ASP A 168     -23.181  -0.971  10.908  1.00  3.070          O  
ATOM   2648  OD2 ASP A 168     -24.197   0.730  10.101  1.00  3.070          O  
ATOM   2649  H   ASP A 168     -21.663  -0.969   6.240  1.00  2.470          H  
ATOM   2650  HA  ASP A 168     -20.909  -0.458   9.109  1.00  2.700          H  
ATOM   2651 1HB  ASP A 168     -23.166   0.248   7.900  1.00  3.690          H  
ATOM   2652 2HB  ASP A 168     -23.627  -1.416   8.171  1.00  3.690          H  
ATOM   2653  N   ILE A 169     -21.657  -2.886  10.008  1.00  2.710          N  
ATOM   2654  CA  ILE A 169     -21.557  -4.270  10.457  1.00  3.070          C  
ATOM   2655  C   ILE A 169     -22.770  -4.673  11.310  1.00  3.000          C  
ATOM   2656  O   ILE A 169     -22.800  -5.757  11.896  1.00  3.330          O  
ATOM   2657  CB  ILE A 169     -20.192  -4.524  11.166  1.00  4.150          C  
ATOM   2658  CG1 ILE A 169     -19.958  -6.047  11.326  1.00  4.150          C  
ATOM   2659  CG2 ILE A 169     -20.135  -3.811  12.532  1.00  4.150          C  
ATOM   2660  CD1 ILE A 169     -18.516  -6.447  11.606  1.00  4.150          C  
ATOM   2661  H   ILE A 169     -22.023  -2.174  10.634  1.00  3.250          H  
ATOM   2662  HA  ILE A 169     -21.573  -4.908   9.576  1.00  3.680          H  
ATOM   2663  HB  ILE A 169     -19.396  -4.141  10.530  1.00  4.980          H  
ATOM   2664 1HG1 ILE A 169     -20.546  -6.417  12.159  1.00  4.980          H  
ATOM   2665 2HG1 ILE A 169     -20.301  -6.531  10.424  1.00  4.980          H  
ATOM   2666 1HG2 ILE A 169     -19.176  -3.978  13.006  1.00  4.980          H  
ATOM   2667 2HG2 ILE A 169     -20.272  -2.752  12.380  1.00  4.980          H  
ATOM   2668 3HG2 ILE A 169     -20.920  -4.196  13.180  1.00  4.980          H  
ATOM   2669 1HD1 ILE A 169     -18.459  -7.532  11.699  1.00  4.980          H  
ATOM   2670 2HD1 ILE A 169     -17.887  -6.120  10.779  1.00  4.980          H  
ATOM   2671 3HD1 ILE A 169     -18.169  -5.993  12.529  1.00  4.980          H  
ATOM   2672  N   ASP A 170     -23.794  -3.822  11.350  1.00  2.700          N  
ATOM   2673  CA  ASP A 170     -24.996  -4.172  12.096  1.00  2.700          C  
ATOM   2674  C   ASP A 170     -25.891  -5.088  11.246  1.00  2.770          C  
ATOM   2675  O   ASP A 170     -25.611  -5.346  10.078  1.00  2.820          O  
ATOM   2676  CB  ASP A 170     -25.781  -2.915  12.510  1.00  3.780          C  
ATOM   2677  CG  ASP A 170     -26.706  -3.150  13.731  1.00  3.780          C  
ATOM   2678  OD1 ASP A 170     -26.748  -4.273  14.160  1.00  3.780          O  
ATOM   2679  OD2 ASP A 170     -27.357  -2.248  14.186  1.00  3.780          O  
ATOM   2680  H   ASP A 170     -23.717  -2.898  10.914  1.00  3.240          H  
ATOM   2681  HA  ASP A 170     -24.701  -4.714  12.996  1.00  3.240          H  
ATOM   2682 1HB  ASP A 170     -25.086  -2.114  12.735  1.00  4.540          H  
ATOM   2683 2HB  ASP A 170     -26.385  -2.576  11.668  1.00  4.540          H  
ATOM   2684  N   ILE A 171     -27.023  -5.495  11.811  1.00  2.920          N  
ATOM   2685  CA  ILE A 171     -27.998  -6.391  11.171  1.00  3.130          C  
ATOM   2686  C   ILE A 171     -28.686  -5.901   9.871  1.00  2.950          C  
ATOM   2687  O   ILE A 171     -29.301  -6.699   9.153  1.00  3.270          O  
ATOM   2688  CB  ILE A 171     -29.117  -6.762  12.176  1.00  4.300          C  
ATOM   2689  CG1 ILE A 171     -29.914  -5.475  12.622  1.00  4.300          C  
ATOM   2690  CG2 ILE A 171     -28.530  -7.493  13.382  1.00  4.300          C  
ATOM   2691  CD1 ILE A 171     -31.194  -5.752  13.391  1.00  4.300          C  
ATOM   2692  H   ILE A 171     -27.147  -5.220  12.783  1.00  3.500          H  
ATOM   2693  HA  ILE A 171     -27.457  -7.301  10.924  1.00  3.760          H  
ATOM   2694  HB  ILE A 171     -29.807  -7.418  11.700  1.00  5.160          H  
ATOM   2695 1HG1 ILE A 171     -29.265  -4.869  13.256  1.00  5.160          H  
ATOM   2696 2HG1 ILE A 171     -30.189  -4.897  11.759  1.00  5.160          H  
ATOM   2697 1HG2 ILE A 171     -29.321  -7.789  14.063  1.00  5.160          H  
ATOM   2698 2HG2 ILE A 171     -28.015  -8.375  13.052  1.00  5.160          H  
ATOM   2699 3HG2 ILE A 171     -27.827  -6.843  13.903  1.00  5.160          H  
ATOM   2700 1HD1 ILE A 171     -31.662  -4.807  13.660  1.00  5.160          H  
ATOM   2701 2HD1 ILE A 171     -31.874  -6.329  12.761  1.00  5.160          H  
ATOM   2702 3HD1 ILE A 171     -30.986  -6.308  14.297  1.00  5.160          H  
ATOM   2703  N   HIS A 172     -28.678  -4.601   9.610  1.00  2.630          N  
ATOM   2704  CA  HIS A 172     -29.309  -4.087   8.397  1.00  2.520          C  
ATOM   2705  C   HIS A 172     -28.434  -4.238   7.139  1.00  2.460          C  
ATOM   2706  O   HIS A 172     -27.257  -3.858   7.158  1.00  2.560          O  
ATOM   2707  CB  HIS A 172     -29.731  -2.621   8.610  1.00  3.570          C  
ATOM   2708  CG  HIS A 172     -30.563  -2.083   7.505  1.00  3.570          C  
ATOM   2709  ND1 HIS A 172     -30.032  -1.703   6.325  1.00  3.570          N  
ATOM   2710  CD2 HIS A 172     -31.881  -1.885   7.401  1.00  3.570          C  
ATOM   2711  CE1 HIS A 172     -30.990  -1.303   5.520  1.00  3.570          C  
ATOM   2712  NE2 HIS A 172     -32.127  -1.416   6.139  1.00  3.570          N  
ATOM   2713  H   HIS A 172     -28.176  -3.987  10.239  1.00  3.160          H  
ATOM   2714  HA  HIS A 172     -30.196  -4.656   8.209  1.00  3.020          H  
ATOM   2715 1HB  HIS A 172     -30.293  -2.529   9.542  1.00  4.290          H  
ATOM   2716 2HB  HIS A 172     -28.839  -1.999   8.699  1.00  4.290          H  
ATOM   2717  HD1 HIS A 172     -29.058  -1.421   6.220  1.00  4.290          H  
ATOM   2718  HD2 HIS A 172     -32.693  -2.047   8.086  1.00  4.290          H  
ATOM   2719  HE1 HIS A 172     -30.756  -0.966   4.511  1.00  4.290          H  
ATOM   2720  N   HIS A 173     -29.027  -4.696   6.015  1.00  2.670          N  
ATOM   2721  CA  HIS A 173     -28.292  -4.784   4.753  1.00  2.830          C  
ATOM   2722  C   HIS A 173     -28.218  -3.418   4.077  1.00  2.580          C  
ATOM   2723  O   HIS A 173     -29.229  -2.906   3.590  1.00  2.750          O  
ATOM   2724  CB  HIS A 173     -28.984  -5.749   3.791  1.00  3.900          C  
ATOM   2725  CG  HIS A 173     -28.200  -5.998   2.549  1.00  3.900          C  
ATOM   2726  ND1 HIS A 173     -27.052  -6.739   2.556  1.00  3.900          N  
ATOM   2727  CD2 HIS A 173     -28.387  -5.600   1.270  1.00  3.900          C  
ATOM   2728  CE1 HIS A 173     -26.554  -6.801   1.335  1.00  3.900          C  
ATOM   2729  NE2 HIS A 173     -27.347  -6.115   0.528  1.00  3.900          N  
ATOM   2730  H   HIS A 173     -29.992  -5.043   6.024  1.00  3.200          H  
ATOM   2731  HA  HIS A 173     -27.282  -5.140   4.935  1.00  3.400          H  
ATOM   2732 1HB  HIS A 173     -29.149  -6.703   4.296  1.00  4.680          H  
ATOM   2733 2HB  HIS A 173     -29.962  -5.355   3.517  1.00  4.680          H  
ATOM   2734  HD1 HIS A 173     -26.715  -7.240   3.378  1.00  4.680          H  
ATOM   2735  HD2 HIS A 173     -29.157  -4.994   0.791  1.00  4.680          H  
ATOM   2736  HE1 HIS A 173     -25.635  -7.354   1.141  1.00  4.680          H  
ATOM   2737  N   GLY A 174     -27.020  -2.850   3.986  1.00  2.270          N  
ATOM   2738  CA  GLY A 174     -26.859  -1.501   3.455  1.00  2.150          C  
ATOM   2739  C   GLY A 174     -27.564  -0.526   4.404  1.00  2.230          C  
ATOM   2740  O   GLY A 174     -27.572  -0.744   5.619  1.00  2.840          O  
ATOM   2741  H   GLY A 174     -26.212  -3.345   4.359  1.00  2.720          H  
ATOM   2742 1HA  GLY A 174     -25.799  -1.263   3.385  1.00  2.580          H  
ATOM   2743 2HA  GLY A 174     -27.285  -1.437   2.455  1.00  2.580          H  
ATOM   2744  N   ASP A 175     -28.137   0.561   3.877  1.00  2.360          N  
ATOM   2745  CA  ASP A 175     -28.832   1.531   4.736  1.00  2.860          C  
ATOM   2746  C   ASP A 175     -29.817   2.376   3.917  1.00  2.600          C  
ATOM   2747  O   ASP A 175     -29.891   2.241   2.695  1.00  3.130          O  
ATOM   2748  CB  ASP A 175     -27.799   2.399   5.494  1.00  3.800          C  
ATOM   2749  CG  ASP A 175     -28.309   3.026   6.837  1.00  3.800          C  
ATOM   2750  OD1 ASP A 175     -29.504   3.191   6.986  1.00  3.800          O  
ATOM   2751  OD2 ASP A 175     -27.504   3.355   7.665  1.00  3.800          O  
ATOM   2752  H   ASP A 175     -28.111   0.707   2.876  1.00  2.830          H  
ATOM   2753  HA  ASP A 175     -29.404   0.990   5.485  1.00  3.430          H  
ATOM   2754 1HB  ASP A 175     -26.928   1.788   5.731  1.00  4.560          H  
ATOM   2755 2HB  ASP A 175     -27.456   3.185   4.856  1.00  4.560          H  
ATOM   2756  N   GLY A 176     -30.539   3.275   4.596  1.00  2.230          N  
ATOM   2757  CA  GLY A 176     -31.499   4.220   3.996  1.00  2.490          C  
ATOM   2758  C   GLY A 176     -30.882   5.612   3.851  1.00  2.300          C  
ATOM   2759  O   GLY A 176     -31.551   6.588   3.472  1.00  2.590          O  
ATOM   2760  H   GLY A 176     -30.407   3.285   5.607  1.00  2.680          H  
ATOM   2761 1HA  GLY A 176     -31.812   3.849   3.020  1.00  2.990          H  
ATOM   2762 2HA  GLY A 176     -32.389   4.273   4.618  1.00  2.990          H  
ATOM   2763  N   VAL A 177     -29.580   5.643   4.107  1.00  1.990          N  
ATOM   2764  CA  VAL A 177     -28.699   6.796   4.148  1.00  1.970          C  
ATOM   2765  C   VAL A 177     -28.710   7.685   2.915  1.00  1.850          C  
ATOM   2766  O   VAL A 177     -28.363   8.854   3.029  1.00  1.940          O  
ATOM   2767  CB  VAL A 177     -27.264   6.313   4.448  1.00  2.770          C  
ATOM   2768  CG1 VAL A 177     -26.698   5.498   3.260  1.00  2.770          C  
ATOM   2769  CG2 VAL A 177     -26.371   7.523   4.773  1.00  2.770          C  
ATOM   2770  H   VAL A 177     -29.181   4.753   4.374  1.00  2.390          H  
ATOM   2771  HA  VAL A 177     -29.012   7.407   4.991  1.00  2.360          H  
ATOM   2772  HB  VAL A 177     -27.287   5.647   5.311  1.00  3.320          H  
ATOM   2773 1HG1 VAL A 177     -25.692   5.149   3.506  1.00  3.320          H  
ATOM   2774 2HG1 VAL A 177     -27.337   4.643   3.073  1.00  3.320          H  
ATOM   2775 3HG1 VAL A 177     -26.652   6.068   2.372  1.00  3.320          H  
ATOM   2776 1HG2 VAL A 177     -25.401   7.162   4.987  1.00  3.320          H  
ATOM   2777 2HG2 VAL A 177     -26.297   8.211   3.966  1.00  3.320          H  
ATOM   2778 3HG2 VAL A 177     -26.769   8.048   5.634  1.00  3.320          H  
ATOM   2779  N   GLN A 178     -29.147   7.172   1.767  1.00  1.810          N  
ATOM   2780  CA  GLN A 178     -29.178   7.934   0.520  1.00  1.900          C  
ATOM   2781  C   GLN A 178     -29.797   9.302   0.697  1.00  2.080          C  
ATOM   2782  O   GLN A 178     -29.364  10.257   0.062  1.00  2.240          O  
ATOM   2783  CB  GLN A 178     -29.946   7.179  -0.560  1.00  2.620          C  
ATOM   2784  CG  GLN A 178     -29.922   7.841  -1.959  1.00  2.620          C  
ATOM   2785  CD  GLN A 178     -28.531   7.862  -2.594  1.00  2.620          C  
ATOM   2786  OE1 GLN A 178     -27.832   6.842  -2.560  1.00  2.620          O  
ATOM   2787  NE2 GLN A 178     -28.144   8.984  -3.189  1.00  2.620          N  
ATOM   2788  H   GLN A 178     -29.448   6.209   1.764  1.00  2.170          H  
ATOM   2789  HA  GLN A 178     -28.176   8.077   0.173  1.00  2.280          H  
ATOM   2790 1HB  GLN A 178     -29.537   6.176  -0.656  1.00  3.150          H  
ATOM   2791 2HB  GLN A 178     -30.988   7.078  -0.257  1.00  3.150          H  
ATOM   2792 1HG  GLN A 178     -30.576   7.272  -2.615  1.00  3.150          H  
ATOM   2793 2HG  GLN A 178     -30.279   8.868  -1.890  1.00  3.150          H  
ATOM   2794 1HE2 GLN A 178     -27.246   9.039  -3.648  1.00  3.150          H  
ATOM   2795 2HE2 GLN A 178     -28.745   9.784  -3.213  1.00  3.150          H  
ATOM   2796  N   GLU A 179     -30.819   9.433   1.537  1.00  2.190          N  
ATOM   2797  CA  GLU A 179     -31.433  10.745   1.698  1.00  2.460          C  
ATOM   2798  C   GLU A 179     -30.393  11.814   2.088  1.00  2.420          C  
ATOM   2799  O   GLU A 179     -30.428  12.948   1.597  1.00  2.610          O  
ATOM   2800  CB  GLU A 179     -32.524  10.694   2.771  1.00  3.340          C  
ATOM   2801  CG  GLU A 179     -33.281  12.007   2.968  1.00  3.340          C  
ATOM   2802  CD  GLU A 179     -34.375  11.904   3.988  1.00  3.340          C  
ATOM   2803  OE1 GLU A 179     -34.544  10.846   4.544  1.00  3.340          O  
ATOM   2804  OE2 GLU A 179     -35.044  12.881   4.215  1.00  3.340          O  
ATOM   2805  H   GLU A 179     -31.172   8.624   2.067  1.00  2.630          H  
ATOM   2806  HA  GLU A 179     -31.885  11.031   0.749  1.00  2.950          H  
ATOM   2807 1HB  GLU A 179     -33.246   9.920   2.518  1.00  4.000          H  
ATOM   2808 2HB  GLU A 179     -32.074  10.419   3.726  1.00  4.000          H  
ATOM   2809 1HG  GLU A 179     -32.582  12.779   3.290  1.00  4.000          H  
ATOM   2810 2HG  GLU A 179     -33.702  12.316   2.013  1.00  4.000          H  
ATOM   2811  N   ALA A 180     -29.443  11.435   2.953  1.00  2.270          N  
ATOM   2812  CA  ALA A 180     -28.423  12.319   3.511  1.00  2.340          C  
ATOM   2813  C   ALA A 180     -27.521  12.942   2.459  1.00  2.280          C  
ATOM   2814  O   ALA A 180     -26.853  13.945   2.723  1.00  2.380          O  
ATOM   2815  CB  ALA A 180     -27.561  11.554   4.498  1.00  3.250          C  
ATOM   2816  H   ALA A 180     -29.410  10.459   3.246  1.00  2.720          H  
ATOM   2817  HA  ALA A 180     -28.937  13.123   4.033  1.00  2.810          H  
ATOM   2818 1HB  ALA A 180     -26.841  12.241   4.930  1.00  3.900          H  
ATOM   2819 2HB  ALA A 180     -28.183  11.135   5.282  1.00  3.900          H  
ATOM   2820 3HB  ALA A 180     -27.039  10.755   3.986  1.00  3.900          H  
ATOM   2821  N   PHE A 181     -27.404  12.297   1.312  1.00  2.050          N  
ATOM   2822  CA  PHE A 181     -26.548  12.761   0.250  1.00  2.060          C  
ATOM   2823  C   PHE A 181     -27.320  12.552  -1.046  1.00  2.070          C  
ATOM   2824  O   PHE A 181     -26.757  12.198  -2.078  1.00  2.200          O  
ATOM   2825  CB  PHE A 181     -25.216  12.013   0.297  1.00  2.880          C  
ATOM   2826  CG  PHE A 181     -25.338  10.554   0.132  1.00  2.880          C  
ATOM   2827  CD1 PHE A 181     -25.238   9.939  -1.103  1.00  2.880          C  
ATOM   2828  CD2 PHE A 181     -25.569   9.788   1.198  1.00  2.880          C  
ATOM   2829  CE1 PHE A 181     -25.371   8.593  -1.217  1.00  2.880          C  
ATOM   2830  CE2 PHE A 181     -25.685   8.471   1.075  1.00  2.880          C  
ATOM   2831  CZ  PHE A 181     -25.588   7.853  -0.124  1.00  2.880          C  
ATOM   2832  H   PHE A 181     -28.001  11.487   1.114  1.00  2.460          H  
ATOM   2833  HA  PHE A 181     -26.359  13.827   0.377  1.00  2.470          H  
ATOM   2834 1HB  PHE A 181     -24.539  12.389  -0.402  1.00  3.460          H  
ATOM   2835 2HB  PHE A 181     -24.774  12.189   1.268  1.00  3.460          H  
ATOM   2836  HD1 PHE A 181     -25.054  10.534  -2.000  1.00  3.460          H  
ATOM   2837  HD2 PHE A 181     -25.661  10.244   2.177  1.00  3.460          H  
ATOM   2838  HE1 PHE A 181     -25.295   8.114  -2.197  1.00  3.460          H  
ATOM   2839  HE2 PHE A 181     -25.858   7.906   1.934  1.00  3.460          H  
ATOM   2840  HZ  PHE A 181     -25.694   6.771  -0.202  1.00  3.460          H  
ATOM   2841  N   TYR A 182     -28.618  12.824  -1.005  1.00  2.170          N  
ATOM   2842  CA  TYR A 182     -29.515  12.609  -2.138  1.00  2.490          C  
ATOM   2843  C   TYR A 182     -28.965  13.094  -3.490  1.00  2.730          C  
ATOM   2844  O   TYR A 182     -29.139  12.427  -4.512  1.00  3.070          O  
ATOM   2845  CB  TYR A 182     -30.866  13.260  -1.844  1.00  3.360          C  
ATOM   2846  CG  TYR A 182     -31.875  13.072  -2.922  1.00  3.360          C  
ATOM   2847  CD1 TYR A 182     -32.527  11.858  -3.033  1.00  3.360          C  
ATOM   2848  CD2 TYR A 182     -32.167  14.102  -3.790  1.00  3.360          C  
ATOM   2849  CE1 TYR A 182     -33.465  11.675  -4.023  1.00  3.360          C  
ATOM   2850  CE2 TYR A 182     -33.100  13.923  -4.780  1.00  3.360          C  
ATOM   2851  CZ  TYR A 182     -33.749  12.715  -4.901  1.00  3.360          C  
ATOM   2852  OH  TYR A 182     -34.686  12.536  -5.892  1.00  3.360          O  
ATOM   2853  H   TYR A 182     -29.037  13.114  -0.112  1.00  2.600          H  
ATOM   2854  HA  TYR A 182     -29.676  11.535  -2.219  1.00  2.990          H  
ATOM   2855 1HB  TYR A 182     -31.271  12.843  -0.923  1.00  4.030          H  
ATOM   2856 2HB  TYR A 182     -30.728  14.328  -1.685  1.00  4.030          H  
ATOM   2857  HD1 TYR A 182     -32.295  11.048  -2.340  1.00  4.030          H  
ATOM   2858  HD2 TYR A 182     -31.659  15.049  -3.691  1.00  4.030          H  
ATOM   2859  HE1 TYR A 182     -33.978  10.719  -4.116  1.00  4.030          H  
ATOM   2860  HE2 TYR A 182     -33.328  14.738  -5.467  1.00  4.030          H  
ATOM   2861  HH  TYR A 182     -35.046  11.647  -5.836  1.00  4.030          H  
ATOM   2862  N   LEU A 183     -28.338  14.275  -3.516  1.00  2.750          N  
ATOM   2863  CA  LEU A 183     -27.825  14.861  -4.760  1.00  3.090          C  
ATOM   2864  C   LEU A 183     -26.343  14.529  -5.067  1.00  2.860          C  
ATOM   2865  O   LEU A 183     -25.753  15.112  -5.981  1.00  3.100          O  
ATOM   2866  CB  LEU A 183     -27.994  16.387  -4.702  1.00  4.190          C  
ATOM   2867  CG  LEU A 183     -29.450  16.924  -4.553  1.00  4.190          C  
ATOM   2868  CD1 LEU A 183     -29.402  18.434  -4.410  1.00  4.190          C  
ATOM   2869  CD2 LEU A 183     -30.304  16.529  -5.767  1.00  4.190          C  
ATOM   2870  H   LEU A 183     -28.228  14.782  -2.649  1.00  3.300          H  
ATOM   2871  HA  LEU A 183     -28.410  14.462  -5.583  1.00  3.710          H  
ATOM   2872 1HB  LEU A 183     -27.416  16.760  -3.860  1.00  5.030          H  
ATOM   2873 2HB  LEU A 183     -27.578  16.813  -5.615  1.00  5.030          H  
ATOM   2874  HG  LEU A 183     -29.893  16.517  -3.651  1.00  5.030          H  
ATOM   2875 1HD1 LEU A 183     -30.413  18.821  -4.285  1.00  5.030          H  
ATOM   2876 2HD1 LEU A 183     -28.804  18.698  -3.537  1.00  5.030          H  
ATOM   2877 3HD1 LEU A 183     -28.953  18.872  -5.301  1.00  5.030          H  
ATOM   2878 1HD2 LEU A 183     -31.312  16.921  -5.638  1.00  5.030          H  
ATOM   2879 2HD2 LEU A 183     -29.866  16.947  -6.673  1.00  5.030          H  
ATOM   2880 3HD2 LEU A 183     -30.359  15.449  -5.861  1.00  5.030          H  
ATOM   2881  N   THR A 184     -25.733  13.632  -4.291  1.00  2.520          N  
ATOM   2882  CA  THR A 184     -24.321  13.243  -4.431  1.00  2.500          C  
ATOM   2883  C   THR A 184     -24.114  11.828  -4.994  1.00  2.520          C  
ATOM   2884  O   THR A 184     -24.692  10.852  -4.513  1.00  2.600          O  
ATOM   2885  CB  THR A 184     -23.618  13.378  -3.063  1.00  3.510          C  
ATOM   2886  OG1 THR A 184     -23.648  14.740  -2.639  1.00  3.510          O  
ATOM   2887  CG2 THR A 184     -22.194  12.883  -3.057  1.00  3.510          C  
ATOM   2888  H   THR A 184     -26.281  13.166  -3.564  1.00  3.020          H  
ATOM   2889  HA  THR A 184     -23.848  13.940  -5.123  1.00  3.000          H  
ATOM   2890  HB  THR A 184     -24.169  12.807  -2.383  1.00  4.210          H  
ATOM   2891  HG1 THR A 184     -24.550  14.993  -2.446  1.00  4.210          H  
ATOM   2892 1HG2 THR A 184     -21.792  13.005  -2.056  1.00  4.210          H  
ATOM   2893 2HG2 THR A 184     -22.176  11.843  -3.315  1.00  4.210          H  
ATOM   2894 3HG2 THR A 184     -21.598  13.459  -3.763  1.00  4.210          H  
ATOM   2895  N   ASP A 185     -23.257  11.726  -6.016  1.00  2.720          N  
ATOM   2896  CA  ASP A 185     -22.893  10.488  -6.710  1.00  2.820          C  
ATOM   2897  C   ASP A 185     -21.514   9.902  -6.340  1.00  2.660          C  
ATOM   2898  O   ASP A 185     -20.996   9.025  -7.031  1.00  3.070          O  
ATOM   2899  CB  ASP A 185     -22.936  10.772  -8.204  1.00  3.910          C  
ATOM   2900  CG  ASP A 185     -21.982  11.907  -8.549  1.00  3.910          C  
ATOM   2901  OD1 ASP A 185     -21.554  12.580  -7.609  1.00  3.910          O  
ATOM   2902  OD2 ASP A 185     -21.706  12.129  -9.701  1.00  3.910          O  
ATOM   2903  H   ASP A 185     -22.814  12.581  -6.376  1.00  3.260          H  
ATOM   2904  HA  ASP A 185     -23.650   9.739  -6.474  1.00  3.380          H  
ATOM   2905 1HB  ASP A 185     -22.652   9.879  -8.763  1.00  4.690          H  
ATOM   2906 2HB  ASP A 185     -23.948  11.048  -8.500  1.00  4.690          H  
ATOM   2907  N   ARG A 186     -20.941  10.364  -5.238  1.00  2.400          N  
ATOM   2908  CA  ARG A 186     -19.604   9.978  -4.778  1.00  2.380          C  
ATOM   2909  C   ARG A 186     -19.518   8.833  -3.751  1.00  2.190          C  
ATOM   2910  O   ARG A 186     -18.451   8.639  -3.156  1.00  2.210          O  
ATOM   2911  CB  ARG A 186     -18.895  11.209  -4.212  1.00  3.340          C  
ATOM   2912  CG  ARG A 186     -18.569  12.268  -5.226  1.00  3.340          C  
ATOM   2913  CD  ARG A 186     -17.679  13.388  -4.694  1.00  3.340          C  
ATOM   2914  NE  ARG A 186     -18.296  14.249  -3.634  1.00  3.340          N  
ATOM   2915  CZ  ARG A 186     -19.151  15.273  -3.862  1.00  3.340          C  
ATOM   2916  NH1 ARG A 186     -19.598  15.562  -5.075  1.00  3.340          N  
ATOM   2917  NH2 ARG A 186     -19.538  15.992  -2.835  1.00  3.340          N  
ATOM   2918  H   ARG A 186     -21.450  11.069  -4.731  1.00  2.880          H  
ATOM   2919  HA  ARG A 186     -19.041   9.666  -5.660  1.00  2.860          H  
ATOM   2920 1HB  ARG A 186     -19.534  11.682  -3.504  1.00  4.010          H  
ATOM   2921 2HB  ARG A 186     -17.971  10.928  -3.707  1.00  4.010          H  
ATOM   2922 1HG  ARG A 186     -18.034  11.796  -6.050  1.00  4.010          H  
ATOM   2923 2HG  ARG A 186     -19.497  12.698  -5.607  1.00  4.010          H  
ATOM   2924 1HD  ARG A 186     -16.790  12.932  -4.265  1.00  4.010          H  
ATOM   2925 2HD  ARG A 186     -17.375  14.024  -5.521  1.00  4.010          H  
ATOM   2926  HE  ARG A 186     -17.983  14.150  -2.640  1.00  4.010          H  
ATOM   2927 1HH1 ARG A 186     -19.323  15.017  -5.878  1.00  4.010          H  
ATOM   2928 2HH1 ARG A 186     -20.235  16.334  -5.202  1.00  4.010          H  
ATOM   2929 1HH2 ARG A 186     -19.152  15.762  -1.909  1.00  4.010          H  
ATOM   2930 2HH2 ARG A 186     -20.172  16.765  -2.953  1.00  4.010          H  
ATOM   2931  N   VAL A 187     -20.621   8.127  -3.477  1.00  2.130          N  
ATOM   2932  CA  VAL A 187     -20.561   7.053  -2.480  1.00  2.080          C  
ATOM   2933  C   VAL A 187     -21.459   5.836  -2.719  1.00  2.030          C  
ATOM   2934  O   VAL A 187     -22.579   5.946  -3.224  1.00  2.120          O  
ATOM   2935  CB  VAL A 187     -20.847   7.658  -1.100  1.00  2.930          C  
ATOM   2936  CG1 VAL A 187     -22.205   8.219  -1.086  1.00  2.930          C  
ATOM   2937  CG2 VAL A 187     -20.692   6.686   0.003  1.00  2.930          C  
ATOM   2938  H   VAL A 187     -21.471   8.313  -3.994  1.00  2.560          H  
ATOM   2939  HA  VAL A 187     -19.538   6.691  -2.472  1.00  2.500          H  
ATOM   2940  HB  VAL A 187     -20.171   8.395  -0.942  1.00  3.520          H  
ATOM   2941 1HG1 VAL A 187     -22.426   8.674  -0.141  1.00  3.520          H  
ATOM   2942 2HG1 VAL A 187     -22.309   8.965  -1.869  1.00  3.520          H  
ATOM   2943 3HG1 VAL A 187     -22.905   7.415  -1.253  1.00  3.520          H  
ATOM   2944 1HG2 VAL A 187     -20.852   7.216   0.904  1.00  3.520          H  
ATOM   2945 2HG2 VAL A 187     -21.404   5.886  -0.081  1.00  3.520          H  
ATOM   2946 3HG2 VAL A 187     -19.714   6.279   0.022  1.00  3.520          H  
ATOM   2947  N   MET A 188     -20.943   4.675  -2.309  1.00  2.020          N  
ATOM   2948  CA  MET A 188     -21.680   3.401  -2.317  1.00  2.080          C  
ATOM   2949  C   MET A 188     -21.997   2.955  -0.876  1.00  2.160          C  
ATOM   2950  O   MET A 188     -21.211   3.232   0.032  1.00  2.270          O  
ATOM   2951  CB  MET A 188     -20.893   2.330  -3.079  1.00  2.890          C  
ATOM   2952  CG  MET A 188     -21.592   0.956  -3.169  1.00  2.890          C  
ATOM   2953  SD  MET A 188     -20.757  -0.237  -4.253  1.00  2.890          S  
ATOM   2954  CE  MET A 188     -19.280  -0.683  -3.355  1.00  2.890          C  
ATOM   2955  H   MET A 188     -19.983   4.719  -1.942  1.00  2.420          H  
ATOM   2956  HA  MET A 188     -22.630   3.555  -2.830  1.00  2.500          H  
ATOM   2957 1HB  MET A 188     -20.713   2.677  -4.094  1.00  3.470          H  
ATOM   2958 2HB  MET A 188     -19.926   2.196  -2.605  1.00  3.470          H  
ATOM   2959 1HG  MET A 188     -21.648   0.513  -2.178  1.00  3.470          H  
ATOM   2960 2HG  MET A 188     -22.608   1.091  -3.537  1.00  3.470          H  
ATOM   2961 1HE  MET A 188     -18.718  -1.419  -3.930  1.00  3.470          H  
ATOM   2962 2HE  MET A 188     -18.665   0.196  -3.212  1.00  3.470          H  
ATOM   2963 3HE  MET A 188     -19.549  -1.108  -2.390  1.00  3.470          H  
ATOM   2964  N   THR A 189     -23.144   2.283  -0.653  1.00  2.230          N  
ATOM   2965  CA  THR A 189     -23.478   1.820   0.710  1.00  2.400          C  
ATOM   2966  C   THR A 189     -23.562   0.289   0.830  1.00  2.480          C  
ATOM   2967  O   THR A 189     -24.350  -0.353   0.129  1.00  2.610          O  
ATOM   2968  CB  THR A 189     -24.849   2.407   1.154  1.00  3.290          C  
ATOM   2969  OG1 THR A 189     -24.802   3.835   1.122  1.00  3.290          O  
ATOM   2970  CG2 THR A 189     -25.177   1.979   2.590  1.00  3.290          C  
ATOM   2971  H   THR A 189     -23.772   2.080  -1.420  1.00  2.680          H  
ATOM   2972  HA  THR A 189     -22.701   2.151   1.388  1.00  2.880          H  
ATOM   2973  HB  THR A 189     -25.632   2.055   0.484  1.00  3.950          H  
ATOM   2974  HG1 THR A 189     -24.759   4.128   0.208  1.00  3.950          H  
ATOM   2975 1HG2 THR A 189     -26.131   2.405   2.875  1.00  3.950          H  
ATOM   2976 2HG2 THR A 189     -25.233   0.905   2.656  1.00  3.950          H  
ATOM   2977 3HG2 THR A 189     -24.408   2.339   3.265  1.00  3.950          H  
ATOM   2978  N   VAL A 190     -22.756  -0.284   1.737  1.00  2.590          N  
ATOM   2979  CA  VAL A 190     -22.707  -1.732   1.994  1.00  2.830          C  
ATOM   2980  C   VAL A 190     -22.700  -2.048   3.503  1.00  2.980          C  
ATOM   2981  O   VAL A 190     -22.557  -1.145   4.336  1.00  3.010          O  
ATOM   2982  CB  VAL A 190     -21.455  -2.370   1.346  1.00  3.870          C  
ATOM   2983  CG1 VAL A 190     -21.459  -2.122  -0.173  1.00  3.870          C  
ATOM   2984  CG2 VAL A 190     -20.203  -1.835   2.008  1.00  3.870          C  
ATOM   2985  H   VAL A 190     -22.138   0.334   2.272  1.00  3.110          H  
ATOM   2986  HA  VAL A 190     -23.594  -2.191   1.554  1.00  3.400          H  
ATOM   2987  HB  VAL A 190     -21.496  -3.449   1.487  1.00  4.640          H  
ATOM   2988 1HG1 VAL A 190     -20.591  -2.601  -0.623  1.00  4.640          H  
ATOM   2989 2HG1 VAL A 190     -22.369  -2.535  -0.610  1.00  4.640          H  
ATOM   2990 3HG1 VAL A 190     -21.421  -1.060  -0.370  1.00  4.640          H  
ATOM   2991 1HG2 VAL A 190     -19.325  -2.296   1.562  1.00  4.640          H  
ATOM   2992 2HG2 VAL A 190     -20.154  -0.768   1.883  1.00  4.640          H  
ATOM   2993 3HG2 VAL A 190     -20.226  -2.063   3.053  1.00  4.640          H  
ATOM   2994  N   SER A 191     -22.867  -3.324   3.847  1.00  3.190          N  
ATOM   2995  CA  SER A 191     -22.719  -3.767   5.230  1.00  3.430          C  
ATOM   2996  C   SER A 191     -22.391  -5.259   5.320  1.00  3.640          C  
ATOM   2997  O   SER A 191     -22.737  -6.040   4.429  1.00  3.670          O  
ATOM   2998  CB  SER A 191     -23.965  -3.440   6.037  1.00  4.710          C  
ATOM   2999  OG  SER A 191     -25.098  -4.126   5.572  1.00  4.710          O  
ATOM   3000  H   SER A 191     -23.043  -4.015   3.132  1.00  3.830          H  
ATOM   3001  HA  SER A 191     -21.880  -3.226   5.670  1.00  4.120          H  
ATOM   3002 1HB  SER A 191     -23.791  -3.708   7.080  1.00  5.650          H  
ATOM   3003 2HB  SER A 191     -24.156  -2.370   6.006  1.00  5.650          H  
ATOM   3004  HG  SER A 191     -25.782  -3.995   6.281  1.00  5.650          H  
ATOM   3005  N   PHE A 192     -21.730  -5.657   6.411  1.00  3.840          N  
ATOM   3006  CA  PHE A 192     -21.432  -7.067   6.669  1.00  4.080          C  
ATOM   3007  C   PHE A 192     -22.342  -7.659   7.722  1.00  4.100          C  
ATOM   3008  O   PHE A 192     -22.413  -7.152   8.838  1.00  4.360          O  
ATOM   3009  CB  PHE A 192     -19.994  -7.262   7.131  1.00  5.620          C  
ATOM   3010  CG  PHE A 192     -19.709  -8.704   7.428  1.00  5.620          C  
ATOM   3011  CD1 PHE A 192     -19.460  -9.595   6.402  1.00  5.620          C  
ATOM   3012  CD2 PHE A 192     -19.718  -9.182   8.734  1.00  5.620          C  
ATOM   3013  CE1 PHE A 192     -19.226 -10.922   6.670  1.00  5.620          C  
ATOM   3014  CE2 PHE A 192     -19.486 -10.502   9.001  1.00  5.620          C  
ATOM   3015  CZ  PHE A 192     -19.239 -11.376   7.969  1.00  5.620          C  
ATOM   3016  H   PHE A 192     -21.438  -4.941   7.083  1.00  4.610          H  
ATOM   3017  HA  PHE A 192     -21.581  -7.625   5.745  1.00  4.900          H  
ATOM   3018 1HB  PHE A 192     -19.306  -6.921   6.361  1.00  6.740          H  
ATOM   3019 2HB  PHE A 192     -19.812  -6.674   8.029  1.00  6.740          H  
ATOM   3020  HD1 PHE A 192     -19.454  -9.239   5.371  1.00  6.740          H  
ATOM   3021  HD2 PHE A 192     -19.922  -8.503   9.551  1.00  6.740          H  
ATOM   3022  HE1 PHE A 192     -19.031 -11.617   5.853  1.00  6.740          H  
ATOM   3023  HE2 PHE A 192     -19.498 -10.861  10.031  1.00  6.740          H  
ATOM   3024  HZ  PHE A 192     -19.054 -12.428   8.179  1.00  6.740          H  
ATOM   3025  N   HIS A 193     -23.017  -8.749   7.393  1.00  4.000          N  
ATOM   3026  CA  HIS A 193     -23.930  -9.343   8.352  1.00  4.030          C  
ATOM   3027  C   HIS A 193     -24.305 -10.798   8.057  1.00  3.970          C  
ATOM   3028  O   HIS A 193     -24.108 -11.305   6.952  1.00  4.110          O  
ATOM   3029  CB  HIS A 193     -25.188  -8.467   8.417  1.00  5.630          C  
ATOM   3030  CG  HIS A 193     -25.855  -8.379   7.114  1.00  5.630          C  
ATOM   3031  ND1 HIS A 193     -26.791  -9.283   6.701  1.00  5.630          N  
ATOM   3032  CD2 HIS A 193     -25.673  -7.522   6.091  1.00  5.630          C  
ATOM   3033  CE1 HIS A 193     -27.178  -8.984   5.482  1.00  5.630          C  
ATOM   3034  NE2 HIS A 193     -26.500  -7.923   5.074  1.00  5.630          N  
ATOM   3035  H   HIS A 193     -22.916  -9.147   6.468  1.00  4.800          H  
ATOM   3036  HA  HIS A 193     -23.462  -9.325   9.336  1.00  4.840          H  
ATOM   3037 1HB  HIS A 193     -25.892  -8.885   9.127  1.00  6.760          H  
ATOM   3038 2HB  HIS A 193     -24.940  -7.461   8.752  1.00  6.760          H  
ATOM   3039  HD1 HIS A 193     -26.973 -10.177   7.153  1.00  6.760          H  
ATOM   3040  HD2 HIS A 193     -25.018  -6.665   5.959  1.00  6.760          H  
ATOM   3041  HE1 HIS A 193     -27.927  -9.590   4.975  1.00  6.760          H  
ATOM   3042  N   LYS A 194     -24.891 -11.434   9.067  1.00  3.940          N  
ATOM   3043  CA  LYS A 194     -25.479 -12.775   9.006  1.00  4.030          C  
ATOM   3044  C   LYS A 194     -26.930 -12.626   8.557  1.00  4.050          C  
ATOM   3045  O   LYS A 194     -27.333 -11.532   8.167  1.00  4.130          O  
ATOM   3046  CB  LYS A 194     -25.366 -13.486  10.352  1.00  5.610          C  
ATOM   3047  CG  LYS A 194     -23.945 -13.785  10.787  1.00  5.610          C  
ATOM   3048  CD  LYS A 194     -23.926 -14.504  12.134  1.00  5.610          C  
ATOM   3049  CE  LYS A 194     -22.502 -14.810  12.590  1.00  5.610          C  
ATOM   3050  NZ  LYS A 194     -22.478 -15.497  13.917  1.00  5.610          N  
ATOM   3051  H   LYS A 194     -24.949 -10.930   9.938  1.00  4.730          H  
ATOM   3052  HA  LYS A 194     -24.953 -13.363   8.253  1.00  4.840          H  
ATOM   3053 1HB  LYS A 194     -25.795 -12.876  11.115  1.00  6.730          H  
ATOM   3054 2HB  LYS A 194     -25.921 -14.421  10.328  1.00  6.730          H  
ATOM   3055 1HG  LYS A 194     -23.466 -14.414  10.036  1.00  6.730          H  
ATOM   3056 2HG  LYS A 194     -23.384 -12.855  10.864  1.00  6.730          H  
ATOM   3057 1HD  LYS A 194     -24.410 -13.878  12.885  1.00  6.730          H  
ATOM   3058 2HD  LYS A 194     -24.480 -15.439  12.054  1.00  6.730          H  
ATOM   3059 1HE  LYS A 194     -22.020 -15.451  11.852  1.00  6.730          H  
ATOM   3060 2HE  LYS A 194     -21.945 -13.877  12.666  1.00  6.730          H  
ATOM   3061 1HZ  LYS A 194     -21.521 -15.680  14.186  1.00  6.730          H  
ATOM   3062 2HZ  LYS A 194     -22.913 -14.905  14.612  1.00  6.730          H  
ATOM   3063 3HZ  LYS A 194     -22.983 -16.370  13.858  1.00  6.730          H  
ATOM   3064  N   TYR A 195     -27.711 -13.703   8.490  1.00  4.260          N  
ATOM   3065  CA  TYR A 195     -29.072 -13.483   8.012  1.00  4.510          C  
ATOM   3066  C   TYR A 195     -30.068 -14.565   8.425  1.00  4.600          C  
ATOM   3067  O   TYR A 195     -29.700 -15.722   8.618  1.00  4.790          O  
ATOM   3068  CB  TYR A 195     -29.074 -13.337   6.489  1.00  6.210          C  
ATOM   3069  CG  TYR A 195     -30.279 -12.605   5.994  1.00  6.210          C  
ATOM   3070  CD1 TYR A 195     -30.289 -11.234   6.121  1.00  6.210          C  
ATOM   3071  CD2 TYR A 195     -31.359 -13.264   5.423  1.00  6.210          C  
ATOM   3072  CE1 TYR A 195     -31.356 -10.508   5.702  1.00  6.210          C  
ATOM   3073  CE2 TYR A 195     -32.448 -12.527   4.998  1.00  6.210          C  
ATOM   3074  CZ  TYR A 195     -32.446 -11.146   5.140  1.00  6.210          C  
ATOM   3075  OH  TYR A 195     -33.528 -10.405   4.720  1.00  6.210          O  
ATOM   3076  H   TYR A 195     -27.393 -14.618   8.774  1.00  5.110          H  
ATOM   3077  HA  TYR A 195     -29.424 -12.550   8.432  1.00  5.410          H  
ATOM   3078 1HB  TYR A 195     -28.185 -12.803   6.153  1.00  7.460          H  
ATOM   3079 2HB  TYR A 195     -29.061 -14.325   6.031  1.00  7.460          H  
ATOM   3080  HD1 TYR A 195     -29.433 -10.726   6.570  1.00  7.460          H  
ATOM   3081  HD2 TYR A 195     -31.353 -14.350   5.319  1.00  7.460          H  
ATOM   3082  HE1 TYR A 195     -31.345  -9.432   5.815  1.00  7.460          H  
ATOM   3083  HE2 TYR A 195     -33.308 -13.029   4.552  1.00  7.460          H  
ATOM   3084  HH  TYR A 195     -33.366  -9.441   4.891  1.00  7.460          H  
ATOM   3085  N   GLY A 196     -31.348 -14.175   8.529  1.00  4.790          N  
ATOM   3086  CA  GLY A 196     -32.463 -15.094   8.768  1.00  5.220          C  
ATOM   3087  C   GLY A 196     -33.152 -14.970  10.130  1.00  5.360          C  
ATOM   3088  O   GLY A 196     -34.294 -15.400  10.286  1.00  5.700          O  
ATOM   3089  H   GLY A 196     -31.565 -13.195   8.400  1.00  5.750          H  
ATOM   3090 1HA  GLY A 196     -33.206 -14.945   7.983  1.00  6.260          H  
ATOM   3091 2HA  GLY A 196     -32.105 -16.116   8.648  1.00  6.260          H  
ATOM   3092  N   ASN A 197     -32.501 -14.345  11.097  1.00  5.380          N  
ATOM   3093  CA  ASN A 197     -33.106 -14.168  12.417  1.00  5.790          C  
ATOM   3094  C   ASN A 197     -32.765 -12.791  12.979  1.00  5.440          C  
ATOM   3095  O   ASN A 197     -31.693 -12.613  13.554  1.00  5.900          O  
ATOM   3096  CB  ASN A 197     -32.647 -15.264  13.363  1.00  7.940          C  
ATOM   3097  CG  ASN A 197     -33.374 -15.247  14.683  1.00  7.940          C  
ATOM   3098  OD1 ASN A 197     -34.497 -14.738  14.775  1.00  7.940          O  
ATOM   3099  ND2 ASN A 197     -32.760 -15.800  15.704  1.00  7.940          N  
ATOM   3100  H   ASN A 197     -31.561 -14.029  10.917  1.00  6.460          H  
ATOM   3101  HA  ASN A 197     -34.192 -14.219  12.320  1.00  6.950          H  
ATOM   3102 1HB  ASN A 197     -32.805 -16.234  12.890  1.00  9.530          H  
ATOM   3103 2HB  ASN A 197     -31.577 -15.159  13.546  1.00  9.530          H  
ATOM   3104 1HD2 ASN A 197     -33.199 -15.827  16.604  1.00  9.530          H  
ATOM   3105 2HD2 ASN A 197     -31.852 -16.200  15.583  1.00  9.530          H  
ATOM   3106  N   TYR A 198     -33.710 -11.850  12.847  1.00  4.860          N  
ATOM   3107  CA  TYR A 198     -33.575 -10.427  13.215  1.00  4.680          C  
ATOM   3108  C   TYR A 198     -32.620  -9.621  12.332  1.00  4.450          C  
ATOM   3109  O   TYR A 198     -31.837  -8.820  12.830  1.00  4.570          O  
ATOM   3110  CB  TYR A 198     -33.131 -10.253  14.676  1.00  6.620          C  
ATOM   3111  CG  TYR A 198     -34.028 -10.922  15.686  1.00  6.620          C  
ATOM   3112  CD1 TYR A 198     -33.604 -12.067  16.327  1.00  6.620          C  
ATOM   3113  CD2 TYR A 198     -35.275 -10.390  15.971  1.00  6.620          C  
ATOM   3114  CE1 TYR A 198     -34.417 -12.683  17.248  1.00  6.620          C  
ATOM   3115  CE2 TYR A 198     -36.091 -11.007  16.894  1.00  6.620          C  
ATOM   3116  CZ  TYR A 198     -35.664 -12.150  17.532  1.00  6.620          C  
ATOM   3117  OH  TYR A 198     -36.478 -12.766  18.456  1.00  6.620          O  
ATOM   3118  H   TYR A 198     -34.579 -12.140  12.420  1.00  5.830          H  
ATOM   3119  HA  TYR A 198     -34.557  -9.969  13.111  1.00  5.620          H  
ATOM   3120 1HB  TYR A 198     -32.117 -10.614  14.817  1.00  7.950          H  
ATOM   3121 2HB  TYR A 198     -33.114  -9.189  14.910  1.00  7.950          H  
ATOM   3122  HD1 TYR A 198     -32.623 -12.486  16.098  1.00  7.950          H  
ATOM   3123  HD2 TYR A 198     -35.611  -9.485  15.466  1.00  7.950          H  
ATOM   3124  HE1 TYR A 198     -34.077 -13.587  17.748  1.00  7.950          H  
ATOM   3125  HE2 TYR A 198     -37.074 -10.591  17.120  1.00  7.950          H  
ATOM   3126  HH  TYR A 198     -36.038 -13.548  18.797  1.00  7.950          H  
ATOM   3127  N   PHE A 199     -32.718  -9.827  11.018  1.00  4.410          N  
ATOM   3128  CA  PHE A 199     -31.930  -9.092  10.019  1.00  4.420          C  
ATOM   3129  C   PHE A 199     -32.831  -8.450   8.983  1.00  4.580          C  
ATOM   3130  O   PHE A 199     -33.966  -8.893   8.793  1.00  4.950          O  
ATOM   3131  CB  PHE A 199     -30.915  -9.992   9.332  1.00  6.180          C  
ATOM   3132  CG  PHE A 199     -29.867 -10.492  10.240  1.00  6.180          C  
ATOM   3133  CD1 PHE A 199     -30.087 -11.581  11.004  1.00  6.180          C  
ATOM   3134  CD2 PHE A 199     -28.652  -9.875  10.311  1.00  6.180          C  
ATOM   3135  CE1 PHE A 199     -29.138 -12.050  11.848  1.00  6.180          C  
ATOM   3136  CE2 PHE A 199     -27.682 -10.339  11.156  1.00  6.180          C  
ATOM   3137  CZ  PHE A 199     -27.940 -11.431  11.934  1.00  6.180          C  
ATOM   3138  H   PHE A 199     -33.385 -10.513  10.698  1.00  5.290          H  
ATOM   3139  HA  PHE A 199     -31.396  -8.292  10.517  1.00  5.300          H  
ATOM   3140 1HB  PHE A 199     -31.420 -10.835   8.887  1.00  7.420          H  
ATOM   3141 2HB  PHE A 199     -30.429  -9.432   8.530  1.00  7.420          H  
ATOM   3142  HD1 PHE A 199     -31.038 -12.061  10.943  1.00  7.420          H  
ATOM   3143  HD2 PHE A 199     -28.466  -9.009   9.679  1.00  7.420          H  
ATOM   3144  HE1 PHE A 199     -29.349 -12.922  12.467  1.00  7.420          H  
ATOM   3145  HE2 PHE A 199     -26.722  -9.843  11.213  1.00  7.420          H  
ATOM   3146  HZ  PHE A 199     -27.186 -11.806  12.620  1.00  7.420          H  
ATOM   3147  N   PHE A 200     -32.327  -7.406   8.327  1.00  4.530          N  
ATOM   3148  CA  PHE A 200     -33.108  -6.731   7.290  1.00  4.790          C  
ATOM   3149  C   PHE A 200     -32.582  -7.082   5.909  1.00  5.140          C  
ATOM   3150  O   PHE A 200     -33.282  -7.709   5.112  1.00  5.640          O  
ATOM   3151  OXT PHE A 200     -31.545  -6.544   5.510  1.00  7.190          O  
ATOM   3152  CB  PHE A 200     -33.021  -5.223   7.409  1.00  6.310          C  
ATOM   3153  CG  PHE A 200     -33.551  -4.601   8.660  1.00  6.310          C  
ATOM   3154  CD1 PHE A 200     -32.754  -4.505   9.798  1.00  6.310          C  
ATOM   3155  CD2 PHE A 200     -34.813  -4.041   8.690  1.00  6.310          C  
ATOM   3156  CE1 PHE A 200     -33.215  -3.869  10.919  1.00  6.310          C  
ATOM   3157  CE2 PHE A 200     -35.270  -3.407   9.827  1.00  6.310          C  
ATOM   3158  CZ  PHE A 200     -34.465  -3.323  10.934  1.00  6.310          C  
ATOM   3159  H   PHE A 200     -31.373  -7.099   8.551  1.00  5.440          H  
ATOM   3160  HA  PHE A 200     -34.149  -7.047   7.364  1.00  5.750          H  
ATOM   3161 1HB  PHE A 200     -32.031  -4.912   7.259  1.00  7.570          H  
ATOM   3162 2HB  PHE A 200     -33.584  -4.793   6.582  1.00  7.570          H  
ATOM   3163  HD1 PHE A 200     -31.758  -4.931   9.797  1.00  7.570          H  
ATOM   3164  HD2 PHE A 200     -35.444  -4.093   7.802  1.00  7.570          H  
ATOM   3165  HE1 PHE A 200     -32.590  -3.784  11.801  1.00  7.570          H  
ATOM   3166  HE2 PHE A 200     -36.267  -2.955   9.853  1.00  7.570          H  
ATOM   3167  HZ  PHE A 200     -34.824  -2.813  11.825  1.00  7.570          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 -1137.7 139.756 745.965 -74.7062 23.1971 49.9646 382.54 -430.042 -1.75133 -10.7381 -314.309 -61.6228 -96.0242 -28.9307 -36.1316 -17.2266 0 4.14931 20.0917 80.2064 190.054 -40.2539 28.9785 11.8888 13.31 174.967 -384.363
MET:NtermProteinFull_1 -1.59582 0.18339 1.60356 -0.56594 0.14118 0.21382 0.14999 -0.69521 -0 -0 0.11536 0.64358 0 0 0 0 0 -0.03319 0.04575 1.53842 0 0 0 0.60916 0 0.08183 2.43587
ALA_2 -1.45937 0.12877 1.22513 -0.02802 0.01811 0 0.13957 -0.53504 -0 -0 -0.10641 -0.58673 0 0 0 0 0 -0.10688 0 0 0 0.27057 0 1.8394 0.11292 0.18879 1.10081
LYS_3 -3.75539 0.19303 3.14248 -0.47993 0.13161 0.26788 0.24828 -1.31835 -0 -0 -0.40525 -0.0447 0 0 0 0 0 0.01776 0.00534 1.79507 0 0.0136 0 -1.5107 0.04168 0.17385 -1.48373
THR_4 -4.51915 0.18549 4.13895 -0.18137 0.09719 0.06985 2.8186 -2.05018 -0.03114 -0.21244 -4.20411 -0.18852 0 0 -1.08808 0 0 -0.04972 0.00477 0.06377 0 0.11693 2.31062 -1.0874 -0.02075 0.27085 -3.55584
VAL_5 -7.44095 1.03826 1.77421 -0.2684 0.17885 0.05509 1.48762 -1.90071 -0 -0 -1.67364 -0.2225 0 0 0 0 0 -0.01112 0.42252 0.2822 0 -0.79383 0 1.9342 -0.17245 0.52476 -4.78589
ALA_6 -5.9415 0.60772 2.2874 -0.02408 2e-05 0 2.81155 -2.15368 -0.03779 -0.15324 -3.01294 -0.31561 0 0 0 0 0 -0.01628 0 0 0 0.20611 0 1.8394 -0.06654 0.41586 -3.5536
TYR_7 -10.2706 1.33193 3.05656 -0.60981 0.13068 0.32457 2.96724 -2.64891 -0 -0 -2.88901 -0.2391 0 0 0 0 0 0.00048 0.00315 0 2.04814 -0.16003 0.0028 1.2797 0.04011 0.30076 -5.33134
PHE_8 -9.73446 1.3683 1.7541 -0.55579 0.03498 0.25911 1.41803 -2.10942 -0 -0 -1.95086 -0.02197 0 0 0 0 0 0.76894 0.17684 0 2.09156 -0.10698 0 1.0402 -0.13531 0.85376 -4.84897
TYR_9 -7.18487 0.95215 1.86523 -1.0205 0.15143 0.63175 1.19757 -1.62979 -0 -0 -0.74781 -0.26328 0 0 0 -0.17416 0 0.00533 0.30828 0 1.58859 -0.15294 0.0017 1.2797 0.61558 1.09179 -1.48426
ASP_10 -5.41811 1.01165 6.57826 -0.22787 0.0854 0.73346 2.5834 -2.58637 -0.0279 -0.12102 -4.25444 -1.33749 0 0 0 -0.65017 0 0.32938 0.02377 0 2.06948 -0.54397 0 -2.3716 0.41269 1.47341 -2.23804
PRO_11 -3.81484 1.06185 2.70041 -0.06483 0 0.04135 1.5738 -1.29656 -0 -0 -1.17476 0.55768 0 0 0 0 0 0.06411 0.15325 0.15231 0 -1.09009 0 -2.4119 0.62023 1.56764 -1.36035
ASP_12 -3.74174 0.53208 4.70974 -0.11602 0.01922 0.35924 1.62364 -2.14911 -0.00873 -0.03336 -2.14712 -0.41474 0 0 0 0 0 -0.11533 0.03515 0 2.00093 -0.06785 0 -2.3716 1.04961 0.93483 0.09885
VAL_13 -7.42006 1.96326 2.65105 -0.37288 0.21688 0.09056 2.43911 -2.27271 -0 -0 -1.91151 -0.0941 0 0 -0.50482 0 0 -0.13567 0.12432 0.65033 0 0.37793 0 1.9342 0.10192 0.79928 -1.36292
GLY_14 -3.23562 0.61643 2.81996 -6e-05 0 0 1.55098 -1.52565 -0.00662 -0.04983 -1.0187 -0.37583 0 0 0 0 0 -0.10229 0 0 0 0.27913 0 0.83697 -0.11468 0.66614 0.34032
ASN_15 -3.25123 0.21444 3.63217 -0.18662 0.02888 0.2999 1.46854 -1.7754 -0.00031 -0.0079 -2.00286 -0.41401 0 0 0 0 0 0.00194 0.00509 0 1.90381 -0.37826 0 -0.93687 -0.39008 0.42911 -1.35966
PHE_16 -7.76954 1.50192 1.72132 -0.76906 0.086 0.28508 1.41797 -1.73815 -0.01687 -0.12219 -1.5708 -0.44427 0 0 0 0 0 0.01014 0.16931 0 2.88769 -0.01706 0 1.0402 -0.21652 0.35096 -3.19386
HIS_17 -3.34398 0.27652 2.81757 -0.44379 0.02395 0.47599 0.64136 -1.32664 -0.00031 -0.0079 -0.47005 -0.41014 0 0 0 0 0 -0.00942 0.07124 0 2.41043 -0.16661 0 -0.45461 0.55477 0.40608 1.04444
TYR_18 -5.61506 0.9516 2.11707 -0.86534 0.10525 0.29777 1.40054 -1.59533 -0 -0 -0.74755 -0.24288 0 0 0 0 0 0.00268 0 0 2.44835 -0.09765 0.03154 1.2797 0.78765 0.42396 0.6823
GLY_19 -1.82743 0.12693 1.88116 -0.00088 0 0 0.55476 -0.96083 -0.01687 -0.12219 -0.15809 -0.30483 0 0 0 0 0 -0.12301 0 0 0 -1.54327 0 0.83697 0.78885 0.40111 -0.46763
ALA_20 -1.01342 0.04746 1.08297 -0.0244 0 0 0.27127 -0.54513 -0 -0 0.34308 -0.18911 0 0 0 0 0 -0.04196 0 0 0 -0.16468 0 1.8394 -0.05445 0.29281 1.84384
GLY_21 -1.70174 0.12443 1.28443 -8e-05 0 0 0.64622 -0.74914 -0 -0 0.16162 -0.37492 0 0 0 0 0 -0.1383 0 0 0 -1.52595 0 0.83697 -0.58523 0.38286 -1.63883
HIS_22 -9.15771 1.44852 6.04115 -0.39423 0.01612 0.34486 3.29978 -3.28399 -0 -0 -2.47075 -0.42428 0 0 -0.76308 0 0 -0.02883 0.57674 0 3.64914 0.04378 0 -0.45461 -0.13165 1.13156 -0.55748
PRO_23 -5.26301 0.7923 3.1925 -0.09361 0.00081 0.05793 0.96983 -1.33958 -0 -0 -0.37279 0.70901 0 0 -0.519 0 0 -0.11273 0.00327 0.51854 0 -0.42797 0 -2.4119 -0.12611 0.94536 -3.47715
MET_24 -9.26061 1.50453 4.13473 -1.00962 1.01107 0.62633 1.81438 -2.09129 -0 -0 -0.1834 0.21886 0 0 0 0 0 -0.01259 1.00113 3.07452 0 0.26371 0 0.60916 0.28733 0.75857 2.74681
LYS_25 -5.6011 1.04072 5.89791 -0.3565 0.03202 0.17822 2.91022 -2.483 -0.00375 -0.03873 -3.06845 0.06577 0 0 0 0 0 0.10553 0.04722 1.42878 0 -0.04493 0 -1.5107 0.51522 1.58157 0.69605
PRO_26 -6.68212 0.69903 4.6086 -0.06486 0 0.04072 1.8405 -2.01818 -0 -0 -1.3534 0.59092 0 0 0 0 0 -0.12777 0.12648 0.14235 0 -0.80636 0 -2.4119 0.53232 1.39228 -3.4914
HIS_27 -3.92416 0.20441 4.19129 -0.45843 0.0007 0.56514 1.77054 -1.99973 -0 -0 -1.28673 -1.08922 0 0 0 0 0 0.02655 0.10511 0 2.59842 -0.04548 0 -0.45461 0.39494 0.68605 1.28477
ARG_28 -6.85686 0.52191 7.09511 -0.65852 0.09328 0.3789 3.24799 -3.19971 -0 -0 -4.31856 0.21778 0 0 -0.519 0 0 -0.02883 0.64438 3.03749 0 -0.00885 0 -1.2888 -0.12317 0.58786 -1.17759
LEU_29 -6.91061 0.35557 4.06871 -0.90072 0.46372 0.37071 2.11439 -2.63887 -0 -0 -1.8354 0.03581 0 0 0 0 0 -0.01265 0.11078 1.65559 0 -0.18237 0 0.18072 0.00613 0.74966 -2.36884
ALA_30 -3.56518 0.0861 3.7466 -0.02162 0 0 1.89537 -2.11845 -0.00375 -0.03873 -1.93083 -0.34664 0 0 0 0 0 -0.03549 0 0 0 -0.21038 0 1.8394 -0.07546 0.49646 -0.28259
LEU_31 -5.12089 0.3329 4.90346 -0.70185 0.23457 0.28036 2.33412 -2.51464 -0 -0 -2.22311 0.11918 0 0 0 0 0 -0.03402 0.01446 0.80698 0 -0.21127 0 0.18072 -0.18164 0.26845 -1.51224
THR_32 -6.06944 0.60763 5.5782 -0.20584 0.13347 0.07559 3.24452 -2.96719 -0.00257 -0.01985 -3.34143 -0.09922 0 0 0 0 0 -0.02247 0.005 0.06061 0 -0.00869 2.29265 -1.0874 0.04548 0.3544 -1.42654
HIS_33 -6.04987 0.51731 5.53487 -0.72895 0.02099 0.78186 2.6904 -2.95499 -0.00988 -0.06407 -2.92508 -0.26004 0 0 0 -0.17416 0 -0.01714 0.03835 0 1.58859 -0.13521 0 -0.45461 0.09227 0.34193 -2.16743
SER_34 -4.0901 0.2778 4.96268 -0.02792 0 0.06461 2.37024 -2.36907 -0 -0 -2.53679 -0.58815 0 0 0 0 0 -0.02189 0.00026 0.65351 0 0.35276 0.60096 -0.77834 0.16548 0.20993 -0.75402
LEU_35 -6.66889 0.53449 4.42709 -0.4905 0.22881 0.11895 2.78862 -2.64696 -0 -0 -2.60372 0.25766 0 0 0 0 0 -0.04119 0.03483 0.33311 0 -0.29052 0 0.18072 -0.01595 0.3402 -3.51325
VAL_36 -7.85173 1.28048 4.17872 -0.26686 0.17107 0.04281 3.20672 -3.03726 -0.01724 -0.12779 -3.47428 0.38939 0 0 0 0 0 0.21912 0.01118 0.81139 0 -0.06209 0 1.9342 -0.21114 0.62864 -2.17471
LEU_37 -5.01548 0.27163 5.06795 -0.61825 0.29783 0.21307 2.02074 -2.47692 -0.01858 -0.0656 -1.99457 -0.11698 0 0 0 0 0 -0.01754 0.09845 1.50654 0 -0.18541 0 0.18072 -0.00098 0.63312 -0.22025
HIS_D_38 -4.34123 0.44128 3.61904 -0.74684 0.01262 0.80616 1.55613 -1.98317 -0.00988 -0.06407 -1.17439 -0.36534 0 0 0 0 0 -0.02677 0.17162 0 1.66704 -0.11907 0 -0.45461 0.12352 0.53235 -0.35564
TYR_39 -4.22179 0.39451 2.75291 -0.59436 0.09485 0.31457 1.34886 -1.69306 -0 -0 -1.22543 -0.29274 0 0 0 0 0 -0.03553 0.00702 0 2.55613 -0.00233 0.00081 1.2797 -0.06074 0.42854 1.0519
GLY_40 -2.64722 0.17587 3.11035 -5e-05 0 0 1.14055 -1.51845 -0 -0 -0.54714 -0.37209 0 0 0 0 0 -0.16562 0 0 0 -1.36319 0 0.83697 -0.51377 0.50379 -1.36001
LEU_41 -5.32534 0.55976 3.6573 -0.63492 0.21471 0.19426 2.13934 -1.98622 -0 -0 -1.17626 0.18876 0 0 0 0 0 -0.01423 0.08798 0.66806 0 -0.18176 0 0.18072 -0.14207 0.57995 -0.98998
TYR_42 -9.0072 1.06776 2.51027 -0.56472 0.32189 0.24768 2.05667 -2.26981 -0 -0 -0.54832 -0.37158 0 0 0 0 0 -0.02887 0.48697 0 4.04705 0.02076 0.01793 1.2797 0.10237 0.60219 -0.02929
LYS_43 -3.28851 0.23367 3.31015 -0.31551 0.03628 0.15932 0.99862 -1.46232 -0.03325 -0.17355 -0.28304 -0.04251 0 0 0 0 0 -0.07947 0.03628 1.82227 0 -0.02776 0 -1.5107 -0.37495 0.55746 -0.43751
LYS_44 -2.37454 0.29719 2.79489 -0.3275 0.05577 0.19467 0.89415 -1.20287 -0 -0 -0.89484 -0.28071 0 0 0 0 0 0.02897 0.01348 1.8153 0 0.03019 0 -1.5107 -0.34022 0.28901 -0.51775
MET_45 -7.57432 1.07375 3.94156 -0.33605 0.16023 0.18299 1.92859 -1.99181 -0 -0 -1.1991 -0.16522 0 0 0 0 0 -0.01678 0.25199 2.73105 0 0.07597 0 0.60916 0.07876 0.41412 0.16488
ILE_46 -5.16612 0.91154 2.30257 -0.49902 0.44621 0.12554 1.97528 -1.7951 -0.01097 -0.03509 -2.28724 -0.04294 0 0 0 0 0 -0.01593 0.40118 0.31968 0 -0.52218 0 0.73287 0.04283 1.03247 -2.08442
VAL_47 -4.45278 0.26537 0.38953 -0.26224 0.14157 0.05237 0.42519 -1.11579 -0 -0 -0.20307 -0.23829 0 0 0 0 0 0.11859 0.09512 0.26084 0 -0.75584 0 1.9342 -0.35392 0.89155 -2.80762
PHE_48 -7.12011 1.42183 2.15062 -0.6113 0.04429 0.31641 2.45654 -1.98698 -0.01097 -0.03509 -2.719 0.23122 0 0 0 0 0 0.51819 0.02366 0 1.94053 -0.32805 0 1.0402 -0.37314 1.20834 -1.8328
LYS_49 -3.08877 0.4582 2.78455 -0.38044 0.05113 0.18898 0.13754 -1.04387 -0.02128 -0.07119 -0.84179 0.02669 0 0 0 0 0 -0.08142 0.0498 1.80464 0 0.22221 0 -1.5107 0.05848 1.98614 0.7289
PRO_50 -6.42792 0.84192 3.1578 -0.20757 0.01202 0.1497 0.34338 -1.22647 -0 -0 0.03188 0.02877 0 0 0 0 0 0.74292 0.01666 0.29384 0 -0.67809 0 -2.4119 0.14408 1.4142 -3.77478
TYR_51 -4.77997 0.38751 3.90476 -0.8429 0.05319 0.22243 1.31368 -2.04527 -0.02513 -0.1935 -1.43287 -0.38776 0 0 0 -0.69394 0 0.08096 0.56244 0 1.97134 0.04875 0.00237 1.2797 -0.38098 0.95051 -0.00469
GLN_52 -4.29432 0.16106 3.39901 -0.26352 0.04543 0.18439 0.97425 -1.65953 -0 -0 -1.00196 -0.55825 0 0 0 -0.65017 0 0.10452 0.07023 0 3.40009 0.03813 0 -0.18838 -0.41803 0.82119 0.16414
ALA_53 -4.92551 0.5724 1.93317 -0.02534 0 0 1.49257 -1.74828 -0.02004 -0.04836 -0.83939 -0.1948 0 0 0 0 0 0.28068 0 0 0 -0.11321 0 1.8394 -0.51324 0.57826 -1.73168
SER_54 -4.64008 0.41217 6.20519 -0.03926 1e-05 0.06768 3.94283 -2.71868 -0.02184 -0.14639 -4.76172 -0.27392 0 0 -1.16267 -0.40886 0 -0.01827 0.00888 0.2456 0 -0.34625 1.8272 -0.77834 -0.46806 0.63735 -2.43742
GLN_55 -5.58975 0.49913 4.04987 -0.71873 0.29028 1.06149 1.83285 -2.08094 -0 -0 -1.95166 -2.19002 0 0 0 0 0 -0.07582 0.00333 0 3.22768 -0.12374 0 -0.18838 -0.30409 0.51195 -1.74655
HIS_D_56 -4.8358 0.53756 4.61387 -0.42477 0.01409 0.54756 1.1141 -2.22375 -0 -0 -0.57582 -0.3561 0 0 0 0 0 0.2264 0.02207 0 2.06831 -0.11742 0 -0.45461 -0.51697 0.21096 -0.15031
ASP_57 -7.45866 0.96605 8.79184 -0.09898 0.00096 0.29866 4.93689 -3.95616 -0.02407 -0.11839 -7.81681 -0.39257 0 0 -1.16267 -2.24601 0 0.22687 0.13337 0 2.17849 -0.22576 0 -2.3716 -0.32767 0.51136 -8.15486
MET_58 -9.72448 0.70115 4.04646 -0.2815 0.0541 0.04299 2.81568 -2.68848 -0 -0 -2.18608 -0.06427 0 0 0 0 0 -0.03935 0.11087 1.15062 0 -0.0472 0 0.60916 -0.1272 0.97651 -4.65103
CYS_59 -5.66837 0.82358 3.98424 -0.05648 0.01393 0.02161 1.62041 -2.16119 -0 -0 -1.03926 -0.0883 0 0 0 0 0 0.07098 0.00024 0.51357 0 0.18993 0 3.6196 -0.13451 0.71431 2.4243
ARG_60 -6.55204 0.77429 5.67536 -0.54949 0.08431 0.29512 2.68003 -2.63744 -0.00438 -0.04099 -3.5897 0.2373 0 0 0 -1.55827 0 -0.02487 1.38061 2.46464 0 -0.16263 0 -1.2888 -0.30586 0.80512 -2.31766
PHE_61 -8.45696 1.48179 2.25342 -0.72851 0.11975 0.46549 1.21695 -2.11655 -0.02407 -0.11839 -0.43436 0.3544 0 0 0 0 0 -0.03302 0.1739 0 2.27426 -0.13814 0 1.0402 0.16203 1.09869 -1.40911
HIS_62 -7.96393 0.76782 5.49574 -0.46763 0.03237 0.48979 2.58297 -3.07002 -0.06423 -0.30495 -0.80287 -0.25574 0 0 0 0 0 0.05083 0.11209 0 1.94742 -0.10024 0 -0.45461 0.44769 0.81601 -0.74148
SER_63 -4.67438 0.40949 4.8408 -0.02726 0.00024 0.02329 2.24906 -2.2745 -0.03148 -0.22793 -3.05384 -0.30128 0 0 0 0 0 -0.04099 0.06109 0.4275 0 0.01126 0.60008 -0.77834 -0.24835 0.47713 -2.55842
GLU_64 -3.86244 0.14837 4.64421 -0.44761 0.15909 1.38122 1.95763 -2.08371 -0.0369 -0.27627 -1.25519 -2.9523 0 0 0 0 0 -0.02517 0.00776 0 3.87305 -0.32133 0 -2.7348 -0.60855 0.21405 -2.21889
ASP_65 -4.81251 0.59456 5.65043 -0.19546 0.03483 0.6271 1.77423 -2.62469 -0.04563 -0.38105 -2.00079 -3.4462 0 0 0 0 0 0.0299 0.47512 0 3.91162 -0.12901 0 -2.3716 -0.50673 0.51952 -2.89635
TYR_66 -9.49016 0.47988 7.18227 -0.55784 0.12805 0.26282 4.3917 -3.7987 -0 -0 -3.19454 -0.36434 0 0 -0.64629 0 0 -0.04132 0.1089 0 3.06938 0.00055 0.2723 1.2797 -0.13829 1.16273 0.10679
ILE_67 -9.84822 0.78298 4.23717 -0.51656 0.40752 0.09736 2.75634 -3.14053 -0 -0 -1.48222 0.09016 0 0 0 0 0 0.02359 0.15367 0.51387 0 -0.50412 0 0.73287 0.11797 1.11892 -4.45924
ASP_68 -5.1029 0.30264 6.50679 -0.10337 0.00251 0.30995 2.41266 -2.95498 -0.02764 -0.21462 -2.33376 -0.43084 0 0 0 0 0 0.0492 0.0105 0 1.71202 0.22385 0 -2.3716 -0.05345 0.74028 -1.32277
PHE_69 -9.86306 1.19835 4.03879 -0.81883 0.02999 0.2466 3.06333 -3.10098 -0.00754 -0.0958 -2.11395 -0.11204 0 0 0 0 0 0.01451 0.02592 0 2.08829 -0.43365 0 1.0402 -0.09797 0.57757 -4.32025
LEU_70 -10.3548 1.50801 3.76631 -0.68927 0.19128 0.25834 2.44082 -3.04627 -0 -0 -1.35601 0.09424 0 0 0 0 0 0.04098 0.00358 1.00802 0 -0.23995 0 0.18072 -0.09591 0.74222 -5.5477
GLN_71 -6.02806 0.56894 4.96062 -0.3967 0.08377 0.26564 2.11772 -2.58081 -0.00325 -0.05462 -1.28148 -0.71934 0 0 0 0 0 0.07339 0.13359 0 3.55392 -0.10876 0 -0.18838 -0.25919 0.71581 0.85282
ARG_72 -8.40997 0.91496 7.44988 -0.54191 0.13332 0.30402 2.78183 -3.23468 -0.02347 -0.13757 -1.68705 0.22155 0 0 0 -1.14403 0 0.30366 0.56372 2.00371 0 -0.18169 0 -1.2888 -0.38296 0.80829 -1.54718
VAL_73 -8.10737 1.44221 1.86754 -0.3134 0.1898 0.07126 2.06805 -2.4275 -0 -0 -1.43385 -0.12128 0 0 0 0 0 -0.02851 0.10487 0.18856 0 -0.12224 0 1.9342 -0.34304 0.94245 -4.08825
SER_74 -5.23454 0.91179 5.45591 -0.02293 0 0.01929 2.88358 -2.62594 -0.00127 -0.00554 -0.63257 -0.13467 0 0 -0.83288 0 0 0.27311 0.33709 0.5463 0 -0.1315 0.60537 -0.77834 -0.32347 1.14123 1.45001
PRO_75 -2.29858 0.67019 1.04818 -0.18338 0.07899 0.12951 0.19287 -0.40662 -0 -0 0.28587 -0.02047 0 0 0 0 0 0.10117 0.07051 0.16311 0 -0.75308 0 -2.4119 0.0536 10.2524 6.97239
THR_76 -2.77612 0.15294 2.25048 -0.11076 0.03841 0.07894 1.03024 -1.20643 -0.0002 -0.00438 -0.72545 -0.80821 0 0 -0.44996 0 0 -0.02422 0.00019 0.05015 0 -0.3526 4.11222 -1.0874 0.17952 14.8615 15.2089
ASN_77 -1.91657 0.13648 1.69154 -0.32796 0.08821 0.64873 0.30594 -0.72517 -0 -0 0.7397 -1.37201 0 0 0 0 0 -0.05845 0.0874 0 1.90901 -0.63505 0 -0.93687 0.14737 5.69485 5.47717
MET_78 -2.29301 0.19879 2.23779 -0.58083 0.16091 0.18778 0.1947 -0.91146 -0.00555 -0.02556 0.50392 -0.26969 0 0 0 0 0 0.04018 0.01835 1.17432 0 0.22857 0 0.60916 0.23409 0.38953 2.09197
GLN_79 -3.48681 0.42637 3.22949 -0.56634 0.08251 0.52561 1.45242 -1.35124 -0.0002 -0.00438 -1.67512 -0.71918 0 0 0 -0.91373 0 -0.00779 0.01054 0 2.73261 0.05522 0 -0.18838 -0.08252 0.45221 -0.02872
GLY_80 -2.35879 0.10229 2.81102 -0.00011 0 0 1.20431 -1.30287 -0.00555 -0.02556 -1.0904 -0.40419 0 0 0 0 0 0.02284 0 0 0 0.46292 0 0.83697 0.74211 0.40065 1.39565
PHE_81 -8.15315 1.15183 3.17886 -1.1293 0.13339 0.49271 2.31836 -2.46607 -2e-05 -0.00014 -2.45706 0.06103 0 0 0 0 0 -0.02558 0.00984 0 2.00603 -0.37697 0 1.0402 0.79303 0.52349 -2.89953
THR_82 -3.90775 0.27384 3.92952 -0.20211 0.1674 0.07618 1.56608 -2.03961 -0 -0 -1.02966 -0.51036 0 0 0 0 0 0.02752 0.0023 0.08168 0 0.0492 2.2891 -1.0874 0.03588 0.53018 0.25199
LYS_83 -3.91177 0.2186 4.24194 -0.29933 0.02793 0.13253 1.81508 -2.1497 -0 -0 -0.67242 -0.02888 0 0 0 0 0 0.01451 0.00039 1.72699 0 -0.01262 0 -1.5107 -0.1828 0.17053 -0.41972
SER_84 -5.93737 0.8386 5.69696 -0.02662 0 0.05871 3.09121 -2.84351 -0.00973 -0.12376 -1.18502 -0.51653 0 0 0 -0.23029 0 0.03922 0.06807 0.81794 0 0.32121 0.94215 -0.77834 -0.19491 0.3869 0.41487
LEU_85 -8.97523 0.94415 4.54954 -0.59298 0.13302 0.1764 3.14254 -3.24462 -0 -0 -2.88788 0.12348 0 0 0 0 0 0.02888 0.20659 0.92209 0 -0.24341 0 0.18072 -0.05865 0.6968 -4.89857
ASN_86 -4.84371 0.32885 5.58887 -0.1736 0.02112 0.26146 2.7165 -2.8643 -0.00041 -0.00231 -1.90892 -0.34159 0 0 0 0 0 -0.02526 3e-05 0 1.48568 0.04303 0 -0.93687 -0.16045 0.61482 -0.19706
ALA_87 -3.12213 0.38374 2.60095 -0.02562 0.0009 0 1.80949 -1.74297 -0 -0 -1.13208 -0.40367 0 0 0 0 0 -0.12014 0 0 0 -0.16223 0 1.8394 -0.38415 0.35061 -0.10791
PHE_88 -7.99753 1.0823 3.59778 -0.67685 0.07171 0.39127 2.26136 -2.61231 -0.03146 -0.11474 -1.46225 0.09068 0 0 0 0 0 -0.02119 0.02799 0 2.01066 -0.214 0 1.0402 -0.60403 0.35177 -2.80865
ASN_89 -2.64725 0.2682 3.16097 -0.1971 0.03347 0.33809 1.1868 -1.63225 -0.00039 -0.00217 -1.46328 -1.02195 0 0 0 0 0 -0.11082 0.0287 0 1.9056 -0.99584 0 -0.93687 -0.75015 0.32241 -2.51385
VAL_90 -6.55899 0.90613 2.97524 -0.31361 0.25273 0.06533 1.90469 -2.21568 -0.03146 -0.11474 -0.61105 -0.34442 0 0 0 0 0 0.01187 0.00362 0.11627 0 -0.44866 0 1.9342 -0.69251 0.23132 -2.92973
GLY_91 -3.03073 0.26672 3.66285 -0.00046 0 0 2.24666 -1.80235 -0 -0 -2.09087 -0.19191 0 0 -0.91898 0 0 -0.04714 0 0 0 -1.10911 0 0.83697 0.45895 0.31297 -1.40644
ASP_92 -1.34416 0.13795 1.994 -0.11959 0.01206 0.37044 0.59309 -0.92757 -0 -0 0.29624 -0.46656 0 0 0 0 0 -0.10718 0.03287 0 1.81437 -0.01418 0 -2.3716 0.56854 0.32151 0.79024
ASP_93 -3.11014 0.28132 5.08066 -0.20274 0.03636 0.65254 2.04573 -2.10294 -0 -0 -3.35999 -3.38154 0 0 -0.91898 0 0 -0.024 0.15478 0 3.66029 -0.09928 0 -2.3716 -0.29618 0.2987 -3.65702
CYS_94 -6.24749 1.2459 3.21699 -0.10235 0.00223 0.0591 1.63316 -1.69194 -0 -0 -1.12761 -0.21319 0 0 0 0 0 -0.02459 0.16607 0.38285 0 0.04944 0 3.6196 0.11768 0.98956 2.0754
PRO_95 -5.04981 0.76441 2.08147 -0.11746 0.00123 0.08636 1.04242 -1.16137 -0 -0 -1.96999 0.26987 0 0 -0.34972 0 0 -0.09529 0.0311 0.13336 0 -0.99825 0 -2.4119 -0.08615 1.00405 -6.82565
VAL_96 -4.65562 0.87638 -0.20634 -0.29241 0.19821 0.07627 0.74659 -0.97382 -0 -0 -0.12884 -0.82767 0 0 0 0 0 0.00038 0 0.25497 0 0.09163 0 1.9342 0.20823 0.38446 -2.3134
PHE_97 -6.44761 1.10319 2.36286 -0.65346 0.07623 0.35917 1.73933 -1.80201 -0.01557 -0.12007 -1.52778 0.08976 0 0 -0.70729 0 0 -0.02741 0.01022 0 2.59853 -0.28718 0 1.0402 1.07989 1.05872 -0.07028
PRO_98 -3.93643 1.07103 1.47341 -0.1926 0.00318 0.14005 0.68158 -0.81194 -0 -0 0.02368 -0.03751 0 0 0 0 0 -0.0846 0.00832 1.00168 0 -0.75924 0 -2.4119 0.15807 1.17254 -2.50068
GLY_99 -3.46961 0.21944 3.74502 -7e-05 0 0 2.08955 -1.83517 -0.02125 -0.15115 -1.3273 -0.38931 0 0 -0.38292 0 0 -0.16281 0 0 0 -1.51327 0 0.83697 -0.6769 0.39105 -2.64773
LEU_100 -8.86449 1.59759 2.60317 -0.65648 0.34496 0.27191 2.74696 -2.3497 -0 -0 -2.67359 -0.03013 0 0 0 0 0 0.11299 0.32447 1.90286 0 -0.17554 0 0.18072 -0.5171 0.48026 -4.70116
PHE_101 -9.70983 1.29086 4.67888 -0.90444 0.04715 0.31791 2.14438 -2.9669 -0.01557 -0.12007 -0.06911 0.02312 0 0 0 0 0 -0.01417 0.01598 0 1.91579 -0.25163 0 1.0402 -0.09076 0.51966 -2.14856
GLU_102 -4.29513 0.14031 5.02354 -0.21294 0.0504 0.32437 1.54683 -2.33466 -0.02125 -0.15115 -0.48561 -0.62451 0 0 0 0 0 0.2558 0.10276 0 3.00753 -0.25187 0 -2.7348 -0.21756 0.33051 -0.54744
PHE_103 -12.8215 3.46415 4.47979 -0.71303 0.03729 0.08662 3.324 -3.68314 -0.00198 -0.02457 -2.09247 -0.20901 0 0 0 0 0 0.09107 0.1614 0 1.82537 -0.54574 0 1.0402 -0.06363 1.32426 -4.32096
CYS_104 -7.42465 0.68662 5.70704 -0.04976 0 0.01788 3.24605 -2.92818 -0.00753 -0.04107 -4.53917 0.03185 0 0 0 0 0 -0.00388 0.00512 0.32701 0 0.29191 0 3.6196 0.3494 1.39775 0.68597
SER_105 -5.84292 0.30601 6.44511 -0.02342 0 0.02157 3.13101 -3.13424 -0.00329 -0.04711 -3.55345 -0.40773 0 0 0 0 0 -0.05946 0.00187 0.58436 0 0.26122 0.60249 -0.77834 0.05633 0.41136 -2.02864
ARG_106 -7.98098 0.32808 7.55437 -0.76049 0.1172 0.51381 2.82528 -3.51671 -0.01746 -0.1846 -2.6258 0.27752 0 0 0 0 0 -0.04683 0.05271 1.47548 0 -0.08941 0 -1.2888 -0.23246 0.442 -3.15708
TYR_107 -11.8077 2.96998 5.93298 -0.80926 0.43803 0.46639 3.74548 -4.07864 -0.00873 -0.15125 -3.23063 -0.0859 0 0 -0.50482 0 0 0.03473 0.23119 0 2.52749 0.01229 0.04081 1.2797 -0.16465 1.76239 -1.40015
THR_108 -7.61384 0.66064 5.28202 -0.19037 0.05431 0.06568 3.05753 -3.04953 -0.00198 -0.02457 -3.45578 -0.0963 0 0 0 0 0 0.09865 0.0005 0.07104 0 0.00458 2.31754 -1.0874 0.04936 1.73039 -2.12752
GLY_109 -5.25037 0.55433 5.26571 -5e-05 0 0 2.78144 -2.80337 -0.04503 -0.2323 -2.20399 -0.39391 0 0 0 0 0 -0.10187 0 0 0 -0.03211 0 0.83697 0.75781 0.37325 -0.49348
ALA_110 -5.42 0.20648 4.17866 -0.02208 0 0 2.14653 -2.53016 -0 -0 -1.84867 -0.35426 0 0 0 0 0 -0.03926 0 0 0 -0.30368 0 1.8394 0.47929 0.21299 -1.45477
SER_111 -5.76092 0.18068 6.22846 -0.02152 0 0.02068 3.164 -3.02458 -0.00244 -0.02045 -3.84162 -0.22661 0 0 0 -1.38145 0 0.15471 0.05071 0.47585 0 0.31472 0.91224 -0.77834 -0.19494 0.5266 -3.22422
LEU_112 -8.58342 0.6214 4.59527 -0.48391 0.18443 0.11983 2.76105 -3.05316 -0 -0 -3.28114 0.21378 0 0 0 0 0 -0.04383 0.02414 0.33782 0 -0.29085 0 0.18072 -0.10696 0.64628 -6.15858
GLN_113 -7.39702 0.46563 6.14611 -0.71691 0.1595 0.78631 2.87802 -3.01812 -0.02398 -0.19066 -2.33321 -0.45592 0 0 0 0 0 0.29274 0.00606 0 2.84097 -0.15515 0 -0.18838 -0.26028 0.46829 -0.69601
GLY_114 -4.44909 0.26851 4.46674 -5e-05 0 0 2.24617 -2.46773 -0 -0 -1.70323 -0.42862 0 0 0 0 0 -0.06003 0 0 0 0.27271 0 0.83697 0.42417 0.36871 -0.22477
ALA_115 -6.48504 0.50913 4.17548 -0.02242 0 0 2.8729 -2.95268 -0 -0 -2.74746 -0.35389 0 0 0 0 0 -0.02194 0 0 0 -0.35412 0 1.8394 0.28411 0.29141 -2.96513
THR_116 -5.82812 0.34593 6.76811 -0.20539 0.1395 0.07421 3.24174 -3.21708 -0.02185 -0.20363 -3.48987 -0.09377 0 0 0 0 0 0.00963 0.01155 0.05756 0 -0.0099 2.3077 -1.0874 -0.17323 0.25883 -1.11549
GLN_117 -8.9712 1.08425 6.36585 -0.30181 0.06589 0.22698 3.59121 -3.39395 -0.0077 -0.03398 -3.58641 -0.49621 0 0 0 0 0 0.29974 0.48045 0 2.8188 -0.26228 0 -0.18838 -0.1426 0.71366 -1.73768
LEU_118 -8.15505 1.20579 4.13408 -0.50364 0.40556 0.11538 1.89617 -3.01674 -0 -0 -1.46581 0.21635 0 0 0 0 0 -0.02392 0.09383 0.49714 0 -0.21863 0 0.18072 -0.25312 1.03424 -3.85766
ASN_119 -6.64092 0.42484 5.97741 -0.17239 0.02054 0.25606 2.68185 -3.08557 -0.03161 -0.18371 -1.88577 -0.31592 0 0 -0.62433 0 0 -0.06195 0.00836 0 1.43161 0.2016 0 -0.93687 -0.06099 0.62324 -2.37455
ASN_120 -4.0685 0.31998 3.84412 -0.19766 0.06572 0.32977 1.25261 -1.96051 -0 -0 -1.11471 -0.43413 0 0 0 0 0 -0.07183 0.00328 0 2.06041 -0.55442 0 -0.93687 -0.40948 0.33448 -1.53774
LYS_121 -2.46469 0.1542 2.907 -0.3353 0.06525 0.21671 1.05982 -1.42524 -0 -0 -1.07808 -0.37222 0 0 0 0 0 -0.08488 0.00926 1.54413 0 -0.14553 0 -1.5107 -0.54879 0.25028 -1.75877
ILE_122 -4.75868 0.41365 2.80975 -0.65528 0.42359 0.15404 1.08745 -1.49702 -0 -0 -0.88753 0.04635 0 0 0 0 0 -0.05951 0.05659 0.9199 0 -0.32647 0 0.73287 -0.09165 0.42126 -1.21069
CYS_123 -7.02243 0.29939 2.84621 -0.07322 0 0.05632 0.74252 -1.783 -0.04761 -0.3001 -0.50996 -0.1646 0 0 0 0 0 0.0552 0.00915 0.39954 0 -0.30036 0 3.6196 0.13358 0.63645 -1.40333
ASP_124 -4.35577 0.3626 4.57985 -0.10416 0.00028 0.31002 2.13102 -1.95537 -0.01221 -0.04539 -3.45401 -0.38891 0 0 -1.08808 0 0 -0.00633 0.01015 0 2.02113 -0.17543 0 -2.3716 0.06093 0.53205 -3.94922
ILE_125 -6.60264 1.07354 2.71954 -0.44386 0.32066 0.08614 1.90743 -2.0592 -0.01221 -0.04539 -2.06613 0.0493 0 0 0 0 0 0.04735 0.01846 0.6363 0 -0.42036 0 0.73287 -0.05679 0.54037 -3.57462
ALA_126 -4.49948 0.68866 0.41923 -0.02373 0 0 0.5657 -1.33097 -0.01976 -0.07551 -0.26101 -0.4291 0 0 0 0 0 0.15305 0 0 0 0.22836 0 1.8394 0.21128 0.52874 -2.00515
ILE_127 -5.83503 0.87091 2.69528 -0.61232 0.43669 0.11409 2.60984 -1.88778 -0 -0 -2.20567 0.17824 0 0 0 0 0 0.00187 0.00198 1.05326 0 -0.77721 0 0.73287 0.05467 0.85847 -1.70983
ASN_128 -3.4238 0.20316 2.98672 -0.45357 0.10756 0.92418 1.01261 -1.58973 -0.03558 -0.2065 -0.48401 -1.69603 0 0 0 -0.87136 0 0.0707 0.04684 0 2.52506 -0.7026 0 -0.93687 0.13 0.92718 -1.46602
TRP_129 -5.21767 0.83182 3.56424 -1.14811 0.06046 0.55791 1.80573 -2.10027 -0 -0 -0.17092 -0.37494 0 0 0 0 0 0.04291 0.08136 0 1.82521 -0.39526 0 1.6906 0.67182 0.36331 2.0882
ALA_130 -4.20554 0.67364 0.81307 -0.03036 0.01264 0 0.63477 -1.26258 -0 -0 -0.24876 -0.52224 0 0 0 0 0 0.05469 0 0 0 -0.09799 0 1.8394 0.47583 0.36369 -1.49973
GLY_131 -3.76825 1.06219 3.53738 -0.00047 0 0 1.46918 -1.82397 -0 -0 -2.45092 -0.14131 0 0 0 0 0 -0.12832 0 0 0 -1.03047 0 0.83697 0.20215 0.72297 -1.51287
GLY_132 -3.93692 0.33474 2.72953 -0.00133 0 0 1.13654 -1.461 -0.03571 -0.17396 -1.00412 -0.3433 0 0 -0.57498 0 0 -0.04207 0 0 0 -0.9036 0 0.83697 0.34081 0.73543 -2.36296
LEU_133 -9.32131 1.0672 4.38786 -0.48598 0.26176 0.08947 1.58293 -2.93669 -0 -0 -1.54978 0.17057 0 0 -0.76308 0 0 0.20569 0.01422 0.64165 0 -0.286 0 0.18072 0.16966 1.7878 -4.78331
HIS_134 -9.27974 1.08901 6.78646 -1.05101 0.59382 1.59529 2.26265 -3.55473 -0.02375 -0.08838 -0.81287 -2.10855 0 0 -0.59568 -1.02229 0 0.13242 2.03398 0 4.30614 0.10463 0 -0.45461 -0.08192 2.80416 2.63503
HIS_D_135 -7.22078 0.54195 5.2166 -0.4253 0.08877 0.59561 1.83292 -2.8624 -0 -0 -1.22748 -0.25591 0 0 0 -0.63776 0 0.09454 0.03256 0 1.52207 -0.45593 0 -0.45461 0.18001 3.08469 -0.35046
ALA_136 -6.02615 1.40662 2.67194 -0.01858 0 0 1.41279 -2.18416 -0 -0 -0.57929 -0.1975 0 0 0 0 0 0.27384 0 0 0 0.43612 0 1.8394 1.909 2.99956 3.9436
LYS_137 -8.71142 1.41371 8.39651 -0.41316 0.04345 0.21413 3.72064 -3.70774 -0.01663 -0.14156 -1.48062 -0.16845 0 0 -0.56955 0 0 -0.04537 0.18821 1.92643 0 -0.10755 0 -1.5107 2.08611 1.77381 2.89023
LYS_138 -7.44685 0.48494 5.08818 -0.46255 0.0632 0.26746 1.97047 -2.25528 -0.10377 -0.37254 0.30104 0.1684 0 0 -0.64629 0 0 -0.04342 0.25672 2.98135 0 -0.19075 0 -1.5107 0.46132 0.71266 -0.27643
PHE_139 -5.70024 0.60095 3.14427 -0.62095 0.0375 0.37 1.95071 -1.75009 -0 -0 -1.69986 0.0295 0 0 -0.41474 0 0 0.09734 0.05241 0 2.04743 -0.34832 0 1.0402 0.76004 0.81973 0.41588
GLU_140 -4.14267 0.21599 3.62307 -0.18857 0.02383 0.25971 1.54903 -1.70885 -0 -0 -0.56481 -0.5447 0 0 0 0 0 -0.03206 0.00475 0 2.57797 0.05484 0 -2.7348 1.97112 0.84759 1.21145
ALA_141 -2.63066 0.3562 3.02794 -0.0244 0.00109 0 1.77309 -1.52724 -0 -0 -2.03985 -0.37698 0 0 -0.56955 0 0 0.01848 0 0 0 0.68739 0 1.8394 1.71948 0.54215 2.79653
SER_142 -4.49792 0.27182 4.32421 -0.02828 0.00127 0.04311 2.25399 -2.06056 -2e-05 -8e-05 -0.81309 -0.85958 0 0 -0.41474 0 0 -0.00301 0.00359 0.18636 0 -0.08115 0.8246 -0.77834 0.05263 1.17723 -0.39796
GLY_143 -3.33044 0.66917 2.93905 -5e-05 0 0 1.02096 -1.63716 -0 -0 0.66389 -0.34803 0 0 0 0 0 0.04058 0 0 0 -1.40688 0 0.83697 -0.71539 1.17463 -0.09268
PHE_144 -7.39841 0.64551 2.86706 -0.55528 0.44096 0.29061 1.11766 -2.05544 -0.05452 -0.24526 1.14459 -0.23282 0 0 0 0 0 0.10269 0.23549 0 3.80193 -0.11399 0 1.0402 -0.17708 1.14365 1.99755
CYS_145 -7.37594 0.82576 4.89424 -0.06441 0 0.05255 1.87301 -2.61736 -0.04238 -0.25174 0.47527 -0.34516 0 0 0 0 0 0.59642 0.09683 0.15443 0 -0.31452 0 3.6196 0.33809 1.16026 3.07496
TYR_146 -10.6573 1.9115 2.90108 -0.46356 0.01659 0.17192 2.64172 -2.80654 -0.01663 -0.14156 -0.3083 -0.10785 0 0 -1.057 0 0 0.21286 0.06715 0 2.49435 0.0291 0.67255 1.2797 1.41746 1.42564 -0.31715
VAL_147 -6.82153 0.65196 0.69129 -0.2766 0.12617 0.06097 0.35943 -1.38726 -0.00506 -0.02307 0.58409 -0.5533 0 0 0 0 0 0.16998 3e-05 0.23282 0 -0.50526 0 1.9342 1.31309 1.43914 -2.00892
ASN_148 -8.63445 1.10024 7.75768 -0.31435 0.17878 0.53039 3.64243 -3.81527 -0.00867 -0.12887 -3.10673 -0.6879 0 0 -0.75051 0 0 -0.0757 0.00429 0 1.87304 -0.4104 0 -0.93687 -0.00736 0.78072 -3.00952
ASP_149 -5.87853 0.22355 7.95683 -0.27184 0.00957 0.93262 3.5445 -3.41332 -0.03284 -0.23964 -4.30132 0.38953 0 0 -1.17066 -0.51009 0 -0.00198 0.44912 0 3.54102 0.15607 0 -2.3716 -0.18974 0.701 -0.47775
ILE_150 -7.34679 0.51548 5.02853 -0.64991 0.38136 0.14192 2.41203 -2.84787 -0 -0 -1.65784 0.26391 0 0 -0.17563 0 0 -0.0678 0.1653 0.62086 0 -0.39588 0 0.73287 -0.2033 0.78601 -2.29673
VAL_151 -8.51995 1.38599 4.17079 -0.3167 0.22538 0.06878 2.39113 -2.9243 -0.01736 -0.10255 -1.28045 -0.10878 0 0 -0.57488 0 0 0.00648 2e-05 0.15677 0 -0.20626 0 1.9342 -0.13865 0.99285 -2.85749
ILE_152 -8.75408 0.99255 3.90547 -0.63648 0.51936 0.13486 2.7275 -2.85145 -0.01024 -0.05657 -1.64941 0.40314 0 0 0 0 0 0.01123 0.07011 0.65639 0 -0.30308 0 0.73287 0.04935 1.08407 -2.97442
GLY_153 -4.13366 0.21385 4.13105 -4e-05 0 0 1.86794 -2.21741 -0.00244 -0.02045 -1.75035 -0.40102 0 0 0 0 0 -0.00356 0 0 0 0.1873 0 0.83697 0.72689 0.64823 0.08328
ILE_154 -9.43938 1.52349 3.82193 -0.70954 0.75968 0.1677 2.57316 -2.96788 -0 -0 -2.3967 0.3203 0 0 0 0 0 -0.06032 0.0408 0.58489 0 -0.42453 0 0.73287 0.54761 0.66899 -4.25692
LEU_155 -8.80867 1.37507 3.35598 -0.48095 0.17573 0.11621 2.3955 -2.70871 -0 -0 -1.85447 0.19989 0 0 0 0 0 0.06621 0.09135 0.29624 0 -0.30353 0 0.18072 -0.201 1.05318 -5.05125
GLU_156 -6.86308 0.47661 6.62982 -0.55028 0.04093 0.96511 2.78663 -3.14443 -0.05796 -0.41191 -2.84471 -0.61912 0 0 -0.62433 -0.41506 0 0.38446 0.02616 0 3.60022 -0.27038 0 -2.7348 -0.4816 0.78639 -3.32133
LEU_157 -9.36727 1.23699 4.61384 -0.52781 0.36865 0.12992 3.32597 -3.27241 -0 -0 -3.1569 0.27545 0 0 0 0 0 -0.0264 0.13797 0.41719 0 -0.26222 0 0.18072 -0.41452 0.87793 -5.46289
LEU_158 -8.73302 1.66447 3.40289 -0.58812 0.53175 0.168 2.93888 -2.84967 -0 -0 -2.2816 0.25154 0 0 -0.88412 0 0 0.08222 0.58792 0.31114 0 -0.23024 0 0.18072 -0.25123 1.26286 -4.4356
LYS_159 -3.69565 0.28605 3.31789 -0.30555 0.02584 0.14464 1.10319 -1.61369 -0.00754 -0.07421 -0.63802 -0.07981 0 0 0 0 0 -0.12268 0.06986 1.79372 0 -0.0371 0 -1.5107 -0.422 0.93526 -0.83049
TYR_160 -4.48198 0.57609 2.97666 -0.64686 0.07798 0.381 1.36515 -1.62 -0.00784 -0.05002 -1.0756 -0.0897 0 0 0 0 0 0.01586 0.09792 0 2.15252 -0.32925 0.00091 1.2797 0.18911 0.49882 1.31047
HIS_161 -6.37214 0.62915 5.28088 -0.51531 0.06101 0.39828 2.41045 -2.62482 -0.00141 -0.00566 -1.67881 -0.97753 0 0 -1.16267 0 0 -0.00623 0.14657 0 1.63266 -0.00602 0 -0.45461 0.23844 1.04681 -1.96096
PRO_162 -2.83894 0.48253 1.91404 -0.06895 0 0.04241 0.62742 -0.76549 -0 -0 -0.0485 0.57008 0 0 0 0 0 -0.13373 0.04348 0.19147 0 -0.10317 0 -2.4119 -0.20388 1.38659 -1.31653
ARG_163 -3.63117 0.58862 3.11423 -0.5108 0.06668 0.27052 1.36468 -1.56323 -0 -0 -1.59266 0.47038 0 0 -1.16267 0 0 0.00267 0.03823 1.79857 0 -0.0097 0 -1.2888 0.60732 0.71288 -0.72426
VAL_164 -6.6596 1.54897 1.28711 -0.28945 0.25035 0.05023 1.86955 -1.82592 -0 -0 -1.70224 -0.3883 0 0 0 0 0 -0.00764 0.01793 0.05866 0 -0.24577 0 1.9342 0.49783 0.54758 -3.0565
LEU_165 -5.74024 0.76446 0.82607 -0.60348 0.20563 0.16473 0.41759 -1.4661 -0 -0 -0.348 0.27993 0 0 0 0 0 0.11176 0.04152 0.82638 0 -0.0997 0 0.18072 0.00128 0.76146 -3.67599
TYR_166 -12.3012 2.5107 1.89472 -0.53916 0.03354 0.25732 3.51974 -2.89933 -0.00026 -0.00775 -2.27288 -0.27115 0 0 0 0 0 0.02984 0.03072 0 2.38752 0.05319 0.05058 1.2797 0.00623 1.58726 -4.65067
ILE_167 -4.56193 0.40935 1.85037 -0.59184 0.46919 0.16915 0.85963 -1.3646 -0 -0 -0.12168 -0.40981 0 0 0 0 0 -0.02337 0.12525 1.99893 0 -0.32282 0 0.73287 0.02585 1.56971 0.81425
ASP_168 -5.72918 0.37031 7.06487 -0.10267 0.00183 0.29483 4.33099 -3.09768 -0.01062 -0.12732 -6.64424 -1.03775 0 0 -1.44432 -1.02229 0 0.01233 0.00528 0 3.05426 -0.19389 0 -2.3716 0.16038 0.51997 -5.9665
ILE_169 -4.62293 0.409 2.44636 -0.6228 0.52162 0.21737 1.77757 -1.5856 -0.01422 -0.14504 -1.02432 -0.45496 0 0 -0.88443 0 0 0.11003 0.12232 1.94605 0 0.36578 0 0.73287 0.67021 0.52409 0.48897
ASP_170 -5.0244 0.32762 6.78407 -0.11235 0.03077 0.33462 2.77354 -2.90561 -0.03172 -0.28775 -2.91589 -1.19692 0 0 -1.01393 -0.63776 0 -0.03128 0.00255 0 2.09323 -0.35377 0 -2.3716 0.46051 0.55956 -3.51653
ILE_171 -5.87574 0.7266 3.45528 -0.53128 0.29813 0.1272 2.2384 -2.01511 -0 -0 -2.53031 0.4892 0 0 -0.45404 0 0 -0.12919 0.03062 0.66382 0 0.39923 0 0.73287 -0.24984 0.73805 -1.88611
HIS_D_172 -8.00617 1.22392 6.4003 -0.58366 0.0636 0.49802 2.01104 -3.41246 -0 -0 -2.1245 -0.67376 0 0 -1.1445 0 0 0.02902 0.01005 0 1.75752 0.06292 0 -0.45461 -0.21548 0.82027 -3.7385
HIS_D_173 -4.22098 0.32737 5.45396 -0.6404 0.02656 0.52225 1.97782 -2.48877 -0 -0 -2.06967 -0.55556 0 0 0 -0.9424 0 -0.05348 0.00779 0 2.40301 -0.13255 0 -0.45461 0.08148 0.51413 -0.24403
GLY_174 -3.47215 0.18255 3.66037 -0.00028 0 0 1.51374 -1.89346 -0.00985 -0.07087 -1.23506 -0.23944 0 0 -0.9196 0 0 -0.00702 0 0 0 -1.44945 0 0.83697 0.26048 0.28351 -2.55958
ASP_175 -4.05288 0.43498 4.56078 -0.10261 0.00568 0.30319 1.97092 -2.09818 -0.01001 -0.12518 -2.63644 -1.3538 0 0 -0.84762 0 0 0.00772 0.00461 0 2.2575 -0.16237 0 -2.3716 0.10713 0.31742 -3.79075
GLY_176 -2.49209 0.32477 2.60462 -6e-05 0 0 1.2842 -1.31457 -0 -0 -2.33586 -0.3841 0 0 -0.84762 0 0 -0.05639 0 0 0 0.43305 0 0.83697 0.12712 0.5949 -1.22508
VAL_177 -6.95294 1.24392 2.06093 -0.37995 0.43395 0.09192 2.24453 -2.16592 -0.00369 -0.01123 -1.12176 -0.26908 0 0 0 0 0 -0.23637 0.05582 0.64767 0 0.46704 0 1.9342 0.21328 0.76792 -0.97976
GLN_178 -5.5562 0.9114 4.47848 -0.80255 0.1461 0.83782 2.03332 -2.62536 -0.00452 -0.02074 -1.24218 -0.92462 0 0 0 0 0 -0.07705 0.00651 0 2.80619 -0.01898 0 -0.18838 0.26277 0.56669 0.58872
GLU_179 -3.04274 0.45129 3.46272 -0.33711 0.0711 0.40824 1.61821 -1.69495 -0 -0 -0.96599 -0.63376 0 0 0 0 0 -0.01686 0.00099 0 3.25011 -0.22491 0 -2.7348 -0.10531 0.34402 -0.14974
ALA_180 -3.3135 0.34523 1.28486 -0.02573 0.00117 0 1.35519 -1.35413 -0 -0 -1.00592 -0.3888 0 0 0 0 0 -0.10206 0 0 0 -0.15069 0 1.8394 -0.61254 0.40019 -1.72733
PHE_181 -10.0193 2.33882 3.28356 -1.13154 0.63363 0.74491 2.9961 -3.10938 -0.00369 -0.01123 -2.18423 -0.83773 0 0 0 0 0 0.06035 0.07812 0 2.78299 -0.06511 0 1.0402 0.16702 0.80799 -2.42857
TYR_182 -4.06902 0.25117 3.38282 -0.97087 0.05186 0.41215 1.60346 -1.77862 -0 -0 -0.36246 -0.26906 0 0 0 0 0 -0.062 0.02878 0 1.93708 -0.18456 6e-05 1.2797 0.71929 0.73127 2.70105
LEU_183 -2.0509 0.22895 1.52145 -0.51881 0.25356 0.15599 0.14399 -0.83744 -0.01053 -0.03968 -0.00122 0.11039 0 0 0 0 0 -0.0539 0.02713 0.10848 0 -0.09531 0 0.18072 -0.06021 0.35643 -0.5809
THR_184 -4.6737 0.57517 3.09572 -0.17693 0.09236 0.06327 2.26545 -1.87306 -0.00452 -0.02074 -0.88902 -0.31135 0 0 0 0 0 -0.04357 0.03226 0.15462 0 -0.1526 2.36414 -1.0874 -0.19741 0.52163 -0.26566
ASP_185 -1.57531 0.05548 2.01508 -0.24946 0.10535 0.84476 0.56743 -0.9196 -0.02777 -0.1371 -0.091 -3.54226 0 0 0 0 0 0.0455 0.13123 0 2.62682 -0.39602 0 -2.3716 -0.25264 0.68579 -2.48533
ARG_186 -6.78588 0.59552 5.58923 -0.79363 0.12938 0.61652 3.20644 -2.84558 -0.01724 -0.09742 -3.55362 -0.045 0 0 -0.88412 0 0 -0.0643 0.14085 2.14342 0 -0.06138 0 -1.2888 -0.49756 1.08855 -3.42463
VAL_187 -6.58902 2.20961 -0.24492 -0.36843 0.37121 0.08808 0.74978 -1.4256 -0 -0 -0.59914 -0.2425 0 0 0 0 0 0.0887 0.00209 0.6408 0 -0.07852 0 1.9342 -0.15261 1.40301 -2.21324
MET_188 -4.32191 0.66752 2.12743 -0.35693 0.05954 0.01659 1.89567 -1.52751 -0.01209 -0.04535 -1.85147 0.21829 0 0 0 0 0 0.01995 0.06212 1.88076 0 0.00847 0 0.60916 0.04239 0.87046 0.36312
THR_189 -4.68942 0.48234 1.31914 -0.17793 0.10376 0.06746 0.63486 -1.31213 -0 -0 -0.49013 -0.26846 0 0 0 0 0 -0.05477 0.02842 0.14447 0 -0.0391 2.29001 -1.0874 0.07847 0.3544 -2.61601
VAL_190 -5.47651 0.64836 2.01051 -0.30141 0.20858 0.05976 2.04532 -1.84463 -0.01209 -0.04535 -2.16568 -0.2948 0 0 0 0 0 0.11219 0.04994 0.05818 0 -0.30973 0 1.9342 -0.01497 0.32093 -3.01719
SER_191 -4.50844 0.28885 3.93166 -0.02733 0 0.06478 1.85115 -1.90582 -0.01722 -0.0945 -1.94962 -0.00781 0 0 -1.18144 0 0 -0.00324 0.03648 0.11305 0 -0.47968 0.68483 -0.77834 -0.20805 0.27756 -3.9131
PHE_192 -3.66573 0.25222 2.92319 -0.88933 0.09593 0.16489 1.3496 -1.57563 -0 -0 -0.4654 -0.62239 0 0 0 0 0 -0.04351 0.01274 0 2.67094 -0.1322 0 1.0402 -0.1316 0.25892 1.24285
HIS_D_193 -6.51456 0.29557 5.04747 -0.89804 0.07477 1.23859 2.18108 -2.63105 -0.00736 -0.02363 -2.35111 -0.40498 0 0 -0.62767 -0.9424 0 0.08464 0.05905 0 1.829 -0.29604 0 -0.45461 -0.02845 0.47351 -3.89621
LYS_194 -3.20107 0.43426 2.28728 -0.28467 0.03322 0.12217 1.40787 -1.27903 -0 -0 -0.98197 0.1695 0 0 -0.62767 0 0 -0.03793 0.00335 1.47354 0 0.50881 0 -1.5107 0.5105 0.74345 -0.22908
TYR_195 -4.62708 0.59172 2.26491 -0.6592 0.04718 0.01109 0.89264 -1.47461 -0 -0 -0.85862 -0.41355 0 0 0 0 0 0.06602 0.42015 0 2.64111 -0.17297 0 1.2797 0.53142 0.64082 1.18072
GLY_196 -1.435 0.15266 1.24017 -8e-05 0 0 0.35331 -0.67759 -0 -0 0.32363 -0.3368 0 0 0 0 0 -0.1523 0 0 0 -1.53443 0 0.83697 0.08513 0.40575 -0.73858
ASN_197 -3.06544 0.43675 2.02773 -0.28736 0.04286 0.5635 0.64675 -1.27934 -0 -0 0.61024 -0.79443 0 0 0 0 0 -0.04556 0.06768 0 2.25302 -0.71907 0 -0.93687 0.32125 0.35983 0.20154
TYR_198 -3.23272 0.35834 1.77282 -0.63225 0.05409 0.38264 0.74712 -1.22873 -0 -0 0.31104 -0.33043 0 0 0 0 0 -0.08068 0.01803 0 1.83512 0.31505 0.00022 1.2797 0.60056 0.36818 2.53809
PHE_199 -9.05001 1.13892 2.45782 -0.60437 0.10342 0.30346 1.16692 -2.38981 -0 -0 0.3532 0.07516 0 0 0 0 0 0.01429 0.04477 0 2.02753 -0.32442 0 1.0402 0.19545 0.33021 -3.11726
PHE:CtermProteinFull_200 -6.66466 0.787 3.42875 -0.59007 0.06382 0.3797 2.03647 -2.12499 -0 -0 -3.49105 0.17105 0 0 0 0 0 0 0.11353 0 2.19805 0 0 1.0402 -0.15004 0.77324 -2.02899
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 693449 DOMAINID 684484 MODEL 3 HDAC3_AB
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 137.865
REMARK    S_0000_0005
REMARK    SCORE atom_pair_constraint:        -850.204
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         310.645
REMARK    SCORE           score:        -983.131
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -274.394
REMARK    SCORE          fa_rep:         161.728
REMARK    SCORE        hbond_sc:         -11.080
REMARK    SCORE          fa_sol:         655.977
REMARK    SCORE     rama_prepro:          27.672
REMARK    SCORE          fa_dun:         276.835
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:       -1203.004
REMARK    SCORE         p_aa_pp:         -34.847
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          89.782
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          45.530
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE     hbond_bb_sc:         -41.591
REMARK    SCORE     total_score:        -983.131
REMARK    SCORE    fa_intra_rep:           2.437
REMARK    SCORE     hbond_sr_bb:         -81.365
REMARK    SCORE           omega:           8.017
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -27.034
REMARK    SCORE     lk_ball_wtd:         -38.236
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       0.416  -0.809  -1.159  1.00  5.68           N  
ATOM      2  CA  MET A   1       1.867  -0.756  -1.315  1.00  5.09           C  
ATOM      3  C   MET A   1       2.413   0.649  -1.103  1.00  4.46           C  
ATOM      4  O   MET A   1       3.129   0.896  -0.135  1.00  4.35           O  
ATOM      5  CB  MET A   1       2.284  -1.250  -2.702  1.00  7.36           C  
ATOM      6  CG  MET A   1       2.132  -2.751  -2.958  1.00  7.36           C  
ATOM      7  SD  MET A   1       2.848  -3.247  -4.545  1.00  7.36           S  
ATOM      8  CE  MET A   1       1.593  -2.715  -5.700  1.00  7.36           C  
ATOM      9 1H   MET A   1       0.059  -1.656  -1.575  1.00  6.82           H  
ATOM     10 2H   MET A   1       0.187  -0.799  -0.176  1.00  6.82           H  
ATOM     11 3H   MET A   1      -0.009  -0.010  -1.607  1.00  6.82           H  
ATOM     12  HA  MET A   1       2.317  -1.400  -0.560  1.00  6.11           H  
ATOM     13 1HB  MET A   1       1.707  -0.727  -3.452  1.00  8.83           H  
ATOM     14 2HB  MET A   1       3.333  -0.999  -2.863  1.00  8.83           H  
ATOM     15 1HG  MET A   1       2.634  -3.309  -2.167  1.00  8.83           H  
ATOM     16 2HG  MET A   1       1.080  -3.031  -2.958  1.00  8.83           H  
ATOM     17 1HE  MET A   1       1.903  -2.955  -6.691  1.00  8.83           H  
ATOM     18 2HE  MET A   1       0.654  -3.227  -5.482  1.00  8.83           H  
ATOM     19 3HE  MET A   1       1.446  -1.641  -5.626  1.00  8.83           H  
ATOM     20  N   ALA A   2       2.100   1.550  -2.031  1.00  4.37           N  
ATOM     21  CA  ALA A   2       2.558   2.935  -1.966  1.00  4.04           C  
ATOM     22  C   ALA A   2       1.699   3.796  -1.073  1.00  3.27           C  
ATOM     23  O   ALA A   2       0.494   3.560  -0.949  1.00  3.13           O  
ATOM     24  CB  ALA A   2       2.545   3.553  -3.349  1.00  5.79           C  
ATOM     25  H   ALA A   2       1.519   1.288  -2.812  1.00  5.24           H  
ATOM     26  HA  ALA A   2       3.564   2.939  -1.556  1.00  4.85           H  
ATOM     27 1HB  ALA A   2       2.888   4.582  -3.301  1.00  6.95           H  
ATOM     28 2HB  ALA A   2       3.180   3.000  -3.989  1.00  6.95           H  
ATOM     29 3HB  ALA A   2       1.532   3.539  -3.733  1.00  6.95           H  
ATOM     30  N   LYS A   3       2.306   4.845  -0.515  1.00  3.11           N  
ATOM     31  CA  LYS A   3       1.564   5.859   0.197  1.00  2.67           C  
ATOM     32  C   LYS A   3       1.702   7.078  -0.689  1.00  2.05           C  
ATOM     33  O   LYS A   3       0.775   7.878  -0.847  1.00  2.42           O  
ATOM     34  CB  LYS A   3       2.138   6.094   1.597  1.00  3.92           C  
ATOM     35  CG  LYS A   3       2.141   4.855   2.518  1.00  3.92           C  
ATOM     36  CD  LYS A   3       0.732   4.360   2.845  1.00  3.92           C  
ATOM     37  CE  LYS A   3       0.767   3.203   3.835  1.00  3.92           C  
ATOM     38  NZ  LYS A   3      -0.603   2.688   4.143  1.00  3.92           N  
ATOM     39  H   LYS A   3       3.321   4.991  -0.613  1.00  3.73           H  
ATOM     40  HA  LYS A   3       0.510   5.593   0.254  1.00  3.20           H  
ATOM     41 1HB  LYS A   3       3.173   6.433   1.504  1.00  4.70           H  
ATOM     42 2HB  LYS A   3       1.579   6.886   2.091  1.00  4.70           H  
ATOM     43 1HG  LYS A   3       2.683   4.049   2.016  1.00  4.70           H  
ATOM     44 2HG  LYS A   3       2.663   5.094   3.443  1.00  4.70           H  
ATOM     45 1HD  LYS A   3       0.139   5.176   3.259  1.00  4.70           H  
ATOM     46 2HD  LYS A   3       0.250   4.004   1.934  1.00  4.70           H  
ATOM     47 1HE  LYS A   3       1.361   2.395   3.411  1.00  4.70           H  
ATOM     48 2HE  LYS A   3       1.233   3.539   4.761  1.00  4.70           H  
ATOM     49 1HZ  LYS A   3      -0.535   1.922   4.799  1.00  4.70           H  
ATOM     50 2HZ  LYS A   3      -1.161   3.428   4.547  1.00  4.70           H  
ATOM     51 3HZ  LYS A   3      -1.040   2.364   3.290  1.00  4.70           H  
ATOM     52  N   THR A   4       2.881   7.176  -1.307  1.00  1.69           N  
ATOM     53  CA  THR A   4       3.184   8.283  -2.206  1.00  1.62           C  
ATOM     54  C   THR A   4       3.352   7.764  -3.627  1.00  1.52           C  
ATOM     55  O   THR A   4       4.265   6.976  -3.934  1.00  1.62           O  
ATOM     56  CB  THR A   4       4.469   9.036  -1.789  1.00  2.29           C  
ATOM     57  OG1 THR A   4       4.310   9.566  -0.474  1.00  2.29           O  
ATOM     58  CG2 THR A   4       4.742  10.212  -2.767  1.00  2.29           C  
ATOM     59  H   THR A   4       3.595   6.464  -1.102  1.00  2.03           H  
ATOM     60  HA  THR A   4       2.352   8.986  -2.195  1.00  1.94           H  
ATOM     61  HB  THR A   4       5.314   8.343  -1.796  1.00  2.75           H  
ATOM     62  HG1 THR A   4       4.295   8.837   0.156  1.00  2.75           H  
ATOM     63 1HG2 THR A   4       5.649  10.735  -2.458  1.00  2.75           H  
ATOM     64 2HG2 THR A   4       4.872   9.851  -3.779  1.00  2.75           H  
ATOM     65 3HG2 THR A   4       3.900  10.903  -2.746  1.00  2.75           H  
ATOM     66  N   VAL A   5       2.512   8.265  -4.515  1.00  1.50           N  
ATOM     67  CA  VAL A   5       2.559   7.837  -5.894  1.00  1.48           C  
ATOM     68  C   VAL A   5       2.822   8.992  -6.825  1.00  1.42           C  
ATOM     69  O   VAL A   5       2.157  10.025  -6.768  1.00  1.48           O  
ATOM     70  CB  VAL A   5       1.265   7.130  -6.311  1.00  2.08           C  
ATOM     71  CG1 VAL A   5       1.351   6.720  -7.776  1.00  2.08           C  
ATOM     72  CG2 VAL A   5       1.069   5.914  -5.453  1.00  2.08           C  
ATOM     73  H   VAL A   5       1.811   8.921  -4.199  1.00  1.80           H  
ATOM     74  HA  VAL A   5       3.369   7.127  -5.998  1.00  1.78           H  
ATOM     75  HB  VAL A   5       0.424   7.808  -6.198  1.00  2.50           H  
ATOM     76 1HG1 VAL A   5       0.432   6.212  -8.058  1.00  2.50           H  
ATOM     77 2HG1 VAL A   5       1.485   7.580  -8.427  1.00  2.50           H  
ATOM     78 3HG1 VAL A   5       2.196   6.045  -7.899  1.00  2.50           H  
ATOM     79 1HG2 VAL A   5       0.155   5.404  -5.748  1.00  2.50           H  
ATOM     80 2HG2 VAL A   5       1.920   5.253  -5.596  1.00  2.50           H  
ATOM     81 3HG2 VAL A   5       0.998   6.202  -4.406  1.00  2.50           H  
ATOM     82  N   ALA A   6       3.821   8.813  -7.664  1.00  1.36           N  
ATOM     83  CA  ALA A   6       4.140   9.840  -8.624  1.00  1.32           C  
ATOM     84  C   ALA A   6       3.410   9.594  -9.928  1.00  1.21           C  
ATOM     85  O   ALA A   6       3.281   8.448 -10.358  1.00  1.27           O  
ATOM     86  CB  ALA A   6       5.609   9.913  -8.875  1.00  1.87           C  
ATOM     87  H   ALA A   6       4.310   7.914  -7.632  1.00  1.63           H  
ATOM     88  HA  ALA A   6       3.795  10.767  -8.211  1.00  1.58           H  
ATOM     89 1HB  ALA A   6       5.803  10.720  -9.581  1.00  2.24           H  
ATOM     90 2HB  ALA A   6       6.124  10.110  -7.947  1.00  2.24           H  
ATOM     91 3HB  ALA A   6       5.944   8.974  -9.285  1.00  2.24           H  
ATOM     92  N   TYR A   7       3.002  10.657 -10.613  1.00  1.10           N  
ATOM     93  CA  TYR A   7       2.311  10.447 -11.890  1.00  1.04           C  
ATOM     94  C   TYR A   7       2.920  11.145 -13.108  1.00  0.98           C  
ATOM     95  O   TYR A   7       3.223  12.347 -13.108  1.00  1.07           O  
ATOM     96  CB  TYR A   7       0.844  10.853 -11.750  1.00  1.48           C  
ATOM     97  CG  TYR A   7       0.053   9.988 -10.769  1.00  1.48           C  
ATOM     98  CD1 TYR A   7      -0.023  10.334  -9.427  1.00  1.48           C  
ATOM     99  CD2 TYR A   7      -0.594   8.849 -11.223  1.00  1.48           C  
ATOM    100  CE1 TYR A   7      -0.737   9.550  -8.555  1.00  1.48           C  
ATOM    101  CE2 TYR A   7      -1.314   8.069 -10.354  1.00  1.48           C  
ATOM    102  CZ  TYR A   7      -1.389   8.411  -9.027  1.00  1.48           C  
ATOM    103  OH  TYR A   7      -2.127   7.631  -8.163  1.00  1.48           O  
ATOM    104  H   TYR A   7       3.151  11.583 -10.199  1.00  1.32           H  
ATOM    105  HA  TYR A   7       2.330   9.378 -12.112  1.00  1.25           H  
ATOM    106 1HB  TYR A   7       0.781  11.890 -11.414  1.00  1.78           H  
ATOM    107 2HB  TYR A   7       0.361  10.795 -12.724  1.00  1.78           H  
ATOM    108  HD1 TYR A   7       0.488  11.226  -9.061  1.00  1.78           H  
ATOM    109  HD2 TYR A   7      -0.534   8.573 -12.278  1.00  1.78           H  
ATOM    110  HE1 TYR A   7      -0.793   9.820  -7.504  1.00  1.78           H  
ATOM    111  HE2 TYR A   7      -1.825   7.180 -10.717  1.00  1.78           H  
ATOM    112  HH  TYR A   7      -1.987   7.928  -7.261  1.00  1.78           H  
ATOM    113  N   PHE A   8       2.948  10.399 -14.214  1.00  0.97           N  
ATOM    114  CA  PHE A   8       3.457  10.906 -15.497  1.00  1.03           C  
ATOM    115  C   PHE A   8       2.423  11.524 -16.436  1.00  1.10           C  
ATOM    116  O   PHE A   8       2.163  11.030 -17.534  1.00  1.40           O  
ATOM    117  CB  PHE A   8       4.184   9.816 -16.228  1.00  1.42           C  
ATOM    118  CG  PHE A   8       5.437   9.426 -15.577  1.00  1.42           C  
ATOM    119  CD1 PHE A   8       5.517   8.323 -14.753  1.00  1.42           C  
ATOM    120  CD2 PHE A   8       6.568  10.164 -15.803  1.00  1.42           C  
ATOM    121  CE1 PHE A   8       6.692   7.974 -14.186  1.00  1.42           C  
ATOM    122  CE2 PHE A   8       7.746   9.805 -15.240  1.00  1.42           C  
ATOM    123  CZ  PHE A   8       7.806   8.718 -14.428  1.00  1.42           C  
ATOM    124  H   PHE A   8       2.670   9.411 -14.124  1.00  1.16           H  
ATOM    125  HA  PHE A   8       4.189  11.685 -15.270  1.00  1.24           H  
ATOM    126 1HB  PHE A   8       3.539   8.950 -16.278  1.00  1.70           H  
ATOM    127 2HB  PHE A   8       4.403  10.135 -17.240  1.00  1.70           H  
ATOM    128  HD1 PHE A   8       4.638   7.730 -14.564  1.00  1.70           H  
ATOM    129  HD2 PHE A   8       6.512  11.042 -16.447  1.00  1.70           H  
ATOM    130  HE1 PHE A   8       6.740   7.100 -13.556  1.00  1.70           H  
ATOM    131  HE2 PHE A   8       8.642  10.383 -15.427  1.00  1.70           H  
ATOM    132  HZ  PHE A   8       8.753   8.445 -13.985  1.00  1.70           H  
ATOM    133  N   TYR A   9       1.882  12.642 -16.015  1.00  1.10           N  
ATOM    134  CA  TYR A   9       0.842  13.352 -16.769  1.00  1.17           C  
ATOM    135  C   TYR A   9       1.280  13.691 -18.213  1.00  1.09           C  
ATOM    136  O   TYR A   9       2.358  14.253 -18.411  1.00  1.31           O  
ATOM    137  CB  TYR A   9       0.507  14.626 -16.006  1.00  1.61           C  
ATOM    138  CG  TYR A   9      -0.457  15.514 -16.673  1.00  1.61           C  
ATOM    139  CD1 TYR A   9      -1.789  15.234 -16.661  1.00  1.61           C  
ATOM    140  CD2 TYR A   9       0.015  16.641 -17.316  1.00  1.61           C  
ATOM    141  CE1 TYR A   9      -2.634  16.071 -17.304  1.00  1.61           C  
ATOM    142  CE2 TYR A   9      -0.839  17.478 -17.945  1.00  1.61           C  
ATOM    143  CZ  TYR A   9      -2.157  17.195 -17.956  1.00  1.61           C  
ATOM    144  OH  TYR A   9      -3.023  18.023 -18.629  1.00  1.61           O  
ATOM    145  H   TYR A   9       2.222  12.964 -15.105  1.00  1.32           H  
ATOM    146  HA  TYR A   9      -0.042  12.715 -16.820  1.00  1.40           H  
ATOM    147 1HB  TYR A   9       0.101  14.358 -15.031  1.00  1.93           H  
ATOM    148 2HB  TYR A   9       1.423  15.182 -15.836  1.00  1.93           H  
ATOM    149  HD1 TYR A   9      -2.172  14.342 -16.155  1.00  1.93           H  
ATOM    150  HD2 TYR A   9       1.083  16.856 -17.319  1.00  1.93           H  
ATOM    151  HE1 TYR A   9      -3.690  15.848 -17.320  1.00  1.93           H  
ATOM    152  HE2 TYR A   9      -0.462  18.362 -18.457  1.00  1.93           H  
ATOM    153  HH  TYR A   9      -3.760  17.481 -18.989  1.00  1.93           H  
ATOM    154  N   ASP A  10       0.439  13.367 -19.224  1.00  1.23           N  
ATOM    155  CA  ASP A  10       0.777  13.625 -20.640  1.00  1.38           C  
ATOM    156  C   ASP A  10      -0.452  13.814 -21.591  1.00  1.71           C  
ATOM    157  O   ASP A  10      -1.180  12.849 -21.833  1.00  1.97           O  
ATOM    158  CB  ASP A  10       1.660  12.491 -21.183  1.00  1.88           C  
ATOM    159  CG  ASP A  10       2.178  12.738 -22.643  1.00  1.88           C  
ATOM    160  OD1 ASP A  10       1.624  13.592 -23.344  1.00  1.88           O  
ATOM    161  OD2 ASP A  10       3.143  12.098 -23.024  1.00  1.88           O  
ATOM    162  H   ASP A  10      -0.429  12.909 -18.998  1.00  1.48           H  
ATOM    163  HA  ASP A  10       1.416  14.498 -20.663  1.00  1.66           H  
ATOM    164 1HB  ASP A  10       2.522  12.358 -20.519  1.00  2.26           H  
ATOM    165 2HB  ASP A  10       1.096  11.557 -21.169  1.00  2.26           H  
ATOM    166  N   PRO A  11      -0.760  15.055 -22.049  1.00  1.50           N  
ATOM    167  CA  PRO A  11      -1.846  15.465 -22.965  1.00  1.63           C  
ATOM    168  C   PRO A  11      -1.763  15.057 -24.461  1.00  1.65           C  
ATOM    169  O   PRO A  11      -2.694  15.348 -25.214  1.00  1.90           O  
ATOM    170  CB  PRO A  11      -1.779  17.000 -22.910  1.00  2.45           C  
ATOM    171  CG  PRO A  11      -1.042  17.333 -21.662  1.00  2.45           C  
ATOM    172  CD  PRO A  11      -0.048  16.213 -21.468  1.00  2.45           C  
ATOM    173  HA  PRO A  11      -2.801  15.114 -22.557  1.00  1.96           H  
ATOM    174 1HB  PRO A  11      -1.283  17.379 -23.816  1.00  2.94           H  
ATOM    175 2HB  PRO A  11      -2.802  17.410 -22.911  1.00  2.94           H  
ATOM    176 1HG  PRO A  11      -0.564  18.320 -21.761  1.00  2.94           H  
ATOM    177 2HG  PRO A  11      -1.756  17.416 -20.839  1.00  2.94           H  
ATOM    178 1HD  PRO A  11       0.901  16.400 -22.003  1.00  2.94           H  
ATOM    179 2HD  PRO A  11       0.083  16.107 -20.383  1.00  2.94           H  
ATOM    180  N   ASP A  12      -0.636  14.519 -24.933  1.00  1.77           N  
ATOM    181  CA  ASP A  12      -0.496  14.231 -26.378  1.00  1.94           C  
ATOM    182  C   ASP A  12      -1.139  12.869 -26.750  1.00  1.83           C  
ATOM    183  O   ASP A  12      -0.645  11.814 -26.356  1.00  1.98           O  
ATOM    184  CB  ASP A  12       1.004  14.304 -26.714  1.00  2.65           C  
ATOM    185  CG  ASP A  12       1.375  14.161 -28.184  1.00  2.65           C  
ATOM    186  OD1 ASP A  12       0.541  13.772 -28.954  1.00  2.65           O  
ATOM    187  OD2 ASP A  12       2.511  14.492 -28.531  1.00  2.65           O  
ATOM    188  H   ASP A  12       0.141  14.260 -24.303  1.00  2.12           H  
ATOM    189  HA  ASP A  12      -1.009  15.013 -26.935  1.00  2.33           H  
ATOM    190 1HB  ASP A  12       1.397  15.253 -26.354  1.00  3.18           H  
ATOM    191 2HB  ASP A  12       1.521  13.522 -26.144  1.00  3.18           H  
ATOM    192  N   VAL A  13      -2.291  12.895 -27.460  1.00  1.77           N  
ATOM    193  CA  VAL A  13      -3.054  11.657 -27.713  1.00  1.72           C  
ATOM    194  C   VAL A  13      -3.655  11.459 -29.160  1.00  1.80           C  
ATOM    195  O   VAL A  13      -4.033  12.427 -29.818  1.00  1.93           O  
ATOM    196  CB  VAL A  13      -4.115  11.581 -26.604  1.00  2.43           C  
ATOM    197  CG1 VAL A  13      -5.104  12.721 -26.708  1.00  2.43           C  
ATOM    198  CG2 VAL A  13      -4.779  10.318 -26.642  1.00  2.43           C  
ATOM    199  H   VAL A  13      -2.629  13.787 -27.794  1.00  2.12           H  
ATOM    200  HA  VAL A  13      -2.373  10.835 -27.524  1.00  2.06           H  
ATOM    201  HB  VAL A  13      -3.606  11.679 -25.641  1.00  2.92           H  
ATOM    202 1HG1 VAL A  13      -5.820  12.657 -25.891  1.00  2.92           H  
ATOM    203 2HG1 VAL A  13      -4.573  13.673 -26.644  1.00  2.92           H  
ATOM    204 3HG1 VAL A  13      -5.633  12.663 -27.659  1.00  2.92           H  
ATOM    205 1HG2 VAL A  13      -5.486  10.289 -25.826  1.00  2.92           H  
ATOM    206 2HG2 VAL A  13      -5.306  10.218 -27.567  1.00  2.92           H  
ATOM    207 3HG2 VAL A  13      -4.061   9.507 -26.529  1.00  2.92           H  
ATOM    208  N   GLY A  14      -3.755  10.173 -29.602  1.00  1.96           N  
ATOM    209  CA  GLY A  14      -4.278   9.659 -30.900  1.00  2.17           C  
ATOM    210  C   GLY A  14      -5.691   9.070 -30.778  1.00  2.17           C  
ATOM    211  O   GLY A  14      -6.632   9.826 -30.529  1.00  2.40           O  
ATOM    212  H   GLY A  14      -3.428   9.476 -28.955  1.00  2.35           H  
ATOM    213 1HA  GLY A  14      -3.607   8.904 -31.288  1.00  2.60           H  
ATOM    214 2HA  GLY A  14      -4.282  10.472 -31.625  1.00  2.60           H  
ATOM    215  N   ASN A  15      -5.902   7.731 -30.987  1.00  2.18           N  
ATOM    216  CA  ASN A  15      -5.707   6.291 -31.336  1.00  2.26           C  
ATOM    217  C   ASN A  15      -7.123   5.647 -31.064  1.00  2.21           C  
ATOM    218  O   ASN A  15      -7.891   6.378 -30.440  1.00  2.53           O  
ATOM    219  CB  ASN A  15      -4.497   5.760 -30.575  1.00  3.14           C  
ATOM    220  CG  ASN A  15      -3.172   5.943 -31.278  1.00  3.14           C  
ATOM    221  OD1 ASN A  15      -3.797   6.506 -30.405  1.00  3.14           O  
ATOM    222  ND2 ASN A  15      -3.276   4.917 -32.030  1.00  3.14           N  
ATOM    223  H   ASN A  15      -4.897   7.728 -31.105  1.00  2.62           H  
ATOM    224  HA  ASN A  15      -5.506   6.229 -32.407  1.00  2.71           H  
ATOM    225 1HB  ASN A  15      -4.453   6.399 -29.754  1.00  3.77           H  
ATOM    226 2HB  ASN A  15      -4.600   4.772 -30.184  1.00  3.77           H  
ATOM    227 1HD2 ASN A  15      -2.418   4.462 -32.296  1.00  3.77           H  
ATOM    228 2HD2 ASN A  15      -2.795   5.087 -32.894  1.00  3.77           H  
ATOM    229  N   PHE A  16      -7.587   4.369 -31.388  1.00  2.08           N  
ATOM    230  CA  PHE A  16      -6.430   3.560 -31.826  1.00  2.20           C  
ATOM    231  C   PHE A  16      -6.699   2.912 -33.160  1.00  2.66           C  
ATOM    232  O   PHE A  16      -7.813   2.492 -33.448  1.00  2.82           O  
ATOM    233  CB  PHE A  16      -6.119   2.448 -30.790  1.00  3.04           C  
ATOM    234  CG  PHE A  16      -4.871   1.576 -31.097  1.00  3.04           C  
ATOM    235  CD1 PHE A  16      -4.984   0.384 -31.812  1.00  3.04           C  
ATOM    236  CD2 PHE A  16      -3.592   1.930 -30.630  1.00  3.04           C  
ATOM    237  CE1 PHE A  16      -3.867  -0.402 -32.069  1.00  3.04           C  
ATOM    238  CE2 PHE A  16      -2.491   1.136 -30.894  1.00  3.04           C  
ATOM    239  CZ  PHE A  16      -2.629  -0.019 -31.610  1.00  3.04           C  
ATOM    240  H   PHE A  16      -7.819   3.424 -31.664  1.00  2.50           H  
ATOM    241  HA  PHE A  16      -5.590   4.122 -32.030  1.00  2.64           H  
ATOM    242 1HB  PHE A  16      -6.976   1.779 -30.714  1.00  3.65           H  
ATOM    243 2HB  PHE A  16      -5.981   2.893 -29.800  1.00  3.65           H  
ATOM    244  HD1 PHE A  16      -5.965   0.067 -32.175  1.00  3.65           H  
ATOM    245  HD2 PHE A  16      -3.459   2.835 -30.038  1.00  3.65           H  
ATOM    246  HE1 PHE A  16      -3.968  -1.331 -32.633  1.00  3.65           H  
ATOM    247  HE2 PHE A  16      -1.510   1.414 -30.531  1.00  3.65           H  
ATOM    248  HZ  PHE A  16      -1.755  -0.634 -31.801  1.00  3.65           H  
ATOM    249  N   HIS A  17      -5.624   2.822 -33.942  1.00  3.32           N  
ATOM    250  CA  HIS A  17      -5.587   2.304 -35.304  1.00  3.98           C  
ATOM    251  C   HIS A  17      -6.111   3.365 -36.271  1.00  4.05           C  
ATOM    252  O   HIS A  17      -6.578   3.064 -37.371  1.00  4.57           O  
ATOM    253  CB  HIS A  17      -6.437   1.037 -35.440  1.00  5.31           C  
ATOM    254  CG  HIS A  17      -6.039   0.130 -36.556  1.00  5.31           C  
ATOM    255  ND1 HIS A  17      -4.966  -0.748 -36.473  1.00  5.31           N  
ATOM    256  CD2 HIS A  17      -6.557  -0.024 -37.788  1.00  5.31           C  
ATOM    257  CE1 HIS A  17      -4.864  -1.410 -37.611  1.00  5.31           C  
ATOM    258  NE2 HIS A  17      -5.810  -0.983 -38.427  1.00  5.31           N  
ATOM    259  H   HIS A  17      -4.746   3.144 -33.564  1.00  3.98           H  
ATOM    260  HA  HIS A  17      -4.560   2.067 -35.572  1.00  4.78           H  
ATOM    261 1HB  HIS A  17      -6.404   0.467 -34.519  1.00  6.37           H  
ATOM    262 2HB  HIS A  17      -7.475   1.321 -35.614  1.00  6.37           H  
ATOM    263  HD1 HIS A  17      -4.642  -1.152 -35.618  1.00  6.37           H  
ATOM    264  HD2 HIS A  17      -7.392   0.457 -38.299  1.00  6.37           H  
ATOM    265  HE1 HIS A  17      -4.079  -2.161 -37.747  1.00  6.37           H  
ATOM    266  N   TYR A  18      -5.967   4.619 -35.846  1.00  4.15           N  
ATOM    267  CA  TYR A  18      -6.274   5.805 -36.630  1.00  4.50           C  
ATOM    268  C   TYR A  18      -5.116   6.807 -36.604  1.00  4.64           C  
ATOM    269  O   TYR A  18      -5.219   7.899 -37.156  1.00  5.05           O  
ATOM    270  CB  TYR A  18      -7.528   6.479 -36.079  1.00  6.16           C  
ATOM    271  CG  TYR A  18      -8.723   5.580 -36.058  1.00  6.16           C  
ATOM    272  CD1 TYR A  18      -9.125   5.009 -34.868  1.00  6.16           C  
ATOM    273  CD2 TYR A  18      -9.409   5.308 -37.223  1.00  6.16           C  
ATOM    274  CE1 TYR A  18     -10.205   4.163 -34.845  1.00  6.16           C  
ATOM    275  CE2 TYR A  18     -10.492   4.461 -37.203  1.00  6.16           C  
ATOM    276  CZ  TYR A  18     -10.891   3.886 -36.021  1.00  6.16           C  
ATOM    277  OH  TYR A  18     -11.974   3.031 -36.004  1.00  6.16           O  
ATOM    278  H   TYR A  18      -5.620   4.742 -34.914  1.00  4.98           H  
ATOM    279  HA  TYR A  18      -6.440   5.508 -37.668  1.00  5.40           H  
ATOM    280 1HB  TYR A  18      -7.339   6.825 -35.059  1.00  7.39           H  
ATOM    281 2HB  TYR A  18      -7.767   7.353 -36.681  1.00  7.39           H  
ATOM    282  HD1 TYR A  18      -8.583   5.221 -33.950  1.00  7.39           H  
ATOM    283  HD2 TYR A  18      -9.088   5.758 -38.160  1.00  7.39           H  
ATOM    284  HE1 TYR A  18     -10.514   3.710 -33.904  1.00  7.39           H  
ATOM    285  HE2 TYR A  18     -11.030   4.242 -38.125  1.00  7.39           H  
ATOM    286  HH  TYR A  18     -12.089   2.681 -35.117  1.00  7.39           H  
ATOM    287  N   GLY A  19      -4.050   6.468 -35.884  1.00  4.63           N  
ATOM    288  CA  GLY A  19      -2.934   7.385 -35.658  1.00  5.02           C  
ATOM    289  C   GLY A  19      -2.079   6.896 -34.495  1.00  4.65           C  
ATOM    290  O   GLY A  19      -1.990   5.689 -34.257  1.00  4.38           O  
ATOM    291  H   GLY A  19      -4.003   5.538 -35.519  1.00  5.56           H  
ATOM    292 1HA  GLY A  19      -2.328   7.457 -36.562  1.00  6.02           H  
ATOM    293 2HA  GLY A  19      -3.317   8.383 -35.442  1.00  6.02           H  
ATOM    294  N   ALA A  20      -1.488   7.829 -33.735  1.00  5.21           N  
ATOM    295  CA  ALA A  20      -0.609   7.489 -32.607  1.00  5.14           C  
ATOM    296  C   ALA A  20      -0.887   8.412 -31.402  1.00  4.87           C  
ATOM    297  O   ALA A  20      -1.224   9.577 -31.595  1.00  5.17           O  
ATOM    298  CB  ALA A  20       0.831   7.589 -33.049  1.00  7.23           C  
ATOM    299  H   ALA A  20      -1.621   8.805 -33.968  1.00  6.25           H  
ATOM    300  HA  ALA A  20      -0.791   6.465 -32.315  1.00  6.17           H  
ATOM    301 1HB  ALA A  20       1.468   7.302 -32.243  1.00  8.68           H  
ATOM    302 2HB  ALA A  20       1.000   6.915 -33.895  1.00  8.68           H  
ATOM    303 3HB  ALA A  20       1.055   8.606 -33.353  1.00  8.68           H  
ATOM    304  N   GLY A  21      -0.740   7.881 -30.169  1.00  4.57           N  
ATOM    305  CA  GLY A  21      -0.943   8.646 -28.916  1.00  4.46           C  
ATOM    306  C   GLY A  21      -1.741   7.956 -27.765  1.00  3.76           C  
ATOM    307  O   GLY A  21      -1.530   8.293 -26.598  1.00  3.84           O  
ATOM    308  H   GLY A  21      -0.447   6.918 -30.119  1.00  5.48           H  
ATOM    309 1HA  GLY A  21       0.024   8.858 -28.518  1.00  5.35           H  
ATOM    310 2HA  GLY A  21      -1.337   9.621 -29.148  1.00  5.35           H  
ATOM    311  N   HIS A  22      -2.583   6.949 -28.074  1.00  3.28           N  
ATOM    312  CA  HIS A  22      -3.301   6.108 -27.069  1.00  3.06           C  
ATOM    313  C   HIS A  22      -2.917   4.623 -27.298  1.00  2.97           C  
ATOM    314  O   HIS A  22      -3.819   3.830 -27.547  1.00  2.86           O  
ATOM    315  CB  HIS A  22      -4.905   5.969 -27.112  1.00  4.37           C  
ATOM    316  CG  HIS A  22      -5.974   7.114 -26.964  1.00  4.37           C  
ATOM    317  ND1 HIS A  22      -6.579   7.745 -28.041  1.00  4.37           N  
ATOM    318  CD2 HIS A  22      -6.582   7.614 -25.869  1.00  4.37           C  
ATOM    319  CE1 HIS A  22      -7.471   8.609 -27.585  1.00  4.37           C  
ATOM    320  NE2 HIS A  22      -7.498   8.535 -26.276  1.00  4.37           N  
ATOM    321  H   HIS A  22      -2.767   6.775 -29.047  1.00  3.94           H  
ATOM    322  HA  HIS A  22      -2.994   6.369 -26.066  1.00  3.67           H  
ATOM    323 1HB  HIS A  22      -5.208   5.416 -27.975  1.00  5.24           H  
ATOM    324 2HB  HIS A  22      -5.151   5.310 -26.279  1.00  5.24           H  
ATOM    325  HD1 HIS A  22      -6.914   7.258 -28.894  1.00  5.24           H  
ATOM    326  HD2 HIS A  22      -6.495   7.426 -24.840  1.00  5.24           H  
ATOM    327  HE1 HIS A  22      -8.049   9.217 -28.285  1.00  5.24           H  
ATOM    328  N   PRO A  23      -1.622   4.192 -27.316  1.00  3.47           N  
ATOM    329  CA  PRO A  23      -1.228   2.817 -27.560  1.00  4.01           C  
ATOM    330  C   PRO A  23      -2.105   1.901 -26.729  1.00  3.68           C  
ATOM    331  O   PRO A  23      -2.667   0.923 -27.218  1.00  3.68           O  
ATOM    332  CB  PRO A  23       0.216   2.810 -27.064  1.00  6.01           C  
ATOM    333  CG  PRO A  23       0.681   4.157 -27.287  1.00  6.01           C  
ATOM    334  CD  PRO A  23      -0.501   5.013 -26.915  1.00  6.01           C  
ATOM    335  HA  PRO A  23      -1.298   2.593 -28.631  1.00  4.81           H  
ATOM    336 1HB  PRO A  23       0.287   2.461 -26.015  1.00  7.21           H  
ATOM    337 2HB  PRO A  23       0.802   2.159 -27.663  1.00  7.21           H  
ATOM    338 1HG  PRO A  23       1.574   4.344 -26.685  1.00  7.21           H  
ATOM    339 2HG  PRO A  23       0.987   4.277 -28.337  1.00  7.21           H  
ATOM    340 1HD  PRO A  23      -0.550   5.198 -25.832  1.00  7.21           H  
ATOM    341 2HD  PRO A  23      -0.368   5.870 -27.489  1.00  7.21           H  
ATOM    342  N   MET A  24      -2.255   2.275 -25.461  1.00  3.53           N  
ATOM    343  CA  MET A  24      -3.126   1.603 -24.545  1.00  3.39           C  
ATOM    344  C   MET A  24      -4.538   2.119 -24.680  1.00  3.04           C  
ATOM    345  O   MET A  24      -4.763   3.329 -24.663  1.00  3.03           O  
ATOM    346  CB  MET A  24      -2.609   1.838 -23.147  1.00  4.80           C  
ATOM    347  CG  MET A  24      -3.468   1.400 -22.048  1.00  4.80           C  
ATOM    348  SD  MET A  24      -3.817  -0.293 -21.931  1.00  4.80           S  
ATOM    349  CE  MET A  24      -2.311  -1.026 -21.419  1.00  4.80           C  
ATOM    350  H   MET A  24      -1.715   3.051 -25.074  1.00  4.24           H  
ATOM    351  HA  MET A  24      -3.124   0.537 -24.770  1.00  4.07           H  
ATOM    352 1HB  MET A  24      -1.632   1.387 -23.029  1.00  5.76           H  
ATOM    353 2HB  MET A  24      -2.491   2.907 -23.012  1.00  5.76           H  
ATOM    354 1HG  MET A  24      -2.974   1.673 -21.155  1.00  5.76           H  
ATOM    355 2HG  MET A  24      -4.396   1.949 -22.098  1.00  5.76           H  
ATOM    356 1HE  MET A  24      -2.438  -2.090 -21.301  1.00  5.76           H  
ATOM    357 2HE  MET A  24      -1.573  -0.846 -22.169  1.00  5.76           H  
ATOM    358 3HE  MET A  24      -1.984  -0.596 -20.470  1.00  5.76           H  
ATOM    359  N   LYS A  25      -5.487   1.197 -24.627  1.00  2.87           N  
ATOM    360  CA  LYS A  25      -6.905   1.468 -24.665  1.00  2.72           C  
ATOM    361  C   LYS A  25      -7.185   2.736 -23.844  1.00  2.33           C  
ATOM    362  O   LYS A  25      -6.732   2.806 -22.685  1.00  2.19           O  
ATOM    363  CB  LYS A  25      -7.635   0.243 -24.098  1.00  3.86           C  
ATOM    364  CG  LYS A  25      -9.143   0.259 -24.105  1.00  3.86           C  
ATOM    365  CD  LYS A  25      -9.680  -1.080 -23.574  1.00  3.86           C  
ATOM    366  CE  LYS A  25     -11.203  -1.144 -23.612  1.00  3.86           C  
ATOM    367  NZ  LYS A  25     -11.713  -2.447 -23.091  1.00  3.86           N  
ATOM    368  H   LYS A  25      -5.190   0.230 -24.656  1.00  3.44           H  
ATOM    369  HA  LYS A  25      -7.180   1.581 -25.703  1.00  3.26           H  
ATOM    370 1HB  LYS A  25      -7.351  -0.625 -24.683  1.00  4.63           H  
ATOM    371 2HB  LYS A  25      -7.299   0.065 -23.073  1.00  4.63           H  
ATOM    372 1HG  LYS A  25      -9.513   1.074 -23.483  1.00  4.63           H  
ATOM    373 2HG  LYS A  25      -9.501   0.400 -25.121  1.00  4.63           H  
ATOM    374 1HD  LYS A  25      -9.278  -1.896 -24.179  1.00  4.63           H  
ATOM    375 2HD  LYS A  25      -9.346  -1.222 -22.546  1.00  4.63           H  
ATOM    376 1HE  LYS A  25     -11.612  -0.335 -23.007  1.00  4.63           H  
ATOM    377 2HE  LYS A  25     -11.540  -1.020 -24.642  1.00  4.63           H  
ATOM    378 1HZ  LYS A  25     -12.722  -2.456 -23.133  1.00  4.63           H  
ATOM    379 2HZ  LYS A  25     -11.346  -3.203 -23.652  1.00  4.63           H  
ATOM    380 3HZ  LYS A  25     -11.416  -2.569 -22.134  1.00  4.63           H  
ATOM    381  N   PRO A  26      -7.994   3.695 -24.369  1.00  2.28           N  
ATOM    382  CA  PRO A  26      -8.317   4.984 -23.783  1.00  2.13           C  
ATOM    383  C   PRO A  26      -8.651   4.987 -22.309  1.00  2.06           C  
ATOM    384  O   PRO A  26      -8.322   5.951 -21.637  1.00  1.93           O  
ATOM    385  CB  PRO A  26      -9.519   5.433 -24.618  1.00  3.19           C  
ATOM    386  CG  PRO A  26      -9.276   4.833 -25.970  1.00  3.19           C  
ATOM    387  CD  PRO A  26      -8.645   3.493 -25.705  1.00  3.19           C  
ATOM    388  HA  PRO A  26      -7.467   5.643 -23.967  1.00  2.56           H  
ATOM    389 1HB  PRO A  26     -10.456   5.085 -24.157  1.00  3.83           H  
ATOM    390 2HB  PRO A  26      -9.565   6.535 -24.646  1.00  3.83           H  
ATOM    391 1HG  PRO A  26     -10.222   4.762 -26.531  1.00  3.83           H  
ATOM    392 2HG  PRO A  26      -8.618   5.496 -26.560  1.00  3.83           H  
ATOM    393 1HD  PRO A  26      -9.399   2.703 -25.688  1.00  3.83           H  
ATOM    394 2HD  PRO A  26      -7.895   3.367 -26.505  1.00  3.83           H  
ATOM    395  N   HIS A  27      -9.279   3.955 -21.759  1.00  2.23           N  
ATOM    396  CA  HIS A  27      -9.538   4.028 -20.325  1.00  2.30           C  
ATOM    397  C   HIS A  27      -8.230   4.300 -19.573  1.00  2.18           C  
ATOM    398  O   HIS A  27      -8.183   5.133 -18.667  1.00  2.18           O  
ATOM    399  CB  HIS A  27     -10.164   2.750 -19.763  1.00  3.19           C  
ATOM    400  CG  HIS A  27     -10.483   2.875 -18.277  1.00  3.19           C  
ATOM    401  ND1 HIS A  27     -11.594   3.555 -17.815  1.00  3.19           N  
ATOM    402  CD2 HIS A  27      -9.830   2.439 -17.171  1.00  3.19           C  
ATOM    403  CE1 HIS A  27     -11.608   3.520 -16.493  1.00  3.19           C  
ATOM    404  NE2 HIS A  27     -10.553   2.850 -16.081  1.00  3.19           N  
ATOM    405  H   HIS A  27      -9.593   3.159 -22.292  1.00  2.68           H  
ATOM    406  HA  HIS A  27     -10.216   4.852 -20.115  1.00  2.76           H  
ATOM    407 1HB  HIS A  27     -11.085   2.525 -20.299  1.00  3.83           H  
ATOM    408 2HB  HIS A  27      -9.486   1.914 -19.907  1.00  3.83           H  
ATOM    409  HD1 HIS A  27     -12.373   3.847 -18.369  1.00  3.83           H  
ATOM    410  HD2 HIS A  27      -8.918   1.883 -17.018  1.00  3.83           H  
ATOM    411  HE1 HIS A  27     -12.409   4.001 -15.935  1.00  3.83           H  
ATOM    412  N   ARG A  28      -7.193   3.506 -19.872  1.00  2.19           N  
ATOM    413  CA  ARG A  28      -5.940   3.578 -19.131  1.00  2.21           C  
ATOM    414  C   ARG A  28      -5.107   4.778 -19.587  1.00  1.98           C  
ATOM    415  O   ARG A  28      -4.392   5.400 -18.791  1.00  1.98           O  
ATOM    416  CB  ARG A  28      -5.186   2.258 -19.217  1.00  3.09           C  
ATOM    417  CG  ARG A  28      -5.525   1.225 -18.125  1.00  3.09           C  
ATOM    418  CD  ARG A  28      -6.722   0.412 -18.438  1.00  3.09           C  
ATOM    419  NE  ARG A  28      -7.130  -0.395 -17.290  1.00  3.09           N  
ATOM    420  CZ  ARG A  28      -8.252  -1.144 -17.224  1.00  3.09           C  
ATOM    421  NH1 ARG A  28      -9.056  -1.244 -18.261  1.00  3.09           N  
ATOM    422  NH2 ARG A  28      -8.558  -1.767 -16.108  1.00  3.09           N  
ATOM    423  H   ARG A  28      -7.261   2.906 -20.697  1.00  2.63           H  
ATOM    424  HA  ARG A  28      -6.184   3.728 -18.081  1.00  2.65           H  
ATOM    425 1HB  ARG A  28      -5.466   1.785 -20.142  1.00  3.71           H  
ATOM    426 2HB  ARG A  28      -4.135   2.419 -19.231  1.00  3.71           H  
ATOM    427 1HG  ARG A  28      -4.682   0.545 -18.011  1.00  3.71           H  
ATOM    428 2HG  ARG A  28      -5.704   1.733 -17.187  1.00  3.71           H  
ATOM    429 1HD  ARG A  28      -7.539   1.053 -18.716  1.00  3.71           H  
ATOM    430 2HD  ARG A  28      -6.487  -0.261 -19.268  1.00  3.71           H  
ATOM    431  HE  ARG A  28      -6.551  -0.347 -16.461  1.00  3.71           H  
ATOM    432 1HH1 ARG A  28      -8.832  -0.777 -19.122  1.00  3.71           H  
ATOM    433 2HH1 ARG A  28      -9.897  -1.801 -18.193  1.00  3.71           H  
ATOM    434 1HH2 ARG A  28      -7.954  -1.697 -15.302  1.00  3.71           H  
ATOM    435 2HH2 ARG A  28      -9.414  -2.308 -16.054  1.00  3.71           H  
ATOM    436  N   LEU A  29      -5.239   5.154 -20.855  1.00  1.85           N  
ATOM    437  CA  LEU A  29      -4.507   6.331 -21.315  1.00  1.74           C  
ATOM    438  C   LEU A  29      -5.057   7.515 -20.514  1.00  1.63           C  
ATOM    439  O   LEU A  29      -4.306   8.365 -20.015  1.00  1.57           O  
ATOM    440  CB  LEU A  29      -4.747   6.580 -22.805  1.00  2.48           C  
ATOM    441  CG  LEU A  29      -3.934   7.751 -23.592  1.00  2.48           C  
ATOM    442  CD1 LEU A  29      -4.464   9.166 -23.245  1.00  2.48           C  
ATOM    443  CD2 LEU A  29      -2.473   7.649 -23.340  1.00  2.48           C  
ATOM    444  H   LEU A  29      -5.822   4.590 -21.485  1.00  2.22           H  
ATOM    445  HA  LEU A  29      -3.449   6.200 -21.107  1.00  2.09           H  
ATOM    446 1HB  LEU A  29      -4.579   5.639 -23.341  1.00  2.98           H  
ATOM    447 2HB  LEU A  29      -5.790   6.821 -22.886  1.00  2.98           H  
ATOM    448  HG  LEU A  29      -4.098   7.617 -24.631  1.00  2.98           H  
ATOM    449 1HD1 LEU A  29      -3.920   9.898 -23.838  1.00  2.98           H  
ATOM    450 2HD1 LEU A  29      -5.526   9.231 -23.477  1.00  2.98           H  
ATOM    451 3HD1 LEU A  29      -4.315   9.407 -22.212  1.00  2.98           H  
ATOM    452 1HD2 LEU A  29      -1.950   8.414 -23.923  1.00  2.98           H  
ATOM    453 2HD2 LEU A  29      -2.268   7.806 -22.287  1.00  2.98           H  
ATOM    454 3HD2 LEU A  29      -2.132   6.661 -23.651  1.00  2.98           H  
ATOM    455  N   ALA A  30      -6.393   7.588 -20.452  1.00  1.69           N  
ATOM    456  CA  ALA A  30      -7.100   8.618 -19.732  1.00  1.74           C  
ATOM    457  C   ALA A  30      -6.758   8.584 -18.250  1.00  1.73           C  
ATOM    458  O   ALA A  30      -6.622   9.641 -17.638  1.00  1.73           O  
ATOM    459  CB  ALA A  30      -8.592   8.453 -19.923  1.00  2.42           C  
ATOM    460  H   ALA A  30      -6.957   6.886 -20.919  1.00  2.03           H  
ATOM    461  HA  ALA A  30      -6.801   9.579 -20.135  1.00  2.09           H  
ATOM    462 1HB  ALA A  30      -9.119   9.245 -19.402  1.00  2.90           H  
ATOM    463 2HB  ALA A  30      -8.823   8.496 -20.986  1.00  2.90           H  
ATOM    464 3HB  ALA A  30      -8.901   7.486 -19.525  1.00  2.90           H  
ATOM    465  N   LEU A  31      -6.540   7.421 -17.640  1.00  1.82           N  
ATOM    466  CA  LEU A  31      -6.164   7.493 -16.238  1.00  1.97           C  
ATOM    467  C   LEU A  31      -4.837   8.274 -16.094  1.00  1.87           C  
ATOM    468  O   LEU A  31      -4.701   9.166 -15.252  1.00  1.96           O  
ATOM    469  CB  LEU A  31      -5.981   6.098 -15.612  1.00  2.70           C  
ATOM    470  CG  LEU A  31      -7.232   5.173 -15.455  1.00  2.70           C  
ATOM    471  CD1 LEU A  31      -6.750   3.814 -14.953  1.00  2.70           C  
ATOM    472  CD2 LEU A  31      -8.279   5.773 -14.524  1.00  2.70           C  
ATOM    473  H   LEU A  31      -6.736   6.533 -18.117  1.00  2.18           H  
ATOM    474  HA  LEU A  31      -6.941   8.030 -15.716  1.00  2.36           H  
ATOM    475 1HB  LEU A  31      -5.270   5.554 -16.236  1.00  3.24           H  
ATOM    476 2HB  LEU A  31      -5.535   6.218 -14.628  1.00  3.24           H  
ATOM    477  HG  LEU A  31      -7.678   5.025 -16.408  1.00  3.24           H  
ATOM    478 1HD1 LEU A  31      -7.599   3.136 -14.873  1.00  3.24           H  
ATOM    479 2HD1 LEU A  31      -6.029   3.409 -15.646  1.00  3.24           H  
ATOM    480 3HD1 LEU A  31      -6.284   3.930 -13.978  1.00  3.24           H  
ATOM    481 1HD2 LEU A  31      -9.125   5.088 -14.460  1.00  3.24           H  
ATOM    482 2HD2 LEU A  31      -7.865   5.913 -13.550  1.00  3.24           H  
ATOM    483 3HD2 LEU A  31      -8.626   6.723 -14.917  1.00  3.24           H  
ATOM    484  N   THR A  32      -3.884   8.030 -17.007  1.00  1.80           N  
ATOM    485  CA  THR A  32      -2.597   8.750 -16.925  1.00  1.84           C  
ATOM    486  C   THR A  32      -2.833  10.269 -17.015  1.00  1.67           C  
ATOM    487  O   THR A  32      -2.165  11.056 -16.331  1.00  1.75           O  
ATOM    488  CB  THR A  32      -1.606   8.338 -18.047  1.00  2.56           C  
ATOM    489  OG1 THR A  32      -1.352   6.950 -17.965  1.00  2.56           O  
ATOM    490  CG2 THR A  32      -0.266   9.054 -17.857  1.00  2.56           C  
ATOM    491  H   THR A  32      -4.041   7.285 -17.693  1.00  2.16           H  
ATOM    492  HA  THR A  32      -2.137   8.532 -15.965  1.00  2.21           H  
ATOM    493  HB  THR A  32      -2.017   8.581 -19.024  1.00  3.07           H  
ATOM    494  HG1 THR A  32      -2.130   6.495 -18.339  1.00  3.07           H  
ATOM    495 1HG2 THR A  32       0.426   8.740 -18.639  1.00  3.07           H  
ATOM    496 2HG2 THR A  32      -0.396  10.134 -17.920  1.00  3.07           H  
ATOM    497 3HG2 THR A  32       0.154   8.802 -16.885  1.00  3.07           H  
ATOM    498  N   HIS A  33      -3.703  10.692 -17.941  1.00  1.52           N  
ATOM    499  CA  HIS A  33      -3.999  12.120 -18.089  1.00  1.51           C  
ATOM    500  C   HIS A  33      -5.156  12.664 -17.221  1.00  1.56           C  
ATOM    501  O   HIS A  33      -4.945  13.558 -16.394  1.00  1.63           O  
ATOM    502  CB  HIS A  33      -4.295  12.457 -19.560  1.00  2.12           C  
ATOM    503  CG  HIS A  33      -4.628  13.911 -19.767  1.00  2.12           C  
ATOM    504  ND1 HIS A  33      -5.919  14.401 -19.692  1.00  2.12           N  
ATOM    505  CD2 HIS A  33      -3.842  14.966 -20.000  1.00  2.12           C  
ATOM    506  CE1 HIS A  33      -5.901  15.705 -19.867  1.00  2.12           C  
ATOM    507  NE2 HIS A  33      -4.650  16.087 -20.045  1.00  2.12           N  
ATOM    508  H   HIS A  33      -4.138   9.985 -18.548  1.00  1.82           H  
ATOM    509  HA  HIS A  33      -3.111  12.681 -17.808  1.00  1.81           H  
ATOM    510 1HB  HIS A  33      -3.424  12.213 -20.175  1.00  2.54           H  
ATOM    511 2HB  HIS A  33      -5.130  11.851 -19.916  1.00  2.54           H  
ATOM    512  HD1 HIS A  33      -6.752  13.849 -19.842  1.00  2.54           H  
ATOM    513  HD2 HIS A  33      -2.770  15.062 -20.113  1.00  2.54           H  
ATOM    514  HE1 HIS A  33      -6.828  16.278 -19.834  1.00  2.54           H  
ATOM    515  N   SER A  34      -6.372  12.147 -17.434  1.00  1.66           N  
ATOM    516  CA  SER A  34      -7.608  12.630 -16.828  1.00  1.89           C  
ATOM    517  C   SER A  34      -7.773  12.278 -15.362  1.00  1.97           C  
ATOM    518  O   SER A  34      -8.187  13.117 -14.575  1.00  2.12           O  
ATOM    519  CB  SER A  34      -8.812  12.091 -17.588  1.00  2.56           C  
ATOM    520  OG  SER A  34      -8.870  12.594 -18.901  1.00  2.56           O  
ATOM    521  H   SER A  34      -6.454  11.366 -18.068  1.00  1.99           H  
ATOM    522  HA  SER A  34      -7.612  13.718 -16.915  1.00  2.27           H  
ATOM    523 1HB  SER A  34      -8.767  11.007 -17.613  1.00  3.07           H  
ATOM    524 2HB  SER A  34      -9.721  12.361 -17.053  1.00  3.07           H  
ATOM    525  HG  SER A  34      -9.673  12.229 -19.287  1.00  3.07           H  
ATOM    526  N   LEU A  35      -7.439  11.046 -14.954  1.00  1.95           N  
ATOM    527  CA  LEU A  35      -7.635  10.707 -13.523  1.00  2.17           C  
ATOM    528  C   LEU A  35      -6.813  11.679 -12.723  1.00  2.11           C  
ATOM    529  O   LEU A  35      -7.278  12.332 -11.775  1.00  2.28           O  
ATOM    530  CB  LEU A  35      -7.064   9.316 -13.157  1.00  2.95           C  
ATOM    531  CG  LEU A  35      -7.138   8.851 -11.687  1.00  2.95           C  
ATOM    532  CD1 LEU A  35      -8.575   8.582 -11.308  1.00  2.95           C  
ATOM    533  CD2 LEU A  35      -6.207   7.643 -11.493  1.00  2.95           C  
ATOM    534  H   LEU A  35      -7.084  10.391 -15.656  1.00  2.34           H  
ATOM    535  HA  LEU A  35      -8.684  10.798 -13.263  1.00  2.60           H  
ATOM    536 1HB  LEU A  35      -7.588   8.586 -13.728  1.00  3.54           H  
ATOM    537 2HB  LEU A  35      -6.041   9.286 -13.409  1.00  3.54           H  
ATOM    538  HG  LEU A  35      -6.789   9.656 -11.041  1.00  3.54           H  
ATOM    539 1HD1 LEU A  35      -8.625   8.284 -10.261  1.00  3.54           H  
ATOM    540 2HD1 LEU A  35      -9.155   9.463 -11.453  1.00  3.54           H  
ATOM    541 3HD1 LEU A  35      -8.973   7.783 -11.930  1.00  3.54           H  
ATOM    542 1HD2 LEU A  35      -6.232   7.331 -10.448  1.00  3.54           H  
ATOM    543 2HD2 LEU A  35      -6.513   6.821 -12.111  1.00  3.54           H  
ATOM    544 3HD2 LEU A  35      -5.187   7.930 -11.759  1.00  3.54           H  
ATOM    545  N   VAL A  36      -5.575  11.774 -13.165  1.00  1.92           N  
ATOM    546  CA  VAL A  36      -4.552  12.584 -12.566  1.00  1.99           C  
ATOM    547  C   VAL A  36      -4.877  14.080 -12.571  1.00  1.97           C  
ATOM    548  O   VAL A  36      -4.739  14.763 -11.548  1.00  2.13           O  
ATOM    549  CB  VAL A  36      -3.215  12.227 -13.244  1.00  2.76           C  
ATOM    550  CG1 VAL A  36      -2.069  13.142 -12.844  1.00  2.76           C  
ATOM    551  CG2 VAL A  36      -2.882  10.798 -12.870  1.00  2.76           C  
ATOM    552  H   VAL A  36      -5.336  11.161 -13.954  1.00  2.30           H  
ATOM    553  HA  VAL A  36      -4.493  12.274 -11.547  1.00  2.39           H  
ATOM    554  HB  VAL A  36      -3.339  12.304 -14.331  1.00  3.31           H  
ATOM    555 1HG1 VAL A  36      -1.165  12.832 -13.367  1.00  3.31           H  
ATOM    556 2HG1 VAL A  36      -2.312  14.126 -13.132  1.00  3.31           H  
ATOM    557 3HG1 VAL A  36      -1.897  13.097 -11.777  1.00  3.31           H  
ATOM    558 1HG2 VAL A  36      -1.965  10.505 -13.373  1.00  3.31           H  
ATOM    559 2HG2 VAL A  36      -2.757  10.724 -11.793  1.00  3.31           H  
ATOM    560 3HG2 VAL A  36      -3.677  10.135 -13.180  1.00  3.31           H  
ATOM    561  N   LEU A  37      -5.339  14.612 -13.696  1.00  1.93           N  
ATOM    562  CA  LEU A  37      -5.665  16.026 -13.690  1.00  2.13           C  
ATOM    563  C   LEU A  37      -6.973  16.318 -12.924  1.00  2.31           C  
ATOM    564  O   LEU A  37      -7.024  17.233 -12.097  1.00  2.49           O  
ATOM    565  CB  LEU A  37      -5.790  16.504 -15.135  1.00  2.90           C  
ATOM    566  CG  LEU A  37      -6.031  18.003 -15.407  1.00  2.90           C  
ATOM    567  CD1 LEU A  37      -4.837  18.836 -14.861  1.00  2.90           C  
ATOM    568  CD2 LEU A  37      -6.194  18.193 -16.915  1.00  2.90           C  
ATOM    569  H   LEU A  37      -5.409  14.072 -14.564  1.00  2.32           H  
ATOM    570  HA  LEU A  37      -4.851  16.547 -13.204  1.00  2.56           H  
ATOM    571 1HB  LEU A  37      -4.888  16.235 -15.622  1.00  3.48           H  
ATOM    572 2HB  LEU A  37      -6.598  15.943 -15.610  1.00  3.48           H  
ATOM    573  HG  LEU A  37      -6.939  18.337 -14.899  1.00  3.48           H  
ATOM    574 1HD1 LEU A  37      -5.010  19.891 -15.066  1.00  3.48           H  
ATOM    575 2HD1 LEU A  37      -4.738  18.700 -13.788  1.00  3.48           H  
ATOM    576 3HD1 LEU A  37      -3.916  18.515 -15.355  1.00  3.48           H  
ATOM    577 1HD2 LEU A  37      -6.369  19.246 -17.139  1.00  3.48           H  
ATOM    578 2HD2 LEU A  37      -5.294  17.864 -17.421  1.00  3.48           H  
ATOM    579 3HD2 LEU A  37      -7.040  17.603 -17.265  1.00  3.48           H  
ATOM    580  N   HIS A  38      -8.022  15.519 -13.161  1.00  2.36           N  
ATOM    581  CA  HIS A  38      -9.368  15.715 -12.609  1.00  2.65           C  
ATOM    582  C   HIS A  38      -9.410  15.744 -11.089  1.00  2.75           C  
ATOM    583  O   HIS A  38     -10.006  16.644 -10.495  1.00  2.99           O  
ATOM    584  CB  HIS A  38     -10.309  14.617 -13.115  1.00  3.59           C  
ATOM    585  CG  HIS A  38     -11.738  14.751 -12.680  1.00  3.59           C  
ATOM    586  ND1 HIS A  38     -12.613  15.669 -13.237  1.00  3.59           N  
ATOM    587  CD2 HIS A  38     -12.440  14.082 -11.755  1.00  3.59           C  
ATOM    588  CE1 HIS A  38     -13.795  15.542 -12.660  1.00  3.59           C  
ATOM    589  NE2 HIS A  38     -13.714  14.581 -11.760  1.00  3.59           N  
ATOM    590  H   HIS A  38      -7.912  14.741 -13.806  1.00  2.83           H  
ATOM    591  HA  HIS A  38      -9.756  16.668 -12.962  1.00  3.18           H  
ATOM    592 1HB  HIS A  38     -10.288  14.597 -14.204  1.00  4.31           H  
ATOM    593 2HB  HIS A  38      -9.944  13.647 -12.766  1.00  4.31           H  
ATOM    594  HD2 HIS A  38     -12.068  13.302 -11.137  1.00  4.31           H  
ATOM    595  HE1 HIS A  38     -14.684  16.125 -12.892  1.00  4.31           H  
ATOM    596  HE2 HIS A  38     -14.454  14.242 -11.160  1.00  4.31           H  
ATOM    597  N   TYR A  39      -8.749  14.792 -10.436  1.00  2.64           N  
ATOM    598  CA  TYR A  39      -8.778  14.751  -8.980  1.00  2.86           C  
ATOM    599  C   TYR A  39      -7.644  15.548  -8.339  1.00  2.79           C  
ATOM    600  O   TYR A  39      -7.457  15.499  -7.111  1.00  3.02           O  
ATOM    601  CB  TYR A  39      -8.739  13.304  -8.488  1.00  3.92           C  
ATOM    602  CG  TYR A  39     -10.002  12.547  -8.774  1.00  3.92           C  
ATOM    603  CD1 TYR A  39     -10.050  11.634  -9.800  1.00  3.92           C  
ATOM    604  CD2 TYR A  39     -11.125  12.781  -8.000  1.00  3.92           C  
ATOM    605  CE1 TYR A  39     -11.225  10.947 -10.058  1.00  3.92           C  
ATOM    606  CE2 TYR A  39     -12.293  12.105  -8.256  1.00  3.92           C  
ATOM    607  CZ  TYR A  39     -12.347  11.191  -9.277  1.00  3.92           C  
ATOM    608  OH  TYR A  39     -13.522  10.533  -9.534  1.00  3.92           O  
ATOM    609  H   TYR A  39      -8.270  14.048 -10.956  1.00  3.17           H  
ATOM    610  HA  TYR A  39      -9.716  15.199  -8.651  1.00  3.43           H  
ATOM    611 1HB  TYR A  39      -7.910  12.781  -8.975  1.00  4.70           H  
ATOM    612 2HB  TYR A  39      -8.558  13.281  -7.416  1.00  4.70           H  
ATOM    613  HD1 TYR A  39      -9.166  11.460 -10.406  1.00  4.70           H  
ATOM    614  HD2 TYR A  39     -11.086  13.508  -7.189  1.00  4.70           H  
ATOM    615  HE1 TYR A  39     -11.274  10.227 -10.870  1.00  4.70           H  
ATOM    616  HE2 TYR A  39     -13.177  12.294  -7.648  1.00  4.70           H  
ATOM    617  HH  TYR A  39     -13.402   9.945 -10.285  1.00  4.70           H  
ATOM    618  N   GLY A  40      -6.882  16.276  -9.164  1.00  2.56           N  
ATOM    619  CA  GLY A  40      -5.775  17.084  -8.704  1.00  2.61           C  
ATOM    620  C   GLY A  40      -4.504  16.313  -8.375  1.00  2.55           C  
ATOM    621  O   GLY A  40      -3.626  16.860  -7.717  1.00  2.78           O  
ATOM    622  H   GLY A  40      -7.098  16.323 -10.164  1.00  3.07           H  
ATOM    623 1HA  GLY A  40      -5.551  17.819  -9.479  1.00  3.13           H  
ATOM    624 2HA  GLY A  40      -6.088  17.649  -7.830  1.00  3.13           H  
ATOM    625  N   LEU A  41      -4.325  15.070  -8.835  1.00  2.51           N  
ATOM    626  CA  LEU A  41      -3.120  14.338  -8.447  1.00  2.53           C  
ATOM    627  C   LEU A  41      -1.948  15.106  -9.042  1.00  2.33           C  
ATOM    628  O   LEU A  41      -0.902  15.286  -8.424  1.00  2.36           O  
ATOM    629  CB  LEU A  41      -3.185  12.891  -8.948  1.00  3.53           C  
ATOM    630  CG  LEU A  41      -4.339  11.984  -8.311  1.00  3.53           C  
ATOM    631  CD1 LEU A  41      -4.447  10.636  -9.055  1.00  3.53           C  
ATOM    632  CD2 LEU A  41      -4.052  11.713  -6.842  1.00  3.53           C  
ATOM    633  H   LEU A  41      -4.976  14.650  -9.497  1.00  3.01           H  
ATOM    634  HA  LEU A  41      -3.029  14.352  -7.367  1.00  3.04           H  
ATOM    635 1HB  LEU A  41      -3.296  12.922  -9.978  1.00  4.24           H  
ATOM    636 2HB  LEU A  41      -2.231  12.411  -8.731  1.00  4.24           H  
ATOM    637  HG  LEU A  41      -5.293  12.507  -8.404  1.00  4.24           H  
ATOM    638 1HD1 LEU A  41      -5.242  10.042  -8.607  1.00  4.24           H  
ATOM    639 2HD1 LEU A  41      -4.675  10.773 -10.083  1.00  4.24           H  
ATOM    640 3HD1 LEU A  41      -3.525  10.107  -8.973  1.00  4.24           H  
ATOM    641 1HD2 LEU A  41      -4.855  11.105  -6.429  1.00  4.24           H  
ATOM    642 2HD2 LEU A  41      -3.123  11.174  -6.754  1.00  4.24           H  
ATOM    643 3HD2 LEU A  41      -3.993  12.642  -6.283  1.00  4.24           H  
ATOM    644  N   TYR A  42      -2.194  15.687 -10.209  1.00  2.27           N  
ATOM    645  CA  TYR A  42      -1.257  16.525 -10.948  1.00  2.24           C  
ATOM    646  C   TYR A  42      -0.770  17.749 -10.144  1.00  2.19           C  
ATOM    647  O   TYR A  42       0.205  18.404 -10.518  1.00  2.22           O  
ATOM    648  CB  TYR A  42      -1.893  16.997 -12.257  1.00  3.15           C  
ATOM    649  CG  TYR A  42      -0.961  17.744 -13.131  1.00  3.15           C  
ATOM    650  CD1 TYR A  42       0.181  17.124 -13.599  1.00  3.15           C  
ATOM    651  CD2 TYR A  42      -1.246  19.043 -13.492  1.00  3.15           C  
ATOM    652  CE1 TYR A  42       1.049  17.808 -14.401  1.00  3.15           C  
ATOM    653  CE2 TYR A  42      -0.380  19.725 -14.310  1.00  3.15           C  
ATOM    654  CZ  TYR A  42       0.767  19.113 -14.763  1.00  3.15           C  
ATOM    655  OH  TYR A  42       1.638  19.800 -15.578  1.00  3.15           O  
ATOM    656  H   TYR A  42      -3.098  15.471 -10.641  1.00  2.72           H  
ATOM    657  HA  TYR A  42      -0.385  15.916 -11.175  1.00  2.69           H  
ATOM    658 1HB  TYR A  42      -2.295  16.188 -12.810  1.00  3.78           H  
ATOM    659 2HB  TYR A  42      -2.725  17.654 -12.015  1.00  3.78           H  
ATOM    660  HD1 TYR A  42       0.401  16.097 -13.320  1.00  3.78           H  
ATOM    661  HD2 TYR A  42      -2.151  19.528 -13.128  1.00  3.78           H  
ATOM    662  HE1 TYR A  42       1.954  17.322 -14.759  1.00  3.78           H  
ATOM    663  HE2 TYR A  42      -0.597  20.753 -14.598  1.00  3.78           H  
ATOM    664  HH  TYR A  42       2.365  19.225 -15.828  1.00  3.78           H  
ATOM    665  N   LYS A  43      -1.558  18.162  -9.150  1.00  2.29           N  
ATOM    666  CA  LYS A  43      -1.283  19.336  -8.343  1.00  2.38           C  
ATOM    667  C   LYS A  43      -0.901  18.990  -6.886  1.00  2.17           C  
ATOM    668  O   LYS A  43      -0.263  19.792  -6.198  1.00  2.50           O  
ATOM    669  CB  LYS A  43      -2.535  20.207  -8.376  1.00  3.30           C  
ATOM    670  CG  LYS A  43      -2.875  20.701  -9.788  1.00  3.30           C  
ATOM    671  CD  LYS A  43      -4.150  21.525  -9.821  1.00  3.30           C  
ATOM    672  CE  LYS A  43      -4.474  21.968 -11.247  1.00  3.30           C  
ATOM    673  NZ  LYS A  43      -5.759  22.720 -11.320  1.00  3.30           N  
ATOM    674  H   LYS A  43      -2.356  17.595  -8.889  1.00  2.75           H  
ATOM    675  HA  LYS A  43      -0.450  19.877  -8.790  1.00  2.86           H  
ATOM    676 1HB  LYS A  43      -3.382  19.630  -7.998  1.00  3.96           H  
ATOM    677 2HB  LYS A  43      -2.402  21.070  -7.722  1.00  3.96           H  
ATOM    678 1HG  LYS A  43      -2.044  21.297 -10.170  1.00  3.96           H  
ATOM    679 2HG  LYS A  43      -3.003  19.841 -10.446  1.00  3.96           H  
ATOM    680 1HD  LYS A  43      -4.979  20.930  -9.436  1.00  3.96           H  
ATOM    681 2HD  LYS A  43      -4.033  22.408  -9.193  1.00  3.96           H  
ATOM    682 1HE  LYS A  43      -3.671  22.606 -11.610  1.00  3.96           H  
ATOM    683 2HE  LYS A  43      -4.543  21.086 -11.888  1.00  3.96           H  
ATOM    684 1HZ  LYS A  43      -5.935  22.994 -12.277  1.00  3.96           H  
ATOM    685 2HZ  LYS A  43      -6.515  22.129 -10.996  1.00  3.96           H  
ATOM    686 3HZ  LYS A  43      -5.705  23.544 -10.739  1.00  3.96           H  
ATOM    687  N   LYS A  44      -1.323  17.810  -6.420  1.00  1.90           N  
ATOM    688  CA  LYS A  44      -1.164  17.356  -5.037  1.00  1.94           C  
ATOM    689  C   LYS A  44      -0.024  16.352  -4.813  1.00  1.83           C  
ATOM    690  O   LYS A  44       0.581  16.316  -3.740  1.00  2.05           O  
ATOM    691  CB  LYS A  44      -2.464  16.663  -4.644  1.00  2.70           C  
ATOM    692  CG  LYS A  44      -3.677  17.569  -4.588  1.00  2.70           C  
ATOM    693  CD  LYS A  44      -4.945  16.740  -4.421  1.00  2.70           C  
ATOM    694  CE  LYS A  44      -6.192  17.602  -4.427  1.00  2.70           C  
ATOM    695  NZ  LYS A  44      -7.430  16.773  -4.509  1.00  2.70           N  
ATOM    696  H   LYS A  44      -1.857  17.213  -7.044  1.00  2.28           H  
ATOM    697  HA  LYS A  44      -0.984  18.226  -4.407  1.00  2.33           H  
ATOM    698 1HB  LYS A  44      -2.675  15.870  -5.363  1.00  3.24           H  
ATOM    699 2HB  LYS A  44      -2.343  16.193  -3.669  1.00  3.24           H  
ATOM    700 1HG  LYS A  44      -3.576  18.256  -3.748  1.00  3.24           H  
ATOM    701 2HG  LYS A  44      -3.744  18.152  -5.505  1.00  3.24           H  
ATOM    702 1HD  LYS A  44      -5.021  16.018  -5.242  1.00  3.24           H  
ATOM    703 2HD  LYS A  44      -4.901  16.192  -3.482  1.00  3.24           H  
ATOM    704 1HE  LYS A  44      -6.220  18.186  -3.510  1.00  3.24           H  
ATOM    705 2HE  LYS A  44      -6.163  18.279  -5.280  1.00  3.24           H  
ATOM    706 1HZ  LYS A  44      -8.239  17.373  -4.508  1.00  3.24           H  
ATOM    707 2HZ  LYS A  44      -7.415  16.225  -5.409  1.00  3.24           H  
ATOM    708 3HZ  LYS A  44      -7.480  16.141  -3.727  1.00  3.24           H  
ATOM    709  N   MET A  45       0.211  15.495  -5.800  1.00  1.65           N  
ATOM    710  CA  MET A  45       1.167  14.402  -5.731  1.00  1.63           C  
ATOM    711  C   MET A  45       2.471  14.741  -6.416  1.00  1.42           C  
ATOM    712  O   MET A  45       2.615  15.784  -7.048  1.00  1.53           O  
ATOM    713  CB  MET A  45       0.585  13.143  -6.360  1.00  2.29           C  
ATOM    714  CG  MET A  45      -0.732  12.689  -5.780  1.00  2.29           C  
ATOM    715  SD  MET A  45      -0.677  12.191  -4.046  1.00  2.29           S  
ATOM    716  CE  MET A  45       0.168  10.609  -4.121  1.00  2.29           C  
ATOM    717  H   MET A  45      -0.298  15.590  -6.675  1.00  1.98           H  
ATOM    718  HA  MET A  45       1.391  14.202  -4.685  1.00  1.96           H  
ATOM    719 1HB  MET A  45       0.432  13.320  -7.425  1.00  2.75           H  
ATOM    720 2HB  MET A  45       1.294  12.330  -6.281  1.00  2.75           H  
ATOM    721 1HG  MET A  45      -1.456  13.483  -5.882  1.00  2.75           H  
ATOM    722 2HG  MET A  45      -1.060  11.849  -6.359  1.00  2.75           H  
ATOM    723 1HE  MET A  45       0.252  10.195  -3.110  1.00  2.75           H  
ATOM    724 2HE  MET A  45      -0.398   9.921  -4.753  1.00  2.75           H  
ATOM    725 3HE  MET A  45       1.159  10.756  -4.537  1.00  2.75           H  
ATOM    726  N   ILE A  46       3.432  13.853  -6.271  1.00  1.34           N  
ATOM    727  CA  ILE A  46       4.694  13.979  -6.959  1.00  1.25           C  
ATOM    728  C   ILE A  46       4.445  13.816  -8.463  1.00  1.09           C  
ATOM    729  O   ILE A  46       3.756  12.888  -8.880  1.00  1.07           O  
ATOM    730  CB  ILE A  46       5.657  12.872  -6.466  1.00  1.78           C  
ATOM    731  CG1 ILE A  46       5.939  12.983  -4.930  1.00  1.78           C  
ATOM    732  CG2 ILE A  46       6.920  12.873  -7.251  1.00  1.78           C  
ATOM    733  CD1 ILE A  46       6.604  14.262  -4.455  1.00  1.78           C  
ATOM    734  H   ILE A  46       3.265  13.045  -5.690  1.00  1.61           H  
ATOM    735  HA  ILE A  46       5.112  14.968  -6.786  1.00  1.50           H  
ATOM    736  HB  ILE A  46       5.172  11.913  -6.605  1.00  2.14           H  
ATOM    737 1HG1 ILE A  46       4.996  12.883  -4.401  1.00  2.14           H  
ATOM    738 2HG1 ILE A  46       6.585  12.145  -4.640  1.00  2.14           H  
ATOM    739 1HG2 ILE A  46       7.541  12.060  -6.899  1.00  2.14           H  
ATOM    740 2HG2 ILE A  46       6.703  12.723  -8.304  1.00  2.14           H  
ATOM    741 3HG2 ILE A  46       7.450  13.812  -7.135  1.00  2.14           H  
ATOM    742 1HD1 ILE A  46       6.743  14.208  -3.374  1.00  2.14           H  
ATOM    743 2HD1 ILE A  46       7.575  14.383  -4.927  1.00  2.14           H  
ATOM    744 3HD1 ILE A  46       5.979  15.119  -4.687  1.00  2.14           H  
ATOM    745  N   VAL A  47       4.985  14.705  -9.279  1.00  1.13           N  
ATOM    746  CA  VAL A  47       4.802  14.555 -10.720  1.00  1.07           C  
ATOM    747  C   VAL A  47       6.160  14.441 -11.378  1.00  1.11           C  
ATOM    748  O   VAL A  47       7.112  15.109 -10.967  1.00  1.31           O  
ATOM    749  CB  VAL A  47       3.971  15.713 -11.315  1.00  1.52           C  
ATOM    750  CG1 VAL A  47       2.546  15.671 -10.729  1.00  1.52           C  
ATOM    751  CG2 VAL A  47       4.629  17.068 -11.010  1.00  1.52           C  
ATOM    752  H   VAL A  47       5.538  15.460  -8.897  1.00  1.36           H  
ATOM    753  HA  VAL A  47       4.262  13.630 -10.922  1.00  1.28           H  
ATOM    754  HB  VAL A  47       3.894  15.574 -12.395  1.00  1.82           H  
ATOM    755 1HG1 VAL A  47       1.960  16.477 -11.165  1.00  1.82           H  
ATOM    756 2HG1 VAL A  47       2.083  14.712 -10.958  1.00  1.82           H  
ATOM    757 3HG1 VAL A  47       2.580  15.802  -9.648  1.00  1.82           H  
ATOM    758 1HG2 VAL A  47       4.024  17.865 -11.443  1.00  1.82           H  
ATOM    759 2HG2 VAL A  47       4.689  17.209  -9.933  1.00  1.82           H  
ATOM    760 3HG2 VAL A  47       5.631  17.110 -11.436  1.00  1.82           H  
ATOM    761  N   PHE A  48       6.248  13.567 -12.369  1.00  1.00           N  
ATOM    762  CA  PHE A  48       7.507  13.316 -13.062  1.00  1.10           C  
ATOM    763  C   PHE A  48       7.467  13.573 -14.557  1.00  1.04           C  
ATOM    764  O   PHE A  48       6.403  13.570 -15.173  1.00  0.97           O  
ATOM    765  CB  PHE A  48       7.988  11.889 -12.819  1.00  1.50           C  
ATOM    766  CG  PHE A  48       8.385  11.484 -11.428  1.00  1.50           C  
ATOM    767  CD1 PHE A  48       8.895  12.372 -10.504  1.00  1.50           C  
ATOM    768  CD2 PHE A  48       8.287  10.155 -11.059  1.00  1.50           C  
ATOM    769  CE1 PHE A  48       9.261  11.950  -9.271  1.00  1.50           C  
ATOM    770  CE2 PHE A  48       8.664   9.740  -9.815  1.00  1.50           C  
ATOM    771  CZ  PHE A  48       9.137  10.639  -8.918  1.00  1.50           C  
ATOM    772  H   PHE A  48       5.392  13.082 -12.659  1.00  1.20           H  
ATOM    773  HA  PHE A  48       8.250  14.001 -12.665  1.00  1.32           H  
ATOM    774 1HB  PHE A  48       7.169  11.245 -13.093  1.00  1.80           H  
ATOM    775 2HB  PHE A  48       8.825  11.678 -13.477  1.00  1.80           H  
ATOM    776  HD1 PHE A  48       9.010  13.425 -10.743  1.00  1.80           H  
ATOM    777  HD2 PHE A  48       7.904   9.432 -11.767  1.00  1.80           H  
ATOM    778  HE1 PHE A  48       9.656  12.672  -8.565  1.00  1.80           H  
ATOM    779  HE2 PHE A  48       8.583   8.697  -9.538  1.00  1.80           H  
ATOM    780  HZ  PHE A  48       9.430  10.311  -7.926  1.00  1.80           H  
ATOM    781  N   LYS A  49       8.646  13.838 -15.121  1.00  1.16           N  
ATOM    782  CA  LYS A  49       8.821  14.033 -16.553  1.00  1.09           C  
ATOM    783  C   LYS A  49       8.897  12.674 -17.270  1.00  0.91           C  
ATOM    784  O   LYS A  49       9.756  11.855 -16.937  1.00  1.09           O  
ATOM    785  CB  LYS A  49      10.101  14.830 -16.822  1.00  1.56           C  
ATOM    786  CG  LYS A  49      10.350  15.166 -18.294  1.00  1.56           C  
ATOM    787  CD  LYS A  49      11.611  16.013 -18.478  1.00  1.56           C  
ATOM    788  CE  LYS A  49      11.847  16.342 -19.953  1.00  1.56           C  
ATOM    789  NZ  LYS A  49      13.070  17.177 -20.152  1.00  1.56           N  
ATOM    790  H   LYS A  49       9.461  13.874 -14.525  1.00  1.39           H  
ATOM    791  HA  LYS A  49       7.979  14.618 -16.902  1.00  1.31           H  
ATOM    792 1HB  LYS A  49      10.063  15.768 -16.268  1.00  1.87           H  
ATOM    793 2HB  LYS A  49      10.962  14.268 -16.454  1.00  1.87           H  
ATOM    794 1HG  LYS A  49      10.455  14.242 -18.870  1.00  1.87           H  
ATOM    795 2HG  LYS A  49       9.503  15.724 -18.682  1.00  1.87           H  
ATOM    796 1HD  LYS A  49      11.513  16.943 -17.916  1.00  1.87           H  
ATOM    797 2HD  LYS A  49      12.472  15.465 -18.094  1.00  1.87           H  
ATOM    798 1HE  LYS A  49      11.960  15.413 -20.511  1.00  1.87           H  
ATOM    799 2HE  LYS A  49      10.985  16.884 -20.341  1.00  1.87           H  
ATOM    800 1HZ  LYS A  49      13.188  17.371 -21.138  1.00  1.87           H  
ATOM    801 2HZ  LYS A  49      12.972  18.049 -19.649  1.00  1.87           H  
ATOM    802 3HZ  LYS A  49      13.881  16.681 -19.809  1.00  1.87           H  
ATOM    803  N   PRO A  50       8.076  12.415 -18.296  1.00  0.78           N  
ATOM    804  CA  PRO A  50       7.991  11.158 -19.016  1.00  0.77           C  
ATOM    805  C   PRO A  50       9.137  10.904 -19.988  1.00  0.81           C  
ATOM    806  O   PRO A  50       8.964  11.029 -21.199  1.00  1.09           O  
ATOM    807  CB  PRO A  50       6.656  11.289 -19.754  1.00  1.16           C  
ATOM    808  CG  PRO A  50       6.518  12.760 -20.021  1.00  1.16           C  
ATOM    809  CD  PRO A  50       7.110  13.434 -18.782  1.00  1.16           C  
ATOM    810  HA  PRO A  50       7.948  10.346 -18.286  1.00  0.92           H  
ATOM    811 1HB  PRO A  50       6.672  10.675 -20.674  1.00  1.39           H  
ATOM    812 2HB  PRO A  50       5.839  10.900 -19.129  1.00  1.39           H  
ATOM    813 1HG  PRO A  50       7.056  13.020 -20.950  1.00  1.39           H  
ATOM    814 2HG  PRO A  50       5.452  13.018 -20.188  1.00  1.39           H  
ATOM    815 1HD  PRO A  50       7.610  14.356 -19.091  1.00  1.39           H  
ATOM    816 2HD  PRO A  50       6.311  13.607 -18.032  1.00  1.39           H  
ATOM    817  N   TYR A  51      10.309  10.579 -19.443  1.00  0.85           N  
ATOM    818  CA  TYR A  51      11.486  10.278 -20.261  1.00  0.91           C  
ATOM    819  C   TYR A  51      11.141   9.374 -21.416  1.00  0.77           C  
ATOM    820  O   TYR A  51      10.558   8.313 -21.223  1.00  0.99           O  
ATOM    821  CB  TYR A  51      12.536   9.537 -19.419  1.00  1.25           C  
ATOM    822  CG  TYR A  51      13.720   8.937 -20.224  1.00  1.25           C  
ATOM    823  CD1 TYR A  51      14.758   9.713 -20.691  1.00  1.25           C  
ATOM    824  CD2 TYR A  51      13.729   7.561 -20.490  1.00  1.25           C  
ATOM    825  CE1 TYR A  51      15.794   9.115 -21.408  1.00  1.25           C  
ATOM    826  CE2 TYR A  51      14.750   6.975 -21.196  1.00  1.25           C  
ATOM    827  CZ  TYR A  51      15.783   7.734 -21.657  1.00  1.25           C  
ATOM    828  OH  TYR A  51      16.834   7.149 -22.380  1.00  1.25           O  
ATOM    829  H   TYR A  51      10.369  10.581 -18.422  1.00  1.02           H  
ATOM    830  HA  TYR A  51      11.893  11.209 -20.656  1.00  1.09           H  
ATOM    831 1HB  TYR A  51      12.947  10.223 -18.678  1.00  1.50           H  
ATOM    832 2HB  TYR A  51      12.050   8.723 -18.877  1.00  1.50           H  
ATOM    833  HD1 TYR A  51      14.770  10.785 -20.498  1.00  1.50           H  
ATOM    834  HD2 TYR A  51      12.926   6.949 -20.137  1.00  1.50           H  
ATOM    835  HE1 TYR A  51      16.617   9.725 -21.777  1.00  1.50           H  
ATOM    836  HE2 TYR A  51      14.738   5.906 -21.390  1.00  1.50           H  
ATOM    837  HH  TYR A  51      16.664   6.181 -22.555  1.00  1.50           H  
ATOM    838  N   GLN A  52      11.536   9.768 -22.622  1.00  0.91           N  
ATOM    839  CA  GLN A  52      11.231   8.940 -23.769  1.00  1.06           C  
ATOM    840  C   GLN A  52      12.293   7.918 -24.018  1.00  1.01           C  
ATOM    841  O   GLN A  52      13.454   8.247 -24.239  1.00  1.09           O  
ATOM    842  CB  GLN A  52      11.003   9.799 -25.020  1.00  1.42           C  
ATOM    843  CG  GLN A  52      10.621   9.000 -26.277  1.00  1.42           C  
ATOM    844  CD  GLN A  52      10.243   9.886 -27.470  1.00  1.42           C  
ATOM    845  OE1 GLN A  52       9.718  11.003 -27.315  1.00  1.42           O  
ATOM    846  NE2 GLN A  52      10.512   9.397 -28.674  1.00  1.42           N  
ATOM    847  H   GLN A  52      12.020  10.646 -22.733  1.00  1.09           H  
ATOM    848  HA  GLN A  52      10.338   8.385 -23.554  1.00  1.27           H  
ATOM    849 1HB  GLN A  52      10.225  10.527 -24.821  1.00  1.70           H  
ATOM    850 2HB  GLN A  52      11.915  10.353 -25.246  1.00  1.70           H  
ATOM    851 1HG  GLN A  52      11.469   8.376 -26.575  1.00  1.70           H  
ATOM    852 2HG  GLN A  52       9.775   8.371 -26.045  1.00  1.70           H  
ATOM    853 1HE2 GLN A  52      10.293   9.931 -29.493  1.00  1.70           H  
ATOM    854 2HE2 GLN A  52      10.940   8.495 -28.770  1.00  1.70           H  
ATOM    855  N   ALA A  53      11.883   6.659 -24.010  1.00  0.94           N  
ATOM    856  CA  ALA A  53      12.822   5.570 -24.190  1.00  0.89           C  
ATOM    857  C   ALA A  53      13.523   5.660 -25.528  1.00  0.83           C  
ATOM    858  O   ALA A  53      12.906   5.990 -26.544  1.00  0.85           O  
ATOM    859  CB  ALA A  53      12.076   4.248 -24.103  1.00  1.26           C  
ATOM    860  H   ALA A  53      10.894   6.446 -23.854  1.00  1.13           H  
ATOM    861  HA  ALA A  53      13.576   5.625 -23.408  1.00  1.07           H  
ATOM    862 1HB  ALA A  53      12.725   3.430 -24.231  1.00  1.51           H  
ATOM    863 2HB  ALA A  53      11.585   4.168 -23.159  1.00  1.51           H  
ATOM    864 3HB  ALA A  53      11.351   4.205 -24.873  1.00  1.51           H  
ATOM    865  N   SER A  54      14.811   5.345 -25.548  1.00  0.84           N  
ATOM    866  CA  SER A  54      15.523   5.276 -26.806  1.00  0.83           C  
ATOM    867  C   SER A  54      15.190   3.906 -27.353  1.00  0.77           C  
ATOM    868  O   SER A  54      14.653   3.058 -26.622  1.00  0.76           O  
ATOM    869  CB  SER A  54      17.020   5.409 -26.625  1.00  1.17           C  
ATOM    870  OG  SER A  54      17.537   4.267 -26.010  1.00  1.17           O  
ATOM    871  H   SER A  54      15.318   5.107 -24.685  1.00  1.01           H  
ATOM    872  HA  SER A  54      15.157   6.044 -27.489  1.00  1.00           H  
ATOM    873 1HB  SER A  54      17.491   5.545 -27.600  1.00  1.40           H  
ATOM    874 2HB  SER A  54      17.245   6.286 -26.021  1.00  1.40           H  
ATOM    875  HG  SER A  54      17.286   4.342 -25.047  1.00  1.40           H  
ATOM    876  N   GLN A  55      15.563   3.615 -28.583  1.00  0.78           N  
ATOM    877  CA  GLN A  55      15.285   2.284 -29.107  1.00  0.77           C  
ATOM    878  C   GLN A  55      16.033   1.197 -28.319  1.00  0.79           C  
ATOM    879  O   GLN A  55      15.669   0.020 -28.383  1.00  0.80           O  
ATOM    880  CB  GLN A  55      15.628   2.198 -30.603  1.00  1.08           C  
ATOM    881  CG  GLN A  55      17.118   2.279 -30.932  1.00  1.08           C  
ATOM    882  CD  GLN A  55      17.614   3.699 -31.070  1.00  1.08           C  
ATOM    883  OE1 GLN A  55      17.054   4.631 -30.464  1.00  1.08           O  
ATOM    884  NE2 GLN A  55      18.668   3.884 -31.849  1.00  1.08           N  
ATOM    885  H   GLN A  55      16.015   4.319 -29.168  1.00  0.94           H  
ATOM    886  HA  GLN A  55      14.218   2.101 -28.998  1.00  0.92           H  
ATOM    887 1HB  GLN A  55      15.252   1.254 -31.007  1.00  1.30           H  
ATOM    888 2HB  GLN A  55      15.117   2.997 -31.140  1.00  1.30           H  
ATOM    889 1HG  GLN A  55      17.703   1.777 -30.183  1.00  1.30           H  
ATOM    890 2HG  GLN A  55      17.268   1.784 -31.892  1.00  1.30           H  
ATOM    891 1HE2 GLN A  55      19.048   4.802 -31.974  1.00  1.30           H  
ATOM    892 2HE2 GLN A  55      19.100   3.101 -32.307  1.00  1.30           H  
ATOM    893  N   HIS A  56      17.063   1.589 -27.549  1.00  0.86           N  
ATOM    894  CA  HIS A  56      17.867   0.644 -26.799  1.00  0.94           C  
ATOM    895  C   HIS A  56      17.337   0.479 -25.386  1.00  0.89           C  
ATOM    896  O   HIS A  56      17.876  -0.296 -24.595  1.00  1.02           O  
ATOM    897  CB  HIS A  56      19.318   1.120 -26.770  1.00  1.28           C  
ATOM    898  CG  HIS A  56      19.931   1.162 -28.131  1.00  1.28           C  
ATOM    899  ND1 HIS A  56      20.235   0.023 -28.848  1.00  1.28           N  
ATOM    900  CD2 HIS A  56      20.282   2.207 -28.915  1.00  1.28           C  
ATOM    901  CE1 HIS A  56      20.750   0.368 -30.016  1.00  1.28           C  
ATOM    902  NE2 HIS A  56      20.787   1.686 -30.081  1.00  1.28           N  
ATOM    903  H   HIS A  56      17.292   2.580 -27.477  1.00  1.03           H  
ATOM    904  HA  HIS A  56      17.840  -0.328 -27.286  1.00  1.13           H  
ATOM    905 1HB  HIS A  56      19.363   2.119 -26.336  1.00  1.54           H  
ATOM    906 2HB  HIS A  56      19.909   0.455 -26.141  1.00  1.54           H  
ATOM    907  HD1 HIS A  56      20.245  -0.913 -28.491  1.00  1.54           H  
ATOM    908  HD2 HIS A  56      20.223   3.287 -28.779  1.00  1.54           H  
ATOM    909  HE1 HIS A  56      21.058  -0.391 -30.733  1.00  1.54           H  
ATOM    910  N   ASP A  57      16.273   1.212 -25.068  1.00  0.81           N  
ATOM    911  CA  ASP A  57      15.593   1.086 -23.797  1.00  0.83           C  
ATOM    912  C   ASP A  57      14.369   0.225 -24.122  1.00  0.85           C  
ATOM    913  O   ASP A  57      14.005  -0.702 -23.406  1.00  0.97           O  
ATOM    914  CB  ASP A  57      15.245   2.446 -23.206  1.00  1.16           C  
ATOM    915  CG  ASP A  57      16.455   3.321 -22.841  1.00  1.16           C  
ATOM    916  OD1 ASP A  57      17.302   2.892 -22.083  1.00  1.16           O  
ATOM    917  OD2 ASP A  57      16.524   4.455 -23.354  1.00  1.16           O  
ATOM    918  H   ASP A  57      15.880   1.846 -25.761  1.00  0.97           H  
ATOM    919  HA  ASP A  57      16.228   0.550 -23.097  1.00  1.00           H  
ATOM    920 1HB  ASP A  57      14.722   2.978 -23.948  1.00  1.39           H  
ATOM    921 2HB  ASP A  57      14.598   2.331 -22.337  1.00  1.39           H  
ATOM    922  N   MET A  58      13.794   0.445 -25.307  1.00  0.82           N  
ATOM    923  CA  MET A  58      12.662  -0.369 -25.752  1.00  0.97           C  
ATOM    924  C   MET A  58      13.143  -1.817 -25.812  1.00  1.03           C  
ATOM    925  O   MET A  58      12.437  -2.752 -25.432  1.00  1.23           O  
ATOM    926  CB  MET A  58      12.166   0.167 -27.089  1.00  1.30           C  
ATOM    927  CG  MET A  58      11.467   1.508 -26.919  1.00  1.30           C  
ATOM    928  SD  MET A  58       9.918   1.354 -26.039  1.00  1.30           S  
ATOM    929  CE  MET A  58       8.856   0.956 -27.429  1.00  1.30           C  
ATOM    930  H   MET A  58      14.115   1.227 -25.879  1.00  0.98           H  
ATOM    931  HA  MET A  58      11.863  -0.310 -25.016  1.00  1.16           H  
ATOM    932 1HB  MET A  58      13.005   0.296 -27.763  1.00  1.56           H  
ATOM    933 2HB  MET A  58      11.485  -0.545 -27.545  1.00  1.56           H  
ATOM    934 1HG  MET A  58      12.110   2.186 -26.365  1.00  1.56           H  
ATOM    935 2HG  MET A  58      11.266   1.961 -27.879  1.00  1.56           H  
ATOM    936 1HE  MET A  58       7.846   0.792 -27.081  1.00  1.56           H  
ATOM    937 2HE  MET A  58       8.859   1.786 -28.141  1.00  1.56           H  
ATOM    938 3HE  MET A  58       9.222   0.082 -27.925  1.00  1.56           H  
ATOM    939  N   CYS A  59      14.411  -1.967 -26.195  1.00  0.98           N  
ATOM    940  CA  CYS A  59      15.123  -3.220 -26.294  1.00  1.10           C  
ATOM    941  C   CYS A  59      16.133  -3.330 -25.124  1.00  1.04           C  
ATOM    942  O   CYS A  59      17.233  -3.855 -25.303  1.00  1.04           O  
ATOM    943  CB  CYS A  59      15.910  -3.228 -27.596  1.00  1.49           C  
ATOM    944  SG  CYS A  59      14.892  -2.999 -29.073  1.00  1.49           S  
ATOM    945  H   CYS A  59      14.906  -1.137 -26.521  1.00  1.18           H  
ATOM    946  HA  CYS A  59      14.417  -4.052 -26.259  1.00  1.32           H  
ATOM    947 1HB  CYS A  59      16.659  -2.438 -27.576  1.00  1.79           H  
ATOM    948 2HB  CYS A  59      16.430  -4.171 -27.683  1.00  1.79           H  
ATOM    949  HG  CYS A  59      14.903  -1.644 -28.995  1.00  1.79           H  
ATOM    950  N   ARG A  60      15.755  -2.839 -23.922  1.00  1.08           N  
ATOM    951  CA  ARG A  60      16.639  -2.797 -22.741  1.00  1.10           C  
ATOM    952  C   ARG A  60      17.182  -4.167 -22.326  1.00  1.10           C  
ATOM    953  O   ARG A  60      18.323  -4.263 -21.871  1.00  1.23           O  
ATOM    954  CB  ARG A  60      15.866  -2.243 -21.521  1.00  1.53           C  
ATOM    955  CG  ARG A  60      16.627  -1.876 -20.229  1.00  1.53           C  
ATOM    956  CD  ARG A  60      17.360  -0.566 -20.372  1.00  1.53           C  
ATOM    957  NE  ARG A  60      17.961  -0.097 -19.101  1.00  1.53           N  
ATOM    958  CZ  ARG A  60      18.646   1.062 -18.937  1.00  1.53           C  
ATOM    959  NH1 ARG A  60      18.812   1.926 -19.919  1.00  1.53           N  
ATOM    960  NH2 ARG A  60      19.149   1.331 -17.751  1.00  1.53           N  
ATOM    961  H   ARG A  60      14.837  -2.400 -23.838  1.00  1.30           H  
ATOM    962  HA  ARG A  60      17.480  -2.141 -22.971  1.00  1.32           H  
ATOM    963 1HB  ARG A  60      15.421  -1.332 -21.773  1.00  1.84           H  
ATOM    964 2HB  ARG A  60      15.062  -2.929 -21.254  1.00  1.84           H  
ATOM    965 1HG  ARG A  60      15.912  -1.748 -19.422  1.00  1.84           H  
ATOM    966 2HG  ARG A  60      17.346  -2.655 -19.969  1.00  1.84           H  
ATOM    967 1HD  ARG A  60      18.159  -0.678 -21.107  1.00  1.84           H  
ATOM    968 2HD  ARG A  60      16.661   0.200 -20.714  1.00  1.84           H  
ATOM    969  HE  ARG A  60      17.861  -0.673 -18.250  1.00  1.84           H  
ATOM    970 1HH1 ARG A  60      18.381   1.794 -20.844  1.00  1.84           H  
ATOM    971 2HH1 ARG A  60      19.316   2.781 -19.758  1.00  1.84           H  
ATOM    972 1HH2 ARG A  60      18.987   0.664 -16.985  1.00  1.84           H  
ATOM    973 2HH2 ARG A  60      19.653   2.185 -17.586  1.00  1.84           H  
ATOM    974  N   PHE A  61      16.343  -5.210 -22.355  1.00  1.12           N  
ATOM    975  CA  PHE A  61      16.837  -6.526 -21.940  1.00  1.31           C  
ATOM    976  C   PHE A  61      16.259  -7.644 -22.813  1.00  1.31           C  
ATOM    977  O   PHE A  61      16.984  -8.484 -23.349  1.00  1.61           O  
ATOM    978  CB  PHE A  61      16.497  -6.775 -20.495  1.00  1.76           C  
ATOM    979  CG  PHE A  61      17.249  -7.879 -19.875  1.00  1.76           C  
ATOM    980  CD1 PHE A  61      18.441  -7.576 -19.243  1.00  1.76           C  
ATOM    981  CD2 PHE A  61      16.858  -9.185 -19.940  1.00  1.76           C  
ATOM    982  CE1 PHE A  61      19.204  -8.550 -18.664  1.00  1.76           C  
ATOM    983  CE2 PHE A  61      17.633 -10.174 -19.363  1.00  1.76           C  
ATOM    984  CZ  PHE A  61      18.798  -9.852 -18.722  1.00  1.76           C  
ATOM    985  H   PHE A  61      15.426  -5.082 -22.752  1.00  1.34           H  
ATOM    986  HA  PHE A  61      17.921  -6.542 -22.051  1.00  1.57           H  
ATOM    987 1HB  PHE A  61      16.752  -5.890 -19.980  1.00  2.11           H  
ATOM    988 2HB  PHE A  61      15.437  -6.952 -20.375  1.00  2.11           H  
ATOM    989  HD1 PHE A  61      18.770  -6.533 -19.204  1.00  2.11           H  
ATOM    990  HD2 PHE A  61      15.935  -9.447 -20.452  1.00  2.11           H  
ATOM    991  HE1 PHE A  61      20.136  -8.291 -18.163  1.00  2.11           H  
ATOM    992  HE2 PHE A  61      17.320 -11.216 -19.418  1.00  2.11           H  
ATOM    993  HZ  PHE A  61      19.405 -10.635 -18.268  1.00  2.11           H  
ATOM    994  N   HIS A  62      14.924  -7.664 -22.915  1.00  1.20           N  
ATOM    995  CA  HIS A  62      14.192  -8.656 -23.701  1.00  1.36           C  
ATOM    996  C   HIS A  62      14.648  -8.551 -25.125  1.00  1.21           C  
ATOM    997  O   HIS A  62      14.849  -7.443 -25.615  1.00  1.12           O  
ATOM    998  CB  HIS A  62      12.673  -8.458 -23.596  1.00  1.85           C  
ATOM    999  CG  HIS A  62      11.809  -9.454 -24.407  1.00  1.85           C  
ATOM   1000  ND1 HIS A  62      11.494  -9.237 -25.739  1.00  1.85           N  
ATOM   1001  CD2 HIS A  62      11.230 -10.645 -24.076  1.00  1.85           C  
ATOM   1002  CE1 HIS A  62      10.731 -10.220 -26.177  1.00  1.85           C  
ATOM   1003  NE2 HIS A  62      10.556 -11.114 -25.210  1.00  1.85           N  
ATOM   1004  H   HIS A  62      14.403  -6.951 -22.434  1.00  1.44           H  
ATOM   1005  HA  HIS A  62      14.428  -9.661 -23.349  1.00  1.63           H  
ATOM   1006 1HB  HIS A  62      12.379  -8.536 -22.549  1.00  2.22           H  
ATOM   1007 2HB  HIS A  62      12.420  -7.450 -23.933  1.00  2.22           H  
ATOM   1008  HD1 HIS A  62      12.091  -8.752 -26.425  1.00  2.22           H  
ATOM   1009  HD2 HIS A  62      11.217 -11.224 -23.158  1.00  2.22           H  
ATOM   1010  HE1 HIS A  62      10.367 -10.199 -27.206  1.00  2.22           H  
ATOM   1011  N   SER A  63      14.760  -9.690 -25.802  1.00  1.30           N  
ATOM   1012  CA  SER A  63      15.219  -9.716 -27.176  1.00  1.28           C  
ATOM   1013  C   SER A  63      14.561  -8.624 -28.008  1.00  1.13           C  
ATOM   1014  O   SER A  63      13.341  -8.403 -27.959  1.00  1.14           O  
ATOM   1015  CB  SER A  63      14.915 -11.078 -27.767  1.00  1.80           C  
ATOM   1016  OG  SER A  63      15.621 -12.087 -27.086  1.00  1.80           O  
ATOM   1017  H   SER A  63      14.571 -10.570 -25.344  1.00  1.56           H  
ATOM   1018  HA  SER A  63      16.299  -9.550 -27.186  1.00  1.54           H  
ATOM   1019 1HB  SER A  63      13.848 -11.268 -27.690  1.00  2.16           H  
ATOM   1020 2HB  SER A  63      15.178 -11.090 -28.826  1.00  2.16           H  
ATOM   1021  HG  SER A  63      15.371 -12.919 -27.495  1.00  2.16           H  
ATOM   1022  N   GLU A  64      15.409  -7.944 -28.781  1.00  1.10           N  
ATOM   1023  CA  GLU A  64      15.050  -6.822 -29.629  1.00  1.10           C  
ATOM   1024  C   GLU A  64      14.215  -7.095 -30.865  1.00  1.09           C  
ATOM   1025  O   GLU A  64      13.568  -6.176 -31.360  1.00  1.13           O  
ATOM   1026  CB  GLU A  64      16.336  -6.099 -30.093  1.00  1.54           C  
ATOM   1027  CG  GLU A  64      17.299  -6.890 -31.037  1.00  1.54           C  
ATOM   1028  CD  GLU A  64      18.289  -7.756 -30.297  1.00  1.54           C  
ATOM   1029  OE1 GLU A  64      18.025  -8.042 -29.156  1.00  1.54           O  
ATOM   1030  OE2 GLU A  64      19.300  -8.110 -30.852  1.00  1.54           O  
ATOM   1031  H   GLU A  64      16.398  -8.205 -28.749  1.00  1.32           H  
ATOM   1032  HA  GLU A  64      14.482  -6.127 -29.005  1.00  1.32           H  
ATOM   1033 1HB  GLU A  64      16.066  -5.194 -30.627  1.00  1.85           H  
ATOM   1034 2HB  GLU A  64      16.917  -5.807 -29.225  1.00  1.85           H  
ATOM   1035 1HG  GLU A  64      16.733  -7.513 -31.721  1.00  1.85           H  
ATOM   1036 2HG  GLU A  64      17.847  -6.166 -31.638  1.00  1.85           H  
ATOM   1037  N   ASP A  65      14.170  -8.331 -31.370  1.00  1.10           N  
ATOM   1038  CA  ASP A  65      13.474  -8.537 -32.634  1.00  1.12           C  
ATOM   1039  C   ASP A  65      12.062  -7.983 -32.708  1.00  1.09           C  
ATOM   1040  O   ASP A  65      11.769  -7.103 -33.514  1.00  1.12           O  
ATOM   1041  CB  ASP A  65      13.336 -10.040 -32.956  1.00  1.56           C  
ATOM   1042  CG  ASP A  65      14.627 -10.760 -33.345  1.00  1.56           C  
ATOM   1043  OD1 ASP A  65      15.627 -10.125 -33.534  1.00  1.56           O  
ATOM   1044  OD2 ASP A  65      14.570 -11.958 -33.503  1.00  1.56           O  
ATOM   1045  H   ASP A  65      14.699  -9.088 -30.956  1.00  1.32           H  
ATOM   1046  HA  ASP A  65      14.062  -8.058 -33.420  1.00  1.34           H  
ATOM   1047 1HB  ASP A  65      12.929 -10.547 -32.083  1.00  1.87           H  
ATOM   1048 2HB  ASP A  65      12.606 -10.176 -33.750  1.00  1.87           H  
ATOM   1049  N   TYR A  66      11.164  -8.400 -31.839  1.00  1.12           N  
ATOM   1050  CA  TYR A  66       9.796  -7.972 -32.104  1.00  1.17           C  
ATOM   1051  C   TYR A  66       9.579  -6.473 -31.988  1.00  1.11           C  
ATOM   1052  O   TYR A  66       8.877  -5.895 -32.818  1.00  1.27           O  
ATOM   1053  CB  TYR A  66       8.805  -8.752 -31.234  1.00  1.62           C  
ATOM   1054  CG  TYR A  66       8.755 -10.283 -31.550  1.00  1.62           C  
ATOM   1055  CD1 TYR A  66       9.369 -10.824 -32.713  1.00  1.62           C  
ATOM   1056  CD2 TYR A  66       8.089 -11.147 -30.683  1.00  1.62           C  
ATOM   1057  CE1 TYR A  66       9.329 -12.163 -32.960  1.00  1.62           C  
ATOM   1058  CE2 TYR A  66       8.049 -12.500 -30.961  1.00  1.62           C  
ATOM   1059  CZ  TYR A  66       8.682 -13.005 -32.098  1.00  1.62           C  
ATOM   1060  OH  TYR A  66       8.695 -14.351 -32.371  1.00  1.62           O  
ATOM   1061  H   TYR A  66      11.400  -9.051 -31.103  1.00  1.34           H  
ATOM   1062  HA  TYR A  66       9.568  -8.190 -33.145  1.00  1.40           H  
ATOM   1063 1HB  TYR A  66       9.071  -8.627 -30.182  1.00  1.94           H  
ATOM   1064 2HB  TYR A  66       7.800  -8.342 -31.368  1.00  1.94           H  
ATOM   1065  HD1 TYR A  66       9.895 -10.215 -33.424  1.00  1.94           H  
ATOM   1066  HD2 TYR A  66       7.599 -10.764 -29.787  1.00  1.94           H  
ATOM   1067  HE1 TYR A  66       9.821 -12.561 -33.852  1.00  1.94           H  
ATOM   1068  HE2 TYR A  66       7.526 -13.170 -30.275  1.00  1.94           H  
ATOM   1069  HH  TYR A  66       8.500 -14.847 -31.569  1.00  1.94           H  
ATOM   1070  N   ILE A  67      10.183  -5.829 -30.996  1.00  1.03           N  
ATOM   1071  CA  ILE A  67       9.887  -4.423 -30.812  1.00  1.09           C  
ATOM   1072  C   ILE A  67      10.669  -3.562 -31.824  1.00  1.05           C  
ATOM   1073  O   ILE A  67      10.163  -2.534 -32.283  1.00  1.06           O  
ATOM   1074  CB  ILE A  67      10.033  -4.040 -29.320  1.00  1.50           C  
ATOM   1075  CG1 ILE A  67       9.099  -2.834 -28.997  1.00  1.50           C  
ATOM   1076  CG2 ILE A  67      11.496  -3.687 -28.988  1.00  1.50           C  
ATOM   1077  CD1 ILE A  67       8.834  -2.630 -27.504  1.00  1.50           C  
ATOM   1078  H   ILE A  67      10.790  -6.335 -30.364  1.00  1.24           H  
ATOM   1079  HA  ILE A  67       8.839  -4.290 -31.043  1.00  1.31           H  
ATOM   1080  HB  ILE A  67       9.719  -4.881 -28.705  1.00  1.80           H  
ATOM   1081 1HG1 ILE A  67       9.524  -1.937 -29.391  1.00  1.80           H  
ATOM   1082 2HG1 ILE A  67       8.139  -3.000 -29.484  1.00  1.80           H  
ATOM   1083 1HG2 ILE A  67      11.595  -3.438 -27.935  1.00  1.80           H  
ATOM   1084 2HG2 ILE A  67      12.136  -4.544 -29.208  1.00  1.80           H  
ATOM   1085 3HG2 ILE A  67      11.820  -2.832 -29.580  1.00  1.80           H  
ATOM   1086 1HD1 ILE A  67       8.154  -1.801 -27.363  1.00  1.80           H  
ATOM   1087 2HD1 ILE A  67       8.373  -3.515 -27.104  1.00  1.80           H  
ATOM   1088 3HD1 ILE A  67       9.759  -2.429 -26.961  1.00  1.80           H  
ATOM   1089  N   ASP A  68      11.902  -3.971 -32.183  1.00  1.08           N  
ATOM   1090  CA  ASP A  68      12.692  -3.241 -33.175  1.00  1.13           C  
ATOM   1091  C   ASP A  68      12.005  -3.350 -34.552  1.00  1.15           C  
ATOM   1092  O   ASP A  68      11.955  -2.381 -35.321  1.00  1.21           O  
ATOM   1093  CB  ASP A  68      14.120  -3.808 -33.219  1.00  1.57           C  
ATOM   1094  CG  ASP A  68      15.141  -2.989 -34.029  1.00  1.57           C  
ATOM   1095  OD1 ASP A  68      15.433  -1.883 -33.645  1.00  1.57           O  
ATOM   1096  OD2 ASP A  68      15.648  -3.504 -34.997  1.00  1.57           O  
ATOM   1097  H   ASP A  68      12.325  -4.808 -31.772  1.00  1.30           H  
ATOM   1098  HA  ASP A  68      12.736  -2.191 -32.888  1.00  1.36           H  
ATOM   1099 1HB  ASP A  68      14.493  -3.897 -32.199  1.00  1.88           H  
ATOM   1100 2HB  ASP A  68      14.084  -4.823 -33.629  1.00  1.88           H  
ATOM   1101  N   PHE A  69      11.441  -4.526 -34.868  1.00  1.15           N  
ATOM   1102  CA  PHE A  69      10.767  -4.677 -36.144  1.00  1.24           C  
ATOM   1103  C   PHE A  69       9.526  -3.803 -36.178  1.00  1.24           C  
ATOM   1104  O   PHE A  69       9.218  -3.218 -37.213  1.00  1.39           O  
ATOM   1105  CB  PHE A  69      10.445  -6.143 -36.434  1.00  1.71           C  
ATOM   1106  CG  PHE A  69      11.691  -6.974 -36.760  1.00  1.71           C  
ATOM   1107  CD1 PHE A  69      11.934  -8.184 -36.142  1.00  1.71           C  
ATOM   1108  CD2 PHE A  69      12.621  -6.531 -37.653  1.00  1.71           C  
ATOM   1109  CE1 PHE A  69      13.059  -8.899 -36.407  1.00  1.71           C  
ATOM   1110  CE2 PHE A  69      13.747  -7.239 -37.910  1.00  1.71           C  
ATOM   1111  CZ  PHE A  69      13.969  -8.423 -37.285  1.00  1.71           C  
ATOM   1112  H   PHE A  69      11.516  -5.336 -34.249  1.00  1.38           H  
ATOM   1113  HA  PHE A  69      11.425  -4.300 -36.914  1.00  1.49           H  
ATOM   1114 1HB  PHE A  69       9.957  -6.584 -35.558  1.00  2.05           H  
ATOM   1115 2HB  PHE A  69       9.756  -6.205 -37.269  1.00  2.05           H  
ATOM   1116  HD1 PHE A  69      11.216  -8.566 -35.423  1.00  2.05           H  
ATOM   1117  HD2 PHE A  69      12.463  -5.606 -38.161  1.00  2.05           H  
ATOM   1118  HE1 PHE A  69      13.232  -9.850 -35.910  1.00  2.05           H  
ATOM   1119  HE2 PHE A  69      14.465  -6.858 -38.615  1.00  2.05           H  
ATOM   1120  HZ  PHE A  69      14.870  -8.994 -37.492  1.00  2.05           H  
ATOM   1121  N   LEU A  70       8.810  -3.680 -35.061  1.00  1.16           N  
ATOM   1122  CA  LEU A  70       7.667  -2.780 -35.024  1.00  1.28           C  
ATOM   1123  C   LEU A  70       8.110  -1.345 -35.276  1.00  1.28           C  
ATOM   1124  O   LEU A  70       7.454  -0.616 -36.010  1.00  1.46           O  
ATOM   1125  CB  LEU A  70       6.964  -2.848 -33.687  1.00  1.74           C  
ATOM   1126  CG  LEU A  70       6.226  -4.122 -33.362  1.00  1.74           C  
ATOM   1127  CD1 LEU A  70       5.885  -4.106 -31.945  1.00  1.74           C  
ATOM   1128  CD2 LEU A  70       4.926  -4.234 -34.164  1.00  1.74           C  
ATOM   1129  H   LEU A  70       9.038  -4.258 -34.245  1.00  1.39           H  
ATOM   1130  HA  LEU A  70       6.981  -3.063 -35.822  1.00  1.54           H  
ATOM   1131 1HB  LEU A  70       7.692  -2.669 -32.902  1.00  2.09           H  
ATOM   1132 2HB  LEU A  70       6.258  -2.059 -33.673  1.00  2.09           H  
ATOM   1133  HG  LEU A  70       6.855  -4.968 -33.571  1.00  2.09           H  
ATOM   1134 1HD1 LEU A  70       5.408  -5.007 -31.739  1.00  2.09           H  
ATOM   1135 2HD1 LEU A  70       6.753  -4.033 -31.342  1.00  2.09           H  
ATOM   1136 3HD1 LEU A  70       5.246  -3.289 -31.745  1.00  2.09           H  
ATOM   1137 1HD2 LEU A  70       4.416  -5.161 -33.883  1.00  2.09           H  
ATOM   1138 2HD2 LEU A  70       4.285  -3.385 -33.940  1.00  2.09           H  
ATOM   1139 3HD2 LEU A  70       5.136  -4.254 -35.227  1.00  2.09           H  
ATOM   1140  N   GLN A  71       9.283  -0.944 -34.742  1.00  1.23           N  
ATOM   1141  CA  GLN A  71       9.782   0.423 -34.953  1.00  1.33           C  
ATOM   1142  C   GLN A  71       9.790   0.790 -36.422  1.00  1.40           C  
ATOM   1143  O   GLN A  71       9.446   1.925 -36.766  1.00  1.63           O  
ATOM   1144  CB  GLN A  71      11.211   0.626 -34.452  1.00  1.82           C  
ATOM   1145  CG  GLN A  71      11.687   2.073 -34.587  1.00  1.82           C  
ATOM   1146  CD  GLN A  71      13.056   2.301 -34.041  1.00  1.82           C  
ATOM   1147  OE1 GLN A  71      13.645   1.445 -33.386  1.00  1.82           O  
ATOM   1148  NE2 GLN A  71      13.588   3.486 -34.315  1.00  1.82           N  
ATOM   1149  H   GLN A  71       9.767  -1.574 -34.093  1.00  1.48           H  
ATOM   1150  HA  GLN A  71       9.125   1.114 -34.435  1.00  1.60           H  
ATOM   1151 1HB  GLN A  71      11.311   0.284 -33.442  1.00  2.18           H  
ATOM   1152 2HB  GLN A  71      11.887   0.030 -35.055  1.00  2.18           H  
ATOM   1153 1HG  GLN A  71      11.719   2.341 -35.640  1.00  2.18           H  
ATOM   1154 2HG  GLN A  71      10.991   2.726 -34.070  1.00  2.18           H  
ATOM   1155 1HE2 GLN A  71      14.505   3.718 -33.990  1.00  2.18           H  
ATOM   1156 2HE2 GLN A  71      13.070   4.157 -34.852  1.00  2.18           H  
ATOM   1157  N   ARG A  72      10.138  -0.179 -37.284  1.00  1.36           N  
ATOM   1158  CA  ARG A  72      10.192   0.005 -38.741  1.00  1.56           C  
ATOM   1159  C   ARG A  72       8.918   0.624 -39.346  1.00  1.66           C  
ATOM   1160  O   ARG A  72       8.960   1.117 -40.474  1.00  1.87           O  
ATOM   1161  CB  ARG A  72      10.530  -1.300 -39.467  1.00  2.10           C  
ATOM   1162  CG  ARG A  72      10.486  -1.256 -41.032  1.00  2.10           C  
ATOM   1163  CD  ARG A  72      11.457  -0.288 -41.651  1.00  2.10           C  
ATOM   1164  NE  ARG A  72      11.313  -0.227 -43.104  1.00  2.10           N  
ATOM   1165  CZ  ARG A  72      10.389   0.518 -43.768  1.00  2.10           C  
ATOM   1166  NH1 ARG A  72       9.517   1.253 -43.103  1.00  2.10           N  
ATOM   1167  NH2 ARG A  72      10.363   0.503 -45.097  1.00  2.10           N  
ATOM   1168  H   ARG A  72      10.434  -1.080 -36.876  1.00  1.63           H  
ATOM   1169  HA  ARG A  72      11.012   0.687 -38.940  1.00  1.87           H  
ATOM   1170 1HB  ARG A  72      11.507  -1.649 -39.155  1.00  2.52           H  
ATOM   1171 2HB  ARG A  72       9.817  -2.052 -39.183  1.00  2.52           H  
ATOM   1172 1HG  ARG A  72      10.775  -2.242 -41.389  1.00  2.52           H  
ATOM   1173 2HG  ARG A  72       9.481  -1.055 -41.388  1.00  2.52           H  
ATOM   1174 1HD  ARG A  72      11.338   0.716 -41.253  1.00  2.52           H  
ATOM   1175 2HD  ARG A  72      12.444  -0.615 -41.447  1.00  2.52           H  
ATOM   1176  HE  ARG A  72      11.960  -0.768 -43.658  1.00  2.52           H  
ATOM   1177 1HH1 ARG A  72       9.525   1.262 -42.067  1.00  2.52           H  
ATOM   1178 2HH1 ARG A  72       8.830   1.802 -43.592  1.00  2.52           H  
ATOM   1179 1HH2 ARG A  72      11.027  -0.059 -45.612  1.00  2.52           H  
ATOM   1180 2HH2 ARG A  72       9.678   1.052 -45.594  1.00  2.52           H  
ATOM   1181  N   VAL A  73       7.769   0.551 -38.660  1.00  1.62           N  
ATOM   1182  CA  VAL A  73       6.553   1.134 -39.222  1.00  1.85           C  
ATOM   1183  C   VAL A  73       6.725   2.661 -39.405  1.00  1.83           C  
ATOM   1184  O   VAL A  73       6.112   3.246 -40.303  1.00  2.19           O  
ATOM   1185  CB  VAL A  73       5.323   0.818 -38.332  1.00  2.50           C  
ATOM   1186  CG1 VAL A  73       5.343   1.607 -37.017  1.00  2.50           C  
ATOM   1187  CG2 VAL A  73       4.048   1.121 -39.102  1.00  2.50           C  
ATOM   1188  H   VAL A  73       7.759   0.118 -37.734  1.00  1.94           H  
ATOM   1189  HA  VAL A  73       6.382   0.689 -40.198  1.00  2.22           H  
ATOM   1190  HB  VAL A  73       5.363  -0.241 -38.069  1.00  3.00           H  
ATOM   1191 1HG1 VAL A  73       4.483   1.329 -36.418  1.00  3.00           H  
ATOM   1192 2HG1 VAL A  73       6.246   1.394 -36.460  1.00  3.00           H  
ATOM   1193 3HG1 VAL A  73       5.295   2.653 -37.217  1.00  3.00           H  
ATOM   1194 1HG2 VAL A  73       3.215   0.863 -38.485  1.00  3.00           H  
ATOM   1195 2HG2 VAL A  73       4.004   2.177 -39.354  1.00  3.00           H  
ATOM   1196 3HG2 VAL A  73       4.022   0.532 -40.017  1.00  3.00           H  
ATOM   1197  N   SER A  74       7.526   3.303 -38.538  1.00  1.87           N  
ATOM   1198  CA  SER A  74       7.814   4.721 -38.635  1.00  2.06           C  
ATOM   1199  C   SER A  74       8.887   4.846 -39.703  1.00  2.55           C  
ATOM   1200  O   SER A  74       9.514   3.852 -40.040  1.00  3.00           O  
ATOM   1201  CB  SER A  74       8.370   5.268 -37.320  1.00  2.81           C  
ATOM   1202  OG  SER A  74       7.448   5.225 -36.245  1.00  2.81           O  
ATOM   1203  H   SER A  74       8.000   2.780 -37.796  1.00  2.24           H  
ATOM   1204  HA  SER A  74       6.915   5.245 -38.925  1.00  2.47           H  
ATOM   1205 1HB  SER A  74       9.251   4.680 -37.052  1.00  3.37           H  
ATOM   1206 2HB  SER A  74       8.709   6.289 -37.461  1.00  3.37           H  
ATOM   1207  HG  SER A  74       7.975   5.568 -35.465  1.00  3.37           H  
ATOM   1208  N   PRO A  75       9.095   5.984 -40.352  1.00  2.89           N  
ATOM   1209  CA  PRO A  75      10.248   6.141 -41.203  1.00  3.46           C  
ATOM   1210  C   PRO A  75      11.500   5.900 -40.355  1.00  3.36           C  
ATOM   1211  O   PRO A  75      11.602   6.445 -39.253  1.00  3.78           O  
ATOM   1212  CB  PRO A  75      10.117   7.603 -41.652  1.00  5.19           C  
ATOM   1213  CG  PRO A  75       8.616   7.893 -41.552  1.00  5.19           C  
ATOM   1214  CD  PRO A  75       8.152   7.105 -40.331  1.00  5.19           C  
ATOM   1215  HA  PRO A  75      10.192   5.435 -42.044  1.00  4.15           H  
ATOM   1216 1HB  PRO A  75      10.726   8.251 -41.004  1.00  6.23           H  
ATOM   1217 2HB  PRO A  75      10.508   7.715 -42.674  1.00  6.23           H  
ATOM   1218 1HG  PRO A  75       8.448   8.977 -41.448  1.00  6.23           H  
ATOM   1219 2HG  PRO A  75       8.107   7.581 -42.477  1.00  6.23           H  
ATOM   1220 1HD  PRO A  75       8.261   7.695 -39.411  1.00  6.23           H  
ATOM   1221 2HD  PRO A  75       7.120   6.765 -40.502  1.00  6.23           H  
ATOM   1222  N   THR A  76      12.455   5.138 -40.880  1.00  3.36           N  
ATOM   1223  CA  THR A  76      13.723   4.874 -40.200  1.00  3.73           C  
ATOM   1224  C   THR A  76      14.819   5.017 -41.248  1.00  3.69           C  
ATOM   1225  O   THR A  76      14.525   4.993 -42.444  1.00  4.16           O  
ATOM   1226  CB  THR A  76      13.803   3.452 -39.568  1.00  5.07           C  
ATOM   1227  OG1 THR A  76      13.814   2.475 -40.613  1.00  5.07           O  
ATOM   1228  CG2 THR A  76      12.602   3.173 -38.633  1.00  5.07           C  
ATOM   1229  H   THR A  76      12.303   4.708 -41.781  1.00  4.03           H  
ATOM   1230  HA  THR A  76      13.885   5.620 -39.425  1.00  4.48           H  
ATOM   1231  HB  THR A  76      14.724   3.374 -38.994  1.00  6.08           H  
ATOM   1232  HG1 THR A  76      14.015   1.609 -40.247  1.00  6.08           H  
ATOM   1233 1HG2 THR A  76      12.697   2.178 -38.203  1.00  6.08           H  
ATOM   1234 2HG2 THR A  76      12.579   3.910 -37.832  1.00  6.08           H  
ATOM   1235 3HG2 THR A  76      11.685   3.228 -39.193  1.00  6.08           H  
ATOM   1236  N   ASN A  77      16.081   5.145 -40.815  1.00  3.53           N  
ATOM   1237  CA  ASN A  77      17.191   5.208 -41.772  1.00  3.85           C  
ATOM   1238  C   ASN A  77      17.928   3.869 -41.908  1.00  4.22           C  
ATOM   1239  O   ASN A  77      18.938   3.766 -42.613  1.00  4.65           O  
ATOM   1240  CB  ASN A  77      18.160   6.304 -41.373  1.00  5.26           C  
ATOM   1241  CG  ASN A  77      17.565   7.682 -41.510  1.00  5.26           C  
ATOM   1242  OD1 ASN A  77      16.827   7.976 -42.457  1.00  5.26           O  
ATOM   1243  ND2 ASN A  77      17.875   8.540 -40.571  1.00  5.26           N  
ATOM   1244  H   ASN A  77      16.263   5.195 -39.824  1.00  4.24           H  
ATOM   1245  HA  ASN A  77      16.785   5.450 -42.755  1.00  4.62           H  
ATOM   1246 1HB  ASN A  77      18.474   6.156 -40.340  1.00  6.31           H  
ATOM   1247 2HB  ASN A  77      19.051   6.244 -41.997  1.00  6.31           H  
ATOM   1248 1HD2 ASN A  77      17.512   9.472 -40.605  1.00  6.31           H  
ATOM   1249 2HD2 ASN A  77      18.478   8.269 -39.820  1.00  6.31           H  
ATOM   1250  N   MET A  78      17.405   2.839 -41.250  1.00  4.44           N  
ATOM   1251  CA  MET A  78      18.004   1.513 -41.270  1.00  5.04           C  
ATOM   1252  C   MET A  78      17.573   0.715 -42.485  1.00  4.72           C  
ATOM   1253  O   MET A  78      16.393   0.438 -42.686  1.00  4.65           O  
ATOM   1254  CB  MET A  78      17.677   0.763 -39.987  1.00  6.82           C  
ATOM   1255  CG  MET A  78      18.231  -0.657 -39.946  1.00  6.82           C  
ATOM   1256  SD  MET A  78      17.985  -1.481 -38.385  1.00  6.82           S  
ATOM   1257  CE  MET A  78      18.136  -3.184 -38.908  1.00  6.82           C  
ATOM   1258  H   MET A  78      16.555   2.996 -40.731  1.00  5.33           H  
ATOM   1259  HA  MET A  78      19.086   1.632 -41.325  1.00  6.05           H  
ATOM   1260 1HB  MET A  78      18.085   1.307 -39.137  1.00  8.18           H  
ATOM   1261 2HB  MET A  78      16.609   0.726 -39.863  1.00  8.18           H  
ATOM   1262 1HG  MET A  78      17.739  -1.251 -40.709  1.00  8.18           H  
ATOM   1263 2HG  MET A  78      19.298  -0.636 -40.157  1.00  8.18           H  
ATOM   1264 1HE  MET A  78      18.007  -3.836 -38.043  1.00  8.18           H  
ATOM   1265 2HE  MET A  78      17.363  -3.406 -39.638  1.00  8.18           H  
ATOM   1266 3HE  MET A  78      19.117  -3.350 -39.348  1.00  8.18           H  
ATOM   1267  N   GLN A  79      18.558   0.267 -43.258  1.00  4.85           N  
ATOM   1268  CA  GLN A  79      18.250  -0.436 -44.490  1.00  4.75           C  
ATOM   1269  C   GLN A  79      18.143  -1.938 -44.262  1.00  4.50           C  
ATOM   1270  O   GLN A  79      17.439  -2.638 -44.998  1.00  4.43           O  
ATOM   1271  CB  GLN A  79      19.342  -0.144 -45.516  1.00  6.69           C  
ATOM   1272  CG  GLN A  79      19.562   1.357 -45.758  1.00  6.69           C  
ATOM   1273  CD  GLN A  79      18.325   2.103 -46.157  1.00  6.69           C  
ATOM   1274  OE1 GLN A  79      17.659   1.769 -47.143  1.00  6.69           O  
ATOM   1275  NE2 GLN A  79      17.998   3.131 -45.373  1.00  6.69           N  
ATOM   1276  H   GLN A  79      19.513   0.499 -43.023  1.00  5.82           H  
ATOM   1277  HA  GLN A  79      17.292  -0.077 -44.870  1.00  5.70           H  
ATOM   1278 1HB  GLN A  79      20.284  -0.580 -45.185  1.00  8.03           H  
ATOM   1279 2HB  GLN A  79      19.081  -0.608 -46.468  1.00  8.03           H  
ATOM   1280 1HG  GLN A  79      19.936   1.812 -44.841  1.00  8.03           H  
ATOM   1281 2HG  GLN A  79      20.297   1.476 -46.553  1.00  8.03           H  
ATOM   1282 1HE2 GLN A  79      17.183   3.680 -45.559  1.00  8.03           H  
ATOM   1283 2HE2 GLN A  79      18.567   3.365 -44.550  1.00  8.03           H  
ATOM   1284  N   GLY A  80      18.776  -2.427 -43.186  1.00  4.73           N  
ATOM   1285  CA  GLY A  80      18.842  -3.851 -42.854  1.00  4.92           C  
ATOM   1286  C   GLY A  80      17.476  -4.519 -42.740  1.00  4.40           C  
ATOM   1287  O   GLY A  80      17.330  -5.695 -43.127  1.00  4.17           O  
ATOM   1288  H   GLY A  80      19.316  -1.796 -42.612  1.00  5.68           H  
ATOM   1289 1HA  GLY A  80      19.431  -4.364 -43.614  1.00  5.90           H  
ATOM   1290 2HA  GLY A  80      19.379  -3.970 -41.914  1.00  5.90           H  
ATOM   1291  N   PHE A  81      16.461  -3.743 -42.320  1.00  4.42           N  
ATOM   1292  CA  PHE A  81      15.099  -4.219 -42.136  1.00  4.25           C  
ATOM   1293  C   PHE A  81      14.521  -4.827 -43.397  1.00  3.84           C  
ATOM   1294  O   PHE A  81      13.671  -5.713 -43.319  1.00  3.69           O  
ATOM   1295  CB  PHE A  81      14.168  -3.080 -41.704  1.00  6.02           C  
ATOM   1296  CG  PHE A  81      14.255  -2.634 -40.254  1.00  6.02           C  
ATOM   1297  CD1 PHE A  81      14.544  -1.317 -39.915  1.00  6.02           C  
ATOM   1298  CD2 PHE A  81      14.023  -3.528 -39.234  1.00  6.02           C  
ATOM   1299  CE1 PHE A  81      14.573  -0.922 -38.585  1.00  6.02           C  
ATOM   1300  CE2 PHE A  81      14.069  -3.134 -37.912  1.00  6.02           C  
ATOM   1301  CZ  PHE A  81      14.337  -1.836 -37.594  1.00  6.02           C  
ATOM   1302  H   PHE A  81      16.657  -2.790 -42.042  1.00  5.30           H  
ATOM   1303  HA  PHE A  81      15.101  -4.979 -41.365  1.00  5.10           H  
ATOM   1304 1HB  PHE A  81      14.379  -2.210 -42.329  1.00  7.22           H  
ATOM   1305 2HB  PHE A  81      13.138  -3.374 -41.902  1.00  7.22           H  
ATOM   1306  HD1 PHE A  81      14.738  -0.587 -40.709  1.00  7.22           H  
ATOM   1307  HD2 PHE A  81      13.802  -4.555 -39.484  1.00  7.22           H  
ATOM   1308  HE1 PHE A  81      14.794   0.108 -38.313  1.00  7.22           H  
ATOM   1309  HE2 PHE A  81      13.894  -3.847 -37.100  1.00  7.22           H  
ATOM   1310  HZ  PHE A  81      14.371  -1.537 -36.538  1.00  7.22           H  
ATOM   1311  N   THR A  82      15.041  -4.423 -44.563  1.00  3.90           N  
ATOM   1312  CA  THR A  82      14.570  -4.908 -45.851  1.00  3.86           C  
ATOM   1313  C   THR A  82      14.438  -6.422 -45.838  1.00  3.53           C  
ATOM   1314  O   THR A  82      13.489  -6.973 -46.404  1.00  3.52           O  
ATOM   1315  CB  THR A  82      15.546  -4.511 -46.985  1.00  5.42           C  
ATOM   1316  OG1 THR A  82      15.665  -3.079 -47.046  1.00  5.42           O  
ATOM   1317  CG2 THR A  82      15.031  -5.034 -48.336  1.00  5.42           C  
ATOM   1318  H   THR A  82      15.804  -3.742 -44.560  1.00  4.68           H  
ATOM   1319  HA  THR A  82      13.591  -4.475 -46.053  1.00  4.63           H  
ATOM   1320  HB  THR A  82      16.529  -4.935 -46.783  1.00  6.50           H  
ATOM   1321  HG1 THR A  82      16.244  -2.770 -46.311  1.00  6.50           H  
ATOM   1322 1HG2 THR A  82      15.728  -4.743 -49.119  1.00  6.50           H  
ATOM   1323 2HG2 THR A  82      14.949  -6.115 -48.320  1.00  6.50           H  
ATOM   1324 3HG2 THR A  82      14.054  -4.603 -48.542  1.00  6.50           H  
ATOM   1325  N   LYS A  83      15.427  -7.106 -45.258  1.00  3.50           N  
ATOM   1326  CA  LYS A  83      15.393  -8.551 -45.211  1.00  3.59           C  
ATOM   1327  C   LYS A  83      15.222  -9.055 -43.780  1.00  3.15           C  
ATOM   1328  O   LYS A  83      14.558 -10.077 -43.566  1.00  3.24           O  
ATOM   1329  CB  LYS A  83      16.658  -9.139 -45.839  1.00  4.99           C  
ATOM   1330  CG  LYS A  83      16.896  -8.756 -47.320  1.00  4.99           C  
ATOM   1331  CD  LYS A  83      15.804  -9.293 -48.258  1.00  4.99           C  
ATOM   1332  CE  LYS A  83      16.136  -8.995 -49.715  1.00  4.99           C  
ATOM   1333  NZ  LYS A  83      15.075  -9.486 -50.646  1.00  4.99           N  
ATOM   1334  H   LYS A  83      16.184  -6.591 -44.804  1.00  4.20           H  
ATOM   1335  HA  LYS A  83      14.527  -8.899 -45.767  1.00  4.31           H  
ATOM   1336 1HB  LYS A  83      17.527  -8.813 -45.268  1.00  5.99           H  
ATOM   1337 2HB  LYS A  83      16.618 -10.226 -45.777  1.00  5.99           H  
ATOM   1338 1HG  LYS A  83      16.926  -7.671 -47.404  1.00  5.99           H  
ATOM   1339 2HG  LYS A  83      17.860  -9.150 -47.641  1.00  5.99           H  
ATOM   1340 1HD  LYS A  83      15.698 -10.370 -48.123  1.00  5.99           H  
ATOM   1341 2HD  LYS A  83      14.851  -8.818 -48.031  1.00  5.99           H  
ATOM   1342 1HE  LYS A  83      16.243  -7.918 -49.838  1.00  5.99           H  
ATOM   1343 2HE  LYS A  83      17.079  -9.475 -49.971  1.00  5.99           H  
ATOM   1344 1HZ  LYS A  83      15.334  -9.266 -51.598  1.00  5.99           H  
ATOM   1345 2HZ  LYS A  83      14.973 -10.487 -50.549  1.00  5.99           H  
ATOM   1346 3HZ  LYS A  83      14.196  -9.036 -50.424  1.00  5.99           H  
ATOM   1347  N   SER A  84      15.791  -8.344 -42.780  1.00  2.88           N  
ATOM   1348  CA  SER A  84      15.732  -8.855 -41.413  1.00  2.63           C  
ATOM   1349  C   SER A  84      14.309  -8.932 -40.869  1.00  2.34           C  
ATOM   1350  O   SER A  84      14.041  -9.790 -40.023  1.00  2.27           O  
ATOM   1351  CB  SER A  84      16.635  -8.066 -40.466  1.00  3.78           C  
ATOM   1352  OG  SER A  84      16.184  -6.773 -40.259  1.00  3.78           O  
ATOM   1353  H   SER A  84      16.321  -7.489 -42.957  1.00  3.46           H  
ATOM   1354  HA  SER A  84      16.122  -9.871 -41.428  1.00  3.16           H  
ATOM   1355 1HB  SER A  84      16.693  -8.586 -39.511  1.00  4.54           H  
ATOM   1356 2HB  SER A  84      17.640  -8.034 -40.880  1.00  4.54           H  
ATOM   1357  HG  SER A  84      16.792  -6.386 -39.619  1.00  4.54           H  
ATOM   1358  N   LEU A  85      13.342  -8.192 -41.464  1.00  2.45           N  
ATOM   1359  CA  LEU A  85      11.961  -8.208 -40.984  1.00  2.57           C  
ATOM   1360  C   LEU A  85      11.394  -9.605 -40.998  1.00  2.83           C  
ATOM   1361  O   LEU A  85      10.518  -9.923 -40.214  1.00  2.95           O  
ATOM   1362  CB  LEU A  85      11.059  -7.301 -41.866  1.00  3.55           C  
ATOM   1363  CG  LEU A  85      10.750  -7.771 -43.368  1.00  3.55           C  
ATOM   1364  CD1 LEU A  85       9.461  -8.657 -43.427  1.00  3.55           C  
ATOM   1365  CD2 LEU A  85      10.567  -6.541 -44.260  1.00  3.55           C  
ATOM   1366  H   LEU A  85      13.589  -7.485 -42.164  1.00  2.94           H  
ATOM   1367  HA  LEU A  85      11.930  -7.842 -39.973  1.00  3.08           H  
ATOM   1368 1HB  LEU A  85      10.099  -7.188 -41.358  1.00  4.26           H  
ATOM   1369 2HB  LEU A  85      11.532  -6.320 -41.926  1.00  4.26           H  
ATOM   1370  HG  LEU A  85      11.594  -8.359 -43.742  1.00  4.26           H  
ATOM   1371 1HD1 LEU A  85       9.287  -8.954 -44.460  1.00  4.26           H  
ATOM   1372 2HD1 LEU A  85       9.539  -9.544 -42.836  1.00  4.26           H  
ATOM   1373 3HD1 LEU A  85       8.616  -8.075 -43.071  1.00  4.26           H  
ATOM   1374 1HD2 LEU A  85      10.377  -6.863 -45.285  1.00  4.26           H  
ATOM   1375 2HD2 LEU A  85       9.725  -5.950 -43.903  1.00  4.26           H  
ATOM   1376 3HD2 LEU A  85      11.461  -5.931 -44.247  1.00  4.26           H  
ATOM   1377  N   ASN A  86      11.925 -10.516 -41.795  1.00  3.12           N  
ATOM   1378  CA  ASN A  86      11.341 -11.849 -41.814  1.00  3.55           C  
ATOM   1379  C   ASN A  86      11.340 -12.496 -40.416  1.00  3.38           C  
ATOM   1380  O   ASN A  86      10.471 -13.316 -40.097  1.00  3.62           O  
ATOM   1381  CB  ASN A  86      12.073 -12.712 -42.812  1.00  4.80           C  
ATOM   1382  CG  ASN A  86      11.742 -12.340 -44.236  1.00  4.80           C  
ATOM   1383  OD1 ASN A  86      10.706 -11.726 -44.525  1.00  4.80           O  
ATOM   1384  ND2 ASN A  86      12.612 -12.703 -45.141  1.00  4.80           N  
ATOM   1385  H   ASN A  86      12.714 -10.275 -42.410  1.00  3.74           H  
ATOM   1386  HA  ASN A  86      10.300 -11.762 -42.127  1.00  4.26           H  
ATOM   1387 1HB  ASN A  86      13.150 -12.599 -42.661  1.00  5.76           H  
ATOM   1388 2HB  ASN A  86      11.824 -13.758 -42.647  1.00  5.76           H  
ATOM   1389 1HD2 ASN A  86      12.451 -12.487 -46.104  1.00  5.76           H  
ATOM   1390 2HD2 ASN A  86      13.441 -13.195 -44.874  1.00  5.76           H  
ATOM   1391  N   ALA A  87      12.272 -12.075 -39.553  1.00  3.09           N  
ATOM   1392  CA  ALA A  87      12.431 -12.638 -38.222  1.00  3.13           C  
ATOM   1393  C   ALA A  87      11.384 -12.109 -37.249  1.00  2.93           C  
ATOM   1394  O   ALA A  87      11.363 -12.510 -36.085  1.00  3.24           O  
ATOM   1395  CB  ALA A  87      13.822 -12.335 -37.699  1.00  4.37           C  
ATOM   1396  H   ALA A  87      12.912 -11.333 -39.843  1.00  3.71           H  
ATOM   1397  HA  ALA A  87      12.308 -13.715 -38.292  1.00  3.76           H  
ATOM   1398 1HB  ALA A  87      13.949 -12.783 -36.709  1.00  5.24           H  
ATOM   1399 2HB  ALA A  87      14.560 -12.748 -38.381  1.00  5.24           H  
ATOM   1400 3HB  ALA A  87      13.958 -11.277 -37.633  1.00  5.24           H  
ATOM   1401  N   PHE A  88      10.500 -11.212 -37.694  1.00  2.61           N  
ATOM   1402  CA  PHE A  88       9.451 -10.749 -36.807  1.00  2.71           C  
ATOM   1403  C   PHE A  88       8.389 -11.822 -36.603  1.00  2.91           C  
ATOM   1404  O   PHE A  88       7.570 -11.700 -35.702  1.00  3.13           O  
ATOM   1405  CB  PHE A  88       8.817  -9.408 -37.265  1.00  3.75           C  
ATOM   1406  CG  PHE A  88       8.037  -9.269 -38.616  1.00  3.75           C  
ATOM   1407  CD1 PHE A  88       7.807 -10.296 -39.545  1.00  3.75           C  
ATOM   1408  CD2 PHE A  88       7.525  -8.010 -38.928  1.00  3.75           C  
ATOM   1409  CE1 PHE A  88       7.103 -10.056 -40.709  1.00  3.75           C  
ATOM   1410  CE2 PHE A  88       6.826  -7.784 -40.091  1.00  3.75           C  
ATOM   1411  CZ  PHE A  88       6.615  -8.806 -40.977  1.00  3.75           C  
ATOM   1412  H   PHE A  88      10.556 -10.857 -38.652  1.00  3.13           H  
ATOM   1413  HA  PHE A  88       9.903 -10.558 -35.836  1.00  3.25           H  
ATOM   1414 1HB  PHE A  88       8.160  -9.056 -36.471  1.00  4.50           H  
ATOM   1415 2HB  PHE A  88       9.598  -8.709 -37.335  1.00  4.50           H  
ATOM   1416  HD1 PHE A  88       8.194 -11.274 -39.382  1.00  4.50           H  
ATOM   1417  HD2 PHE A  88       7.687  -7.186 -38.230  1.00  4.50           H  
ATOM   1418  HE1 PHE A  88       6.938 -10.864 -41.422  1.00  4.50           H  
ATOM   1419  HE2 PHE A  88       6.439  -6.789 -40.310  1.00  4.50           H  
ATOM   1420  HZ  PHE A  88       6.061  -8.625 -41.895  1.00  4.50           H  
ATOM   1421  N   ASN A  89       8.388 -12.860 -37.460  1.00  3.09           N  
ATOM   1422  CA  ASN A  89       7.448 -13.976 -37.405  1.00  3.44           C  
ATOM   1423  C   ASN A  89       5.977 -13.553 -37.406  1.00  3.33           C  
ATOM   1424  O   ASN A  89       5.142 -14.222 -36.794  1.00  3.71           O  
ATOM   1425  CB  ASN A  89       7.747 -14.808 -36.171  1.00  4.68           C  
ATOM   1426  CG  ASN A  89       9.121 -15.401 -36.201  1.00  4.68           C  
ATOM   1427  OD1 ASN A  89       9.614 -15.842 -37.251  1.00  4.68           O  
ATOM   1428  ND2 ASN A  89       9.763 -15.429 -35.058  1.00  4.68           N  
ATOM   1429  H   ASN A  89       9.098 -12.887 -38.199  1.00  3.71           H  
ATOM   1430  HA  ASN A  89       7.606 -14.590 -38.292  1.00  4.13           H  
ATOM   1431 1HB  ASN A  89       7.671 -14.189 -35.285  1.00  5.62           H  
ATOM   1432 2HB  ASN A  89       7.015 -15.607 -36.075  1.00  5.62           H  
ATOM   1433 1HD2 ASN A  89      10.684 -15.810 -35.014  1.00  5.62           H  
ATOM   1434 2HD2 ASN A  89       9.334 -15.059 -34.222  1.00  5.62           H  
ATOM   1435  N   VAL A  90       5.641 -12.530 -38.183  1.00  2.95           N  
ATOM   1436  CA  VAL A  90       4.286 -12.016 -38.227  1.00  3.02           C  
ATOM   1437  C   VAL A  90       3.536 -12.413 -39.479  1.00  3.15           C  
ATOM   1438  O   VAL A  90       3.920 -12.050 -40.588  1.00  3.21           O  
ATOM   1439  CB  VAL A  90       4.311 -10.477 -38.174  1.00  4.20           C  
ATOM   1440  CG1 VAL A  90       2.931  -9.920 -38.247  1.00  4.20           C  
ATOM   1441  CG2 VAL A  90       4.961 -10.046 -36.941  1.00  4.20           C  
ATOM   1442  H   VAL A  90       6.358 -12.081 -38.733  1.00  3.54           H  
ATOM   1443  HA  VAL A  90       3.749 -12.393 -37.353  1.00  3.62           H  
ATOM   1444  HB  VAL A  90       4.852 -10.100 -39.020  1.00  5.04           H  
ATOM   1445 1HG1 VAL A  90       2.994  -8.839 -38.209  1.00  5.04           H  
ATOM   1446 2HG1 VAL A  90       2.461 -10.210 -39.172  1.00  5.04           H  
ATOM   1447 3HG1 VAL A  90       2.334 -10.273 -37.403  1.00  5.04           H  
ATOM   1448 1HG2 VAL A  90       4.995  -8.963 -36.889  1.00  5.04           H  
ATOM   1449 2HG2 VAL A  90       4.399 -10.429 -36.133  1.00  5.04           H  
ATOM   1450 3HG2 VAL A  90       5.947 -10.428 -36.904  1.00  5.04           H  
ATOM   1451  N   GLY A  91       2.430 -13.123 -39.292  1.00  3.29           N  
ATOM   1452  CA  GLY A  91       1.606 -13.552 -40.413  1.00  3.52           C  
ATOM   1453  C   GLY A  91       0.610 -12.491 -40.908  1.00  3.19           C  
ATOM   1454  O   GLY A  91       0.197 -12.525 -42.066  1.00  3.18           O  
ATOM   1455  H   GLY A  91       2.200 -13.407 -38.349  1.00  3.95           H  
ATOM   1456 1HA  GLY A  91       2.254 -13.850 -41.237  1.00  4.22           H  
ATOM   1457 2HA  GLY A  91       1.052 -14.442 -40.118  1.00  4.22           H  
ATOM   1458  N   ASP A  92       0.194 -11.566 -40.032  1.00  3.41           N  
ATOM   1459  CA  ASP A  92      -0.822 -10.567 -40.387  1.00  3.55           C  
ATOM   1460  C   ASP A  92      -0.768  -9.295 -39.518  1.00  3.62           C  
ATOM   1461  O   ASP A  92      -1.645  -9.080 -38.676  1.00  3.63           O  
ATOM   1462  CB  ASP A  92      -2.217 -11.203 -40.290  1.00  4.91           C  
ATOM   1463  CG  ASP A  92      -3.355 -10.325 -40.878  1.00  4.91           C  
ATOM   1464  OD1 ASP A  92      -3.053  -9.452 -41.656  1.00  4.91           O  
ATOM   1465  OD2 ASP A  92      -4.507 -10.557 -40.556  1.00  4.91           O  
ATOM   1466  H   ASP A  92       0.570 -11.565 -39.097  1.00  4.09           H  
ATOM   1467  HA  ASP A  92      -0.659 -10.267 -41.422  1.00  4.26           H  
ATOM   1468 1HB  ASP A  92      -2.212 -12.152 -40.830  1.00  5.89           H  
ATOM   1469 2HB  ASP A  92      -2.439 -11.424 -39.249  1.00  5.89           H  
ATOM   1470  N   ASP A  93       0.298  -8.504 -39.649  1.00  3.88           N  
ATOM   1471  CA  ASP A  93       0.492  -7.274 -38.867  1.00  4.21           C  
ATOM   1472  C   ASP A  93       0.150  -7.457 -37.378  1.00  4.05           C  
ATOM   1473  O   ASP A  93       0.767  -8.251 -36.674  1.00  4.34           O  
ATOM   1474  CB  ASP A  93      -0.314  -6.127 -39.472  1.00  5.76           C  
ATOM   1475  CG  ASP A  93       0.139  -5.794 -40.925  1.00  5.76           C  
ATOM   1476  OD1 ASP A  93       1.294  -6.020 -41.246  1.00  5.76           O  
ATOM   1477  OD2 ASP A  93      -0.665  -5.299 -41.688  1.00  5.76           O  
ATOM   1478  H   ASP A  93       0.984  -8.730 -40.360  1.00  4.66           H  
ATOM   1479  HA  ASP A  93       1.545  -6.997 -38.932  1.00  5.05           H  
ATOM   1480 1HB  ASP A  93      -1.374  -6.384 -39.474  1.00  6.91           H  
ATOM   1481 2HB  ASP A  93      -0.195  -5.232 -38.848  1.00  6.91           H  
ATOM   1482  N   CYS A  94      -0.828  -6.684 -36.905  1.00  3.74           N  
ATOM   1483  CA  CYS A  94      -1.749  -6.150 -35.918  1.00  3.68           C  
ATOM   1484  C   CYS A  94      -1.771  -4.600 -35.991  1.00  3.32           C  
ATOM   1485  O   CYS A  94      -2.684  -4.085 -36.632  1.00  3.41           O  
ATOM   1486  CB  CYS A  94      -1.531  -6.808 -34.536  1.00  5.17           C  
ATOM   1487  SG  CYS A  94      -2.610  -6.206 -33.177  1.00  5.17           S  
ATOM   1488  H   CYS A  94      -0.554  -7.216 -36.093  1.00  4.49           H  
ATOM   1489  HA  CYS A  94      -2.747  -6.483 -36.206  1.00  4.42           H  
ATOM   1490 1HB  CYS A  94      -1.796  -7.859 -34.654  1.00  6.20           H  
ATOM   1491 2HB  CYS A  94      -0.508  -6.824 -34.227  1.00  6.20           H  
ATOM   1492  HG  CYS A  94      -3.767  -6.406 -33.806  1.00  6.20           H  
ATOM   1493  N   PRO A  95      -0.868  -3.809 -35.355  1.00  3.10           N  
ATOM   1494  CA  PRO A  95      -0.821  -2.367 -35.512  1.00  2.89           C  
ATOM   1495  C   PRO A  95      -0.171  -2.054 -36.847  1.00  2.78           C  
ATOM   1496  O   PRO A  95       0.744  -2.787 -37.235  1.00  2.91           O  
ATOM   1497  CB  PRO A  95       0.087  -1.943 -34.360  1.00  4.33           C  
ATOM   1498  CG  PRO A  95       1.024  -3.117 -34.179  1.00  4.33           C  
ATOM   1499  CD  PRO A  95       0.196  -4.332 -34.487  1.00  4.33           C  
ATOM   1500  HA  PRO A  95      -1.832  -1.942 -35.438  1.00  3.47           H  
ATOM   1501 1HB  PRO A  95       0.620  -1.033 -34.630  1.00  5.20           H  
ATOM   1502 2HB  PRO A  95      -0.511  -1.727 -33.467  1.00  5.20           H  
ATOM   1503 1HG  PRO A  95       1.893  -3.023 -34.852  1.00  5.20           H  
ATOM   1504 2HG  PRO A  95       1.418  -3.142 -33.154  1.00  5.20           H  
ATOM   1505 1HD  PRO A  95       0.816  -5.073 -35.014  1.00  5.20           H  
ATOM   1506 2HD  PRO A  95      -0.199  -4.679 -33.548  1.00  5.20           H  
ATOM   1507  N   VAL A  96      -0.550  -0.943 -37.489  1.00  2.81           N  
ATOM   1508  CA  VAL A  96       0.135  -0.530 -38.710  1.00  2.90           C  
ATOM   1509  C   VAL A  96       0.359   0.987 -38.768  1.00  2.72           C  
ATOM   1510  O   VAL A  96       0.164   1.583 -39.826  1.00  2.85           O  
ATOM   1511  CB  VAL A  96      -0.703  -0.935 -39.960  1.00  4.02           C  
ATOM   1512  CG1 VAL A  96      -0.795  -2.455 -40.080  1.00  4.02           C  
ATOM   1513  CG2 VAL A  96      -2.109  -0.334 -39.899  1.00  4.02           C  
ATOM   1514  H   VAL A  96      -1.294  -0.376 -37.116  1.00  3.37           H  
ATOM   1515  HA  VAL A  96       1.104  -1.024 -38.752  1.00  3.48           H  
ATOM   1516  HB  VAL A  96      -0.189  -0.575 -40.852  1.00  4.82           H  
ATOM   1517 1HG1 VAL A  96      -1.349  -2.724 -40.980  1.00  4.82           H  
ATOM   1518 2HG1 VAL A  96       0.208  -2.877 -40.141  1.00  4.82           H  
ATOM   1519 3HG1 VAL A  96      -1.307  -2.875 -39.219  1.00  4.82           H  
ATOM   1520 1HG2 VAL A  96      -2.660  -0.629 -40.788  1.00  4.82           H  
ATOM   1521 2HG2 VAL A  96      -2.612  -0.704 -39.031  1.00  4.82           H  
ATOM   1522 3HG2 VAL A  96      -2.072   0.742 -39.858  1.00  4.82           H  
ATOM   1523  N   PHE A  97       0.779   1.614 -37.664  1.00  2.63           N  
ATOM   1524  CA  PHE A  97       0.930   3.070 -37.679  1.00  2.63           C  
ATOM   1525  C   PHE A  97       2.235   3.659 -37.127  1.00  2.52           C  
ATOM   1526  O   PHE A  97       2.720   3.222 -36.070  1.00  2.39           O  
ATOM   1527  CB  PHE A  97      -0.223   3.728 -36.910  1.00  3.68           C  
ATOM   1528  CG  PHE A  97      -1.534   3.641 -37.581  1.00  3.68           C  
ATOM   1529  CD1 PHE A  97      -2.336   2.538 -37.481  1.00  3.68           C  
ATOM   1530  CD2 PHE A  97      -1.971   4.713 -38.329  1.00  3.68           C  
ATOM   1531  CE1 PHE A  97      -3.530   2.497 -38.147  1.00  3.68           C  
ATOM   1532  CE2 PHE A  97      -3.171   4.678 -38.976  1.00  3.68           C  
ATOM   1533  CZ  PHE A  97      -3.946   3.562 -38.890  1.00  3.68           C  
ATOM   1534  H   PHE A  97       0.976   1.094 -36.821  1.00  3.16           H  
ATOM   1535  HA  PHE A  97       0.781   3.357 -38.704  1.00  3.16           H  
ATOM   1536 1HB  PHE A  97      -0.331   3.238 -35.960  1.00  4.42           H  
ATOM   1537 2HB  PHE A  97       0.008   4.780 -36.713  1.00  4.42           H  
ATOM   1538  HD1 PHE A  97      -2.013   1.696 -36.891  1.00  4.42           H  
ATOM   1539  HD2 PHE A  97      -1.342   5.602 -38.400  1.00  4.42           H  
ATOM   1540  HE1 PHE A  97      -4.158   1.619 -38.087  1.00  4.42           H  
ATOM   1541  HE2 PHE A  97      -3.509   5.535 -39.564  1.00  4.42           H  
ATOM   1542  HZ  PHE A  97      -4.905   3.519 -39.406  1.00  4.42           H  
ATOM   1543  N   PRO A  98       2.838   4.632 -37.854  1.00  2.87           N  
ATOM   1544  CA  PRO A  98       3.971   5.425 -37.448  1.00  2.90           C  
ATOM   1545  C   PRO A  98       3.617   6.115 -36.170  1.00  2.52           C  
ATOM   1546  O   PRO A  98       2.482   6.560 -36.006  1.00  2.72           O  
ATOM   1547  CB  PRO A  98       4.124   6.435 -38.586  1.00  4.35           C  
ATOM   1548  CG  PRO A  98       3.548   5.748 -39.783  1.00  4.35           C  
ATOM   1549  CD  PRO A  98       2.399   4.928 -39.251  1.00  4.35           C  
ATOM   1550  HA  PRO A  98       4.868   4.802 -37.336  1.00  3.48           H  
ATOM   1551 1HB  PRO A  98       3.585   7.361 -38.331  1.00  5.22           H  
ATOM   1552 2HB  PRO A  98       5.170   6.712 -38.708  1.00  5.22           H  
ATOM   1553 1HG  PRO A  98       3.240   6.487 -40.539  1.00  5.22           H  
ATOM   1554 2HG  PRO A  98       4.322   5.117 -40.255  1.00  5.22           H  
ATOM   1555 1HD  PRO A  98       1.460   5.507 -39.264  1.00  5.22           H  
ATOM   1556 2HD  PRO A  98       2.362   4.017 -39.881  1.00  5.22           H  
ATOM   1557  N   GLY A  99       4.575   6.228 -35.282  1.00  2.26           N  
ATOM   1558  CA  GLY A  99       4.339   6.911 -34.027  1.00  2.10           C  
ATOM   1559  C   GLY A  99       4.034   5.976 -32.859  1.00  1.71           C  
ATOM   1560  O   GLY A  99       4.255   6.352 -31.710  1.00  1.53           O  
ATOM   1561  H   GLY A  99       5.498   5.842 -35.493  1.00  2.71           H  
ATOM   1562 1HA  GLY A  99       5.216   7.510 -33.784  1.00  2.52           H  
ATOM   1563 2HA  GLY A  99       3.520   7.616 -34.157  1.00  2.52           H  
ATOM   1564  N   LEU A 100       3.527   4.760 -33.107  1.00  1.79           N  
ATOM   1565  CA  LEU A 100       3.209   3.902 -31.962  1.00  1.69           C  
ATOM   1566  C   LEU A 100       4.441   3.557 -31.141  1.00  1.49           C  
ATOM   1567  O   LEU A 100       4.365   3.497 -29.914  1.00  1.39           O  
ATOM   1568  CB  LEU A 100       2.505   2.631 -32.429  1.00  2.41           C  
ATOM   1569  CG  LEU A 100       0.959   2.672 -32.483  1.00  2.41           C  
ATOM   1570  CD1 LEU A 100       0.492   3.896 -33.256  1.00  2.41           C  
ATOM   1571  CD2 LEU A 100       0.479   1.412 -33.174  1.00  2.41           C  
ATOM   1572  H   LEU A 100       3.353   4.426 -34.066  1.00  2.15           H  
ATOM   1573  HA  LEU A 100       2.531   4.445 -31.306  1.00  2.03           H  
ATOM   1574 1HB  LEU A 100       2.872   2.375 -33.426  1.00  2.89           H  
ATOM   1575 2HB  LEU A 100       2.781   1.835 -31.747  1.00  2.89           H  
ATOM   1576  HG  LEU A 100       0.543   2.715 -31.478  1.00  2.89           H  
ATOM   1577 1HD1 LEU A 100      -0.587   3.895 -33.309  1.00  2.89           H  
ATOM   1578 2HD1 LEU A 100       0.818   4.783 -32.764  1.00  2.89           H  
ATOM   1579 3HD1 LEU A 100       0.903   3.878 -34.249  1.00  2.89           H  
ATOM   1580 1HD2 LEU A 100      -0.607   1.422 -33.235  1.00  2.89           H  
ATOM   1581 2HD2 LEU A 100       0.898   1.378 -34.180  1.00  2.89           H  
ATOM   1582 3HD2 LEU A 100       0.805   0.546 -32.606  1.00  2.89           H  
ATOM   1583  N   PHE A 101       5.572   3.327 -31.804  1.00  1.53           N  
ATOM   1584  CA  PHE A 101       6.809   2.987 -31.120  1.00  1.42           C  
ATOM   1585  C   PHE A 101       7.216   4.147 -30.229  1.00  1.12           C  
ATOM   1586  O   PHE A 101       7.543   3.955 -29.055  1.00  1.02           O  
ATOM   1587  CB  PHE A 101       7.911   2.680 -32.136  1.00  2.03           C  
ATOM   1588  CG  PHE A 101       9.230   2.186 -31.560  1.00  2.03           C  
ATOM   1589  CD1 PHE A 101       9.428   0.825 -31.285  1.00  2.03           C  
ATOM   1590  CD2 PHE A 101      10.274   3.059 -31.304  1.00  2.03           C  
ATOM   1591  CE1 PHE A 101      10.632   0.377 -30.793  1.00  2.03           C  
ATOM   1592  CE2 PHE A 101      11.477   2.593 -30.804  1.00  2.03           C  
ATOM   1593  CZ  PHE A 101      11.647   1.246 -30.559  1.00  2.03           C  
ATOM   1594  H   PHE A 101       5.565   3.392 -32.813  1.00  1.84           H  
ATOM   1595  HA  PHE A 101       6.641   2.120 -30.485  1.00  1.70           H  
ATOM   1596 1HB  PHE A 101       7.548   1.937 -32.838  1.00  2.44           H  
ATOM   1597 2HB  PHE A 101       8.116   3.582 -32.717  1.00  2.44           H  
ATOM   1598  HD1 PHE A 101       8.637   0.104 -31.479  1.00  2.44           H  
ATOM   1599  HD2 PHE A 101      10.145   4.126 -31.508  1.00  2.44           H  
ATOM   1600  HE1 PHE A 101      10.786  -0.677 -30.607  1.00  2.44           H  
ATOM   1601  HE2 PHE A 101      12.296   3.286 -30.611  1.00  2.44           H  
ATOM   1602  HZ  PHE A 101      12.593   0.873 -30.183  1.00  2.44           H  
ATOM   1603  N   GLU A 102       7.207   5.357 -30.789  1.00  1.16           N  
ATOM   1604  CA  GLU A 102       7.605   6.566 -30.087  1.00  1.09           C  
ATOM   1605  C   GLU A 102       6.691   6.860 -28.896  1.00  0.92           C  
ATOM   1606  O   GLU A 102       7.167   7.248 -27.830  1.00  0.89           O  
ATOM   1607  CB  GLU A 102       7.633   7.736 -31.067  1.00  1.56           C  
ATOM   1608  CG  GLU A 102       8.714   7.594 -32.176  1.00  1.56           C  
ATOM   1609  CD  GLU A 102       8.283   6.655 -33.293  1.00  1.56           C  
ATOM   1610  OE1 GLU A 102       7.175   6.207 -33.238  1.00  1.56           O  
ATOM   1611  OE2 GLU A 102       9.028   6.382 -34.186  1.00  1.56           O  
ATOM   1612  H   GLU A 102       6.923   5.447 -31.766  1.00  1.39           H  
ATOM   1613  HA  GLU A 102       8.617   6.415 -29.709  1.00  1.31           H  
ATOM   1614 1HB  GLU A 102       6.655   7.836 -31.541  1.00  1.87           H  
ATOM   1615 2HB  GLU A 102       7.828   8.658 -30.521  1.00  1.87           H  
ATOM   1616 1HG  GLU A 102       8.921   8.578 -32.595  1.00  1.87           H  
ATOM   1617 2HG  GLU A 102       9.632   7.218 -31.725  1.00  1.87           H  
ATOM   1618  N   PHE A 103       5.386   6.648 -29.044  1.00  0.99           N  
ATOM   1619  CA  PHE A 103       4.511   6.866 -27.903  1.00  1.07           C  
ATOM   1620  C   PHE A 103       4.699   5.797 -26.853  1.00  1.02           C  
ATOM   1621  O   PHE A 103       4.727   6.107 -25.663  1.00  1.07           O  
ATOM   1622  CB  PHE A 103       3.068   6.992 -28.310  1.00  1.47           C  
ATOM   1623  CG  PHE A 103       2.733   8.359 -28.745  1.00  1.47           C  
ATOM   1624  CD1 PHE A 103       2.660   8.696 -30.062  1.00  1.47           C  
ATOM   1625  CD2 PHE A 103       2.467   9.332 -27.798  1.00  1.47           C  
ATOM   1626  CE1 PHE A 103       2.311   9.964 -30.452  1.00  1.47           C  
ATOM   1627  CE2 PHE A 103       2.110  10.595 -28.180  1.00  1.47           C  
ATOM   1628  CZ  PHE A 103       2.030  10.907 -29.514  1.00  1.47           C  
ATOM   1629  H   PHE A 103       5.007   6.379 -29.957  1.00  1.19           H  
ATOM   1630  HA  PHE A 103       4.786   7.819 -27.454  1.00  1.28           H  
ATOM   1631 1HB  PHE A 103       2.869   6.303 -29.134  1.00  1.76           H  
ATOM   1632 2HB  PHE A 103       2.426   6.720 -27.489  1.00  1.76           H  
ATOM   1633  HD1 PHE A 103       2.878   7.956 -30.796  1.00  1.76           H  
ATOM   1634  HD2 PHE A 103       2.524   9.086 -26.743  1.00  1.76           H  
ATOM   1635  HE1 PHE A 103       2.248  10.219 -31.508  1.00  1.76           H  
ATOM   1636  HE2 PHE A 103       1.878  11.353 -27.425  1.00  1.76           H  
ATOM   1637  HZ  PHE A 103       1.740  11.914 -29.824  1.00  1.76           H  
ATOM   1638  N   CYS A 104       4.880   4.540 -27.269  1.00  1.03           N  
ATOM   1639  CA  CYS A 104       5.103   3.479 -26.304  1.00  1.15           C  
ATOM   1640  C   CYS A 104       6.401   3.789 -25.560  1.00  1.00           C  
ATOM   1641  O   CYS A 104       6.515   3.520 -24.358  1.00  1.07           O  
ATOM   1642  CB  CYS A 104       5.203   2.124 -26.995  1.00  1.56           C  
ATOM   1643  SG  CYS A 104       3.659   1.551 -27.717  1.00  1.56           S  
ATOM   1644  H   CYS A 104       4.832   4.305 -28.263  1.00  1.24           H  
ATOM   1645  HA  CYS A 104       4.277   3.456 -25.596  1.00  1.38           H  
ATOM   1646 1HB  CYS A 104       5.947   2.174 -27.790  1.00  1.87           H  
ATOM   1647 2HB  CYS A 104       5.527   1.381 -26.276  1.00  1.87           H  
ATOM   1648  HG  CYS A 104       3.696   2.416 -28.757  1.00  1.87           H  
ATOM   1649  N   SER A 105       7.375   4.358 -26.290  1.00  0.88           N  
ATOM   1650  CA  SER A 105       8.656   4.746 -25.737  1.00  0.87           C  
ATOM   1651  C   SER A 105       8.481   5.834 -24.693  1.00  0.85           C  
ATOM   1652  O   SER A 105       9.073   5.760 -23.616  1.00  0.94           O  
ATOM   1653  CB  SER A 105       9.577   5.244 -26.843  1.00  1.22           C  
ATOM   1654  OG  SER A 105       9.911   4.231 -27.747  1.00  1.22           O  
ATOM   1655  H   SER A 105       7.224   4.481 -27.290  1.00  1.06           H  
ATOM   1656  HA  SER A 105       9.093   3.887 -25.248  1.00  1.04           H  
ATOM   1657 1HB  SER A 105       9.121   6.043 -27.365  1.00  1.46           H  
ATOM   1658 2HB  SER A 105      10.469   5.643 -26.406  1.00  1.46           H  
ATOM   1659  HG  SER A 105       9.099   4.055 -28.262  1.00  1.46           H  
ATOM   1660  N   ARG A 106       7.641   6.833 -24.969  1.00  0.82           N  
ATOM   1661  CA  ARG A 106       7.382   7.879 -23.981  1.00  0.87           C  
ATOM   1662  C   ARG A 106       6.704   7.312 -22.747  1.00  0.95           C  
ATOM   1663  O   ARG A 106       7.085   7.593 -21.607  1.00  0.99           O  
ATOM   1664  CB  ARG A 106       6.473   8.956 -24.552  1.00  1.19           C  
ATOM   1665  CG  ARG A 106       7.089   9.824 -25.611  1.00  1.19           C  
ATOM   1666  CD  ARG A 106       6.131  10.783 -26.149  1.00  1.19           C  
ATOM   1667  NE  ARG A 106       6.682  11.524 -27.265  1.00  1.19           N  
ATOM   1668  CZ  ARG A 106       5.959  12.379 -28.024  1.00  1.19           C  
ATOM   1669  NH1 ARG A 106       4.697  12.602 -27.712  1.00  1.19           N  
ATOM   1670  NH2 ARG A 106       6.508  12.992 -29.057  1.00  1.19           N  
ATOM   1671  H   ARG A 106       7.237   6.894 -25.911  1.00  0.98           H  
ATOM   1672  HA  ARG A 106       8.301   8.339 -23.680  1.00  1.04           H  
ATOM   1673 1HB  ARG A 106       5.585   8.491 -24.980  1.00  1.43           H  
ATOM   1674 2HB  ARG A 106       6.141   9.607 -23.744  1.00  1.43           H  
ATOM   1675 1HG  ARG A 106       7.905  10.388 -25.177  1.00  1.43           H  
ATOM   1676 2HG  ARG A 106       7.457   9.223 -26.427  1.00  1.43           H  
ATOM   1677 1HD  ARG A 106       5.247  10.244 -26.496  1.00  1.43           H  
ATOM   1678 2HD  ARG A 106       5.849  11.490 -25.368  1.00  1.43           H  
ATOM   1679  HE  ARG A 106       7.684  11.370 -27.492  1.00  1.43           H  
ATOM   1680 1HH1 ARG A 106       4.306  12.166 -26.889  1.00  1.43           H  
ATOM   1681 2HH1 ARG A 106       4.112  13.264 -28.256  1.00  1.43           H  
ATOM   1682 1HH2 ARG A 106       7.478  12.826 -29.290  1.00  1.43           H  
ATOM   1683 2HH2 ARG A 106       5.948  13.623 -29.616  1.00  1.43           H  
ATOM   1684  N   TYR A 107       5.737   6.451 -22.977  1.00  1.00           N  
ATOM   1685  CA  TYR A 107       4.944   5.942 -21.897  1.00  1.15           C  
ATOM   1686  C   TYR A 107       5.670   4.982 -20.971  1.00  1.15           C  
ATOM   1687  O   TYR A 107       5.488   5.086 -19.757  1.00  1.24           O  
ATOM   1688  CB  TYR A 107       3.675   5.376 -22.496  1.00  1.55           C  
ATOM   1689  CG  TYR A 107       2.804   6.489 -23.190  1.00  1.55           C  
ATOM   1690  CD1 TYR A 107       2.753   7.823 -22.705  1.00  1.55           C  
ATOM   1691  CD2 TYR A 107       2.057   6.182 -24.305  1.00  1.55           C  
ATOM   1692  CE1 TYR A 107       1.979   8.756 -23.328  1.00  1.55           C  
ATOM   1693  CE2 TYR A 107       1.286   7.166 -24.906  1.00  1.55           C  
ATOM   1694  CZ  TYR A 107       1.246   8.417 -24.427  1.00  1.55           C  
ATOM   1695  OH  TYR A 107       0.458   9.370 -25.036  1.00  1.55           O  
ATOM   1696  H   TYR A 107       5.483   6.220 -23.941  1.00  1.20           H  
ATOM   1697  HA  TYR A 107       4.683   6.773 -21.264  1.00  1.38           H  
ATOM   1698 1HB  TYR A 107       3.921   4.610 -23.236  1.00  1.86           H  
ATOM   1699 2HB  TYR A 107       3.087   4.911 -21.713  1.00  1.86           H  
ATOM   1700  HD1 TYR A 107       3.301   8.145 -21.839  1.00  1.86           H  
ATOM   1701  HD2 TYR A 107       2.077   5.175 -24.701  1.00  1.86           H  
ATOM   1702  HE1 TYR A 107       1.943   9.775 -22.946  1.00  1.86           H  
ATOM   1703  HE2 TYR A 107       0.708   6.969 -25.766  1.00  1.86           H  
ATOM   1704  HH  TYR A 107      -0.173   8.963 -25.685  1.00  1.86           H  
ATOM   1705  N   THR A 108       6.523   4.083 -21.478  1.00  1.08           N  
ATOM   1706  CA  THR A 108       7.208   3.228 -20.516  1.00  1.14           C  
ATOM   1707  C   THR A 108       8.616   3.718 -20.228  1.00  1.01           C  
ATOM   1708  O   THR A 108       9.167   3.379 -19.182  1.00  1.06           O  
ATOM   1709  CB  THR A 108       7.273   1.767 -20.914  1.00  1.58           C  
ATOM   1710  OG1 THR A 108       8.050   1.626 -22.089  1.00  1.58           O  
ATOM   1711  CG2 THR A 108       5.854   1.252 -21.140  1.00  1.58           C  
ATOM   1712  H   THR A 108       6.654   3.968 -22.489  1.00  1.30           H  
ATOM   1713  HA  THR A 108       6.660   3.263 -19.577  1.00  1.37           H  
ATOM   1714  HB  THR A 108       7.745   1.200 -20.111  1.00  1.90           H  
ATOM   1715  HG1 THR A 108       8.364   0.700 -22.138  1.00  1.90           H  
ATOM   1716 1HG2 THR A 108       5.880   0.215 -21.398  1.00  1.90           H  
ATOM   1717 2HG2 THR A 108       5.273   1.375 -20.229  1.00  1.90           H  
ATOM   1718 3HG2 THR A 108       5.384   1.814 -21.947  1.00  1.90           H  
ATOM   1719  N   GLY A 109       9.194   4.590 -21.079  1.00  0.93           N  
ATOM   1720  CA  GLY A 109      10.510   5.179 -20.819  1.00  0.89           C  
ATOM   1721  C   GLY A 109      10.396   5.969 -19.537  1.00  0.86           C  
ATOM   1722  O   GLY A 109      11.300   5.993 -18.696  1.00  0.86           O  
ATOM   1723  H   GLY A 109       8.756   4.875 -21.952  1.00  1.12           H  
ATOM   1724 1HA  GLY A 109      11.268   4.407 -20.730  1.00  1.07           H  
ATOM   1725 2HA  GLY A 109      10.785   5.842 -21.632  1.00  1.07           H  
ATOM   1726  N   ALA A 110       9.197   6.490 -19.322  1.00  0.90           N  
ATOM   1727  CA  ALA A 110       8.842   7.229 -18.150  1.00  0.92           C  
ATOM   1728  C   ALA A 110       9.131   6.421 -16.890  1.00  0.86           C  
ATOM   1729  O   ALA A 110       9.515   6.996 -15.872  1.00  0.87           O  
ATOM   1730  CB  ALA A 110       7.370   7.552 -18.227  1.00  1.28           C  
ATOM   1731  H   ALA A 110       8.521   6.484 -20.092  1.00  1.08           H  
ATOM   1732  HA  ALA A 110       9.430   8.142 -18.121  1.00  1.10           H  
ATOM   1733 1HB  ALA A 110       7.087   8.094 -17.384  1.00  1.54           H  
ATOM   1734 2HB  ALA A 110       7.172   8.131 -19.123  1.00  1.54           H  
ATOM   1735 3HB  ALA A 110       6.802   6.625 -18.262  1.00  1.54           H  
ATOM   1736  N   SER A 111       9.001   5.095 -16.928  1.00  0.84           N  
ATOM   1737  CA  SER A 111       9.222   4.304 -15.742  1.00  0.85           C  
ATOM   1738  C   SER A 111      10.713   4.146 -15.443  1.00  0.80           C  
ATOM   1739  O   SER A 111      11.063   3.719 -14.343  1.00  0.78           O  
ATOM   1740  CB  SER A 111       8.580   2.945 -15.889  1.00  1.18           C  
ATOM   1741  OG  SER A 111       7.176   3.007 -15.972  1.00  1.18           O  
ATOM   1742  H   SER A 111       8.740   4.593 -17.776  1.00  1.01           H  
ATOM   1743  HA  SER A 111       8.750   4.813 -14.902  1.00  1.02           H  
ATOM   1744 1HB  SER A 111       8.977   2.469 -16.782  1.00  1.42           H  
ATOM   1745 2HB  SER A 111       8.855   2.347 -15.031  1.00  1.42           H  
ATOM   1746  HG  SER A 111       6.879   2.122 -16.189  1.00  1.42           H  
ATOM   1747  N   LEU A 112      11.595   4.484 -16.399  1.00  0.83           N  
ATOM   1748  CA  LEU A 112      13.042   4.474 -16.202  1.00  0.84           C  
ATOM   1749  C   LEU A 112      13.312   5.643 -15.277  1.00  0.80           C  
ATOM   1750  O   LEU A 112      14.043   5.537 -14.283  1.00  0.80           O  
ATOM   1751  CB  LEU A 112      13.798   4.614 -17.541  1.00  1.17           C  
ATOM   1752  CG  LEU A 112      15.344   4.472 -17.533  1.00  1.17           C  
ATOM   1753  CD1 LEU A 112      15.783   3.833 -18.865  1.00  1.17           C  
ATOM   1754  CD2 LEU A 112      16.004   5.869 -17.394  1.00  1.17           C  
ATOM   1755  H   LEU A 112      11.256   4.846 -17.289  1.00  1.00           H  
ATOM   1756  HA  LEU A 112      13.339   3.547 -15.710  1.00  1.01           H  
ATOM   1757 1HB  LEU A 112      13.403   3.904 -18.231  1.00  1.40           H  
ATOM   1758 2HB  LEU A 112      13.591   5.605 -17.941  1.00  1.40           H  
ATOM   1759  HG  LEU A 112      15.659   3.828 -16.709  1.00  1.40           H  
ATOM   1760 1HD1 LEU A 112      16.864   3.727 -18.881  1.00  1.40           H  
ATOM   1761 2HD1 LEU A 112      15.327   2.850 -18.970  1.00  1.40           H  
ATOM   1762 3HD1 LEU A 112      15.478   4.459 -19.694  1.00  1.40           H  
ATOM   1763 1HD2 LEU A 112      17.089   5.760 -17.408  1.00  1.40           H  
ATOM   1764 2HD2 LEU A 112      15.696   6.506 -18.223  1.00  1.40           H  
ATOM   1765 3HD2 LEU A 112      15.713   6.340 -16.459  1.00  1.40           H  
ATOM   1766  N   GLN A 113      12.686   6.778 -15.632  1.00  0.82           N  
ATOM   1767  CA  GLN A 113      12.795   7.988 -14.823  1.00  0.83           C  
ATOM   1768  C   GLN A 113      12.139   7.744 -13.469  1.00  0.78           C  
ATOM   1769  O   GLN A 113      12.649   8.189 -12.438  1.00  0.82           O  
ATOM   1770  CB  GLN A 113      12.134   9.170 -15.528  1.00  1.16           C  
ATOM   1771  CG  GLN A 113      12.260  10.517 -14.814  1.00  1.16           C  
ATOM   1772  CD  GLN A 113      13.688  10.989 -14.681  1.00  1.16           C  
ATOM   1773  OE1 GLN A 113      14.545  10.677 -15.512  1.00  1.16           O  
ATOM   1774  NE2 GLN A 113      13.946  11.771 -13.644  1.00  1.16           N  
ATOM   1775  H   GLN A 113      12.150   6.761 -16.508  1.00  0.98           H  
ATOM   1776  HA  GLN A 113      13.850   8.212 -14.668  1.00  1.00           H  
ATOM   1777 1HB  GLN A 113      12.569   9.273 -16.507  1.00  1.39           H  
ATOM   1778 2HB  GLN A 113      11.075   8.965 -15.669  1.00  1.39           H  
ATOM   1779 1HG  GLN A 113      11.708  11.260 -15.385  1.00  1.39           H  
ATOM   1780 2HG  GLN A 113      11.832  10.431 -13.812  1.00  1.39           H  
ATOM   1781 1HE2 GLN A 113      14.870  12.132 -13.507  1.00  1.39           H  
ATOM   1782 2HE2 GLN A 113      13.207  12.014 -13.013  1.00  1.39           H  
ATOM   1783  N   GLY A 114      11.036   6.996 -13.482  1.00  0.72           N  
ATOM   1784  CA  GLY A 114      10.308   6.614 -12.288  1.00  0.70           C  
ATOM   1785  C   GLY A 114      11.230   5.835 -11.362  1.00  0.67           C  
ATOM   1786  O   GLY A 114      11.388   6.201 -10.200  1.00  0.69           O  
ATOM   1787  H   GLY A 114      10.657   6.718 -14.390  1.00  0.86           H  
ATOM   1788 1HA  GLY A 114       9.929   7.502 -11.784  1.00  0.84           H  
ATOM   1789 2HA  GLY A 114       9.456   5.997 -12.572  1.00  0.84           H  
ATOM   1790  N   ALA A 115      11.857   4.775 -11.891  1.00  0.66           N  
ATOM   1791  CA  ALA A 115      12.769   3.912 -11.153  1.00  0.68           C  
ATOM   1792  C   ALA A 115      13.946   4.688 -10.589  1.00  0.74           C  
ATOM   1793  O   ALA A 115      14.371   4.425  -9.457  1.00  0.78           O  
ATOM   1794  CB  ALA A 115      13.271   2.826 -12.071  1.00  0.95           C  
ATOM   1795  H   ALA A 115      11.660   4.533 -12.858  1.00  0.79           H  
ATOM   1796  HA  ALA A 115      12.232   3.463 -10.334  1.00  0.82           H  
ATOM   1797 1HB  ALA A 115      13.923   2.170 -11.533  1.00  1.14           H  
ATOM   1798 2HB  ALA A 115      12.425   2.263 -12.462  1.00  1.14           H  
ATOM   1799 3HB  ALA A 115      13.812   3.280 -12.898  1.00  1.14           H  
ATOM   1800  N   THR A 116      14.446   5.665 -11.347  1.00  0.79           N  
ATOM   1801  CA  THR A 116      15.548   6.502 -10.898  1.00  0.90           C  
ATOM   1802  C   THR A 116      15.102   7.299  -9.672  1.00  0.89           C  
ATOM   1803  O   THR A 116      15.821   7.385  -8.669  1.00  0.97           O  
ATOM   1804  CB  THR A 116      15.999   7.455 -12.026  1.00  1.21           C  
ATOM   1805  OG1 THR A 116      16.458   6.678 -13.155  1.00  1.21           O  
ATOM   1806  CG2 THR A 116      17.130   8.355 -11.534  1.00  1.21           C  
ATOM   1807  H   THR A 116      14.082   5.785 -12.295  1.00  0.95           H  
ATOM   1808  HA  THR A 116      16.385   5.865 -10.616  1.00  1.08           H  
ATOM   1809  HB  THR A 116      15.166   8.075 -12.339  1.00  1.45           H  
ATOM   1810  HG1 THR A 116      15.692   6.213 -13.567  1.00  1.45           H  
ATOM   1811 1HG2 THR A 116      17.437   9.015 -12.343  1.00  1.45           H  
ATOM   1812 2HG2 THR A 116      16.793   8.956 -10.691  1.00  1.45           H  
ATOM   1813 3HG2 THR A 116      17.974   7.740 -11.224  1.00  1.45           H  
ATOM   1814  N   GLN A 117      13.926   7.910  -9.763  1.00  0.85           N  
ATOM   1815  CA  GLN A 117      13.380   8.684  -8.665  1.00  0.89           C  
ATOM   1816  C   GLN A 117      13.068   7.791  -7.460  1.00  0.89           C  
ATOM   1817  O   GLN A 117      13.226   8.222  -6.312  1.00  1.00           O  
ATOM   1818  CB  GLN A 117      12.155   9.426  -9.143  1.00  1.23           C  
ATOM   1819  CG  GLN A 117      12.460  10.513 -10.177  1.00  1.23           C  
ATOM   1820  CD  GLN A 117      13.122  11.726  -9.594  1.00  1.23           C  
ATOM   1821  OE1 GLN A 117      12.569  12.401  -8.727  1.00  1.23           O  
ATOM   1822  NE2 GLN A 117      14.333  12.014 -10.051  1.00  1.23           N  
ATOM   1823  H   GLN A 117      13.408   7.853 -10.649  1.00  1.02           H  
ATOM   1824  HA  GLN A 117      14.125   9.414  -8.356  1.00  1.07           H  
ATOM   1825 1HB  GLN A 117      11.446   8.724  -9.575  1.00  1.48           H  
ATOM   1826 2HB  GLN A 117      11.697   9.894  -8.295  1.00  1.48           H  
ATOM   1827 1HG  GLN A 117      13.145  10.101 -10.909  1.00  1.48           H  
ATOM   1828 2HG  GLN A 117      11.544  10.811 -10.674  1.00  1.48           H  
ATOM   1829 1HE2 GLN A 117      14.827  12.812  -9.696  1.00  1.48           H  
ATOM   1830 2HE2 GLN A 117      14.759  11.432 -10.744  1.00  1.48           H  
ATOM   1831  N   LEU A 118      12.649   6.545  -7.709  1.00  0.83           N  
ATOM   1832  CA  LEU A 118      12.400   5.615  -6.615  1.00  0.93           C  
ATOM   1833  C   LEU A 118      13.727   5.283  -5.921  1.00  1.03           C  
ATOM   1834  O   LEU A 118      13.813   5.294  -4.691  1.00  1.18           O  
ATOM   1835  CB  LEU A 118      11.730   4.332  -7.135  1.00  1.26           C  
ATOM   1836  CG  LEU A 118      10.263   4.482  -7.671  1.00  1.26           C  
ATOM   1837  CD1 LEU A 118       9.813   3.208  -8.326  1.00  1.26           C  
ATOM   1838  CD2 LEU A 118       9.361   4.802  -6.573  1.00  1.26           C  
ATOM   1839  H   LEU A 118      12.461   6.274  -8.679  1.00  1.00           H  
ATOM   1840  HA  LEU A 118      11.761   6.097  -5.885  1.00  1.12           H  
ATOM   1841 1HB  LEU A 118      12.340   3.926  -7.932  1.00  1.51           H  
ATOM   1842 2HB  LEU A 118      11.717   3.614  -6.326  1.00  1.51           H  
ATOM   1843  HG  LEU A 118      10.219   5.272  -8.393  1.00  1.51           H  
ATOM   1844 1HD1 LEU A 118       8.795   3.335  -8.690  1.00  1.51           H  
ATOM   1845 2HD1 LEU A 118      10.454   2.968  -9.151  1.00  1.51           H  
ATOM   1846 3HD1 LEU A 118       9.836   2.398  -7.603  1.00  1.51           H  
ATOM   1847 1HD2 LEU A 118       8.364   4.902  -6.959  1.00  1.51           H  
ATOM   1848 2HD2 LEU A 118       9.394   4.010  -5.838  1.00  1.51           H  
ATOM   1849 3HD2 LEU A 118       9.649   5.721  -6.113  1.00  1.51           H  
ATOM   1850  N   ASN A 119      14.798   5.096  -6.708  1.00  1.00           N  
ATOM   1851  CA  ASN A 119      16.137   4.813  -6.182  1.00  1.22           C  
ATOM   1852  C   ASN A 119      16.602   5.939  -5.260  1.00  1.28           C  
ATOM   1853  O   ASN A 119      17.256   5.704  -4.240  1.00  1.43           O  
ATOM   1854  CB  ASN A 119      17.127   4.632  -7.324  1.00  1.62           C  
ATOM   1855  CG  ASN A 119      18.481   4.156  -6.887  1.00  1.62           C  
ATOM   1856  OD1 ASN A 119      18.638   3.114  -6.241  1.00  1.62           O  
ATOM   1857  ND2 ASN A 119      19.480   4.915  -7.243  1.00  1.62           N  
ATOM   1858  H   ASN A 119      14.660   5.062  -7.721  1.00  1.20           H  
ATOM   1859  HA  ASN A 119      16.093   3.896  -5.595  1.00  1.46           H  
ATOM   1860 1HB  ASN A 119      16.714   3.957  -8.062  1.00  1.94           H  
ATOM   1861 2HB  ASN A 119      17.265   5.584  -7.818  1.00  1.94           H  
ATOM   1862 1HD2 ASN A 119      20.415   4.669  -6.989  1.00  1.94           H  
ATOM   1863 2HD2 ASN A 119      19.298   5.742  -7.766  1.00  1.94           H  
ATOM   1864  N   ASN A 120      16.176   7.158  -5.586  1.00  1.21           N  
ATOM   1865  CA  ASN A 120      16.514   8.357  -4.837  1.00  1.31           C  
ATOM   1866  C   ASN A 120      15.534   8.653  -3.688  1.00  1.34           C  
ATOM   1867  O   ASN A 120      15.629   9.706  -3.052  1.00  1.43           O  
ATOM   1868  CB  ASN A 120      16.578   9.539  -5.782  1.00  1.80           C  
ATOM   1869  CG  ASN A 120      17.723   9.437  -6.753  1.00  1.80           C  
ATOM   1870  OD1 ASN A 120      18.762   8.827  -6.466  1.00  1.80           O  
ATOM   1871  ND2 ASN A 120      17.560  10.039  -7.906  1.00  1.80           N  
ATOM   1872  H   ASN A 120      15.694   7.256  -6.485  1.00  1.45           H  
ATOM   1873  HA  ASN A 120      17.497   8.211  -4.389  1.00  1.57           H  
ATOM   1874 1HB  ASN A 120      15.649   9.589  -6.349  1.00  2.16           H  
ATOM   1875 2HB  ASN A 120      16.667  10.463  -5.214  1.00  2.16           H  
ATOM   1876 1HD2 ASN A 120      18.287  10.008  -8.590  1.00  2.16           H  
ATOM   1877 2HD2 ASN A 120      16.714  10.531  -8.097  1.00  2.16           H  
ATOM   1878  N   LYS A 121      14.610   7.718  -3.420  1.00  1.29           N  
ATOM   1879  CA  LYS A 121      13.613   7.790  -2.352  1.00  1.38           C  
ATOM   1880  C   LYS A 121      12.666   8.987  -2.435  1.00  1.37           C  
ATOM   1881  O   LYS A 121      12.347   9.609  -1.420  1.00  1.54           O  
ATOM   1882  CB  LYS A 121      14.320   7.772  -0.993  1.00  1.90           C  
ATOM   1883  CG  LYS A 121      15.172   6.521  -0.767  1.00  1.90           C  
ATOM   1884  CD  LYS A 121      15.811   6.503   0.615  1.00  1.90           C  
ATOM   1885  CE  LYS A 121      16.700   5.273   0.788  1.00  1.90           C  
ATOM   1886  NZ  LYS A 121      17.375   5.247   2.119  1.00  1.90           N  
ATOM   1887  H   LYS A 121      14.578   6.877  -3.998  1.00  1.55           H  
ATOM   1888  HA  LYS A 121      13.000   6.889  -2.426  1.00  1.66           H  
ATOM   1889 1HB  LYS A 121      14.959   8.645  -0.891  1.00  2.28           H  
ATOM   1890 2HB  LYS A 121      13.577   7.817  -0.199  1.00  2.28           H  
ATOM   1891 1HG  LYS A 121      14.548   5.637  -0.888  1.00  2.28           H  
ATOM   1892 2HG  LYS A 121      15.962   6.484  -1.521  1.00  2.28           H  
ATOM   1893 1HD  LYS A 121      16.413   7.403   0.747  1.00  2.28           H  
ATOM   1894 2HD  LYS A 121      15.031   6.491   1.376  1.00  2.28           H  
ATOM   1895 1HE  LYS A 121      16.090   4.377   0.684  1.00  2.28           H  
ATOM   1896 2HE  LYS A 121      17.461   5.275   0.007  1.00  2.28           H  
ATOM   1897 1HZ  LYS A 121      17.951   4.418   2.186  1.00  2.28           H  
ATOM   1898 2HZ  LYS A 121      17.956   6.067   2.222  1.00  2.28           H  
ATOM   1899 3HZ  LYS A 121      16.681   5.232   2.852  1.00  2.28           H  
ATOM   1900  N   ILE A 122      12.168   9.265  -3.637  1.00  1.21           N  
ATOM   1901  CA  ILE A 122      11.242  10.371  -3.868  1.00  1.32           C  
ATOM   1902  C   ILE A 122       9.769   9.990  -3.633  1.00  1.36           C  
ATOM   1903  O   ILE A 122       8.977  10.806  -3.158  1.00  1.58           O  
ATOM   1904  CB  ILE A 122      11.449  10.917  -5.289  1.00  1.80           C  
ATOM   1905  CG1 ILE A 122      12.968  11.366  -5.469  1.00  1.80           C  
ATOM   1906  CG2 ILE A 122      10.482  12.060  -5.591  1.00  1.80           C  
ATOM   1907  CD1 ILE A 122      13.523  12.376  -4.488  1.00  1.80           C  
ATOM   1908  H   ILE A 122      12.498   8.723  -4.440  1.00  1.45           H  
ATOM   1909  HA  ILE A 122      11.469  11.160  -3.162  1.00  1.58           H  
ATOM   1910  HB  ILE A 122      11.276  10.118  -5.999  1.00  2.16           H  
ATOM   1911 1HG1 ILE A 122      13.590  10.485  -5.404  1.00  2.16           H  
ATOM   1912 2HG1 ILE A 122      13.075  11.782  -6.450  1.00  2.16           H  
ATOM   1913 1HG2 ILE A 122      10.660  12.407  -6.597  1.00  2.16           H  
ATOM   1914 2HG2 ILE A 122       9.456  11.714  -5.506  1.00  2.16           H  
ATOM   1915 3HG2 ILE A 122      10.637  12.878  -4.894  1.00  2.16           H  
ATOM   1916 1HD1 ILE A 122      14.562  12.576  -4.745  1.00  2.16           H  
ATOM   1917 2HD1 ILE A 122      12.956  13.300  -4.539  1.00  2.16           H  
ATOM   1918 3HD1 ILE A 122      13.489  11.980  -3.476  1.00  2.16           H  
ATOM   1919  N   CYS A 123       9.388   8.785  -4.036  1.00  1.33           N  
ATOM   1920  CA  CYS A 123       8.014   8.294  -3.944  1.00  1.48           C  
ATOM   1921  C   CYS A 123       8.083   6.784  -3.745  1.00  1.48           C  
ATOM   1922  O   CYS A 123       9.183   6.230  -3.733  1.00  1.39           O  
ATOM   1923  CB  CYS A 123       7.208   8.671  -5.200  1.00  2.01           C  
ATOM   1924  SG  CYS A 123       7.761   7.917  -6.727  1.00  2.01           S  
ATOM   1925  H   CYS A 123      10.099   8.164  -4.389  1.00  1.60           H  
ATOM   1926  HA  CYS A 123       7.530   8.738  -3.074  1.00  1.78           H  
ATOM   1927 1HB  CYS A 123       6.162   8.404  -5.067  1.00  2.41           H  
ATOM   1928 2HB  CYS A 123       7.250   9.752  -5.330  1.00  2.41           H  
ATOM   1929  HG  CYS A 123       6.844   6.927  -6.744  1.00  2.41           H  
ATOM   1930  N   ASP A 124       6.952   6.114  -3.527  1.00  1.64           N  
ATOM   1931  CA  ASP A 124       6.996   4.675  -3.306  1.00  1.73           C  
ATOM   1932  C   ASP A 124       6.792   3.938  -4.619  1.00  1.57           C  
ATOM   1933  O   ASP A 124       7.409   2.905  -4.865  1.00  1.62           O  
ATOM   1934  CB  ASP A 124       5.902   4.276  -2.338  1.00  2.38           C  
ATOM   1935  CG  ASP A 124       6.034   4.873  -0.951  1.00  2.38           C  
ATOM   1936  OD1 ASP A 124       7.047   4.681  -0.323  1.00  2.38           O  
ATOM   1937  OD2 ASP A 124       5.078   5.539  -0.506  1.00  2.38           O  
ATOM   1938  H   ASP A 124       6.046   6.577  -3.547  1.00  1.97           H  
ATOM   1939  HA  ASP A 124       7.970   4.406  -2.896  1.00  2.08           H  
ATOM   1940 1HB  ASP A 124       4.991   4.621  -2.749  1.00  2.86           H  
ATOM   1941 2HB  ASP A 124       5.857   3.190  -2.269  1.00  2.86           H  
ATOM   1942  N   ILE A 125       5.895   4.462  -5.450  1.00  1.49           N  
ATOM   1943  CA  ILE A 125       5.600   3.899  -6.770  1.00  1.46           C  
ATOM   1944  C   ILE A 125       5.404   5.045  -7.755  1.00  1.30           C  
ATOM   1945  O   ILE A 125       4.981   6.128  -7.353  1.00  1.31           O  
ATOM   1946  CB  ILE A 125       4.400   2.887  -6.777  1.00  2.06           C  
ATOM   1947  CG1 ILE A 125       4.755   1.620  -5.884  1.00  2.06           C  
ATOM   1948  CG2 ILE A 125       4.038   2.456  -8.215  1.00  2.06           C  
ATOM   1949  CD1 ILE A 125       3.637   0.605  -5.674  1.00  2.06           C  
ATOM   1950  H   ILE A 125       5.395   5.298  -5.141  1.00  1.79           H  
ATOM   1951  HA  ILE A 125       6.470   3.335  -7.103  1.00  1.75           H  
ATOM   1952  HB  ILE A 125       3.530   3.364  -6.335  1.00  2.47           H  
ATOM   1953 1HG1 ILE A 125       5.612   1.108  -6.331  1.00  2.47           H  
ATOM   1954 2HG1 ILE A 125       5.037   1.953  -4.904  1.00  2.47           H  
ATOM   1955 1HG2 ILE A 125       3.202   1.773  -8.193  1.00  2.47           H  
ATOM   1956 2HG2 ILE A 125       3.749   3.311  -8.807  1.00  2.47           H  
ATOM   1957 3HG2 ILE A 125       4.889   1.963  -8.682  1.00  2.47           H  
ATOM   1958 1HD1 ILE A 125       4.015  -0.197  -5.041  1.00  2.47           H  
ATOM   1959 2HD1 ILE A 125       2.787   1.073  -5.195  1.00  2.47           H  
ATOM   1960 3HD1 ILE A 125       3.326   0.182  -6.617  1.00  2.47           H  
ATOM   1961  N   ALA A 126       5.831   4.849  -9.003  1.00  1.27           N  
ATOM   1962  CA  ALA A 126       5.591   5.837 -10.046  1.00  1.20           C  
ATOM   1963  C   ALA A 126       4.652   5.194 -11.081  1.00  1.24           C  
ATOM   1964  O   ALA A 126       4.845   4.037 -11.461  1.00  1.34           O  
ATOM   1965  CB  ALA A 126       6.908   6.299 -10.641  1.00  1.71           C  
ATOM   1966  H   ALA A 126       6.230   3.957  -9.259  1.00  1.52           H  
ATOM   1967  HA  ALA A 126       5.077   6.692  -9.614  1.00  1.44           H  
ATOM   1968 1HB  ALA A 126       6.711   7.044 -11.392  1.00  2.05           H  
ATOM   1969 2HB  ALA A 126       7.517   6.732  -9.854  1.00  2.05           H  
ATOM   1970 3HB  ALA A 126       7.429   5.453 -11.078  1.00  2.05           H  
ATOM   1971  N   ILE A 127       3.641   5.934 -11.529  1.00  1.22           N  
ATOM   1972  CA  ILE A 127       2.622   5.431 -12.448  1.00  1.29           C  
ATOM   1973  C   ILE A 127       2.452   6.133 -13.794  1.00  1.22           C  
ATOM   1974  O   ILE A 127       2.367   7.365 -13.899  1.00  1.22           O  
ATOM   1975  CB  ILE A 127       1.247   5.424 -11.726  1.00  1.78           C  
ATOM   1976  CG1 ILE A 127       1.267   4.503 -10.466  1.00  1.78           C  
ATOM   1977  CG2 ILE A 127       0.094   5.045 -12.654  1.00  1.78           C  
ATOM   1978  CD1 ILE A 127       1.473   3.010 -10.712  1.00  1.78           C  
ATOM   1979  H   ILE A 127       3.544   6.885 -11.185  1.00  1.46           H  
ATOM   1980  HA  ILE A 127       2.884   4.405 -12.685  1.00  1.55           H  
ATOM   1981  HB  ILE A 127       1.066   6.431 -11.352  1.00  2.14           H  
ATOM   1982 1HG1 ILE A 127       2.062   4.833  -9.822  1.00  2.14           H  
ATOM   1983 2HG1 ILE A 127       0.321   4.629  -9.946  1.00  2.14           H  
ATOM   1984 1HG2 ILE A 127      -0.819   5.096 -12.077  1.00  2.14           H  
ATOM   1985 2HG2 ILE A 127       0.021   5.737 -13.487  1.00  2.14           H  
ATOM   1986 3HG2 ILE A 127       0.216   4.037 -13.047  1.00  2.14           H  
ATOM   1987 1HD1 ILE A 127       1.458   2.490  -9.758  1.00  2.14           H  
ATOM   1988 2HD1 ILE A 127       0.673   2.612 -11.333  1.00  2.14           H  
ATOM   1989 3HD1 ILE A 127       2.426   2.828 -11.194  1.00  2.14           H  
ATOM   1990  N   ASN A 128       2.372   5.291 -14.822  1.00  1.25           N  
ATOM   1991  CA  ASN A 128       2.099   5.669 -16.201  1.00  1.29           C  
ATOM   1992  C   ASN A 128       1.304   4.500 -16.784  1.00  1.38           C  
ATOM   1993  O   ASN A 128       1.803   3.376 -16.859  1.00  1.58           O  
ATOM   1994  CB  ASN A 128       3.343   5.963 -17.017  1.00  1.79           C  
ATOM   1995  CG  ASN A 128       2.986   6.578 -18.372  1.00  1.79           C  
ATOM   1996  OD1 ASN A 128       2.001   6.194 -19.035  1.00  1.79           O  
ATOM   1997  ND2 ASN A 128       3.762   7.561 -18.775  1.00  1.79           N  
ATOM   1998  H   ASN A 128       2.497   4.307 -14.611  1.00  1.50           H  
ATOM   1999  HA  ASN A 128       1.452   6.549 -16.220  1.00  1.55           H  
ATOM   2000 1HB  ASN A 128       3.993   6.633 -16.484  1.00  2.15           H  
ATOM   2001 2HB  ASN A 128       3.900   5.042 -17.192  1.00  2.15           H  
ATOM   2002 1HD2 ASN A 128       3.581   8.024 -19.641  1.00  2.15           H  
ATOM   2003 2HD2 ASN A 128       4.538   7.847 -18.211  1.00  2.15           H  
ATOM   2004  N   TRP A 129       0.035   4.741 -17.081  1.00  1.60           N  
ATOM   2005  CA  TRP A 129      -0.903   3.719 -17.545  1.00  1.88           C  
ATOM   2006  C   TRP A 129      -1.018   3.670 -19.070  1.00  1.65           C  
ATOM   2007  O   TRP A 129      -1.813   2.914 -19.601  1.00  2.13           O  
ATOM   2008  CB  TRP A 129      -2.320   4.043 -17.053  1.00  2.52           C  
ATOM   2009  CG  TRP A 129      -2.617   4.010 -15.635  1.00  2.52           C  
ATOM   2010  CD1 TRP A 129      -2.607   5.062 -14.777  1.00  2.52           C  
ATOM   2011  CD2 TRP A 129      -3.076   2.890 -14.889  1.00  2.52           C  
ATOM   2012  NE1 TRP A 129      -3.007   4.656 -13.540  1.00  2.52           N  
ATOM   2013  CE2 TRP A 129      -3.302   3.333 -13.588  1.00  2.52           C  
ATOM   2014  CE3 TRP A 129      -3.327   1.567 -15.213  1.00  2.52           C  
ATOM   2015  CZ2 TRP A 129      -3.757   2.493 -12.604  1.00  2.52           C  
ATOM   2016  CZ3 TRP A 129      -3.794   0.730 -14.239  1.00  2.52           C  
ATOM   2017  CH2 TRP A 129      -4.003   1.177 -12.960  1.00  2.52           C  
ATOM   2018  H   TRP A 129      -0.305   5.699 -17.025  1.00  1.92           H  
ATOM   2019  HA  TRP A 129      -0.579   2.748 -17.177  1.00  2.26           H  
ATOM   2020 1HB  TRP A 129      -2.576   5.009 -17.364  1.00  3.02           H  
ATOM   2021 2HB  TRP A 129      -3.008   3.378 -17.526  1.00  3.02           H  
ATOM   2022  HD1 TRP A 129      -2.325   6.080 -15.039  1.00  3.02           H  
ATOM   2023  HE1 TRP A 129      -3.080   5.241 -12.721  1.00  3.02           H  
ATOM   2024  HE3 TRP A 129      -3.160   1.204 -16.224  1.00  3.02           H  
ATOM   2025  HZ2 TRP A 129      -3.935   2.835 -11.585  1.00  3.02           H  
ATOM   2026  HZ3 TRP A 129      -3.993  -0.292 -14.511  1.00  3.02           H  
ATOM   2027  HH2 TRP A 129      -4.373   0.486 -12.206  1.00  3.02           H  
ATOM   2028  N   ALA A 130      -0.299   4.538 -19.771  1.00  1.34           N  
ATOM   2029  CA  ALA A 130      -0.486   4.715 -21.216  1.00  1.41           C  
ATOM   2030  C   ALA A 130       0.180   3.715 -22.208  1.00  1.47           C  
ATOM   2031  O   ALA A 130      -0.172   3.735 -23.402  1.00  1.78           O  
ATOM   2032  CB  ALA A 130      -0.027   6.102 -21.516  1.00  1.94           C  
ATOM   2033  H   ALA A 130       0.403   5.108 -19.291  1.00  1.61           H  
ATOM   2034  HA  ALA A 130      -1.556   4.656 -21.405  1.00  1.69           H  
ATOM   2035 1HB  ALA A 130      -0.201   6.326 -22.542  1.00  2.33           H  
ATOM   2036 2HB  ALA A 130      -0.560   6.808 -20.884  1.00  2.33           H  
ATOM   2037 3HB  ALA A 130       1.006   6.157 -21.300  1.00  2.33           H  
ATOM   2038  N   GLY A 131       1.110   2.854 -21.766  1.00  1.59           N  
ATOM   2039  CA  GLY A 131       1.744   1.876 -22.676  1.00  1.96           C  
ATOM   2040  C   GLY A 131       1.253   0.456 -22.343  1.00  2.00           C  
ATOM   2041  O   GLY A 131       0.371   0.307 -21.503  1.00  2.74           O  
ATOM   2042  H   GLY A 131       1.391   2.859 -20.793  1.00  1.91           H  
ATOM   2043 1HA  GLY A 131       1.513   2.119 -23.713  1.00  2.35           H  
ATOM   2044 2HA  GLY A 131       2.831   1.922 -22.572  1.00  2.35           H  
ATOM   2045  N   GLY A 132       1.865  -0.587 -22.938  1.00  1.87           N  
ATOM   2046  CA  GLY A 132       1.478  -2.006 -22.683  1.00  2.42           C  
ATOM   2047  C   GLY A 132       0.234  -2.578 -23.453  1.00  2.34           C  
ATOM   2048  O   GLY A 132      -0.577  -3.316 -22.869  1.00  2.80           O  
ATOM   2049  H   GLY A 132       2.655  -0.385 -23.579  1.00  2.24           H  
ATOM   2050 1HA  GLY A 132       2.355  -2.608 -22.897  1.00  2.90           H  
ATOM   2051 2HA  GLY A 132       1.306  -2.125 -21.612  1.00  2.90           H  
ATOM   2052  N   LEU A 133       0.088  -2.234 -24.738  1.00  2.16           N  
ATOM   2053  CA  LEU A 133      -1.076  -2.612 -25.578  1.00  2.40           C  
ATOM   2054  C   LEU A 133      -1.335  -4.068 -26.093  1.00  2.60           C  
ATOM   2055  O   LEU A 133      -2.492  -4.417 -26.314  1.00  3.06           O  
ATOM   2056  CB  LEU A 133      -1.072  -1.635 -26.764  1.00  3.27           C  
ATOM   2057  CG  LEU A 133       0.022  -1.789 -27.887  1.00  3.27           C  
ATOM   2058  CD1 LEU A 133      -0.490  -2.612 -29.063  1.00  3.27           C  
ATOM   2059  CD2 LEU A 133       0.440  -0.442 -28.318  1.00  3.27           C  
ATOM   2060  H   LEU A 133       0.804  -1.642 -25.143  1.00  2.59           H  
ATOM   2061  HA  LEU A 133      -1.945  -2.355 -24.974  1.00  2.88           H  
ATOM   2062 1HB  LEU A 133      -2.049  -1.669 -27.245  1.00  3.92           H  
ATOM   2063 2HB  LEU A 133      -0.942  -0.648 -26.348  1.00  3.92           H  
ATOM   2064  HG  LEU A 133       0.872  -2.314 -27.477  1.00  3.92           H  
ATOM   2065 1HD1 LEU A 133       0.287  -2.709 -29.811  1.00  3.92           H  
ATOM   2066 2HD1 LEU A 133      -0.770  -3.560 -28.743  1.00  3.92           H  
ATOM   2067 3HD1 LEU A 133      -1.355  -2.115 -29.506  1.00  3.92           H  
ATOM   2068 1HD2 LEU A 133       1.211  -0.491 -29.075  1.00  3.92           H  
ATOM   2069 2HD2 LEU A 133      -0.418   0.095 -28.717  1.00  3.92           H  
ATOM   2070 3HD2 LEU A 133       0.824   0.052 -27.444  1.00  3.92           H  
ATOM   2071  N   HIS A 134      -0.313  -4.897 -26.368  1.00  2.73           N  
ATOM   2072  CA  HIS A 134      -0.605  -6.263 -26.895  1.00  3.06           C  
ATOM   2073  C   HIS A 134       0.613  -7.217 -26.804  1.00  3.05           C  
ATOM   2074  O   HIS A 134       1.759  -6.792 -27.006  1.00  3.53           O  
ATOM   2075  CB  HIS A 134      -1.149  -6.193 -28.334  1.00  4.16           C  
ATOM   2076  CG  HIS A 134      -1.778  -7.421 -28.844  1.00  4.16           C  
ATOM   2077  ND1 HIS A 134      -3.085  -7.731 -28.564  1.00  4.16           N  
ATOM   2078  CD2 HIS A 134      -1.311  -8.423 -29.617  1.00  4.16           C  
ATOM   2079  CE1 HIS A 134      -3.392  -8.866 -29.149  1.00  4.16           C  
ATOM   2080  NE2 HIS A 134      -2.338  -9.294 -29.803  1.00  4.16           N  
ATOM   2081  H   HIS A 134       0.629  -4.598 -26.191  1.00  3.28           H  
ATOM   2082  HA  HIS A 134      -1.388  -6.710 -26.286  1.00  3.67           H  
ATOM   2083 1HB  HIS A 134      -1.921  -5.443 -28.396  1.00  4.99           H  
ATOM   2084 2HB  HIS A 134      -0.400  -5.896 -28.992  1.00  4.99           H  
ATOM   2085  HD1 HIS A 134      -3.773  -7.026 -28.361  1.00  4.99           H  
ATOM   2086  HD2 HIS A 134      -0.349  -8.624 -30.074  1.00  4.99           H  
ATOM   2087  HE1 HIS A 134      -4.378  -9.286 -29.037  1.00  4.99           H  
ATOM   2088  N   HIS A 135       0.357  -8.513 -26.518  1.00  3.06           N  
ATOM   2089  CA  HIS A 135       1.395  -9.528 -26.265  1.00  3.48           C  
ATOM   2090  C   HIS A 135       2.516  -9.723 -27.302  1.00  3.86           C  
ATOM   2091  O   HIS A 135       2.338  -9.448 -28.506  1.00  4.32           O  
ATOM   2092  CB  HIS A 135       0.712 -10.856 -25.874  1.00  4.70           C  
ATOM   2093  CG  HIS A 135      -0.274 -11.486 -26.788  1.00  4.70           C  
ATOM   2094  ND1 HIS A 135      -1.607 -11.101 -26.828  1.00  4.70           N  
ATOM   2095  CD2 HIS A 135      -0.169 -12.541 -27.623  1.00  4.70           C  
ATOM   2096  CE1 HIS A 135      -2.241 -11.880 -27.717  1.00  4.70           C  
ATOM   2097  NE2 HIS A 135      -1.403 -12.752 -28.182  1.00  4.70           N  
ATOM   2098  H   HIS A 135      -0.603  -8.814 -26.414  1.00  3.67           H  
ATOM   2099  HA  HIS A 135       1.899  -9.241 -25.357  1.00  4.18           H  
ATOM   2100 1HB  HIS A 135       1.486 -11.602 -25.760  1.00  5.64           H  
ATOM   2101 2HB  HIS A 135       0.237 -10.730 -24.920  1.00  5.64           H  
ATOM   2102  HD2 HIS A 135       0.712 -13.122 -27.800  1.00  5.64           H  
ATOM   2103  HE1 HIS A 135      -3.270 -11.855 -28.013  1.00  5.64           H  
ATOM   2104  HE2 HIS A 135      -1.667 -13.499 -28.861  1.00  5.64           H  
ATOM   2105  N   ALA A 136       3.717 -10.112 -26.778  1.00  4.04           N  
ATOM   2106  CA  ALA A 136       4.926 -10.332 -27.596  1.00  4.59           C  
ATOM   2107  C   ALA A 136       6.066 -11.151 -26.948  1.00  4.36           C  
ATOM   2108  O   ALA A 136       7.188 -10.648 -26.800  1.00  4.75           O  
ATOM   2109  CB  ALA A 136       5.467  -9.002 -28.002  1.00  6.21           C  
ATOM   2110  H   ALA A 136       3.755 -10.319 -25.766  1.00  4.85           H  
ATOM   2111  HA  ALA A 136       4.621 -10.873 -28.469  1.00  5.51           H  
ATOM   2112 1HB  ALA A 136       6.317  -9.114 -28.667  1.00  7.45           H  
ATOM   2113 2HB  ALA A 136       4.703  -8.484 -28.486  1.00  7.45           H  
ATOM   2114 3HB  ALA A 136       5.753  -8.457 -27.122  1.00  7.45           H  
ATOM   2115  N   LYS A 137       5.830 -12.392 -26.558  1.00  4.09           N  
ATOM   2116  CA  LYS A 137       6.921 -13.158 -25.931  1.00  4.16           C  
ATOM   2117  C   LYS A 137       7.836 -13.706 -27.024  1.00  4.04           C  
ATOM   2118  O   LYS A 137       7.385 -14.476 -27.880  1.00  4.01           O  
ATOM   2119  CB  LYS A 137       6.367 -14.304 -25.071  1.00  5.80           C  
ATOM   2120  CG  LYS A 137       7.416 -15.120 -24.291  1.00  5.80           C  
ATOM   2121  CD  LYS A 137       6.740 -16.181 -23.387  1.00  5.80           C  
ATOM   2122  CE  LYS A 137       7.770 -17.003 -22.606  1.00  5.80           C  
ATOM   2123  NZ  LYS A 137       7.134 -18.026 -21.703  1.00  5.80           N  
ATOM   2124  H   LYS A 137       4.900 -12.787 -26.725  1.00  4.91           H  
ATOM   2125  HA  LYS A 137       7.506 -12.489 -25.295  1.00  4.99           H  
ATOM   2126 1HB  LYS A 137       5.656 -13.898 -24.349  1.00  6.96           H  
ATOM   2127 2HB  LYS A 137       5.825 -14.997 -25.702  1.00  6.96           H  
ATOM   2128 1HG  LYS A 137       8.084 -15.623 -24.989  1.00  6.96           H  
ATOM   2129 2HG  LYS A 137       8.007 -14.447 -23.670  1.00  6.96           H  
ATOM   2130 1HD  LYS A 137       6.087 -15.675 -22.672  1.00  6.96           H  
ATOM   2131 2HD  LYS A 137       6.131 -16.846 -23.993  1.00  6.96           H  
ATOM   2132 1HE  LYS A 137       8.428 -17.512 -23.305  1.00  6.96           H  
ATOM   2133 2HE  LYS A 137       8.357 -16.328 -22.001  1.00  6.96           H  
ATOM   2134 1HZ  LYS A 137       7.852 -18.525 -21.209  1.00  6.96           H  
ATOM   2135 2HZ  LYS A 137       6.528 -17.571 -21.042  1.00  6.96           H  
ATOM   2136 3HZ  LYS A 137       6.589 -18.701 -22.260  1.00  6.96           H  
ATOM   2137  N   LYS A 138       9.135 -13.345 -27.025  1.00  4.46           N  
ATOM   2138  CA  LYS A 138       9.961 -13.807 -28.153  1.00  4.87           C  
ATOM   2139  C   LYS A 138      10.079 -15.324 -28.258  1.00  4.35           C  
ATOM   2140  O   LYS A 138       9.855 -15.891 -29.325  1.00  4.85           O  
ATOM   2141  CB  LYS A 138      11.363 -13.188 -28.137  1.00  6.66           C  
ATOM   2142  CG  LYS A 138      12.058 -13.113 -29.523  1.00  6.66           C  
ATOM   2143  CD  LYS A 138      13.002 -14.268 -29.825  1.00  6.66           C  
ATOM   2144  CE  LYS A 138      13.790 -13.970 -31.117  1.00  6.66           C  
ATOM   2145  NZ  LYS A 138      14.718 -15.073 -31.494  1.00  6.66           N  
ATOM   2146  H   LYS A 138       9.520 -12.693 -26.313  1.00  5.35           H  
ATOM   2147  HA  LYS A 138       9.490 -13.471 -29.056  1.00  5.84           H  
ATOM   2148 1HB  LYS A 138      11.313 -12.200 -27.790  1.00  7.99           H  
ATOM   2149 2HB  LYS A 138      12.008 -13.741 -27.455  1.00  7.99           H  
ATOM   2150 1HG  LYS A 138      11.288 -13.097 -30.300  1.00  7.99           H  
ATOM   2151 2HG  LYS A 138      12.611 -12.179 -29.593  1.00  7.99           H  
ATOM   2152 1HD  LYS A 138      13.697 -14.409 -28.999  1.00  7.99           H  
ATOM   2153 2HD  LYS A 138      12.435 -15.188 -29.968  1.00  7.99           H  
ATOM   2154 1HE  LYS A 138      13.084 -13.808 -31.934  1.00  7.99           H  
ATOM   2155 2HE  LYS A 138      14.372 -13.058 -30.971  1.00  7.99           H  
ATOM   2156 1HZ  LYS A 138      15.206 -14.813 -32.349  1.00  7.99           H  
ATOM   2157 2HZ  LYS A 138      15.388 -15.223 -30.755  1.00  7.99           H  
ATOM   2158 3HZ  LYS A 138      14.191 -15.918 -31.649  1.00  7.99           H  
ATOM   2159  N   PHE A 139      10.432 -15.988 -27.164  1.00  3.70           N  
ATOM   2160  CA  PHE A 139      10.723 -17.427 -27.186  1.00  3.55           C  
ATOM   2161  C   PHE A 139       9.617 -18.293 -27.787  1.00  3.35           C  
ATOM   2162  O   PHE A 139       9.874 -19.162 -28.620  1.00  3.57           O  
ATOM   2163  CB  PHE A 139      11.057 -17.917 -25.775  1.00  5.03           C  
ATOM   2164  CG  PHE A 139      11.322 -19.391 -25.695  1.00  5.03           C  
ATOM   2165  CD1 PHE A 139      12.533 -19.912 -26.119  1.00  5.03           C  
ATOM   2166  CD2 PHE A 139      10.373 -20.261 -25.189  1.00  5.03           C  
ATOM   2167  CE1 PHE A 139      12.779 -21.264 -26.048  1.00  5.03           C  
ATOM   2168  CE2 PHE A 139      10.614 -21.607 -25.116  1.00  5.03           C  
ATOM   2169  CZ  PHE A 139      11.819 -22.113 -25.547  1.00  5.03           C  
ATOM   2170  H   PHE A 139      10.551 -15.466 -26.308  1.00  4.44           H  
ATOM   2171  HA  PHE A 139      11.612 -17.567 -27.801  1.00  4.26           H  
ATOM   2172 1HB  PHE A 139      11.938 -17.393 -25.410  1.00  6.04           H  
ATOM   2173 2HB  PHE A 139      10.237 -17.682 -25.104  1.00  6.04           H  
ATOM   2174  HD1 PHE A 139      13.294 -19.242 -26.518  1.00  6.04           H  
ATOM   2175  HD2 PHE A 139       9.431 -19.875 -24.847  1.00  6.04           H  
ATOM   2176  HE1 PHE A 139      13.734 -21.662 -26.389  1.00  6.04           H  
ATOM   2177  HE2 PHE A 139       9.851 -22.275 -24.717  1.00  6.04           H  
ATOM   2178  HZ  PHE A 139      12.012 -23.183 -25.490  1.00  6.04           H  
ATOM   2179  N   GLU A 140       8.387 -18.071 -27.349  1.00  3.61           N  
ATOM   2180  CA  GLU A 140       7.237 -18.849 -27.798  1.00  4.10           C  
ATOM   2181  C   GLU A 140       6.570 -18.257 -29.031  1.00  4.15           C  
ATOM   2182  O   GLU A 140       5.541 -18.766 -29.477  1.00  4.81           O  
ATOM   2183  CB  GLU A 140       6.171 -18.923 -26.698  1.00  5.54           C  
ATOM   2184  CG  GLU A 140       6.604 -19.625 -25.443  1.00  5.54           C  
ATOM   2185  CD  GLU A 140       5.542 -19.663 -24.378  1.00  5.54           C  
ATOM   2186  OE1 GLU A 140       4.439 -19.258 -24.633  1.00  5.54           O  
ATOM   2187  OE2 GLU A 140       5.865 -20.045 -23.274  1.00  5.54           O  
ATOM   2188  H   GLU A 140       8.245 -17.331 -26.682  1.00  4.33           H  
ATOM   2189  HA  GLU A 140       7.576 -19.855 -28.040  1.00  4.92           H  
ATOM   2190 1HB  GLU A 140       5.863 -17.911 -26.430  1.00  6.65           H  
ATOM   2191 2HB  GLU A 140       5.292 -19.439 -27.081  1.00  6.65           H  
ATOM   2192 1HG  GLU A 140       6.924 -20.639 -25.681  1.00  6.65           H  
ATOM   2193 2HG  GLU A 140       7.447 -19.084 -25.053  1.00  6.65           H  
ATOM   2194  N   ALA A 141       7.096 -17.134 -29.531  1.00  3.95           N  
ATOM   2195  CA  ALA A 141       6.487 -16.399 -30.630  1.00  4.52           C  
ATOM   2196  C   ALA A 141       5.019 -16.136 -30.340  1.00  4.57           C  
ATOM   2197  O   ALA A 141       4.162 -16.404 -31.187  1.00  5.20           O  
ATOM   2198  CB  ALA A 141       6.642 -17.152 -31.946  1.00  6.10           C  
ATOM   2199  H   ALA A 141       7.991 -16.795 -29.173  1.00  4.74           H  
ATOM   2200  HA  ALA A 141       6.980 -15.436 -30.696  1.00  5.42           H  
ATOM   2201 1HB  ALA A 141       6.200 -16.572 -32.752  1.00  7.32           H  
ATOM   2202 2HB  ALA A 141       7.701 -17.307 -32.146  1.00  7.32           H  
ATOM   2203 3HB  ALA A 141       6.140 -18.114 -31.877  1.00  7.32           H  
ATOM   2204  N   SER A 142       4.731 -15.672 -29.116  1.00  4.28           N  
ATOM   2205  CA  SER A 142       3.352 -15.394 -28.733  1.00  4.73           C  
ATOM   2206  C   SER A 142       3.080 -13.918 -28.864  1.00  4.60           C  
ATOM   2207  O   SER A 142       3.469 -13.117 -28.005  1.00  4.77           O  
ATOM   2208  CB  SER A 142       3.047 -15.817 -27.303  1.00  6.44           C  
ATOM   2209  OG  SER A 142       1.707 -15.494 -26.984  1.00  6.44           O  
ATOM   2210  H   SER A 142       5.518 -15.464 -28.497  1.00  5.14           H  
ATOM   2211  HA  SER A 142       2.681 -15.931 -29.407  1.00  5.68           H  
ATOM   2212 1HB  SER A 142       3.218 -16.889 -27.182  1.00  7.73           H  
ATOM   2213 2HB  SER A 142       3.712 -15.300 -26.622  1.00  7.73           H  
ATOM   2214  HG  SER A 142       1.560 -15.672 -26.027  1.00  7.73           H  
ATOM   2215  N   GLY A 143       2.436 -13.546 -29.956  1.00  4.60           N  
ATOM   2216  CA  GLY A 143       2.188 -12.148 -30.228  1.00  4.75           C  
ATOM   2217  C   GLY A 143       3.474 -11.531 -30.729  1.00  4.48           C  
ATOM   2218  O   GLY A 143       4.549 -12.106 -30.540  1.00  4.62           O  
ATOM   2219  H   GLY A 143       2.133 -14.254 -30.615  1.00  5.52           H  
ATOM   2220 1HA  GLY A 143       1.409 -12.048 -30.979  1.00  5.70           H  
ATOM   2221 2HA  GLY A 143       1.849 -11.644 -29.336  1.00  5.70           H  
ATOM   2222  N   PHE A 144       3.370 -10.383 -31.392  1.00  4.46           N  
ATOM   2223  CA  PHE A 144       4.551  -9.725 -31.936  1.00  4.43           C  
ATOM   2224  C   PHE A 144       4.535  -8.227 -31.655  1.00  3.97           C  
ATOM   2225  O   PHE A 144       5.202  -7.455 -32.337  1.00  4.29           O  
ATOM   2226  CB  PHE A 144       4.544  -9.993 -33.434  1.00  6.22           C  
ATOM   2227  CG  PHE A 144       4.404 -11.471 -33.656  1.00  6.22           C  
ATOM   2228  CD1 PHE A 144       3.152 -12.030 -33.954  1.00  6.22           C  
ATOM   2229  CD2 PHE A 144       5.469 -12.297 -33.507  1.00  6.22           C  
ATOM   2230  CE1 PHE A 144       3.022 -13.385 -34.067  1.00  6.22           C  
ATOM   2231  CE2 PHE A 144       5.336 -13.640 -33.617  1.00  6.22           C  
ATOM   2232  CZ  PHE A 144       4.113 -14.188 -33.890  1.00  6.22           C  
ATOM   2233  H   PHE A 144       2.461  -9.965 -31.517  1.00  5.35           H  
ATOM   2234  HA  PHE A 144       5.440 -10.159 -31.480  1.00  5.32           H  
ATOM   2235 1HB  PHE A 144       3.717  -9.473 -33.916  1.00  7.46           H  
ATOM   2236 2HB  PHE A 144       5.482  -9.656 -33.882  1.00  7.46           H  
ATOM   2237  HD1 PHE A 144       2.283 -11.383 -34.075  1.00  7.46           H  
ATOM   2238  HD2 PHE A 144       6.432 -11.866 -33.284  1.00  7.46           H  
ATOM   2239  HE1 PHE A 144       2.061 -13.827 -34.285  1.00  7.46           H  
ATOM   2240  HE2 PHE A 144       6.197 -14.278 -33.482  1.00  7.46           H  
ATOM   2241  HZ  PHE A 144       4.016 -15.269 -33.970  1.00  7.46           H  
ATOM   2242  N   CYS A 145       3.693  -7.826 -30.704  1.00  3.60           N  
ATOM   2243  CA  CYS A 145       3.407  -6.426 -30.385  1.00  3.43           C  
ATOM   2244  C   CYS A 145       4.213  -5.641 -29.319  1.00  3.01           C  
ATOM   2245  O   CYS A 145       5.071  -6.137 -28.578  1.00  3.05           O  
ATOM   2246  CB  CYS A 145       1.938  -6.299 -30.127  1.00  4.87           C  
ATOM   2247  SG  CYS A 145       0.965  -6.536 -31.611  1.00  4.87           S  
ATOM   2248  H   CYS A 145       3.212  -8.538 -30.143  1.00  4.32           H  
ATOM   2249  HA  CYS A 145       3.531  -5.895 -31.320  1.00  4.12           H  
ATOM   2250 1HB  CYS A 145       1.655  -7.074 -29.432  1.00  5.84           H  
ATOM   2251 2HB  CYS A 145       1.696  -5.340 -29.688  1.00  5.84           H  
ATOM   2252  HG  CYS A 145      -0.233  -6.484 -31.019  1.00  5.84           H  
ATOM   2253  N   TYR A 146       3.880  -4.361 -29.272  1.00  3.08           N  
ATOM   2254  CA  TYR A 146       4.485  -3.346 -28.436  1.00  3.25           C  
ATOM   2255  C   TYR A 146       4.428  -3.556 -26.919  1.00  3.01           C  
ATOM   2256  O   TYR A 146       5.061  -2.787 -26.206  1.00  3.59           O  
ATOM   2257  CB  TYR A 146       3.825  -2.004 -28.725  1.00  4.49           C  
ATOM   2258  CG  TYR A 146       4.107  -1.399 -30.083  1.00  4.49           C  
ATOM   2259  CD1 TYR A 146       3.134  -1.465 -31.079  1.00  4.49           C  
ATOM   2260  CD2 TYR A 146       5.316  -0.779 -30.347  1.00  4.49           C  
ATOM   2261  CE1 TYR A 146       3.375  -0.923 -32.316  1.00  4.49           C  
ATOM   2262  CE2 TYR A 146       5.536  -0.244 -31.597  1.00  4.49           C  
ATOM   2263  CZ  TYR A 146       4.574  -0.315 -32.576  1.00  4.49           C  
ATOM   2264  OH  TYR A 146       4.810   0.217 -33.832  1.00  4.49           O  
ATOM   2265  H   TYR A 146       3.177  -4.050 -29.926  1.00  3.70           H  
ATOM   2266  HA  TYR A 146       5.537  -3.284 -28.712  1.00  3.90           H  
ATOM   2267 1HB  TYR A 146       2.777  -2.130 -28.639  1.00  5.39           H  
ATOM   2268 2HB  TYR A 146       4.133  -1.298 -27.965  1.00  5.39           H  
ATOM   2269  HD1 TYR A 146       2.183  -1.946 -30.885  1.00  5.39           H  
ATOM   2270  HD2 TYR A 146       6.089  -0.721 -29.578  1.00  5.39           H  
ATOM   2271  HE1 TYR A 146       2.624  -0.977 -33.092  1.00  5.39           H  
ATOM   2272  HE2 TYR A 146       6.470   0.222 -31.816  1.00  5.39           H  
ATOM   2273  HH  TYR A 146       4.093  -0.025 -34.429  1.00  5.39           H  
ATOM   2274  N   VAL A 147       3.718  -4.562 -26.367  1.00  2.60           N  
ATOM   2275  CA  VAL A 147       3.704  -4.678 -24.898  1.00  2.98           C  
ATOM   2276  C   VAL A 147       5.090  -4.828 -24.301  1.00  2.71           C  
ATOM   2277  O   VAL A 147       5.256  -4.617 -23.106  1.00  3.20           O  
ATOM   2278  CB  VAL A 147       2.898  -5.869 -24.355  1.00  4.02           C  
ATOM   2279  CG1 VAL A 147       3.709  -7.196 -24.530  1.00  4.02           C  
ATOM   2280  CG2 VAL A 147       2.473  -5.612 -22.923  1.00  4.02           C  
ATOM   2281  H   VAL A 147       3.185  -5.239 -26.927  1.00  3.12           H  
ATOM   2282  HA  VAL A 147       3.274  -3.764 -24.508  1.00  3.58           H  
ATOM   2283  HB  VAL A 147       2.011  -5.958 -24.896  1.00  4.82           H  
ATOM   2284 1HG1 VAL A 147       3.109  -8.006 -24.156  1.00  4.82           H  
ATOM   2285 2HG1 VAL A 147       3.930  -7.348 -25.588  1.00  4.82           H  
ATOM   2286 3HG1 VAL A 147       4.637  -7.185 -23.968  1.00  4.82           H  
ATOM   2287 1HG2 VAL A 147       1.866  -6.444 -22.596  1.00  4.82           H  
ATOM   2288 2HG2 VAL A 147       3.302  -5.494 -22.253  1.00  4.82           H  
ATOM   2289 3HG2 VAL A 147       1.880  -4.748 -22.878  1.00  4.82           H  
ATOM   2290  N   ASN A 148       6.102  -5.200 -25.089  1.00  2.34           N  
ATOM   2291  CA  ASN A 148       7.435  -5.346 -24.501  1.00  2.59           C  
ATOM   2292  C   ASN A 148       8.007  -4.008 -24.036  1.00  2.09           C  
ATOM   2293  O   ASN A 148       9.036  -3.953 -23.367  1.00  2.34           O  
ATOM   2294  CB  ASN A 148       8.375  -6.055 -25.437  1.00  3.53           C  
ATOM   2295  CG  ASN A 148       8.050  -7.463 -25.498  1.00  3.53           C  
ATOM   2296  OD1 ASN A 148       7.538  -8.037 -24.527  1.00  3.53           O  
ATOM   2297  ND2 ASN A 148       8.296  -8.046 -26.615  1.00  3.53           N  
ATOM   2298  H   ASN A 148       5.908  -5.381 -26.087  1.00  2.81           H  
ATOM   2299  HA  ASN A 148       7.338  -5.957 -23.603  1.00  3.11           H  
ATOM   2300 1HB  ASN A 148       8.286  -5.649 -26.436  1.00  4.24           H  
ATOM   2301 2HB  ASN A 148       9.408  -5.930 -25.108  1.00  4.24           H  
ATOM   2302 1HD2 ASN A 148       8.027  -9.022 -26.731  1.00  4.24           H  
ATOM   2303 2HD2 ASN A 148       8.699  -7.533 -27.369  1.00  4.24           H  
ATOM   2304  N   ASP A 149       7.307  -2.915 -24.320  1.00  1.78           N  
ATOM   2305  CA  ASP A 149       7.725  -1.614 -23.853  1.00  1.76           C  
ATOM   2306  C   ASP A 149       7.781  -1.622 -22.302  1.00  1.66           C  
ATOM   2307  O   ASP A 149       8.658  -0.969 -21.711  1.00  2.03           O  
ATOM   2308  CB  ASP A 149       6.717  -0.559 -24.378  1.00  2.47           C  
ATOM   2309  CG  ASP A 149       5.227  -0.774 -23.873  1.00  2.47           C  
ATOM   2310  OD1 ASP A 149       5.019  -1.654 -23.074  1.00  2.47           O  
ATOM   2311  OD2 ASP A 149       4.322  -0.046 -24.277  1.00  2.47           O  
ATOM   2312  H   ASP A 149       6.454  -2.991 -24.882  1.00  2.14           H  
ATOM   2313  HA  ASP A 149       8.716  -1.394 -24.246  1.00  2.11           H  
ATOM   2314 1HB  ASP A 149       7.046   0.445 -24.114  1.00  2.96           H  
ATOM   2315 2HB  ASP A 149       6.701  -0.618 -25.463  1.00  2.96           H  
ATOM   2316  N   ILE A 150       6.927  -2.452 -21.654  1.00  1.64           N  
ATOM   2317  CA  ILE A 150       6.807  -2.616 -20.194  1.00  2.02           C  
ATOM   2318  C   ILE A 150       8.063  -3.158 -19.531  1.00  1.80           C  
ATOM   2319  O   ILE A 150       8.222  -3.043 -18.307  1.00  2.05           O  
ATOM   2320  CB  ILE A 150       5.607  -3.532 -19.817  1.00  2.68           C  
ATOM   2321  CG1 ILE A 150       5.166  -3.352 -18.306  1.00  2.68           C  
ATOM   2322  CG2 ILE A 150       5.975  -5.042 -20.001  1.00  2.68           C  
ATOM   2323  CD1 ILE A 150       4.631  -1.986 -17.919  1.00  2.68           C  
ATOM   2324  H   ILE A 150       6.220  -2.928 -22.241  1.00  1.97           H  
ATOM   2325  HA  ILE A 150       6.619  -1.631 -19.791  1.00  2.42           H  
ATOM   2326  HB  ILE A 150       4.761  -3.289 -20.471  1.00  3.22           H  
ATOM   2327 1HG1 ILE A 150       4.376  -4.069 -18.120  1.00  3.22           H  
ATOM   2328 2HG1 ILE A 150       5.990  -3.581 -17.656  1.00  3.22           H  
ATOM   2329 1HG2 ILE A 150       5.106  -5.632 -19.755  1.00  3.22           H  
ATOM   2330 2HG2 ILE A 150       6.266  -5.235 -21.025  1.00  3.22           H  
ATOM   2331 3HG2 ILE A 150       6.792  -5.325 -19.343  1.00  3.22           H  
ATOM   2332 1HD1 ILE A 150       4.338  -2.014 -16.882  1.00  3.22           H  
ATOM   2333 2HD1 ILE A 150       5.387  -1.221 -18.048  1.00  3.22           H  
ATOM   2334 3HD1 ILE A 150       3.763  -1.748 -18.538  1.00  3.22           H  
ATOM   2335  N   VAL A 151       8.951  -3.764 -20.314  1.00  1.57           N  
ATOM   2336  CA  VAL A 151      10.183  -4.322 -19.805  1.00  1.59           C  
ATOM   2337  C   VAL A 151      10.996  -3.257 -19.112  1.00  1.35           C  
ATOM   2338  O   VAL A 151      11.618  -3.532 -18.090  1.00  1.38           O  
ATOM   2339  CB  VAL A 151      11.002  -5.001 -20.918  1.00  2.22           C  
ATOM   2340  CG1 VAL A 151      12.433  -5.395 -20.402  1.00  2.22           C  
ATOM   2341  CG2 VAL A 151      10.235  -6.260 -21.393  1.00  2.22           C  
ATOM   2342  H   VAL A 151       8.776  -3.801 -21.326  1.00  1.88           H  
ATOM   2343  HA  VAL A 151       9.929  -5.079 -19.068  1.00  1.91           H  
ATOM   2344  HB  VAL A 151      11.117  -4.303 -21.755  1.00  2.66           H  
ATOM   2345 1HG1 VAL A 151      12.980  -5.871 -21.204  1.00  2.66           H  
ATOM   2346 2HG1 VAL A 151      12.982  -4.511 -20.076  1.00  2.66           H  
ATOM   2347 3HG1 VAL A 151      12.336  -6.081 -19.568  1.00  2.66           H  
ATOM   2348 1HG2 VAL A 151      10.777  -6.737 -22.194  1.00  2.66           H  
ATOM   2349 2HG2 VAL A 151      10.129  -6.954 -20.569  1.00  2.66           H  
ATOM   2350 3HG2 VAL A 151       9.247  -5.977 -21.753  1.00  2.66           H  
ATOM   2351  N   ILE A 152      11.017  -2.035 -19.657  1.00  1.25           N  
ATOM   2352  CA  ILE A 152      11.836  -0.991 -19.061  1.00  1.25           C  
ATOM   2353  C   ILE A 152      11.405  -0.763 -17.629  1.00  1.14           C  
ATOM   2354  O   ILE A 152      12.229  -0.765 -16.712  1.00  1.22           O  
ATOM   2355  CB  ILE A 152      11.602   0.349 -19.801  1.00  1.75           C  
ATOM   2356  CG1 ILE A 152      12.151   0.271 -21.225  1.00  1.75           C  
ATOM   2357  CG2 ILE A 152      12.243   1.526 -18.999  1.00  1.75           C  
ATOM   2358  CD1 ILE A 152      11.675   1.409 -22.119  1.00  1.75           C  
ATOM   2359  H   ILE A 152      10.454  -1.831 -20.487  1.00  1.50           H  
ATOM   2360  HA  ILE A 152      12.882  -1.286 -19.090  1.00  1.50           H  
ATOM   2361  HB  ILE A 152      10.530   0.529 -19.890  1.00  2.10           H  
ATOM   2362 1HG1 ILE A 152      13.238   0.282 -21.188  1.00  2.10           H  
ATOM   2363 2HG1 ILE A 152      11.832  -0.670 -21.680  1.00  2.10           H  
ATOM   2364 1HG2 ILE A 152      12.056   2.459 -19.506  1.00  2.10           H  
ATOM   2365 2HG2 ILE A 152      11.817   1.605 -17.999  1.00  2.10           H  
ATOM   2366 3HG2 ILE A 152      13.316   1.365 -18.916  1.00  2.10           H  
ATOM   2367 1HD1 ILE A 152      12.074   1.291 -23.108  1.00  2.10           H  
ATOM   2368 2HD1 ILE A 152      10.588   1.392 -22.180  1.00  2.10           H  
ATOM   2369 3HD1 ILE A 152      11.995   2.349 -21.724  1.00  2.10           H  
ATOM   2370  N   GLY A 153      10.107  -0.590 -17.437  1.00  1.09           N  
ATOM   2371  CA  GLY A 153       9.539  -0.315 -16.132  1.00  1.18           C  
ATOM   2372  C   GLY A 153       9.798  -1.403 -15.125  1.00  1.14           C  
ATOM   2373  O   GLY A 153      10.325  -1.153 -14.044  1.00  1.30           O  
ATOM   2374  H   GLY A 153       9.506  -0.622 -18.248  1.00  1.31           H  
ATOM   2375 1HA  GLY A 153       9.995   0.594 -15.759  1.00  1.42           H  
ATOM   2376 2HA  GLY A 153       8.469  -0.143 -16.227  1.00  1.42           H  
ATOM   2377  N   ILE A 154       9.442  -2.626 -15.461  1.00  1.13           N  
ATOM   2378  CA  ILE A 154       9.638  -3.698 -14.504  1.00  1.21           C  
ATOM   2379  C   ILE A 154      11.085  -3.941 -14.145  1.00  1.17           C  
ATOM   2380  O   ILE A 154      11.419  -4.027 -12.956  1.00  1.23           O  
ATOM   2381  CB  ILE A 154       8.975  -4.970 -15.027  1.00  1.66           C  
ATOM   2382  CG1 ILE A 154       7.478  -4.739 -14.949  1.00  1.66           C  
ATOM   2383  CG2 ILE A 154       9.472  -6.209 -14.269  1.00  1.66           C  
ATOM   2384  CD1 ILE A 154       6.625  -5.682 -15.675  1.00  1.66           C  
ATOM   2385  H   ILE A 154       9.031  -2.797 -16.385  1.00  1.36           H  
ATOM   2386  HA  ILE A 154       9.122  -3.421 -13.588  1.00  1.45           H  
ATOM   2387  HB  ILE A 154       9.201  -5.075 -16.079  1.00  1.99           H  
ATOM   2388 1HG1 ILE A 154       7.202  -4.783 -13.909  1.00  1.99           H  
ATOM   2389 2HG1 ILE A 154       7.260  -3.742 -15.330  1.00  1.99           H  
ATOM   2390 1HG2 ILE A 154       8.983  -7.091 -14.643  1.00  1.99           H  
ATOM   2391 2HG2 ILE A 154      10.540  -6.326 -14.409  1.00  1.99           H  
ATOM   2392 3HG2 ILE A 154       9.275  -6.095 -13.220  1.00  1.99           H  
ATOM   2393 1HD1 ILE A 154       5.601  -5.388 -15.521  1.00  1.99           H  
ATOM   2394 2HD1 ILE A 154       6.855  -5.622 -16.728  1.00  1.99           H  
ATOM   2395 3HD1 ILE A 154       6.769  -6.702 -15.320  1.00  1.99           H  
ATOM   2396  N   LEU A 155      11.940  -4.024 -15.150  1.00  1.17           N  
ATOM   2397  CA  LEU A 155      13.338  -4.305 -14.942  1.00  1.29           C  
ATOM   2398  C   LEU A 155      14.026  -3.219 -14.106  1.00  1.25           C  
ATOM   2399  O   LEU A 155      14.670  -3.524 -13.092  1.00  1.37           O  
ATOM   2400  CB  LEU A 155      13.975  -4.412 -16.323  1.00  1.76           C  
ATOM   2401  CG  LEU A 155      15.448  -4.693 -16.453  1.00  1.76           C  
ATOM   2402  CD1 LEU A 155      15.800  -6.074 -15.895  1.00  1.76           C  
ATOM   2403  CD2 LEU A 155      15.762  -4.599 -17.883  1.00  1.76           C  
ATOM   2404  H   LEU A 155      11.608  -3.918 -16.112  1.00  1.40           H  
ATOM   2405  HA  LEU A 155      13.409  -5.257 -14.422  1.00  1.55           H  
ATOM   2406 1HB  LEU A 155      13.441  -5.186 -16.876  1.00  2.11           H  
ATOM   2407 2HB  LEU A 155      13.792  -3.462 -16.833  1.00  2.11           H  
ATOM   2408  HG  LEU A 155      16.023  -3.945 -15.905  1.00  2.11           H  
ATOM   2409 1HD1 LEU A 155      16.867  -6.258 -16.022  1.00  2.11           H  
ATOM   2410 2HD1 LEU A 155      15.559  -6.109 -14.845  1.00  2.11           H  
ATOM   2411 3HD1 LEU A 155      15.238  -6.839 -16.426  1.00  2.11           H  
ATOM   2412 1HD2 LEU A 155      16.825  -4.774 -18.030  1.00  2.11           H  
ATOM   2413 2HD2 LEU A 155      15.176  -5.339 -18.417  1.00  2.11           H  
ATOM   2414 3HD2 LEU A 155      15.501  -3.616 -18.227  1.00  2.11           H  
ATOM   2415  N   GLU A 156      13.883  -1.940 -14.505  1.00  1.14           N  
ATOM   2416  CA  GLU A 156      14.537  -0.873 -13.753  1.00  1.16           C  
ATOM   2417  C   GLU A 156      13.892  -0.639 -12.393  1.00  1.17           C  
ATOM   2418  O   GLU A 156      14.602  -0.421 -11.411  1.00  1.29           O  
ATOM   2419  CB  GLU A 156      14.545   0.437 -14.559  1.00  1.61           C  
ATOM   2420  CG  GLU A 156      15.495   0.473 -15.779  1.00  1.61           C  
ATOM   2421  CD  GLU A 156      16.978   0.441 -15.389  1.00  1.61           C  
ATOM   2422  OE1 GLU A 156      17.353   1.199 -14.509  1.00  1.61           O  
ATOM   2423  OE2 GLU A 156      17.746  -0.282 -16.012  1.00  1.61           O  
ATOM   2424  H   GLU A 156      13.347  -1.699 -15.341  1.00  1.37           H  
ATOM   2425  HA  GLU A 156      15.572  -1.165 -13.583  1.00  1.39           H  
ATOM   2426 1HB  GLU A 156      13.535   0.654 -14.911  1.00  1.93           H  
ATOM   2427 2HB  GLU A 156      14.839   1.249 -13.908  1.00  1.93           H  
ATOM   2428 1HG  GLU A 156      15.275  -0.389 -16.413  1.00  1.93           H  
ATOM   2429 2HG  GLU A 156      15.293   1.373 -16.358  1.00  1.93           H  
ATOM   2430  N   LEU A 157      12.562  -0.702 -12.286  1.00  1.17           N  
ATOM   2431  CA  LEU A 157      11.979  -0.457 -10.988  1.00  1.26           C  
ATOM   2432  C   LEU A 157      12.497  -1.452 -10.003  1.00  1.37           C  
ATOM   2433  O   LEU A 157      13.072  -1.063  -8.991  1.00  1.51           O  
ATOM   2434  CB  LEU A 157      10.443  -0.527 -11.037  1.00  1.73           C  
ATOM   2435  CG  LEU A 157       9.671  -0.201  -9.700  1.00  1.73           C  
ATOM   2436  CD1 LEU A 157       8.314   0.386 -10.043  1.00  1.73           C  
ATOM   2437  CD2 LEU A 157       9.438  -1.488  -8.873  1.00  1.73           C  
ATOM   2438  H   LEU A 157      11.945  -0.877 -13.082  1.00  1.40           H  
ATOM   2439  HA  LEU A 157      12.269   0.534 -10.652  1.00  1.51           H  
ATOM   2440 1HB  LEU A 157      10.099   0.172 -11.800  1.00  2.08           H  
ATOM   2441 2HB  LEU A 157      10.157  -1.533 -11.357  1.00  2.08           H  
ATOM   2442  HG  LEU A 157      10.240   0.508  -9.113  1.00  2.08           H  
ATOM   2443 1HD1 LEU A 157       7.769   0.611  -9.121  1.00  2.08           H  
ATOM   2444 2HD1 LEU A 157       8.442   1.301 -10.623  1.00  2.08           H  
ATOM   2445 3HD1 LEU A 157       7.757  -0.335 -10.630  1.00  2.08           H  
ATOM   2446 1HD2 LEU A 157       8.884  -1.242  -7.964  1.00  2.08           H  
ATOM   2447 2HD2 LEU A 157       8.883  -2.174  -9.457  1.00  2.08           H  
ATOM   2448 3HD2 LEU A 157      10.336  -1.958  -8.596  1.00  2.08           H  
ATOM   2449  N   LEU A 158      12.369  -2.747 -10.302  1.00  1.38           N  
ATOM   2450  CA  LEU A 158      12.790  -3.713  -9.314  1.00  1.57           C  
ATOM   2451  C   LEU A 158      14.270  -3.669  -9.042  1.00  1.65           C  
ATOM   2452  O   LEU A 158      14.678  -3.861  -7.897  1.00  1.87           O  
ATOM   2453  CB  LEU A 158      12.290  -5.104  -9.651  1.00  2.12           C  
ATOM   2454  CG  LEU A 158      10.746  -5.297  -9.494  1.00  2.12           C  
ATOM   2455  CD1 LEU A 158      10.405  -6.614  -9.940  1.00  2.12           C  
ATOM   2456  CD2 LEU A 158      10.289  -5.148  -8.047  1.00  2.12           C  
ATOM   2457  H   LEU A 158      11.938  -3.053 -11.180  1.00  1.66           H  
ATOM   2458  HA  LEU A 158      12.327  -3.431  -8.384  1.00  1.88           H  
ATOM   2459 1HB  LEU A 158      12.543  -5.306 -10.694  1.00  2.54           H  
ATOM   2460 2HB  LEU A 158      12.796  -5.827  -9.018  1.00  2.54           H  
ATOM   2461  HG  LEU A 158      10.213  -4.573 -10.111  1.00  2.54           H  
ATOM   2462 1HD1 LEU A 158       9.367  -6.726  -9.806  1.00  2.54           H  
ATOM   2463 2HD1 LEU A 158      10.664  -6.715 -10.966  1.00  2.54           H  
ATOM   2464 3HD1 LEU A 158      10.931  -7.356  -9.352  1.00  2.54           H  
ATOM   2465 1HD2 LEU A 158       9.223  -5.326  -8.019  1.00  2.54           H  
ATOM   2466 2HD2 LEU A 158      10.795  -5.869  -7.422  1.00  2.54           H  
ATOM   2467 3HD2 LEU A 158      10.480  -4.163  -7.653  1.00  2.54           H  
ATOM   2468  N   LYS A 159      15.099  -3.322 -10.021  1.00  1.55           N  
ATOM   2469  CA  LYS A 159      16.514  -3.200  -9.723  1.00  1.68           C  
ATOM   2470  C   LYS A 159      16.729  -2.314  -8.481  1.00  1.74           C  
ATOM   2471  O   LYS A 159      17.647  -2.569  -7.698  1.00  1.92           O  
ATOM   2472  CB  LYS A 159      17.292  -2.639 -10.915  1.00  2.30           C  
ATOM   2473  CG  LYS A 159      18.806  -2.538 -10.686  1.00  2.30           C  
ATOM   2474  CD  LYS A 159      19.536  -2.092 -11.947  1.00  2.30           C  
ATOM   2475  CE  LYS A 159      21.030  -1.906 -11.697  1.00  2.30           C  
ATOM   2476  NZ  LYS A 159      21.750  -1.490 -12.935  1.00  2.30           N  
ATOM   2477  H   LYS A 159      14.775  -3.196 -10.987  1.00  1.86           H  
ATOM   2478  HA  LYS A 159      16.902  -4.192  -9.498  1.00  2.02           H  
ATOM   2479 1HB  LYS A 159      17.101  -3.250 -11.796  1.00  2.76           H  
ATOM   2480 2HB  LYS A 159      16.926  -1.634 -11.134  1.00  2.76           H  
ATOM   2481 1HG  LYS A 159      19.006  -1.818  -9.890  1.00  2.76           H  
ATOM   2482 2HG  LYS A 159      19.189  -3.508 -10.372  1.00  2.76           H  
ATOM   2483 1HD  LYS A 159      19.399  -2.840 -12.727  1.00  2.76           H  
ATOM   2484 2HD  LYS A 159      19.110  -1.157 -12.299  1.00  2.76           H  
ATOM   2485 1HE  LYS A 159      21.171  -1.142 -10.934  1.00  2.76           H  
ATOM   2486 2HE  LYS A 159      21.453  -2.845 -11.340  1.00  2.76           H  
ATOM   2487 1HZ  LYS A 159      22.733  -1.374 -12.734  1.00  2.76           H  
ATOM   2488 2HZ  LYS A 159      21.633  -2.196 -13.650  1.00  2.76           H  
ATOM   2489 3HZ  LYS A 159      21.366  -0.610 -13.264  1.00  2.76           H  
ATOM   2490  N   TYR A 160      15.916  -1.251  -8.317  1.00  1.65           N  
ATOM   2491  CA  TYR A 160      16.085  -0.343  -7.187  1.00  1.77           C  
ATOM   2492  C   TYR A 160      14.897  -0.383  -6.192  1.00  1.83           C  
ATOM   2493  O   TYR A 160      14.735   0.549  -5.398  1.00  2.06           O  
ATOM   2494  CB  TYR A 160      16.172   1.079  -7.709  1.00  2.44           C  
ATOM   2495  CG  TYR A 160      17.082   1.226  -8.894  1.00  2.44           C  
ATOM   2496  CD1 TYR A 160      16.465   1.421 -10.082  1.00  2.44           C  
ATOM   2497  CD2 TYR A 160      18.463   1.142  -8.833  1.00  2.44           C  
ATOM   2498  CE1 TYR A 160      17.159   1.533 -11.240  1.00  2.44           C  
ATOM   2499  CE2 TYR A 160      19.194   1.260 -10.014  1.00  2.44           C  
ATOM   2500  CZ  TYR A 160      18.525   1.450 -11.226  1.00  2.44           C  
ATOM   2501  OH  TYR A 160      19.221   1.549 -12.428  1.00  2.44           O  
ATOM   2502  H   TYR A 160      15.165  -1.060  -9.002  1.00  1.98           H  
ATOM   2503  HA  TYR A 160      16.991  -0.612  -6.648  1.00  2.12           H  
ATOM   2504 1HB  TYR A 160      15.176   1.428  -7.990  1.00  2.93           H  
ATOM   2505 2HB  TYR A 160      16.530   1.721  -6.919  1.00  2.93           H  
ATOM   2506  HD1 TYR A 160      15.387   1.476 -10.095  1.00  2.93           H  
ATOM   2507  HD2 TYR A 160      18.969   0.977  -7.883  1.00  2.93           H  
ATOM   2508  HE1 TYR A 160      16.625   1.678 -12.178  1.00  2.93           H  
ATOM   2509  HE2 TYR A 160      20.277   1.192  -9.994  1.00  2.93           H  
ATOM   2510  HH  TYR A 160      18.576   1.516 -13.190  1.00  2.93           H  
ATOM   2511  N   HIS A 161      14.052  -1.422  -6.227  1.00  1.83           N  
ATOM   2512  CA  HIS A 161      12.835  -1.408  -5.396  1.00  2.05           C  
ATOM   2513  C   HIS A 161      12.271  -2.821  -5.099  1.00  2.09           C  
ATOM   2514  O   HIS A 161      12.389  -3.712  -5.934  1.00  2.29           O  
ATOM   2515  CB  HIS A 161      11.791  -0.599  -6.167  1.00  2.78           C  
ATOM   2516  CG  HIS A 161      10.573  -0.229  -5.473  1.00  2.78           C  
ATOM   2517  ND1 HIS A 161       9.562  -1.130  -5.172  1.00  2.78           N  
ATOM   2518  CD2 HIS A 161      10.151   0.969  -5.056  1.00  2.78           C  
ATOM   2519  CE1 HIS A 161       8.574  -0.471  -4.591  1.00  2.78           C  
ATOM   2520  NE2 HIS A 161       8.919   0.798  -4.520  1.00  2.78           N  
ATOM   2521  H   HIS A 161      14.250  -2.205  -6.855  1.00  2.20           H  
ATOM   2522  HA  HIS A 161      13.073  -0.897  -4.472  1.00  2.46           H  
ATOM   2523 1HB  HIS A 161      12.251   0.315  -6.546  1.00  3.34           H  
ATOM   2524 2HB  HIS A 161      11.519  -1.166  -7.009  1.00  3.34           H  
ATOM   2525  HD2 HIS A 161      10.683   1.909  -5.146  1.00  3.34           H  
ATOM   2526  HE1 HIS A 161       7.630  -0.896  -4.248  1.00  3.34           H  
ATOM   2527  HE2 HIS A 161       8.356   1.572  -4.152  1.00  3.34           H  
ATOM   2528  N   PRO A 162      11.733  -3.103  -3.891  1.00  2.61           N  
ATOM   2529  CA  PRO A 162      11.127  -4.382  -3.521  1.00  3.26           C  
ATOM   2530  C   PRO A 162       9.854  -4.924  -4.225  1.00  3.04           C  
ATOM   2531  O   PRO A 162       9.695  -6.141  -4.220  1.00  3.33           O  
ATOM   2532  CB  PRO A 162      10.823  -4.167  -2.028  1.00  4.90           C  
ATOM   2533  CG  PRO A 162      10.752  -2.672  -1.833  1.00  4.90           C  
ATOM   2534  CD  PRO A 162      11.768  -2.110  -2.783  1.00  4.90           C  
ATOM   2535  HA  PRO A 162      11.919  -5.143  -3.603  1.00  3.91           H  
ATOM   2536 1HB  PRO A 162       9.876  -4.664  -1.779  1.00  5.88           H  
ATOM   2537 2HB  PRO A 162      11.602  -4.641  -1.415  1.00  5.88           H  
ATOM   2538 1HG  PRO A 162       9.732  -2.313  -2.052  1.00  5.88           H  
ATOM   2539 2HG  PRO A 162      10.960  -2.415  -0.784  1.00  5.88           H  
ATOM   2540 1HD  PRO A 162      11.426  -1.122  -3.074  1.00  5.88           H  
ATOM   2541 2HD  PRO A 162      12.766  -2.084  -2.316  1.00  5.88           H  
ATOM   2542  N   ARG A 163       8.977  -4.105  -4.845  1.00  2.74           N  
ATOM   2543  CA  ARG A 163       7.755  -4.710  -5.449  1.00  2.66           C  
ATOM   2544  C   ARG A 163       6.862  -3.760  -6.256  1.00  2.53           C  
ATOM   2545  O   ARG A 163       6.754  -2.578  -5.932  1.00  2.71           O  
ATOM   2546  CB  ARG A 163       6.865  -5.313  -4.368  1.00  3.75           C  
ATOM   2547  CG  ARG A 163       6.371  -4.314  -3.327  1.00  3.75           C  
ATOM   2548  CD  ARG A 163       5.598  -4.979  -2.259  1.00  3.75           C  
ATOM   2549  NE  ARG A 163       6.439  -5.885  -1.480  1.00  3.75           N  
ATOM   2550  CZ  ARG A 163       7.224  -5.534  -0.431  1.00  3.75           C  
ATOM   2551  NH1 ARG A 163       7.275  -4.283  -0.006  1.00  3.75           N  
ATOM   2552  NH2 ARG A 163       7.949  -6.461   0.174  1.00  3.75           N  
ATOM   2553  H   ARG A 163       9.129  -3.090  -4.900  1.00  3.29           H  
ATOM   2554  HA  ARG A 163       8.070  -5.519  -6.105  1.00  3.19           H  
ATOM   2555 1HB  ARG A 163       5.986  -5.730  -4.846  1.00  4.50           H  
ATOM   2556 2HB  ARG A 163       7.354  -6.130  -3.861  1.00  4.50           H  
ATOM   2557 1HG  ARG A 163       7.229  -3.815  -2.881  1.00  4.50           H  
ATOM   2558 2HG  ARG A 163       5.733  -3.571  -3.792  1.00  4.50           H  
ATOM   2559 1HD  ARG A 163       5.164  -4.236  -1.594  1.00  4.50           H  
ATOM   2560 2HD  ARG A 163       4.795  -5.563  -2.712  1.00  4.50           H  
ATOM   2561  HE  ARG A 163       6.444  -6.859  -1.756  1.00  4.50           H  
ATOM   2562 1HH1 ARG A 163       6.726  -3.569  -0.457  1.00  4.50           H  
ATOM   2563 2HH1 ARG A 163       7.864  -4.038   0.779  1.00  4.50           H  
ATOM   2564 1HH2 ARG A 163       7.914  -7.419  -0.148  1.00  4.50           H  
ATOM   2565 2HH2 ARG A 163       8.539  -6.216   0.955  1.00  4.50           H  
ATOM   2566  N   VAL A 164       6.123  -4.317  -7.227  1.00  2.33           N  
ATOM   2567  CA  VAL A 164       5.161  -3.525  -8.016  1.00  2.25           C  
ATOM   2568  C   VAL A 164       4.060  -4.372  -8.672  1.00  2.24           C  
ATOM   2569  O   VAL A 164       4.213  -5.577  -8.822  1.00  2.23           O  
ATOM   2570  CB  VAL A 164       5.941  -2.681  -9.045  1.00  3.18           C  
ATOM   2571  CG1 VAL A 164       6.628  -3.600 -10.018  1.00  3.18           C  
ATOM   2572  CG2 VAL A 164       5.020  -1.659  -9.786  1.00  3.18           C  
ATOM   2573  H   VAL A 164       6.275  -5.316  -7.432  1.00  2.80           H  
ATOM   2574  HA  VAL A 164       4.673  -2.826  -7.333  1.00  2.70           H  
ATOM   2575  HB  VAL A 164       6.696  -2.127  -8.509  1.00  3.82           H  
ATOM   2576 1HG1 VAL A 164       7.217  -3.022 -10.705  1.00  3.82           H  
ATOM   2577 2HG1 VAL A 164       7.283  -4.275  -9.471  1.00  3.82           H  
ATOM   2578 3HG1 VAL A 164       5.892  -4.165 -10.562  1.00  3.82           H  
ATOM   2579 1HG2 VAL A 164       5.619  -1.069 -10.459  1.00  3.82           H  
ATOM   2580 2HG2 VAL A 164       4.257  -2.148 -10.371  1.00  3.82           H  
ATOM   2581 3HG2 VAL A 164       4.553  -0.997  -9.057  1.00  3.82           H  
ATOM   2582  N   LEU A 165       2.919  -3.761  -8.976  1.00  2.38           N  
ATOM   2583  CA  LEU A 165       1.868  -4.452  -9.718  1.00  2.43           C  
ATOM   2584  C   LEU A 165       1.656  -3.700 -11.028  1.00  2.33           C  
ATOM   2585  O   LEU A 165       1.608  -2.467 -11.026  1.00  2.47           O  
ATOM   2586  CB  LEU A 165       0.543  -4.498  -8.918  1.00  3.38           C  
ATOM   2587  CG  LEU A 165      -0.668  -5.330  -9.551  1.00  3.38           C  
ATOM   2588  CD1 LEU A 165      -1.509  -5.887  -8.412  1.00  3.38           C  
ATOM   2589  CD2 LEU A 165      -1.560  -4.468 -10.464  1.00  3.38           C  
ATOM   2590  H   LEU A 165       2.822  -2.773  -8.781  1.00  2.86           H  
ATOM   2591  HA  LEU A 165       2.190  -5.463  -9.951  1.00  2.92           H  
ATOM   2592 1HB  LEU A 165       0.745  -4.911  -7.940  1.00  4.06           H  
ATOM   2593 2HB  LEU A 165       0.196  -3.476  -8.786  1.00  4.06           H  
ATOM   2594  HG  LEU A 165      -0.272  -6.159 -10.125  1.00  4.06           H  
ATOM   2595 1HD1 LEU A 165      -2.329  -6.481  -8.820  1.00  4.06           H  
ATOM   2596 2HD1 LEU A 165      -0.902  -6.511  -7.767  1.00  4.06           H  
ATOM   2597 3HD1 LEU A 165      -1.916  -5.062  -7.826  1.00  4.06           H  
ATOM   2598 1HD2 LEU A 165      -2.372  -5.085 -10.857  1.00  4.06           H  
ATOM   2599 2HD2 LEU A 165      -1.980  -3.643  -9.892  1.00  4.06           H  
ATOM   2600 3HD2 LEU A 165      -1.007  -4.070 -11.288  1.00  4.06           H  
ATOM   2601  N   TYR A 166       1.547  -4.423 -12.142  1.00  2.18           N  
ATOM   2602  CA  TYR A 166       1.264  -3.777 -13.424  1.00  2.14           C  
ATOM   2603  C   TYR A 166       0.060  -4.369 -14.153  1.00  2.11           C  
ATOM   2604  O   TYR A 166      -0.236  -5.571 -14.054  1.00  2.09           O  
ATOM   2605  CB  TYR A 166       2.469  -3.737 -14.363  1.00  3.01           C  
ATOM   2606  CG  TYR A 166       3.598  -2.808 -13.998  1.00  3.01           C  
ATOM   2607  CD1 TYR A 166       4.753  -3.266 -13.436  1.00  3.01           C  
ATOM   2608  CD2 TYR A 166       3.456  -1.457 -14.263  1.00  3.01           C  
ATOM   2609  CE1 TYR A 166       5.778  -2.375 -13.164  1.00  3.01           C  
ATOM   2610  CE2 TYR A 166       4.471  -0.575 -13.976  1.00  3.01           C  
ATOM   2611  CZ  TYR A 166       5.631  -1.034 -13.435  1.00  3.01           C  
ATOM   2612  OH  TYR A 166       6.657  -0.163 -13.152  1.00  3.01           O  
ATOM   2613  H   TYR A 166       1.591  -5.444 -12.069  1.00  2.62           H  
ATOM   2614  HA  TYR A 166       1.006  -2.739 -13.217  1.00  2.57           H  
ATOM   2615 1HB  TYR A 166       2.890  -4.730 -14.389  1.00  3.61           H  
ATOM   2616 2HB  TYR A 166       2.137  -3.489 -15.373  1.00  3.61           H  
ATOM   2617  HD1 TYR A 166       4.876  -4.315 -13.227  1.00  3.61           H  
ATOM   2618  HD2 TYR A 166       2.532  -1.086 -14.708  1.00  3.61           H  
ATOM   2619  HE1 TYR A 166       6.703  -2.728 -12.744  1.00  3.61           H  
ATOM   2620  HE2 TYR A 166       4.349   0.487 -14.190  1.00  3.61           H  
ATOM   2621  HH  TYR A 166       6.395   0.740 -13.366  1.00  3.61           H  
ATOM   2622  N   ILE A 167      -0.618  -3.500 -14.906  1.00  2.27           N  
ATOM   2623  CA  ILE A 167      -1.776  -3.886 -15.696  1.00  2.38           C  
ATOM   2624  C   ILE A 167      -1.615  -3.674 -17.198  1.00  2.36           C  
ATOM   2625  O   ILE A 167      -1.298  -2.575 -17.651  1.00  2.50           O  
ATOM   2626  CB  ILE A 167      -3.031  -3.144 -15.182  1.00  3.29           C  
ATOM   2627  CG1 ILE A 167      -3.266  -3.578 -13.706  1.00  3.29           C  
ATOM   2628  CG2 ILE A 167      -4.246  -3.419 -16.073  1.00  3.29           C  
ATOM   2629  CD1 ILE A 167      -4.358  -2.878 -12.946  1.00  3.29           C  
ATOM   2630  H   ILE A 167      -0.315  -2.534 -14.932  1.00  2.72           H  
ATOM   2631  HA  ILE A 167      -1.938  -4.945 -15.539  1.00  2.86           H  
ATOM   2632  HB  ILE A 167      -2.826  -2.084 -15.180  1.00  3.95           H  
ATOM   2633 1HG1 ILE A 167      -3.458  -4.623 -13.713  1.00  3.95           H  
ATOM   2634 2HG1 ILE A 167      -2.358  -3.406 -13.154  1.00  3.95           H  
ATOM   2635 1HG2 ILE A 167      -5.110  -2.885 -15.704  1.00  3.95           H  
ATOM   2636 2HG2 ILE A 167      -4.056  -3.095 -17.099  1.00  3.95           H  
ATOM   2637 3HG2 ILE A 167      -4.440  -4.494 -16.067  1.00  3.95           H  
ATOM   2638 1HD1 ILE A 167      -4.399  -3.283 -11.933  1.00  3.95           H  
ATOM   2639 2HD1 ILE A 167      -4.148  -1.827 -12.892  1.00  3.95           H  
ATOM   2640 3HD1 ILE A 167      -5.312  -3.030 -13.422  1.00  3.95           H  
ATOM   2641  N   ASP A 168      -1.849  -4.754 -17.950  1.00  2.32           N  
ATOM   2642  CA  ASP A 168      -1.784  -4.734 -19.424  1.00  2.40           C  
ATOM   2643  C   ASP A 168      -3.184  -4.919 -19.997  1.00  2.63           C  
ATOM   2644  O   ASP A 168      -4.133  -5.191 -19.254  1.00  2.78           O  
ATOM   2645  CB  ASP A 168      -0.947  -5.903 -19.998  1.00  3.33           C  
ATOM   2646  CG  ASP A 168       0.514  -5.950 -19.661  1.00  3.33           C  
ATOM   2647  OD1 ASP A 168       1.157  -4.931 -19.692  1.00  3.33           O  
ATOM   2648  OD2 ASP A 168       0.992  -7.050 -19.359  1.00  3.33           O  
ATOM   2649  H   ASP A 168      -2.122  -5.598 -17.433  1.00  2.78           H  
ATOM   2650  HA  ASP A 168      -1.381  -3.777 -19.762  1.00  2.88           H  
ATOM   2651 1HB  ASP A 168      -1.385  -6.840 -19.705  1.00  4.00           H  
ATOM   2652 2HB  ASP A 168      -0.989  -5.859 -21.091  1.00  4.00           H  
ATOM   2653  N   ILE A 169      -3.299  -4.887 -21.322  1.00  2.78           N  
ATOM   2654  CA  ILE A 169      -4.580  -5.246 -21.951  1.00  3.11           C  
ATOM   2655  C   ILE A 169      -4.370  -6.401 -22.912  1.00  3.12           C  
ATOM   2656  O   ILE A 169      -5.134  -6.608 -23.852  1.00  3.48           O  
ATOM   2657  CB  ILE A 169      -5.275  -4.059 -22.630  1.00  4.22           C  
ATOM   2658  CG1 ILE A 169      -4.350  -3.455 -23.696  1.00  4.22           C  
ATOM   2659  CG2 ILE A 169      -5.744  -3.069 -21.541  1.00  4.22           C  
ATOM   2660  CD1 ILE A 169      -5.006  -2.435 -24.598  1.00  4.22           C  
ATOM   2661  H   ILE A 169      -2.488  -4.590 -21.894  1.00  3.34           H  
ATOM   2662  HA  ILE A 169      -5.256  -5.599 -21.180  1.00  3.73           H  
ATOM   2663  HB  ILE A 169      -6.156  -4.422 -23.161  1.00  5.06           H  
ATOM   2664 1HG1 ILE A 169      -3.508  -3.003 -23.208  1.00  5.06           H  
ATOM   2665 2HG1 ILE A 169      -3.983  -4.260 -24.325  1.00  5.06           H  
ATOM   2666 1HG2 ILE A 169      -6.274  -2.231 -21.982  1.00  5.06           H  
ATOM   2667 2HG2 ILE A 169      -6.410  -3.591 -20.865  1.00  5.06           H  
ATOM   2668 3HG2 ILE A 169      -4.895  -2.715 -20.981  1.00  5.06           H  
ATOM   2669 1HD1 ILE A 169      -4.280  -2.075 -25.328  1.00  5.06           H  
ATOM   2670 2HD1 ILE A 169      -5.843  -2.902 -25.120  1.00  5.06           H  
ATOM   2671 3HD1 ILE A 169      -5.356  -1.623 -24.013  1.00  5.06           H  
ATOM   2672  N   ASP A 170      -3.290  -7.129 -22.684  1.00  2.82           N  
ATOM   2673  CA  ASP A 170      -2.923  -8.261 -23.503  1.00  2.86           C  
ATOM   2674  C   ASP A 170      -3.979  -9.325 -23.511  1.00  2.93           C  
ATOM   2675  O   ASP A 170      -4.433  -9.759 -22.448  1.00  2.96           O  
ATOM   2676  CB  ASP A 170      -1.654  -8.917 -22.979  1.00  3.99           C  
ATOM   2677  CG  ASP A 170      -0.451  -8.103 -23.147  1.00  3.99           C  
ATOM   2678  OD1 ASP A 170      -0.512  -7.105 -23.815  1.00  3.99           O  
ATOM   2679  OD2 ASP A 170       0.564  -8.491 -22.619  1.00  3.99           O  
ATOM   2680  H   ASP A 170      -2.714  -6.869 -21.902  1.00  3.38           H  
ATOM   2681  HA  ASP A 170      -2.770  -7.914 -24.526  1.00  3.43           H  
ATOM   2682 1HB  ASP A 170      -1.776  -9.142 -21.918  1.00  4.79           H  
ATOM   2683 2HB  ASP A 170      -1.510  -9.872 -23.485  1.00  4.79           H  
ATOM   2684  N   ILE A 171      -4.280  -9.806 -24.705  1.00  3.08           N  
ATOM   2685  CA  ILE A 171      -5.208 -10.892 -24.911  1.00  3.28           C  
ATOM   2686  C   ILE A 171      -4.565 -12.126 -24.292  1.00  3.14           C  
ATOM   2687  O   ILE A 171      -5.212 -12.927 -23.607  1.00  3.41           O  
ATOM   2688  CB  ILE A 171      -5.597 -10.999 -26.383  1.00  4.51           C  
ATOM   2689  CG1 ILE A 171      -6.696  -9.963 -26.742  1.00  4.51           C  
ATOM   2690  CG2 ILE A 171      -6.092 -12.354 -26.712  1.00  4.51           C  
ATOM   2691  CD1 ILE A 171      -6.366  -8.488 -26.582  1.00  4.51           C  
ATOM   2692  H   ILE A 171      -3.855  -9.362 -25.508  1.00  3.70           H  
ATOM   2693  HA  ILE A 171      -6.112 -10.705 -24.361  1.00  3.94           H  
ATOM   2694  HB  ILE A 171      -4.757 -10.753 -26.973  1.00  5.41           H  
ATOM   2695 1HG1 ILE A 171      -6.948 -10.109 -27.746  1.00  5.41           H  
ATOM   2696 2HG1 ILE A 171      -7.557 -10.176 -26.139  1.00  5.41           H  
ATOM   2697 1HG2 ILE A 171      -6.340 -12.360 -27.751  1.00  5.41           H  
ATOM   2698 2HG2 ILE A 171      -5.330 -13.105 -26.517  1.00  5.41           H  
ATOM   2699 3HG2 ILE A 171      -6.984 -12.572 -26.112  1.00  5.41           H  
ATOM   2700 1HD1 ILE A 171      -7.223  -7.897 -26.891  1.00  5.41           H  
ATOM   2701 2HD1 ILE A 171      -6.128  -8.234 -25.565  1.00  5.41           H  
ATOM   2702 3HD1 ILE A 171      -5.531  -8.235 -27.205  1.00  5.41           H  
ATOM   2703  N   HIS A 172      -3.267 -12.315 -24.524  1.00  2.87           N  
ATOM   2704  CA  HIS A 172      -2.631 -13.423 -23.829  1.00  2.82           C  
ATOM   2705  C   HIS A 172      -2.417 -12.893 -22.417  1.00  2.76           C  
ATOM   2706  O   HIS A 172      -1.417 -12.230 -22.127  1.00  3.04           O  
ATOM   2707  CB  HIS A 172      -1.314 -13.862 -24.485  1.00  3.97           C  
ATOM   2708  CG  HIS A 172      -0.680 -15.121 -23.895  1.00  3.97           C  
ATOM   2709  ND1 HIS A 172       0.562 -15.609 -24.315  1.00  3.97           N  
ATOM   2710  CD2 HIS A 172      -1.102 -15.972 -22.925  1.00  3.97           C  
ATOM   2711  CE1 HIS A 172       0.859 -16.698 -23.624  1.00  3.97           C  
ATOM   2712  NE2 HIS A 172      -0.131 -16.940 -22.781  1.00  3.97           N  
ATOM   2713  H   HIS A 172      -2.739 -11.697 -25.149  1.00  3.44           H  
ATOM   2714  HA  HIS A 172      -3.295 -14.284 -23.782  1.00  3.38           H  
ATOM   2715 1HB  HIS A 172      -1.493 -14.049 -25.538  1.00  4.76           H  
ATOM   2716 2HB  HIS A 172      -0.599 -13.061 -24.411  1.00  4.76           H  
ATOM   2717  HD2 HIS A 172      -2.031 -15.912 -22.358  1.00  4.76           H  
ATOM   2718  HE1 HIS A 172       1.769 -17.297 -23.734  1.00  4.76           H  
ATOM   2719  HE2 HIS A 172      -0.174 -17.711 -22.125  1.00  4.76           H  
ATOM   2720  N   HIS A 173      -3.404 -13.141 -21.556  1.00  3.30           N  
ATOM   2721  CA  HIS A 173      -3.436 -12.542 -20.225  1.00  3.12           C  
ATOM   2722  C   HIS A 173      -2.128 -12.694 -19.481  1.00  2.71           C  
ATOM   2723  O   HIS A 173      -1.633 -13.805 -19.296  1.00  2.84           O  
ATOM   2724  CB  HIS A 173      -4.527 -13.198 -19.353  1.00  4.44           C  
ATOM   2725  CG  HIS A 173      -4.701 -12.547 -17.972  1.00  4.44           C  
ATOM   2726  ND1 HIS A 173      -3.750 -12.658 -16.965  1.00  4.44           N  
ATOM   2727  CD2 HIS A 173      -5.705 -11.792 -17.456  1.00  4.44           C  
ATOM   2728  CE1 HIS A 173      -4.150 -11.975 -15.901  1.00  4.44           C  
ATOM   2729  NE2 HIS A 173      -5.328 -11.426 -16.177  1.00  4.44           N  
ATOM   2730  H   HIS A 173      -4.203 -13.669 -21.909  1.00  3.96           H  
ATOM   2731  HA  HIS A 173      -3.657 -11.479 -20.321  1.00  3.74           H  
ATOM   2732 1HB  HIS A 173      -5.474 -13.151 -19.876  1.00  5.33           H  
ATOM   2733 2HB  HIS A 173      -4.290 -14.252 -19.208  1.00  5.33           H  
ATOM   2734  HD1 HIS A 173      -2.980 -13.303 -16.964  1.00  5.33           H  
ATOM   2735  HD2 HIS A 173      -6.655 -11.436 -17.866  1.00  5.33           H  
ATOM   2736  HE1 HIS A 173      -3.526 -11.925 -15.003  1.00  5.33           H  
ATOM   2737  N   GLY A 174      -1.595 -11.563 -19.013  1.00  2.36           N  
ATOM   2738  CA  GLY A 174      -0.371 -11.488 -18.233  1.00  2.17           C  
ATOM   2739  C   GLY A 174       0.914 -11.530 -19.057  1.00  2.17           C  
ATOM   2740  O   GLY A 174       1.995 -11.367 -18.516  1.00  2.48           O  
ATOM   2741  H   GLY A 174      -2.084 -10.688 -19.186  1.00  2.83           H  
ATOM   2742 1HA  GLY A 174      -0.388 -10.570 -17.643  1.00  2.60           H  
ATOM   2743 2HA  GLY A 174      -0.361 -12.311 -17.520  1.00  2.60           H  
ATOM   2744  N   ASP A 175       0.839 -11.661 -20.373  1.00  2.39           N  
ATOM   2745  CA  ASP A 175       2.072 -11.793 -21.158  1.00  2.90           C  
ATOM   2746  C   ASP A 175       3.134 -10.710 -20.980  1.00  2.60           C  
ATOM   2747  O   ASP A 175       4.277 -11.015 -20.622  1.00  3.09           O  
ATOM   2748  CB  ASP A 175       1.730 -11.828 -22.628  1.00  3.86           C  
ATOM   2749  CG  ASP A 175       2.933 -11.931 -23.539  1.00  3.86           C  
ATOM   2750  OD1 ASP A 175       3.508 -12.966 -23.638  1.00  3.86           O  
ATOM   2751  OD2 ASP A 175       3.291 -10.913 -24.123  1.00  3.86           O  
ATOM   2752  H   ASP A 175      -0.074 -11.765 -20.825  1.00  2.87           H  
ATOM   2753  HA  ASP A 175       2.522 -12.750 -20.889  1.00  3.48           H  
ATOM   2754 1HB  ASP A 175       1.084 -12.682 -22.809  1.00  4.63           H  
ATOM   2755 2HB  ASP A 175       1.161 -10.937 -22.868  1.00  4.63           H  
ATOM   2756  N   GLY A 176       2.804  -9.448 -21.232  1.00  2.12           N  
ATOM   2757  CA  GLY A 176       3.815  -8.402 -21.143  1.00  2.12           C  
ATOM   2758  C   GLY A 176       4.484  -8.343 -19.796  1.00  1.94           C  
ATOM   2759  O   GLY A 176       5.716  -8.470 -19.680  1.00  2.05           O  
ATOM   2760  H   GLY A 176       1.854  -9.198 -21.544  1.00  2.54           H  
ATOM   2761 1HA  GLY A 176       4.556  -8.540 -21.928  1.00  2.54           H  
ATOM   2762 2HA  GLY A 176       3.328  -7.461 -21.302  1.00  2.54           H  
ATOM   2763  N   VAL A 177       3.673  -8.153 -18.768  1.00  1.80           N  
ATOM   2764  CA  VAL A 177       4.178  -8.080 -17.418  1.00  1.76           C  
ATOM   2765  C   VAL A 177       4.880  -9.373 -16.982  1.00  1.73           C  
ATOM   2766  O   VAL A 177       5.951  -9.281 -16.384  1.00  1.78           O  
ATOM   2767  CB  VAL A 177       3.046  -7.643 -16.468  1.00  2.48           C  
ATOM   2768  CG1 VAL A 177       3.447  -7.752 -15.050  1.00  2.48           C  
ATOM   2769  CG2 VAL A 177       2.713  -6.210 -16.742  1.00  2.48           C  
ATOM   2770  H   VAL A 177       2.667  -7.997 -18.961  1.00  2.16           H  
ATOM   2771  HA  VAL A 177       4.923  -7.283 -17.405  1.00  2.11           H  
ATOM   2772  HB  VAL A 177       2.167  -8.263 -16.646  1.00  2.98           H  
ATOM   2773 1HG1 VAL A 177       2.642  -7.396 -14.414  1.00  2.98           H  
ATOM   2774 2HG1 VAL A 177       3.650  -8.767 -14.833  1.00  2.98           H  
ATOM   2775 3HG1 VAL A 177       4.311  -7.158 -14.884  1.00  2.98           H  
ATOM   2776 1HG2 VAL A 177       1.892  -5.907 -16.104  1.00  2.98           H  
ATOM   2777 2HG2 VAL A 177       3.572  -5.594 -16.556  1.00  2.98           H  
ATOM   2778 3HG2 VAL A 177       2.425  -6.090 -17.760  1.00  2.98           H  
ATOM   2779  N   GLN A 178       4.311 -10.561 -17.255  1.00  1.76           N  
ATOM   2780  CA  GLN A 178       4.952 -11.814 -16.853  1.00  1.85           C  
ATOM   2781  C   GLN A 178       6.290 -12.035 -17.488  1.00  1.96           C  
ATOM   2782  O   GLN A 178       7.232 -12.424 -16.812  1.00  2.10           O  
ATOM   2783  CB  GLN A 178       4.078 -13.025 -17.141  1.00  2.55           C  
ATOM   2784  CG  GLN A 178       2.863 -13.154 -16.260  1.00  2.55           C  
ATOM   2785  CD  GLN A 178       1.961 -14.261 -16.687  1.00  2.55           C  
ATOM   2786  OE1 GLN A 178       1.939 -14.640 -17.860  1.00  2.55           O  
ATOM   2787  NE2 GLN A 178       1.202 -14.804 -15.744  1.00  2.55           N  
ATOM   2788  H   GLN A 178       3.424 -10.616 -17.754  1.00  2.11           H  
ATOM   2789  HA  GLN A 178       5.126 -11.790 -15.802  1.00  2.22           H  
ATOM   2790 1HB  GLN A 178       3.767 -12.998 -18.183  1.00  3.06           H  
ATOM   2791 2HB  GLN A 178       4.666 -13.917 -17.014  1.00  3.06           H  
ATOM   2792 1HG  GLN A 178       3.197 -13.395 -15.278  1.00  3.06           H  
ATOM   2793 2HG  GLN A 178       2.318 -12.224 -16.252  1.00  3.06           H  
ATOM   2794 1HE2 GLN A 178       0.578 -15.554 -15.976  1.00  3.06           H  
ATOM   2795 2HE2 GLN A 178       1.253 -14.481 -14.798  1.00  3.06           H  
ATOM   2796  N   GLU A 179       6.432 -11.751 -18.775  1.00  2.01           N  
ATOM   2797  CA  GLU A 179       7.740 -12.006 -19.332  1.00  2.22           C  
ATOM   2798  C   GLU A 179       8.733 -11.026 -18.736  1.00  2.14           C  
ATOM   2799  O   GLU A 179       9.837 -11.414 -18.352  1.00  2.29           O  
ATOM   2800  CB  GLU A 179       7.699 -11.953 -20.860  1.00  3.02           C  
ATOM   2801  CG  GLU A 179       9.038 -12.211 -21.562  1.00  3.02           C  
ATOM   2802  CD  GLU A 179       9.661 -13.574 -21.280  1.00  3.02           C  
ATOM   2803  OE1 GLU A 179       9.017 -14.416 -20.694  1.00  3.02           O  
ATOM   2804  OE2 GLU A 179      10.781 -13.774 -21.684  1.00  3.02           O  
ATOM   2805  H   GLU A 179       5.647 -11.428 -19.350  1.00  2.41           H  
ATOM   2806  HA  GLU A 179       8.044 -13.007 -19.043  1.00  2.66           H  
ATOM   2807 1HB  GLU A 179       6.980 -12.690 -21.226  1.00  3.62           H  
ATOM   2808 2HB  GLU A 179       7.336 -10.971 -21.174  1.00  3.62           H  
ATOM   2809 1HG  GLU A 179       8.877 -12.118 -22.638  1.00  3.62           H  
ATOM   2810 2HG  GLU A 179       9.737 -11.433 -21.261  1.00  3.62           H  
ATOM   2811  N   ALA A 180       8.350  -9.762 -18.583  1.00  1.99           N  
ATOM   2812  CA  ALA A 180       9.258  -8.807 -17.982  1.00  1.98           C  
ATOM   2813  C   ALA A 180       9.617  -9.225 -16.548  1.00  1.94           C  
ATOM   2814  O   ALA A 180      10.775  -9.123 -16.120  1.00  2.02           O  
ATOM   2815  CB  ALA A 180       8.642  -7.444 -17.997  1.00  2.78           C  
ATOM   2816  H   ALA A 180       7.428  -9.452 -18.913  1.00  2.39           H  
ATOM   2817  HA  ALA A 180      10.177  -8.795 -18.570  1.00  2.38           H  
ATOM   2818 1HB  ALA A 180       9.327  -6.739 -17.563  1.00  3.34           H  
ATOM   2819 2HB  ALA A 180       8.402  -7.157 -19.012  1.00  3.34           H  
ATOM   2820 3HB  ALA A 180       7.741  -7.505 -17.421  1.00  3.34           H  
ATOM   2821  N   PHE A 181       8.651  -9.769 -15.798  1.00  1.81           N  
ATOM   2822  CA  PHE A 181       9.016 -10.132 -14.450  1.00  1.85           C  
ATOM   2823  C   PHE A 181       9.724 -11.467 -14.367  1.00  1.92           C  
ATOM   2824  O   PHE A 181      10.049 -11.913 -13.282  1.00  2.09           O  
ATOM   2825  CB  PHE A 181       7.904 -10.052 -13.407  1.00  2.58           C  
ATOM   2826  CG  PHE A 181       6.704 -10.979 -13.369  1.00  2.58           C  
ATOM   2827  CD1 PHE A 181       6.813 -12.307 -12.967  1.00  2.58           C  
ATOM   2828  CD2 PHE A 181       5.441 -10.473 -13.568  1.00  2.58           C  
ATOM   2829  CE1 PHE A 181       5.695 -13.089 -12.822  1.00  2.58           C  
ATOM   2830  CE2 PHE A 181       4.313 -11.247 -13.404  1.00  2.58           C  
ATOM   2831  CZ  PHE A 181       4.447 -12.560 -13.036  1.00  2.58           C  
ATOM   2832  H   PHE A 181       7.684  -9.836 -16.126  1.00  2.17           H  
ATOM   2833  HA  PHE A 181       9.733  -9.388 -14.106  1.00  2.22           H  
ATOM   2834 1HB  PHE A 181       8.359 -10.073 -12.425  1.00  3.10           H  
ATOM   2835 2HB  PHE A 181       7.506  -9.063 -13.533  1.00  3.10           H  
ATOM   2836  HD1 PHE A 181       7.794 -12.739 -12.748  1.00  3.10           H  
ATOM   2837  HD2 PHE A 181       5.360  -9.439 -13.839  1.00  3.10           H  
ATOM   2838  HE1 PHE A 181       5.806 -14.125 -12.508  1.00  3.10           H  
ATOM   2839  HE2 PHE A 181       3.326 -10.823 -13.560  1.00  3.10           H  
ATOM   2840  HZ  PHE A 181       3.566 -13.180 -12.900  1.00  3.10           H  
ATOM   2841  N   TYR A 182      10.049 -12.118 -15.478  1.00  1.99           N  
ATOM   2842  CA  TYR A 182      10.819 -13.327 -15.302  1.00  2.26           C  
ATOM   2843  C   TYR A 182      12.280 -12.952 -15.464  1.00  2.58           C  
ATOM   2844  O   TYR A 182      13.173 -13.800 -15.431  1.00  2.86           O  
ATOM   2845  CB  TYR A 182      10.352 -14.493 -16.182  1.00  3.06           C  
ATOM   2846  CG  TYR A 182       9.003 -15.111 -15.701  1.00  3.06           C  
ATOM   2847  CD1 TYR A 182       7.903 -15.207 -16.542  1.00  3.06           C  
ATOM   2848  CD2 TYR A 182       8.884 -15.562 -14.377  1.00  3.06           C  
ATOM   2849  CE1 TYR A 182       6.714 -15.749 -16.073  1.00  3.06           C  
ATOM   2850  CE2 TYR A 182       7.703 -16.093 -13.923  1.00  3.06           C  
ATOM   2851  CZ  TYR A 182       6.621 -16.189 -14.761  1.00  3.06           C  
ATOM   2852  OH  TYR A 182       5.442 -16.732 -14.296  1.00  3.06           O  
ATOM   2853  H   TYR A 182       9.818 -11.783 -16.421  1.00  2.39           H  
ATOM   2854  HA  TYR A 182      10.716 -13.664 -14.277  1.00  2.71           H  
ATOM   2855 1HB  TYR A 182      10.215 -14.131 -17.210  1.00  3.67           H  
ATOM   2856 2HB  TYR A 182      11.106 -15.274 -16.200  1.00  3.67           H  
ATOM   2857  HD1 TYR A 182       7.973 -14.860 -17.572  1.00  3.67           H  
ATOM   2858  HD2 TYR A 182       9.725 -15.499 -13.691  1.00  3.67           H  
ATOM   2859  HE1 TYR A 182       5.857 -15.829 -16.735  1.00  3.67           H  
ATOM   2860  HE2 TYR A 182       7.629 -16.438 -12.890  1.00  3.67           H  
ATOM   2861  HH  TYR A 182       5.545 -16.979 -13.373  1.00  3.67           H  
ATOM   2862  N   LEU A 183      12.515 -11.636 -15.567  1.00  2.69           N  
ATOM   2863  CA  LEU A 183      13.840 -11.070 -15.590  1.00  3.12           C  
ATOM   2864  C   LEU A 183      14.065 -10.667 -14.124  1.00  3.03           C  
ATOM   2865  O   LEU A 183      15.098 -10.967 -13.522  1.00  3.35           O  
ATOM   2866  CB  LEU A 183      13.873  -9.820 -16.475  1.00  4.20           C  
ATOM   2867  CG  LEU A 183      13.375  -9.998 -17.938  1.00  4.20           C  
ATOM   2868  CD1 LEU A 183      13.474  -8.635 -18.633  1.00  4.20           C  
ATOM   2869  CD2 LEU A 183      14.120 -11.103 -18.633  1.00  4.20           C  
ATOM   2870  H   LEU A 183      11.730 -10.993 -15.644  1.00  3.23           H  
ATOM   2871  HA  LEU A 183      14.580 -11.810 -15.886  1.00  3.74           H  
ATOM   2872 1HB  LEU A 183      13.269  -9.044 -16.008  1.00  5.04           H  
ATOM   2873 2HB  LEU A 183      14.902  -9.463 -16.519  1.00  5.04           H  
ATOM   2874  HG  LEU A 183      12.318 -10.270 -17.930  1.00  5.04           H  
ATOM   2875 1HD1 LEU A 183      13.096  -8.714 -19.650  1.00  5.04           H  
ATOM   2876 2HD1 LEU A 183      12.874  -7.914 -18.074  1.00  5.04           H  
ATOM   2877 3HD1 LEU A 183      14.502  -8.311 -18.648  1.00  5.04           H  
ATOM   2878 1HD2 LEU A 183      13.745 -11.208 -19.650  1.00  5.04           H  
ATOM   2879 2HD2 LEU A 183      15.146 -10.879 -18.647  1.00  5.04           H  
ATOM   2880 3HD2 LEU A 183      13.966 -12.041 -18.103  1.00  5.04           H  
ATOM   2881  N   THR A 184      13.035 -10.007 -13.555  1.00  2.69           N  
ATOM   2882  CA  THR A 184      12.993  -9.559 -12.153  1.00  2.76           C  
ATOM   2883  C   THR A 184      11.671  -9.996 -11.473  1.00  2.77           C  
ATOM   2884  O   THR A 184      10.668  -9.268 -11.507  1.00  2.64           O  
ATOM   2885  CB  THR A 184      13.087  -8.040 -12.064  1.00  3.84           C  
ATOM   2886  OG1 THR A 184      12.031  -7.498 -12.830  1.00  3.84           O  
ATOM   2887  CG2 THR A 184      14.392  -7.541 -12.607  1.00  3.84           C  
ATOM   2888  H   THR A 184      12.247  -9.773 -14.159  1.00  3.23           H  
ATOM   2889  HA  THR A 184      13.824 -10.008 -11.609  1.00  3.31           H  
ATOM   2890  HB  THR A 184      12.988  -7.734 -11.028  1.00  4.61           H  
ATOM   2891  HG1 THR A 184      11.194  -7.777 -12.405  1.00  4.61           H  
ATOM   2892 1HG2 THR A 184      14.419  -6.451 -12.536  1.00  4.61           H  
ATOM   2893 2HG2 THR A 184      15.214  -7.964 -12.032  1.00  4.61           H  
ATOM   2894 3HG2 THR A 184      14.486  -7.840 -13.645  1.00  4.61           H  
ATOM   2895  N   ASP A 185      11.681 -11.150 -10.790  1.00  3.10           N  
ATOM   2896  CA  ASP A 185      10.442 -11.803 -10.298  1.00  3.25           C  
ATOM   2897  C   ASP A 185       9.814 -11.312  -8.984  1.00  3.14           C  
ATOM   2898  O   ASP A 185       9.729 -12.055  -8.005  1.00  3.43           O  
ATOM   2899  CB  ASP A 185      10.717 -13.323 -10.203  1.00  4.49           C  
ATOM   2900  CG  ASP A 185       9.471 -14.250  -9.989  1.00  4.49           C  
ATOM   2901  OD1 ASP A 185       8.371 -13.810 -10.216  1.00  4.49           O  
ATOM   2902  OD2 ASP A 185       9.662 -15.399  -9.633  1.00  4.49           O  
ATOM   2903  H   ASP A 185      12.557 -11.647 -10.707  1.00  3.72           H  
ATOM   2904  HA  ASP A 185       9.675 -11.657 -11.047  1.00  3.90           H  
ATOM   2905 1HB  ASP A 185      11.201 -13.635 -11.133  1.00  5.39           H  
ATOM   2906 2HB  ASP A 185      11.424 -13.508  -9.395  1.00  5.39           H  
ATOM   2907  N   ARG A 186       9.359 -10.059  -8.979  1.00  2.92           N  
ATOM   2908  CA  ARG A 186       8.631  -9.484  -7.835  1.00  2.89           C  
ATOM   2909  C   ARG A 186       7.482  -8.568  -8.292  1.00  2.70           C  
ATOM   2910  O   ARG A 186       7.252  -7.501  -7.699  1.00  2.67           O  
ATOM   2911  CB  ARG A 186       9.535  -8.756  -6.857  1.00  4.06           C  
ATOM   2912  CG  ARG A 186      10.583  -9.633  -6.198  1.00  4.06           C  
ATOM   2913  CD  ARG A 186      11.217  -8.983  -5.031  1.00  4.06           C  
ATOM   2914  NE  ARG A 186      11.838  -7.725  -5.357  1.00  4.06           N  
ATOM   2915  CZ  ARG A 186      13.079  -7.557  -5.889  1.00  4.06           C  
ATOM   2916  NH1 ARG A 186      13.827  -8.615  -6.169  1.00  4.06           N  
ATOM   2917  NH2 ARG A 186      13.568  -6.342  -6.135  1.00  4.06           N  
ATOM   2918  H   ARG A 186       9.553  -9.519  -9.825  1.00  3.50           H  
ATOM   2919  HA  ARG A 186       8.185 -10.311  -7.283  1.00  3.47           H  
ATOM   2920 1HB  ARG A 186      10.048  -7.978  -7.358  1.00  4.87           H  
ATOM   2921 2HB  ARG A 186       8.938  -8.298  -6.067  1.00  4.87           H  
ATOM   2922 1HG  ARG A 186      10.114 -10.554  -5.855  1.00  4.87           H  
ATOM   2923 2HG  ARG A 186      11.354  -9.872  -6.924  1.00  4.87           H  
ATOM   2924 1HD  ARG A 186      10.445  -8.786  -4.285  1.00  4.87           H  
ATOM   2925 2HD  ARG A 186      11.963  -9.644  -4.599  1.00  4.87           H  
ATOM   2926  HE  ARG A 186      11.269  -6.906  -5.121  1.00  4.87           H  
ATOM   2927 1HH1 ARG A 186      13.480  -9.546  -5.991  1.00  4.87           H  
ATOM   2928 2HH1 ARG A 186      14.751  -8.489  -6.562  1.00  4.87           H  
ATOM   2929 1HH2 ARG A 186      13.034  -5.474  -5.935  1.00  4.87           H  
ATOM   2930 2HH2 ARG A 186      14.497  -6.248  -6.524  1.00  4.87           H  
ATOM   2931  N   VAL A 187       6.791  -8.981  -9.359  1.00  2.62           N  
ATOM   2932  CA  VAL A 187       5.707  -8.188  -9.928  1.00  2.51           C  
ATOM   2933  C   VAL A 187       4.401  -8.972  -9.964  1.00  2.52           C  
ATOM   2934  O   VAL A 187       4.381 -10.173 -10.226  1.00  2.59           O  
ATOM   2935  CB  VAL A 187       6.025  -7.726 -11.365  1.00  3.56           C  
ATOM   2936  CG1 VAL A 187       4.944  -6.864 -11.955  1.00  3.56           C  
ATOM   2937  CG2 VAL A 187       7.242  -7.052 -11.416  1.00  3.56           C  
ATOM   2938  H   VAL A 187       7.009  -9.889  -9.756  1.00  3.14           H  
ATOM   2939  HA  VAL A 187       5.577  -7.318  -9.306  1.00  3.01           H  
ATOM   2940  HB  VAL A 187       6.087  -8.549 -11.951  1.00  4.27           H  
ATOM   2941 1HG1 VAL A 187       5.237  -6.600 -12.955  1.00  4.27           H  
ATOM   2942 2HG1 VAL A 187       4.016  -7.396 -11.994  1.00  4.27           H  
ATOM   2943 3HG1 VAL A 187       4.816  -5.965 -11.368  1.00  4.27           H  
ATOM   2944 1HG2 VAL A 187       7.410  -6.787 -12.430  1.00  4.27           H  
ATOM   2945 2HG2 VAL A 187       7.215  -6.179 -10.804  1.00  4.27           H  
ATOM   2946 3HG2 VAL A 187       8.009  -7.723 -11.081  1.00  4.27           H  
ATOM   2947  N   MET A 188       3.330  -8.292  -9.600  1.00  2.54           N  
ATOM   2948  CA  MET A 188       1.984  -8.849  -9.608  1.00  2.62           C  
ATOM   2949  C   MET A 188       1.300  -8.423 -10.912  1.00  2.44           C  
ATOM   2950  O   MET A 188       1.656  -7.379 -11.474  1.00  2.45           O  
ATOM   2951  CB  MET A 188       1.238  -8.352  -8.383  1.00  3.64           C  
ATOM   2952  CG  MET A 188       1.750  -8.924  -7.050  1.00  3.64           C  
ATOM   2953  SD  MET A 188       3.353  -8.189  -6.506  1.00  3.64           S  
ATOM   2954  CE  MET A 188       2.923  -6.524  -6.008  1.00  3.64           C  
ATOM   2955  H   MET A 188       3.482  -7.314  -9.336  1.00  3.05           H  
ATOM   2956  HA  MET A 188       2.043  -9.937  -9.590  1.00  3.14           H  
ATOM   2957 1HB  MET A 188       1.318  -7.286  -8.339  1.00  4.37           H  
ATOM   2958 2HB  MET A 188       0.183  -8.603  -8.476  1.00  4.37           H  
ATOM   2959 1HG  MET A 188       1.009  -8.750  -6.272  1.00  4.37           H  
ATOM   2960 2HG  MET A 188       1.889  -9.999  -7.156  1.00  4.37           H  
ATOM   2961 1HE  MET A 188       3.815  -6.007  -5.675  1.00  4.37           H  
ATOM   2962 2HE  MET A 188       2.501  -5.990  -6.837  1.00  4.37           H  
ATOM   2963 3HE  MET A 188       2.200  -6.559  -5.197  1.00  4.37           H  
ATOM   2964  N   THR A 189       0.312  -9.182 -11.408  1.00  2.38           N  
ATOM   2965  CA  THR A 189      -0.287  -8.726 -12.665  1.00  2.32           C  
ATOM   2966  C   THR A 189      -1.751  -9.048 -12.897  1.00  2.52           C  
ATOM   2967  O   THR A 189      -2.272 -10.065 -12.426  1.00  2.72           O  
ATOM   2968  CB  THR A 189       0.493  -9.317 -13.849  1.00  3.27           C  
ATOM   2969  OG1 THR A 189       0.024  -8.729 -15.056  1.00  3.27           O  
ATOM   2970  CG2 THR A 189       0.315 -10.829 -13.947  1.00  3.27           C  
ATOM   2971  H   THR A 189       0.004 -10.031 -10.952  1.00  2.86           H  
ATOM   2972  HA  THR A 189      -0.198  -7.641 -12.702  1.00  2.78           H  
ATOM   2973  HB  THR A 189       1.524  -9.120 -13.712  1.00  3.92           H  
ATOM   2974  HG1 THR A 189       0.218  -7.774 -15.031  1.00  3.92           H  
ATOM   2975 1HG2 THR A 189       0.887 -11.194 -14.786  1.00  3.92           H  
ATOM   2976 2HG2 THR A 189       0.673 -11.295 -13.031  1.00  3.92           H  
ATOM   2977 3HG2 THR A 189      -0.731 -11.083 -14.098  1.00  3.92           H  
ATOM   2978  N   VAL A 190      -2.395  -8.151 -13.652  1.00  2.60           N  
ATOM   2979  CA  VAL A 190      -3.778  -8.305 -14.116  1.00  2.88           C  
ATOM   2980  C   VAL A 190      -3.880  -7.858 -15.588  1.00  2.90           C  
ATOM   2981  O   VAL A 190      -3.245  -6.864 -15.957  1.00  2.79           O  
ATOM   2982  CB  VAL A 190      -4.751  -7.455 -13.246  1.00  3.92           C  
ATOM   2983  CG1 VAL A 190      -6.194  -7.659 -13.704  1.00  3.92           C  
ATOM   2984  CG2 VAL A 190      -4.589  -7.798 -11.770  1.00  3.92           C  
ATOM   2985  H   VAL A 190      -1.849  -7.329 -13.941  1.00  3.12           H  
ATOM   2986  HA  VAL A 190      -4.061  -9.356 -14.048  1.00  3.46           H  
ATOM   2987  HB  VAL A 190      -4.535  -6.426 -13.386  1.00  4.70           H  
ATOM   2988 1HG1 VAL A 190      -6.849  -7.042 -13.095  1.00  4.70           H  
ATOM   2989 2HG1 VAL A 190      -6.317  -7.379 -14.743  1.00  4.70           H  
ATOM   2990 3HG1 VAL A 190      -6.471  -8.704 -13.582  1.00  4.70           H  
ATOM   2991 1HG2 VAL A 190      -5.267  -7.186 -11.179  1.00  4.70           H  
ATOM   2992 2HG2 VAL A 190      -4.820  -8.853 -11.614  1.00  4.70           H  
ATOM   2993 3HG2 VAL A 190      -3.571  -7.601 -11.449  1.00  4.70           H  
ATOM   2994  N   SER A 191      -4.652  -8.561 -16.433  1.00  3.11           N  
ATOM   2995  CA  SER A 191      -4.867  -8.022 -17.783  1.00  3.21           C  
ATOM   2996  C   SER A 191      -6.366  -7.867 -18.074  1.00  3.39           C  
ATOM   2997  O   SER A 191      -7.195  -8.672 -17.646  1.00  3.44           O  
ATOM   2998  CB  SER A 191      -4.238  -8.883 -18.874  1.00  4.45           C  
ATOM   2999  OG  SER A 191      -2.851  -9.011 -18.720  1.00  4.45           O  
ATOM   3000  H   SER A 191      -5.097  -9.438 -16.145  1.00  3.73           H  
ATOM   3001  HA  SER A 191      -4.423  -7.036 -17.831  1.00  3.85           H  
ATOM   3002 1HB  SER A 191      -4.685  -9.836 -18.886  1.00  5.34           H  
ATOM   3003 2HB  SER A 191      -4.448  -8.428 -19.848  1.00  5.34           H  
ATOM   3004  HG  SER A 191      -2.479  -8.169 -18.974  1.00  5.34           H  
ATOM   3005  N   PHE A 192      -6.696  -6.831 -18.836  1.00  3.54           N  
ATOM   3006  CA  PHE A 192      -8.080  -6.558 -19.261  1.00  3.75           C  
ATOM   3007  C   PHE A 192      -8.180  -6.645 -20.773  1.00  3.73           C  
ATOM   3008  O   PHE A 192      -7.685  -5.770 -21.474  1.00  3.96           O  
ATOM   3009  CB  PHE A 192      -8.517  -5.192 -18.749  1.00  5.17           C  
ATOM   3010  CG  PHE A 192      -8.550  -5.139 -17.253  1.00  5.17           C  
ATOM   3011  CD1 PHE A 192      -7.408  -4.851 -16.546  1.00  5.17           C  
ATOM   3012  CD2 PHE A 192      -9.715  -5.382 -16.553  1.00  5.17           C  
ATOM   3013  CE1 PHE A 192      -7.416  -4.807 -15.170  1.00  5.17           C  
ATOM   3014  CE2 PHE A 192      -9.728  -5.336 -15.174  1.00  5.17           C  
ATOM   3015  CZ  PHE A 192      -8.571  -5.047 -14.485  1.00  5.17           C  
ATOM   3016  H   PHE A 192      -5.928  -6.211 -19.115  1.00  4.25           H  
ATOM   3017  HA  PHE A 192      -8.736  -7.317 -18.831  1.00  4.50           H  
ATOM   3018 1HB  PHE A 192      -7.831  -4.428 -19.105  1.00  6.20           H  
ATOM   3019 2HB  PHE A 192      -9.508  -4.958 -19.127  1.00  6.20           H  
ATOM   3020  HD1 PHE A 192      -6.492  -4.665 -17.097  1.00  6.20           H  
ATOM   3021  HD2 PHE A 192     -10.630  -5.614 -17.101  1.00  6.20           H  
ATOM   3022  HE1 PHE A 192      -6.505  -4.590 -14.627  1.00  6.20           H  
ATOM   3023  HE2 PHE A 192     -10.653  -5.531 -14.629  1.00  6.20           H  
ATOM   3024  HZ  PHE A 192      -8.577  -5.016 -13.396  1.00  6.20           H  
ATOM   3025  N   HIS A 193      -8.836  -7.677 -21.287  1.00  3.62           N  
ATOM   3026  CA  HIS A 193      -8.754  -7.918 -22.722  1.00  3.62           C  
ATOM   3027  C   HIS A 193      -9.920  -8.601 -23.441  1.00  3.64           C  
ATOM   3028  O   HIS A 193     -10.928  -8.982 -22.845  1.00  3.75           O  
ATOM   3029  CB  HIS A 193      -7.535  -8.767 -22.927  1.00  5.07           C  
ATOM   3030  CG  HIS A 193      -7.629 -10.036 -22.188  1.00  5.07           C  
ATOM   3031  ND1 HIS A 193      -8.289 -11.142 -22.676  1.00  5.07           N  
ATOM   3032  CD2 HIS A 193      -7.163 -10.379 -20.978  1.00  5.07           C  
ATOM   3033  CE1 HIS A 193      -8.217 -12.110 -21.793  1.00  5.07           C  
ATOM   3034  NE2 HIS A 193      -7.545 -11.671 -20.747  1.00  5.07           N  
ATOM   3035  H   HIS A 193      -9.302  -8.342 -20.683  1.00  4.34           H  
ATOM   3036  HA  HIS A 193      -8.591  -6.964 -23.222  1.00  4.34           H  
ATOM   3037 1HB  HIS A 193      -7.428  -8.985 -23.951  1.00  6.08           H  
ATOM   3038 2HB  HIS A 193      -6.650  -8.238 -22.597  1.00  6.08           H  
ATOM   3039  HD1 HIS A 193      -8.671 -11.273 -23.620  1.00  6.08           H  
ATOM   3040  HD2 HIS A 193      -6.601  -9.838 -20.238  1.00  6.08           H  
ATOM   3041  HE1 HIS A 193      -8.680 -13.074 -21.994  1.00  6.08           H  
ATOM   3042  N   LYS A 194      -9.736  -8.719 -24.762  1.00  3.65           N  
ATOM   3043  CA  LYS A 194     -10.635  -9.336 -25.739  1.00  3.78           C  
ATOM   3044  C   LYS A 194     -10.381 -10.845 -25.893  1.00  3.70           C  
ATOM   3045  O   LYS A 194      -9.486 -11.415 -25.260  1.00  3.68           O  
ATOM   3046  CB  LYS A 194     -10.479  -8.629 -27.084  1.00  5.25           C  
ATOM   3047  CG  LYS A 194     -10.908  -7.166 -27.062  1.00  5.25           C  
ATOM   3048  CD  LYS A 194     -10.729  -6.505 -28.424  1.00  5.25           C  
ATOM   3049  CE  LYS A 194     -11.198  -5.049 -28.407  1.00  5.25           C  
ATOM   3050  NZ  LYS A 194     -11.007  -4.383 -29.731  1.00  5.25           N  
ATOM   3051  H   LYS A 194      -8.868  -8.347 -25.122  1.00  4.38           H  
ATOM   3052  HA  LYS A 194     -11.661  -9.207 -25.390  1.00  4.54           H  
ATOM   3053 1HB  LYS A 194      -9.443  -8.673 -27.397  1.00  6.30           H  
ATOM   3054 2HB  LYS A 194     -11.069  -9.139 -27.840  1.00  6.30           H  
ATOM   3055 1HG  LYS A 194     -11.956  -7.104 -26.768  1.00  6.30           H  
ATOM   3056 2HG  LYS A 194     -10.313  -6.628 -26.326  1.00  6.30           H  
ATOM   3057 1HD  LYS A 194      -9.674  -6.520 -28.690  1.00  6.30           H  
ATOM   3058 2HD  LYS A 194     -11.290  -7.055 -29.178  1.00  6.30           H  
ATOM   3059 1HE  LYS A 194     -12.255  -5.020 -28.147  1.00  6.30           H  
ATOM   3060 2HE  LYS A 194     -10.634  -4.502 -27.651  1.00  6.30           H  
ATOM   3061 1HZ  LYS A 194     -11.330  -3.426 -29.676  1.00  6.30           H  
ATOM   3062 2HZ  LYS A 194     -10.027  -4.391 -29.978  1.00  6.30           H  
ATOM   3063 3HZ  LYS A 194     -11.535  -4.873 -30.439  1.00  6.30           H  
ATOM   3064  N   TYR A 195     -11.196 -11.510 -26.711  1.00  3.84           N  
ATOM   3065  CA  TYR A 195     -11.069 -12.956 -26.882  1.00  3.93           C  
ATOM   3066  C   TYR A 195     -10.020 -13.377 -27.909  1.00  3.98           C  
ATOM   3067  O   TYR A 195     -10.063 -12.949 -29.066  1.00  4.19           O  
ATOM   3068  CB  TYR A 195     -12.419 -13.532 -27.294  1.00  5.47           C  
ATOM   3069  CG  TYR A 195     -13.445 -13.435 -26.207  1.00  5.47           C  
ATOM   3070  CD1 TYR A 195     -14.312 -12.354 -26.176  1.00  5.47           C  
ATOM   3071  CD2 TYR A 195     -13.517 -14.413 -25.230  1.00  5.47           C  
ATOM   3072  CE1 TYR A 195     -15.252 -12.255 -25.174  1.00  5.47           C  
ATOM   3073  CE2 TYR A 195     -14.457 -14.314 -24.226  1.00  5.47           C  
ATOM   3074  CZ  TYR A 195     -15.321 -13.240 -24.195  1.00  5.47           C  
ATOM   3075  OH  TYR A 195     -16.258 -13.144 -23.192  1.00  5.47           O  
ATOM   3076  H   TYR A 195     -11.921 -11.011 -27.205  1.00  4.61           H  
ATOM   3077  HA  TYR A 195     -10.781 -13.382 -25.921  1.00  4.72           H  
ATOM   3078 1HB  TYR A 195     -12.792 -13.001 -28.170  1.00  6.56           H  
ATOM   3079 2HB  TYR A 195     -12.305 -14.581 -27.569  1.00  6.56           H  
ATOM   3080  HD1 TYR A 195     -14.255 -11.583 -26.944  1.00  6.56           H  
ATOM   3081  HD2 TYR A 195     -12.833 -15.261 -25.252  1.00  6.56           H  
ATOM   3082  HE1 TYR A 195     -15.933 -11.406 -25.147  1.00  6.56           H  
ATOM   3083  HE2 TYR A 195     -14.516 -15.082 -23.456  1.00  6.56           H  
ATOM   3084  HH  TYR A 195     -16.776 -12.345 -23.312  1.00  6.56           H  
ATOM   3085  N   GLY A 196      -9.188 -14.352 -27.507  1.00  4.09           N  
ATOM   3086  CA  GLY A 196      -8.077 -14.935 -28.278  1.00  4.32           C  
ATOM   3087  C   GLY A 196      -8.459 -15.530 -29.618  1.00  4.29           C  
ATOM   3088  O   GLY A 196      -7.606 -15.754 -30.470  1.00  4.30           O  
ATOM   3089  H   GLY A 196      -9.283 -14.656 -26.545  1.00  4.91           H  
ATOM   3090 1HA  GLY A 196      -7.321 -14.180 -28.446  1.00  5.18           H  
ATOM   3091 2HA  GLY A 196      -7.602 -15.706 -27.673  1.00  5.18           H  
ATOM   3092  N   ASN A 197      -9.743 -15.733 -29.827  1.00  4.58           N  
ATOM   3093  CA  ASN A 197     -10.274 -16.279 -31.063  1.00  4.85           C  
ATOM   3094  C   ASN A 197      -9.922 -15.392 -32.255  1.00  4.64           C  
ATOM   3095  O   ASN A 197      -9.907 -15.848 -33.400  1.00  5.13           O  
ATOM   3096  CB  ASN A 197     -11.778 -16.401 -30.943  1.00  6.69           C  
ATOM   3097  CG  ASN A 197     -12.190 -17.501 -30.021  1.00  6.69           C  
ATOM   3098  OD1 ASN A 197     -11.431 -18.440 -29.755  1.00  6.69           O  
ATOM   3099  ND2 ASN A 197     -13.385 -17.405 -29.505  1.00  6.69           N  
ATOM   3100  H   ASN A 197     -10.375 -15.509 -29.076  1.00  5.50           H  
ATOM   3101  HA  ASN A 197      -9.833 -17.259 -31.236  1.00  5.82           H  
ATOM   3102 1HB  ASN A 197     -12.183 -15.461 -30.567  1.00  8.03           H  
ATOM   3103 2HB  ASN A 197     -12.212 -16.572 -31.927  1.00  8.03           H  
ATOM   3104 1HD2 ASN A 197     -13.713 -18.112 -28.878  1.00  8.03           H  
ATOM   3105 2HD2 ASN A 197     -13.978 -16.634 -29.735  1.00  8.03           H  
ATOM   3106  N   TYR A 198      -9.672 -14.117 -31.980  1.00  4.22           N  
ATOM   3107  CA  TYR A 198      -9.370 -13.145 -33.011  1.00  4.34           C  
ATOM   3108  C   TYR A 198      -7.914 -12.652 -33.019  1.00  4.31           C  
ATOM   3109  O   TYR A 198      -7.621 -11.647 -33.673  1.00  4.66           O  
ATOM   3110  CB  TYR A 198     -10.314 -11.971 -32.814  1.00  6.02           C  
ATOM   3111  CG  TYR A 198     -11.743 -12.422 -32.778  1.00  6.02           C  
ATOM   3112  CD1 TYR A 198     -12.390 -12.494 -31.549  1.00  6.02           C  
ATOM   3113  CD2 TYR A 198     -12.403 -12.793 -33.933  1.00  6.02           C  
ATOM   3114  CE1 TYR A 198     -13.690 -12.926 -31.477  1.00  6.02           C  
ATOM   3115  CE2 TYR A 198     -13.711 -13.228 -33.861  1.00  6.02           C  
ATOM   3116  CZ  TYR A 198     -14.354 -13.294 -32.638  1.00  6.02           C  
ATOM   3117  OH  TYR A 198     -15.659 -13.726 -32.568  1.00  6.02           O  
ATOM   3118  H   TYR A 198      -9.722 -13.818 -30.999  1.00  5.06           H  
ATOM   3119  HA  TYR A 198      -9.563 -13.605 -33.978  1.00  5.21           H  
ATOM   3120 1HB  TYR A 198     -10.090 -11.476 -31.881  1.00  7.22           H  
ATOM   3121 2HB  TYR A 198     -10.190 -11.250 -33.618  1.00  7.22           H  
ATOM   3122  HD1 TYR A 198     -11.863 -12.208 -30.641  1.00  7.22           H  
ATOM   3123  HD2 TYR A 198     -11.894 -12.746 -34.895  1.00  7.22           H  
ATOM   3124  HE1 TYR A 198     -14.194 -12.981 -30.512  1.00  7.22           H  
ATOM   3125  HE2 TYR A 198     -14.237 -13.523 -34.768  1.00  7.22           H  
ATOM   3126  HH  TYR A 198     -15.980 -13.927 -33.451  1.00  7.22           H  
ATOM   3127  N   PHE A 199      -6.992 -13.335 -32.314  1.00  4.18           N  
ATOM   3128  CA  PHE A 199      -5.621 -12.812 -32.201  1.00  4.43           C  
ATOM   3129  C   PHE A 199      -4.510 -13.859 -32.343  1.00  4.70           C  
ATOM   3130  O   PHE A 199      -4.767 -15.040 -32.582  1.00  4.96           O  
ATOM   3131  CB  PHE A 199      -5.468 -12.112 -30.843  1.00  6.10           C  
ATOM   3132  CG  PHE A 199      -6.434 -10.978 -30.652  1.00  6.10           C  
ATOM   3133  CD1 PHE A 199      -7.652 -11.209 -30.072  1.00  6.10           C  
ATOM   3134  CD2 PHE A 199      -6.143  -9.693 -31.066  1.00  6.10           C  
ATOM   3135  CE1 PHE A 199      -8.564 -10.208 -29.901  1.00  6.10           C  
ATOM   3136  CE2 PHE A 199      -7.053  -8.680 -30.893  1.00  6.10           C  
ATOM   3137  CZ  PHE A 199      -8.268  -8.945 -30.310  1.00  6.10           C  
ATOM   3138  H   PHE A 199      -7.250 -14.194 -31.814  1.00  5.02           H  
ATOM   3139  HA  PHE A 199      -5.475 -12.074 -32.988  1.00  5.32           H  
ATOM   3140 1HB  PHE A 199      -5.628 -12.842 -30.051  1.00  7.32           H  
ATOM   3141 2HB  PHE A 199      -4.457 -11.728 -30.724  1.00  7.32           H  
ATOM   3142  HD1 PHE A 199      -7.893 -12.211 -29.750  1.00  7.32           H  
ATOM   3143  HD2 PHE A 199      -5.181  -9.483 -31.538  1.00  7.32           H  
ATOM   3144  HE1 PHE A 199      -9.525 -10.433 -29.442  1.00  7.32           H  
ATOM   3145  HE2 PHE A 199      -6.813  -7.671 -31.226  1.00  7.32           H  
ATOM   3146  HZ  PHE A 199      -8.990  -8.155 -30.184  1.00  7.32           H  
ATOM   3147  N   PHE A 200      -3.260 -13.384 -32.272  1.00  4.88           N  
ATOM   3148  CA  PHE A 200      -2.076 -14.230 -32.364  1.00  5.32           C  
ATOM   3149  C   PHE A 200      -1.836 -14.927 -31.033  1.00  5.43           C  
ATOM   3150  O   PHE A 200      -0.760 -15.479 -30.810  1.00  5.79           O  
ATOM   3151  OXT PHE A 200      -2.550 -14.604 -30.085  1.00  7.99           O  
ATOM   3152  CB  PHE A 200      -0.825 -13.402 -32.680  1.00  6.92           C  
ATOM   3153  CG  PHE A 200      -0.766 -12.800 -34.036  1.00  6.92           C  
ATOM   3154  CD1 PHE A 200      -0.912 -11.433 -34.195  1.00  6.92           C  
ATOM   3155  CD2 PHE A 200      -0.569 -13.584 -35.163  1.00  6.92           C  
ATOM   3156  CE1 PHE A 200      -0.853 -10.872 -35.441  1.00  6.92           C  
ATOM   3157  CE2 PHE A 200      -0.514 -13.009 -36.414  1.00  6.92           C  
ATOM   3158  CZ  PHE A 200      -0.658 -11.648 -36.537  1.00  6.92           C  
ATOM   3159  H   PHE A 200      -3.121 -12.400 -32.119  1.00  5.86           H  
ATOM   3160  HA  PHE A 200      -2.234 -14.987 -33.135  1.00  6.38           H  
ATOM   3161 1HB  PHE A 200      -0.758 -12.595 -31.957  1.00  8.30           H  
ATOM   3162 2HB  PHE A 200       0.059 -14.024 -32.551  1.00  8.30           H  
ATOM   3163  HD1 PHE A 200      -1.069 -10.799 -33.322  1.00  8.30           H  
ATOM   3164  HD2 PHE A 200      -0.459 -14.665 -35.050  1.00  8.30           H  
ATOM   3165  HE1 PHE A 200      -0.964  -9.803 -35.573  1.00  8.30           H  
ATOM   3166  HE2 PHE A 200      -0.367 -13.630 -37.296  1.00  8.30           H  
ATOM   3167  HZ  PHE A 200      -0.628 -11.177 -37.493  1.00  8.30           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -1202.95 161.516 785.462 -74.8773 23.3404 53.0831 401.905 -459.497 -1.86187 -12.4169 -309.185 -56.2351 -92.195 -30.6387 -42.5057 -12.6965 0 9.59422 20.6515 93.1925 196.521 -35.4122 28.6903 11.8888 30.7398 311.118 -202.773
MET:NtermProteinFull_1 -3.91652 0.26014 0.85901 -0.33714 0.06565 0.15005 0.05674 -0.63882 -0.03933 -0.1366 -0.18954 1.42199 0 0 0 0 0 0.02624 0.03736 1.905 0 0 0 0.60916 0 0.06562 0.19902
ALA_2 -3.73102 0.65494 0.67688 -0.02475 0 0 0.10251 -1.05564 -0.03933 -0.1366 -0.20446 -0.19183 0 0 0 0 0 0.24398 0 0 0 -0.02662 0 1.8394 -0.15377 0.25443 -1.79188
LYS_3 -2.10485 0.08257 2.62984 -0.49492 0.13094 0.31435 1.08359 -1.13976 -0.01003 -0.0337 -1.08107 -0.07757 0 0 -0.8521 0 0 0.11255 0.0099 1.70891 0 -0.23981 0 -1.5107 -0.05669 0.6369 -0.89165
THR_4 -5.20504 0.25991 3.8829 -0.17812 0.08536 0.06828 2.60144 -2.20861 -0.0378 -0.26331 -3.06226 -0.31997 0 0 -0.94571 0 0 -0.06767 0.00171 0.13709 0 0.03047 2.29077 -1.0874 0.21243 0.60031 -3.20523
VAL_5 -6.80932 0.90849 1.52001 -0.27524 0.19738 0.05752 1.44652 -1.94719 -0.01003 -0.0337 -0.54189 -0.20246 0 0 0 0 0 -0.04868 0.01014 0.28523 0 -0.79558 0 1.9342 -0.10812 0.30228 -4.11043
ALA_6 -6.43066 1.09843 1.9421 -0.0244 5e-05 0 2.41136 -2.22985 -0.04238 -0.1694 -2.90868 -0.29578 0 0 0 0 0 -0.00825 0 0 0 0.10147 0 1.8394 -0.19442 0.39256 -4.51845
TYR_7 -8.73545 0.59651 2.10833 -0.58909 0.04169 0.30341 2.35111 -2.2376 -0.00484 -0.02095 -2.40293 -0.17307 0 0 0 0 0 -0.02592 0.00529 0 1.94653 -0.11715 0.0345 1.2797 -0.08021 0.66072 -5.05943
PHE_8 -9.8005 1.846 2.1488 -0.67944 0.07671 0.34975 1.73904 -2.46585 -0.01567 -0.06618 -1.97177 0.0286 0 0 0 0 0 0.02063 0.05338 0 2.12793 -0.08225 0 1.0402 0.04867 0.84674 -4.7552
TYR_9 -7.92828 1.04006 1.72712 -0.87381 0.05183 0.18404 1.36323 -1.70861 -0.01483 -0.08825 -1.42228 -0.36768 0 0 0 -0.64303 0 -0.09387 0.08957 0 1.91599 0.03189 0.58069 1.2797 -0.08515 0.87659 -4.08508
ASP_10 -3.98598 0.40842 4.6479 -0.22522 0.10792 0.72309 1.90442 -2.00963 -0.00728 -0.08093 -1.38095 -1.40291 0 0 -0.62941 0 0 0.12498 0.00098 0 1.96548 -0.84596 0 -2.3716 0.35376 1.42835 -1.27457
PRO_11 -3.37597 0.61444 1.8791 -0.08391 0.00049 0.05146 0.60702 -0.80028 -0 -0 -0.07895 0.51887 0 0 0 0 0 0.07089 0.00804 0.6048 0 -0.34985 0 -2.4119 0.62116 1.6933 -0.4313
ASP_12 -3.32967 0.20909 4.51177 -0.20147 0.03388 0.63706 1.89336 -1.98611 -0.01868 -0.09875 -2.99724 -1.1936 0 0 -0.62941 -0.36835 0 0.05329 0.04084 0 1.99201 -0.77759 0 -2.3716 -0.17108 1.08254 -3.68971
VAL_13 -4.50144 0.95696 1.52222 -0.35269 0.20415 0.08066 0.59296 -1.46572 -0 -0 0.1634 0.00609 0 0 0 0 0 -0.00412 0.01583 0.8257 0 -0.30432 0 1.9342 -0.27403 1.37864 0.77848
GLY_14 -3.4334 0.82811 2.78018 -0.00014 0 0 0.91323 -1.66444 -1e-05 -2e-05 0.5465 -0.18073 0 0 0 0 0 0.23896 0 0 0 -1.10325 0 0.83697 0.87199 11.6968 12.3307
ASN_15 -8.50722 2.93101 6.44128 -0.29249 0.12914 0.44704 3.05289 -3.51976 -0.02405 -0.0826 -1.07779 -1.17953 0 0 -1.88615 0 0 0.56191 0.86164 0 2.69248 0.45467 0 -0.93687 1.50282 48.1549 49.7234
PHE_16 -6.32363 2.003 1.81907 -0.66163 0.04072 0.03801 0.95306 -1.60822 -0 -0 1.17558 -0.2019 0 0 0 0 0 0.20981 0.03232 0 3.39691 -0.20211 0 1.0402 0.40679 46.7645 48.8824
HIS_D_17 -5.2703 0.77264 2.51579 -0.65199 0.10878 0.77311 0.97503 -1.82844 -0 -0 0.08308 -0.78089 0 0 0 0 0 -0.02997 0.0823 0 4.36663 0.15289 0 -0.45461 0.1302 9.50924 10.4535
TYR_18 -3.51353 0.17953 1.80319 -0.65885 0.0426 0.39283 0.48422 -1.34994 -0 -0 0.85799 -0.15563 0 0 0 0 0 0.08757 0.0398 0 2.22965 -0.32891 0.00569 1.2797 0.49069 0.33858 2.22519
GLY_19 -2.81606 0.22142 2.42317 -0.00155 0 0 1.16548 -1.41648 -0 -0 -0.60517 -0.3664 0 0 -0.51885 0 0 -0.09867 0 0 0 -1.54018 0 0.83697 0.84237 0.18099 -1.69295
ALA_20 -4.38708 0.90059 0.776 -0.02271 0 0 0.71781 -1.43849 -0 -2e-05 0.36169 -0.37737 0 0 0 0 0 0.00877 0 0 0 -0.14826 0 1.8394 0.76112 0.20934 -0.7992
GLY_21 -5.43004 1.34182 2.8399 -8e-05 0 0 1.47944 -1.99097 -0 -0 -0.2248 -0.27327 0 0 -0.70809 0 0 0.35326 0 0 0 -1.52594 0 0.83697 0.74249 0.75079 -1.80854
HIS_D_22 -10.0718 2.73682 7.37781 -0.25899 0.25862 0.32145 2.45979 -3.7926 -0.02404 -0.08258 -1.64047 -0.53726 0 0 -1.36731 0 0 0.01445 0.00596 0 2.58923 -0.70365 0 -0.45461 0.67973 4.87041 2.38092
PRO_23 -6.76687 1.82581 2.74051 -0.07246 0 0.04565 1.04994 -1.27578 -0.00033 -0.00089 0.46346 0.71513 0 0 0 0 0 0.25487 0.07462 0.0902 0 0.07472 0 -2.4119 0.56464 4.79605 2.16736
MET_24 -10.1043 1.93502 5.67986 -0.60328 0.14393 0.16657 1.82864 -2.91946 -0.0103 -0.09686 -1.23577 -0.07835 0 0 0 0 0 -0.01838 0.437 1.58137 0 0.00894 0 0.60916 0.29484 1.25482 -1.12656
LYS_25 -4.46522 0.84883 4.23138 -0.3524 0.03127 0.17157 2.24273 -1.80804 -0.00033 -0.00089 -1.64845 0.11895 0 0 0 0 0 0.07319 0.00607 1.25166 0 -0.03678 0 -1.5107 0.17451 1.64452 0.97187
PRO_26 -4.73026 0.89542 3.26731 -0.07047 0 0.04447 1.79076 -1.56464 -0 -0 -1.32234 0.57986 0 0 0 0 0 -0.0935 0.10537 0.17272 0 -0.88974 0 -2.4119 0.75218 1.52151 -1.95324
HIS_D_27 -5.00252 0.55708 4.24879 -0.74461 0.0256 0.81295 1.77187 -2.17413 -0 -0 -0.34711 -0.30573 0 0 0 0 0 0.1348 0.03594 0 1.57029 -0.27238 0 -0.45461 0.56171 0.89433 1.31226
ARG_28 -9.83642 1.17008 6.93728 -0.64339 0.1579 0.43703 2.69578 -3.39932 -0 -0 -1.92776 0.18499 0 0 0 0 0 0.203 0.54886 3.54941 0 -0.14726 0 -1.2888 0.06475 0.6112 -0.68267
LEU_29 -8.65053 1.14408 4.8388 -0.88912 0.61098 0.38225 2.76935 -3.05297 -0 -0 -1.60917 -0.01545 0 0 0 0 0 0.03537 0.03284 1.92573 0 -0.21136 0 0.18072 -0.13143 1.04543 -1.5945
ALA_30 -5.26201 0.62011 5.34694 -0.02286 0 0 3.57638 -3.07129 -0.00525 -0.05327 -3.35491 -0.35497 0 0 0 0 0 0.10239 0 0 0 -0.33885 0 1.8394 -0.34781 1.19021 -0.13577
LEU_31 -8.72811 1.18728 5.17508 -0.45532 0.14346 0.09443 3.05077 -3.17169 -0 -0 -1.45487 0.21264 0 0 0 0 0 -0.01088 0.06464 0.37431 0 -0.2612 0 0.18072 -0.48423 0.92225 -3.1607
THR_32 -6.79786 0.48129 6.04372 -0.20494 0.15209 0.07732 2.81083 -3.18953 -0 -0 -2.61493 -0.17948 0 0 -0.32206 0 0 0.00752 0.06153 0.09984 0 0.04327 2.26289 -1.0874 -0.14088 0.82528 -1.67149
HIS_D_33 -7.89612 0.72173 6.37466 -0.75014 0.06171 0.77942 2.86743 -3.36635 -0 -0 -2.85861 -0.33817 0 0 0 -0.64303 0 0.15148 0.03048 0 2.3541 -0.1584 0 -0.45461 0.68056 0.7332 -1.71065
SER_34 -4.48737 0.61474 5.51519 -0.02411 0 0.02273 2.7821 -2.65616 -0.01721 -0.0843 -2.55686 -0.21748 0 0 0 0 0 -0.0285 0.00085 0.43693 0 0.34036 0.60276 -0.77834 0.82438 0.5821 0.87179
LEU_35 -6.45126 0.88963 3.84222 -0.63053 0.19667 0.2014 2.61029 -2.41327 -0.01082 -0.09606 -1.63811 0.09377 0 0 0 0 0 -0.00806 0.38988 0.80878 0 -0.19138 0 0.18072 0.1959 1.09684 -0.93339
VAL_36 -8.763 1.11793 4.39411 -0.3023 0.16956 0.06248 2.69914 -3.12607 -0.00525 -0.05327 -2.47249 -0.00213 0 0 0 0 0 -0.02991 0.00183 0.04584 0 -0.29277 0 1.9342 0.01105 1.45799 -3.15307
LEU_37 -5.73709 0.30123 4.08952 -0.65195 0.20415 0.21543 1.83111 -2.34722 -0 -0 -1.43596 0.15173 0 0 0 0 0 0.01899 0.1131 0.7825 0 -0.18731 0 0.18072 -0.00622 0.85969 -1.61758
HIS_38 -3.68736 0.48077 3.33906 -0.68222 0.0127 0.70766 1.41389 -1.74596 -0.01167 -0.11729 -1.20827 -0.27314 0 0 0 0 0 -0.02215 0.02637 0 1.60717 -0.12198 0 -0.45461 0.05156 0.46279 -0.2227
TYR_39 -4.35638 0.45528 3.46139 -0.64871 0.05573 0.33942 1.86527 -1.84259 -0.02887 -0.2016 -2.53639 -0.25716 0 0 -0.52919 0 0 -0.07711 0.0287 0 2.08508 -0.0774 0.00083 1.2797 -0.17626 0.30527 -0.85499
GLY_40 -4.36861 0.51801 5.11129 -5e-05 0 0 2.82591 -2.46645 -0.00863 -0.04237 -2.87159 -0.39233 0 0 0 0 0 -0.1233 0 0 0 -1.32976 0 0.83697 -0.68224 0.6414 -2.35174
LEU_41 -8.07026 1.15614 4.36028 -0.44416 0.17517 0.09485 3.07653 -2.67465 -0.01082 -0.09606 -1.63404 0.16269 0 0 0 0 0 0.15281 0.14642 0.27712 0 -0.31218 0 0.18072 -0.67798 1.05978 -3.07765
TYR_42 -6.5597 0.8702 1.71205 -1.04833 0.18133 0.6088 0.80706 -1.62815 -0 -0 -0.47519 -0.23465 0 0 0 0 0 -0.08408 0.00126 0 3.53536 0.27121 0.00264 1.2797 -0.27178 0.84518 -0.18707
LYS_43 -3.19359 0.25736 2.94144 -0.31574 0.07008 0.17674 1.10291 -1.38418 -0 -0 -0.50311 -0.2317 0 0 0 0 0 -0.0287 0.09486 1.84539 0 -0.21069 0 -1.5107 -0.07706 0.55294 -0.41374
LYS_44 -4.08557 0.11459 4.74918 -0.33002 0.06144 0.17651 2.51363 -1.9735 -0 -0 -2.16963 -0.0886 0 0 -0.52919 0 0 -0.03069 0.59657 1.90194 0 -0.18909 0 -1.5107 0.02591 0.58797 -0.17925
MET_45 -6.04894 0.47961 3.54257 -0.44101 0.12581 0.0714 2.42539 -1.9696 -0.00863 -0.04237 -1.16054 0.16969 0 0 0 0 0 0.10402 0.018 1.20587 0 0.18357 0 0.60916 0.28512 0.50693 0.05606
ILE_46 -5.53501 0.9562 1.67717 -0.61818 0.42178 0.11106 1.30638 -1.63917 -0 -0 -1.51279 0.66921 0 0 0 0 0 -0.04993 0.00089 0.93562 0 -0.27758 0 0.73287 -0.03433 0.5003 -2.35552
VAL_47 -4.04114 0.29407 1.21919 -0.31483 0.20427 0.07045 0.78603 -1.36176 -0 -0 -0.29737 -0.6163 0 0 0 0 0 0.01736 0.00592 1.31593 0 -0.69654 0 1.9342 -0.41462 0.49071 -1.40442
PHE_48 -8.26959 1.79463 0.28603 -0.51379 0.21806 0.2275 0.90782 -1.43556 -0.01966 -0.1092 -0.8941 0.20737 0 0 0 0 0 -0.00052 0.0254 0 4.0517 -0.33471 0 1.0402 -0.27519 0.57144 -2.52218
LYS_49 -2.62307 0.50624 2.11902 -0.38244 0.04923 0.19254 0.93205 -0.98706 -0 -0 -0.9838 0.06765 0 0 0 0 0 -0.00048 0.00194 1.78681 0 0.05836 0 -1.5107 -0.21986 1.11213 0.11855
PRO_50 -4.19597 0.57766 1.70282 -0.17734 0.06172 0.12697 0.59944 -0.92167 -0 -0 -0.31789 -0.03014 0 0 0 0 0 0.12359 0.00154 0.19586 0 -0.74295 0 -2.4119 0.36526 0.89894 -4.14406
TYR_51 -7.23592 0.67454 5.13569 -0.85709 0.06351 0.24684 2.43305 -3.04064 -0.02641 -0.24534 -1.93651 -0.41098 0 0 0 -0.45952 0 -0.10506 0.50818 0 1.87658 0.05971 0.0148 1.2797 0.49457 0.52361 -1.0067
GLN_52 -5.99151 0.46252 4.08809 -0.34121 0.0491 0.19854 0.97463 -2.09267 -0.01574 -0.13155 -0.12893 -0.1955 0 0 0 -0.43841 0 -0.06853 0.05138 0 3.04908 0.1456 0 -0.18838 0.07074 0.45285 -0.0499
ALA_53 -5.79509 0.9354 2.51252 -0.02552 0.00012 0 1.6083 -2.08807 -0.02479 -0.08498 -1.18032 -0.22275 0 0 0 0 0 0.12885 0 0 0 -0.06 0 1.8394 -0.46358 0.30705 -2.61347
SER_54 -4.75668 0.4364 6.54401 -0.03897 0 0.06843 4.00234 -2.87917 -0.02635 -0.24471 -5.1929 -0.34232 0 0 -1.4321 -0.37478 0 -0.02712 0.03261 0.16929 0 -0.47738 1.79014 -0.77834 -0.66992 0.65475 -3.5428
GLN_55 -5.42757 0.31819 4.13729 -0.73308 0.31525 1.07529 1.68132 -2.08674 -0 -0 -1.78288 -2.23586 0 0 0 0 0 -0.07598 0.00254 0 3.04912 -0.07985 0 -0.18838 -0.38303 0.60942 -1.80496
HIS_D_56 -4.82697 0.55829 4.84875 -0.42065 0.01444 0.5478 1.27178 -2.37749 -0 -0 -0.72072 -0.34825 0 0 -0.28061 0 0 0.29305 0.01892 0 1.69508 -0.17788 0 -0.45461 -0.46467 0.19518 -0.62855
ASP_57 -7.87057 1.37315 8.75844 -0.0905 0.00065 0.27199 4.25908 -4.04765 -0.00419 -0.05459 -6.95485 -0.2188 0 0 -1.1515 -1.06022 0 0.34819 0.00108 0 1.93297 -0.08858 0 -2.3716 -0.20942 0.66746 -6.50944
MET_58 -10.0633 0.80302 3.74398 -0.46525 0.16194 0.15584 2.0996 -2.46111 -0 -0 -0.42389 -0.00995 0 0 0 0 0 0.06701 1.18745 1.00984 0 -0.07973 0 0.60916 -0.03223 1.03568 -2.6619
CYS_59 -5.52753 0.64899 3.64723 -0.06042 0.01719 0.0232 1.40618 -1.95403 -0 -0 -0.95017 -0.34714 0 0 0 0 0 0.13675 0.224 0.24869 0 -0.04531 0 3.6196 0.25409 0.81128 2.15261
ARG_60 -5.9088 0.74093 6.00462 -0.67892 0.11055 0.44134 2.83361 -2.6126 -0 -0 -3.85306 0.19403 0 0 0 -0.849 0 -0.04327 0.71992 3.00605 0 -0.13011 0 -1.2888 0.16572 1.14828 0.0005
PHE_61 -3.80674 0.82869 0.87347 -0.81562 0.0725 0.2688 0.28035 -0.97012 -0.00829 -0.03173 0.37883 -0.06315 0 0 0 0 0 0.06872 0.72608 0 2.8152 -0.27459 0 1.0402 1.60191 1.03235 4.01686
HIS_D_62 -5.9417 0.63043 5.8141 -0.50519 0.02034 0.41251 2.24735 -2.78113 -0.01909 -0.14278 -1.25504 -0.3235 0 0 -1.8719 0 0 0.0125 0.29309 0 1.72125 -0.05525 0 -0.45461 1.54451 0.60067 -0.05344
SER_63 -3.07666 0.19482 3.6258 -0.02786 4e-05 0.02256 1.2268 -1.55086 -0.00602 -0.06299 -0.88074 -0.43507 0 0 -0.84205 0 0 -0.01819 0.00442 0.51684 0 0.05846 0.60085 -0.77834 -0.12672 0.47547 -1.07942
GLU_64 -4.02979 0.41168 4.12255 -0.52959 0.19253 1.46818 1.91652 -1.85759 -0.04106 -0.24929 -1.62401 -2.98231 0 0 0 0 0 0.11624 0.01013 0 3.4597 -0.2225 0 -2.7348 -0.18763 0.76974 -1.99131
ASP_65 -5.26235 0.7283 5.35149 -0.1037 0.00519 0.30979 2.00818 -2.48551 -0.01726 -0.10646 -2.04152 -0.50234 0 0 0 0 0 0.3589 0.00153 0 2.03721 0.23997 0 -2.3716 0.2573 1.35178 -0.24108
TYR_66 -10.0826 0.85085 4.58326 -0.59201 0.49005 0.3005 2.80144 -3.15564 -0.02015 -0.18971 -1.09264 -0.35724 0 0 0 -0.84977 0 0.02929 0.15105 0 3.28361 0.09936 0.21352 1.2797 0.46709 1.20097 -0.589
ILE_67 -8.31141 0.89977 3.14727 -0.5392 0.21838 0.13972 1.72533 -2.54265 -0.00602 -0.06299 -1.04132 0.20877 0 0 0 0 0 0.07267 0.85875 1.69204 0 -0.10973 0 0.73287 -0.0623 1.01296 -1.96711
ASP_68 -5.88776 0.38121 6.03638 -0.19646 0.00025 0.64464 2.46378 -2.90222 -0 -0 -1.96675 -0.13718 0 0 0 0 0 0.02475 0.0237 0 3.29982 0.15166 0 -2.3716 -0.10531 0.74977 0.20866
PHE_69 -9.93046 1.74594 4.87447 -0.60203 0.33121 0.28992 2.49596 -3.442 -0.03026 -0.13824 -1.4847 -0.05859 0 0 0 0 0 0.29883 0.01789 0 2.92266 0.12733 0 1.0402 -0.24102 0.56598 -1.21692
LEU_70 -8.21423 1.62597 4.37858 -0.49323 0.1789 0.11488 3.11697 -2.9653 -0.0314 -0.19038 -1.76998 0.22437 0 0 0 0 0 -0.00436 0.17803 0.29793 0 -0.28383 0 0.18072 -0.28095 0.84735 -3.08999
GLN_71 -7.11859 0.82707 5.37125 -0.4203 0.15929 0.29772 2.85027 -2.85907 -0.00125 -0.02376 -1.79905 -0.7567 0 0 0 0 0 -0.02956 0.00704 0 3.35144 -0.07932 0 -0.18838 -0.16889 0.79664 0.21584
ARG_72 -5.48126 0.78249 4.6959 -1.69005 0.71674 2.05602 1.87303 -2.28435 -0.01275 -0.09851 -0.82771 -2.57722 0 0 0 0 0 -0.20488 0.17525 3.25988 0 -0.01401 0 -1.2888 0.15339 0.74621 -0.02063
VAL_73 -5.66602 0.81649 3.03611 -0.36309 0.19712 0.08859 1.87815 -2.14254 -0 -0 -1.39226 -0.09684 0 0 0 0 0 -0.00011 0.01132 0.74917 0 0.19585 0 1.9342 -0.01802 0.65037 -0.1215
SER_74 -4.79347 0.6371 5.55455 -0.02387 0 0.02027 2.84906 -2.57361 -0.04527 -0.30749 -2.06971 -0.02092 0 0 -0.52504 -0.68406 0 0.30638 0.00978 0.83356 0 -0.2414 0.60464 -0.77834 -0.40952 1.5732 -0.08417
PRO_75 -1.64143 0.24364 1.0753 -0.1309 0.00487 0.09531 0.07828 -0.48217 -0 -0 -0.3626 0.1728 0 0 0 0 0 -0.02957 0.01203 0.1796 0 -0.77017 0 -2.4119 -0.57253 1.67336 -2.86608
THR_76 -3.77349 0.24945 2.24657 -0.10412 0.0308 0.08182 0.93913 -1.39265 -0.02714 -0.30318 0.67934 -0.7455 0 0 0 0 0 -0.00192 0.02413 0.11191 0 -0.37086 2.32448 -1.0874 -0.5775 0.51922 -1.17691
ASN_77 -1.45633 0.05986 1.64438 -0.18837 0.0289 0.2996 0.45377 -0.78317 -2e-05 -0.00013 -0.3943 -0.44545 0 0 -0.42915 0 0 -0.05882 0.00248 0 1.93259 -0.39275 0 -0.93687 -0.60796 0.27344 -0.99829
MET_78 -5.28904 0.31819 2.81664 -0.34308 0.06201 0.12509 1.253 -1.61704 -0 -0 0.70494 -0.10861 0 0 0 0 0 -0.01208 0.52097 2.06242 0 0.20797 0 0.60916 -0.35439 0.20429 1.16044
GLN_79 -2.93798 0.19001 3.52816 -0.68176 0.08771 0.83484 1.69417 -1.65148 -0.01728 -0.15656 -2.11748 -0.45099 0 0 -0.42915 0 0 -0.04906 0.3899 0 2.39878 -0.1754 0 -0.18838 -0.1019 0.35933 0.52547
GLY_80 -2.83201 0.30478 3.17878 -4e-05 0 0 1.92962 -1.58433 -0.0002 -0.00179 -1.28579 -0.41041 0 0 0 0 0 -0.18067 0 0 0 0.37981 0 0.83697 0.04595 0.40114 0.78181
PHE_81 -9.69667 1.28558 4.91757 -0.54191 0.08293 0.2233 2.225 -2.94335 -0 -0 -1.07404 -0.1734 0 0 0 0 0 -0.14009 0.03507 0 2.9202 0.30212 0 1.0402 0.11801 0.45403 -0.96545
THR_82 -3.39155 0.37484 3.57109 -0.20891 0.17372 0.07731 1.52225 -1.64176 -0 -0 -2.19621 -0.11292 0 0 0 0 0 -0.03285 0.00167 0.10802 0 0.13667 2.286 -1.0874 0.20404 0.40481 0.18882
LYS_83 -3.59537 0.4258 4.02542 -0.51168 0.15558 0.33804 1.65389 -1.89225 -0.00841 -0.06607 -1.13986 -0.06495 0 0 0 0 0 -0.02645 0.01372 1.69881 0 -0.24757 0 -1.5107 0.32033 0.34949 -0.08223
SER_84 -4.31155 0.69638 4.53085 -0.02719 0 0.04293 2.72252 -2.37072 -0 -0 -1.24494 -0.97833 0 0 0 0 0 -0.08449 0.00346 0.16575 0 -0.22362 0.60503 -0.77834 -0.26767 0.75656 -0.76336
LEU_85 -6.85214 1.31746 4.56993 -0.66423 0.42716 0.2288 3.02777 -2.88596 -0.01199 -0.06263 -2.12101 -0.12862 0 0 0 0 0 -0.13802 0.16001 1.69828 0 -0.06149 0 0.18072 -0.41166 1.0765 -0.65111
ASN_86 -3.61421 0.61457 3.72901 -0.18132 0.03722 0.27227 2.08929 -2.00511 -0 -0 -1.32476 -0.36497 0 0 0 0 0 -0.10514 3e-05 0 1.53823 0.13543 0 -0.93687 -0.05384 0.67852 0.50837
ALA_87 -3.69872 0.65191 2.94538 -0.02758 0.00437 0 1.54887 -1.89208 -0.00651 -0.03521 -0.92815 -0.43994 0 0 0 0 0 0.07411 0 0 0 -0.02721 0 1.8394 -0.20295 0.28874 0.0944
PHE_88 -8.86994 1.64908 3.57383 -0.66233 0.12354 0.25928 2.84709 -2.8827 -0 -0 -0.68235 -0.29486 0 0 0 0 0 -0.01417 0.00917 0 6.41554 0.09047 0 1.0402 -0.30991 0.95488 3.24681
ASN_89 -4.49746 0.59167 3.40185 -0.19764 0.04233 0.33652 1.5922 -2.02787 -0.01413 -0.06725 -0.36675 -1.02158 0 0 0 -0.84977 0 -0.01461 0.02797 0 1.84337 -1.0124 0 -0.93687 -0.59189 1.0571 -2.7052
VAL_90 -6.02422 0.98144 0.83152 -0.29949 0.2948 0.07049 1.21619 -1.70999 -0 -0 0.60347 -0.23867 0 0 0 0 0 0.0283 0.00102 0.16888 0 -0.59143 0 1.9342 -0.6733 0.46037 -2.94643
GLY_91 -1.2006 0.05085 0.89851 -5e-05 0 0 0.17294 -0.53717 -0.00234 -0.00642 0.59616 -0.38039 0 0 0 0 0 -0.06768 0 0 0 0.77594 0 0.83697 0.10184 0.32331 1.56189
ASP_92 -2.49836 0.26959 2.43706 -0.26222 0.0473 0.87045 0.85785 -1.30119 -0 -0 0.20283 -0.41716 0 0 0 0 0 0.01147 0.00951 0 2.03496 -0.71919 0 -2.3716 0.98388 0.26313 0.41831
ASP_93 -3.30333 0.37376 2.54913 -0.08942 0.00965 0.28364 0.55557 -1.38638 -0 -0 -1.43208 -0.61424 0 0 0 0 0 -0.06773 0.02362 0 2.00035 0.06983 0 -2.3716 1.50806 9.8881 7.99694
CYS_94 -3.38284 0.73053 2.02869 -0.05279 0.00811 0.03568 0.53946 -0.92706 -0 -0 -0.17922 0.02045 0 0 0 0 0 0.18186 0.06279 0.46218 0 0.90321 0 3.6196 6.67581 16.3992 27.1256
PRO_95 -4.31982 0.9649 1.02082 -0.22304 0.05585 0.16693 0.14155 -0.60933 -0 -0 0.13068 -0.21234 0 0 0 0 0 0.02399 0.0183 0.28886 0 -0.53078 0 -2.4119 5.83839 7.00187 7.34492
VAL_96 -3.96789 0.55636 0.95559 -0.33073 0.41478 0.0811 0.41734 -1.13577 -0 -0 0.13321 -0.93311 0 0 0 0 0 0.0271 0.02909 0.19807 0 0.58873 0 1.9342 0.92598 0.53889 0.43292
PHE_97 -8.24051 1.36609 2.78343 -0.58649 0.06049 0.26817 1.40028 -2.63029 -0.01513 -0.13363 -0.75727 -0.00253 0 0 0 0 0 0.31007 0.38081 0 2.14866 -0.09734 0 1.0402 1.35908 1.17375 -0.17215
PRO_98 -4.10717 0.7013 1.61258 -0.13355 0.00354 0.0984 0.88398 -0.94709 -0 -0 -0.22889 0.211 0 0 0 0 0 -0.08131 0.03304 0.14956 0 -1.01255 0 -2.4119 0.00613 1.22734 -3.99559
GLY_99 -3.90615 0.459 3.92226 -7e-05 0 0 2.36559 -2.14379 -0 -0 -2.43439 -0.38442 0 0 -0.52504 0 0 -0.09217 0 0 0 -1.50589 0 0.83697 -0.45326 0.49928 -3.36208
LEU_100 -8.46599 0.93284 3.49915 -0.54625 0.33853 0.1269 3.0701 -2.70188 -0 -0 -2.19124 0.11563 0 0 0 0 0 -0.02685 0.16045 3.31889 0 -0.28598 0 0.18072 -0.23095 0.36093 -2.34502
PHE_101 -10.8493 0.9895 5.04731 -0.763 0.02667 0.25945 2.21941 -3.25507 -0.00418 -0.04633 -2.42457 -0.06683 0 0 0 0 0 -0.01607 0.19701 0 1.96416 -0.30239 0 1.0402 -0.19329 0.2449 -5.93246
GLU_102 -6.47962 0.51085 8.22922 -0.46275 0.32556 1.47479 3.42214 -3.66691 -0.02913 -0.18337 -3.96514 -3.04923 0 0 0 -0.68406 0 0.13165 0.02691 0 4.00604 -0.24976 0 -2.7348 -0.29555 0.32856 -3.34461
PHE_103 -10.7633 1.54058 6.39409 -0.63223 0.04067 0.25322 3.10883 -3.96695 -0.02788 -0.15961 -3.09426 -0.03417 0 0 0 0 0 0.0998 0.35777 0 2.43752 0.01425 0 1.0402 -0.31178 0.50319 -3.20004
CYS_104 -8.18911 0.53998 5.91959 -0.04843 0 0.01626 3.14537 -2.89814 -0 -0 -3.09295 -0.04099 0 0 0 0 0 0.04085 0.00704 0.31271 0 0.28403 0 3.6196 -0.01571 0.47445 0.07456
SER_105 -8.09186 1.00691 7.88542 -0.03088 8e-05 0.02125 4.24859 -3.92556 -0.01581 -0.15451 -4.06338 -0.05579 0 0 0 0 0 0.1469 0.00069 0.49531 0 0.3168 1.84518 -0.77834 0.05961 0.3914 -0.69796
ARG_106 -8.50978 0.66276 8.19232 -0.46566 0.06853 0.23778 3.52063 -3.85171 -0.03751 -0.25662 -3.96116 0.4335 0 0 0 -0.80675 0 0.06674 0.09839 2.09152 0 -0.0426 0 -1.2888 -0.10289 0.55319 -3.39814
TYR_107 -11.0131 1.49854 5.25583 -0.62997 0.46406 0.34291 3.02269 -3.68224 -0.01053 -0.11534 -1.99352 -0.27446 0 0 -0.70809 0 0 0.10445 0.16219 0 2.95012 0.07318 0.09316 1.2797 -0.19128 1.24839 -2.12333
THR_108 -6.86681 0.8507 6.26311 -0.11988 0.05834 0.06627 2.88098 -3.325 -0.01592 -0.15722 -2.65319 -1.26106 0 0 0 0 0 0.43054 0.0482 0.19363 0 -0.48759 2.3031 -1.0874 -0.18702 1.35075 -1.71547
GLY_109 -5.57233 0.97741 4.9999 -5e-05 0 0 3.31052 -2.94561 -0.02479 -0.08498 -3.35389 -0.45136 0 0 0 0 0 0.06137 0 0 0 0.49499 0 0.83697 -0.06804 0.90452 -0.91539
ALA_110 -7.07669 1.30779 4.34 -0.02332 0 0 3.16206 -3.28257 -6e-05 -0.00063 -2.18456 -0.39004 0 0 0 0 0 -0.10783 0 0 0 -0.42088 0 1.8394 -0.15659 0.78274 -2.21119
SER_111 -4.88893 0.61976 5.01125 -0.02724 0.00378 0.02576 2.29583 -2.64999 -0.015 -0.16541 -1.76543 -0.21333 0 0 0 0 0 0.31739 0.00154 1.01814 0 -0.30026 0.6375 -0.77834 -0.59085 0.52448 -0.93933
LEU_112 -7.04809 0.58426 4.92163 -0.60432 0.1901 0.20642 3.01363 -2.90105 -0 -0 -2.88155 -0.13949 0 0 0 0 0 0.13919 0.19527 1.5958 0 -0.18914 0 0.18072 -0.32567 0.64097 -2.4213
GLN_113 -6.44539 0.35343 6.1899 -0.76187 0.10656 0.7727 2.96436 -2.87552 -0.01584 -0.14126 -1.60173 -0.81133 0 0 0 0 0 0.13252 0.01675 0 3.26899 -0.19793 0 -0.18838 -0.13329 0.59954 1.23223
GLY_114 -5.28062 0.47205 4.96122 -5e-05 0 0 2.71374 -2.74422 -0 -0 -1.99828 -0.41487 0 0 0 0 0 -0.08614 0 0 0 0.18925 0 0.83697 0.40289 0.24106 -0.707
ALA_115 -6.32791 0.5465 4.312 -0.02266 0 0 2.78216 -2.95489 -0 -0 -2.84153 -0.35072 0 0 0 0 0 0.04787 0 0 0 -0.3645 0 1.8394 0.27723 0.21948 -2.83757
THR_116 -5.43202 0.30723 6.21536 -0.19906 0.10145 0.07074 2.94813 -2.97253 -0.0138 -0.10021 -2.5589 -0.08478 0 0 0 0 0 0.03559 0.00154 0.0611 0 -0.02651 2.30016 -1.0874 -0.20019 0.26025 -0.37384
GLN_117 -8.43238 0.83595 6.93778 -0.59365 0.07719 0.60715 3.65763 -3.39131 -0.01712 -0.16525 -2.58185 -0.3468 0 0 0 0 0 0.18913 0.27011 0 3.0052 -0.25732 0 -0.18838 -0.10349 0.31201 -0.1854
LEU_118 -8.77772 1.21862 4.97224 -0.48078 0.29726 0.10587 2.36801 -3.37979 -0 -0 -2.07956 0.23407 0 0 0 0 0 0.09337 0.00987 0.3949 0 -0.26893 0 0.18072 -0.31936 0.50582 -4.92536
ASN_119 -4.86382 0.40668 4.40433 -0.331 0.00708 0.63804 1.86866 -2.2157 -0.0138 -0.10021 -1.4437 -0.17295 0 0 0 0 0 -0.06699 0.00092 0 2.82279 0.18379 0 -0.93687 -0.138 0.588 0.63727
ASN_120 -4.66444 0.30614 4.58027 -0.19459 0.03849 0.31185 1.54016 -2.30482 -0 -0 -0.82418 -0.39383 0 0 0 0 0 -0.05015 0.03884 0 2.01773 -0.44458 0 -0.93687 -0.34078 0.40457 -0.91619
LYS_121 -2.64913 0.17507 3.14696 -0.33653 0.07126 0.2192 1.24903 -1.52595 -0 -0 -1.3695 -0.37219 0 0 0 0 0 -0.10788 0.01818 1.53077 0 -0.15176 0 -1.5107 -0.44595 0.33095 -1.72816
ILE_122 -5.26327 0.37656 2.51995 -0.67138 0.51009 0.16049 1.13288 -1.50308 -0 -0 -0.48574 0.1153 0 0 0 0 0 -0.04786 0.06821 0.90597 0 -0.33282 0 0.73287 -0.06982 0.54093 -1.31072
CYS_123 -6.68148 0.46429 1.96431 -0.06783 0 0.04842 0.26908 -1.46398 -0.0344 -0.24594 -0.52028 -0.18759 0 0 0 0 0 0.01404 0.00026 0.28089 0 -0.45359 0 3.6196 0.0243 0.75342 -2.21647
ASP_124 -5.51074 0.8519 5.82908 -0.10521 0.00092 0.31459 3.73683 -2.7471 -0.02741 -0.13775 -5.95446 -0.3523 0 0 -2.34472 0 0 0.17502 0.01799 0 2.01676 -0.14548 0 -2.3716 0.00207 0.58853 -6.16309
ILE_125 -7.58997 0.94706 2.32351 -0.3989 0.25031 0.06741 1.88594 -2.26154 -0.01844 -0.07575 -1.62498 0.15812 0 0 0 0 0 0.02431 0.14736 0.75788 0 -0.10423 0 0.73287 0.06922 0.75382 -3.95601
ALA_126 -4.30296 0.44839 -0.04995 -0.02364 0 0 0.47621 -1.1239 -0.02004 -0.08637 -0.23905 -0.40038 0 0 0 0 0 0.14522 0 0 0 0.50846 0 1.8394 0.37464 0.73171 -1.72227
ILE_127 -5.89301 0.73472 2.59309 -0.60695 0.51728 0.10584 1.89413 -1.92247 -0 -0 -2.68372 0.31244 0 0 0 0 0 0.15048 0.08594 1.05989 0 -0.72042 0 0.73287 0.16212 0.81381 -2.66396
ASN_128 -5.87343 0.4073 3.45886 -0.2599 0.06778 0.41758 2.19883 -2.16527 -0.02004 -0.08637 -0.62353 -0.95246 0 0 -0.83353 0 0 -0.03156 0.13181 0 2.07032 -0.60558 0 -0.93687 0.15116 1.02412 -2.46081
TRP_129 -8.25416 1.27308 3.65349 -0.85814 0.05306 0.36234 1.91503 -2.32482 -0 -0 -0.67611 -0.31301 0 0 -0.32206 0 0 0.48533 0.00023 0 1.98411 -0.04818 0 1.6906 0.07841 1.04666 -0.25414
ALA_130 -5.6136 1.08176 2.06343 -0.02623 0.00242 0 1.80241 -1.85811 -0.0103 -0.09686 -1.74851 -0.35143 0 0 -0.83353 0 0 0.04056 0 0 0 -0.01027 0 1.8394 -0.50698 1.55926 -2.66658
GLY_131 -3.12227 0.29821 2.43627 -0.00057 0 0 0.74174 -1.3623 -0.00391 -0.0597 -0.41625 -0.18064 0 0 0 0 0 -0.11966 0 0 0 -0.64406 0 0.83697 -0.05226 1.05597 -0.59246
GLY_132 -3.53571 0.4426 3.13623 -4e-05 0 0 1.83564 -1.72446 -0 -0 -2.33681 -0.32365 0 0 -1.12758 0 0 0.08277 0 0 0 -1.29347 0 0.83697 0.42275 0.68108 -2.90369
LEU_133 -7.06674 1.30332 2.08747 -0.66806 0.21675 0.19229 0.61892 -1.75953 -0 -0 0.13842 0.11583 0 0 0 0 0 -0.04801 0.59653 1.34821 0 -0.30717 0 0.18072 0.06279 2.0028 -0.98547
HIS_D_134 -8.98373 1.77567 6.85428 -0.46522 0.00626 0.23839 2.2853 -3.54899 -0.01062 -0.08285 -1.58188 -0.65507 0 0 0 0 0 0.56604 0.10585 0 2.01744 -0.49805 0 -0.45461 0.00793 1.92969 -0.49416
HIS_135 -11.1698 1.65132 10.0296 -0.58169 0.00113 0.77415 3.19047 -4.84672 -0.00303 -0.02511 -5.55349 -0.93544 0 0 -1.16898 0 0 0.01232 0.53238 0 3.39064 0.0975 0 -0.45461 0.11138 1.67042 -3.27756
ALA_136 -5.99748 1.06055 3.81747 -0.02879 0.01735 0 2.80733 -2.86508 -0 -0 -2.77007 -0.45273 0 0 -1.59074 0 0 0.064 0 0 0 -0.32262 0 1.8394 1.13854 1.81553 -1.46734
LYS_137 -6.87383 0.30021 9.03189 -0.36086 0.03458 0.18292 3.6032 -3.45754 -0.02179 -0.21859 -4.55683 0.00136 0 0 0 -0.40851 0 -0.01049 0.0126 1.7304 0 0.13476 0 -1.5107 1.17932 0.95286 -0.25504
LYS_138 -5.33695 0.68509 4.94654 -0.66599 0.11653 0.55623 1.82534 -2.12635 -0 -0 -1.82773 -0.23818 0 0 -1.02985 0 0 0.17828 0.50523 3.34132 0 0.08196 0 -1.5107 0.01814 0.74475 0.26366
PHE_139 -2.60792 0.23867 2.24715 -0.95076 0.04967 0.35104 0.40847 -1.028 -0 -0 0.65871 0.03088 0 0 0 0 0 -0.0188 0.00049 0 1.82562 -0.46912 0 1.0402 0.06702 0.47381 2.31711
GLU_140 -4.13457 0.40873 4.98339 -0.24991 0.05524 0.41046 1.27977 -1.95388 -0 -0 -1.86128 -0.54277 0 0 0 -0.40851 0 0.10245 0.01902 0 2.98572 -0.06203 0 -2.7348 -0.23311 0.31554 -1.62054
ALA_141 -3.52298 0.25981 2.49087 -0.02816 0.01387 0 1.49674 -1.67334 -0.00506 -0.07326 -0.99279 -0.6164 0 0 0 0 0 -0.0757 0 0 0 0.23266 0 1.8394 -0.18083 0.32136 -0.5138
SER_142 -4.59994 0.38324 5.67239 -0.03801 0.0089 0.07191 2.88125 -2.60897 -0.03312 -0.27903 -1.92735 -0.7003 0 0 0 -0.68593 0 -0.05318 0.00026 0.43662 0 0.4996 0.62723 -0.77834 0.53734 0.29463 -0.29081
GLY_143 -4.71189 0.93696 3.27679 -0.00026 0 0 1.16741 -2.18619 -0.00919 -0.06022 -0.21021 -0.15089 0 0 0 0 0 -0.01963 0 0 0 -1.45652 0 0.83697 0.74614 0.264 -1.57675
PHE_144 -9.3194 1.04176 1.41357 -0.75886 0.11993 0.51536 1.7753 -2.39179 -0.00598 -0.02678 0.09559 0.29507 0 0 0 0 0 0.31046 0.37847 0 2.12168 -0.04358 0 1.0402 0.66535 0.56366 -2.21
CYS_145 -6.9461 1.61908 3.58898 -0.02883 5e-05 0.01011 2.07514 -2.13945 -0 -0 -1.27026 -0.06321 0 0 0 0 0 0.10864 0.09744 0.34891 0 0.06443 0 3.6196 0.48068 1.70619 3.2714
TYR_146 -10.4052 1.75525 3.00924 -0.63691 0.0435 0.33208 2.11374 -2.53458 -0.01961 -0.15569 -0.30001 -0.27829 0 0 0 0 0 -0.12027 0.01207 0 2.45665 0.46811 0.03875 1.2797 0.42547 1.96705 -0.54895
VAL_147 -9.12428 2.36086 5.77395 -0.39314 0.67518 0.10863 3.67502 -3.88327 -0 -0 -1.55625 -0.46929 0 0 0 0 0 -0.18787 0.21752 0.74414 0 0.50373 0 1.9342 0.33517 1.40383 2.11814
ASN_148 -6.46967 1.09719 5.33201 -0.20768 0.10685 0.329 2.68484 -3.08613 -0.02258 -0.12469 -1.46402 -0.43858 0 0 -0.88749 0 0 0.01714 0.0071 0 1.87407 -0.0485 0 -0.93687 0.12073 0.95246 -1.16482
ASP_149 -8.22635 1.18543 9.77999 -0.16343 0.04436 0.57929 5.1557 -4.3801 -0.0257 -0.12931 -5.99044 -1.73512 0 0 -1.12758 0 0 -0.07695 0.01386 0 4.2433 -0.01002 0 -2.3716 -0.1266 0.84717 -2.51411
ILE_150 -7.73407 0.9524 3.78337 -0.73349 0.62535 0.27945 2.92026 -2.8574 -0.01096 -0.09092 -2.89715 0.02244 0 0 0 0 0 -0.12344 0.04503 1.04303 0 0.41439 0 0.73287 -0.31341 0.98116 -2.96109
VAL_151 -6.84097 0.66771 3.18213 -0.31698 0.21193 0.0737 2.40939 -2.50542 -0.0199 -0.10027 -1.8677 -0.26701 0 0 0 0 0 -0.02902 0.00459 0.33925 0 -0.01205 0 1.9342 -0.20411 0.62006 -2.72046
ILE_152 -8.46006 0.80812 4.4405 -0.50148 0.45356 0.09545 2.32363 -2.85235 -0.02871 -0.15525 -1.27699 0.21065 0 0 0 0 0 -0.01245 0.02603 0.47169 0 -0.37498 0 0.73287 0.02338 0.48081 -3.59558
GLY_153 -4.10211 0.53042 4.32261 -5e-05 0 0 1.69055 -2.22056 -0.04499 -0.22853 -0.98466 -0.39284 0 0 0 0 0 -0.0821 0 0 0 0.18664 0 0.83697 0.71135 0.4125 0.6352
ILE_154 -9.65318 1.24779 2.82884 -0.52567 0.38545 0.10695 2.42317 -2.83659 -0 -0 -1.55924 0.0557 0 0 0 0 0 -0.04074 0.18427 0.48866 0 -0.45027 0 0.73287 0.62493 0.5786 -5.40845
LEU_155 -6.84617 0.72922 3.67232 -0.65176 0.15807 0.19569 1.98859 -2.44364 -0.00278 -0.02423 -1.97763 0.19211 0 0 0 0 0 0.00285 0.08667 0.74608 0 -0.17322 0 0.18072 0.15971 0.87508 -3.13233
GLU_156 -7.1722 0.57677 7.57159 -0.40761 0.03696 0.77532 3.56404 -3.44806 -0.0199 -0.10027 -4.60507 -0.37618 0 0 0 -1.20997 0 -0.023 0.11793 0 3.26281 -0.2701 0 -2.7348 -0.05315 0.71285 -3.80204
LEU_157 -8.83366 1.20373 4.44085 -0.63897 0.39415 0.21768 2.86221 -3.20607 -0.00601 -0.02786 -2.09465 -0.0866 0 0 0 0 0 0.04177 0.14394 1.03367 0 -0.15 0 0.18072 0.0239 0.68716 -3.81402
LEU_158 -10.2327 1.55839 5.01575 -0.529 0.39302 0.14089 3.31169 -3.6726 -0.0193 -0.09921 -1.31716 0.23264 0 0 0 0 0 0.24027 0.04643 0.28934 0 -0.31242 0 0.18072 -0.00745 1.20915 -3.57153
LYS_159 -4.58127 0.35211 4.13183 -0.43634 0.07501 0.26912 1.77284 -1.93297 -0 -0 -1.2653 -0.25295 0 0 0 0 0 -0.08474 0.03514 1.92274 0 -0.07167 0 -1.5107 -0.26539 0.92467 -0.91789
TYR_160 -7.59831 0.89733 4.41811 -0.72897 0.08389 0.47323 2.68468 -2.49957 -0 -0 -2.675 -0.1808 0 0 0 -0.58688 0 0.33419 1.04152 0 2.05735 -0.23985 0.0618 1.2797 -0.19838 0.7103 -0.66566
HIS_161 -8.23905 1.09552 7.19307 -0.47519 0.0379 0.34954 4.53911 -3.5761 -0 -0 -2.52856 -1.08674 0 0 -2.34027 0 0 -0.0269 0.02512 0 1.90778 -0.47574 0 -0.45461 0.18964 1.7709 -2.0946
PRO_162 -4.26237 0.61213 2.77227 -0.08235 0.00034 0.05063 0.95589 -1.20241 -0 -0 -0.19851 0.63911 0 0 -0.36497 0 0 -0.10582 0.00376 0.46643 0 -0.07272 0 -2.4119 0.09319 2.3541 -0.75321
ARG_163 -5.73446 0.50023 3.62019 -1.05994 0.28226 0.91252 1.48833 -1.75638 -0 -0 -1.43153 -0.12552 0 0 -1.19426 0 0 0.02084 0.01165 2.34993 0 -0.05933 0 -1.2888 0.27469 1.54559 -1.64397
VAL_164 -7.67514 1.45014 0.71985 -0.32441 0.16373 0.0729 1.92649 -1.91579 -0 -0 -1.75519 -0.10733 0 0 0 0 0 0.00464 0.0106 0.30014 0 0.53031 0 1.9342 0.81005 0.81451 -3.0403
LEU_165 -6.05608 0.81748 1.31498 -0.57305 0.25735 0.1672 0.4728 -1.52089 -0 -0 0.02976 -0.03401 0 0 0 0 0 0.01837 0.10387 1.33907 0 -0.13185 0 0.18072 0.27915 0.74641 -2.5887
TYR_166 -8.1432 1.12464 1.99765 -0.51445 0.02041 0.20716 2.2127 -2.21667 -0.01642 -0.09874 -2.2469 -0.15001 0 0 0 0 0 0.00987 0.30576 0 2.15459 -0.35643 0.00173 1.2797 -0.19104 0.667 -3.95269
ILE_167 -5.26446 0.84753 0.92357 -0.46961 0.35185 0.09856 0.73361 -1.22657 -0.00507 -0.06497 -0.42926 -0.04186 0 0 0 0 0 -0.01773 0.06958 0.34226 0 -0.76778 0 0.73287 -0.37082 0.72464 -3.83366
ASP_168 -6.57679 0.5727 7.4445 -0.08873 0.00047 0.25781 3.94496 -3.4733 -0.0131 -0.05394 -4.84849 -0.09506 0 0 -0.89096 0 0 0.42392 0.01439 0 2.02237 0.12666 0 -2.3716 0.00384 0.83613 -2.76423
ILE_169 -7.57295 1.10682 3.73383 -0.58254 0.28835 0.20013 2.14982 -2.39941 -0 -0 -1.30869 -0.29179 0 0 0 0 0 -0.03871 0.00864 0.41284 0 0.14524 0 0.73287 0.30935 0.85468 -2.25152
ASP_170 -8.6478 0.40329 10.961 -0.12631 0.01281 0.38028 3.41935 -4.69915 -0.04084 -0.26445 -2.98295 -0.3926 0 0 -0.52953 0 0 0.0331 0.01163 0 2.23954 -0.08349 0 -2.3716 -0.15795 0.62083 -2.21488
ILE_171 -8.82747 1.58834 3.94913 -0.62635 0.48624 0.13883 1.80826 -2.69543 -0.00303 -0.02511 -0.32092 -0.03639 0 0 0 0 0 0.31097 0.14109 3.30642 0 -0.40255 0 0.73287 -0.28843 1.07082 0.30728
HIS_172 -5.61249 0.47449 5.90581 -0.5626 0.08922 0.48605 2.17651 -2.64825 -0.00142 -0.02175 -2.59096 -0.43557 0 0 -0.58034 -0.68593 0 0.09173 0.00966 0 2.67933 -0.24784 0 -0.45461 0.46366 1.3255 -0.13976
HIS_D_173 -5.83668 0.70745 5.60378 -0.62081 0.12358 0.6052 2.03718 -2.82161 -0 -0 -1.7743 -0.75716 0 0 -0.66074 0 0 -0.0446 0.0052 0 1.66387 -0.05168 0 -0.45461 0.55162 0.69552 -1.02881
GLY_174 -4.04725 0.46897 4.79887 -6e-05 0 0 2.26071 -2.3453 -0.04582 -0.25805 -2.22285 -0.39513 0 0 -0.80624 0 0 -0.08246 0 0 0 -1.43022 0 0.83697 -0.45854 0.50845 -3.21794
ASP_175 -6.70034 0.71834 9.59504 -0.23901 0.00551 0.78567 4.36596 -4.001 -0.03951 -0.2646 -5.26912 -0.32017 0 0 -0.70325 0 0 0.03991 0.10425 0 3.00255 0.23203 0 -2.3716 0.00564 0.71268 -0.34102
GLY_176 -4.39162 0.62538 4.38128 -5e-05 0 0 2.00667 -2.46426 -0 -0 -3.32415 -0.3982 0 0 -0.52953 0 0 -0.07759 0 0 0 -0.04969 0 0.83697 1.24746 0.56583 -1.57147
VAL_177 -8.68003 1.51281 3.81602 -0.32013 0.18454 0.07082 2.83547 -3.12275 -0 -0 -2.89509 -0.1228 0 0 -0.89096 0 0 -0.04865 0.00304 0.06792 0 -0.26182 0 1.9342 0.66802 0.68559 -4.56381
GLN_178 -7.82475 1.4532 6.01374 -0.27147 0.04161 0.1983 2.89088 -3.42621 -0.00011 -0.00173 -1.35206 -0.43616 0 0 0 0 0 -0.03297 0.04048 0 2.66024 -0.02837 0 -0.18838 -0.14652 0.94777 0.53749
GLU_179 -5.48136 0.39544 6.48291 -0.65012 0.21309 1.20705 2.22624 -2.79329 -0.02637 -0.12473 -2.84993 -0.70036 0 0 0 0 0 0.09071 0.07654 0 3.4368 -0.22793 0 -2.7348 -0.26637 0.67234 -1.05415
ALA_180 -6.18796 0.89022 3.07422 -0.02197 0 0 2.88395 -2.60541 -0.01807 -0.11176 -2.10451 -0.36484 0 0 0 0 0 -0.05246 0 0 0 -0.31393 0 1.8394 -0.4637 0.60939 -2.94744
PHE_181 -11.7434 2.48197 5.65685 -0.73215 0.22286 0.38959 3.67535 -4.02055 -0 -0 -1.15503 -0.76622 0 0 0 0 0 0.15634 0.29359 0 3.39577 0.11987 0 1.0402 -0.34368 2.07664 0.74795
TYR_182 -5.46497 0.62469 3.64947 -0.56276 0.2171 0.27048 1.55977 -2.21613 -0 -0 -1.17628 -0.27499 0 0 0 0 0 0.38544 0.17193 0 2.61946 -0.16367 0.00028 1.2797 -0.32008 2.19545 2.79489
LEU_183 -5.58247 0.88467 1.83708 -0.47956 0.18645 0.09804 1.60354 -1.6451 -0 -0 -0.266 0.18896 0 0 0 0 0 0.17782 0.49361 0.57375 0 -0.24676 0 0.18072 -0.07648 1.19937 -0.87237
THR_184 -5.69122 0.56259 4.27326 -0.16918 0.05119 0.13792 2.66102 -2.45465 -0 -8e-05 -0.82339 -1.92451 0 0 0 0 0 0.33211 0.00594 1.0953 0 0.25389 2.36627 -1.0874 1.1557 1.10319 1.84793
ASP_185 -2.80996 0.4038 2.75517 -0.28087 0.04986 0.94054 1.02268 -1.31388 -0.00298 -0.03878 -0.24535 -0.22701 0 0 0 0 0 0.36006 0.04068 0 1.99627 -0.56604 0 -2.3716 1.01136 0.96025 1.68421
ARG_186 -6.26659 0.39693 5.28984 -0.87033 0.1613 0.68307 3.40124 -2.71487 -0 -8e-05 -3.5822 -0.1917 0 0 -0.96406 0 0 0.00828 0.43196 2.39709 0 -0.18383 0 -1.2888 0.63992 0.94483 -1.70801
VAL_187 -7.95332 2.06495 0.42285 -0.26248 0.21749 0.05054 1.40067 -1.75917 -0.00298 -0.03878 -0.67195 -0.16847 0 0 0 0 0 -0.06101 0.17121 0.4983 0 -0.75945 0 1.9342 0.43689 1.03423 -3.4463
MET_188 -6.64846 0.70307 3.29858 -0.56974 0.25055 0.33664 2.03056 -2.08779 -0.00874 -0.06123 -2.15592 0.11556 0 0 0 0 0 0.09453 0.05802 3.38446 0 -0.02217 0 0.60916 -0.2514 1.04247 0.11815
THR_189 -4.27786 0.56556 1.96923 -0.22978 0.22998 0.09913 0.78767 -1.31867 -0.01808 -0.21338 -0.71669 -1.14803 0 0 0 0 0 0.03755 0.03334 0.60971 0 0.02793 2.3769 -1.0874 -0.08921 0.80622 -1.55588
VAL_190 -4.81587 0.71601 2.32937 -0.24396 0.13254 0.04829 1.82703 -1.71927 -0 -0 -1.72003 -0.31702 0 0 0 0 0 0.19622 0.08631 0.5051 0 -0.46101 0 1.9342 -0.0566 0.78076 -0.77793
SER_191 -6.14148 0.77113 4.80856 -0.02774 0 0.02116 2.01998 -2.50713 -0.03585 -0.3399 -1.3951 0.11805 0 0 -1.46698 0 0 -0.0088 0.05005 0.49985 0 0.11669 1.81756 -0.77834 -0.01704 0.56775 -1.92756
PHE_192 -5.79933 0.73854 2.64791 -0.63666 0.12225 0.35839 1.45556 -1.96353 -0 -0 -0.92694 0.01486 0 0 0 0 0 0.41491 0.00042 0 2.31613 -0.23777 0 1.0402 0.20511 0.47455 0.22459
HIS_D_193 -6.62727 0.83424 4.64334 -0.86542 0.10297 1.17156 1.65396 -2.40742 -0 -0 -1.04829 -0.35415 0 0 -0.80842 0 0 -0.0147 0.05209 0 1.51766 -0.35841 0 -0.45461 0.36019 1.09258 -1.5101
LYS_194 -3.8465 0.30108 2.40326 -0.29235 0.04207 0.13103 1.2387 -1.27678 -0 -0 -0.93682 0.14665 0 0 -0.80842 0 0 0.03828 0.01316 1.61633 0 0.25574 0 -1.5107 0.47861 0.91407 -1.0926
TYR_195 -3.42849 0.43953 2.56939 -0.64688 0.04337 0.32802 1.44571 -1.42819 -0 -0 -0.75057 -0.08362 0 0 0 0 0 -0.01608 0.01746 0 2.27716 -0.06546 1e-05 1.2797 0.11502 0.48172 2.5778
GLY_196 -2.63034 0.497 2.3361 -4e-05 0 0 1.01346 -1.33827 -0 -0 -0.16956 -0.41288 0 0 0 0 0 -0.23741 0 0 0 0.27434 0 0.83697 0.12051 0.56332 0.85321
ASN_197 -2.71555 0.31433 2.01316 -0.18676 0.02726 0.28231 0.7215 -1.11808 -5e-05 -0.00161 0.00942 -0.37537 0 0 0 0 0 -0.10338 0.01042 0 1.5384 0.09032 0 -0.93687 0.26025 0.23097 0.06067
TYR_198 -4.12733 0.61522 2.08915 -0.72694 0.0769 0.45517 1.18047 -1.4154 -5e-05 -0.00161 -0.85336 -0.15988 0 0 0 0 0 0.20514 0.32688 0 1.99057 -0.27591 0.00049 1.2797 -0.23038 0.39579 0.82463
PHE_199 -6.9456 1.01039 2.35494 -0.59983 0.07208 0.34122 1.25482 -1.80611 -0 -0 -0.49383 0.29434 0 0 0 0 0 -0.02186 0.02046 0 1.64374 -0.30157 0 1.0402 0.06889 0.56308 -1.50464
PHE:CtermProteinFull_200 -5.05839 0.30766 2.6032 -0.60876 0.04833 0.37576 1.496 -1.65369 -0.03274 -0.32347 -1.58849 0.35451 0 0 -0.58864 0 0 0 0.01596 0 2.52714 0 0 1.0402 0.26976 0.55304 -0.26262
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 693449 DOMAINID 684484 MODEL 4 HDAC3_AB
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 136.395
REMARK    S_0000_0004
REMARK    SCORE atom_pair_constraint:        -872.883
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         157.918
REMARK    SCORE           score:       -1247.118
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -291.603
REMARK    SCORE        hbond_sc:         -17.097
REMARK    SCORE          fa_rep:         150.652
REMARK    SCORE          fa_sol:         647.684
REMARK    SCORE     rama_prepro:          11.400
REMARK    SCORE          fa_dun:         266.527
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:       -1205.687
REMARK    SCORE         p_aa_pp:         -38.107
REMARK    SCORE             ref:          89.782
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          41.791
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -44.611
REMARK    SCORE     total_score:       -1247.118
REMARK    SCORE    fa_intra_rep:           2.189
REMARK    SCORE     hbond_sr_bb:         -77.027
REMARK    SCORE           omega:           4.786
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -35.711
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -37.122
ATOM      1  N   MET A   1       0.308  -0.386  -0.493  1.00  5.68           N  
ATOM      2  CA  MET A   1       1.761  -0.476  -0.355  1.00  5.09           C  
ATOM      3  C   MET A   1       2.366   0.919  -0.329  1.00  4.46           C  
ATOM      4  O   MET A   1       3.360   1.189  -0.999  1.00  4.35           O  
ATOM      5  CB  MET A   1       2.381  -1.378  -1.440  1.00  7.36           C  
ATOM      6  CG  MET A   1       2.315  -0.894  -2.903  1.00  7.36           C  
ATOM      7  SD  MET A   1       3.027  -2.110  -4.051  1.00  7.36           S  
ATOM      8  CE  MET A   1       4.797  -2.009  -3.739  1.00  7.36           C  
ATOM      9 1H   MET A   1      -0.094  -1.311  -0.526  1.00  6.82           H  
ATOM     10 2H   MET A   1      -0.068   0.118   0.306  1.00  6.82           H  
ATOM     11 3H   MET A   1       0.074   0.115  -1.339  1.00  6.82           H  
ATOM     12  HA  MET A   1       1.995  -0.940   0.593  1.00  6.11           H  
ATOM     13 1HB  MET A   1       3.422  -1.543  -1.194  1.00  8.83           H  
ATOM     14 2HB  MET A   1       1.890  -2.356  -1.410  1.00  8.83           H  
ATOM     15 1HG  MET A   1       1.282  -0.719  -3.194  1.00  8.83           H  
ATOM     16 2HG  MET A   1       2.864   0.034  -3.034  1.00  8.83           H  
ATOM     17 1HE  MET A   1       5.320  -2.704  -4.402  1.00  8.83           H  
ATOM     18 2HE  MET A   1       5.156  -0.994  -3.937  1.00  8.83           H  
ATOM     19 3HE  MET A   1       5.018  -2.274  -2.713  1.00  8.83           H  
ATOM     20  N   ALA A   2       1.811   1.792   0.513  1.00  4.37           N  
ATOM     21  CA  ALA A   2       2.221   3.200   0.577  1.00  4.04           C  
ATOM     22  C   ALA A   2       3.713   3.421   0.805  1.00  3.27           C  
ATOM     23  O   ALA A   2       4.283   4.379   0.285  1.00  3.13           O  
ATOM     24  CB  ALA A   2       1.479   3.884   1.710  1.00  5.79           C  
ATOM     25  H   ALA A   2       1.020   1.500   1.096  1.00  5.24           H  
ATOM     26  HA  ALA A   2       1.954   3.667  -0.371  1.00  4.85           H  
ATOM     27 1HB  ALA A   2       1.745   4.938   1.738  1.00  6.95           H  
ATOM     28 2HB  ALA A   2       0.407   3.781   1.548  1.00  6.95           H  
ATOM     29 3HB  ALA A   2       1.749   3.417   2.657  1.00  6.95           H  
ATOM     30  N   LYS A   3       4.348   2.561   1.589  1.00  3.11           N  
ATOM     31  CA  LYS A   3       5.765   2.713   1.877  1.00  2.67           C  
ATOM     32  C   LYS A   3       6.613   1.672   1.155  1.00  2.05           C  
ATOM     33  O   LYS A   3       7.786   1.493   1.491  1.00  2.42           O  
ATOM     34  CB  LYS A   3       5.998   2.631   3.385  1.00  3.92           C  
ATOM     35  CG  LYS A   3       5.244   3.688   4.219  1.00  3.92           C  
ATOM     36  CD  LYS A   3       5.697   5.115   3.920  1.00  3.92           C  
ATOM     37  CE  LYS A   3       5.010   6.114   4.841  1.00  3.92           C  
ATOM     38  NZ  LYS A   3       5.418   7.521   4.544  1.00  3.92           N  
ATOM     39  H   LYS A   3       3.836   1.800   2.012  1.00  3.73           H  
ATOM     40  HA  LYS A   3       6.091   3.685   1.516  1.00  3.20           H  
ATOM     41 1HB  LYS A   3       5.688   1.651   3.739  1.00  4.70           H  
ATOM     42 2HB  LYS A   3       7.061   2.732   3.597  1.00  4.70           H  
ATOM     43 1HG  LYS A   3       4.179   3.618   4.006  1.00  4.70           H  
ATOM     44 2HG  LYS A   3       5.392   3.480   5.277  1.00  4.70           H  
ATOM     45 1HD  LYS A   3       6.778   5.194   4.036  1.00  4.70           H  
ATOM     46 2HD  LYS A   3       5.435   5.379   2.896  1.00  4.70           H  
ATOM     47 1HE  LYS A   3       3.932   6.025   4.716  1.00  4.70           H  
ATOM     48 2HE  LYS A   3       5.267   5.882   5.874  1.00  4.70           H  
ATOM     49 1HZ  LYS A   3       4.941   8.150   5.174  1.00  4.70           H  
ATOM     50 2HZ  LYS A   3       6.417   7.618   4.668  1.00  4.70           H  
ATOM     51 3HZ  LYS A   3       5.174   7.750   3.590  1.00  4.70           H  
ATOM     52  N   THR A   4       6.004   0.902   0.244  1.00  1.69           N  
ATOM     53  CA  THR A   4       6.588  -0.205  -0.563  1.00  1.62           C  
ATOM     54  C   THR A   4       6.942  -1.476   0.254  1.00  1.52           C  
ATOM     55  O   THR A   4       7.065  -2.596  -0.297  1.00  1.62           O  
ATOM     56  CB  THR A   4       7.858   0.237  -1.334  1.00  2.29           C  
ATOM     57  OG1 THR A   4       8.983   0.261  -0.454  1.00  2.29           O  
ATOM     58  CG2 THR A   4       7.686   1.596  -2.016  1.00  2.29           C  
ATOM     59  H   THR A   4       5.036   1.144   0.013  1.00  2.03           H  
ATOM     60  HA  THR A   4       5.849  -0.484  -1.308  1.00  1.94           H  
ATOM     61  HB  THR A   4       8.044  -0.482  -2.101  1.00  2.75           H  
ATOM     62  HG1 THR A   4       8.759   0.794   0.322  1.00  2.75           H  
ATOM     63 1HG2 THR A   4       8.594   1.832  -2.569  1.00  2.75           H  
ATOM     64 2HG2 THR A   4       6.843   1.540  -2.705  1.00  2.75           H  
ATOM     65 3HG2 THR A   4       7.505   2.375  -1.294  1.00  2.75           H  
ATOM     66  N   VAL A   5       6.999  -1.318   1.578  1.00  1.50           N  
ATOM     67  CA  VAL A   5       7.310  -2.398   2.489  1.00  1.48           C  
ATOM     68  C   VAL A   5       6.096  -2.929   3.192  1.00  1.42           C  
ATOM     69  O   VAL A   5       5.344  -2.206   3.836  1.00  1.48           O  
ATOM     70  CB  VAL A   5       8.354  -1.950   3.554  1.00  2.08           C  
ATOM     71  CG1 VAL A   5       7.918  -0.667   4.264  1.00  2.08           C  
ATOM     72  CG2 VAL A   5       8.540  -3.098   4.611  1.00  2.08           C  
ATOM     73  H   VAL A   5       6.890  -0.382   1.932  1.00  1.80           H  
ATOM     74  HA  VAL A   5       7.732  -3.207   1.911  1.00  1.78           H  
ATOM     75  HB  VAL A   5       9.293  -1.738   3.067  1.00  2.50           H  
ATOM     76 1HG1 VAL A   5       8.678  -0.390   4.989  1.00  2.50           H  
ATOM     77 2HG1 VAL A   5       7.813   0.125   3.550  1.00  2.50           H  
ATOM     78 3HG1 VAL A   5       6.992  -0.803   4.761  1.00  2.50           H  
ATOM     79 1HG2 VAL A   5       9.271  -2.788   5.338  1.00  2.50           H  
ATOM     80 2HG2 VAL A   5       7.613  -3.298   5.125  1.00  2.50           H  
ATOM     81 3HG2 VAL A   5       8.874  -4.017   4.137  1.00  2.50           H  
ATOM     82  N   ALA A   6       5.928  -4.222   3.069  1.00  1.36           N  
ATOM     83  CA  ALA A   6       4.850  -4.923   3.712  1.00  1.32           C  
ATOM     84  C   ALA A   6       5.339  -5.424   5.045  1.00  1.21           C  
ATOM     85  O   ALA A   6       6.544  -5.586   5.259  1.00  1.27           O  
ATOM     86  CB  ALA A   6       4.364  -6.041   2.854  1.00  1.87           C  
ATOM     87  H   ALA A   6       6.610  -4.733   2.504  1.00  1.63           H  
ATOM     88  HA  ALA A   6       4.029  -4.231   3.895  1.00  1.58           H  
ATOM     89 1HB  ALA A   6       3.557  -6.552   3.360  1.00  2.24           H  
ATOM     90 2HB  ALA A   6       4.008  -5.645   1.915  1.00  2.24           H  
ATOM     91 3HB  ALA A   6       5.188  -6.710   2.686  1.00  2.24           H  
ATOM     92  N   TYR A   7       4.426  -5.660   5.949  1.00  1.10           N  
ATOM     93  CA  TYR A   7       4.832  -6.169   7.241  1.00  1.04           C  
ATOM     94  C   TYR A   7       4.083  -7.384   7.651  1.00  0.98           C  
ATOM     95  O   TYR A   7       2.971  -7.630   7.196  1.00  1.07           O  
ATOM     96  CB  TYR A   7       4.735  -5.100   8.322  1.00  1.48           C  
ATOM     97  CG  TYR A   7       5.730  -3.998   8.143  1.00  1.48           C  
ATOM     98  CD1 TYR A   7       5.429  -2.880   7.406  1.00  1.48           C  
ATOM     99  CD2 TYR A   7       6.975  -4.121   8.748  1.00  1.48           C  
ATOM    100  CE1 TYR A   7       6.360  -1.888   7.288  1.00  1.48           C  
ATOM    101  CE2 TYR A   7       7.907  -3.134   8.620  1.00  1.48           C  
ATOM    102  CZ  TYR A   7       7.606  -2.016   7.895  1.00  1.48           C  
ATOM    103  OH  TYR A   7       8.535  -1.005   7.776  1.00  1.48           O  
ATOM    104  H   TYR A   7       3.435  -5.533   5.708  1.00  1.32           H  
ATOM    105  HA  TYR A   7       5.879  -6.465   7.182  1.00  1.25           H  
ATOM    106 1HB  TYR A   7       3.734  -4.664   8.321  1.00  1.78           H  
ATOM    107 2HB  TYR A   7       4.895  -5.552   9.304  1.00  1.78           H  
ATOM    108  HD1 TYR A   7       4.452  -2.777   6.928  1.00  1.78           H  
ATOM    109  HD2 TYR A   7       7.209  -5.009   9.332  1.00  1.78           H  
ATOM    110  HE1 TYR A   7       6.123  -1.007   6.725  1.00  1.78           H  
ATOM    111  HE2 TYR A   7       8.881  -3.237   9.099  1.00  1.78           H  
ATOM    112  HH  TYR A   7       8.188  -0.321   7.197  1.00  1.78           H  
ATOM    113  N   PHE A   8       4.712  -8.144   8.508  1.00  0.97           N  
ATOM    114  CA  PHE A   8       4.069  -9.288   9.104  1.00  1.03           C  
ATOM    115  C   PHE A   8       3.670  -8.979  10.517  1.00  1.10           C  
ATOM    116  O   PHE A   8       4.382  -8.263  11.223  1.00  1.40           O  
ATOM    117  CB  PHE A   8       4.999 -10.473   9.088  1.00  1.42           C  
ATOM    118  CG  PHE A   8       5.161 -11.070   7.770  1.00  1.42           C  
ATOM    119  CD1 PHE A   8       6.065 -10.578   6.840  1.00  1.42           C  
ATOM    120  CD2 PHE A   8       4.416 -12.180   7.461  1.00  1.42           C  
ATOM    121  CE1 PHE A   8       6.179 -11.195   5.624  1.00  1.42           C  
ATOM    122  CE2 PHE A   8       4.528 -12.791   6.259  1.00  1.42           C  
ATOM    123  CZ  PHE A   8       5.398 -12.298   5.337  1.00  1.42           C  
ATOM    124  H   PHE A   8       5.676  -7.892   8.766  1.00  1.16           H  
ATOM    125  HA  PHE A   8       3.172  -9.531   8.538  1.00  1.24           H  
ATOM    126 1HB  PHE A   8       5.970 -10.163   9.446  1.00  1.70           H  
ATOM    127 2HB  PHE A   8       4.625 -11.208   9.760  1.00  1.70           H  
ATOM    128  HD1 PHE A   8       6.679  -9.703   7.079  1.00  1.70           H  
ATOM    129  HD2 PHE A   8       3.718 -12.555   8.191  1.00  1.70           H  
ATOM    130  HE1 PHE A   8       6.879 -10.827   4.890  1.00  1.70           H  
ATOM    131  HE2 PHE A   8       3.914 -13.663   6.031  1.00  1.70           H  
ATOM    132  HZ  PHE A   8       5.474 -12.780   4.383  1.00  1.70           H  
ATOM    133  N   TYR A   9       2.564  -9.550  10.962  1.00  1.10           N  
ATOM    134  CA  TYR A   9       2.223  -9.345  12.354  1.00  1.17           C  
ATOM    135  C   TYR A   9       1.594 -10.560  12.991  1.00  1.09           C  
ATOM    136  O   TYR A   9       0.658 -11.179  12.483  1.00  1.31           O  
ATOM    137  CB  TYR A   9       1.286  -8.158  12.560  1.00  1.61           C  
ATOM    138  CG  TYR A   9       1.094  -7.847  14.052  1.00  1.61           C  
ATOM    139  CD1 TYR A   9       2.023  -7.043  14.684  1.00  1.61           C  
ATOM    140  CD2 TYR A   9       0.034  -8.377  14.783  1.00  1.61           C  
ATOM    141  CE1 TYR A   9       1.903  -6.757  16.025  1.00  1.61           C  
ATOM    142  CE2 TYR A   9      -0.079  -8.089  16.131  1.00  1.61           C  
ATOM    143  CZ  TYR A   9       0.852  -7.277  16.747  1.00  1.61           C  
ATOM    144  OH  TYR A   9       0.731  -6.987  18.094  1.00  1.61           O  
ATOM    145  H   TYR A   9       1.983 -10.101  10.322  1.00  1.32           H  
ATOM    146  HA  TYR A   9       3.143  -9.147  12.905  1.00  1.40           H  
ATOM    147 1HB  TYR A   9       1.693  -7.272  12.068  1.00  1.93           H  
ATOM    148 2HB  TYR A   9       0.312  -8.370  12.119  1.00  1.93           H  
ATOM    149  HD1 TYR A   9       2.851  -6.638  14.108  1.00  1.93           H  
ATOM    150  HD2 TYR A   9      -0.699  -9.021  14.298  1.00  1.93           H  
ATOM    151  HE1 TYR A   9       2.633  -6.124  16.519  1.00  1.93           H  
ATOM    152  HE2 TYR A   9      -0.904  -8.501  16.708  1.00  1.93           H  
ATOM    153  HH  TYR A   9       1.417  -6.350  18.372  1.00  1.93           H  
ATOM    154  N   ASP A  10       2.103 -10.832  14.163  1.00  1.23           N  
ATOM    155  CA  ASP A  10       1.700 -11.869  15.069  1.00  1.38           C  
ATOM    156  C   ASP A  10       2.073 -11.325  16.430  1.00  1.71           C  
ATOM    157  O   ASP A  10       3.194 -10.858  16.560  1.00  1.97           O  
ATOM    158  CB  ASP A  10       2.449 -13.181  14.799  1.00  1.88           C  
ATOM    159  CG  ASP A  10       1.967 -14.333  15.685  1.00  1.88           C  
ATOM    160  OD1 ASP A  10       1.966 -14.143  16.899  1.00  1.88           O  
ATOM    161  OD2 ASP A  10       1.646 -15.401  15.179  1.00  1.88           O  
ATOM    162  H   ASP A  10       2.889 -10.264  14.458  1.00  1.48           H  
ATOM    163  HA  ASP A  10       0.635 -12.037  14.969  1.00  1.66           H  
ATOM    164 1HB  ASP A  10       2.300 -13.464  13.757  1.00  2.26           H  
ATOM    165 2HB  ASP A  10       3.519 -13.037  14.951  1.00  2.26           H  
ATOM    166  N   PRO A  11       1.204 -11.315  17.448  1.00  1.50           N  
ATOM    167  CA  PRO A  11       1.504 -10.831  18.793  1.00  1.63           C  
ATOM    168  C   PRO A  11       2.859 -11.350  19.329  1.00  1.65           C  
ATOM    169  O   PRO A  11       3.493 -10.682  20.158  1.00  1.90           O  
ATOM    170  CB  PRO A  11       0.319 -11.384  19.596  1.00  2.45           C  
ATOM    171  CG  PRO A  11      -0.830 -11.430  18.589  1.00  2.45           C  
ATOM    172  CD  PRO A  11      -0.190 -11.811  17.270  1.00  2.45           C  
ATOM    173  HA  PRO A  11       1.490  -9.733  18.785  1.00  1.96           H  
ATOM    174 1HB  PRO A  11       0.571 -12.376  20.004  1.00  2.94           H  
ATOM    175 2HB  PRO A  11       0.111 -10.728  20.454  1.00  2.94           H  
ATOM    176 1HG  PRO A  11      -1.587 -12.162  18.917  1.00  2.94           H  
ATOM    177 2HG  PRO A  11      -1.334 -10.453  18.547  1.00  2.94           H  
ATOM    178 1HD  PRO A  11      -0.206 -12.906  17.125  1.00  2.94           H  
ATOM    179 2HD  PRO A  11      -0.710 -11.267  16.468  1.00  2.94           H  
ATOM    180  N   ASP A  12       3.322 -12.517  18.837  1.00  1.77           N  
ATOM    181  CA  ASP A  12       4.580 -13.147  19.246  1.00  1.94           C  
ATOM    182  C   ASP A  12       5.803 -12.251  18.927  1.00  1.83           C  
ATOM    183  O   ASP A  12       6.907 -12.493  19.418  1.00  1.98           O  
ATOM    184  CB  ASP A  12       4.668 -14.537  18.570  1.00  2.65           C  
ATOM    185  CG  ASP A  12       5.657 -15.596  19.168  1.00  2.65           C  
ATOM    186  OD1 ASP A  12       5.748 -15.740  20.373  1.00  2.65           O  
ATOM    187  OD2 ASP A  12       6.241 -16.303  18.390  1.00  2.65           O  
ATOM    188  H   ASP A  12       2.765 -13.030  18.135  1.00  2.12           H  
ATOM    189  HA  ASP A  12       4.544 -13.300  20.324  1.00  2.33           H  
ATOM    190 1HB  ASP A  12       3.667 -14.979  18.571  1.00  3.18           H  
ATOM    191 2HB  ASP A  12       4.928 -14.392  17.518  1.00  3.18           H  
ATOM    192  N   VAL A  13       5.616 -11.161  18.161  1.00  1.77           N  
ATOM    193  CA  VAL A  13       6.695 -10.204  17.882  1.00  1.72           C  
ATOM    194  C   VAL A  13       7.168  -9.517  19.151  1.00  1.80           C  
ATOM    195  O   VAL A  13       8.201  -8.869  19.141  1.00  1.93           O  
ATOM    196  CB  VAL A  13       6.320  -9.141  16.824  1.00  2.43           C  
ATOM    197  CG1 VAL A  13       6.051  -9.814  15.479  1.00  2.43           C  
ATOM    198  CG2 VAL A  13       5.102  -8.329  17.309  1.00  2.43           C  
ATOM    199  H   VAL A  13       4.685 -11.006  17.762  1.00  2.12           H  
ATOM    200  HA  VAL A  13       7.539 -10.754  17.480  1.00  2.06           H  
ATOM    201  HB  VAL A  13       7.154  -8.464  16.677  1.00  2.92           H  
ATOM    202 1HG1 VAL A  13       5.810  -9.055  14.731  1.00  2.92           H  
ATOM    203 2HG1 VAL A  13       6.951 -10.346  15.174  1.00  2.92           H  
ATOM    204 3HG1 VAL A  13       5.249 -10.507  15.551  1.00  2.92           H  
ATOM    205 1HG2 VAL A  13       4.854  -7.603  16.568  1.00  2.92           H  
ATOM    206 2HG2 VAL A  13       4.251  -8.962  17.467  1.00  2.92           H  
ATOM    207 3HG2 VAL A  13       5.338  -7.823  18.244  1.00  2.92           H  
ATOM    208  N   GLY A  14       6.380  -9.604  20.231  1.00  1.96           N  
ATOM    209  CA  GLY A  14       6.749  -9.030  21.515  1.00  2.17           C  
ATOM    210  C   GLY A  14       7.583  -9.977  22.407  1.00  2.17           C  
ATOM    211  O   GLY A  14       7.955  -9.593  23.522  1.00  2.40           O  
ATOM    212  H   GLY A  14       5.489 -10.109  20.155  1.00  2.35           H  
ATOM    213 1HA  GLY A  14       7.296  -8.111  21.343  1.00  2.60           H  
ATOM    214 2HA  GLY A  14       5.840  -8.750  22.044  1.00  2.60           H  
ATOM    215  N   ASN A  15       7.866 -11.203  21.938  1.00  2.18           N  
ATOM    216  CA  ASN A  15       8.621 -12.197  22.715  1.00  2.26           C  
ATOM    217  C   ASN A  15      10.137 -12.237  22.456  1.00  2.21           C  
ATOM    218  O   ASN A  15      10.618 -12.643  21.399  1.00  2.53           O  
ATOM    219  CB  ASN A  15       7.976 -13.557  22.600  1.00  3.14           C  
ATOM    220  CG  ASN A  15       6.656 -13.595  23.334  1.00  3.14           C  
ATOM    221  OD1 ASN A  15       6.567 -13.002  24.421  1.00  3.14           O  
ATOM    222  ND2 ASN A  15       5.660 -14.261  22.812  1.00  3.14           N  
ATOM    223  H   ASN A  15       7.527 -11.468  21.012  1.00  2.62           H  
ATOM    224  HA  ASN A  15       8.527 -11.917  23.763  1.00  2.71           H  
ATOM    225 1HB  ASN A  15       7.824 -13.822  21.548  1.00  3.77           H  
ATOM    226 2HB  ASN A  15       8.623 -14.280  23.029  1.00  3.77           H  
ATOM    227 1HD2 ASN A  15       4.783 -14.303  23.286  1.00  3.77           H  
ATOM    228 2HD2 ASN A  15       5.765 -14.755  21.922  1.00  3.77           H  
ATOM    229  N   PHE A  16      10.867 -11.796  23.476  1.00  2.08           N  
ATOM    230  CA  PHE A  16      12.320 -11.593  23.488  1.00  2.20           C  
ATOM    231  C   PHE A  16      13.000 -12.476  24.555  1.00  2.66           C  
ATOM    232  O   PHE A  16      12.268 -13.184  25.247  1.00  2.82           O  
ATOM    233  CB  PHE A  16      12.499 -10.075  23.566  1.00  3.04           C  
ATOM    234  CG  PHE A  16      11.997  -9.519  22.285  1.00  3.04           C  
ATOM    235  CD1 PHE A  16      10.826  -8.847  22.184  1.00  3.04           C  
ATOM    236  CD2 PHE A  16      12.682  -9.777  21.129  1.00  3.04           C  
ATOM    237  CE1 PHE A  16      10.384  -8.401  20.991  1.00  3.04           C  
ATOM    238  CE2 PHE A  16      12.213  -9.355  19.926  1.00  3.04           C  
ATOM    239  CZ  PHE A  16      11.072  -8.660  19.866  1.00  3.04           C  
ATOM    240  H   PHE A  16      10.345 -11.533  24.303  1.00  2.50           H  
ATOM    241  HA  PHE A  16      12.705 -11.923  22.525  1.00  2.64           H  
ATOM    242 1HB  PHE A  16      11.873  -9.696  24.366  1.00  3.65           H  
ATOM    243 2HB  PHE A  16      13.455  -9.712  23.749  1.00  3.65           H  
ATOM    244  HD1 PHE A  16      10.230  -8.664  23.055  1.00  3.65           H  
ATOM    245  HD2 PHE A  16      13.605 -10.348  21.166  1.00  3.65           H  
ATOM    246  HE1 PHE A  16       9.459  -7.850  20.930  1.00  3.65           H  
ATOM    247  HE2 PHE A  16      12.757  -9.581  19.007  1.00  3.65           H  
ATOM    248  HZ  PHE A  16      10.688  -8.318  18.912  1.00  3.65           H  
ATOM    249  N   HIS A  17      14.359 -12.495  24.716  1.00  3.32           N  
ATOM    250  CA  HIS A  17      15.419 -11.621  24.164  1.00  3.98           C  
ATOM    251  C   HIS A  17      16.539 -12.282  23.361  1.00  4.05           C  
ATOM    252  O   HIS A  17      16.606 -13.500  23.218  1.00  4.57           O  
ATOM    253  CB  HIS A  17      16.131 -10.902  25.333  1.00  5.31           C  
ATOM    254  CG  HIS A  17      15.319 -10.055  26.245  1.00  5.31           C  
ATOM    255  ND1 HIS A  17      14.429 -10.579  27.162  1.00  5.31           N  
ATOM    256  CD2 HIS A  17      15.330  -8.725  26.453  1.00  5.31           C  
ATOM    257  CE1 HIS A  17      13.917  -9.603  27.873  1.00  5.31           C  
ATOM    258  NE2 HIS A  17      14.459  -8.469  27.478  1.00  5.31           N  
ATOM    259  H   HIS A  17      14.695 -13.195  25.368  1.00  3.98           H  
ATOM    260  HA  HIS A  17      15.027 -10.909  23.475  1.00  4.78           H  
ATOM    261 1HB  HIS A  17      16.615 -11.620  25.940  1.00  6.37           H  
ATOM    262 2HB  HIS A  17      16.908 -10.254  24.947  1.00  6.37           H  
ATOM    263  HD1 HIS A  17      14.202 -11.543  27.329  1.00  6.37           H  
ATOM    264  HD2 HIS A  17      15.892  -7.909  25.996  1.00  6.37           H  
ATOM    265  HE1 HIS A  17      13.187  -9.815  28.653  1.00  6.37           H  
ATOM    266  N   TYR A  18      17.421 -11.391  22.873  1.00  4.15           N  
ATOM    267  CA  TYR A  18      18.629 -11.612  22.069  1.00  4.50           C  
ATOM    268  C   TYR A  18      19.872 -11.743  22.934  1.00  4.64           C  
ATOM    269  O   TYR A  18      20.968 -12.002  22.442  1.00  5.05           O  
ATOM    270  CB  TYR A  18      18.844 -10.345  21.223  1.00  6.16           C  
ATOM    271  CG  TYR A  18      17.765 -10.024  20.263  1.00  6.16           C  
ATOM    272  CD1 TYR A  18      16.653  -9.353  20.716  1.00  6.16           C  
ATOM    273  CD2 TYR A  18      17.883 -10.330  18.935  1.00  6.16           C  
ATOM    274  CE1 TYR A  18      15.680  -9.029  19.863  1.00  6.16           C  
ATOM    275  CE2 TYR A  18      16.881 -10.003  18.070  1.00  6.16           C  
ATOM    276  CZ  TYR A  18      15.780  -9.358  18.537  1.00  6.16           C  
ATOM    277  OH  TYR A  18      14.773  -8.998  17.706  1.00  6.16           O  
ATOM    278  H   TYR A  18      17.216 -10.421  23.061  1.00  4.98           H  
ATOM    279  HA  TYR A  18      18.528 -12.517  21.477  1.00  5.40           H  
ATOM    280 1HB  TYR A  18      18.947  -9.494  21.897  1.00  7.39           H  
ATOM    281 2HB  TYR A  18      19.767 -10.409  20.678  1.00  7.39           H  
ATOM    282  HD1 TYR A  18      16.560  -9.068  21.759  1.00  7.39           H  
ATOM    283  HD2 TYR A  18      18.760 -10.818  18.579  1.00  7.39           H  
ATOM    284  HE1 TYR A  18      14.826  -8.487  20.224  1.00  7.39           H  
ATOM    285  HE2 TYR A  18      16.968 -10.243  17.026  1.00  7.39           H  
ATOM    286  HH  TYR A  18      14.983  -9.253  16.782  1.00  7.39           H  
ATOM    287  N   GLY A  19      19.701 -11.535  24.224  1.00  4.63           N  
ATOM    288  CA  GLY A  19      20.810 -11.564  25.157  1.00  5.02           C  
ATOM    289  C   GLY A  19      21.260 -10.181  25.585  1.00  4.65           C  
ATOM    290  O   GLY A  19      20.938  -9.153  24.961  1.00  4.38           O  
ATOM    291  H   GLY A  19      18.772 -11.351  24.557  1.00  5.56           H  
ATOM    292 1HA  GLY A  19      20.535 -12.145  26.038  1.00  6.02           H  
ATOM    293 2HA  GLY A  19      21.654 -12.067  24.697  1.00  6.02           H  
ATOM    294  N   ALA A  20      21.978 -10.159  26.692  1.00  5.21           N  
ATOM    295  CA  ALA A  20      22.477  -8.917  27.234  1.00  5.14           C  
ATOM    296  C   ALA A  20      23.407  -8.247  26.235  1.00  4.87           C  
ATOM    297  O   ALA A  20      24.179  -8.903  25.535  1.00  5.17           O  
ATOM    298  CB  ALA A  20      23.203  -9.164  28.541  1.00  7.23           C  
ATOM    299  H   ALA A  20      22.183 -11.051  27.152  1.00  6.25           H  
ATOM    300  HA  ALA A  20      21.631  -8.255  27.411  1.00  6.17           H  
ATOM    301 1HB  ALA A  20      23.560  -8.222  28.946  1.00  8.68           H  
ATOM    302 2HB  ALA A  20      22.532  -9.617  29.231  1.00  8.68           H  
ATOM    303 3HB  ALA A  20      24.041  -9.818  28.371  1.00  8.68           H  
ATOM    304  N   GLY A  21      23.331  -6.923  26.175  1.00  4.57           N  
ATOM    305  CA  GLY A  21      24.204  -6.120  25.327  1.00  4.46           C  
ATOM    306  C   GLY A  21      23.659  -5.791  23.934  1.00  3.76           C  
ATOM    307  O   GLY A  21      24.213  -4.922  23.258  1.00  3.84           O  
ATOM    308  H   GLY A  21      22.651  -6.449  26.753  1.00  5.48           H  
ATOM    309 1HA  GLY A  21      24.428  -5.188  25.845  1.00  5.35           H  
ATOM    310 2HA  GLY A  21      25.154  -6.642  25.218  1.00  5.35           H  
ATOM    311  N   HIS A  22      22.581  -6.437  23.495  1.00  3.28           N  
ATOM    312  CA  HIS A  22      22.074  -6.113  22.164  1.00  3.06           C  
ATOM    313  C   HIS A  22      21.171  -4.874  22.198  1.00  2.97           C  
ATOM    314  O   HIS A  22      20.538  -4.626  23.220  1.00  2.86           O  
ATOM    315  CB  HIS A  22      21.335  -7.324  21.586  1.00  4.37           C  
ATOM    316  CG  HIS A  22      22.269  -8.404  21.210  1.00  4.37           C  
ATOM    317  ND1 HIS A  22      22.907  -8.443  19.979  1.00  4.37           N  
ATOM    318  CD2 HIS A  22      22.725  -9.464  21.902  1.00  4.37           C  
ATOM    319  CE1 HIS A  22      23.707  -9.489  19.943  1.00  4.37           C  
ATOM    320  NE2 HIS A  22      23.614 -10.122  21.092  1.00  4.37           N  
ATOM    321  H   HIS A  22      22.133  -7.172  24.062  1.00  3.94           H  
ATOM    322  HA  HIS A  22      22.931  -5.926  21.528  1.00  3.67           H  
ATOM    323 1HB  HIS A  22      20.647  -7.719  22.339  1.00  5.24           H  
ATOM    324 2HB  HIS A  22      20.749  -7.041  20.717  1.00  5.24           H  
ATOM    325  HD2 HIS A  22      22.452  -9.745  22.915  1.00  5.24           H  
ATOM    326  HE1 HIS A  22      24.340  -9.783  19.107  1.00  5.24           H  
ATOM    327  HE2 HIS A  22      24.116 -10.957  21.350  1.00  5.24           H  
ATOM    328  N   PRO A  23      21.142  -4.037  21.126  1.00  3.47           N  
ATOM    329  CA  PRO A  23      20.245  -2.898  20.934  1.00  4.01           C  
ATOM    330  C   PRO A  23      18.815  -3.323  20.616  1.00  3.68           C  
ATOM    331  O   PRO A  23      17.891  -2.503  20.612  1.00  3.68           O  
ATOM    332  CB  PRO A  23      20.884  -2.157  19.758  1.00  6.01           C  
ATOM    333  CG  PRO A  23      21.607  -3.213  18.981  1.00  6.01           C  
ATOM    334  CD  PRO A  23      22.120  -4.207  20.021  1.00  6.01           C  
ATOM    335  HA  PRO A  23      20.265  -2.277  21.841  1.00  4.81           H  
ATOM    336 1HB  PRO A  23      20.105  -1.661  19.160  1.00  7.21           H  
ATOM    337 2HB  PRO A  23      21.552  -1.365  20.126  1.00  7.21           H  
ATOM    338 1HG  PRO A  23      20.937  -3.665  18.230  1.00  7.21           H  
ATOM    339 2HG  PRO A  23      22.401  -2.720  18.422  1.00  7.21           H  
ATOM    340 1HD  PRO A  23      22.080  -5.220  19.587  1.00  7.21           H  
ATOM    341 2HD  PRO A  23      23.139  -3.932  20.355  1.00  7.21           H  
ATOM    342  N   MET A  24      18.660  -4.588  20.245  1.00  3.53           N  
ATOM    343  CA  MET A  24      17.368  -5.152  19.928  1.00  3.39           C  
ATOM    344  C   MET A  24      16.709  -5.487  21.264  1.00  3.04           C  
ATOM    345  O   MET A  24      17.215  -6.328  22.010  1.00  3.03           O  
ATOM    346  CB  MET A  24      17.580  -6.377  19.058  1.00  4.80           C  
ATOM    347  CG  MET A  24      18.294  -6.129  17.741  1.00  4.80           C  
ATOM    348  SD  MET A  24      17.348  -5.122  16.573  1.00  4.80           S  
ATOM    349  CE  MET A  24      16.144  -6.314  15.925  1.00  4.80           C  
ATOM    350  H   MET A  24      19.458  -5.197  20.235  1.00  4.24           H  
ATOM    351  HA  MET A  24      16.755  -4.415  19.409  1.00  4.07           H  
ATOM    352 1HB  MET A  24      18.137  -7.127  19.606  1.00  5.76           H  
ATOM    353 2HB  MET A  24      16.630  -6.770  18.809  1.00  5.76           H  
ATOM    354 1HG  MET A  24      19.242  -5.634  17.927  1.00  5.76           H  
ATOM    355 2HG  MET A  24      18.505  -7.096  17.269  1.00  5.76           H  
ATOM    356 1HE  MET A  24      15.495  -5.827  15.195  1.00  5.76           H  
ATOM    357 2HE  MET A  24      16.669  -7.138  15.443  1.00  5.76           H  
ATOM    358 3HE  MET A  24      15.538  -6.715  16.710  1.00  5.76           H  
ATOM    359  N   LYS A  25      15.613  -4.811  21.585  1.00  2.87           N  
ATOM    360  CA  LYS A  25      14.961  -4.960  22.882  1.00  2.72           C  
ATOM    361  C   LYS A  25      13.446  -5.015  22.729  1.00  2.33           C  
ATOM    362  O   LYS A  25      12.936  -4.433  21.771  1.00  2.19           O  
ATOM    363  CB  LYS A  25      15.386  -3.783  23.778  1.00  3.86           C  
ATOM    364  CG  LYS A  25      16.879  -3.764  24.088  1.00  3.86           C  
ATOM    365  CD  LYS A  25      17.268  -2.657  25.038  1.00  3.86           C  
ATOM    366  CE  LYS A  25      18.774  -2.675  25.278  1.00  3.86           C  
ATOM    367  NZ  LYS A  25      19.206  -1.609  26.223  1.00  3.86           N  
ATOM    368  H   LYS A  25      15.259  -4.138  20.920  1.00  3.44           H  
ATOM    369  HA  LYS A  25      15.312  -5.894  23.318  1.00  3.26           H  
ATOM    370 1HB  LYS A  25      15.162  -2.851  23.260  1.00  4.63           H  
ATOM    371 2HB  LYS A  25      14.836  -3.771  24.710  1.00  4.63           H  
ATOM    372 1HG  LYS A  25      17.177  -4.727  24.504  1.00  4.63           H  
ATOM    373 2HG  LYS A  25      17.436  -3.609  23.174  1.00  4.63           H  
ATOM    374 1HD  LYS A  25      16.987  -1.694  24.612  1.00  4.63           H  
ATOM    375 2HD  LYS A  25      16.752  -2.787  25.986  1.00  4.63           H  
ATOM    376 1HE  LYS A  25      19.059  -3.646  25.680  1.00  4.63           H  
ATOM    377 2HE  LYS A  25      19.283  -2.530  24.323  1.00  4.63           H  
ATOM    378 1HZ  LYS A  25      20.208  -1.661  26.347  1.00  4.63           H  
ATOM    379 2HZ  LYS A  25      18.960  -0.706  25.849  1.00  4.63           H  
ATOM    380 3HZ  LYS A  25      18.751  -1.742  27.113  1.00  4.63           H  
ATOM    381  N   PRO A  26      12.704  -5.659  23.662  1.00  2.28           N  
ATOM    382  CA  PRO A  26      11.257  -5.748  23.676  1.00  2.13           C  
ATOM    383  C   PRO A  26      10.502  -4.446  23.758  1.00  2.06           C  
ATOM    384  O   PRO A  26       9.404  -4.370  23.238  1.00  1.93           O  
ATOM    385  CB  PRO A  26      10.982  -6.559  24.958  1.00  3.19           C  
ATOM    386  CG  PRO A  26      12.208  -6.429  25.780  1.00  3.19           C  
ATOM    387  CD  PRO A  26      13.340  -6.362  24.786  1.00  3.19           C  
ATOM    388  HA  PRO A  26      10.935  -6.281  22.784  1.00  2.56           H  
ATOM    389 1HB  PRO A  26      10.095  -6.152  25.466  1.00  3.83           H  
ATOM    390 2HB  PRO A  26      10.757  -7.583  24.748  1.00  3.83           H  
ATOM    391 1HG  PRO A  26      12.148  -5.544  26.431  1.00  3.83           H  
ATOM    392 2HG  PRO A  26      12.281  -7.296  26.447  1.00  3.83           H  
ATOM    393 1HD  PRO A  26      14.158  -5.817  25.249  1.00  3.83           H  
ATOM    394 2HD  PRO A  26      13.638  -7.367  24.477  1.00  3.83           H  
ATOM    395  N   HIS A  27      11.076  -3.384  24.311  1.00  2.23           N  
ATOM    396  CA  HIS A  27      10.310  -2.150  24.328  1.00  2.30           C  
ATOM    397  C   HIS A  27      10.239  -1.693  22.885  1.00  2.18           C  
ATOM    398  O   HIS A  27       9.175  -1.579  22.279  1.00  2.18           O  
ATOM    399  CB  HIS A  27      10.976  -1.096  25.217  1.00  3.19           C  
ATOM    400  CG  HIS A  27      10.206   0.177  25.349  1.00  3.19           C  
ATOM    401  ND1 HIS A  27       9.070   0.281  26.126  1.00  3.19           N  
ATOM    402  CD2 HIS A  27      10.408   1.399  24.811  1.00  3.19           C  
ATOM    403  CE1 HIS A  27       8.613   1.518  26.064  1.00  3.19           C  
ATOM    404  NE2 HIS A  27       9.407   2.216  25.273  1.00  3.19           N  
ATOM    405  H   HIS A  27      11.981  -3.420  24.757  1.00  2.68           H  
ATOM    406  HA  HIS A  27       9.298  -2.324  24.686  1.00  2.76           H  
ATOM    407 1HB  HIS A  27      11.114  -1.509  26.216  1.00  3.83           H  
ATOM    408 2HB  HIS A  27      11.963  -0.856  24.830  1.00  3.83           H  
ATOM    409  HD1 HIS A  27       8.551  -0.479  26.517  1.00  3.83           H  
ATOM    410  HD2 HIS A  27      11.171   1.793  24.139  1.00  3.83           H  
ATOM    411  HE1 HIS A  27       7.718   1.807  26.613  1.00  3.83           H  
ATOM    412  N   ARG A  28      11.412  -1.482  22.311  1.00  2.19           N  
ATOM    413  CA  ARG A  28      11.556  -1.040  20.944  1.00  2.21           C  
ATOM    414  C   ARG A  28      10.730  -1.851  19.957  1.00  1.98           C  
ATOM    415  O   ARG A  28       9.964  -1.289  19.165  1.00  1.98           O  
ATOM    416  CB  ARG A  28      13.026  -1.173  20.554  1.00  3.09           C  
ATOM    417  CG  ARG A  28      13.408  -0.844  19.120  1.00  3.09           C  
ATOM    418  CD  ARG A  28      14.871  -1.101  18.909  1.00  3.09           C  
ATOM    419  NE  ARG A  28      15.249  -0.977  17.517  1.00  3.09           N  
ATOM    420  CZ  ARG A  28      16.491  -1.200  17.009  1.00  3.09           C  
ATOM    421  NH1 ARG A  28      17.518  -1.553  17.755  1.00  3.09           N  
ATOM    422  NH2 ARG A  28      16.708  -1.064  15.719  1.00  3.09           N  
ATOM    423  H   ARG A  28      12.243  -1.633  22.862  1.00  2.63           H  
ATOM    424  HA  ARG A  28      11.249   0.005  20.887  1.00  2.65           H  
ATOM    425 1HB  ARG A  28      13.621  -0.531  21.197  1.00  3.71           H  
ATOM    426 2HB  ARG A  28      13.352  -2.190  20.739  1.00  3.71           H  
ATOM    427 1HG  ARG A  28      12.855  -1.477  18.425  1.00  3.71           H  
ATOM    428 2HG  ARG A  28      13.198   0.204  18.907  1.00  3.71           H  
ATOM    429 1HD  ARG A  28      15.457  -0.388  19.490  1.00  3.71           H  
ATOM    430 2HD  ARG A  28      15.108  -2.116  19.237  1.00  3.71           H  
ATOM    431  HE  ARG A  28      14.524  -0.707  16.864  1.00  3.71           H  
ATOM    432 1HH1 ARG A  28      17.442  -1.681  18.776  1.00  3.71           H  
ATOM    433 2HH1 ARG A  28      18.421  -1.690  17.260  1.00  3.71           H  
ATOM    434 1HH2 ARG A  28      15.969  -0.795  15.092  1.00  3.71           H  
ATOM    435 2HH2 ARG A  28      17.666  -1.245  15.371  1.00  3.71           H  
ATOM    436  N   LEU A  29      10.883  -3.169  20.011  1.00  1.85           N  
ATOM    437  CA  LEU A  29      10.270  -4.028  19.026  1.00  1.74           C  
ATOM    438  C   LEU A  29       8.802  -4.345  19.278  1.00  1.63           C  
ATOM    439  O   LEU A  29       8.015  -4.418  18.322  1.00  1.57           O  
ATOM    440  CB  LEU A  29      11.118  -5.287  18.988  1.00  2.48           C  
ATOM    441  CG  LEU A  29      12.596  -5.056  18.540  1.00  2.48           C  
ATOM    442  CD1 LEU A  29      13.374  -6.299  18.772  1.00  2.48           C  
ATOM    443  CD2 LEU A  29      12.669  -4.661  17.067  1.00  2.48           C  
ATOM    444  H   LEU A  29      11.503  -3.585  20.713  1.00  2.22           H  
ATOM    445  HA  LEU A  29      10.322  -3.523  18.070  1.00  2.09           H  
ATOM    446 1HB  LEU A  29      11.144  -5.705  19.995  1.00  2.98           H  
ATOM    447 2HB  LEU A  29      10.657  -6.006  18.315  1.00  2.98           H  
ATOM    448  HG  LEU A  29      13.037  -4.273  19.147  1.00  2.98           H  
ATOM    449 1HD1 LEU A  29      14.394  -6.127  18.498  1.00  2.98           H  
ATOM    450 2HD1 LEU A  29      13.331  -6.565  19.828  1.00  2.98           H  
ATOM    451 3HD1 LEU A  29      12.969  -7.105  18.171  1.00  2.98           H  
ATOM    452 1HD2 LEU A  29      13.714  -4.521  16.785  1.00  2.98           H  
ATOM    453 2HD2 LEU A  29      12.239  -5.452  16.468  1.00  2.98           H  
ATOM    454 3HD2 LEU A  29      12.134  -3.741  16.881  1.00  2.98           H  
ATOM    455  N   ALA A  30       8.395  -4.560  20.537  1.00  1.69           N  
ATOM    456  CA  ALA A  30       7.001  -4.872  20.774  1.00  1.74           C  
ATOM    457  C   ALA A  30       6.140  -3.680  20.398  1.00  1.73           C  
ATOM    458  O   ALA A  30       5.069  -3.846  19.801  1.00  1.73           O  
ATOM    459  CB  ALA A  30       6.759  -5.239  22.228  1.00  2.42           C  
ATOM    460  H   ALA A  30       9.015  -4.490  21.342  1.00  2.03           H  
ATOM    461  HA  ALA A  30       6.729  -5.715  20.140  1.00  2.09           H  
ATOM    462 1HB  ALA A  30       5.710  -5.484  22.369  1.00  2.90           H  
ATOM    463 2HB  ALA A  30       7.376  -6.090  22.504  1.00  2.90           H  
ATOM    464 3HB  ALA A  30       7.015  -4.391  22.857  1.00  2.90           H  
ATOM    465  N   LEU A  31       6.628  -2.463  20.706  1.00  1.82           N  
ATOM    466  CA  LEU A  31       5.869  -1.261  20.426  1.00  1.97           C  
ATOM    467  C   LEU A  31       5.917  -0.918  18.963  1.00  1.87           C  
ATOM    468  O   LEU A  31       4.892  -0.600  18.371  1.00  1.96           O  
ATOM    469  CB  LEU A  31       6.420  -0.079  21.220  1.00  2.70           C  
ATOM    470  CG  LEU A  31       5.849   0.160  22.638  1.00  2.70           C  
ATOM    471  CD1 LEU A  31       6.101  -1.052  23.553  1.00  2.70           C  
ATOM    472  CD2 LEU A  31       6.521   1.386  23.199  1.00  2.70           C  
ATOM    473  H   LEU A  31       7.525  -2.352  21.196  1.00  2.18           H  
ATOM    474  HA  LEU A  31       4.832  -1.430  20.708  1.00  2.36           H  
ATOM    475 1HB  LEU A  31       7.489  -0.201  21.310  1.00  3.24           H  
ATOM    476 2HB  LEU A  31       6.250   0.818  20.642  1.00  3.24           H  
ATOM    477  HG  LEU A  31       4.775   0.319  22.579  1.00  3.24           H  
ATOM    478 1HD1 LEU A  31       5.698  -0.845  24.542  1.00  3.24           H  
ATOM    479 2HD1 LEU A  31       5.615  -1.937  23.151  1.00  3.24           H  
ATOM    480 3HD1 LEU A  31       7.164  -1.234  23.636  1.00  3.24           H  
ATOM    481 1HD2 LEU A  31       6.138   1.592  24.195  1.00  3.24           H  
ATOM    482 2HD2 LEU A  31       7.598   1.211  23.251  1.00  3.24           H  
ATOM    483 3HD2 LEU A  31       6.326   2.240  22.553  1.00  3.24           H  
ATOM    484  N   THR A  32       7.067  -1.067  18.310  1.00  1.80           N  
ATOM    485  CA  THR A  32       7.099  -0.728  16.904  1.00  1.84           C  
ATOM    486  C   THR A  32       6.075  -1.528  16.137  1.00  1.67           C  
ATOM    487  O   THR A  32       5.306  -0.961  15.364  1.00  1.75           O  
ATOM    488  CB  THR A  32       8.489  -0.972  16.272  1.00  2.56           C  
ATOM    489  OG1 THR A  32       9.456  -0.111  16.888  1.00  2.56           O  
ATOM    490  CG2 THR A  32       8.446  -0.702  14.753  1.00  2.56           C  
ATOM    491  H   THR A  32       7.936  -1.329  18.775  1.00  2.16           H  
ATOM    492  HA  THR A  32       6.855   0.328  16.797  1.00  2.21           H  
ATOM    493  HB  THR A  32       8.787  -2.009  16.446  1.00  3.07           H  
ATOM    494  HG1 THR A  32       9.600  -0.397  17.810  1.00  3.07           H  
ATOM    495 1HG2 THR A  32       9.435  -0.878  14.332  1.00  3.07           H  
ATOM    496 2HG2 THR A  32       7.731  -1.363  14.262  1.00  3.07           H  
ATOM    497 3HG2 THR A  32       8.156   0.333  14.579  1.00  3.07           H  
ATOM    498  N   HIS A  33       6.001  -2.834  16.358  1.00  1.52           N  
ATOM    499  CA  HIS A  33       5.059  -3.560  15.540  1.00  1.51           C  
ATOM    500  C   HIS A  33       3.616  -3.326  15.968  1.00  1.56           C  
ATOM    501  O   HIS A  33       2.756  -3.017  15.133  1.00  1.63           O  
ATOM    502  CB  HIS A  33       5.326  -5.052  15.605  1.00  2.12           C  
ATOM    503  CG  HIS A  33       6.604  -5.501  15.020  1.00  2.12           C  
ATOM    504  ND1 HIS A  33       7.747  -5.594  15.769  1.00  2.12           N  
ATOM    505  CD2 HIS A  33       6.936  -5.888  13.756  1.00  2.12           C  
ATOM    506  CE1 HIS A  33       8.731  -6.029  15.020  1.00  2.12           C  
ATOM    507  NE2 HIS A  33       8.273  -6.209  13.766  1.00  2.12           N  
ATOM    508  H   HIS A  33       6.620  -3.299  17.030  1.00  1.82           H  
ATOM    509  HA  HIS A  33       5.159  -3.233  14.513  1.00  1.81           H  
ATOM    510 1HB  HIS A  33       5.318  -5.353  16.654  1.00  2.54           H  
ATOM    511 2HB  HIS A  33       4.538  -5.574  15.106  1.00  2.54           H  
ATOM    512  HD1 HIS A  33       7.847  -5.284  16.746  1.00  2.54           H  
ATOM    513  HD2 HIS A  33       6.359  -5.974  12.829  1.00  2.54           H  
ATOM    514  HE1 HIS A  33       9.708  -6.173  15.472  1.00  2.54           H  
ATOM    515  N   SER A  34       3.339  -3.436  17.269  1.00  1.66           N  
ATOM    516  CA  SER A  34       1.977  -3.299  17.742  1.00  1.89           C  
ATOM    517  C   SER A  34       1.396  -1.910  17.550  1.00  1.97           C  
ATOM    518  O   SER A  34       0.235  -1.795  17.152  1.00  2.12           O  
ATOM    519  CB  SER A  34       1.904  -3.687  19.204  1.00  2.56           C  
ATOM    520  OG  SER A  34       2.159  -5.068  19.388  1.00  2.56           O  
ATOM    521  H   SER A  34       4.060  -3.671  17.957  1.00  1.99           H  
ATOM    522  HA  SER A  34       1.357  -3.994  17.176  1.00  2.27           H  
ATOM    523 1HB  SER A  34       2.634  -3.101  19.762  1.00  3.07           H  
ATOM    524 2HB  SER A  34       0.921  -3.439  19.598  1.00  3.07           H  
ATOM    525  HG  SER A  34       2.295  -5.182  20.336  1.00  3.07           H  
ATOM    526  N   LEU A  35       2.174  -0.850  17.803  1.00  1.95           N  
ATOM    527  CA  LEU A  35       1.644   0.494  17.679  1.00  2.17           C  
ATOM    528  C   LEU A  35       1.542   0.949  16.240  1.00  2.11           C  
ATOM    529  O   LEU A  35       0.566   1.597  15.860  1.00  2.28           O  
ATOM    530  CB  LEU A  35       2.489   1.507  18.453  1.00  2.95           C  
ATOM    531  CG  LEU A  35       2.500   1.387  20.004  1.00  2.95           C  
ATOM    532  CD1 LEU A  35       3.502   2.396  20.549  1.00  2.95           C  
ATOM    533  CD2 LEU A  35       1.086   1.653  20.592  1.00  2.95           C  
ATOM    534  H   LEU A  35       3.140  -0.965  18.105  1.00  2.34           H  
ATOM    535  HA  LEU A  35       0.658   0.492  18.102  1.00  2.60           H  
ATOM    536 1HB  LEU A  35       3.516   1.424  18.107  1.00  3.54           H  
ATOM    537 2HB  LEU A  35       2.142   2.491  18.201  1.00  3.54           H  
ATOM    538  HG  LEU A  35       2.835   0.387  20.289  1.00  3.54           H  
ATOM    539 1HD1 LEU A  35       3.546   2.320  21.635  1.00  3.54           H  
ATOM    540 2HD1 LEU A  35       4.482   2.191  20.132  1.00  3.54           H  
ATOM    541 3HD1 LEU A  35       3.196   3.403  20.270  1.00  3.54           H  
ATOM    542 1HD2 LEU A  35       1.133   1.574  21.678  1.00  3.54           H  
ATOM    543 2HD2 LEU A  35       0.754   2.653  20.321  1.00  3.54           H  
ATOM    544 3HD2 LEU A  35       0.368   0.929  20.223  1.00  3.54           H  
ATOM    545  N   VAL A  36       2.496   0.594  15.389  1.00  1.92           N  
ATOM    546  CA  VAL A  36       2.385   1.062  14.029  1.00  1.99           C  
ATOM    547  C   VAL A  36       1.123   0.410  13.422  1.00  1.97           C  
ATOM    548  O   VAL A  36       0.382   1.047  12.658  1.00  2.13           O  
ATOM    549  CB  VAL A  36       3.683   0.807  13.249  1.00  2.76           C  
ATOM    550  CG1 VAL A  36       3.521   1.184  11.834  1.00  2.76           C  
ATOM    551  CG2 VAL A  36       4.812   1.639  13.851  1.00  2.76           C  
ATOM    552  H   VAL A  36       3.315   0.032  15.655  1.00  2.30           H  
ATOM    553  HA  VAL A  36       2.231   2.140  14.048  1.00  2.39           H  
ATOM    554  HB  VAL A  36       3.922  -0.260  13.300  1.00  3.31           H  
ATOM    555 1HG1 VAL A  36       4.442   1.003  11.307  1.00  3.31           H  
ATOM    556 2HG1 VAL A  36       2.721   0.627  11.391  1.00  3.31           H  
ATOM    557 3HG1 VAL A  36       3.314   2.226  11.796  1.00  3.31           H  
ATOM    558 1HG2 VAL A  36       5.736   1.447  13.305  1.00  3.31           H  
ATOM    559 2HG2 VAL A  36       4.556   2.695  13.781  1.00  3.31           H  
ATOM    560 3HG2 VAL A  36       4.953   1.377  14.895  1.00  3.31           H  
ATOM    561  N   LEU A  37       0.876  -0.878  13.719  1.00  1.93           N  
ATOM    562  CA  LEU A  37      -0.342  -1.497  13.215  1.00  2.13           C  
ATOM    563  C   LEU A  37      -1.594  -0.881  13.892  1.00  2.31           C  
ATOM    564  O   LEU A  37      -2.580  -0.563  13.221  1.00  2.49           O  
ATOM    565  CB  LEU A  37      -0.298  -3.012  13.466  1.00  2.90           C  
ATOM    566  CG  LEU A  37      -1.460  -3.877  12.891  1.00  2.90           C  
ATOM    567  CD1 LEU A  37      -1.529  -3.735  11.356  1.00  2.90           C  
ATOM    568  CD2 LEU A  37      -1.201  -5.320  13.259  1.00  2.90           C  
ATOM    569  H   LEU A  37       1.521  -1.432  14.295  1.00  2.32           H  
ATOM    570  HA  LEU A  37      -0.401  -1.298  12.157  1.00  2.56           H  
ATOM    571 1HB  LEU A  37       0.629  -3.402  13.100  1.00  3.48           H  
ATOM    572 2HB  LEU A  37      -0.298  -3.160  14.551  1.00  3.48           H  
ATOM    573  HG  LEU A  37      -2.411  -3.548  13.314  1.00  3.48           H  
ATOM    574 1HD1 LEU A  37      -2.340  -4.354  10.972  1.00  3.48           H  
ATOM    575 2HD1 LEU A  37      -1.713  -2.714  11.081  1.00  3.48           H  
ATOM    576 3HD1 LEU A  37      -0.587  -4.063  10.919  1.00  3.48           H  
ATOM    577 1HD2 LEU A  37      -2.000  -5.954  12.873  1.00  3.48           H  
ATOM    578 2HD2 LEU A  37      -0.254  -5.624  12.825  1.00  3.48           H  
ATOM    579 3HD2 LEU A  37      -1.154  -5.416  14.346  1.00  3.48           H  
ATOM    580  N   HIS A  38      -1.543  -0.653  15.215  1.00  2.36           N  
ATOM    581  CA  HIS A  38      -2.642  -0.076  16.002  1.00  2.65           C  
ATOM    582  C   HIS A  38      -3.136   1.252  15.466  1.00  2.75           C  
ATOM    583  O   HIS A  38      -4.342   1.468  15.328  1.00  2.99           O  
ATOM    584  CB  HIS A  38      -2.203   0.139  17.450  1.00  3.59           C  
ATOM    585  CG  HIS A  38      -3.177   0.822  18.323  1.00  3.59           C  
ATOM    586  ND1 HIS A  38      -4.348   0.238  18.750  1.00  3.59           N  
ATOM    587  CD2 HIS A  38      -3.137   2.051  18.875  1.00  3.59           C  
ATOM    588  CE1 HIS A  38      -4.995   1.092  19.527  1.00  3.59           C  
ATOM    589  NE2 HIS A  38      -4.278   2.198  19.620  1.00  3.59           N  
ATOM    590  H   HIS A  38      -0.720  -0.948  15.743  1.00  2.83           H  
ATOM    591  HA  HIS A  38      -3.482  -0.768  16.000  1.00  3.18           H  
ATOM    592 1HB  HIS A  38      -1.928  -0.808  17.906  1.00  4.31           H  
ATOM    593 2HB  HIS A  38      -1.343   0.764  17.435  1.00  4.31           H  
ATOM    594  HD1 HIS A  38      -4.802  -0.530  18.299  1.00  4.31           H  
ATOM    595  HD2 HIS A  38      -2.407   2.850  18.823  1.00  4.31           H  
ATOM    596  HE1 HIS A  38      -5.953   0.823  19.969  1.00  4.31           H  
ATOM    597  N   TYR A  39      -2.207   2.138  15.127  1.00  2.64           N  
ATOM    598  CA  TYR A  39      -2.559   3.463  14.651  1.00  2.86           C  
ATOM    599  C   TYR A  39      -2.947   3.486  13.172  1.00  2.79           C  
ATOM    600  O   TYR A  39      -3.210   4.558  12.622  1.00  3.02           O  
ATOM    601  CB  TYR A  39      -1.410   4.451  14.889  1.00  3.92           C  
ATOM    602  CG  TYR A  39      -1.153   4.778  16.355  1.00  3.92           C  
ATOM    603  CD1 TYR A  39       0.056   4.441  16.951  1.00  3.92           C  
ATOM    604  CD2 TYR A  39      -2.137   5.406  17.107  1.00  3.92           C  
ATOM    605  CE1 TYR A  39       0.277   4.739  18.281  1.00  3.92           C  
ATOM    606  CE2 TYR A  39      -1.912   5.693  18.438  1.00  3.92           C  
ATOM    607  CZ  TYR A  39      -0.708   5.360  19.021  1.00  3.92           C  
ATOM    608  OH  TYR A  39      -0.482   5.646  20.346  1.00  3.92           O  
ATOM    609  H   TYR A  39      -1.222   1.900  15.277  1.00  3.17           H  
ATOM    610  HA  TYR A  39      -3.427   3.798  15.216  1.00  3.43           H  
ATOM    611 1HB  TYR A  39      -0.491   4.025  14.473  1.00  4.70           H  
ATOM    612 2HB  TYR A  39      -1.607   5.380  14.358  1.00  4.70           H  
ATOM    613  HD1 TYR A  39       0.835   3.953  16.371  1.00  4.70           H  
ATOM    614  HD2 TYR A  39      -3.090   5.670  16.651  1.00  4.70           H  
ATOM    615  HE1 TYR A  39       1.224   4.487  18.748  1.00  4.70           H  
ATOM    616  HE2 TYR A  39      -2.687   6.183  19.027  1.00  4.70           H  
ATOM    617  HH  TYR A  39      -1.264   6.059  20.722  1.00  4.70           H  
ATOM    618  N   GLY A  40      -2.979   2.317  12.521  1.00  2.56           N  
ATOM    619  CA  GLY A  40      -3.363   2.220  11.129  1.00  2.61           C  
ATOM    620  C   GLY A  40      -2.276   2.622  10.156  1.00  2.55           C  
ATOM    621  O   GLY A  40      -2.577   2.993   9.020  1.00  2.78           O  
ATOM    622  H   GLY A  40      -2.765   1.445  13.009  1.00  3.07           H  
ATOM    623 1HA  GLY A  40      -3.644   1.190  10.936  1.00  3.13           H  
ATOM    624 2HA  GLY A  40      -4.250   2.826  10.959  1.00  3.13           H  
ATOM    625  N   LEU A  41      -1.016   2.575  10.574  1.00  2.51           N  
ATOM    626  CA  LEU A  41       0.057   2.978   9.695  1.00  2.53           C  
ATOM    627  C   LEU A  41       0.533   1.773   8.889  1.00  2.33           C  
ATOM    628  O   LEU A  41       0.709   1.857   7.674  1.00  2.36           O  
ATOM    629  CB  LEU A  41       1.150   3.565  10.560  1.00  3.53           C  
ATOM    630  CG  LEU A  41       0.773   4.812  11.391  1.00  3.53           C  
ATOM    631  CD1 LEU A  41       1.928   5.129  12.320  1.00  3.53           C  
ATOM    632  CD2 LEU A  41       0.455   5.997  10.483  1.00  3.53           C  
ATOM    633  H   LEU A  41      -0.763   2.228  11.502  1.00  3.01           H  
ATOM    634  HA  LEU A  41      -0.313   3.722   8.993  1.00  3.04           H  
ATOM    635 1HB  LEU A  41       1.373   2.825  11.269  1.00  4.24           H  
ATOM    636 2HB  LEU A  41       2.032   3.775   9.957  1.00  4.24           H  
ATOM    637  HG  LEU A  41      -0.103   4.592  12.004  1.00  4.24           H  
ATOM    638 1HD1 LEU A  41       1.674   5.993  12.932  1.00  4.24           H  
ATOM    639 2HD1 LEU A  41       2.117   4.276  12.966  1.00  4.24           H  
ATOM    640 3HD1 LEU A  41       2.821   5.346  11.736  1.00  4.24           H  
ATOM    641 1HD2 LEU A  41       0.200   6.860  11.099  1.00  4.24           H  
ATOM    642 2HD2 LEU A  41       1.325   6.231   9.870  1.00  4.24           H  
ATOM    643 3HD2 LEU A  41      -0.389   5.763   9.842  1.00  4.24           H  
ATOM    644  N   TYR A  42       0.647   0.596   9.534  1.00  2.27           N  
ATOM    645  CA  TYR A  42       1.058  -0.591   8.757  1.00  2.24           C  
ATOM    646  C   TYR A  42      -0.043  -0.962   7.788  1.00  2.19           C  
ATOM    647  O   TYR A  42       0.201  -1.595   6.771  1.00  2.22           O  
ATOM    648  CB  TYR A  42       1.381  -1.866   9.559  1.00  3.15           C  
ATOM    649  CG  TYR A  42       2.746  -2.043  10.226  1.00  3.15           C  
ATOM    650  CD1 TYR A  42       2.862  -3.012  11.201  1.00  3.15           C  
ATOM    651  CD2 TYR A  42       3.868  -1.312   9.869  1.00  3.15           C  
ATOM    652  CE1 TYR A  42       4.061  -3.247  11.821  1.00  3.15           C  
ATOM    653  CE2 TYR A  42       5.076  -1.549  10.507  1.00  3.15           C  
ATOM    654  CZ  TYR A  42       5.173  -2.506  11.471  1.00  3.15           C  
ATOM    655  OH  TYR A  42       6.380  -2.747  12.077  1.00  3.15           O  
ATOM    656  H   TYR A  42       0.493   0.566  10.545  1.00  2.72           H  
ATOM    657  HA  TYR A  42       1.919  -0.330   8.158  1.00  2.69           H  
ATOM    658 1HB  TYR A  42       0.639  -1.980  10.320  1.00  3.78           H  
ATOM    659 2HB  TYR A  42       1.255  -2.706   8.897  1.00  3.78           H  
ATOM    660  HD1 TYR A  42       1.999  -3.605  11.469  1.00  3.78           H  
ATOM    661  HD2 TYR A  42       3.827  -0.552   9.102  1.00  3.78           H  
ATOM    662  HE1 TYR A  42       4.129  -4.023  12.581  1.00  3.78           H  
ATOM    663  HE2 TYR A  42       5.956  -0.972  10.230  1.00  3.78           H  
ATOM    664  HH  TYR A  42       6.269  -3.432  12.732  1.00  3.78           H  
ATOM    665  N   LYS A  43      -1.267  -0.555   8.097  1.00  2.29           N  
ATOM    666  CA  LYS A  43      -2.439  -0.896   7.303  1.00  2.38           C  
ATOM    667  C   LYS A  43      -2.490  -0.154   5.970  1.00  2.17           C  
ATOM    668  O   LYS A  43      -3.379  -0.403   5.156  1.00  2.50           O  
ATOM    669  CB  LYS A  43      -3.722  -0.625   8.084  1.00  3.30           C  
ATOM    670  CG  LYS A  43      -3.898  -1.516   9.301  1.00  3.30           C  
ATOM    671  CD  LYS A  43      -5.222  -1.265  10.008  1.00  3.30           C  
ATOM    672  CE  LYS A  43      -5.350  -2.125  11.261  1.00  3.30           C  
ATOM    673  NZ  LYS A  43      -6.614  -1.845  11.999  1.00  3.30           N  
ATOM    674  H   LYS A  43      -1.376  -0.013   8.940  1.00  2.75           H  
ATOM    675  HA  LYS A  43      -2.395  -1.963   7.076  1.00  2.86           H  
ATOM    676 1HB  LYS A  43      -3.733   0.415   8.409  1.00  3.96           H  
ATOM    677 2HB  LYS A  43      -4.581  -0.774   7.430  1.00  3.96           H  
ATOM    678 1HG  LYS A  43      -3.823  -2.565   9.010  1.00  3.96           H  
ATOM    679 2HG  LYS A  43      -3.100  -1.292   9.999  1.00  3.96           H  
ATOM    680 1HD  LYS A  43      -5.316  -0.221  10.280  1.00  3.96           H  
ATOM    681 2HD  LYS A  43      -6.039  -1.514   9.332  1.00  3.96           H  
ATOM    682 1HE  LYS A  43      -5.330  -3.176  10.977  1.00  3.96           H  
ATOM    683 2HE  LYS A  43      -4.503  -1.922  11.921  1.00  3.96           H  
ATOM    684 1HZ  LYS A  43      -6.659  -2.429  12.822  1.00  3.96           H  
ATOM    685 2HZ  LYS A  43      -6.630  -0.872  12.278  1.00  3.96           H  
ATOM    686 3HZ  LYS A  43      -7.406  -2.040  11.405  1.00  3.96           H  
ATOM    687  N   LYS A  44      -1.533   0.751   5.725  1.00  1.90           N  
ATOM    688  CA  LYS A  44      -1.470   1.443   4.448  1.00  1.94           C  
ATOM    689  C   LYS A  44      -0.662   0.586   3.459  1.00  1.83           C  
ATOM    690  O   LYS A  44      -0.549   0.919   2.259  1.00  2.05           O  
ATOM    691  CB  LYS A  44      -0.836   2.824   4.614  1.00  2.70           C  
ATOM    692  CG  LYS A  44      -1.635   3.794   5.464  1.00  2.70           C  
ATOM    693  CD  LYS A  44      -0.942   5.156   5.541  1.00  2.70           C  
ATOM    694  CE  LYS A  44      -1.733   6.144   6.401  1.00  2.70           C  
ATOM    695  NZ  LYS A  44      -1.080   7.495   6.449  1.00  2.70           N  
ATOM    696  H   LYS A  44      -0.820   0.962   6.431  1.00  2.28           H  
ATOM    697  HA  LYS A  44      -2.480   1.558   4.056  1.00  2.33           H  
ATOM    698 1HB  LYS A  44       0.141   2.716   5.079  1.00  3.24           H  
ATOM    699 2HB  LYS A  44      -0.693   3.274   3.643  1.00  3.24           H  
ATOM    700 1HG  LYS A  44      -2.631   3.912   5.041  1.00  3.24           H  
ATOM    701 2HG  LYS A  44      -1.734   3.383   6.474  1.00  3.24           H  
ATOM    702 1HD  LYS A  44       0.050   5.023   5.979  1.00  3.24           H  
ATOM    703 2HD  LYS A  44      -0.827   5.563   4.538  1.00  3.24           H  
ATOM    704 1HE  LYS A  44      -2.737   6.250   5.994  1.00  3.24           H  
ATOM    705 2HE  LYS A  44      -1.803   5.748   7.418  1.00  3.24           H  
ATOM    706 1HZ  LYS A  44      -1.630   8.115   7.028  1.00  3.24           H  
ATOM    707 2HZ  LYS A  44      -0.149   7.416   6.833  1.00  3.24           H  
ATOM    708 3HZ  LYS A  44      -1.022   7.874   5.513  1.00  3.24           H  
ATOM    709  N   MET A  45      -0.136  -0.533   3.987  1.00  1.65           N  
ATOM    710  CA  MET A  45       0.664  -1.522   3.312  1.00  1.63           C  
ATOM    711  C   MET A  45       0.014  -2.885   3.504  1.00  1.42           C  
ATOM    712  O   MET A  45      -0.981  -3.024   4.213  1.00  1.53           O  
ATOM    713  CB  MET A  45       2.093  -1.510   3.839  1.00  2.29           C  
ATOM    714  CG  MET A  45       2.851  -0.214   3.516  1.00  2.29           C  
ATOM    715  SD  MET A  45       2.619   1.068   4.737  1.00  2.29           S  
ATOM    716  CE  MET A  45       3.696   0.505   6.046  1.00  2.29           C  
ATOM    717  H   MET A  45      -0.291  -0.722   4.980  1.00  1.98           H  
ATOM    718  HA  MET A  45       0.659  -1.315   2.257  1.00  1.96           H  
ATOM    719 1HB  MET A  45       2.074  -1.661   4.915  1.00  2.75           H  
ATOM    720 2HB  MET A  45       2.651  -2.336   3.410  1.00  2.75           H  
ATOM    721 1HG  MET A  45       3.906  -0.395   3.403  1.00  2.75           H  
ATOM    722 2HG  MET A  45       2.479   0.158   2.593  1.00  2.75           H  
ATOM    723 1HE  MET A  45       3.649   1.206   6.879  1.00  2.75           H  
ATOM    724 2HE  MET A  45       3.390  -0.478   6.383  1.00  2.75           H  
ATOM    725 3HE  MET A  45       4.713   0.453   5.670  1.00  2.75           H  
ATOM    726  N   ILE A  46       0.510  -3.889   2.812  1.00  1.34           N  
ATOM    727  CA  ILE A  46      -0.064  -5.201   3.010  1.00  1.25           C  
ATOM    728  C   ILE A  46       0.432  -5.758   4.338  1.00  1.09           C  
ATOM    729  O   ILE A  46       1.630  -5.703   4.625  1.00  1.07           O  
ATOM    730  CB  ILE A  46       0.304  -6.146   1.850  1.00  1.78           C  
ATOM    731  CG1 ILE A  46      -0.187  -5.560   0.476  1.00  1.78           C  
ATOM    732  CG2 ILE A  46      -0.290  -7.522   2.096  1.00  1.78           C  
ATOM    733  CD1 ILE A  46      -1.692  -5.333   0.330  1.00  1.78           C  
ATOM    734  H   ILE A  46       1.304  -3.756   2.208  1.00  1.61           H  
ATOM    735  HA  ILE A  46      -1.145  -5.115   3.078  1.00  1.50           H  
ATOM    736  HB  ILE A  46       1.388  -6.243   1.782  1.00  2.14           H  
ATOM    737 1HG1 ILE A  46       0.309  -4.609   0.315  1.00  2.14           H  
ATOM    738 2HG1 ILE A  46       0.121  -6.240  -0.314  1.00  2.14           H  
ATOM    739 1HG2 ILE A  46      -0.021  -8.166   1.271  1.00  2.14           H  
ATOM    740 2HG2 ILE A  46       0.101  -7.941   3.024  1.00  2.14           H  
ATOM    741 3HG2 ILE A  46      -1.369  -7.467   2.167  1.00  2.14           H  
ATOM    742 1HD1 ILE A  46      -1.888  -4.929  -0.664  1.00  2.14           H  
ATOM    743 2HD1 ILE A  46      -2.232  -6.268   0.440  1.00  2.14           H  
ATOM    744 3HD1 ILE A  46      -2.043  -4.622   1.073  1.00  2.14           H  
ATOM    745  N   VAL A  47      -0.496  -6.254   5.155  1.00  1.13           N  
ATOM    746  CA  VAL A  47      -0.121  -6.840   6.431  1.00  1.07           C  
ATOM    747  C   VAL A  47      -0.388  -8.337   6.332  1.00  1.11           C  
ATOM    748  O   VAL A  47      -1.500  -8.764   6.014  1.00  1.31           O  
ATOM    749  CB  VAL A  47      -0.867  -6.188   7.612  1.00  1.52           C  
ATOM    750  CG1 VAL A  47      -0.421  -6.864   8.949  1.00  1.52           C  
ATOM    751  CG2 VAL A  47      -0.563  -4.667   7.614  1.00  1.52           C  
ATOM    752  H   VAL A  47      -1.463  -6.241   4.866  1.00  1.36           H  
ATOM    753  HA  VAL A  47       0.937  -6.681   6.589  1.00  1.28           H  
ATOM    754  HB  VAL A  47      -1.937  -6.346   7.502  1.00  1.82           H  
ATOM    755 1HG1 VAL A  47      -0.947  -6.408   9.783  1.00  1.82           H  
ATOM    756 2HG1 VAL A  47      -0.649  -7.932   8.926  1.00  1.82           H  
ATOM    757 3HG1 VAL A  47       0.658  -6.729   9.083  1.00  1.82           H  
ATOM    758 1HG2 VAL A  47      -1.078  -4.182   8.435  1.00  1.82           H  
ATOM    759 2HG2 VAL A  47       0.509  -4.527   7.717  1.00  1.82           H  
ATOM    760 3HG2 VAL A  47      -0.891  -4.216   6.672  1.00  1.82           H  
ATOM    761  N   PHE A  48       0.651  -9.118   6.574  1.00  1.00           N  
ATOM    762  CA  PHE A  48       0.617 -10.556   6.393  1.00  1.10           C  
ATOM    763  C   PHE A  48       0.625 -11.403   7.660  1.00  1.04           C  
ATOM    764  O   PHE A  48       1.112 -10.997   8.723  1.00  0.97           O  
ATOM    765  CB  PHE A  48       1.842 -11.008   5.641  1.00  1.50           C  
ATOM    766  CG  PHE A  48       2.072 -10.516   4.295  1.00  1.50           C  
ATOM    767  CD1 PHE A  48       3.192  -9.741   4.058  1.00  1.50           C  
ATOM    768  CD2 PHE A  48       1.231 -10.804   3.260  1.00  1.50           C  
ATOM    769  CE1 PHE A  48       3.469  -9.292   2.812  1.00  1.50           C  
ATOM    770  CE2 PHE A  48       1.505 -10.330   2.014  1.00  1.50           C  
ATOM    771  CZ  PHE A  48       2.635  -9.570   1.790  1.00  1.50           C  
ATOM    772  H   PHE A  48       1.521  -8.663   6.851  1.00  1.20           H  
ATOM    773  HA  PHE A  48      -0.281 -10.801   5.827  1.00  1.32           H  
ATOM    774 1HB  PHE A  48       2.670 -10.669   6.214  1.00  1.80           H  
ATOM    775 2HB  PHE A  48       1.869 -12.095   5.616  1.00  1.80           H  
ATOM    776  HD1 PHE A  48       3.869  -9.511   4.885  1.00  1.80           H  
ATOM    777  HD2 PHE A  48       0.343 -11.412   3.432  1.00  1.80           H  
ATOM    778  HE1 PHE A  48       4.357  -8.717   2.634  1.00  1.80           H  
ATOM    779  HE2 PHE A  48       0.830 -10.562   1.190  1.00  1.80           H  
ATOM    780  HZ  PHE A  48       2.859  -9.199   0.794  1.00  1.80           H  
ATOM    781  N   LYS A  49       0.101 -12.620   7.513  1.00  1.16           N  
ATOM    782  CA  LYS A  49       0.182 -13.648   8.540  1.00  1.09           C  
ATOM    783  C   LYS A  49       1.414 -14.525   8.215  1.00  0.91           C  
ATOM    784  O   LYS A  49       1.515 -15.004   7.087  1.00  1.09           O  
ATOM    785  CB  LYS A  49      -1.095 -14.489   8.556  1.00  1.56           C  
ATOM    786  CG  LYS A  49      -1.146 -15.542   9.654  1.00  1.56           C  
ATOM    787  CD  LYS A  49      -2.485 -16.296   9.639  1.00  1.56           C  
ATOM    788  CE  LYS A  49      -2.540 -17.354  10.738  1.00  1.56           C  
ATOM    789  NZ  LYS A  49      -3.835 -18.097  10.740  1.00  1.56           N  
ATOM    790  H   LYS A  49      -0.336 -12.853   6.630  1.00  1.39           H  
ATOM    791  HA  LYS A  49       0.263 -13.168   9.507  1.00  1.31           H  
ATOM    792 1HB  LYS A  49      -1.959 -13.834   8.679  1.00  1.87           H  
ATOM    793 2HB  LYS A  49      -1.204 -14.999   7.598  1.00  1.87           H  
ATOM    794 1HG  LYS A  49      -0.330 -16.260   9.508  1.00  1.87           H  
ATOM    795 2HG  LYS A  49      -1.012 -15.059  10.623  1.00  1.87           H  
ATOM    796 1HD  LYS A  49      -3.305 -15.589   9.784  1.00  1.87           H  
ATOM    797 2HD  LYS A  49      -2.615 -16.783   8.672  1.00  1.87           H  
ATOM    798 1HE  LYS A  49      -1.726 -18.063  10.588  1.00  1.87           H  
ATOM    799 2HE  LYS A  49      -2.412 -16.869  11.705  1.00  1.87           H  
ATOM    800 1HZ  LYS A  49      -3.828 -18.785  11.480  1.00  1.87           H  
ATOM    801 2HZ  LYS A  49      -4.596 -17.450  10.891  1.00  1.87           H  
ATOM    802 3HZ  LYS A  49      -3.960 -18.562   9.852  1.00  1.87           H  
ATOM    803  N   PRO A  50       2.397 -14.687   9.122  1.00  0.78           N  
ATOM    804  CA  PRO A  50       3.603 -15.491   8.937  1.00  0.77           C  
ATOM    805  C   PRO A  50       3.411 -16.997   8.748  1.00  0.81           C  
ATOM    806  O   PRO A  50       2.478 -17.598   9.286  1.00  1.09           O  
ATOM    807  CB  PRO A  50       4.340 -15.299  10.271  1.00  1.16           C  
ATOM    808  CG  PRO A  50       3.825 -14.028  10.856  1.00  1.16           C  
ATOM    809  CD  PRO A  50       2.385 -13.911  10.393  1.00  1.16           C  
ATOM    810  HA  PRO A  50       4.190 -15.080   8.111  1.00  0.92           H  
ATOM    811 1HB  PRO A  50       4.180 -16.151  10.910  1.00  1.39           H  
ATOM    812 2HB  PRO A  50       5.416 -15.287  10.095  1.00  1.39           H  
ATOM    813 1HG  PRO A  50       3.903 -14.076  11.951  1.00  1.39           H  
ATOM    814 2HG  PRO A  50       4.453 -13.213  10.548  1.00  1.39           H  
ATOM    815 1HD  PRO A  50       1.684 -14.332  11.120  1.00  1.39           H  
ATOM    816 2HD  PRO A  50       2.213 -12.836  10.217  1.00  1.39           H  
ATOM    817  N   TYR A  51       4.337 -17.584   8.001  1.00  0.85           N  
ATOM    818  CA  TYR A  51       4.519 -19.029   7.864  1.00  0.91           C  
ATOM    819  C   TYR A  51       5.165 -19.509   9.136  1.00  0.77           C  
ATOM    820  O   TYR A  51       6.033 -18.809   9.642  1.00  0.99           O  
ATOM    821  CB  TYR A  51       5.422 -19.343   6.671  1.00  1.25           C  
ATOM    822  CG  TYR A  51       5.931 -20.769   6.555  1.00  1.25           C  
ATOM    823  CD1 TYR A  51       5.135 -21.804   6.114  1.00  1.25           C  
ATOM    824  CD2 TYR A  51       7.260 -21.015   6.875  1.00  1.25           C  
ATOM    825  CE1 TYR A  51       5.675 -23.084   6.005  1.00  1.25           C  
ATOM    826  CE2 TYR A  51       7.788 -22.279   6.752  1.00  1.25           C  
ATOM    827  CZ  TYR A  51       7.019 -23.312   6.328  1.00  1.25           C  
ATOM    828  OH  TYR A  51       7.561 -24.601   6.217  1.00  1.25           O  
ATOM    829  H   TYR A  51       5.003 -16.989   7.531  1.00  1.02           H  
ATOM    830  HA  TYR A  51       3.551 -19.514   7.749  1.00  1.09           H  
ATOM    831 1HB  TYR A  51       4.880 -19.126   5.765  1.00  1.50           H  
ATOM    832 2HB  TYR A  51       6.282 -18.689   6.691  1.00  1.50           H  
ATOM    833  HD1 TYR A  51       4.092 -21.623   5.854  1.00  1.50           H  
ATOM    834  HD2 TYR A  51       7.889 -20.197   7.213  1.00  1.50           H  
ATOM    835  HE1 TYR A  51       5.050 -23.908   5.661  1.00  1.50           H  
ATOM    836  HE2 TYR A  51       8.831 -22.460   6.995  1.00  1.50           H  
ATOM    837  HH  TYR A  51       8.497 -24.635   6.566  1.00  1.50           H  
ATOM    838  N   GLN A  52       4.774 -20.655   9.687  1.00  0.91           N  
ATOM    839  CA  GLN A  52       5.534 -21.112  10.844  1.00  1.06           C  
ATOM    840  C   GLN A  52       6.608 -22.078  10.374  1.00  1.01           C  
ATOM    841  O   GLN A  52       6.304 -23.139   9.829  1.00  1.09           O  
ATOM    842  CB  GLN A  52       4.682 -21.754  11.924  1.00  1.42           C  
ATOM    843  CG  GLN A  52       5.528 -22.116  13.131  1.00  1.42           C  
ATOM    844  CD  GLN A  52       4.748 -22.588  14.286  1.00  1.42           C  
ATOM    845  OE1 GLN A  52       3.671 -23.169  14.139  1.00  1.42           O  
ATOM    846  NE2 GLN A  52       5.275 -22.334  15.481  1.00  1.42           N  
ATOM    847  H   GLN A  52       4.030 -21.208   9.285  1.00  1.09           H  
ATOM    848  HA  GLN A  52       6.024 -20.261  11.296  1.00  1.27           H  
ATOM    849 1HB  GLN A  52       3.893 -21.082  12.241  1.00  1.70           H  
ATOM    850 2HB  GLN A  52       4.221 -22.663  11.542  1.00  1.70           H  
ATOM    851 1HG  GLN A  52       6.229 -22.909  12.855  1.00  1.70           H  
ATOM    852 2HG  GLN A  52       6.080 -21.228  13.441  1.00  1.70           H  
ATOM    853 1HE2 GLN A  52       4.797 -22.624  16.310  1.00  1.70           H  
ATOM    854 2HE2 GLN A  52       6.168 -21.844  15.561  1.00  1.70           H  
ATOM    855  N   ALA A  53       7.860 -21.681  10.566  1.00  0.94           N  
ATOM    856  CA  ALA A  53       9.010 -22.423  10.083  1.00  0.89           C  
ATOM    857  C   ALA A  53       9.442 -23.532  11.003  1.00  0.83           C  
ATOM    858  O   ALA A  53       9.416 -23.413  12.230  1.00  0.85           O  
ATOM    859  CB  ALA A  53      10.171 -21.466   9.863  1.00  1.26           C  
ATOM    860  H   ALA A  53       8.004 -20.813  11.077  1.00  1.13           H  
ATOM    861  HA  ALA A  53       8.740 -22.894   9.150  1.00  1.07           H  
ATOM    862 1HB  ALA A  53      11.012 -22.007   9.478  1.00  1.51           H  
ATOM    863 2HB  ALA A  53       9.881 -20.718   9.161  1.00  1.51           H  
ATOM    864 3HB  ALA A  53      10.441 -20.999  10.807  1.00  1.51           H  
ATOM    865  N   SER A  54       9.897 -24.615  10.391  1.00  0.84           N  
ATOM    866  CA  SER A  54      10.477 -25.711  11.134  1.00  0.83           C  
ATOM    867  C   SER A  54      11.948 -25.394  11.336  1.00  0.77           C  
ATOM    868  O   SER A  54      12.506 -24.552  10.619  1.00  0.76           O  
ATOM    869  CB  SER A  54      10.281 -27.006  10.373  1.00  1.17           C  
ATOM    870  OG  SER A  54      11.027 -27.008   9.185  1.00  1.17           O  
ATOM    871  H   SER A  54       9.887 -24.679   9.361  1.00  1.01           H  
ATOM    872  HA  SER A  54       9.992 -25.786  12.108  1.00  1.00           H  
ATOM    873 1HB  SER A  54      10.589 -27.842  11.000  1.00  1.40           H  
ATOM    874 2HB  SER A  54       9.226 -27.137  10.142  1.00  1.40           H  
ATOM    875  HG  SER A  54      10.595 -26.357   8.572  1.00  1.40           H  
ATOM    876  N   GLN A  55      12.636 -26.125  12.207  1.00  0.78           N  
ATOM    877  CA  GLN A  55      14.069 -25.881  12.373  1.00  0.77           C  
ATOM    878  C   GLN A  55      14.829 -26.229  11.098  1.00  0.79           C  
ATOM    879  O   GLN A  55      15.922 -25.719  10.845  1.00  0.80           O  
ATOM    880  CB  GLN A  55      14.623 -26.663  13.572  1.00  1.08           C  
ATOM    881  CG  GLN A  55      14.683 -28.196  13.430  1.00  1.08           C  
ATOM    882  CD  GLN A  55      13.383 -28.871  13.814  1.00  1.08           C  
ATOM    883  OE1 GLN A  55      12.292 -28.317  13.598  1.00  1.08           O  
ATOM    884  NE2 GLN A  55      13.481 -30.058  14.398  1.00  1.08           N  
ATOM    885  H   GLN A  55      12.164 -26.829  12.780  1.00  0.94           H  
ATOM    886  HA  GLN A  55      14.219 -24.824  12.567  1.00  0.92           H  
ATOM    887 1HB  GLN A  55      15.628 -26.318  13.801  1.00  1.30           H  
ATOM    888 2HB  GLN A  55      14.009 -26.449  14.438  1.00  1.30           H  
ATOM    889 1HG  GLN A  55      14.936 -28.485  12.416  1.00  1.30           H  
ATOM    890 2HG  GLN A  55      15.455 -28.560  14.107  1.00  1.30           H  
ATOM    891 1HE2 GLN A  55      12.654 -30.549  14.683  1.00  1.30           H  
ATOM    892 2HE2 GLN A  55      14.382 -30.467  14.559  1.00  1.30           H  
ATOM    893  N   HIS A  56      14.197 -27.036  10.251  1.00  0.86           N  
ATOM    894  CA  HIS A  56      14.758 -27.511   9.008  1.00  0.94           C  
ATOM    895  C   HIS A  56      14.689 -26.423   7.945  1.00  0.89           C  
ATOM    896  O   HIS A  56      15.369 -26.498   6.922  1.00  1.02           O  
ATOM    897  CB  HIS A  56      13.987 -28.742   8.555  1.00  1.28           C  
ATOM    898  CG  HIS A  56      14.109 -29.869   9.521  1.00  1.28           C  
ATOM    899  ND1 HIS A  56      15.284 -30.559   9.724  1.00  1.28           N  
ATOM    900  CD2 HIS A  56      13.202 -30.412  10.366  1.00  1.28           C  
ATOM    901  CE1 HIS A  56      15.091 -31.486  10.644  1.00  1.28           C  
ATOM    902  NE2 HIS A  56      13.837 -31.417  11.048  1.00  1.28           N  
ATOM    903  H   HIS A  56      13.279 -27.373  10.511  1.00  1.03           H  
ATOM    904  HA  HIS A  56      15.796 -27.793   9.152  1.00  1.13           H  
ATOM    905 1HB  HIS A  56      12.936 -28.496   8.432  1.00  1.54           H  
ATOM    906 2HB  HIS A  56      14.363 -29.072   7.588  1.00  1.54           H  
ATOM    907  HD2 HIS A  56      12.160 -30.108  10.483  1.00  1.54           H  
ATOM    908  HE1 HIS A  56      15.841 -32.187  11.009  1.00  1.54           H  
ATOM    909  HE2 HIS A  56      13.409 -32.007  11.748  1.00  1.54           H  
ATOM    910  N   ASP A  57      13.857 -25.405   8.184  1.00  0.81           N  
ATOM    911  CA  ASP A  57      13.726 -24.297   7.262  1.00  0.83           C  
ATOM    912  C   ASP A  57      14.655 -23.189   7.716  1.00  0.85           C  
ATOM    913  O   ASP A  57      15.378 -22.572   6.932  1.00  0.97           O  
ATOM    914  CB  ASP A  57      12.293 -23.747   7.241  1.00  1.16           C  
ATOM    915  CG  ASP A  57      11.223 -24.666   6.648  1.00  1.16           C  
ATOM    916  OD1 ASP A  57      11.366 -25.035   5.482  1.00  1.16           O  
ATOM    917  OD2 ASP A  57      10.249 -25.015   7.367  1.00  1.16           O  
ATOM    918  H   ASP A  57      13.336 -25.370   9.057  1.00  0.97           H  
ATOM    919  HA  ASP A  57      14.003 -24.628   6.275  1.00  1.00           H  
ATOM    920 1HB  ASP A  57      12.010 -23.543   8.260  1.00  1.39           H  
ATOM    921 2HB  ASP A  57      12.282 -22.802   6.710  1.00  1.39           H  
ATOM    922  N   MET A  58      14.676 -22.978   9.021  1.00  0.82           N  
ATOM    923  CA  MET A  58      15.437 -21.896   9.609  1.00  0.97           C  
ATOM    924  C   MET A  58      16.947 -22.115   9.425  1.00  1.03           C  
ATOM    925  O   MET A  58      17.723 -21.176   9.254  1.00  1.23           O  
ATOM    926  CB  MET A  58      15.011 -21.771  11.058  1.00  1.30           C  
ATOM    927  CG  MET A  58      13.582 -21.312  11.205  1.00  1.30           C  
ATOM    928  SD  MET A  58      13.101 -20.886  12.864  1.00  1.30           S  
ATOM    929  CE  MET A  58      12.967 -22.419  13.777  1.00  1.30           C  
ATOM    930  H   MET A  58      14.079 -23.553   9.619  1.00  0.98           H  
ATOM    931  HA  MET A  58      15.175 -20.974   9.092  1.00  1.16           H  
ATOM    932 1HB  MET A  58      15.088 -22.738  11.536  1.00  1.56           H  
ATOM    933 2HB  MET A  58      15.650 -21.057  11.573  1.00  1.56           H  
ATOM    934 1HG  MET A  58      13.405 -20.469  10.565  1.00  1.56           H  
ATOM    935 2HG  MET A  58      12.939 -22.112  10.877  1.00  1.56           H  
ATOM    936 1HE  MET A  58      12.663 -22.197  14.807  1.00  1.56           H  
ATOM    937 2HE  MET A  58      12.219 -23.063  13.308  1.00  1.56           H  
ATOM    938 3HE  MET A  58      13.929 -22.914  13.795  1.00  1.56           H  
ATOM    939  N   CYS A  59      17.374 -23.373   9.397  1.00  0.98           N  
ATOM    940  CA  CYS A  59      18.786 -23.695   9.215  1.00  1.10           C  
ATOM    941  C   CYS A  59      19.223 -23.810   7.745  1.00  1.04           C  
ATOM    942  O   CYS A  59      20.341 -24.240   7.481  1.00  1.04           O  
ATOM    943  CB  CYS A  59      19.149 -24.999   9.909  1.00  1.49           C  
ATOM    944  SG  CYS A  59      18.381 -26.444   9.205  1.00  1.49           S  
ATOM    945  H   CYS A  59      16.715 -24.133   9.581  1.00  1.18           H  
ATOM    946  HA  CYS A  59      19.370 -22.902   9.679  1.00  1.32           H  
ATOM    947 1HB  CYS A  59      20.228 -25.138   9.862  1.00  1.79           H  
ATOM    948 2HB  CYS A  59      18.869 -24.946  10.946  1.00  1.79           H  
ATOM    949  HG  CYS A  59      17.182 -26.250   9.803  1.00  1.79           H  
ATOM    950  N   ARG A  60      18.350 -23.498   6.779  1.00  1.08           N  
ATOM    951  CA  ARG A  60      18.711 -23.645   5.362  1.00  1.10           C  
ATOM    952  C   ARG A  60      19.914 -22.832   4.852  1.00  1.10           C  
ATOM    953  O   ARG A  60      20.594 -23.279   3.929  1.00  1.23           O  
ATOM    954  CB  ARG A  60      17.528 -23.298   4.466  1.00  1.53           C  
ATOM    955  CG  ARG A  60      16.401 -24.296   4.430  1.00  1.53           C  
ATOM    956  CD  ARG A  60      15.236 -23.791   3.594  1.00  1.53           C  
ATOM    957  NE  ARG A  60      14.062 -24.699   3.636  1.00  1.53           N  
ATOM    958  CZ  ARG A  60      13.859 -25.781   2.872  1.00  1.53           C  
ATOM    959  NH1 ARG A  60      14.729 -26.161   1.943  1.00  1.53           N  
ATOM    960  NH2 ARG A  60      12.747 -26.457   3.083  1.00  1.53           N  
ATOM    961  H   ARG A  60      17.415 -23.151   7.020  1.00  1.30           H  
ATOM    962  HA  ARG A  60      18.940 -24.699   5.205  1.00  1.32           H  
ATOM    963 1HB  ARG A  60      17.112 -22.349   4.769  1.00  1.84           H  
ATOM    964 2HB  ARG A  60      17.875 -23.196   3.451  1.00  1.84           H  
ATOM    965 1HG  ARG A  60      16.763 -25.219   3.984  1.00  1.84           H  
ATOM    966 2HG  ARG A  60      16.082 -24.503   5.431  1.00  1.84           H  
ATOM    967 1HD  ARG A  60      14.920 -22.824   3.997  1.00  1.84           H  
ATOM    968 2HD  ARG A  60      15.542 -23.659   2.559  1.00  1.84           H  
ATOM    969  HE  ARG A  60      13.307 -24.506   4.324  1.00  1.84           H  
ATOM    970 1HH1 ARG A  60      15.573 -25.633   1.792  1.00  1.84           H  
ATOM    971 2HH1 ARG A  60      14.545 -26.983   1.383  1.00  1.84           H  
ATOM    972 1HH2 ARG A  60      12.103 -26.120   3.829  1.00  1.84           H  
ATOM    973 2HH2 ARG A  60      12.532 -27.280   2.546  1.00  1.84           H  
ATOM    974  N   PHE A  61      20.143 -21.622   5.372  1.00  1.12           N  
ATOM    975  CA  PHE A  61      21.224 -20.788   4.832  1.00  1.31           C  
ATOM    976  C   PHE A  61      22.589 -20.910   5.552  1.00  1.31           C  
ATOM    977  O   PHE A  61      23.611 -21.176   4.911  1.00  1.61           O  
ATOM    978  CB  PHE A  61      20.796 -19.318   4.858  1.00  1.76           C  
ATOM    979  CG  PHE A  61      21.747 -18.373   4.173  1.00  1.76           C  
ATOM    980  CD1 PHE A  61      21.574 -18.008   2.841  1.00  1.76           C  
ATOM    981  CD2 PHE A  61      22.816 -17.856   4.837  1.00  1.76           C  
ATOM    982  CE1 PHE A  61      22.452 -17.140   2.238  1.00  1.76           C  
ATOM    983  CE2 PHE A  61      23.683 -17.012   4.237  1.00  1.76           C  
ATOM    984  CZ  PHE A  61      23.510 -16.648   2.942  1.00  1.76           C  
ATOM    985  H   PHE A  61      19.558 -21.291   6.124  1.00  1.34           H  
ATOM    986  HA  PHE A  61      21.376 -21.079   3.794  1.00  1.57           H  
ATOM    987 1HB  PHE A  61      19.828 -19.212   4.383  1.00  2.11           H  
ATOM    988 2HB  PHE A  61      20.684 -18.992   5.885  1.00  2.11           H  
ATOM    989  HD1 PHE A  61      20.738 -18.392   2.280  1.00  2.11           H  
ATOM    990  HD2 PHE A  61      22.972 -18.121   5.857  1.00  2.11           H  
ATOM    991  HE1 PHE A  61      22.308 -16.837   1.196  1.00  2.11           H  
ATOM    992  HE2 PHE A  61      24.513 -16.629   4.804  1.00  2.11           H  
ATOM    993  HZ  PHE A  61      24.209 -15.963   2.463  1.00  2.11           H  
ATOM    994  N   HIS A  62      22.612 -20.651   6.871  1.00  1.20           N  
ATOM    995  CA  HIS A  62      23.856 -20.592   7.660  1.00  1.36           C  
ATOM    996  C   HIS A  62      24.318 -21.926   8.224  1.00  1.21           C  
ATOM    997  O   HIS A  62      23.524 -22.844   8.404  1.00  1.12           O  
ATOM    998  CB  HIS A  62      23.750 -19.624   8.840  1.00  1.85           C  
ATOM    999  CG  HIS A  62      23.649 -18.175   8.496  1.00  1.85           C  
ATOM   1000  ND1 HIS A  62      24.693 -17.434   7.932  1.00  1.85           N  
ATOM   1001  CD2 HIS A  62      22.647 -17.318   8.672  1.00  1.85           C  
ATOM   1002  CE1 HIS A  62      24.297 -16.207   7.790  1.00  1.85           C  
ATOM   1003  NE2 HIS A  62      23.079 -16.103   8.233  1.00  1.85           N  
ATOM   1004  H   HIS A  62      21.737 -20.485   7.341  1.00  1.44           H  
ATOM   1005  HA  HIS A  62      24.651 -20.222   7.017  1.00  1.63           H  
ATOM   1006 1HB  HIS A  62      22.874 -19.883   9.437  1.00  2.22           H  
ATOM   1007 2HB  HIS A  62      24.620 -19.751   9.488  1.00  2.22           H  
ATOM   1008  HD1 HIS A  62      25.415 -17.715   7.268  1.00  2.22           H  
ATOM   1009  HD2 HIS A  62      21.647 -17.426   9.089  1.00  2.22           H  
ATOM   1010  HE1 HIS A  62      24.949 -15.467   7.357  1.00  2.22           H  
ATOM   1011  N   SER A  63      25.617 -21.992   8.530  1.00  1.30           N  
ATOM   1012  CA  SER A  63      26.270 -23.143   9.143  1.00  1.28           C  
ATOM   1013  C   SER A  63      25.710 -23.493  10.506  1.00  1.13           C  
ATOM   1014  O   SER A  63      25.459 -22.604  11.339  1.00  1.14           O  
ATOM   1015  CB  SER A  63      27.754 -22.907   9.316  1.00  1.80           C  
ATOM   1016  OG  SER A  63      28.314 -23.996  10.005  1.00  1.80           O  
ATOM   1017  H   SER A  63      26.185 -21.182   8.338  1.00  1.56           H  
ATOM   1018  HA  SER A  63      26.124 -24.006   8.490  1.00  1.54           H  
ATOM   1019 1HB  SER A  63      28.232 -22.796   8.346  1.00  2.16           H  
ATOM   1020 2HB  SER A  63      27.922 -21.987   9.879  1.00  2.16           H  
ATOM   1021  HG  SER A  63      29.260 -23.764  10.214  1.00  2.16           H  
ATOM   1022  N   GLU A  64      25.615 -24.801  10.762  1.00  1.10           N  
ATOM   1023  CA  GLU A  64      25.095 -25.353  12.007  1.00  1.10           C  
ATOM   1024  C   GLU A  64      25.896 -24.911  13.238  1.00  1.09           C  
ATOM   1025  O   GLU A  64      25.385 -24.842  14.369  1.00  1.13           O  
ATOM   1026  CB  GLU A  64      25.063 -26.882  11.939  1.00  1.54           C  
ATOM   1027  CG  GLU A  64      24.129 -27.452  10.869  1.00  1.54           C  
ATOM   1028  CD  GLU A  64      24.761 -27.531   9.501  1.00  1.54           C  
ATOM   1029  OE1 GLU A  64      25.865 -27.047   9.339  1.00  1.54           O  
ATOM   1030  OE2 GLU A  64      24.145 -28.070   8.618  1.00  1.54           O  
ATOM   1031  H   GLU A  64      25.887 -25.459  10.023  1.00  1.32           H  
ATOM   1032  HA  GLU A  64      24.084 -24.997  12.087  1.00  1.32           H  
ATOM   1033 1HB  GLU A  64      26.069 -27.259  11.755  1.00  1.85           H  
ATOM   1034 2HB  GLU A  64      24.738 -27.275  12.905  1.00  1.85           H  
ATOM   1035 1HG  GLU A  64      23.811 -28.449  11.171  1.00  1.85           H  
ATOM   1036 2HG  GLU A  64      23.244 -26.822  10.807  1.00  1.85           H  
ATOM   1037  N   ASP A  65      27.127 -24.498  12.980  1.00  1.10           N  
ATOM   1038  CA  ASP A  65      28.093 -24.040  13.960  1.00  1.12           C  
ATOM   1039  C   ASP A  65      27.506 -23.029  14.930  1.00  1.09           C  
ATOM   1040  O   ASP A  65      27.960 -22.939  16.067  1.00  1.12           O  
ATOM   1041  CB  ASP A  65      29.233 -23.345  13.223  1.00  1.56           C  
ATOM   1042  CG  ASP A  65      30.098 -24.273  12.419  1.00  1.56           C  
ATOM   1043  OD1 ASP A  65      30.147 -25.445  12.697  1.00  1.56           O  
ATOM   1044  OD2 ASP A  65      30.615 -23.807  11.426  1.00  1.56           O  
ATOM   1045  H   ASP A  65      27.434 -24.564  12.008  1.00  1.32           H  
ATOM   1046  HA  ASP A  65      28.464 -24.899  14.518  1.00  1.34           H  
ATOM   1047 1HB  ASP A  65      28.813 -22.601  12.549  1.00  1.87           H  
ATOM   1048 2HB  ASP A  65      29.855 -22.811  13.943  1.00  1.87           H  
ATOM   1049  N   TYR A  66      26.547 -22.218  14.473  1.00  1.12           N  
ATOM   1050  CA  TYR A  66      25.980 -21.194  15.330  1.00  1.17           C  
ATOM   1051  C   TYR A  66      24.483 -21.343  15.613  1.00  1.11           C  
ATOM   1052  O   TYR A  66      23.881 -20.479  16.268  1.00  1.27           O  
ATOM   1053  CB  TYR A  66      26.266 -19.863  14.694  1.00  1.62           C  
ATOM   1054  CG  TYR A  66      27.730 -19.648  14.528  1.00  1.62           C  
ATOM   1055  CD1 TYR A  66      28.306 -19.775  13.273  1.00  1.62           C  
ATOM   1056  CD2 TYR A  66      28.512 -19.355  15.624  1.00  1.62           C  
ATOM   1057  CE1 TYR A  66      29.659 -19.601  13.122  1.00  1.62           C  
ATOM   1058  CE2 TYR A  66      29.863 -19.180  15.470  1.00  1.62           C  
ATOM   1059  CZ  TYR A  66      30.438 -19.303  14.225  1.00  1.62           C  
ATOM   1060  OH  TYR A  66      31.796 -19.139  14.078  1.00  1.62           O  
ATOM   1061  H   TYR A  66      26.206 -22.333  13.509  1.00  1.34           H  
ATOM   1062  HA  TYR A  66      26.493 -21.233  16.287  1.00  1.40           H  
ATOM   1063 1HB  TYR A  66      25.796 -19.832  13.713  1.00  1.94           H  
ATOM   1064 2HB  TYR A  66      25.857 -19.070  15.291  1.00  1.94           H  
ATOM   1065  HD1 TYR A  66      27.688 -20.017  12.405  1.00  1.94           H  
ATOM   1066  HD2 TYR A  66      28.066 -19.267  16.610  1.00  1.94           H  
ATOM   1067  HE1 TYR A  66      30.116 -19.704  12.136  1.00  1.94           H  
ATOM   1068  HE2 TYR A  66      30.483 -18.951  16.336  1.00  1.94           H  
ATOM   1069  HH  TYR A  66      32.031 -19.265  13.154  1.00  1.94           H  
ATOM   1070  N   ILE A  67      23.855 -22.425  15.135  1.00  1.03           N  
ATOM   1071  CA  ILE A  67      22.406 -22.551  15.322  1.00  1.09           C  
ATOM   1072  C   ILE A  67      22.158 -23.313  16.630  1.00  1.05           C  
ATOM   1073  O   ILE A  67      21.247 -22.976  17.397  1.00  1.06           O  
ATOM   1074  CB  ILE A  67      21.708 -23.203  14.087  1.00  1.50           C  
ATOM   1075  CG1 ILE A  67      22.034 -24.717  13.955  1.00  1.50           C  
ATOM   1076  CG2 ILE A  67      22.099 -22.407  12.823  1.00  1.50           C  
ATOM   1077  CD1 ILE A  67      21.346 -25.449  12.794  1.00  1.50           C  
ATOM   1078  H   ILE A  67      24.396 -23.158  14.671  1.00  1.24           H  
ATOM   1079  HA  ILE A  67      21.979 -21.557  15.433  1.00  1.31           H  
ATOM   1080  HB  ILE A  67      20.681 -23.114  14.176  1.00  1.80           H  
ATOM   1081 1HG1 ILE A  67      23.057 -24.842  13.916  1.00  1.80           H  
ATOM   1082 2HG1 ILE A  67      21.672 -25.224  14.851  1.00  1.80           H  
ATOM   1083 1HG2 ILE A  67      21.589 -22.798  11.947  1.00  1.80           H  
ATOM   1084 2HG2 ILE A  67      21.815 -21.363  12.958  1.00  1.80           H  
ATOM   1085 3HG2 ILE A  67      23.177 -22.465  12.664  1.00  1.80           H  
ATOM   1086 1HD1 ILE A  67      21.619 -26.505  12.832  1.00  1.80           H  
ATOM   1087 2HD1 ILE A  67      20.283 -25.361  12.878  1.00  1.80           H  
ATOM   1088 3HD1 ILE A  67      21.664 -25.040  11.844  1.00  1.80           H  
ATOM   1089  N   ASP A  68      23.036 -24.283  16.938  1.00  1.08           N  
ATOM   1090  CA  ASP A  68      22.889 -25.076  18.170  1.00  1.13           C  
ATOM   1091  C   ASP A  68      22.907 -24.187  19.414  1.00  1.15           C  
ATOM   1092  O   ASP A  68      22.212 -24.449  20.402  1.00  1.21           O  
ATOM   1093  CB  ASP A  68      24.033 -26.087  18.327  1.00  1.57           C  
ATOM   1094  CG  ASP A  68      23.981 -27.262  17.360  1.00  1.57           C  
ATOM   1095  OD1 ASP A  68      22.975 -27.458  16.730  1.00  1.57           O  
ATOM   1096  OD2 ASP A  68      24.964 -27.951  17.265  1.00  1.57           O  
ATOM   1097  H   ASP A  68      23.773 -24.517  16.261  1.00  1.30           H  
ATOM   1098  HA  ASP A  68      21.938 -25.609  18.130  1.00  1.36           H  
ATOM   1099 1HB  ASP A  68      24.986 -25.572  18.190  1.00  1.88           H  
ATOM   1100 2HB  ASP A  68      24.027 -26.479  19.344  1.00  1.88           H  
ATOM   1101  N   PHE A  69      23.679 -23.110  19.339  1.00  1.15           N  
ATOM   1102  CA  PHE A  69      23.879 -22.181  20.438  1.00  1.24           C  
ATOM   1103  C   PHE A  69      22.657 -21.285  20.690  1.00  1.24           C  
ATOM   1104  O   PHE A  69      22.591 -20.556  21.691  1.00  1.39           O  
ATOM   1105  CB  PHE A  69      25.135 -21.373  20.139  1.00  1.71           C  
ATOM   1106  CG  PHE A  69      26.345 -22.222  20.190  1.00  1.71           C  
ATOM   1107  CD1 PHE A  69      26.836 -22.841  19.054  1.00  1.71           C  
ATOM   1108  CD2 PHE A  69      27.002 -22.415  21.383  1.00  1.71           C  
ATOM   1109  CE1 PHE A  69      27.950 -23.642  19.123  1.00  1.71           C  
ATOM   1110  CE2 PHE A  69      28.119 -23.215  21.461  1.00  1.71           C  
ATOM   1111  CZ  PHE A  69      28.594 -23.834  20.327  1.00  1.71           C  
ATOM   1112  H   PHE A  69      24.222 -22.976  18.497  1.00  1.38           H  
ATOM   1113  HA  PHE A  69      24.061 -22.764  21.344  1.00  1.49           H  
ATOM   1114 1HB  PHE A  69      25.066 -20.891  19.161  1.00  2.05           H  
ATOM   1115 2HB  PHE A  69      25.261 -20.630  20.887  1.00  2.05           H  
ATOM   1116  HD1 PHE A  69      26.345 -22.704  18.097  1.00  2.05           H  
ATOM   1117  HD2 PHE A  69      26.627 -21.924  22.271  1.00  2.05           H  
ATOM   1118  HE1 PHE A  69      28.321 -24.126  18.213  1.00  2.05           H  
ATOM   1119  HE2 PHE A  69      28.623 -23.357  22.418  1.00  2.05           H  
ATOM   1120  HZ  PHE A  69      29.477 -24.468  20.375  1.00  2.05           H  
ATOM   1121  N   LEU A  70      21.677 -21.327  19.781  1.00  1.16           N  
ATOM   1122  CA  LEU A  70      20.450 -20.577  19.976  1.00  1.28           C  
ATOM   1123  C   LEU A  70      19.398 -21.551  20.499  1.00  1.28           C  
ATOM   1124  O   LEU A  70      18.609 -21.248  21.394  1.00  1.46           O  
ATOM   1125  CB  LEU A  70      19.880 -20.004  18.694  1.00  1.74           C  
ATOM   1126  CG  LEU A  70      18.608 -19.119  18.888  1.00  1.74           C  
ATOM   1127  CD1 LEU A  70      18.969 -17.845  19.595  1.00  1.74           C  
ATOM   1128  CD2 LEU A  70      17.950 -18.927  17.586  1.00  1.74           C  
ATOM   1129  H   LEU A  70      21.764 -21.922  18.958  1.00  1.39           H  
ATOM   1130  HA  LEU A  70      20.640 -19.796  20.693  1.00  1.54           H  
ATOM   1131 1HB  LEU A  70      20.647 -19.394  18.223  1.00  2.09           H  
ATOM   1132 2HB  LEU A  70      19.641 -20.822  18.030  1.00  2.09           H  
ATOM   1133  HG  LEU A  70      17.918 -19.615  19.541  1.00  2.09           H  
ATOM   1134 1HD1 LEU A  70      18.099 -17.252  19.748  1.00  2.09           H  
ATOM   1135 2HD1 LEU A  70      19.410 -18.038  20.541  1.00  2.09           H  
ATOM   1136 3HD1 LEU A  70      19.659 -17.321  18.989  1.00  2.09           H  
ATOM   1137 1HD2 LEU A  70      17.055 -18.340  17.709  1.00  2.09           H  
ATOM   1138 2HD2 LEU A  70      18.592 -18.448  16.896  1.00  2.09           H  
ATOM   1139 3HD2 LEU A  70      17.698 -19.898  17.231  1.00  2.09           H  
ATOM   1140  N   GLN A  71      19.364 -22.743  19.916  1.00  1.23           N  
ATOM   1141  CA  GLN A  71      18.378 -23.743  20.304  1.00  1.33           C  
ATOM   1142  C   GLN A  71      18.513 -24.111  21.784  1.00  1.40           C  
ATOM   1143  O   GLN A  71      17.518 -24.387  22.455  1.00  1.63           O  
ATOM   1144  CB  GLN A  71      18.452 -24.940  19.372  1.00  1.82           C  
ATOM   1145  CG  GLN A  71      17.435 -26.002  19.603  1.00  1.82           C  
ATOM   1146  CD  GLN A  71      17.375 -26.970  18.428  1.00  1.82           C  
ATOM   1147  OE1 GLN A  71      18.145 -26.861  17.451  1.00  1.82           O  
ATOM   1148  NE2 GLN A  71      16.459 -27.926  18.509  1.00  1.82           N  
ATOM   1149  H   GLN A  71      20.029 -22.948  19.167  1.00  1.48           H  
ATOM   1150  HA  GLN A  71      17.394 -23.311  20.172  1.00  1.60           H  
ATOM   1151 1HB  GLN A  71      18.267 -24.588  18.394  1.00  2.18           H  
ATOM   1152 2HB  GLN A  71      19.454 -25.375  19.394  1.00  2.18           H  
ATOM   1153 1HG  GLN A  71      17.705 -26.561  20.498  1.00  2.18           H  
ATOM   1154 2HG  GLN A  71      16.465 -25.543  19.735  1.00  2.18           H  
ATOM   1155 1HE2 GLN A  71      16.368 -28.597  17.772  1.00  2.18           H  
ATOM   1156 2HE2 GLN A  71      15.860 -27.980  19.310  1.00  2.18           H  
ATOM   1157  N   ARG A  72      19.742 -24.068  22.311  1.00  1.36           N  
ATOM   1158  CA  ARG A  72      20.008 -24.388  23.710  1.00  1.56           C  
ATOM   1159  C   ARG A  72      19.839 -23.185  24.671  1.00  1.66           C  
ATOM   1160  O   ARG A  72      20.210 -23.265  25.848  1.00  1.87           O  
ATOM   1161  CB  ARG A  72      21.402 -24.975  23.844  1.00  2.10           C  
ATOM   1162  CG  ARG A  72      21.568 -26.322  23.133  1.00  2.10           C  
ATOM   1163  CD  ARG A  72      22.940 -26.865  23.260  1.00  2.10           C  
ATOM   1164  NE  ARG A  72      23.239 -27.314  24.623  1.00  2.10           N  
ATOM   1165  CZ  ARG A  72      22.967 -28.554  25.122  1.00  2.10           C  
ATOM   1166  NH1 ARG A  72      22.378 -29.470  24.368  1.00  2.10           N  
ATOM   1167  NH2 ARG A  72      23.297 -28.858  26.367  1.00  2.10           N  
ATOM   1168  H   ARG A  72      20.540 -23.882  21.692  1.00  1.63           H  
ATOM   1169  HA  ARG A  72      19.298 -25.157  24.015  1.00  1.87           H  
ATOM   1170 1HB  ARG A  72      22.130 -24.282  23.416  1.00  2.52           H  
ATOM   1171 2HB  ARG A  72      21.656 -25.109  24.889  1.00  2.52           H  
ATOM   1172 1HG  ARG A  72      20.872 -27.035  23.567  1.00  2.52           H  
ATOM   1173 2HG  ARG A  72      21.346 -26.204  22.074  1.00  2.52           H  
ATOM   1174 1HD  ARG A  72      23.081 -27.693  22.574  1.00  2.52           H  
ATOM   1175 2HD  ARG A  72      23.649 -26.071  23.009  1.00  2.52           H  
ATOM   1176  HE  ARG A  72      23.678 -26.617  25.248  1.00  2.52           H  
ATOM   1177 1HH1 ARG A  72      22.122 -29.259  23.418  1.00  2.52           H  
ATOM   1178 2HH1 ARG A  72      22.183 -30.387  24.746  1.00  2.52           H  
ATOM   1179 1HH2 ARG A  72      23.769 -28.182  26.953  1.00  2.52           H  
ATOM   1180 2HH2 ARG A  72      23.094 -29.774  26.736  1.00  2.52           H  
ATOM   1181  N   VAL A  73      19.285 -22.070  24.172  1.00  1.62           N  
ATOM   1182  CA  VAL A  73      18.995 -20.904  25.004  1.00  1.85           C  
ATOM   1183  C   VAL A  73      17.928 -21.141  26.052  1.00  1.83           C  
ATOM   1184  O   VAL A  73      18.058 -20.666  27.179  1.00  2.19           O  
ATOM   1185  CB  VAL A  73      18.538 -19.714  24.138  1.00  2.50           C  
ATOM   1186  CG1 VAL A  73      17.968 -18.526  25.004  1.00  2.50           C  
ATOM   1187  CG2 VAL A  73      19.704 -19.214  23.379  1.00  2.50           C  
ATOM   1188  H   VAL A  73      19.033 -22.027  23.183  1.00  1.94           H  
ATOM   1189  HA  VAL A  73      19.911 -20.644  25.505  1.00  2.22           H  
ATOM   1190  HB  VAL A  73      17.780 -20.061  23.455  1.00  3.00           H  
ATOM   1191 1HG1 VAL A  73      17.677 -17.719  24.351  1.00  3.00           H  
ATOM   1192 2HG1 VAL A  73      17.091 -18.842  25.579  1.00  3.00           H  
ATOM   1193 3HG1 VAL A  73      18.711 -18.168  25.686  1.00  3.00           H  
ATOM   1194 1HG2 VAL A  73      19.394 -18.417  22.742  1.00  3.00           H  
ATOM   1195 2HG2 VAL A  73      20.438 -18.865  24.028  1.00  3.00           H  
ATOM   1196 3HG2 VAL A  73      20.117 -20.002  22.807  1.00  3.00           H  
ATOM   1197  N   SER A  74      16.844 -21.804  25.665  1.00  1.87           N  
ATOM   1198  CA  SER A  74      15.727 -22.015  26.559  1.00  2.06           C  
ATOM   1199  C   SER A  74      16.222 -22.758  27.803  1.00  2.55           C  
ATOM   1200  O   SER A  74      16.977 -23.720  27.663  1.00  3.00           O  
ATOM   1201  CB  SER A  74      14.649 -22.830  25.839  1.00  2.81           C  
ATOM   1202  OG  SER A  74      14.110 -22.135  24.710  1.00  2.81           O  
ATOM   1203  H   SER A  74      16.806 -22.178  24.727  1.00  2.24           H  
ATOM   1204  HA  SER A  74      15.338 -21.039  26.818  1.00  2.47           H  
ATOM   1205 1HB  SER A  74      15.076 -23.776  25.510  1.00  3.37           H  
ATOM   1206 2HB  SER A  74      13.845 -23.065  26.536  1.00  3.37           H  
ATOM   1207  HG  SER A  74      13.379 -22.711  24.345  1.00  3.37           H  
ATOM   1208  N   PRO A  75      15.768 -22.385  29.017  1.00  2.89           N  
ATOM   1209  CA  PRO A  75      16.155 -22.972  30.285  1.00  3.46           C  
ATOM   1210  C   PRO A  75      15.590 -24.362  30.433  1.00  3.36           C  
ATOM   1211  O   PRO A  75      14.508 -24.650  29.913  1.00  3.78           O  
ATOM   1212  CB  PRO A  75      15.513 -22.027  31.305  1.00  5.19           C  
ATOM   1213  CG  PRO A  75      14.313 -21.461  30.585  1.00  5.19           C  
ATOM   1214  CD  PRO A  75      14.742 -21.341  29.141  1.00  5.19           C  
ATOM   1215  HA  PRO A  75      17.254 -22.981  30.375  1.00  4.15           H  
ATOM   1216 1HB  PRO A  75      15.247 -22.588  32.215  1.00  6.23           H  
ATOM   1217 2HB  PRO A  75      16.231 -21.254  31.604  1.00  6.23           H  
ATOM   1218 1HG  PRO A  75      13.445 -22.129  30.711  1.00  6.23           H  
ATOM   1219 2HG  PRO A  75      14.033 -20.489  31.026  1.00  6.23           H  
ATOM   1220 1HD  PRO A  75      13.881 -21.537  28.495  1.00  6.23           H  
ATOM   1221 2HD  PRO A  75      15.178 -20.365  28.975  1.00  6.23           H  
ATOM   1222  N   THR A  76      16.272 -25.182  31.218  1.00  3.36           N  
ATOM   1223  CA  THR A  76      15.789 -26.513  31.543  1.00  3.73           C  
ATOM   1224  C   THR A  76      15.805 -26.653  33.053  1.00  3.69           C  
ATOM   1225  O   THR A  76      16.361 -25.811  33.753  1.00  4.16           O  
ATOM   1226  CB  THR A  76      16.648 -27.622  30.897  1.00  5.07           C  
ATOM   1227  OG1 THR A  76      17.952 -27.654  31.506  1.00  5.07           O  
ATOM   1228  CG2 THR A  76      16.813 -27.329  29.403  1.00  5.07           C  
ATOM   1229  H   THR A  76      17.176 -24.872  31.598  1.00  4.03           H  
ATOM   1230  HA  THR A  76      14.760 -26.618  31.199  1.00  4.48           H  
ATOM   1231  HB  THR A  76      16.162 -28.587  31.029  1.00  6.08           H  
ATOM   1232  HG1 THR A  76      18.456 -28.396  31.134  1.00  6.08           H  
ATOM   1233 1HG2 THR A  76      17.416 -28.109  28.944  1.00  6.08           H  
ATOM   1234 2HG2 THR A  76      15.831 -27.299  28.928  1.00  6.08           H  
ATOM   1235 3HG2 THR A  76      17.310 -26.368  29.262  1.00  6.08           H  
ATOM   1236  N   ASN A  77      15.229 -27.724  33.585  1.00  3.53           N  
ATOM   1237  CA  ASN A  77      15.259 -27.884  35.038  1.00  3.85           C  
ATOM   1238  C   ASN A  77      16.689 -27.975  35.582  1.00  4.22           C  
ATOM   1239  O   ASN A  77      16.970 -27.522  36.692  1.00  4.65           O  
ATOM   1240  CB  ASN A  77      14.475 -29.112  35.445  1.00  5.26           C  
ATOM   1241  CG  ASN A  77      12.995 -28.930  35.293  1.00  5.26           C  
ATOM   1242  OD1 ASN A  77      12.482 -27.807  35.225  1.00  5.26           O  
ATOM   1243  ND2 ASN A  77      12.289 -30.024  35.233  1.00  5.26           N  
ATOM   1244  H   ASN A  77      14.766 -28.397  32.995  1.00  4.24           H  
ATOM   1245  HA  ASN A  77      14.799 -27.003  35.490  1.00  4.62           H  
ATOM   1246 1HB  ASN A  77      14.792 -29.962  34.840  1.00  6.31           H  
ATOM   1247 2HB  ASN A  77      14.698 -29.352  36.484  1.00  6.31           H  
ATOM   1248 1HD2 ASN A  77      11.295 -29.971  35.130  1.00  6.31           H  
ATOM   1249 2HD2 ASN A  77      12.735 -30.917  35.291  1.00  6.31           H  
ATOM   1250  N   MET A  78      17.587 -28.583  34.803  1.00  4.44           N  
ATOM   1251  CA  MET A  78      18.975 -28.742  35.215  1.00  5.04           C  
ATOM   1252  C   MET A  78      19.932 -27.623  34.777  1.00  4.72           C  
ATOM   1253  O   MET A  78      21.000 -27.452  35.380  1.00  4.65           O  
ATOM   1254  CB  MET A  78      19.506 -30.079  34.711  1.00  6.82           C  
ATOM   1255  CG  MET A  78      18.827 -31.305  35.330  1.00  6.82           C  
ATOM   1256  SD  MET A  78      18.946 -31.367  37.141  1.00  6.82           S  
ATOM   1257  CE  MET A  78      20.694 -31.657  37.415  1.00  6.82           C  
ATOM   1258  H   MET A  78      17.291 -28.955  33.914  1.00  5.33           H  
ATOM   1259  HA  MET A  78      18.993 -28.754  36.303  1.00  6.05           H  
ATOM   1260 1HB  MET A  78      19.354 -30.133  33.635  1.00  8.18           H  
ATOM   1261 2HB  MET A  78      20.576 -30.137  34.882  1.00  8.18           H  
ATOM   1262 1HG  MET A  78      17.774 -31.300  35.061  1.00  8.18           H  
ATOM   1263 2HG  MET A  78      19.277 -32.212  34.925  1.00  8.18           H  
ATOM   1264 1HE  MET A  78      20.885 -31.723  38.487  1.00  8.18           H  
ATOM   1265 2HE  MET A  78      20.989 -32.592  36.937  1.00  8.18           H  
ATOM   1266 3HE  MET A  78      21.275 -30.837  37.000  1.00  8.18           H  
ATOM   1267  N   GLN A  79      19.608 -26.882  33.704  1.00  4.85           N  
ATOM   1268  CA  GLN A  79      20.581 -25.912  33.198  1.00  4.75           C  
ATOM   1269  C   GLN A  79      20.091 -24.484  32.896  1.00  4.50           C  
ATOM   1270  O   GLN A  79      19.035 -24.245  32.293  1.00  4.43           O  
ATOM   1271  CB  GLN A  79      21.198 -26.460  31.900  1.00  6.69           C  
ATOM   1272  CG  GLN A  79      21.934 -27.789  32.052  1.00  6.69           C  
ATOM   1273  CD  GLN A  79      22.654 -28.212  30.779  1.00  6.69           C  
ATOM   1274  OE1 GLN A  79      22.150 -28.033  29.663  1.00  6.69           O  
ATOM   1275  NE2 GLN A  79      23.842 -28.773  30.946  1.00  6.69           N  
ATOM   1276  H   GLN A  79      18.720 -27.012  33.225  1.00  5.82           H  
ATOM   1277  HA  GLN A  79      21.365 -25.820  33.938  1.00  5.70           H  
ATOM   1278 1HB  GLN A  79      20.408 -26.601  31.166  1.00  8.03           H  
ATOM   1279 2HB  GLN A  79      21.884 -25.726  31.484  1.00  8.03           H  
ATOM   1280 1HG  GLN A  79      22.646 -27.719  32.860  1.00  8.03           H  
ATOM   1281 2HG  GLN A  79      21.201 -28.557  32.281  1.00  8.03           H  
ATOM   1282 1HE2 GLN A  79      24.379 -29.067  30.153  1.00  8.03           H  
ATOM   1283 2HE2 GLN A  79      24.215 -28.896  31.865  1.00  8.03           H  
ATOM   1284  N   GLY A  80      20.962 -23.527  33.231  1.00  4.73           N  
ATOM   1285  CA  GLY A  80      20.790 -22.114  32.901  1.00  4.92           C  
ATOM   1286  C   GLY A  80      21.590 -21.809  31.636  1.00  4.40           C  
ATOM   1287  O   GLY A  80      22.012 -22.737  30.941  1.00  4.17           O  
ATOM   1288  H   GLY A  80      21.781 -23.816  33.745  1.00  5.68           H  
ATOM   1289 1HA  GLY A  80      19.734 -21.891  32.743  1.00  5.90           H  
ATOM   1290 2HA  GLY A  80      21.140 -21.493  33.725  1.00  5.90           H  
ATOM   1291  N   PHE A  81      21.808 -20.521  31.337  1.00  4.42           N  
ATOM   1292  CA  PHE A  81      22.518 -20.152  30.107  1.00  4.25           C  
ATOM   1293  C   PHE A  81      23.999 -20.561  30.092  1.00  3.84           C  
ATOM   1294  O   PHE A  81      24.592 -20.819  29.036  1.00  3.69           O  
ATOM   1295  CB  PHE A  81      22.416 -18.636  29.853  1.00  6.02           C  
ATOM   1296  CG  PHE A  81      23.293 -17.770  30.680  1.00  6.02           C  
ATOM   1297  CD1 PHE A  81      22.872 -17.223  31.872  1.00  6.02           C  
ATOM   1298  CD2 PHE A  81      24.578 -17.487  30.235  1.00  6.02           C  
ATOM   1299  CE1 PHE A  81      23.711 -16.412  32.598  1.00  6.02           C  
ATOM   1300  CE2 PHE A  81      25.415 -16.684  30.961  1.00  6.02           C  
ATOM   1301  CZ  PHE A  81      24.979 -16.142  32.143  1.00  6.02           C  
ATOM   1302  H   PHE A  81      21.460 -19.801  31.951  1.00  5.30           H  
ATOM   1303  HA  PHE A  81      22.024 -20.666  29.280  1.00  5.10           H  
ATOM   1304 1HB  PHE A  81      22.660 -18.426  28.839  1.00  7.22           H  
ATOM   1305 2HB  PHE A  81      21.390 -18.314  29.996  1.00  7.22           H  
ATOM   1306  HD1 PHE A  81      21.876 -17.420  32.239  1.00  7.22           H  
ATOM   1307  HD2 PHE A  81      24.924 -17.914  29.282  1.00  7.22           H  
ATOM   1308  HE1 PHE A  81      23.368 -15.976  33.538  1.00  7.22           H  
ATOM   1309  HE2 PHE A  81      26.422 -16.475  30.599  1.00  7.22           H  
ATOM   1310  HZ  PHE A  81      25.639 -15.498  32.724  1.00  7.22           H  
ATOM   1311  N   THR A  82      24.605 -20.690  31.264  1.00  3.90           N  
ATOM   1312  CA  THR A  82      26.005 -21.058  31.323  1.00  3.86           C  
ATOM   1313  C   THR A  82      26.159 -22.522  30.974  1.00  3.53           C  
ATOM   1314  O   THR A  82      26.818 -22.906  30.006  1.00  3.52           O  
ATOM   1315  CB  THR A  82      26.549 -20.853  32.737  1.00  5.42           C  
ATOM   1316  OG1 THR A  82      25.774 -21.660  33.648  1.00  5.42           O  
ATOM   1317  CG2 THR A  82      26.430 -19.395  33.131  1.00  5.42           C  
ATOM   1318  H   THR A  82      24.124 -20.482  32.127  1.00  4.68           H  
ATOM   1319  HA  THR A  82      26.566 -20.456  30.607  1.00  4.63           H  
ATOM   1320  HB  THR A  82      27.592 -21.167  32.776  1.00  6.50           H  
ATOM   1321  HG1 THR A  82      26.249 -21.720  34.493  1.00  6.50           H  
ATOM   1322 1HG2 THR A  82      26.812 -19.258  34.140  1.00  6.50           H  
ATOM   1323 2HG2 THR A  82      27.010 -18.790  32.437  1.00  6.50           H  
ATOM   1324 3HG2 THR A  82      25.391 -19.085  33.096  1.00  6.50           H  
ATOM   1325  N   LYS A  83      25.502 -23.339  31.770  1.00  3.50           N  
ATOM   1326  CA  LYS A  83      25.532 -24.786  31.636  1.00  3.59           C  
ATOM   1327  C   LYS A  83      25.053 -25.308  30.274  1.00  3.15           C  
ATOM   1328  O   LYS A  83      25.595 -26.293  29.773  1.00  3.24           O  
ATOM   1329  CB  LYS A  83      24.697 -25.431  32.731  1.00  4.99           C  
ATOM   1330  CG  LYS A  83      25.259 -25.377  34.146  1.00  4.99           C  
ATOM   1331  CD  LYS A  83      24.262 -26.041  35.105  1.00  4.99           C  
ATOM   1332  CE  LYS A  83      24.727 -26.087  36.544  1.00  4.99           C  
ATOM   1333  NZ  LYS A  83      23.672 -26.693  37.418  1.00  4.99           N  
ATOM   1334  H   LYS A  83      25.007 -22.896  32.536  1.00  4.20           H  
ATOM   1335  HA  LYS A  83      26.567 -25.109  31.760  1.00  4.31           H  
ATOM   1336 1HB  LYS A  83      23.720 -24.961  32.748  1.00  5.99           H  
ATOM   1337 2HB  LYS A  83      24.559 -26.468  32.486  1.00  5.99           H  
ATOM   1338 1HG  LYS A  83      26.214 -25.903  34.183  1.00  5.99           H  
ATOM   1339 2HG  LYS A  83      25.418 -24.340  34.439  1.00  5.99           H  
ATOM   1340 1HD  LYS A  83      23.331 -25.486  35.083  1.00  5.99           H  
ATOM   1341 2HD  LYS A  83      24.057 -27.059  34.776  1.00  5.99           H  
ATOM   1342 1HE  LYS A  83      25.632 -26.687  36.615  1.00  5.99           H  
ATOM   1343 2HE  LYS A  83      24.940 -25.078  36.894  1.00  5.99           H  
ATOM   1344 1HZ  LYS A  83      23.992 -26.721  38.373  1.00  5.99           H  
ATOM   1345 2HZ  LYS A  83      22.825 -26.138  37.363  1.00  5.99           H  
ATOM   1346 3HZ  LYS A  83      23.470 -27.636  37.103  1.00  5.99           H  
ATOM   1347  N   SER A  84      24.052 -24.660  29.651  1.00  2.88           N  
ATOM   1348  CA  SER A  84      23.545 -25.140  28.359  1.00  2.63           C  
ATOM   1349  C   SER A  84      24.435 -24.714  27.187  1.00  2.34           C  
ATOM   1350  O   SER A  84      24.184 -25.098  26.039  1.00  2.27           O  
ATOM   1351  CB  SER A  84      22.139 -24.658  28.056  1.00  3.78           C  
ATOM   1352  OG  SER A  84      22.117 -23.302  27.733  1.00  3.78           O  
ATOM   1353  H   SER A  84      23.585 -23.853  30.080  1.00  3.46           H  
ATOM   1354  HA  SER A  84      23.524 -26.226  28.389  1.00  3.16           H  
ATOM   1355 1HB  SER A  84      21.735 -25.237  27.232  1.00  4.54           H  
ATOM   1356 2HB  SER A  84      21.500 -24.837  28.921  1.00  4.54           H  
ATOM   1357  HG  SER A  84      21.289 -23.181  27.201  1.00  4.54           H  
ATOM   1358  N   LEU A  85      25.462 -23.898  27.457  1.00  2.45           N  
ATOM   1359  CA  LEU A  85      26.362 -23.349  26.453  1.00  2.57           C  
ATOM   1360  C   LEU A  85      25.636 -22.400  25.515  1.00  2.83           C  
ATOM   1361  O   LEU A  85      25.756 -22.496  24.298  1.00  2.95           O  
ATOM   1362  CB  LEU A  85      27.025 -24.467  25.628  1.00  3.55           C  
ATOM   1363  CG  LEU A  85      27.762 -25.575  26.432  1.00  3.55           C  
ATOM   1364  CD1 LEU A  85      28.306 -26.596  25.448  1.00  3.55           C  
ATOM   1365  CD2 LEU A  85      28.874 -24.973  27.299  1.00  3.55           C  
ATOM   1366  H   LEU A  85      25.659 -23.645  28.429  1.00  2.94           H  
ATOM   1367  HA  LEU A  85      27.129 -22.770  26.966  1.00  3.08           H  
ATOM   1368 1HB  LEU A  85      26.294 -24.937  24.983  1.00  4.26           H  
ATOM   1369 2HB  LEU A  85      27.767 -23.998  24.985  1.00  4.26           H  
ATOM   1370  HG  LEU A  85      27.050 -26.087  27.082  1.00  4.26           H  
ATOM   1371 1HD1 LEU A  85      28.805 -27.395  25.994  1.00  4.26           H  
ATOM   1372 2HD1 LEU A  85      27.481 -27.012  24.867  1.00  4.26           H  
ATOM   1373 3HD1 LEU A  85      29.015 -26.114  24.778  1.00  4.26           H  
ATOM   1374 1HD2 LEU A  85      29.371 -25.771  27.849  1.00  4.26           H  
ATOM   1375 2HD2 LEU A  85      29.598 -24.462  26.667  1.00  4.26           H  
ATOM   1376 3HD2 LEU A  85      28.450 -24.266  28.013  1.00  4.26           H  
ATOM   1377  N   ASN A  86      24.867 -21.492  26.096  1.00  3.12           N  
ATOM   1378  CA  ASN A  86      24.114 -20.465  25.401  1.00  3.55           C  
ATOM   1379  C   ASN A  86      25.027 -19.525  24.602  1.00  3.38           C  
ATOM   1380  O   ASN A  86      26.090 -19.126  25.084  1.00  3.62           O  
ATOM   1381  CB  ASN A  86      23.333 -19.687  26.437  1.00  4.80           C  
ATOM   1382  CG  ASN A  86      22.313 -18.752  25.935  1.00  4.80           C  
ATOM   1383  OD1 ASN A  86      22.521 -17.998  24.988  1.00  4.80           O  
ATOM   1384  ND2 ASN A  86      21.187 -18.741  26.600  1.00  4.80           N  
ATOM   1385  H   ASN A  86      24.797 -21.477  27.120  1.00  3.74           H  
ATOM   1386  HA  ASN A  86      23.427 -20.944  24.699  1.00  4.26           H  
ATOM   1387 1HB  ASN A  86      22.836 -20.404  27.080  1.00  5.76           H  
ATOM   1388 2HB  ASN A  86      24.038 -19.127  27.053  1.00  5.76           H  
ATOM   1389 1HD2 ASN A  86      20.458 -18.109  26.341  1.00  5.76           H  
ATOM   1390 2HD2 ASN A  86      21.038 -19.383  27.356  1.00  5.76           H  
ATOM   1391  N   ALA A  87      24.578 -19.132  23.403  1.00  3.09           N  
ATOM   1392  CA  ALA A  87      25.261 -18.169  22.525  1.00  3.13           C  
ATOM   1393  C   ALA A  87      25.511 -16.812  23.198  1.00  2.93           C  
ATOM   1394  O   ALA A  87      26.377 -16.045  22.771  1.00  3.24           O  
ATOM   1395  CB  ALA A  87      24.417 -17.889  21.290  1.00  4.37           C  
ATOM   1396  H   ALA A  87      23.716 -19.554  23.049  1.00  3.71           H  
ATOM   1397  HA  ALA A  87      26.223 -18.595  22.239  1.00  3.76           H  
ATOM   1398 1HB  ALA A  87      24.953 -17.183  20.665  1.00  5.24           H  
ATOM   1399 2HB  ALA A  87      24.215 -18.767  20.733  1.00  5.24           H  
ATOM   1400 3HB  ALA A  87      23.478 -17.464  21.597  1.00  5.24           H  
ATOM   1401  N   PHE A  88      24.719 -16.504  24.207  1.00  2.61           N  
ATOM   1402  CA  PHE A  88      24.764 -15.249  24.932  1.00  2.71           C  
ATOM   1403  C   PHE A  88      24.319 -15.312  26.394  1.00  2.91           C  
ATOM   1404  O   PHE A  88      23.658 -16.242  26.844  1.00  3.13           O  
ATOM   1405  CB  PHE A  88      23.876 -14.247  24.212  1.00  3.75           C  
ATOM   1406  CG  PHE A  88      22.478 -14.789  23.998  1.00  3.75           C  
ATOM   1407  CD1 PHE A  88      21.517 -14.784  24.980  1.00  3.75           C  
ATOM   1408  CD2 PHE A  88      22.124 -15.276  22.760  1.00  3.75           C  
ATOM   1409  CE1 PHE A  88      20.273 -15.258  24.729  1.00  3.75           C  
ATOM   1410  CE2 PHE A  88      20.865 -15.742  22.519  1.00  3.75           C  
ATOM   1411  CZ  PHE A  88      19.942 -15.726  23.502  1.00  3.75           C  
ATOM   1412  H   PHE A  88      24.027 -17.193  24.483  1.00  3.13           H  
ATOM   1413  HA  PHE A  88      25.794 -14.892  24.912  1.00  3.25           H  
ATOM   1414 1HB  PHE A  88      23.804 -13.328  24.794  1.00  4.50           H  
ATOM   1415 2HB  PHE A  88      24.306 -14.001  23.243  1.00  4.50           H  
ATOM   1416  HD1 PHE A  88      21.757 -14.408  25.972  1.00  4.50           H  
ATOM   1417  HD2 PHE A  88      22.869 -15.277  21.965  1.00  4.50           H  
ATOM   1418  HE1 PHE A  88      19.555 -15.267  25.507  1.00  4.50           H  
ATOM   1419  HE2 PHE A  88      20.602 -16.125  21.544  1.00  4.50           H  
ATOM   1420  HZ  PHE A  88      18.942 -16.090  23.310  1.00  4.50           H  
ATOM   1421  N   ASN A  89      24.686 -14.280  27.144  1.00  3.09           N  
ATOM   1422  CA  ASN A  89      24.278 -14.140  28.530  1.00  3.44           C  
ATOM   1423  C   ASN A  89      23.024 -13.300  28.699  1.00  3.33           C  
ATOM   1424  O   ASN A  89      22.416 -12.840  27.724  1.00  3.71           O  
ATOM   1425  CB  ASN A  89      25.428 -13.575  29.332  1.00  4.68           C  
ATOM   1426  CG  ASN A  89      25.837 -12.251  28.812  1.00  4.68           C  
ATOM   1427  OD1 ASN A  89      25.345 -11.835  27.756  1.00  4.68           O  
ATOM   1428  ND2 ASN A  89      26.705 -11.577  29.512  1.00  4.68           N  
ATOM   1429  H   ASN A  89      25.244 -13.532  26.739  1.00  3.71           H  
ATOM   1430  HA  ASN A  89      24.037 -15.125  28.916  1.00  4.13           H  
ATOM   1431 1HB  ASN A  89      25.148 -13.475  30.380  1.00  5.62           H  
ATOM   1432 2HB  ASN A  89      26.276 -14.252  29.280  1.00  5.62           H  
ATOM   1433 1HD2 ASN A  89      27.006 -10.675  29.202  1.00  5.62           H  
ATOM   1434 2HD2 ASN A  89      27.067 -11.958  30.363  1.00  5.62           H  
ATOM   1435  N   VAL A  90      22.633 -13.101  29.948  1.00  2.95           N  
ATOM   1436  CA  VAL A  90      21.456 -12.328  30.280  1.00  3.02           C  
ATOM   1437  C   VAL A  90      21.903 -11.294  31.308  1.00  3.15           C  
ATOM   1438  O   VAL A  90      22.983 -11.438  31.880  1.00  3.21           O  
ATOM   1439  CB  VAL A  90      20.331 -13.255  30.808  1.00  4.20           C  
ATOM   1440  CG1 VAL A  90      19.991 -14.297  29.738  1.00  4.20           C  
ATOM   1441  CG2 VAL A  90      20.730 -13.941  32.090  1.00  4.20           C  
ATOM   1442  H   VAL A  90      23.182 -13.480  30.706  1.00  3.54           H  
ATOM   1443  HA  VAL A  90      21.093 -11.810  29.393  1.00  3.62           H  
ATOM   1444  HB  VAL A  90      19.445 -12.661  30.982  1.00  5.04           H  
ATOM   1445 1HG1 VAL A  90      19.171 -14.919  30.090  1.00  5.04           H  
ATOM   1446 2HG1 VAL A  90      19.704 -13.791  28.828  1.00  5.04           H  
ATOM   1447 3HG1 VAL A  90      20.857 -14.926  29.538  1.00  5.04           H  
ATOM   1448 1HG2 VAL A  90      19.906 -14.572  32.430  1.00  5.04           H  
ATOM   1449 2HG2 VAL A  90      21.604 -14.543  31.919  1.00  5.04           H  
ATOM   1450 3HG2 VAL A  90      20.945 -13.192  32.861  1.00  5.04           H  
ATOM   1451  N   GLY A  91      21.096 -10.266  31.554  1.00  3.29           N  
ATOM   1452  CA  GLY A  91      21.467  -9.251  32.537  1.00  3.52           C  
ATOM   1453  C   GLY A  91      21.179  -9.713  33.960  1.00  3.19           C  
ATOM   1454  O   GLY A  91      20.819 -10.865  34.176  1.00  3.18           O  
ATOM   1455  H   GLY A  91      20.226 -10.189  31.049  1.00  3.95           H  
ATOM   1456 1HA  GLY A  91      22.529  -9.021  32.435  1.00  4.22           H  
ATOM   1457 2HA  GLY A  91      20.921  -8.331  32.331  1.00  4.22           H  
ATOM   1458  N   ASP A  92      21.301  -8.798  34.925  1.00  3.41           N  
ATOM   1459  CA  ASP A  92      21.127  -9.141  36.341  1.00  3.55           C  
ATOM   1460  C   ASP A  92      19.674  -9.371  36.742  1.00  3.62           C  
ATOM   1461  O   ASP A  92      19.380 -10.187  37.617  1.00  3.63           O  
ATOM   1462  CB  ASP A  92      21.681  -8.019  37.211  1.00  4.91           C  
ATOM   1463  CG  ASP A  92      23.193  -7.872  37.147  1.00  4.91           C  
ATOM   1464  OD1 ASP A  92      23.873  -8.775  36.718  1.00  4.91           O  
ATOM   1465  OD2 ASP A  92      23.653  -6.826  37.515  1.00  4.91           O  
ATOM   1466  H   ASP A  92      21.591  -7.863  34.679  1.00  4.09           H  
ATOM   1467  HA  ASP A  92      21.684 -10.058  36.538  1.00  4.26           H  
ATOM   1468 1HB  ASP A  92      21.222  -7.072  36.918  1.00  5.89           H  
ATOM   1469 2HB  ASP A  92      21.393  -8.200  38.248  1.00  5.89           H  
ATOM   1470  N   ASP A  93      18.765  -8.634  36.114  1.00  3.88           N  
ATOM   1471  CA  ASP A  93      17.348  -8.733  36.445  1.00  4.21           C  
ATOM   1472  C   ASP A  93      16.658  -9.775  35.576  1.00  4.05           C  
ATOM   1473  O   ASP A  93      15.662 -10.381  35.971  1.00  4.34           O  
ATOM   1474  CB  ASP A  93      16.670  -7.382  36.225  1.00  5.76           C  
ATOM   1475  CG  ASP A  93      17.224  -6.284  37.113  1.00  5.76           C  
ATOM   1476  OD1 ASP A  93      17.132  -6.382  38.314  1.00  5.76           O  
ATOM   1477  OD2 ASP A  93      17.764  -5.352  36.565  1.00  5.76           O  
ATOM   1478  H   ASP A  93      19.079  -7.974  35.421  1.00  4.66           H  
ATOM   1479  HA  ASP A  93      17.250  -9.025  37.491  1.00  5.05           H  
ATOM   1480 1HB  ASP A  93      16.782  -7.083  35.184  1.00  6.91           H  
ATOM   1481 2HB  ASP A  93      15.601  -7.481  36.420  1.00  6.91           H  
ATOM   1482  N   CYS A  94      17.167  -9.933  34.363  1.00  3.74           N  
ATOM   1483  CA  CYS A  94      16.610 -10.818  33.362  1.00  3.68           C  
ATOM   1484  C   CYS A  94      16.786 -12.308  33.698  1.00  3.32           C  
ATOM   1485  O   CYS A  94      17.887 -12.730  34.036  1.00  3.41           O  
ATOM   1486  CB  CYS A  94      17.291 -10.562  32.025  1.00  5.17           C  
ATOM   1487  SG  CYS A  94      16.663 -11.554  30.665  1.00  5.17           S  
ATOM   1488  H   CYS A  94      17.981  -9.393  34.119  1.00  4.49           H  
ATOM   1489  HA  CYS A  94      15.568 -10.549  33.265  1.00  4.42           H  
ATOM   1490 1HB  CYS A  94      17.193  -9.511  31.757  1.00  6.20           H  
ATOM   1491 2HB  CYS A  94      18.349 -10.780  32.135  1.00  6.20           H  
ATOM   1492  HG  CYS A  94      16.603 -12.758  31.317  1.00  6.20           H  
ATOM   1493  N   PRO A  95      15.721 -13.123  33.665  1.00  3.10           N  
ATOM   1494  CA  PRO A  95      15.748 -14.553  33.867  1.00  2.89           C  
ATOM   1495  C   PRO A  95      16.237 -15.181  32.589  1.00  2.78           C  
ATOM   1496  O   PRO A  95      16.213 -14.520  31.551  1.00  2.91           O  
ATOM   1497  CB  PRO A  95      14.282 -14.889  34.145  1.00  4.33           C  
ATOM   1498  CG  PRO A  95      13.516 -13.867  33.335  1.00  4.33           C  
ATOM   1499  CD  PRO A  95      14.357 -12.593  33.412  1.00  4.33           C  
ATOM   1500  HA  PRO A  95      16.404 -14.800  34.716  1.00  3.47           H  
ATOM   1501 1HB  PRO A  95      14.071 -15.927  33.830  1.00  5.20           H  
ATOM   1502 2HB  PRO A  95      14.078 -14.827  35.224  1.00  5.20           H  
ATOM   1503 1HG  PRO A  95      13.392 -14.226  32.298  1.00  5.20           H  
ATOM   1504 2HG  PRO A  95      12.506 -13.734  33.750  1.00  5.20           H  
ATOM   1505 1HD  PRO A  95      14.292 -12.097  32.436  1.00  5.20           H  
ATOM   1506 2HD  PRO A  95      14.025 -11.948  34.249  1.00  5.20           H  
ATOM   1507  N   VAL A  96      16.612 -16.448  32.623  1.00  2.81           N  
ATOM   1508  CA  VAL A  96      16.885 -17.110  31.361  1.00  2.90           C  
ATOM   1509  C   VAL A  96      15.519 -17.442  30.767  1.00  2.72           C  
ATOM   1510  O   VAL A  96      14.684 -18.075  31.411  1.00  2.85           O  
ATOM   1511  CB  VAL A  96      17.772 -18.356  31.558  1.00  4.02           C  
ATOM   1512  CG1 VAL A  96      17.995 -19.097  30.212  1.00  4.02           C  
ATOM   1513  CG2 VAL A  96      19.107 -17.912  32.144  1.00  4.02           C  
ATOM   1514  H   VAL A  96      16.653 -16.951  33.498  1.00  3.37           H  
ATOM   1515  HA  VAL A  96      17.396 -16.420  30.690  1.00  3.48           H  
ATOM   1516  HB  VAL A  96      17.274 -19.047  32.237  1.00  4.82           H  
ATOM   1517 1HG1 VAL A  96      18.618 -19.979  30.368  1.00  4.82           H  
ATOM   1518 2HG1 VAL A  96      17.049 -19.411  29.792  1.00  4.82           H  
ATOM   1519 3HG1 VAL A  96      18.487 -18.433  29.501  1.00  4.82           H  
ATOM   1520 1HG2 VAL A  96      19.731 -18.778  32.302  1.00  4.82           H  
ATOM   1521 2HG2 VAL A  96      19.589 -17.225  31.448  1.00  4.82           H  
ATOM   1522 3HG2 VAL A  96      18.944 -17.406  33.093  1.00  4.82           H  
ATOM   1523  N   PHE A  97      15.297 -16.944  29.571  1.00  2.63           N  
ATOM   1524  CA  PHE A  97      14.058 -17.031  28.822  1.00  2.63           C  
ATOM   1525  C   PHE A  97      14.048 -18.105  27.745  1.00  2.52           C  
ATOM   1526  O   PHE A  97      15.113 -18.573  27.353  1.00  2.39           O  
ATOM   1527  CB  PHE A  97      13.836 -15.667  28.181  1.00  3.68           C  
ATOM   1528  CG  PHE A  97      15.127 -15.124  27.589  1.00  3.68           C  
ATOM   1529  CD1 PHE A  97      15.588 -15.479  26.345  1.00  3.68           C  
ATOM   1530  CD2 PHE A  97      15.873 -14.224  28.312  1.00  3.68           C  
ATOM   1531  CE1 PHE A  97      16.744 -14.964  25.851  1.00  3.68           C  
ATOM   1532  CE2 PHE A  97      17.030 -13.707  27.811  1.00  3.68           C  
ATOM   1533  CZ  PHE A  97      17.463 -14.072  26.586  1.00  3.68           C  
ATOM   1534  H   PHE A  97      16.065 -16.449  29.137  1.00  3.16           H  
ATOM   1535  HA  PHE A  97      13.273 -17.213  29.550  1.00  3.16           H  
ATOM   1536 1HB  PHE A  97      13.105 -15.736  27.374  1.00  4.42           H  
ATOM   1537 2HB  PHE A  97      13.465 -14.959  28.921  1.00  4.42           H  
ATOM   1538  HD1 PHE A  97      15.036 -16.173  25.753  1.00  4.42           H  
ATOM   1539  HD2 PHE A  97      15.523 -13.923  29.301  1.00  4.42           H  
ATOM   1540  HE1 PHE A  97      17.083 -15.259  24.859  1.00  4.42           H  
ATOM   1541  HE2 PHE A  97      17.603 -12.992  28.389  1.00  4.42           H  
ATOM   1542  HZ  PHE A  97      18.377 -13.639  26.194  1.00  4.42           H  
ATOM   1543  N   PRO A  98      12.862 -18.557  27.273  1.00  2.87           N  
ATOM   1544  CA  PRO A  98      12.716 -19.404  26.112  1.00  2.90           C  
ATOM   1545  C   PRO A  98      13.427 -18.620  25.048  1.00  2.52           C  
ATOM   1546  O   PRO A  98      13.308 -17.396  25.037  1.00  2.72           O  
ATOM   1547  CB  PRO A  98      11.209 -19.485  25.911  1.00  4.35           C  
ATOM   1548  CG  PRO A  98      10.639 -19.255  27.298  1.00  4.35           C  
ATOM   1549  CD  PRO A  98      11.579 -18.236  27.942  1.00  4.35           C  
ATOM   1550  HA  PRO A  98      13.170 -20.384  26.287  1.00  3.48           H  
ATOM   1551 1HB  PRO A  98      10.900 -18.752  25.176  1.00  5.22           H  
ATOM   1552 2HB  PRO A  98      10.944 -20.472  25.489  1.00  5.22           H  
ATOM   1553 1HG  PRO A  98       9.602 -18.892  27.222  1.00  5.22           H  
ATOM   1554 2HG  PRO A  98      10.599 -20.209  27.848  1.00  5.22           H  
ATOM   1555 1HD  PRO A  98      11.261 -17.209  27.715  1.00  5.22           H  
ATOM   1556 2HD  PRO A  98      11.614 -18.447  29.020  1.00  5.22           H  
ATOM   1557  N   GLY A  99      14.177 -19.266  24.190  1.00  2.26           N  
ATOM   1558  CA  GLY A  99      14.953 -18.483  23.253  1.00  2.10           C  
ATOM   1559  C   GLY A  99      14.245 -18.038  22.005  1.00  1.71           C  
ATOM   1560  O   GLY A  99      13.155 -18.520  21.653  1.00  1.53           O  
ATOM   1561  H   GLY A  99      14.210 -20.284  24.204  1.00  2.71           H  
ATOM   1562 1HA  GLY A  99      15.335 -17.604  23.770  1.00  2.52           H  
ATOM   1563 2HA  GLY A  99      15.821 -19.065  22.963  1.00  2.52           H  
ATOM   1564  N   LEU A 100      14.990 -17.247  21.223  1.00  1.79           N  
ATOM   1565  CA  LEU A 100      14.490 -16.728  19.968  1.00  1.69           C  
ATOM   1566  C   LEU A 100      14.317 -17.884  19.009  1.00  1.49           C  
ATOM   1567  O   LEU A 100      13.644 -17.763  18.010  1.00  1.39           O  
ATOM   1568  CB  LEU A 100      15.424 -15.689  19.360  1.00  2.41           C  
ATOM   1569  CG  LEU A 100      15.672 -14.370  20.137  1.00  2.41           C  
ATOM   1570  CD1 LEU A 100      16.744 -13.605  19.424  1.00  2.41           C  
ATOM   1571  CD2 LEU A 100      14.407 -13.492  20.238  1.00  2.41           C  
ATOM   1572  H   LEU A 100      15.886 -16.919  21.565  1.00  2.15           H  
ATOM   1573  HA  LEU A 100      13.524 -16.275  20.142  1.00  2.03           H  
ATOM   1574 1HB  LEU A 100      16.362 -16.141  19.143  1.00  2.89           H  
ATOM   1575 2HB  LEU A 100      14.972 -15.391  18.422  1.00  2.89           H  
ATOM   1576  HG  LEU A 100      16.022 -14.608  21.131  1.00  2.89           H  
ATOM   1577 1HD1 LEU A 100      16.926 -12.714  19.970  1.00  2.89           H  
ATOM   1578 2HD1 LEU A 100      17.650 -14.202  19.372  1.00  2.89           H  
ATOM   1579 3HD1 LEU A 100      16.417 -13.349  18.419  1.00  2.89           H  
ATOM   1580 1HD2 LEU A 100      14.652 -12.581  20.782  1.00  2.89           H  
ATOM   1581 2HD2 LEU A 100      14.055 -13.229  19.238  1.00  2.89           H  
ATOM   1582 3HD2 LEU A 100      13.633 -14.007  20.761  1.00  2.89           H  
ATOM   1583  N   PHE A 101      14.938 -19.022  19.294  1.00  1.53           N  
ATOM   1584  CA  PHE A 101      14.778 -20.229  18.497  1.00  1.42           C  
ATOM   1585  C   PHE A 101      13.320 -20.583  18.312  1.00  1.12           C  
ATOM   1586  O   PHE A 101      12.901 -21.048  17.251  1.00  1.02           O  
ATOM   1587  CB  PHE A 101      15.480 -21.420  19.123  1.00  2.03           C  
ATOM   1588  CG  PHE A 101      15.118 -22.693  18.447  1.00  2.03           C  
ATOM   1589  CD1 PHE A 101      15.557 -22.962  17.196  1.00  2.03           C  
ATOM   1590  CD2 PHE A 101      14.334 -23.630  19.088  1.00  2.03           C  
ATOM   1591  CE1 PHE A 101      15.232 -24.136  16.561  1.00  2.03           C  
ATOM   1592  CE2 PHE A 101      14.001 -24.805  18.467  1.00  2.03           C  
ATOM   1593  CZ  PHE A 101      14.457 -25.058  17.196  1.00  2.03           C  
ATOM   1594  H   PHE A 101      15.510 -19.052  20.123  1.00  1.84           H  
ATOM   1595  HA  PHE A 101      15.212 -20.052  17.514  1.00  1.70           H  
ATOM   1596 1HB  PHE A 101      16.546 -21.304  19.052  1.00  2.44           H  
ATOM   1597 2HB  PHE A 101      15.221 -21.498  20.178  1.00  2.44           H  
ATOM   1598  HD1 PHE A 101      16.149 -22.224  16.705  1.00  2.44           H  
ATOM   1599  HD2 PHE A 101      13.975 -23.428  20.098  1.00  2.44           H  
ATOM   1600  HE1 PHE A 101      15.587 -24.329  15.556  1.00  2.44           H  
ATOM   1601  HE2 PHE A 101      13.379 -25.536  18.982  1.00  2.44           H  
ATOM   1602  HZ  PHE A 101      14.196 -25.987  16.703  1.00  2.44           H  
ATOM   1603  N   GLU A 102      12.569 -20.509  19.402  1.00  1.16           N  
ATOM   1604  CA  GLU A 102      11.187 -20.902  19.367  1.00  1.09           C  
ATOM   1605  C   GLU A 102      10.368 -19.774  18.740  1.00  0.92           C  
ATOM   1606  O   GLU A 102       9.529 -19.987  17.857  1.00  0.89           O  
ATOM   1607  CB  GLU A 102      10.726 -21.170  20.809  1.00  1.56           C  
ATOM   1608  CG  GLU A 102      11.468 -22.349  21.496  1.00  1.56           C  
ATOM   1609  CD  GLU A 102      11.076 -22.574  22.951  1.00  1.56           C  
ATOM   1610  OE1 GLU A 102      10.110 -21.991  23.384  1.00  1.56           O  
ATOM   1611  OE2 GLU A 102      11.778 -23.303  23.638  1.00  1.56           O  
ATOM   1612  H   GLU A 102      12.939 -20.103  20.264  1.00  1.39           H  
ATOM   1613  HA  GLU A 102      11.084 -21.804  18.763  1.00  1.31           H  
ATOM   1614 1HB  GLU A 102      10.889 -20.273  21.415  1.00  1.87           H  
ATOM   1615 2HB  GLU A 102       9.658 -21.384  20.819  1.00  1.87           H  
ATOM   1616 1HG  GLU A 102      11.281 -23.261  20.931  1.00  1.87           H  
ATOM   1617 2HG  GLU A 102      12.535 -22.145  21.455  1.00  1.87           H  
ATOM   1618  N   PHE A 103      10.680 -18.544  19.144  1.00  0.99           N  
ATOM   1619  CA  PHE A 103       9.938 -17.357  18.700  1.00  1.07           C  
ATOM   1620  C   PHE A 103      10.127 -17.121  17.183  1.00  1.02           C  
ATOM   1621  O   PHE A 103       9.196 -16.770  16.441  1.00  1.07           O  
ATOM   1622  CB  PHE A 103      10.429 -16.155  19.506  1.00  1.47           C  
ATOM   1623  CG  PHE A 103      10.251 -16.289  21.032  1.00  1.47           C  
ATOM   1624  CD1 PHE A 103      11.169 -15.697  21.886  1.00  1.47           C  
ATOM   1625  CD2 PHE A 103       9.205 -17.010  21.617  1.00  1.47           C  
ATOM   1626  CE1 PHE A 103      11.069 -15.813  23.249  1.00  1.47           C  
ATOM   1627  CE2 PHE A 103       9.111 -17.122  22.990  1.00  1.47           C  
ATOM   1628  CZ  PHE A 103      10.049 -16.520  23.799  1.00  1.47           C  
ATOM   1629  H   PHE A 103      11.415 -18.444  19.855  1.00  1.19           H  
ATOM   1630  HA  PHE A 103       8.872 -17.509  18.874  1.00  1.28           H  
ATOM   1631 1HB  PHE A 103      11.461 -15.951  19.280  1.00  1.76           H  
ATOM   1632 2HB  PHE A 103       9.860 -15.299  19.205  1.00  1.76           H  
ATOM   1633  HD1 PHE A 103      11.977 -15.134  21.473  1.00  1.76           H  
ATOM   1634  HD2 PHE A 103       8.451 -17.492  20.996  1.00  1.76           H  
ATOM   1635  HE1 PHE A 103      11.815 -15.339  23.899  1.00  1.76           H  
ATOM   1636  HE2 PHE A 103       8.293 -17.688  23.433  1.00  1.76           H  
ATOM   1637  HZ  PHE A 103       9.981 -16.606  24.882  1.00  1.76           H  
ATOM   1638  N   CYS A 104      11.329 -17.379  16.696  1.00  1.03           N  
ATOM   1639  CA  CYS A 104      11.641 -17.144  15.304  1.00  1.15           C  
ATOM   1640  C   CYS A 104      10.986 -18.116  14.355  1.00  1.00           C  
ATOM   1641  O   CYS A 104      11.049 -17.926  13.132  1.00  1.07           O  
ATOM   1642  CB  CYS A 104      13.119 -17.063  15.041  1.00  1.56           C  
ATOM   1643  SG  CYS A 104      14.051 -18.569  15.247  1.00  1.56           S  
ATOM   1644  H   CYS A 104      12.061 -17.683  17.319  1.00  1.24           H  
ATOM   1645  HA  CYS A 104      11.255 -16.174  15.069  1.00  1.38           H  
ATOM   1646 1HB  CYS A 104      13.254 -16.725  14.026  1.00  1.87           H  
ATOM   1647 2HB  CYS A 104      13.519 -16.313  15.692  1.00  1.87           H  
ATOM   1648  HG  CYS A 104      13.775 -18.698  16.556  1.00  1.87           H  
ATOM   1649  N   SER A 105      10.268 -19.110  14.880  1.00  0.88           N  
ATOM   1650  CA  SER A 105       9.517 -19.969  13.999  1.00  0.87           C  
ATOM   1651  C   SER A 105       8.473 -19.087  13.295  1.00  0.85           C  
ATOM   1652  O   SER A 105       8.006 -19.396  12.200  1.00  0.94           O  
ATOM   1653  CB  SER A 105       8.883 -21.112  14.777  1.00  1.22           C  
ATOM   1654  OG  SER A 105       7.892 -20.657  15.680  1.00  1.22           O  
ATOM   1655  H   SER A 105      10.214 -19.267  15.890  1.00  1.06           H  
ATOM   1656  HA  SER A 105      10.186 -20.392  13.251  1.00  1.04           H  
ATOM   1657 1HB  SER A 105       8.445 -21.817  14.073  1.00  1.46           H  
ATOM   1658 2HB  SER A 105       9.659 -21.645  15.328  1.00  1.46           H  
ATOM   1659  HG  SER A 105       8.381 -20.349  16.489  1.00  1.46           H  
ATOM   1660  N   ARG A 106       8.143 -17.920  13.886  1.00  0.82           N  
ATOM   1661  CA  ARG A 106       7.206 -16.994  13.279  1.00  0.87           C  
ATOM   1662  C   ARG A 106       7.972 -15.828  12.613  1.00  0.95           C  
ATOM   1663  O   ARG A 106       7.536 -15.290  11.604  1.00  0.99           O  
ATOM   1664  CB  ARG A 106       6.254 -16.465  14.349  1.00  1.19           C  
ATOM   1665  CG  ARG A 106       5.453 -17.566  15.121  1.00  1.19           C  
ATOM   1666  CD  ARG A 106       4.475 -18.305  14.274  1.00  1.19           C  
ATOM   1667  NE  ARG A 106       3.341 -17.469  13.898  1.00  1.19           N  
ATOM   1668  CZ  ARG A 106       2.653 -17.545  12.756  1.00  1.19           C  
ATOM   1669  NH1 ARG A 106       2.969 -18.400  11.820  1.00  1.19           N  
ATOM   1670  NH2 ARG A 106       1.654 -16.713  12.602  1.00  1.19           N  
ATOM   1671  H   ARG A 106       8.536 -17.680  14.803  1.00  0.98           H  
ATOM   1672  HA  ARG A 106       6.641 -17.510  12.504  1.00  1.04           H  
ATOM   1673 1HB  ARG A 106       6.827 -15.904  15.094  1.00  1.43           H  
ATOM   1674 2HB  ARG A 106       5.537 -15.779  13.899  1.00  1.43           H  
ATOM   1675 1HG  ARG A 106       6.153 -18.290  15.540  1.00  1.43           H  
ATOM   1676 2HG  ARG A 106       4.901 -17.092  15.938  1.00  1.43           H  
ATOM   1677 1HD  ARG A 106       4.961 -18.671  13.383  1.00  1.43           H  
ATOM   1678 2HD  ARG A 106       4.096 -19.155  14.842  1.00  1.43           H  
ATOM   1679  HE  ARG A 106       2.996 -16.762  14.574  1.00  1.43           H  
ATOM   1680 1HH1 ARG A 106       3.740 -19.027  11.955  1.00  1.43           H  
ATOM   1681 2HH1 ARG A 106       2.463 -18.386  10.927  1.00  1.43           H  
ATOM   1682 1HH2 ARG A 106       1.453 -16.060  13.383  1.00  1.43           H  
ATOM   1683 2HH2 ARG A 106       1.093 -16.722  11.763  1.00  1.43           H  
ATOM   1684  N   TYR A 107       9.143 -15.465  13.146  1.00  1.00           N  
ATOM   1685  CA  TYR A 107       9.901 -14.315  12.588  1.00  1.15           C  
ATOM   1686  C   TYR A 107      10.673 -14.711  11.312  1.00  1.15           C  
ATOM   1687  O   TYR A 107      10.607 -14.021  10.281  1.00  1.24           O  
ATOM   1688  CB  TYR A 107      10.955 -13.810  13.569  1.00  1.55           C  
ATOM   1689  CG  TYR A 107      10.470 -13.526  14.945  1.00  1.55           C  
ATOM   1690  CD1 TYR A 107       9.130 -13.288  15.234  1.00  1.55           C  
ATOM   1691  CD2 TYR A 107      11.406 -13.547  15.956  1.00  1.55           C  
ATOM   1692  CE1 TYR A 107       8.760 -13.082  16.524  1.00  1.55           C  
ATOM   1693  CE2 TYR A 107      11.035 -13.327  17.228  1.00  1.55           C  
ATOM   1694  CZ  TYR A 107       9.730 -13.095  17.519  1.00  1.55           C  
ATOM   1695  OH  TYR A 107       9.406 -12.869  18.802  1.00  1.55           O  
ATOM   1696  H   TYR A 107       9.418 -15.935  14.008  1.00  1.20           H  
ATOM   1697  HA  TYR A 107       9.206 -13.519  12.326  1.00  1.38           H  
ATOM   1698 1HB  TYR A 107      11.777 -14.512  13.624  1.00  1.86           H  
ATOM   1699 2HB  TYR A 107      11.370 -12.880  13.175  1.00  1.86           H  
ATOM   1700  HD1 TYR A 107       8.372 -13.272  14.458  1.00  1.86           H  
ATOM   1701  HD2 TYR A 107      12.451 -13.740  15.730  1.00  1.86           H  
ATOM   1702  HE1 TYR A 107       7.717 -12.901  16.767  1.00  1.86           H  
ATOM   1703  HE2 TYR A 107      11.779 -13.336  18.024  1.00  1.86           H  
ATOM   1704  HH  TYR A 107       8.453 -12.719  18.881  1.00  1.86           H  
ATOM   1705  N   THR A 108      11.420 -15.822  11.387  1.00  1.08           N  
ATOM   1706  CA  THR A 108      12.184 -16.316  10.253  1.00  1.14           C  
ATOM   1707  C   THR A 108      11.156 -16.801   9.261  1.00  1.01           C  
ATOM   1708  O   THR A 108      11.264 -16.575   8.049  1.00  1.06           O  
ATOM   1709  CB  THR A 108      13.175 -17.433  10.632  1.00  1.58           C  
ATOM   1710  OG1 THR A 108      14.131 -16.934  11.583  1.00  1.58           O  
ATOM   1711  CG2 THR A 108      13.919 -17.873   9.391  1.00  1.58           C  
ATOM   1712  H   THR A 108      11.433 -16.377  12.237  1.00  1.30           H  
ATOM   1713  HA  THR A 108      12.744 -15.498   9.810  1.00  1.37           H  
ATOM   1714  HB  THR A 108      12.637 -18.269  11.070  1.00  1.90           H  
ATOM   1715  HG1 THR A 108      14.715 -17.675  11.907  1.00  1.90           H  
ATOM   1716 1HG2 THR A 108      14.620 -18.648   9.665  1.00  1.90           H  
ATOM   1717 2HG2 THR A 108      13.229 -18.264   8.648  1.00  1.90           H  
ATOM   1718 3HG2 THR A 108      14.462 -17.024   8.972  1.00  1.90           H  
ATOM   1719  N   GLY A 109      10.154 -17.483   9.804  1.00  0.93           N  
ATOM   1720  CA  GLY A 109       9.051 -17.988   9.006  1.00  0.89           C  
ATOM   1721  C   GLY A 109       8.364 -16.846   8.245  1.00  0.86           C  
ATOM   1722  O   GLY A 109       8.074 -16.988   7.051  1.00  0.86           O  
ATOM   1723  H   GLY A 109      10.221 -17.664  10.811  1.00  1.12           H  
ATOM   1724 1HA  GLY A 109       9.419 -18.719   8.293  1.00  1.07           H  
ATOM   1725 2HA  GLY A 109       8.345 -18.488   9.663  1.00  1.07           H  
ATOM   1726  N   ALA A 110       8.178 -15.678   8.880  1.00  0.90           N  
ATOM   1727  CA  ALA A 110       7.598 -14.542   8.184  1.00  0.92           C  
ATOM   1728  C   ALA A 110       8.430 -14.134   6.979  1.00  0.86           C  
ATOM   1729  O   ALA A 110       7.887 -14.001   5.884  1.00  0.87           O  
ATOM   1730  CB  ALA A 110       7.513 -13.351   9.117  1.00  1.28           C  
ATOM   1731  H   ALA A 110       8.348 -15.602   9.883  1.00  1.08           H  
ATOM   1732  HA  ALA A 110       6.606 -14.816   7.837  1.00  1.10           H  
ATOM   1733 1HB  ALA A 110       7.105 -12.544   8.603  1.00  1.54           H  
ATOM   1734 2HB  ALA A 110       6.907 -13.578   9.972  1.00  1.54           H  
ATOM   1735 3HB  ALA A 110       8.502 -13.082   9.450  1.00  1.54           H  
ATOM   1736  N   SER A 111       9.752 -14.064   7.128  1.00  0.84           N  
ATOM   1737  CA  SER A 111      10.602 -13.681   5.998  1.00  0.85           C  
ATOM   1738  C   SER A 111      10.476 -14.655   4.828  1.00  0.80           C  
ATOM   1739  O   SER A 111      10.454 -14.240   3.658  1.00  0.78           O  
ATOM   1740  CB  SER A 111      12.028 -13.587   6.395  1.00  1.18           C  
ATOM   1741  OG  SER A 111      12.784 -13.180   5.305  1.00  1.18           O  
ATOM   1742  H   SER A 111      10.152 -14.189   8.067  1.00  1.01           H  
ATOM   1743  HA  SER A 111      10.284 -12.697   5.657  1.00  1.02           H  
ATOM   1744 1HB  SER A 111      12.124 -12.884   7.198  1.00  1.42           H  
ATOM   1745 2HB  SER A 111      12.380 -14.556   6.750  1.00  1.42           H  
ATOM   1746  HG  SER A 111      13.702 -13.294   5.569  1.00  1.42           H  
ATOM   1747  N   LEU A 112      10.438 -15.955   5.150  1.00  0.83           N  
ATOM   1748  CA  LEU A 112      10.285 -17.027   4.164  1.00  0.84           C  
ATOM   1749  C   LEU A 112       8.985 -16.770   3.371  1.00  0.80           C  
ATOM   1750  O   LEU A 112       8.968 -16.786   2.125  1.00  0.80           O  
ATOM   1751  CB  LEU A 112      10.240 -18.385   4.915  1.00  1.17           C  
ATOM   1752  CG  LEU A 112      10.288 -19.732   4.115  1.00  1.17           C  
ATOM   1753  CD1 LEU A 112      10.848 -20.818   5.054  1.00  1.17           C  
ATOM   1754  CD2 LEU A 112       8.885 -20.125   3.604  1.00  1.17           C  
ATOM   1755  H   LEU A 112      10.545 -16.195   6.144  1.00  1.00           H  
ATOM   1756  HA  LEU A 112      11.134 -17.009   3.483  1.00  1.01           H  
ATOM   1757 1HB  LEU A 112      11.057 -18.393   5.631  1.00  1.40           H  
ATOM   1758 2HB  LEU A 112       9.320 -18.411   5.484  1.00  1.40           H  
ATOM   1759  HG  LEU A 112      10.962 -19.644   3.282  1.00  1.40           H  
ATOM   1760 1HD1 LEU A 112      10.907 -21.771   4.519  1.00  1.40           H  
ATOM   1761 2HD1 LEU A 112      11.845 -20.535   5.391  1.00  1.40           H  
ATOM   1762 3HD1 LEU A 112      10.201 -20.924   5.911  1.00  1.40           H  
ATOM   1763 1HD2 LEU A 112       8.955 -21.075   3.073  1.00  1.40           H  
ATOM   1764 2HD2 LEU A 112       8.205 -20.228   4.429  1.00  1.40           H  
ATOM   1765 3HD2 LEU A 112       8.499 -19.380   2.927  1.00  1.40           H  
ATOM   1766  N   GLN A 113       7.889 -16.515   4.107  1.00  0.82           N  
ATOM   1767  CA  GLN A 113       6.596 -16.223   3.494  1.00  0.83           C  
ATOM   1768  C   GLN A 113       6.676 -14.934   2.680  1.00  0.78           C  
ATOM   1769  O   GLN A 113       6.039 -14.823   1.629  1.00  0.82           O  
ATOM   1770  CB  GLN A 113       5.511 -16.107   4.565  1.00  1.16           C  
ATOM   1771  CG  GLN A 113       4.070 -15.949   4.051  1.00  1.16           C  
ATOM   1772  CD  GLN A 113       3.602 -17.162   3.261  1.00  1.16           C  
ATOM   1773  OE1 GLN A 113       3.818 -18.302   3.667  1.00  1.16           O  
ATOM   1774  NE2 GLN A 113       2.952 -16.927   2.129  1.00  1.16           N  
ATOM   1775  H   GLN A 113       7.965 -16.559   5.132  1.00  0.98           H  
ATOM   1776  HA  GLN A 113       6.343 -17.042   2.821  1.00  1.00           H  
ATOM   1777 1HB  GLN A 113       5.550 -16.970   5.188  1.00  1.39           H  
ATOM   1778 2HB  GLN A 113       5.736 -15.261   5.199  1.00  1.39           H  
ATOM   1779 1HG  GLN A 113       3.406 -15.831   4.911  1.00  1.39           H  
ATOM   1780 2HG  GLN A 113       4.006 -15.069   3.411  1.00  1.39           H  
ATOM   1781 1HE2 GLN A 113       2.622 -17.702   1.576  1.00  1.39           H  
ATOM   1782 2HE2 GLN A 113       2.787 -15.987   1.823  1.00  1.39           H  
ATOM   1783  N   GLY A 114       7.462 -13.979   3.170  1.00  0.72           N  
ATOM   1784  CA  GLY A 114       7.701 -12.690   2.545  1.00  0.70           C  
ATOM   1785  C   GLY A 114       8.243 -12.903   1.151  1.00  0.67           C  
ATOM   1786  O   GLY A 114       7.714 -12.359   0.186  1.00  0.69           O  
ATOM   1787  H   GLY A 114       7.888 -14.148   4.083  1.00  0.86           H  
ATOM   1788 1HA  GLY A 114       6.778 -12.111   2.506  1.00  0.84           H  
ATOM   1789 2HA  GLY A 114       8.423 -12.135   3.145  1.00  0.84           H  
ATOM   1790  N   ALA A 115       9.276 -13.736   1.031  1.00  0.66           N  
ATOM   1791  CA  ALA A 115       9.877 -14.010  -0.272  1.00  0.68           C  
ATOM   1792  C   ALA A 115       8.852 -14.550  -1.261  1.00  0.74           C  
ATOM   1793  O   ALA A 115       8.891 -14.199  -2.451  1.00  0.78           O  
ATOM   1794  CB  ALA A 115      10.979 -15.014  -0.118  1.00  0.95           C  
ATOM   1795  H   ALA A 115       9.685 -14.115   1.893  1.00  0.79           H  
ATOM   1796  HA  ALA A 115      10.278 -13.093  -0.658  1.00  0.82           H  
ATOM   1797 1HB  ALA A 115      11.440 -15.207  -1.083  1.00  1.14           H  
ATOM   1798 2HB  ALA A 115      11.720 -14.626   0.569  1.00  1.14           H  
ATOM   1799 3HB  ALA A 115      10.565 -15.937   0.278  1.00  1.14           H  
ATOM   1800  N   THR A 116       7.930 -15.377  -0.782  1.00  0.79           N  
ATOM   1801  CA  THR A 116       6.873 -15.908  -1.638  1.00  0.90           C  
ATOM   1802  C   THR A 116       5.961 -14.767  -2.110  1.00  0.89           C  
ATOM   1803  O   THR A 116       5.594 -14.697  -3.289  1.00  0.97           O  
ATOM   1804  CB  THR A 116       6.069 -17.014  -0.925  1.00  1.21           C  
ATOM   1805  OG1 THR A 116       6.955 -18.110  -0.590  1.00  1.21           O  
ATOM   1806  CG2 THR A 116       4.970 -17.523  -1.846  1.00  1.21           C  
ATOM   1807  H   THR A 116       8.001 -15.659   0.204  1.00  0.95           H  
ATOM   1808  HA  THR A 116       7.326 -16.342  -2.523  1.00  1.08           H  
ATOM   1809  HB  THR A 116       5.623 -16.625  -0.015  1.00  1.45           H  
ATOM   1810  HG1 THR A 116       7.563 -17.828   0.111  1.00  1.45           H  
ATOM   1811 1HG2 THR A 116       4.415 -18.309  -1.341  1.00  1.45           H  
ATOM   1812 2HG2 THR A 116       4.289 -16.714  -2.102  1.00  1.45           H  
ATOM   1813 3HG2 THR A 116       5.418 -17.920  -2.759  1.00  1.45           H  
ATOM   1814  N   GLN A 117       5.578 -13.892  -1.177  1.00  0.85           N  
ATOM   1815  CA  GLN A 117       4.706 -12.760  -1.487  1.00  0.89           C  
ATOM   1816  C   GLN A 117       5.404 -11.784  -2.452  1.00  0.89           C  
ATOM   1817  O   GLN A 117       4.755 -11.142  -3.287  1.00  1.00           O  
ATOM   1818  CB  GLN A 117       4.308 -12.053  -0.192  1.00  1.23           C  
ATOM   1819  CG  GLN A 117       3.444 -12.911   0.763  1.00  1.23           C  
ATOM   1820  CD  GLN A 117       2.079 -13.233   0.229  1.00  1.23           C  
ATOM   1821  OE1 GLN A 117       1.440 -12.418  -0.425  1.00  1.23           O  
ATOM   1822  NE2 GLN A 117       1.602 -14.439   0.507  1.00  1.23           N  
ATOM   1823  H   GLN A 117       5.878 -14.063  -0.210  1.00  1.02           H  
ATOM   1824  HA  GLN A 117       3.808 -13.134  -1.974  1.00  1.07           H  
ATOM   1825 1HB  GLN A 117       5.202 -11.746   0.347  1.00  1.48           H  
ATOM   1826 2HB  GLN A 117       3.752 -11.156  -0.435  1.00  1.48           H  
ATOM   1827 1HG  GLN A 117       3.944 -13.854   0.895  1.00  1.48           H  
ATOM   1828 2HG  GLN A 117       3.356 -12.423   1.725  1.00  1.48           H  
ATOM   1829 1HE2 GLN A 117       0.690 -14.703   0.175  1.00  1.48           H  
ATOM   1830 2HE2 GLN A 117       2.143 -15.084   1.051  1.00  1.48           H  
ATOM   1831  N   LEU A 118       6.728 -11.673  -2.337  1.00  0.83           N  
ATOM   1832  CA  LEU A 118       7.503 -10.831  -3.236  1.00  0.93           C  
ATOM   1833  C   LEU A 118       7.533 -11.449  -4.638  1.00  1.03           C  
ATOM   1834  O   LEU A 118       7.302 -10.762  -5.637  1.00  1.18           O  
ATOM   1835  CB  LEU A 118       8.911 -10.649  -2.653  1.00  1.26           C  
ATOM   1836  CG  LEU A 118       8.969  -9.802  -1.340  1.00  1.26           C  
ATOM   1837  CD1 LEU A 118      10.344  -9.868  -0.690  1.00  1.26           C  
ATOM   1838  CD2 LEU A 118       8.672  -8.424  -1.656  1.00  1.26           C  
ATOM   1839  H   LEU A 118       7.187 -12.161  -1.565  1.00  1.00           H  
ATOM   1840  HA  LEU A 118       7.006  -9.874  -3.325  1.00  1.12           H  
ATOM   1841 1HB  LEU A 118       9.293 -11.629  -2.427  1.00  1.51           H  
ATOM   1842 2HB  LEU A 118       9.555 -10.184  -3.400  1.00  1.51           H  
ATOM   1843  HG  LEU A 118       8.232 -10.167  -0.640  1.00  1.51           H  
ATOM   1844 1HD1 LEU A 118      10.345  -9.263   0.211  1.00  1.51           H  
ATOM   1845 2HD1 LEU A 118      10.582 -10.884  -0.427  1.00  1.51           H  
ATOM   1846 3HD1 LEU A 118      11.084  -9.489  -1.380  1.00  1.51           H  
ATOM   1847 1HD2 LEU A 118       8.693  -7.875  -0.759  1.00  1.51           H  
ATOM   1848 2HD2 LEU A 118       9.414  -8.050  -2.352  1.00  1.51           H  
ATOM   1849 3HD2 LEU A 118       7.705  -8.319  -2.089  1.00  1.51           H  
ATOM   1850  N   ASN A 119       7.703 -12.772  -4.725  1.00  1.00           N  
ATOM   1851  CA  ASN A 119       7.685 -13.470  -6.012  1.00  1.22           C  
ATOM   1852  C   ASN A 119       6.368 -13.261  -6.750  1.00  1.28           C  
ATOM   1853  O   ASN A 119       6.334 -13.130  -7.974  1.00  1.43           O  
ATOM   1854  CB  ASN A 119       7.930 -14.946  -5.831  1.00  1.62           C  
ATOM   1855  CG  ASN A 119       7.984 -15.670  -7.138  1.00  1.62           C  
ATOM   1856  OD1 ASN A 119       8.781 -15.351  -8.021  1.00  1.62           O  
ATOM   1857  ND2 ASN A 119       7.138 -16.651  -7.280  1.00  1.62           N  
ATOM   1858  H   ASN A 119       7.922 -13.305  -3.878  1.00  1.20           H  
ATOM   1859  HA  ASN A 119       8.475 -13.058  -6.639  1.00  1.46           H  
ATOM   1860 1HB  ASN A 119       8.859 -15.082  -5.292  1.00  1.94           H  
ATOM   1861 2HB  ASN A 119       7.137 -15.379  -5.223  1.00  1.94           H  
ATOM   1862 1HD2 ASN A 119       7.114 -17.176  -8.131  1.00  1.94           H  
ATOM   1863 2HD2 ASN A 119       6.517 -16.869  -6.531  1.00  1.94           H  
ATOM   1864  N   ASN A 120       5.289 -13.147  -5.982  1.00  1.21           N  
ATOM   1865  CA  ASN A 120       3.958 -12.969  -6.531  1.00  1.31           C  
ATOM   1866  C   ASN A 120       3.592 -11.500  -6.783  1.00  1.34           C  
ATOM   1867  O   ASN A 120       2.440 -11.199  -7.107  1.00  1.43           O  
ATOM   1868  CB  ASN A 120       2.947 -13.624  -5.616  1.00  1.80           C  
ATOM   1869  CG  ASN A 120       3.063 -15.122  -5.622  1.00  1.80           C  
ATOM   1870  OD1 ASN A 120       3.469 -15.739  -6.616  1.00  1.80           O  
ATOM   1871  ND2 ASN A 120       2.701 -15.729  -4.524  1.00  1.80           N  
ATOM   1872  H   ASN A 120       5.401 -13.324  -4.978  1.00  1.45           H  
ATOM   1873  HA  ASN A 120       3.924 -13.472  -7.497  1.00  1.57           H  
ATOM   1874 1HB  ASN A 120       3.110 -13.271  -4.596  1.00  2.16           H  
ATOM   1875 2HB  ASN A 120       1.937 -13.338  -5.908  1.00  2.16           H  
ATOM   1876 1HD2 ASN A 120       2.755 -16.724  -4.464  1.00  2.16           H  
ATOM   1877 2HD2 ASN A 120       2.373 -15.196  -3.746  1.00  2.16           H  
ATOM   1878  N   LYS A 121       4.572 -10.593  -6.652  1.00  1.29           N  
ATOM   1879  CA  LYS A 121       4.420  -9.160  -6.897  1.00  1.38           C  
ATOM   1880  C   LYS A 121       3.376  -8.485  -6.020  1.00  1.37           C  
ATOM   1881  O   LYS A 121       2.611  -7.639  -6.488  1.00  1.54           O  
ATOM   1882  CB  LYS A 121       4.086  -8.915  -8.372  1.00  1.90           C  
ATOM   1883  CG  LYS A 121       5.141  -9.440  -9.339  1.00  1.90           C  
ATOM   1884  CD  LYS A 121       4.788  -9.118 -10.784  1.00  1.90           C  
ATOM   1885  CE  LYS A 121       5.821  -9.692 -11.748  1.00  1.90           C  
ATOM   1886  NZ  LYS A 121       5.468  -9.420 -13.174  1.00  1.90           N  
ATOM   1887  H   LYS A 121       5.503 -10.900  -6.356  1.00  1.55           H  
ATOM   1888  HA  LYS A 121       5.381  -8.690  -6.680  1.00  1.66           H  
ATOM   1889 1HB  LYS A 121       3.133  -9.371  -8.625  1.00  2.28           H  
ATOM   1890 2HB  LYS A 121       3.986  -7.844  -8.544  1.00  2.28           H  
ATOM   1891 1HG  LYS A 121       6.105  -8.996  -9.094  1.00  2.28           H  
ATOM   1892 2HG  LYS A 121       5.224 -10.523  -9.225  1.00  2.28           H  
ATOM   1893 1HD  LYS A 121       3.808  -9.539 -11.017  1.00  2.28           H  
ATOM   1894 2HD  LYS A 121       4.740  -8.037 -10.914  1.00  2.28           H  
ATOM   1895 1HE  LYS A 121       6.792  -9.249 -11.535  1.00  2.28           H  
ATOM   1896 2HE  LYS A 121       5.884 -10.771 -11.600  1.00  2.28           H  
ATOM   1897 1HZ  LYS A 121       6.175  -9.816 -13.778  1.00  2.28           H  
ATOM   1898 2HZ  LYS A 121       4.572  -9.838 -13.387  1.00  2.28           H  
ATOM   1899 3HZ  LYS A 121       5.417  -8.422 -13.326  1.00  2.28           H  
ATOM   1900  N   ILE A 122       3.383  -8.814  -4.736  1.00  1.21           N  
ATOM   1901  CA  ILE A 122       2.458  -8.241  -3.773  1.00  1.32           C  
ATOM   1902  C   ILE A 122       2.971  -6.918  -3.190  1.00  1.36           C  
ATOM   1903  O   ILE A 122       2.183  -6.035  -2.854  1.00  1.58           O  
ATOM   1904  CB  ILE A 122       2.154  -9.273  -2.673  1.00  1.80           C  
ATOM   1905  CG1 ILE A 122       1.570 -10.595  -3.340  1.00  1.80           C  
ATOM   1906  CG2 ILE A 122       1.215  -8.714  -1.608  1.00  1.80           C  
ATOM   1907  CD1 ILE A 122       0.335 -10.457  -4.217  1.00  1.80           C  
ATOM   1908  H   ILE A 122       4.028  -9.541  -4.408  1.00  1.45           H  
ATOM   1909  HA  ILE A 122       1.530  -8.007  -4.286  1.00  1.58           H  
ATOM   1910  HB  ILE A 122       3.085  -9.554  -2.191  1.00  2.16           H  
ATOM   1911 1HG1 ILE A 122       2.349 -11.038  -3.946  1.00  2.16           H  
ATOM   1912 2HG1 ILE A 122       1.326 -11.281  -2.551  1.00  2.16           H  
ATOM   1913 1HG2 ILE A 122       1.041  -9.475  -0.860  1.00  2.16           H  
ATOM   1914 2HG2 ILE A 122       1.667  -7.847  -1.136  1.00  2.16           H  
ATOM   1915 3HG2 ILE A 122       0.268  -8.425  -2.055  1.00  2.16           H  
ATOM   1916 1HD1 ILE A 122       0.065 -11.442  -4.590  1.00  2.16           H  
ATOM   1917 2HD1 ILE A 122      -0.491 -10.050  -3.643  1.00  2.16           H  
ATOM   1918 3HD1 ILE A 122       0.542  -9.812  -5.068  1.00  2.16           H  
ATOM   1919  N   CYS A 123       4.278  -6.837  -2.975  1.00  1.33           N  
ATOM   1920  CA  CYS A 123       4.946  -5.692  -2.358  1.00  1.48           C  
ATOM   1921  C   CYS A 123       6.388  -5.636  -2.867  1.00  1.48           C  
ATOM   1922  O   CYS A 123       6.781  -6.524  -3.623  1.00  1.39           O  
ATOM   1923  CB  CYS A 123       4.861  -5.826  -0.844  1.00  2.01           C  
ATOM   1924  SG  CYS A 123       5.695  -7.288  -0.188  1.00  2.01           S  
ATOM   1925  H   CYS A 123       4.844  -7.603  -3.307  1.00  1.60           H  
ATOM   1926  HA  CYS A 123       4.432  -4.779  -2.657  1.00  1.78           H  
ATOM   1927 1HB  CYS A 123       5.292  -4.942  -0.361  1.00  2.41           H  
ATOM   1928 2HB  CYS A 123       3.811  -5.880  -0.557  1.00  2.41           H  
ATOM   1929  HG  CYS A 123       6.817  -6.634   0.220  1.00  2.41           H  
ATOM   1930  N   ASP A 124       7.172  -4.597  -2.524  1.00  1.64           N  
ATOM   1931  CA  ASP A 124       8.552  -4.567  -3.024  1.00  1.73           C  
ATOM   1932  C   ASP A 124       9.510  -5.233  -2.052  1.00  1.57           C  
ATOM   1933  O   ASP A 124      10.512  -5.815  -2.459  1.00  1.62           O  
ATOM   1934  CB  ASP A 124       9.016  -3.146  -3.323  1.00  2.38           C  
ATOM   1935  CG  ASP A 124       8.240  -2.491  -4.471  1.00  2.38           C  
ATOM   1936  OD1 ASP A 124       8.172  -3.067  -5.530  1.00  2.38           O  
ATOM   1937  OD2 ASP A 124       7.739  -1.415  -4.285  1.00  2.38           O  
ATOM   1938  H   ASP A 124       6.861  -3.857  -1.889  1.00  1.97           H  
ATOM   1939  HA  ASP A 124       8.589  -5.123  -3.960  1.00  2.08           H  
ATOM   1940 1HB  ASP A 124       8.907  -2.549  -2.423  1.00  2.86           H  
ATOM   1941 2HB  ASP A 124      10.073  -3.156  -3.575  1.00  2.86           H  
ATOM   1942  N   ILE A 125       9.185  -5.138  -0.775  1.00  1.49           N  
ATOM   1943  CA  ILE A 125       9.963  -5.719   0.317  1.00  1.46           C  
ATOM   1944  C   ILE A 125       8.974  -6.100   1.428  1.00  1.30           C  
ATOM   1945  O   ILE A 125       7.853  -5.586   1.432  1.00  1.31           O  
ATOM   1946  CB  ILE A 125      11.097  -4.750   0.754  1.00  2.06           C  
ATOM   1947  CG1 ILE A 125      12.096  -5.400   1.775  1.00  2.06           C  
ATOM   1948  CG2 ILE A 125      10.524  -3.522   1.329  1.00  2.06           C  
ATOM   1949  CD1 ILE A 125      12.957  -6.492   1.218  1.00  2.06           C  
ATOM   1950  H   ILE A 125       8.363  -4.573  -0.561  1.00  1.79           H  
ATOM   1951  HA  ILE A 125      10.437  -6.626  -0.044  1.00  1.75           H  
ATOM   1952  HB  ILE A 125      11.681  -4.479  -0.132  1.00  2.47           H  
ATOM   1953 1HG1 ILE A 125      12.768  -4.618   2.125  1.00  2.47           H  
ATOM   1954 2HG1 ILE A 125      11.561  -5.778   2.628  1.00  2.47           H  
ATOM   1955 1HG2 ILE A 125      11.323  -2.835   1.598  1.00  2.47           H  
ATOM   1956 2HG2 ILE A 125       9.863  -3.042   0.604  1.00  2.47           H  
ATOM   1957 3HG2 ILE A 125       9.981  -3.798   2.197  1.00  2.47           H  
ATOM   1958 1HD1 ILE A 125      13.616  -6.830   1.997  1.00  2.47           H  
ATOM   1959 2HD1 ILE A 125      12.363  -7.328   0.868  1.00  2.47           H  
ATOM   1960 3HD1 ILE A 125      13.543  -6.090   0.397  1.00  2.47           H  
ATOM   1961  N   ALA A 126       9.332  -7.049   2.299  1.00  1.27           N  
ATOM   1962  CA  ALA A 126       8.471  -7.413   3.425  1.00  1.20           C  
ATOM   1963  C   ALA A 126       9.342  -7.688   4.657  1.00  1.24           C  
ATOM   1964  O   ALA A 126      10.374  -8.358   4.552  1.00  1.34           O  
ATOM   1965  CB  ALA A 126       7.605  -8.614   3.081  1.00  1.71           C  
ATOM   1966  H   ALA A 126      10.244  -7.477   2.220  1.00  1.52           H  
ATOM   1967  HA  ALA A 126       7.836  -6.569   3.639  1.00  1.44           H  
ATOM   1968 1HB  ALA A 126       6.964  -8.827   3.926  1.00  2.05           H  
ATOM   1969 2HB  ALA A 126       6.997  -8.385   2.218  1.00  2.05           H  
ATOM   1970 3HB  ALA A 126       8.236  -9.471   2.862  1.00  2.05           H  
ATOM   1971  N   ILE A 127       8.928  -7.141   5.815  1.00  1.22           N  
ATOM   1972  CA  ILE A 127       9.707  -7.193   7.066  1.00  1.29           C  
ATOM   1973  C   ILE A 127       9.008  -7.603   8.395  1.00  1.22           C  
ATOM   1974  O   ILE A 127       7.826  -7.326   8.631  1.00  1.22           O  
ATOM   1975  CB  ILE A 127      10.417  -5.813   7.259  1.00  1.78           C  
ATOM   1976  CG1 ILE A 127      11.419  -5.561   6.056  1.00  1.78           C  
ATOM   1977  CG2 ILE A 127      11.118  -5.679   8.619  1.00  1.78           C  
ATOM   1978  CD1 ILE A 127      12.085  -4.200   6.022  1.00  1.78           C  
ATOM   1979  H   ILE A 127       8.047  -6.618   5.791  1.00  1.46           H  
ATOM   1980  HA  ILE A 127      10.497  -7.927   6.905  1.00  1.55           H  
ATOM   1981  HB  ILE A 127       9.662  -5.033   7.190  1.00  2.14           H  
ATOM   1982 1HG1 ILE A 127      12.186  -6.334   6.062  1.00  2.14           H  
ATOM   1983 2HG1 ILE A 127      10.874  -5.622   5.133  1.00  2.14           H  
ATOM   1984 1HG2 ILE A 127      11.547  -4.715   8.673  1.00  2.14           H  
ATOM   1985 2HG2 ILE A 127      10.416  -5.772   9.442  1.00  2.14           H  
ATOM   1986 3HG2 ILE A 127      11.905  -6.429   8.723  1.00  2.14           H  
ATOM   1987 1HD1 ILE A 127      12.719  -4.140   5.137  1.00  2.14           H  
ATOM   1988 2HD1 ILE A 127      11.337  -3.422   5.978  1.00  2.14           H  
ATOM   1989 3HD1 ILE A 127      12.699  -4.054   6.899  1.00  2.14           H  
ATOM   1990  N   ASN A 128       9.789  -8.282   9.261  1.00  1.25           N  
ATOM   1991  CA  ASN A 128       9.424  -8.634  10.649  1.00  1.29           C  
ATOM   1992  C   ASN A 128      10.662  -8.336  11.526  1.00  1.38           C  
ATOM   1993  O   ASN A 128      11.643  -9.089  11.507  1.00  1.58           O  
ATOM   1994  CB  ASN A 128       8.988 -10.085  10.797  1.00  1.79           C  
ATOM   1995  CG  ASN A 128       8.450 -10.389  12.213  1.00  1.79           C  
ATOM   1996  OD1 ASN A 128       8.957  -9.887  13.245  1.00  1.79           O  
ATOM   1997  ND2 ASN A 128       7.403 -11.197  12.254  1.00  1.79           N  
ATOM   1998  H   ASN A 128      10.728  -8.512   8.956  1.00  1.50           H  
ATOM   1999  HA  ASN A 128       8.614  -7.983  10.988  1.00  1.55           H  
ATOM   2000 1HB  ASN A 128       8.218 -10.309  10.066  1.00  2.15           H  
ATOM   2001 2HB  ASN A 128       9.834 -10.748  10.596  1.00  2.15           H  
ATOM   2002 1HD2 ASN A 128       6.967 -11.430  13.127  1.00  2.15           H  
ATOM   2003 2HD2 ASN A 128       7.030 -11.563  11.401  1.00  2.15           H  
ATOM   2004  N   TRP A 129      10.640  -7.244  12.298  1.00  1.60           N  
ATOM   2005  CA  TRP A 129      11.870  -6.815  12.973  1.00  1.88           C  
ATOM   2006  C   TRP A 129      12.115  -7.554  14.269  1.00  1.65           C  
ATOM   2007  O   TRP A 129      13.065  -7.241  14.977  1.00  2.13           O  
ATOM   2008  CB  TRP A 129      11.893  -5.315  13.349  1.00  2.52           C  
ATOM   2009  CG  TRP A 129      11.854  -4.293  12.257  1.00  2.52           C  
ATOM   2010  CD1 TRP A 129      10.835  -3.414  12.023  1.00  2.52           C  
ATOM   2011  CD2 TRP A 129      12.863  -4.009  11.257  1.00  2.52           C  
ATOM   2012  NE1 TRP A 129      11.152  -2.590  10.970  1.00  2.52           N  
ATOM   2013  CE2 TRP A 129      12.383  -2.940  10.487  1.00  2.52           C  
ATOM   2014  CE3 TRP A 129      14.118  -4.560  10.957  1.00  2.52           C  
ATOM   2015  CZ2 TRP A 129      13.113  -2.407   9.437  1.00  2.52           C  
ATOM   2016  CZ3 TRP A 129      14.842  -4.027   9.894  1.00  2.52           C  
ATOM   2017  CH2 TRP A 129      14.352  -2.980   9.158  1.00  2.52           C  
ATOM   2018  H   TRP A 129       9.776  -6.712  12.440  1.00  1.92           H  
ATOM   2019  HA  TRP A 129      12.708  -7.014  12.305  1.00  2.26           H  
ATOM   2020 1HB  TRP A 129      11.081  -5.093  14.001  1.00  3.02           H  
ATOM   2021 2HB  TRP A 129      12.799  -5.120  13.919  1.00  3.02           H  
ATOM   2022  HD1 TRP A 129       9.911  -3.355  12.604  1.00  3.02           H  
ATOM   2023  HE1 TRP A 129      10.571  -1.839  10.614  1.00  3.02           H  
ATOM   2024  HE3 TRP A 129      14.517  -5.391  11.537  1.00  3.02           H  
ATOM   2025  HZ2 TRP A 129      12.742  -1.577   8.835  1.00  3.02           H  
ATOM   2026  HZ3 TRP A 129      15.822  -4.459   9.651  1.00  3.02           H  
ATOM   2027  HH2 TRP A 129      14.954  -2.593   8.330  1.00  3.02           H  
ATOM   2028  N   ALA A 130      11.273  -8.527  14.607  1.00  1.34           N  
ATOM   2029  CA  ALA A 130      11.460  -9.220  15.870  1.00  1.41           C  
ATOM   2030  C   ALA A 130      12.577 -10.273  15.792  1.00  1.47           C  
ATOM   2031  O   ALA A 130      12.919 -10.879  16.805  1.00  1.78           O  
ATOM   2032  CB  ALA A 130      10.153  -9.827  16.313  1.00  1.94           C  
ATOM   2033  H   ALA A 130      10.495  -8.797  13.994  1.00  1.61           H  
ATOM   2034  HA  ALA A 130      11.762  -8.485  16.612  1.00  1.69           H  
ATOM   2035 1HB  ALA A 130      10.280 -10.306  17.284  1.00  2.33           H  
ATOM   2036 2HB  ALA A 130       9.408  -9.046  16.394  1.00  2.33           H  
ATOM   2037 3HB  ALA A 130       9.837 -10.551  15.584  1.00  2.33           H  
ATOM   2038  N   GLY A 131      13.134 -10.516  14.599  1.00  1.59           N  
ATOM   2039  CA  GLY A 131      14.257 -11.460  14.465  1.00  1.96           C  
ATOM   2040  C   GLY A 131      15.534 -10.624  14.573  1.00  2.00           C  
ATOM   2041  O   GLY A 131      15.509  -9.555  15.181  1.00  2.74           O  
ATOM   2042  H   GLY A 131      12.785 -10.014  13.768  1.00  1.91           H  
ATOM   2043 1HA  GLY A 131      14.225 -12.210  15.253  1.00  2.35           H  
ATOM   2044 2HA  GLY A 131      14.214 -11.969  13.500  1.00  2.35           H  
ATOM   2045  N   GLY A 132      16.672 -11.083  14.040  1.00  1.87           N  
ATOM   2046  CA  GLY A 132      17.864 -10.206  14.148  1.00  2.42           C  
ATOM   2047  C   GLY A 132      19.037 -10.494  15.121  1.00  2.34           C  
ATOM   2048  O   GLY A 132      19.749  -9.563  15.495  1.00  2.80           O  
ATOM   2049  H   GLY A 132      16.678 -11.976  13.529  1.00  2.24           H  
ATOM   2050 1HA  GLY A 132      18.275 -10.125  13.154  1.00  2.90           H  
ATOM   2051 2HA  GLY A 132      17.513  -9.198  14.359  1.00  2.90           H  
ATOM   2052  N   LEU A 133      19.246 -11.728  15.551  1.00  2.16           N  
ATOM   2053  CA  LEU A 133      20.411 -12.047  16.398  1.00  2.40           C  
ATOM   2054  C   LEU A 133      21.549 -12.517  15.483  1.00  2.60           C  
ATOM   2055  O   LEU A 133      21.420 -13.538  14.788  1.00  3.06           O  
ATOM   2056  CB  LEU A 133      20.102 -13.100  17.472  1.00  3.27           C  
ATOM   2057  CG  LEU A 133      21.267 -13.510  18.373  1.00  3.27           C  
ATOM   2058  CD1 LEU A 133      21.790 -12.354  19.176  1.00  3.27           C  
ATOM   2059  CD2 LEU A 133      20.784 -14.528  19.305  1.00  3.27           C  
ATOM   2060  H   LEU A 133      18.614 -12.448  15.259  1.00  2.59           H  
ATOM   2061  HA  LEU A 133      20.723 -11.134  16.897  1.00  2.88           H  
ATOM   2062 1HB  LEU A 133      19.286 -12.789  18.082  1.00  3.92           H  
ATOM   2063 2HB  LEU A 133      19.817 -13.995  16.988  1.00  3.92           H  
ATOM   2064  HG  LEU A 133      22.071 -13.920  17.765  1.00  3.92           H  
ATOM   2065 1HD1 LEU A 133      22.600 -12.703  19.818  1.00  3.92           H  
ATOM   2066 2HD1 LEU A 133      22.166 -11.574  18.536  1.00  3.92           H  
ATOM   2067 3HD1 LEU A 133      21.005 -11.966  19.789  1.00  3.92           H  
ATOM   2068 1HD2 LEU A 133      21.616 -14.837  19.921  1.00  3.92           H  
ATOM   2069 2HD2 LEU A 133      19.990 -14.120  19.930  1.00  3.92           H  
ATOM   2070 3HD2 LEU A 133      20.422 -15.344  18.757  1.00  3.92           H  
ATOM   2071  N   HIS A 134      22.656 -11.761  15.517  1.00  2.73           N  
ATOM   2072  CA  HIS A 134      23.783 -11.883  14.582  1.00  3.06           C  
ATOM   2073  C   HIS A 134      25.135 -12.470  15.059  1.00  3.05           C  
ATOM   2074  O   HIS A 134      26.167 -11.991  14.614  1.00  3.53           O  
ATOM   2075  CB  HIS A 134      24.142 -10.481  14.077  1.00  4.16           C  
ATOM   2076  CG  HIS A 134      23.054  -9.720  13.389  1.00  4.16           C  
ATOM   2077  ND1 HIS A 134      22.117  -8.983  14.090  1.00  4.16           N  
ATOM   2078  CD2 HIS A 134      22.768  -9.535  12.089  1.00  4.16           C  
ATOM   2079  CE1 HIS A 134      21.313  -8.385  13.251  1.00  4.16           C  
ATOM   2080  NE2 HIS A 134      21.677  -8.689  12.040  1.00  4.16           N  
ATOM   2081  H   HIS A 134      22.670 -10.995  16.175  1.00  3.28           H  
ATOM   2082  HA  HIS A 134      23.451 -12.472  13.740  1.00  3.67           H  
ATOM   2083 1HB  HIS A 134      24.497  -9.888  14.910  1.00  4.99           H  
ATOM   2084 2HB  HIS A 134      24.964 -10.559  13.362  1.00  4.99           H  
ATOM   2085  HD1 HIS A 134      22.091  -8.830  15.082  1.00  4.99           H  
ATOM   2086  HD2 HIS A 134      23.228  -9.902  11.168  1.00  4.99           H  
ATOM   2087  HE1 HIS A 134      20.501  -7.755  13.621  1.00  4.99           H  
ATOM   2088  N   HIS A 135      25.193 -13.454  15.955  1.00  3.06           N  
ATOM   2089  CA  HIS A 135      26.523 -13.958  16.362  1.00  3.48           C  
ATOM   2090  C   HIS A 135      27.206 -14.908  15.350  1.00  3.86           C  
ATOM   2091  O   HIS A 135      28.338 -15.354  15.560  1.00  4.32           O  
ATOM   2092  CB  HIS A 135      26.439 -14.663  17.725  1.00  4.70           C  
ATOM   2093  CG  HIS A 135      25.526 -15.860  17.758  1.00  4.70           C  
ATOM   2094  ND1 HIS A 135      24.228 -15.785  18.204  1.00  4.70           N  
ATOM   2095  CD2 HIS A 135      25.721 -17.141  17.375  1.00  4.70           C  
ATOM   2096  CE1 HIS A 135      23.663 -16.979  18.112  1.00  4.70           C  
ATOM   2097  NE2 HIS A 135      24.546 -17.823  17.597  1.00  4.70           N  
ATOM   2098  H   HIS A 135      24.365 -13.883  16.353  1.00  3.67           H  
ATOM   2099  HA  HIS A 135      27.189 -13.106  16.486  1.00  4.18           H  
ATOM   2100 1HB  HIS A 135      27.434 -14.991  18.024  1.00  5.64           H  
ATOM   2101 2HB  HIS A 135      26.090 -13.956  18.476  1.00  5.64           H  
ATOM   2102  HD2 HIS A 135      26.635 -17.537  16.958  1.00  5.64           H  
ATOM   2103  HE1 HIS A 135      22.639 -17.223  18.396  1.00  5.64           H  
ATOM   2104  HE2 HIS A 135      24.370 -18.826  17.380  1.00  5.64           H  
ATOM   2105  N   ALA A 136      26.470 -15.289  14.317  1.00  4.04           N  
ATOM   2106  CA  ALA A 136      26.877 -16.270  13.311  1.00  4.59           C  
ATOM   2107  C   ALA A 136      27.524 -15.723  12.045  1.00  4.36           C  
ATOM   2108  O   ALA A 136      27.391 -14.546  11.712  1.00  4.75           O  
ATOM   2109  CB  ALA A 136      25.673 -17.036  12.866  1.00  6.21           C  
ATOM   2110  H   ALA A 136      25.570 -14.843  14.232  1.00  4.85           H  
ATOM   2111  HA  ALA A 136      27.589 -16.933  13.792  1.00  5.51           H  
ATOM   2112 1HB  ALA A 136      25.953 -17.811  12.154  1.00  7.45           H  
ATOM   2113 2HB  ALA A 136      25.166 -17.477  13.711  1.00  7.45           H  
ATOM   2114 3HB  ALA A 136      25.047 -16.332  12.391  1.00  7.45           H  
ATOM   2115  N   LYS A 137      28.211 -16.624  11.334  1.00  4.09           N  
ATOM   2116  CA  LYS A 137      28.799 -16.375  10.021  1.00  4.16           C  
ATOM   2117  C   LYS A 137      29.068 -17.716   9.304  1.00  4.04           C  
ATOM   2118  O   LYS A 137      29.431 -18.699   9.949  1.00  4.01           O  
ATOM   2119  CB  LYS A 137      30.080 -15.559  10.166  1.00  5.80           C  
ATOM   2120  CG  LYS A 137      31.187 -16.248  10.960  1.00  5.80           C  
ATOM   2121  CD  LYS A 137      32.409 -15.358  11.048  1.00  5.80           C  
ATOM   2122  CE  LYS A 137      33.558 -16.045  11.765  1.00  5.80           C  
ATOM   2123  NZ  LYS A 137      34.793 -15.210  11.737  1.00  5.80           N  
ATOM   2124  H   LYS A 137      28.309 -17.558  11.707  1.00  4.91           H  
ATOM   2125  HA  LYS A 137      28.088 -15.806   9.414  1.00  4.99           H  
ATOM   2126 1HB  LYS A 137      30.467 -15.321   9.175  1.00  6.96           H  
ATOM   2127 2HB  LYS A 137      29.848 -14.612  10.657  1.00  6.96           H  
ATOM   2128 1HG  LYS A 137      30.826 -16.474  11.967  1.00  6.96           H  
ATOM   2129 2HG  LYS A 137      31.470 -17.180  10.474  1.00  6.96           H  
ATOM   2130 1HD  LYS A 137      32.739 -15.089  10.049  1.00  6.96           H  
ATOM   2131 2HD  LYS A 137      32.152 -14.444  11.585  1.00  6.96           H  
ATOM   2132 1HE  LYS A 137      33.278 -16.233  12.800  1.00  6.96           H  
ATOM   2133 2HE  LYS A 137      33.769 -16.997  11.274  1.00  6.96           H  
ATOM   2134 1HZ  LYS A 137      35.546 -15.689  12.202  1.00  6.96           H  
ATOM   2135 2HZ  LYS A 137      35.046 -15.059  10.735  1.00  6.96           H  
ATOM   2136 3HZ  LYS A 137      34.631 -14.325  12.181  1.00  6.96           H  
ATOM   2137  N   LYS A 138      28.903 -17.752   7.976  1.00  4.46           N  
ATOM   2138  CA  LYS A 138      29.205 -18.943   7.147  1.00  4.87           C  
ATOM   2139  C   LYS A 138      30.221 -18.641   6.055  1.00  4.35           C  
ATOM   2140  O   LYS A 138      31.071 -19.471   5.724  1.00  4.85           O  
ATOM   2141  CB  LYS A 138      27.949 -19.520   6.478  1.00  6.66           C  
ATOM   2142  CG  LYS A 138      28.196 -20.786   5.606  1.00  6.66           C  
ATOM   2143  CD  LYS A 138      26.882 -21.357   5.055  1.00  6.66           C  
ATOM   2144  CE  LYS A 138      27.109 -22.559   4.155  1.00  6.66           C  
ATOM   2145  NZ  LYS A 138      25.812 -23.120   3.624  1.00  6.66           N  
ATOM   2146  H   LYS A 138      28.579 -16.897   7.511  1.00  5.35           H  
ATOM   2147  HA  LYS A 138      29.635 -19.710   7.791  1.00  5.84           H  
ATOM   2148 1HB  LYS A 138      27.205 -19.746   7.230  1.00  7.99           H  
ATOM   2149 2HB  LYS A 138      27.526 -18.780   5.811  1.00  7.99           H  
ATOM   2150 1HG  LYS A 138      28.828 -20.519   4.756  1.00  7.99           H  
ATOM   2151 2HG  LYS A 138      28.712 -21.543   6.190  1.00  7.99           H  
ATOM   2152 1HD  LYS A 138      26.253 -21.671   5.868  1.00  7.99           H  
ATOM   2153 2HD  LYS A 138      26.351 -20.585   4.499  1.00  7.99           H  
ATOM   2154 1HE  LYS A 138      27.734 -22.261   3.318  1.00  7.99           H  
ATOM   2155 2HE  LYS A 138      27.624 -23.334   4.719  1.00  7.99           H  
ATOM   2156 1HZ  LYS A 138      26.010 -23.913   3.033  1.00  7.99           H  
ATOM   2157 2HZ  LYS A 138      25.218 -23.423   4.393  1.00  7.99           H  
ATOM   2158 3HZ  LYS A 138      25.315 -22.418   3.082  1.00  7.99           H  
ATOM   2159  N   PHE A 139      30.089 -17.460   5.462  1.00  3.70           N  
ATOM   2160  CA  PHE A 139      30.898 -17.036   4.337  1.00  3.55           C  
ATOM   2161  C   PHE A 139      31.692 -15.814   4.752  1.00  3.35           C  
ATOM   2162  O   PHE A 139      32.032 -14.967   3.926  1.00  3.57           O  
ATOM   2163  CB  PHE A 139      30.035 -16.698   3.123  1.00  5.03           C  
ATOM   2164  CG  PHE A 139      29.150 -17.826   2.605  1.00  5.03           C  
ATOM   2165  CD1 PHE A 139      27.765 -17.758   2.719  1.00  5.03           C  
ATOM   2166  CD2 PHE A 139      29.692 -18.938   2.002  1.00  5.03           C  
ATOM   2167  CE1 PHE A 139      26.956 -18.747   2.237  1.00  5.03           C  
ATOM   2168  CE2 PHE A 139      28.878 -19.940   1.517  1.00  5.03           C  
ATOM   2169  CZ  PHE A 139      27.509 -19.838   1.632  1.00  5.03           C  
ATOM   2170  H   PHE A 139      29.387 -16.810   5.810  1.00  4.44           H  
ATOM   2171  HA  PHE A 139      31.595 -17.832   4.074  1.00  4.26           H  
ATOM   2172 1HB  PHE A 139      29.407 -15.857   3.358  1.00  6.04           H  
ATOM   2173 2HB  PHE A 139      30.685 -16.390   2.314  1.00  6.04           H  
ATOM   2174  HD1 PHE A 139      27.320 -16.908   3.184  1.00  6.04           H  
ATOM   2175  HD2 PHE A 139      30.775 -19.017   1.900  1.00  6.04           H  
ATOM   2176  HE1 PHE A 139      25.871 -18.659   2.335  1.00  6.04           H  
ATOM   2177  HE2 PHE A 139      29.322 -20.811   1.035  1.00  6.04           H  
ATOM   2178  HZ  PHE A 139      26.869 -20.625   1.244  1.00  6.04           H  
ATOM   2179  N   GLU A 140      31.955 -15.720   6.056  1.00  3.61           N  
ATOM   2180  CA  GLU A 140      32.685 -14.615   6.672  1.00  4.10           C  
ATOM   2181  C   GLU A 140      32.083 -13.244   6.362  1.00  4.15           C  
ATOM   2182  O   GLU A 140      32.815 -12.287   6.108  1.00  4.81           O  
ATOM   2183  CB  GLU A 140      34.164 -14.631   6.250  1.00  5.54           C  
ATOM   2184  CG  GLU A 140      34.967 -15.886   6.662  1.00  5.54           C  
ATOM   2185  CD  GLU A 140      35.263 -15.987   8.171  1.00  5.54           C  
ATOM   2186  OE1 GLU A 140      35.200 -14.983   8.861  1.00  5.54           O  
ATOM   2187  OE2 GLU A 140      35.552 -17.071   8.623  1.00  5.54           O  
ATOM   2188  H   GLU A 140      31.632 -16.467   6.653  1.00  4.33           H  
ATOM   2189  HA  GLU A 140      32.647 -14.750   7.750  1.00  4.92           H  
ATOM   2190 1HB  GLU A 140      34.239 -14.528   5.168  1.00  6.65           H  
ATOM   2191 2HB  GLU A 140      34.669 -13.770   6.687  1.00  6.65           H  
ATOM   2192 1HG  GLU A 140      34.409 -16.770   6.356  1.00  6.65           H  
ATOM   2193 2HG  GLU A 140      35.909 -15.884   6.116  1.00  6.65           H  
ATOM   2194  N   ALA A 141      30.755 -13.122   6.446  1.00  3.95           N  
ATOM   2195  CA  ALA A 141      30.088 -11.857   6.198  1.00  4.52           C  
ATOM   2196  C   ALA A 141      28.980 -11.709   7.229  1.00  4.57           C  
ATOM   2197  O   ALA A 141      28.716 -12.651   7.976  1.00  5.20           O  
ATOM   2198  CB  ALA A 141      29.586 -11.829   4.775  1.00  6.10           C  
ATOM   2199  H   ALA A 141      30.150 -13.936   6.619  1.00  4.74           H  
ATOM   2200  HA  ALA A 141      30.787 -11.034   6.349  1.00  5.42           H  
ATOM   2201 1HB  ALA A 141      29.078 -10.918   4.603  1.00  7.32           H  
ATOM   2202 2HB  ALA A 141      30.431 -11.925   4.093  1.00  7.32           H  
ATOM   2203 3HB  ALA A 141      28.930 -12.641   4.622  1.00  7.32           H  
ATOM   2204  N   SER A 142      28.376 -10.528   7.342  1.00  4.28           N  
ATOM   2205  CA  SER A 142      27.335 -10.356   8.361  1.00  4.73           C  
ATOM   2206  C   SER A 142      26.265 -11.425   8.249  1.00  4.60           C  
ATOM   2207  O   SER A 142      25.611 -11.551   7.207  1.00  4.77           O  
ATOM   2208  CB  SER A 142      26.675  -9.005   8.236  1.00  6.44           C  
ATOM   2209  OG  SER A 142      25.677  -8.836   9.202  1.00  6.44           O  
ATOM   2210  H   SER A 142      28.658  -9.750   6.736  1.00  5.14           H  
ATOM   2211  HA  SER A 142      27.799 -10.435   9.336  1.00  5.68           H  
ATOM   2212 1HB  SER A 142      27.406  -8.243   8.349  1.00  7.73           H  
ATOM   2213 2HB  SER A 142      26.242  -8.902   7.247  1.00  7.73           H  
ATOM   2214  HG  SER A 142      26.152  -8.608  10.019  1.00  7.73           H  
ATOM   2215  N   GLY A 143      26.004 -12.144   9.352  1.00  4.60           N  
ATOM   2216  CA  GLY A 143      25.031 -13.232   9.311  1.00  4.75           C  
ATOM   2217  C   GLY A 143      24.288 -13.492  10.613  1.00  4.48           C  
ATOM   2218  O   GLY A 143      24.449 -12.766  11.588  1.00  4.62           O  
ATOM   2219  H   GLY A 143      26.543 -11.979  10.193  1.00  5.52           H  
ATOM   2220 1HA  GLY A 143      24.312 -13.056   8.509  1.00  5.70           H  
ATOM   2221 2HA  GLY A 143      25.580 -14.130   9.055  1.00  5.70           H  
ATOM   2222  N   PHE A 144      23.476 -14.554  10.616  1.00  4.46           N  
ATOM   2223  CA  PHE A 144      22.580 -14.880  11.728  1.00  4.43           C  
ATOM   2224  C   PHE A 144      22.479 -16.339  12.187  1.00  3.97           C  
ATOM   2225  O   PHE A 144      22.823 -17.283  11.485  1.00  4.29           O  
ATOM   2226  CB  PHE A 144      21.192 -14.628  11.307  1.00  6.22           C  
ATOM   2227  CG  PHE A 144      20.832 -13.387  10.820  1.00  6.22           C  
ATOM   2228  CD1 PHE A 144      20.841 -13.227   9.453  1.00  6.22           C  
ATOM   2229  CD2 PHE A 144      20.410 -12.389  11.624  1.00  6.22           C  
ATOM   2230  CE1 PHE A 144      20.425 -12.093   8.907  1.00  6.22           C  
ATOM   2231  CE2 PHE A 144      19.999 -11.238  11.061  1.00  6.22           C  
ATOM   2232  CZ  PHE A 144      19.997 -11.091   9.715  1.00  6.22           C  
ATOM   2233  H   PHE A 144      23.412 -15.116   9.769  1.00  5.35           H  
ATOM   2234  HA  PHE A 144      22.855 -14.274  12.583  1.00  5.32           H  
ATOM   2235 1HB  PHE A 144      21.059 -15.293  10.513  1.00  7.46           H  
ATOM   2236 2HB  PHE A 144      20.499 -14.904  12.107  1.00  7.46           H  
ATOM   2237  HD1 PHE A 144      21.179 -14.051   8.821  1.00  7.46           H  
ATOM   2238  HD2 PHE A 144      20.397 -12.520  12.707  1.00  7.46           H  
ATOM   2239  HE1 PHE A 144      20.430 -11.965   7.832  1.00  7.46           H  
ATOM   2240  HE2 PHE A 144      19.672 -10.423  11.660  1.00  7.46           H  
ATOM   2241  HZ  PHE A 144      19.657 -10.153   9.287  1.00  7.46           H  
ATOM   2242  N   CYS A 145      21.951 -16.501  13.381  1.00  3.60           N  
ATOM   2243  CA  CYS A 145      21.560 -17.807  13.932  1.00  3.43           C  
ATOM   2244  C   CYS A 145      20.121 -18.085  13.447  1.00  3.01           C  
ATOM   2245  O   CYS A 145      19.587 -17.268  12.713  1.00  3.05           O  
ATOM   2246  CB  CYS A 145      21.694 -17.807  15.427  1.00  4.87           C  
ATOM   2247  SG  CYS A 145      20.604 -16.703  16.255  1.00  4.87           S  
ATOM   2248  H   CYS A 145      21.760 -15.643  13.908  1.00  4.32           H  
ATOM   2249  HA  CYS A 145      22.223 -18.579  13.536  1.00  4.12           H  
ATOM   2250 1HB  CYS A 145      21.547 -18.812  15.823  1.00  5.84           H  
ATOM   2251 2HB  CYS A 145      22.700 -17.518  15.650  1.00  5.84           H  
ATOM   2252  HG  CYS A 145      21.099 -15.554  15.774  1.00  5.84           H  
ATOM   2253  N   TYR A 146      19.436 -19.155  13.870  1.00  3.08           N  
ATOM   2254  CA  TYR A 146      18.088 -19.527  13.320  1.00  3.25           C  
ATOM   2255  C   TYR A 146      17.014 -18.396  13.166  1.00  3.01           C  
ATOM   2256  O   TYR A 146      15.940 -18.650  12.619  1.00  3.59           O  
ATOM   2257  CB  TYR A 146      17.368 -20.549  14.217  1.00  4.49           C  
ATOM   2258  CG  TYR A 146      17.804 -22.029  14.348  1.00  4.49           C  
ATOM   2259  CD1 TYR A 146      18.410 -22.492  15.510  1.00  4.49           C  
ATOM   2260  CD2 TYR A 146      17.493 -22.930  13.363  1.00  4.49           C  
ATOM   2261  CE1 TYR A 146      18.658 -23.846  15.666  1.00  4.49           C  
ATOM   2262  CE2 TYR A 146      17.739 -24.264  13.523  1.00  4.49           C  
ATOM   2263  CZ  TYR A 146      18.303 -24.730  14.679  1.00  4.49           C  
ATOM   2264  OH  TYR A 146      18.520 -26.087  14.845  1.00  4.49           O  
ATOM   2265  H   TYR A 146      19.880 -19.784  14.522  1.00  3.70           H  
ATOM   2266  HA  TYR A 146      18.247 -19.957  12.328  1.00  3.90           H  
ATOM   2267 1HB  TYR A 146      17.322 -20.147  15.180  1.00  5.39           H  
ATOM   2268 2HB  TYR A 146      16.331 -20.577  13.890  1.00  5.39           H  
ATOM   2269  HD1 TYR A 146      18.666 -21.813  16.305  1.00  5.39           H  
ATOM   2270  HD2 TYR A 146      17.038 -22.597  12.475  1.00  5.39           H  
ATOM   2271  HE1 TYR A 146      19.121 -24.212  16.560  1.00  5.39           H  
ATOM   2272  HE2 TYR A 146      17.463 -24.963  12.736  1.00  5.39           H  
ATOM   2273  HH  TYR A 146      18.631 -26.298  15.804  1.00  5.39           H  
ATOM   2274  N   VAL A 147      17.295 -17.176  13.644  1.00  2.60           N  
ATOM   2275  CA  VAL A 147      16.411 -15.993  13.655  1.00  2.98           C  
ATOM   2276  C   VAL A 147      16.713 -15.135  12.433  1.00  2.71           C  
ATOM   2277  O   VAL A 147      16.393 -13.936  12.348  1.00  3.20           O  
ATOM   2278  CB  VAL A 147      16.707 -15.128  14.872  1.00  4.02           C  
ATOM   2279  CG1 VAL A 147      16.556 -15.902  16.115  1.00  4.02           C  
ATOM   2280  CG2 VAL A 147      18.052 -14.599  14.786  1.00  4.02           C  
ATOM   2281  H   VAL A 147      18.236 -17.075  13.996  1.00  3.12           H  
ATOM   2282  HA  VAL A 147      15.383 -16.308  13.634  1.00  3.58           H  
ATOM   2283  HB  VAL A 147      15.989 -14.311  14.920  1.00  4.82           H  
ATOM   2284 1HG1 VAL A 147      16.782 -15.253  16.943  1.00  4.82           H  
ATOM   2285 2HG1 VAL A 147      15.588 -16.288  16.222  1.00  4.82           H  
ATOM   2286 3HG1 VAL A 147      17.255 -16.706  16.092  1.00  4.82           H  
ATOM   2287 1HG2 VAL A 147      18.167 -14.049  15.663  1.00  4.82           H  
ATOM   2288 2HG2 VAL A 147      18.749 -15.386  14.754  1.00  4.82           H  
ATOM   2289 3HG2 VAL A 147      18.218 -13.968  13.921  1.00  4.82           H  
ATOM   2290  N   ASN A 148      17.369 -15.778  11.505  1.00  2.34           N  
ATOM   2291  CA  ASN A 148      17.894 -15.303  10.256  1.00  2.59           C  
ATOM   2292  C   ASN A 148      16.907 -14.915   9.177  1.00  2.09           C  
ATOM   2293  O   ASN A 148      16.988 -15.379   8.034  1.00  2.34           O  
ATOM   2294  CB  ASN A 148      18.782 -16.432   9.795  1.00  3.53           C  
ATOM   2295  CG  ASN A 148      18.063 -17.669   9.627  1.00  3.53           C  
ATOM   2296  OD1 ASN A 148      16.912 -17.782  10.020  1.00  3.53           O  
ATOM   2297  ND2 ASN A 148      18.715 -18.651   9.116  1.00  3.53           N  
ATOM   2298  H   ASN A 148      17.589 -16.743  11.738  1.00  2.81           H  
ATOM   2299  HA  ASN A 148      18.461 -14.412  10.468  1.00  3.11           H  
ATOM   2300 1HB  ASN A 148      19.302 -16.192   8.960  1.00  4.24           H  
ATOM   2301 2HB  ASN A 148      19.485 -16.650  10.522  1.00  4.24           H  
ATOM   2302 1HD2 ASN A 148      18.269 -19.558   9.047  1.00  4.24           H  
ATOM   2303 2HD2 ASN A 148      19.665 -18.541   8.850  1.00  4.24           H  
ATOM   2304  N   ASP A 149      16.020 -13.990   9.524  1.00  1.78           N  
ATOM   2305  CA  ASP A 149      14.993 -13.498   8.626  1.00  1.76           C  
ATOM   2306  C   ASP A 149      15.533 -13.093   7.251  1.00  1.66           C  
ATOM   2307  O   ASP A 149      15.125 -13.644   6.224  1.00  2.03           O  
ATOM   2308  CB  ASP A 149      14.273 -12.284   9.263  1.00  2.47           C  
ATOM   2309  CG  ASP A 149      15.216 -11.094   9.677  1.00  2.47           C  
ATOM   2310  OD1 ASP A 149      16.410 -11.289   9.747  1.00  2.47           O  
ATOM   2311  OD2 ASP A 149      14.728 -10.011   9.864  1.00  2.47           O  
ATOM   2312  H   ASP A 149      16.071 -13.642  10.487  1.00  2.14           H  
ATOM   2313  HA  ASP A 149      14.268 -14.296   8.479  1.00  2.11           H  
ATOM   2314 1HB  ASP A 149      13.547 -11.887   8.573  1.00  2.96           H  
ATOM   2315 2HB  ASP A 149      13.724 -12.619  10.149  1.00  2.96           H  
ATOM   2316  N   ILE A 150      16.517 -12.211   7.229  1.00  1.64           N  
ATOM   2317  CA  ILE A 150      17.042 -11.697   5.970  1.00  2.02           C  
ATOM   2318  C   ILE A 150      17.675 -12.734   5.058  1.00  1.80           C  
ATOM   2319  O   ILE A 150      17.355 -12.757   3.868  1.00  2.05           O  
ATOM   2320  CB  ILE A 150      18.008 -10.526   6.224  1.00  2.68           C  
ATOM   2321  CG1 ILE A 150      17.191  -9.317   6.746  1.00  2.68           C  
ATOM   2322  CG2 ILE A 150      18.823 -10.182   4.983  1.00  2.68           C  
ATOM   2323  CD1 ILE A 150      18.011  -8.183   7.316  1.00  2.68           C  
ATOM   2324  H   ILE A 150      16.818 -11.849   8.140  1.00  1.97           H  
ATOM   2325  HA  ILE A 150      16.198 -11.278   5.425  1.00  2.42           H  
ATOM   2326  HB  ILE A 150      18.678 -10.804   7.011  1.00  3.22           H  
ATOM   2327 1HG1 ILE A 150      16.598  -8.920   5.926  1.00  3.22           H  
ATOM   2328 2HG1 ILE A 150      16.517  -9.658   7.527  1.00  3.22           H  
ATOM   2329 1HG2 ILE A 150      19.494  -9.385   5.223  1.00  3.22           H  
ATOM   2330 2HG2 ILE A 150      19.404 -11.025   4.668  1.00  3.22           H  
ATOM   2331 3HG2 ILE A 150      18.156  -9.876   4.176  1.00  3.22           H  
ATOM   2332 1HD1 ILE A 150      17.343  -7.387   7.653  1.00  3.22           H  
ATOM   2333 2HD1 ILE A 150      18.585  -8.535   8.157  1.00  3.22           H  
ATOM   2334 3HD1 ILE A 150      18.680  -7.773   6.579  1.00  3.22           H  
ATOM   2335  N   VAL A 151      18.542 -13.603   5.572  1.00  1.57           N  
ATOM   2336  CA  VAL A 151      19.162 -14.567   4.669  1.00  1.59           C  
ATOM   2337  C   VAL A 151      18.159 -15.609   4.171  1.00  1.35           C  
ATOM   2338  O   VAL A 151      18.293 -16.054   3.038  1.00  1.38           O  
ATOM   2339  CB  VAL A 151      20.381 -15.273   5.283  1.00  2.22           C  
ATOM   2340  CG1 VAL A 151      21.442 -14.292   5.724  1.00  2.22           C  
ATOM   2341  CG2 VAL A 151      19.977 -16.064   6.403  1.00  2.22           C  
ATOM   2342  H   VAL A 151      18.763 -13.554   6.555  1.00  1.88           H  
ATOM   2343  HA  VAL A 151      19.524 -14.023   3.802  1.00  1.91           H  
ATOM   2344  HB  VAL A 151      20.819 -15.880   4.542  1.00  2.66           H  
ATOM   2345 1HG1 VAL A 151      22.281 -14.831   6.118  1.00  2.66           H  
ATOM   2346 2HG1 VAL A 151      21.776 -13.737   4.932  1.00  2.66           H  
ATOM   2347 3HG1 VAL A 151      21.053 -13.640   6.470  1.00  2.66           H  
ATOM   2348 1HG2 VAL A 151      20.830 -16.544   6.811  1.00  2.66           H  
ATOM   2349 2HG2 VAL A 151      19.554 -15.383   7.098  1.00  2.66           H  
ATOM   2350 3HG2 VAL A 151      19.266 -16.821   6.140  1.00  2.66           H  
ATOM   2351  N   ILE A 152      17.167 -16.014   4.995  1.00  1.25           N  
ATOM   2352  CA  ILE A 152      16.148 -16.962   4.539  1.00  1.25           C  
ATOM   2353  C   ILE A 152      15.268 -16.335   3.483  1.00  1.14           C  
ATOM   2354  O   ILE A 152      14.925 -16.998   2.504  1.00  1.22           O  
ATOM   2355  CB  ILE A 152      15.315 -17.552   5.691  1.00  1.75           C  
ATOM   2356  CG1 ILE A 152      16.232 -18.430   6.622  1.00  1.75           C  
ATOM   2357  CG2 ILE A 152      14.089 -18.347   5.152  1.00  1.75           C  
ATOM   2358  CD1 ILE A 152      16.919 -19.665   5.989  1.00  1.75           C  
ATOM   2359  H   ILE A 152      17.119 -15.658   5.958  1.00  1.50           H  
ATOM   2360  HA  ILE A 152      16.653 -17.785   4.054  1.00  1.50           H  
ATOM   2361  HB  ILE A 152      14.953 -16.727   6.315  1.00  2.10           H  
ATOM   2362 1HG1 ILE A 152      17.003 -17.784   7.011  1.00  2.10           H  
ATOM   2363 2HG1 ILE A 152      15.637 -18.791   7.445  1.00  2.10           H  
ATOM   2364 1HG2 ILE A 152      13.520 -18.729   5.996  1.00  2.10           H  
ATOM   2365 2HG2 ILE A 152      13.446 -17.698   4.558  1.00  2.10           H  
ATOM   2366 3HG2 ILE A 152      14.422 -19.178   4.530  1.00  2.10           H  
ATOM   2367 1HD1 ILE A 152      17.508 -20.166   6.757  1.00  2.10           H  
ATOM   2368 2HD1 ILE A 152      16.161 -20.353   5.621  1.00  2.10           H  
ATOM   2369 3HD1 ILE A 152      17.571 -19.382   5.180  1.00  2.10           H  
ATOM   2370  N   GLY A 153      14.866 -15.082   3.694  1.00  1.09           N  
ATOM   2371  CA  GLY A 153      14.061 -14.368   2.721  1.00  1.18           C  
ATOM   2372  C   GLY A 153      14.817 -14.399   1.407  1.00  1.14           C  
ATOM   2373  O   GLY A 153      14.276 -14.813   0.381  1.00  1.30           O  
ATOM   2374  H   GLY A 153      15.131 -14.609   4.558  1.00  1.31           H  
ATOM   2375 1HA  GLY A 153      13.083 -14.839   2.622  1.00  1.42           H  
ATOM   2376 2HA  GLY A 153      13.912 -13.339   3.043  1.00  1.42           H  
ATOM   2377  N   ILE A 154      16.086 -13.994   1.453  1.00  1.13           N  
ATOM   2378  CA  ILE A 154      16.937 -13.985   0.281  1.00  1.21           C  
ATOM   2379  C   ILE A 154      17.137 -15.373  -0.316  1.00  1.17           C  
ATOM   2380  O   ILE A 154      17.058 -15.502  -1.532  1.00  1.23           O  
ATOM   2381  CB  ILE A 154      18.223 -13.213   0.556  1.00  1.66           C  
ATOM   2382  CG1 ILE A 154      17.795 -11.699   0.674  1.00  1.66           C  
ATOM   2383  CG2 ILE A 154      19.254 -13.474  -0.544  1.00  1.66           C  
ATOM   2384  CD1 ILE A 154      18.802 -10.737   1.236  1.00  1.66           C  
ATOM   2385  H   ILE A 154      16.457 -13.654   2.345  1.00  1.36           H  
ATOM   2386  HA  ILE A 154      16.438 -13.398  -0.467  1.00  1.45           H  
ATOM   2387  HB  ILE A 154      18.624 -13.510   1.518  1.00  1.99           H  
ATOM   2388 1HG1 ILE A 154      17.529 -11.362  -0.317  1.00  1.99           H  
ATOM   2389 2HG1 ILE A 154      16.912 -11.646   1.298  1.00  1.99           H  
ATOM   2390 1HG2 ILE A 154      20.144 -12.904  -0.348  1.00  1.99           H  
ATOM   2391 2HG2 ILE A 154      19.516 -14.526  -0.570  1.00  1.99           H  
ATOM   2392 3HG2 ILE A 154      18.842 -13.186  -1.506  1.00  1.99           H  
ATOM   2393 1HD1 ILE A 154      18.392  -9.742   1.254  1.00  1.99           H  
ATOM   2394 2HD1 ILE A 154      19.023 -11.029   2.233  1.00  1.99           H  
ATOM   2395 3HD1 ILE A 154      19.700 -10.738   0.639  1.00  1.99           H  
ATOM   2396  N   LEU A 155      17.379 -16.405   0.487  1.00  1.17           N  
ATOM   2397  CA  LEU A 155      17.510 -17.765  -0.025  1.00  1.29           C  
ATOM   2398  C   LEU A 155      16.278 -18.113  -0.863  1.00  1.25           C  
ATOM   2399  O   LEU A 155      16.385 -18.635  -1.979  1.00  1.37           O  
ATOM   2400  CB  LEU A 155      17.670 -18.745   1.159  1.00  1.76           C  
ATOM   2401  CG  LEU A 155      17.941 -20.260   0.868  1.00  1.76           C  
ATOM   2402  CD1 LEU A 155      18.751 -20.836   2.031  1.00  1.76           C  
ATOM   2403  CD2 LEU A 155      16.603 -21.044   0.763  1.00  1.76           C  
ATOM   2404  H   LEU A 155      17.490 -16.249   1.482  1.00  1.40           H  
ATOM   2405  HA  LEU A 155      18.393 -17.818  -0.652  1.00  1.55           H  
ATOM   2406 1HB  LEU A 155      18.468 -18.377   1.793  1.00  2.11           H  
ATOM   2407 2HB  LEU A 155      16.752 -18.701   1.740  1.00  2.11           H  
ATOM   2408  HG  LEU A 155      18.513 -20.369  -0.057  1.00  2.11           H  
ATOM   2409 1HD1 LEU A 155      18.955 -21.890   1.849  1.00  2.11           H  
ATOM   2410 2HD1 LEU A 155      19.686 -20.316   2.115  1.00  2.11           H  
ATOM   2411 3HD1 LEU A 155      18.188 -20.725   2.956  1.00  2.11           H  
ATOM   2412 1HD2 LEU A 155      16.817 -22.097   0.588  1.00  2.11           H  
ATOM   2413 2HD2 LEU A 155      16.039 -20.941   1.694  1.00  2.11           H  
ATOM   2414 3HD2 LEU A 155      15.992 -20.676  -0.053  1.00  2.11           H  
ATOM   2415  N   GLU A 156      15.088 -17.847  -0.332  1.00  1.14           N  
ATOM   2416  CA  GLU A 156      13.903 -18.159  -1.105  1.00  1.16           C  
ATOM   2417  C   GLU A 156      13.824 -17.275  -2.358  1.00  1.17           C  
ATOM   2418  O   GLU A 156      13.489 -17.767  -3.440  1.00  1.29           O  
ATOM   2419  CB  GLU A 156      12.662 -17.970  -0.248  1.00  1.61           C  
ATOM   2420  CG  GLU A 156      12.469 -18.963   0.878  1.00  1.61           C  
ATOM   2421  CD  GLU A 156      12.309 -20.377   0.416  1.00  1.61           C  
ATOM   2422  OE1 GLU A 156      11.644 -20.579  -0.563  1.00  1.61           O  
ATOM   2423  OE2 GLU A 156      12.841 -21.260   1.044  1.00  1.61           O  
ATOM   2424  H   GLU A 156      15.018 -17.456   0.615  1.00  1.37           H  
ATOM   2425  HA  GLU A 156      13.959 -19.201  -1.421  1.00  1.39           H  
ATOM   2426 1HB  GLU A 156      12.750 -17.011   0.238  1.00  1.93           H  
ATOM   2427 2HB  GLU A 156      11.774 -17.960  -0.870  1.00  1.93           H  
ATOM   2428 1HG  GLU A 156      13.316 -18.901   1.564  1.00  1.93           H  
ATOM   2429 2HG  GLU A 156      11.579 -18.653   1.410  1.00  1.93           H  
ATOM   2430  N   LEU A 157      14.191 -15.993  -2.238  1.00  1.17           N  
ATOM   2431  CA  LEU A 157      14.155 -15.075  -3.370  1.00  1.26           C  
ATOM   2432  C   LEU A 157      15.125 -15.456  -4.472  1.00  1.37           C  
ATOM   2433  O   LEU A 157      14.781 -15.343  -5.642  1.00  1.51           O  
ATOM   2434  CB  LEU A 157      14.468 -13.647  -2.931  1.00  1.73           C  
ATOM   2435  CG  LEU A 157      13.423 -12.925  -2.065  1.00  1.73           C  
ATOM   2436  CD1 LEU A 157      14.032 -11.643  -1.544  1.00  1.73           C  
ATOM   2437  CD2 LEU A 157      12.184 -12.629  -2.891  1.00  1.73           C  
ATOM   2438  H   LEU A 157      14.440 -15.634  -1.312  1.00  1.40           H  
ATOM   2439  HA  LEU A 157      13.160 -15.106  -3.788  1.00  1.51           H  
ATOM   2440 1HB  LEU A 157      15.394 -13.664  -2.394  1.00  2.08           H  
ATOM   2441 2HB  LEU A 157      14.618 -13.045  -3.832  1.00  2.08           H  
ATOM   2442  HG  LEU A 157      13.149 -13.527  -1.233  1.00  2.08           H  
ATOM   2443 1HD1 LEU A 157      13.304 -11.114  -0.929  1.00  2.08           H  
ATOM   2444 2HD1 LEU A 157      14.900 -11.857  -0.945  1.00  2.08           H  
ATOM   2445 3HD1 LEU A 157      14.321 -11.031  -2.375  1.00  2.08           H  
ATOM   2446 1HD2 LEU A 157      11.489 -12.105  -2.282  1.00  2.08           H  
ATOM   2447 2HD2 LEU A 157      12.459 -12.014  -3.721  1.00  2.08           H  
ATOM   2448 3HD2 LEU A 157      11.718 -13.540  -3.252  1.00  2.08           H  
ATOM   2449  N   LEU A 158      16.319 -15.938  -4.135  1.00  1.38           N  
ATOM   2450  CA  LEU A 158      17.267 -16.301  -5.177  1.00  1.57           C  
ATOM   2451  C   LEU A 158      16.774 -17.534  -5.930  1.00  1.65           C  
ATOM   2452  O   LEU A 158      17.086 -17.689  -7.108  1.00  1.87           O  
ATOM   2453  CB  LEU A 158      18.717 -16.424  -4.631  1.00  2.12           C  
ATOM   2454  CG  LEU A 158      19.134 -17.589  -3.689  1.00  2.12           C  
ATOM   2455  CD1 LEU A 158      19.601 -18.807  -4.491  1.00  2.12           C  
ATOM   2456  CD2 LEU A 158      20.268 -17.089  -2.747  1.00  2.12           C  
ATOM   2457  H   LEU A 158      16.579 -15.977  -3.153  1.00  1.66           H  
ATOM   2458  HA  LEU A 158      17.299 -15.482  -5.890  1.00  1.88           H  
ATOM   2459 1HB  LEU A 158      19.379 -16.460  -5.486  1.00  2.54           H  
ATOM   2460 2HB  LEU A 158      18.920 -15.510  -4.086  1.00  2.54           H  
ATOM   2461  HG  LEU A 158      18.297 -17.883  -3.109  1.00  2.54           H  
ATOM   2462 1HD1 LEU A 158      19.882 -19.600  -3.802  1.00  2.54           H  
ATOM   2463 2HD1 LEU A 158      18.815 -19.168  -5.139  1.00  2.54           H  
ATOM   2464 3HD1 LEU A 158      20.465 -18.529  -5.096  1.00  2.54           H  
ATOM   2465 1HD2 LEU A 158      20.560 -17.888  -2.067  1.00  2.54           H  
ATOM   2466 2HD2 LEU A 158      21.126 -16.793  -3.339  1.00  2.54           H  
ATOM   2467 3HD2 LEU A 158      19.914 -16.236  -2.174  1.00  2.54           H  
ATOM   2468  N   LYS A 159      15.981 -18.395  -5.273  1.00  1.55           N  
ATOM   2469  CA  LYS A 159      15.402 -19.550  -5.956  1.00  1.68           C  
ATOM   2470  C   LYS A 159      14.213 -19.103  -6.838  1.00  1.74           C  
ATOM   2471  O   LYS A 159      13.988 -19.655  -7.918  1.00  1.92           O  
ATOM   2472  CB  LYS A 159      14.933 -20.595  -4.936  1.00  2.30           C  
ATOM   2473  CG  LYS A 159      16.045 -21.240  -4.082  1.00  2.30           C  
ATOM   2474  CD  LYS A 159      16.988 -22.131  -4.883  1.00  2.30           C  
ATOM   2475  CE  LYS A 159      18.002 -22.802  -3.963  1.00  2.30           C  
ATOM   2476  NZ  LYS A 159      18.957 -23.668  -4.716  1.00  2.30           N  
ATOM   2477  H   LYS A 159      15.814 -18.263  -4.268  1.00  1.86           H  
ATOM   2478  HA  LYS A 159      16.153 -19.981  -6.613  1.00  2.02           H  
ATOM   2479 1HB  LYS A 159      14.225 -20.128  -4.248  1.00  2.76           H  
ATOM   2480 2HB  LYS A 159      14.401 -21.391  -5.455  1.00  2.76           H  
ATOM   2481 1HG  LYS A 159      16.640 -20.447  -3.636  1.00  2.76           H  
ATOM   2482 2HG  LYS A 159      15.592 -21.817  -3.274  1.00  2.76           H  
ATOM   2483 1HD  LYS A 159      16.416 -22.894  -5.412  1.00  2.76           H  
ATOM   2484 2HD  LYS A 159      17.532 -21.533  -5.609  1.00  2.76           H  
ATOM   2485 1HE  LYS A 159      18.563 -22.030  -3.435  1.00  2.76           H  
ATOM   2486 2HE  LYS A 159      17.471 -23.413  -3.233  1.00  2.76           H  
ATOM   2487 1HZ  LYS A 159      19.610 -24.090  -4.069  1.00  2.76           H  
ATOM   2488 2HZ  LYS A 159      18.448 -24.395  -5.200  1.00  2.76           H  
ATOM   2489 3HZ  LYS A 159      19.465 -23.111  -5.388  1.00  2.76           H  
ATOM   2490  N   TYR A 160      13.452 -18.098  -6.369  1.00  1.65           N  
ATOM   2491  CA  TYR A 160      12.318 -17.541  -7.119  1.00  1.77           C  
ATOM   2492  C   TYR A 160      12.752 -16.644  -8.303  1.00  1.83           C  
ATOM   2493  O   TYR A 160      12.076 -16.585  -9.333  1.00  2.06           O  
ATOM   2494  CB  TYR A 160      11.412 -16.706  -6.204  1.00  2.44           C  
ATOM   2495  CG  TYR A 160      10.497 -17.442  -5.244  1.00  2.44           C  
ATOM   2496  CD1 TYR A 160      10.512 -17.152  -3.876  1.00  2.44           C  
ATOM   2497  CD2 TYR A 160       9.612 -18.379  -5.736  1.00  2.44           C  
ATOM   2498  CE1 TYR A 160       9.635 -17.806  -3.030  1.00  2.44           C  
ATOM   2499  CE2 TYR A 160       8.745 -19.023  -4.896  1.00  2.44           C  
ATOM   2500  CZ  TYR A 160       8.742 -18.744  -3.556  1.00  2.44           C  
ATOM   2501  OH  TYR A 160       7.839 -19.407  -2.748  1.00  2.44           O  
ATOM   2502  H   TYR A 160      13.639 -17.762  -5.420  1.00  1.98           H  
ATOM   2503  HA  TYR A 160      11.748 -18.369  -7.533  1.00  2.12           H  
ATOM   2504 1HB  TYR A 160      12.037 -16.048  -5.614  1.00  2.93           H  
ATOM   2505 2HB  TYR A 160      10.804 -16.083  -6.813  1.00  2.93           H  
ATOM   2506  HD1 TYR A 160      11.197 -16.411  -3.474  1.00  2.93           H  
ATOM   2507  HD2 TYR A 160       9.589 -18.603  -6.801  1.00  2.93           H  
ATOM   2508  HE1 TYR A 160       9.632 -17.582  -1.964  1.00  2.93           H  
ATOM   2509  HE2 TYR A 160       8.044 -19.754  -5.296  1.00  2.93           H  
ATOM   2510  HH  TYR A 160       7.812 -19.010  -1.862  1.00  2.93           H  
ATOM   2511  N   HIS A 161      13.881 -15.951  -8.124  1.00  1.83           N  
ATOM   2512  CA  HIS A 161      14.559 -14.997  -9.016  1.00  2.05           C  
ATOM   2513  C   HIS A 161      14.026 -13.542  -9.288  1.00  2.09           C  
ATOM   2514  O   HIS A 161      14.441 -12.972 -10.304  1.00  2.29           O  
ATOM   2515  CB  HIS A 161      14.753 -15.651 -10.403  1.00  2.78           C  
ATOM   2516  CG  HIS A 161      15.564 -16.921 -10.408  1.00  2.78           C  
ATOM   2517  ND1 HIS A 161      16.942 -16.935 -10.258  1.00  2.78           N  
ATOM   2518  CD2 HIS A 161      15.187 -18.213 -10.539  1.00  2.78           C  
ATOM   2519  CE1 HIS A 161      17.366 -18.190 -10.297  1.00  2.78           C  
ATOM   2520  NE2 HIS A 161      16.327 -18.979 -10.476  1.00  2.78           N  
ATOM   2521  H   HIS A 161      14.325 -16.055  -7.216  1.00  2.20           H  
ATOM   2522  HA  HIS A 161      15.555 -14.869  -8.598  1.00  2.46           H  
ATOM   2523 1HB  HIS A 161      13.794 -15.854 -10.866  1.00  3.34           H  
ATOM   2524 2HB  HIS A 161      15.270 -14.953 -11.055  1.00  3.34           H  
ATOM   2525  HD1 HIS A 161      17.544 -16.204 -10.572  1.00  3.34           H  
ATOM   2526  HD2 HIS A 161      14.214 -18.687 -10.673  1.00  3.34           H  
ATOM   2527  HE1 HIS A 161      18.424 -18.419 -10.193  1.00  3.34           H  
ATOM   2528  N   PRO A 162      13.146 -12.890  -8.481  1.00  2.61           N  
ATOM   2529  CA  PRO A 162      12.785 -11.486  -8.631  1.00  3.26           C  
ATOM   2530  C   PRO A 162      13.937 -10.655  -8.095  1.00  3.04           C  
ATOM   2531  O   PRO A 162      14.684 -11.157  -7.258  1.00  3.33           O  
ATOM   2532  CB  PRO A 162      11.545 -11.346  -7.751  1.00  4.90           C  
ATOM   2533  CG  PRO A 162      11.768 -12.362  -6.681  1.00  4.90           C  
ATOM   2534  CD  PRO A 162      12.447 -13.528  -7.377  1.00  4.90           C  
ATOM   2535  HA  PRO A 162      12.576 -11.259  -9.687  1.00  3.91           H  
ATOM   2536 1HB  PRO A 162      11.479 -10.316  -7.355  1.00  5.88           H  
ATOM   2537 2HB  PRO A 162      10.632 -11.530  -8.339  1.00  5.88           H  
ATOM   2538 1HG  PRO A 162      12.415 -11.921  -5.923  1.00  5.88           H  
ATOM   2539 2HG  PRO A 162      10.827 -12.635  -6.182  1.00  5.88           H  
ATOM   2540 1HD  PRO A 162      13.134 -13.975  -6.672  1.00  5.88           H  
ATOM   2541 2HD  PRO A 162      11.683 -14.206  -7.759  1.00  5.88           H  
ATOM   2542  N   ARG A 163      14.068  -9.403  -8.513  1.00  2.74           N  
ATOM   2543  CA  ARG A 163      15.067  -8.548  -7.875  1.00  2.66           C  
ATOM   2544  C   ARG A 163      14.423  -7.814  -6.699  1.00  2.53           C  
ATOM   2545  O   ARG A 163      13.344  -7.234  -6.848  1.00  2.71           O  
ATOM   2546  CB  ARG A 163      15.658  -7.553  -8.860  1.00  3.75           C  
ATOM   2547  CG  ARG A 163      16.831  -6.743  -8.314  1.00  3.75           C  
ATOM   2548  CD  ARG A 163      17.440  -5.882  -9.350  1.00  3.75           C  
ATOM   2549  NE  ARG A 163      16.558  -4.793  -9.739  1.00  3.75           N  
ATOM   2550  CZ  ARG A 163      16.831  -3.876 -10.692  1.00  3.75           C  
ATOM   2551  NH1 ARG A 163      17.973  -3.916 -11.351  1.00  3.75           N  
ATOM   2552  NH2 ARG A 163      15.946  -2.928 -10.961  1.00  3.75           N  
ATOM   2553  H   ARG A 163      13.457  -9.031  -9.227  1.00  3.29           H  
ATOM   2554  HA  ARG A 163      15.876  -9.173  -7.494  1.00  3.19           H  
ATOM   2555 1HB  ARG A 163      16.008  -8.086  -9.743  1.00  4.50           H  
ATOM   2556 2HB  ARG A 163      14.888  -6.855  -9.179  1.00  4.50           H  
ATOM   2557 1HG  ARG A 163      16.490  -6.100  -7.501  1.00  4.50           H  
ATOM   2558 2HG  ARG A 163      17.600  -7.423  -7.936  1.00  4.50           H  
ATOM   2559 1HD  ARG A 163      18.358  -5.459  -8.977  1.00  4.50           H  
ATOM   2560 2HD  ARG A 163      17.652  -6.488 -10.231  1.00  4.50           H  
ATOM   2561  HE  ARG A 163      15.668  -4.718  -9.257  1.00  4.50           H  
ATOM   2562 1HH1 ARG A 163      18.653  -4.632 -11.148  1.00  4.50           H  
ATOM   2563 2HH1 ARG A 163      18.172  -3.226 -12.062  1.00  4.50           H  
ATOM   2564 1HH2 ARG A 163      15.070  -2.895 -10.457  1.00  4.50           H  
ATOM   2565 2HH2 ARG A 163      16.142  -2.237 -11.671  1.00  4.50           H  
ATOM   2566  N   VAL A 164      15.082  -7.841  -5.539  1.00  2.33           N  
ATOM   2567  CA  VAL A 164      14.582  -7.188  -4.324  1.00  2.25           C  
ATOM   2568  C   VAL A 164      15.632  -6.296  -3.637  1.00  2.24           C  
ATOM   2569  O   VAL A 164      16.788  -6.693  -3.473  1.00  2.23           O  
ATOM   2570  CB  VAL A 164      14.047  -8.251  -3.338  1.00  3.18           C  
ATOM   2571  CG1 VAL A 164      13.556  -7.604  -2.053  1.00  3.18           C  
ATOM   2572  CG2 VAL A 164      12.885  -9.023  -3.997  1.00  3.18           C  
ATOM   2573  H   VAL A 164      15.972  -8.352  -5.508  1.00  2.80           H  
ATOM   2574  HA  VAL A 164      13.742  -6.554  -4.608  1.00  2.70           H  
ATOM   2575  HB  VAL A 164      14.851  -8.930  -3.078  1.00  3.82           H  
ATOM   2576 1HG1 VAL A 164      13.194  -8.374  -1.379  1.00  3.82           H  
ATOM   2577 2HG1 VAL A 164      14.361  -7.070  -1.569  1.00  3.82           H  
ATOM   2578 3HG1 VAL A 164      12.748  -6.913  -2.274  1.00  3.82           H  
ATOM   2579 1HG2 VAL A 164      12.507  -9.754  -3.311  1.00  3.82           H  
ATOM   2580 2HG2 VAL A 164      12.085  -8.325  -4.251  1.00  3.82           H  
ATOM   2581 3HG2 VAL A 164      13.227  -9.524  -4.900  1.00  3.82           H  
ATOM   2582  N   LEU A 165      15.218  -5.090  -3.244  1.00  2.38           N  
ATOM   2583  CA  LEU A 165      16.090  -4.153  -2.534  1.00  2.43           C  
ATOM   2584  C   LEU A 165      15.922  -4.124  -1.020  1.00  2.33           C  
ATOM   2585  O   LEU A 165      14.859  -3.782  -0.501  1.00  2.47           O  
ATOM   2586  CB  LEU A 165      15.862  -2.729  -3.065  1.00  3.38           C  
ATOM   2587  CG  LEU A 165      16.580  -1.570  -2.288  1.00  3.38           C  
ATOM   2588  CD1 LEU A 165      18.067  -1.686  -2.362  1.00  3.38           C  
ATOM   2589  CD2 LEU A 165      16.133  -0.240  -2.858  1.00  3.38           C  
ATOM   2590  H   LEU A 165      14.260  -4.825  -3.427  1.00  2.86           H  
ATOM   2591  HA  LEU A 165      17.117  -4.447  -2.732  1.00  2.92           H  
ATOM   2592 1HB  LEU A 165      16.194  -2.690  -4.102  1.00  4.06           H  
ATOM   2593 2HB  LEU A 165      14.794  -2.524  -3.042  1.00  4.06           H  
ATOM   2594  HG  LEU A 165      16.308  -1.623  -1.248  1.00  4.06           H  
ATOM   2595 1HD1 LEU A 165      18.480  -0.884  -1.803  1.00  4.06           H  
ATOM   2596 2HD1 LEU A 165      18.391  -2.606  -1.927  1.00  4.06           H  
ATOM   2597 3HD1 LEU A 165      18.397  -1.626  -3.388  1.00  4.06           H  
ATOM   2598 1HD2 LEU A 165      16.612   0.571  -2.303  1.00  4.06           H  
ATOM   2599 2HD2 LEU A 165      16.415  -0.178  -3.909  1.00  4.06           H  
ATOM   2600 3HD2 LEU A 165      15.051  -0.154  -2.765  1.00  4.06           H  
ATOM   2601  N   TYR A 166      17.011  -4.428  -0.326  1.00  2.18           N  
ATOM   2602  CA  TYR A 166      17.055  -4.437   1.125  1.00  2.14           C  
ATOM   2603  C   TYR A 166      17.776  -3.205   1.652  1.00  2.11           C  
ATOM   2604  O   TYR A 166      18.832  -2.820   1.129  1.00  2.09           O  
ATOM   2605  CB  TYR A 166      17.749  -5.713   1.619  1.00  3.01           C  
ATOM   2606  CG  TYR A 166      16.902  -6.969   1.533  1.00  3.01           C  
ATOM   2607  CD1 TYR A 166      16.644  -7.612   0.322  1.00  3.01           C  
ATOM   2608  CD2 TYR A 166      16.400  -7.494   2.718  1.00  3.01           C  
ATOM   2609  CE1 TYR A 166      15.857  -8.755   0.313  1.00  3.01           C  
ATOM   2610  CE2 TYR A 166      15.626  -8.630   2.708  1.00  3.01           C  
ATOM   2611  CZ  TYR A 166      15.343  -9.257   1.520  1.00  3.01           C  
ATOM   2612  OH  TYR A 166      14.547 -10.382   1.526  1.00  3.01           O  
ATOM   2613  H   TYR A 166      17.861  -4.666  -0.846  1.00  2.62           H  
ATOM   2614  HA  TYR A 166      16.035  -4.417   1.507  1.00  2.57           H  
ATOM   2615 1HB  TYR A 166      18.669  -5.876   1.046  1.00  3.61           H  
ATOM   2616 2HB  TYR A 166      18.032  -5.570   2.661  1.00  3.61           H  
ATOM   2617  HD1 TYR A 166      17.040  -7.218  -0.613  1.00  3.61           H  
ATOM   2618  HD2 TYR A 166      16.619  -6.994   3.668  1.00  3.61           H  
ATOM   2619  HE1 TYR A 166      15.640  -9.255  -0.627  1.00  3.61           H  
ATOM   2620  HE2 TYR A 166      15.230  -9.028   3.644  1.00  3.61           H  
ATOM   2621  HH  TYR A 166      14.231 -10.549   2.421  1.00  3.61           H  
ATOM   2622  N   ILE A 167      17.203  -2.599   2.692  1.00  2.27           N  
ATOM   2623  CA  ILE A 167      17.805  -1.448   3.344  1.00  2.38           C  
ATOM   2624  C   ILE A 167      17.954  -1.736   4.824  1.00  2.36           C  
ATOM   2625  O   ILE A 167      16.957  -1.809   5.548  1.00  2.50           O  
ATOM   2626  CB  ILE A 167      16.977  -0.157   3.170  1.00  3.29           C  
ATOM   2627  CG1 ILE A 167      16.728   0.158   1.660  1.00  3.29           C  
ATOM   2628  CG2 ILE A 167      17.720   1.015   3.856  1.00  3.29           C  
ATOM   2629  CD1 ILE A 167      15.384  -0.327   1.130  1.00  3.29           C  
ATOM   2630  H   ILE A 167      16.339  -2.974   3.063  1.00  2.72           H  
ATOM   2631  HA  ILE A 167      18.795  -1.284   2.930  1.00  2.86           H  
ATOM   2632  HB  ILE A 167      16.003  -0.283   3.639  1.00  3.95           H  
ATOM   2633 1HG1 ILE A 167      16.789   1.234   1.515  1.00  3.95           H  
ATOM   2634 2HG1 ILE A 167      17.500  -0.319   1.062  1.00  3.95           H  
ATOM   2635 1HG2 ILE A 167      17.138   1.926   3.751  1.00  3.95           H  
ATOM   2636 2HG2 ILE A 167      17.858   0.805   4.917  1.00  3.95           H  
ATOM   2637 3HG2 ILE A 167      18.691   1.151   3.394  1.00  3.95           H  
ATOM   2638 1HD1 ILE A 167      15.293  -0.055   0.085  1.00  3.95           H  
ATOM   2639 2HD1 ILE A 167      15.294  -1.405   1.224  1.00  3.95           H  
ATOM   2640 3HD1 ILE A 167      14.583   0.149   1.690  1.00  3.95           H  
ATOM   2641  N   ASP A 168      19.192  -1.864   5.266  1.00  2.32           N  
ATOM   2642  CA  ASP A 168      19.488  -2.223   6.649  1.00  2.40           C  
ATOM   2643  C   ASP A 168      20.602  -1.354   7.203  1.00  2.63           C  
ATOM   2644  O   ASP A 168      21.748  -1.390   6.737  1.00  2.78           O  
ATOM   2645  CB  ASP A 168      19.780  -3.704   6.736  1.00  3.33           C  
ATOM   2646  CG  ASP A 168      18.503  -4.567   6.581  1.00  3.33           C  
ATOM   2647  OD1 ASP A 168      18.315  -5.163   5.546  1.00  3.33           O  
ATOM   2648  OD2 ASP A 168      17.739  -4.625   7.518  1.00  3.33           O  
ATOM   2649  H   ASP A 168      19.948  -1.723   4.588  1.00  2.78           H  
ATOM   2650  HA  ASP A 168      18.598  -2.036   7.250  1.00  2.88           H  
ATOM   2651 1HB  ASP A 168      20.477  -3.985   5.950  1.00  4.00           H  
ATOM   2652 2HB  ASP A 168      20.244  -3.904   7.677  1.00  4.00           H  
ATOM   2653  N   ILE A 169      20.221  -0.511   8.151  1.00  2.78           N  
ATOM   2654  CA  ILE A 169      21.098   0.523   8.666  1.00  3.11           C  
ATOM   2655  C   ILE A 169      21.318   0.618  10.187  1.00  3.12           C  
ATOM   2656  O   ILE A 169      21.533   1.734  10.663  1.00  3.48           O  
ATOM   2657  CB  ILE A 169      20.567   1.886   8.136  1.00  4.22           C  
ATOM   2658  CG1 ILE A 169      19.085   2.081   8.577  1.00  4.22           C  
ATOM   2659  CG2 ILE A 169      20.706   1.939   6.578  1.00  4.22           C  
ATOM   2660  CD1 ILE A 169      18.534   3.476   8.346  1.00  4.22           C  
ATOM   2661  H   ILE A 169      19.277  -0.585   8.510  1.00  3.34           H  
ATOM   2662  HA  ILE A 169      22.076   0.350   8.230  1.00  3.73           H  
ATOM   2663  HB  ILE A 169      21.136   2.697   8.576  1.00  5.06           H  
ATOM   2664 1HG1 ILE A 169      18.457   1.381   8.032  1.00  5.06           H  
ATOM   2665 2HG1 ILE A 169      19.008   1.868   9.644  1.00  5.06           H  
ATOM   2666 1HG2 ILE A 169      20.359   2.889   6.198  1.00  5.06           H  
ATOM   2667 2HG2 ILE A 169      21.735   1.823   6.312  1.00  5.06           H  
ATOM   2668 3HG2 ILE A 169      20.129   1.147   6.117  1.00  5.06           H  
ATOM   2669 1HD1 ILE A 169      17.502   3.515   8.694  1.00  5.06           H  
ATOM   2670 2HD1 ILE A 169      19.132   4.197   8.906  1.00  5.06           H  
ATOM   2671 3HD1 ILE A 169      18.560   3.727   7.293  1.00  5.06           H  
ATOM   2672  N   ASP A 170      21.221  -0.466  10.980  1.00  2.82           N  
ATOM   2673  CA  ASP A 170      21.394  -0.249  12.420  1.00  2.86           C  
ATOM   2674  C   ASP A 170      22.866  -0.381  12.892  1.00  2.93           C  
ATOM   2675  O   ASP A 170      23.477   0.634  13.248  1.00  2.96           O  
ATOM   2676  CB  ASP A 170      20.451  -1.209  13.193  1.00  3.99           C  
ATOM   2677  CG  ASP A 170      20.260  -0.915  14.718  1.00  3.99           C  
ATOM   2678  OD1 ASP A 170      20.775   0.058  15.184  1.00  3.99           O  
ATOM   2679  OD2 ASP A 170      19.530  -1.662  15.374  1.00  3.99           O  
ATOM   2680  H   ASP A 170      21.036  -1.420  10.635  1.00  3.38           H  
ATOM   2681  HA  ASP A 170      21.070   0.765  12.650  1.00  3.43           H  
ATOM   2682 1HB  ASP A 170      19.476  -1.199  12.711  1.00  4.79           H  
ATOM   2683 2HB  ASP A 170      20.831  -2.228  13.092  1.00  4.79           H  
ATOM   2684  N   ILE A 171      23.435  -1.608  12.932  1.00  3.08           N  
ATOM   2685  CA  ILE A 171      24.818  -1.753  13.438  1.00  3.28           C  
ATOM   2686  C   ILE A 171      25.799  -2.631  12.636  1.00  3.14           C  
ATOM   2687  O   ILE A 171      26.992  -2.314  12.547  1.00  3.41           O  
ATOM   2688  CB  ILE A 171      24.859  -2.183  14.938  1.00  4.51           C  
ATOM   2689  CG1 ILE A 171      24.170  -3.544  15.171  1.00  4.51           C  
ATOM   2690  CG2 ILE A 171      24.232  -1.103  15.817  1.00  4.51           C  
ATOM   2691  CD1 ILE A 171      24.432  -4.172  16.528  1.00  4.51           C  
ATOM   2692  H   ILE A 171      22.926  -2.424  12.561  1.00  3.70           H  
ATOM   2693  HA  ILE A 171      25.251  -0.756  13.422  1.00  3.94           H  
ATOM   2694  HB  ILE A 171      25.891  -2.296  15.216  1.00  5.41           H  
ATOM   2695 1HG1 ILE A 171      23.094  -3.400  15.060  1.00  5.41           H  
ATOM   2696 2HG1 ILE A 171      24.490  -4.227  14.453  1.00  5.41           H  
ATOM   2697 1HG2 ILE A 171      24.305  -1.363  16.860  1.00  5.41           H  
ATOM   2698 2HG2 ILE A 171      24.754  -0.175  15.646  1.00  5.41           H  
ATOM   2699 3HG2 ILE A 171      23.182  -0.974  15.562  1.00  5.41           H  
ATOM   2700 1HD1 ILE A 171      23.898  -5.117  16.594  1.00  5.41           H  
ATOM   2701 2HD1 ILE A 171      25.496  -4.355  16.636  1.00  5.41           H  
ATOM   2702 3HD1 ILE A 171      24.108  -3.536  17.316  1.00  5.41           H  
ATOM   2703  N   HIS A 172      25.324  -3.770  12.127  1.00  2.87           N  
ATOM   2704  CA  HIS A 172      26.190  -4.757  11.471  1.00  2.82           C  
ATOM   2705  C   HIS A 172      26.237  -4.466   9.969  1.00  2.76           C  
ATOM   2706  O   HIS A 172      25.468  -3.633   9.487  1.00  3.04           O  
ATOM   2707  CB  HIS A 172      25.685  -6.181  11.777  1.00  3.97           C  
ATOM   2708  CG  HIS A 172      25.785  -6.647  13.235  1.00  3.97           C  
ATOM   2709  ND1 HIS A 172      26.983  -6.942  13.874  1.00  3.97           N  
ATOM   2710  CD2 HIS A 172      24.820  -6.863  14.146  1.00  3.97           C  
ATOM   2711  CE1 HIS A 172      26.727  -7.323  15.118  1.00  3.97           C  
ATOM   2712  NE2 HIS A 172      25.431  -7.277  15.306  1.00  3.97           N  
ATOM   2713  H   HIS A 172      24.310  -3.950  12.164  1.00  3.44           H  
ATOM   2714  HA  HIS A 172      27.205  -4.675  11.852  1.00  3.38           H  
ATOM   2715 1HB  HIS A 172      24.657  -6.204  11.563  1.00  4.76           H  
ATOM   2716 2HB  HIS A 172      26.153  -6.899  11.137  1.00  4.76           H  
ATOM   2717  HD2 HIS A 172      23.753  -6.725  13.991  1.00  4.76           H  
ATOM   2718  HE1 HIS A 172      27.466  -7.614  15.864  1.00  4.76           H  
ATOM   2719  HE2 HIS A 172      24.950  -7.510  16.167  1.00  4.76           H  
ATOM   2720  N   HIS A 173      27.040  -5.194   9.185  1.00  3.30           N  
ATOM   2721  CA  HIS A 173      27.194  -4.877   7.750  1.00  3.12           C  
ATOM   2722  C   HIS A 173      25.932  -5.201   6.926  1.00  2.71           C  
ATOM   2723  O   HIS A 173      25.832  -6.216   6.227  1.00  2.84           O  
ATOM   2724  CB  HIS A 173      28.416  -5.591   7.151  1.00  4.44           C  
ATOM   2725  CG  HIS A 173      29.751  -5.180   7.753  1.00  4.44           C  
ATOM   2726  ND1 HIS A 173      30.237  -5.738   8.919  1.00  4.44           N  
ATOM   2727  CD2 HIS A 173      30.693  -4.305   7.338  1.00  4.44           C  
ATOM   2728  CE1 HIS A 173      31.407  -5.209   9.206  1.00  4.44           C  
ATOM   2729  NE2 HIS A 173      31.719  -4.335   8.263  1.00  4.44           N  
ATOM   2730  H   HIS A 173      27.615  -5.935   9.605  1.00  3.96           H  
ATOM   2731  HA  HIS A 173      27.375  -3.812   7.643  1.00  3.74           H  
ATOM   2732 1HB  HIS A 173      28.323  -6.646   7.259  1.00  5.33           H  
ATOM   2733 2HB  HIS A 173      28.461  -5.389   6.086  1.00  5.33           H  
ATOM   2734  HD1 HIS A 173      30.012  -6.697   9.222  1.00  5.33           H  
ATOM   2735  HD2 HIS A 173      30.759  -3.646   6.472  1.00  5.33           H  
ATOM   2736  HE1 HIS A 173      31.941  -5.533  10.102  1.00  5.33           H  
ATOM   2737  N   GLY A 174      24.953  -4.307   7.059  1.00  2.36           N  
ATOM   2738  CA  GLY A 174      23.645  -4.456   6.447  1.00  2.17           C  
ATOM   2739  C   GLY A 174      22.770  -5.337   7.309  1.00  2.17           C  
ATOM   2740  O   GLY A 174      21.857  -5.983   6.812  1.00  2.48           O  
ATOM   2741  H   GLY A 174      25.133  -3.518   7.682  1.00  2.83           H  
ATOM   2742 1HA  GLY A 174      23.175  -3.480   6.346  1.00  2.60           H  
ATOM   2743 2HA  GLY A 174      23.747  -4.878   5.450  1.00  2.60           H  
ATOM   2744  N   ASP A 175      23.119  -5.459   8.583  1.00  2.39           N  
ATOM   2745  CA  ASP A 175      22.357  -6.279   9.530  1.00  2.90           C  
ATOM   2746  C   ASP A 175      22.037  -7.662   8.952  1.00  2.60           C  
ATOM   2747  O   ASP A 175      20.883  -8.078   8.936  1.00  3.09           O  
ATOM   2748  CB  ASP A 175      21.103  -5.553  10.032  1.00  3.86           C  
ATOM   2749  CG  ASP A 175      21.444  -4.163  10.793  1.00  3.86           C  
ATOM   2750  OD1 ASP A 175      22.456  -4.074  11.555  1.00  3.86           O  
ATOM   2751  OD2 ASP A 175      20.657  -3.225  10.650  1.00  3.86           O  
ATOM   2752  H   ASP A 175      23.885  -4.867   8.914  1.00  2.87           H  
ATOM   2753  HA  ASP A 175      22.963  -6.455  10.399  1.00  3.48           H  
ATOM   2754 1HB  ASP A 175      20.415  -5.395   9.220  1.00  4.63           H  
ATOM   2755 2HB  ASP A 175      20.590  -6.209  10.740  1.00  4.63           H  
ATOM   2756  N   GLY A 176      23.042  -8.350   8.408  1.00  2.12           N  
ATOM   2757  CA  GLY A 176      22.853  -9.663   7.803  1.00  2.12           C  
ATOM   2758  C   GLY A 176      22.713  -9.689   6.274  1.00  1.94           C  
ATOM   2759  O   GLY A 176      22.836 -10.754   5.653  1.00  2.05           O  
ATOM   2760  H   GLY A 176      23.991  -7.996   8.479  1.00  2.54           H  
ATOM   2761 1HA  GLY A 176      23.674 -10.307   8.102  1.00  2.54           H  
ATOM   2762 2HA  GLY A 176      21.970 -10.088   8.232  1.00  2.54           H  
ATOM   2763  N   VAL A 177      22.471  -8.536   5.649  1.00  1.80           N  
ATOM   2764  CA  VAL A 177      22.345  -8.509   4.200  1.00  1.76           C  
ATOM   2765  C   VAL A 177      23.683  -8.879   3.539  1.00  1.73           C  
ATOM   2766  O   VAL A 177      23.695  -9.633   2.563  1.00  1.78           O  
ATOM   2767  CB  VAL A 177      21.816  -7.150   3.682  1.00  2.48           C  
ATOM   2768  CG1 VAL A 177      21.873  -7.106   2.202  1.00  2.48           C  
ATOM   2769  CG2 VAL A 177      20.387  -6.953   4.091  1.00  2.48           C  
ATOM   2770  H   VAL A 177      22.343  -7.677   6.189  1.00  2.16           H  
ATOM   2771  HA  VAL A 177      21.609  -9.252   3.915  1.00  2.11           H  
ATOM   2772  HB  VAL A 177      22.425  -6.350   4.083  1.00  2.98           H  
ATOM   2773 1HG1 VAL A 177      21.487  -6.155   1.862  1.00  2.98           H  
ATOM   2774 2HG1 VAL A 177      22.881  -7.208   1.892  1.00  2.98           H  
ATOM   2775 3HG1 VAL A 177      21.268  -7.909   1.778  1.00  2.98           H  
ATOM   2776 1HG2 VAL A 177      20.040  -5.990   3.729  1.00  2.98           H  
ATOM   2777 2HG2 VAL A 177      19.770  -7.735   3.669  1.00  2.98           H  
ATOM   2778 3HG2 VAL A 177      20.306  -6.968   5.170  1.00  2.98           H  
ATOM   2779  N   GLN A 178      24.820  -8.372   4.048  1.00  1.76           N  
ATOM   2780  CA  GLN A 178      26.100  -8.688   3.418  1.00  1.85           C  
ATOM   2781  C   GLN A 178      26.296 -10.186   3.168  1.00  1.96           C  
ATOM   2782  O   GLN A 178      26.796 -10.559   2.104  1.00  2.10           O  
ATOM   2783  CB  GLN A 178      27.263  -8.193   4.257  1.00  2.55           C  
ATOM   2784  CG  GLN A 178      28.607  -8.313   3.604  1.00  2.55           C  
ATOM   2785  CD  GLN A 178      29.696  -8.011   4.577  1.00  2.55           C  
ATOM   2786  OE1 GLN A 178      29.621  -8.418   5.754  1.00  2.55           O  
ATOM   2787  NE2 GLN A 178      30.722  -7.306   4.123  1.00  2.55           N  
ATOM   2788  H   GLN A 178      24.820  -7.741   4.854  1.00  2.11           H  
ATOM   2789  HA  GLN A 178      26.135  -8.186   2.461  1.00  2.22           H  
ATOM   2790 1HB  GLN A 178      27.126  -7.147   4.468  1.00  3.06           H  
ATOM   2791 2HB  GLN A 178      27.282  -8.721   5.195  1.00  3.06           H  
ATOM   2792 1HG  GLN A 178      28.758  -9.289   3.172  1.00  3.06           H  
ATOM   2793 2HG  GLN A 178      28.654  -7.564   2.815  1.00  3.06           H  
ATOM   2794 1HE2 GLN A 178      31.482  -7.075   4.736  1.00  3.06           H  
ATOM   2795 2HE2 GLN A 178      30.744  -7.001   3.168  1.00  3.06           H  
ATOM   2796  N   GLU A 179      25.976 -11.069   4.132  1.00  2.01           N  
ATOM   2797  CA  GLU A 179      26.150 -12.471   3.807  1.00  2.22           C  
ATOM   2798  C   GLU A 179      24.978 -12.954   2.962  1.00  2.14           C  
ATOM   2799  O   GLU A 179      25.155 -13.774   2.066  1.00  2.29           O  
ATOM   2800  CB  GLU A 179      26.328 -13.375   5.023  1.00  3.02           C  
ATOM   2801  CG  GLU A 179      26.819 -14.729   4.630  1.00  3.02           C  
ATOM   2802  CD  GLU A 179      27.258 -15.637   5.761  1.00  3.02           C  
ATOM   2803  OE1 GLU A 179      26.586 -16.619   5.951  1.00  3.02           O  
ATOM   2804  OE2 GLU A 179      28.318 -15.457   6.370  1.00  3.02           O  
ATOM   2805  H   GLU A 179      25.634 -10.807   5.064  1.00  2.41           H  
ATOM   2806  HA  GLU A 179      27.047 -12.571   3.200  1.00  2.66           H  
ATOM   2807 1HB  GLU A 179      27.005 -12.946   5.727  1.00  3.62           H  
ATOM   2808 2HB  GLU A 179      25.365 -13.499   5.523  1.00  3.62           H  
ATOM   2809 1HG  GLU A 179      26.041 -15.215   4.075  1.00  3.62           H  
ATOM   2810 2HG  GLU A 179      27.647 -14.583   3.953  1.00  3.62           H  
ATOM   2811  N   ALA A 180      23.769 -12.439   3.187  1.00  1.99           N  
ATOM   2812  CA  ALA A 180      22.619 -12.937   2.446  1.00  1.98           C  
ATOM   2813  C   ALA A 180      22.793 -12.877   0.940  1.00  1.94           C  
ATOM   2814  O   ALA A 180      22.396 -13.802   0.227  1.00  2.02           O  
ATOM   2815  CB  ALA A 180      21.409 -12.119   2.761  1.00  2.78           C  
ATOM   2816  H   ALA A 180      23.620 -11.753   3.935  1.00  2.39           H  
ATOM   2817  HA  ALA A 180      22.458 -13.970   2.743  1.00  2.38           H  
ATOM   2818 1HB  ALA A 180      20.603 -12.557   2.226  1.00  3.34           H  
ATOM   2819 2HB  ALA A 180      21.192 -12.101   3.798  1.00  3.34           H  
ATOM   2820 3HB  ALA A 180      21.577 -11.103   2.428  1.00  3.34           H  
ATOM   2821  N   PHE A 181      23.421 -11.816   0.429  1.00  1.81           N  
ATOM   2822  CA  PHE A 181      23.580 -11.736  -1.022  1.00  1.85           C  
ATOM   2823  C   PHE A 181      24.823 -12.459  -1.528  1.00  1.92           C  
ATOM   2824  O   PHE A 181      25.100 -12.454  -2.724  1.00  2.09           O  
ATOM   2825  CB  PHE A 181      23.571 -10.310  -1.584  1.00  2.58           C  
ATOM   2826  CG  PHE A 181      24.593  -9.336  -1.104  1.00  2.58           C  
ATOM   2827  CD1 PHE A 181      25.924  -9.393  -1.514  1.00  2.58           C  
ATOM   2828  CD2 PHE A 181      24.206  -8.295  -0.315  1.00  2.58           C  
ATOM   2829  CE1 PHE A 181      26.830  -8.440  -1.097  1.00  2.58           C  
ATOM   2830  CE2 PHE A 181      25.104  -7.336   0.095  1.00  2.58           C  
ATOM   2831  CZ  PHE A 181      26.415  -7.412  -0.290  1.00  2.58           C  
ATOM   2832  H   PHE A 181      23.712 -11.055   1.057  1.00  2.17           H  
ATOM   2833  HA  PHE A 181      22.716 -12.226  -1.466  1.00  2.22           H  
ATOM   2834 1HB  PHE A 181      23.629 -10.355  -2.678  1.00  3.10           H  
ATOM   2835 2HB  PHE A 181      22.623  -9.888  -1.337  1.00  3.10           H  
ATOM   2836  HD1 PHE A 181      26.255 -10.201  -2.173  1.00  3.10           H  
ATOM   2837  HD2 PHE A 181      23.165  -8.230  -0.022  1.00  3.10           H  
ATOM   2838  HE1 PHE A 181      27.869  -8.502  -1.417  1.00  3.10           H  
ATOM   2839  HE2 PHE A 181      24.773  -6.515   0.723  1.00  3.10           H  
ATOM   2840  HZ  PHE A 181      27.121  -6.654   0.037  1.00  3.10           H  
ATOM   2841  N   TYR A 182      25.560 -13.133  -0.657  1.00  1.99           N  
ATOM   2842  CA  TYR A 182      26.755 -13.861  -1.056  1.00  2.26           C  
ATOM   2843  C   TYR A 182      26.454 -14.763  -2.257  1.00  2.58           C  
ATOM   2844  O   TYR A 182      27.246 -14.871  -3.192  1.00  2.86           O  
ATOM   2845  CB  TYR A 182      27.291 -14.709   0.105  1.00  3.06           C  
ATOM   2846  CG  TYR A 182      28.518 -15.494  -0.245  1.00  3.06           C  
ATOM   2847  CD1 TYR A 182      29.761 -14.908  -0.162  1.00  3.06           C  
ATOM   2848  CD2 TYR A 182      28.397 -16.790  -0.671  1.00  3.06           C  
ATOM   2849  CE1 TYR A 182      30.880 -15.632  -0.505  1.00  3.06           C  
ATOM   2850  CE2 TYR A 182      29.503 -17.515  -1.020  1.00  3.06           C  
ATOM   2851  CZ  TYR A 182      30.746 -16.944  -0.937  1.00  3.06           C  
ATOM   2852  OH  TYR A 182      31.865 -17.667  -1.286  1.00  3.06           O  
ATOM   2853  H   TYR A 182      25.290 -13.152   0.328  1.00  2.39           H  
ATOM   2854  HA  TYR A 182      27.517 -13.142  -1.355  1.00  2.71           H  
ATOM   2855 1HB  TYR A 182      27.530 -14.060   0.950  1.00  3.67           H  
ATOM   2856 2HB  TYR A 182      26.521 -15.406   0.439  1.00  3.67           H  
ATOM   2857  HD1 TYR A 182      29.856 -13.876   0.174  1.00  3.67           H  
ATOM   2858  HD2 TYR A 182      27.427 -17.233  -0.728  1.00  3.67           H  
ATOM   2859  HE1 TYR A 182      31.865 -15.173  -0.439  1.00  3.67           H  
ATOM   2860  HE2 TYR A 182      29.393 -18.544  -1.358  1.00  3.67           H  
ATOM   2861  HH  TYR A 182      32.647 -17.121  -1.173  1.00  3.67           H  
ATOM   2862  N   LEU A 183      25.312 -15.443  -2.195  1.00  2.69           N  
ATOM   2863  CA  LEU A 183      24.871 -16.415  -3.179  1.00  3.12           C  
ATOM   2864  C   LEU A 183      24.028 -15.845  -4.340  1.00  3.03           C  
ATOM   2865  O   LEU A 183      23.483 -16.627  -5.126  1.00  3.35           O  
ATOM   2866  CB  LEU A 183      24.032 -17.482  -2.450  1.00  4.20           C  
ATOM   2867  CG  LEU A 183      24.744 -18.309  -1.325  1.00  4.20           C  
ATOM   2868  CD1 LEU A 183      23.715 -19.196  -0.638  1.00  4.20           C  
ATOM   2869  CD2 LEU A 183      25.867 -19.172  -1.916  1.00  4.20           C  
ATOM   2870  H   LEU A 183      24.710 -15.280  -1.398  1.00  3.23           H  
ATOM   2871  HA  LEU A 183      25.756 -16.869  -3.618  1.00  3.74           H  
ATOM   2872 1HB  LEU A 183      23.188 -16.977  -1.988  1.00  5.04           H  
ATOM   2873 2HB  LEU A 183      23.645 -18.185  -3.189  1.00  5.04           H  
ATOM   2874  HG  LEU A 183      25.154 -17.627  -0.580  1.00  5.04           H  
ATOM   2875 1HD1 LEU A 183      24.197 -19.762   0.163  1.00  5.04           H  
ATOM   2876 2HD1 LEU A 183      22.928 -18.584  -0.220  1.00  5.04           H  
ATOM   2877 3HD1 LEU A 183      23.286 -19.885  -1.364  1.00  5.04           H  
ATOM   2878 1HD2 LEU A 183      26.343 -19.739  -1.121  1.00  5.04           H  
ATOM   2879 2HD2 LEU A 183      25.447 -19.861  -2.649  1.00  5.04           H  
ATOM   2880 3HD2 LEU A 183      26.612 -18.553  -2.399  1.00  5.04           H  
ATOM   2881  N   THR A 184      23.855 -14.516  -4.447  1.00  2.69           N  
ATOM   2882  CA  THR A 184      23.001 -14.002  -5.526  1.00  2.76           C  
ATOM   2883  C   THR A 184      23.158 -12.548  -5.977  1.00  2.77           C  
ATOM   2884  O   THR A 184      23.499 -11.653  -5.210  1.00  2.64           O  
ATOM   2885  CB  THR A 184      21.527 -14.171  -5.177  1.00  3.84           C  
ATOM   2886  OG1 THR A 184      20.769 -13.716  -6.284  1.00  3.84           O  
ATOM   2887  CG2 THR A 184      21.160 -13.358  -3.932  1.00  3.84           C  
ATOM   2888  H   THR A 184      24.336 -13.873  -3.810  1.00  3.23           H  
ATOM   2889  HA  THR A 184      23.201 -14.617  -6.403  1.00  3.31           H  
ATOM   2890  HB  THR A 184      21.320 -15.209  -5.012  1.00  4.61           H  
ATOM   2891  HG1 THR A 184      20.864 -14.370  -7.003  1.00  4.61           H  
ATOM   2892 1HG2 THR A 184      20.106 -13.489  -3.715  1.00  4.61           H  
ATOM   2893 2HG2 THR A 184      21.747 -13.712  -3.086  1.00  4.61           H  
ATOM   2894 3HG2 THR A 184      21.359 -12.303  -4.089  1.00  4.61           H  
ATOM   2895  N   ASP A 185      22.806 -12.314  -7.244  1.00  3.10           N  
ATOM   2896  CA  ASP A 185      22.742 -11.004  -7.875  1.00  3.25           C  
ATOM   2897  C   ASP A 185      21.312 -10.442  -7.930  1.00  3.14           C  
ATOM   2898  O   ASP A 185      21.041  -9.442  -8.598  1.00  3.43           O  
ATOM   2899  CB  ASP A 185      23.339 -11.126  -9.271  1.00  4.49           C  
ATOM   2900  CG  ASP A 185      22.611 -12.201 -10.068  1.00  4.49           C  
ATOM   2901  OD1 ASP A 185      21.892 -12.974  -9.434  1.00  4.49           O  
ATOM   2902  OD2 ASP A 185      22.779 -12.279 -11.256  1.00  4.49           O  
ATOM   2903  H   ASP A 185      22.531 -13.100  -7.837  1.00  3.72           H  
ATOM   2904  HA  ASP A 185      23.356 -10.315  -7.294  1.00  3.90           H  
ATOM   2905 1HB  ASP A 185      23.259 -10.173  -9.795  1.00  5.39           H  
ATOM   2906 2HB  ASP A 185      24.396 -11.383  -9.202  1.00  5.39           H  
ATOM   2907  N   ARG A 186      20.402 -11.084  -7.198  1.00  2.92           N  
ATOM   2908  CA  ARG A 186      18.997 -10.695  -7.102  1.00  2.89           C  
ATOM   2909  C   ARG A 186      18.750  -9.739  -5.943  1.00  2.70           C  
ATOM   2910  O   ARG A 186      17.613  -9.344  -5.672  1.00  2.67           O  
ATOM   2911  CB  ARG A 186      18.125 -11.932  -6.939  1.00  4.06           C  
ATOM   2912  CG  ARG A 186      18.171 -12.921  -8.115  1.00  4.06           C  
ATOM   2913  CD  ARG A 186      17.367 -12.480  -9.277  1.00  4.06           C  
ATOM   2914  NE  ARG A 186      18.081 -11.561 -10.125  1.00  4.06           N  
ATOM   2915  CZ  ARG A 186      17.534 -10.852 -11.131  1.00  4.06           C  
ATOM   2916  NH1 ARG A 186      16.248 -10.983 -11.438  1.00  4.06           N  
ATOM   2917  NH2 ARG A 186      18.295 -10.017 -11.829  1.00  4.06           N  
ATOM   2918  H   ARG A 186      20.707 -11.923  -6.705  1.00  3.50           H  
ATOM   2919  HA  ARG A 186      18.717 -10.175  -8.012  1.00  3.47           H  
ATOM   2920 1HB  ARG A 186      18.432 -12.474  -6.046  1.00  4.87           H  
ATOM   2921 2HB  ARG A 186      17.093 -11.635  -6.793  1.00  4.87           H  
ATOM   2922 1HG  ARG A 186      19.203 -13.030  -8.454  1.00  4.87           H  
ATOM   2923 2HG  ARG A 186      17.794 -13.889  -7.788  1.00  4.87           H  
ATOM   2924 1HD  ARG A 186      17.095 -13.347  -9.871  1.00  4.87           H  
ATOM   2925 2HD  ARG A 186      16.475 -11.986  -8.917  1.00  4.87           H  
ATOM   2926  HE  ARG A 186      19.076 -11.429  -9.938  1.00  4.87           H  
ATOM   2927 1HH1 ARG A 186      15.639 -11.653 -10.931  1.00  4.87           H  
ATOM   2928 2HH1 ARG A 186      15.855 -10.452 -12.198  1.00  4.87           H  
ATOM   2929 1HH2 ARG A 186      19.283  -9.921 -11.606  1.00  4.87           H  
ATOM   2930 2HH2 ARG A 186      17.901  -9.485 -12.588  1.00  4.87           H  
ATOM   2931  N   VAL A 187      19.809  -9.414  -5.224  1.00  2.62           N  
ATOM   2932  CA  VAL A 187      19.702  -8.546  -4.061  1.00  2.51           C  
ATOM   2933  C   VAL A 187      20.487  -7.263  -4.182  1.00  2.52           C  
ATOM   2934  O   VAL A 187      21.703  -7.258  -4.382  1.00  2.59           O  
ATOM   2935  CB  VAL A 187      20.152  -9.303  -2.809  1.00  3.56           C  
ATOM   2936  CG1 VAL A 187      20.139  -8.391  -1.542  1.00  3.56           C  
ATOM   2937  CG2 VAL A 187      19.220 -10.449  -2.591  1.00  3.56           C  
ATOM   2938  H   VAL A 187      20.702  -9.781  -5.529  1.00  3.14           H  
ATOM   2939  HA  VAL A 187      18.653  -8.278  -3.932  1.00  3.01           H  
ATOM   2940  HB  VAL A 187      21.148  -9.668  -2.968  1.00  4.27           H  
ATOM   2941 1HG1 VAL A 187      20.457  -8.957  -0.677  1.00  4.27           H  
ATOM   2942 2HG1 VAL A 187      20.816  -7.545  -1.669  1.00  4.27           H  
ATOM   2943 3HG1 VAL A 187      19.134  -8.015  -1.377  1.00  4.27           H  
ATOM   2944 1HG2 VAL A 187      19.553 -10.979  -1.729  1.00  4.27           H  
ATOM   2945 2HG2 VAL A 187      18.209 -10.069  -2.433  1.00  4.27           H  
ATOM   2946 3HG2 VAL A 187      19.225 -11.108  -3.447  1.00  4.27           H  
ATOM   2947  N   MET A 188      19.767  -6.166  -4.032  1.00  2.54           N  
ATOM   2948  CA  MET A 188      20.359  -4.843  -4.095  1.00  2.62           C  
ATOM   2949  C   MET A 188      20.514  -4.393  -2.653  1.00  2.44           C  
ATOM   2950  O   MET A 188      19.647  -4.693  -1.825  1.00  2.45           O  
ATOM   2951  CB  MET A 188      19.472  -3.904  -4.903  1.00  3.64           C  
ATOM   2952  CG  MET A 188      19.215  -4.325  -6.352  1.00  3.64           C  
ATOM   2953  SD  MET A 188      20.679  -4.279  -7.428  1.00  3.64           S  
ATOM   2954  CE  MET A 188      21.134  -6.023  -7.599  1.00  3.64           C  
ATOM   2955  H   MET A 188      18.762  -6.280  -3.856  1.00  3.05           H  
ATOM   2956  HA  MET A 188      21.348  -4.901  -4.549  1.00  3.14           H  
ATOM   2957 1HB  MET A 188      18.511  -3.827  -4.432  1.00  4.37           H  
ATOM   2958 2HB  MET A 188      19.914  -2.908  -4.916  1.00  4.37           H  
ATOM   2959 1HG  MET A 188      18.830  -5.342  -6.345  1.00  4.37           H  
ATOM   2960 2HG  MET A 188      18.453  -3.677  -6.782  1.00  4.37           H  
ATOM   2961 1HE  MET A 188      22.003  -6.110  -8.245  1.00  4.37           H  
ATOM   2962 2HE  MET A 188      21.376  -6.435  -6.649  1.00  4.37           H  
ATOM   2963 3HE  MET A 188      20.310  -6.589  -8.033  1.00  4.37           H  
ATOM   2964  N   THR A 189      21.602  -3.689  -2.326  1.00  2.38           N  
ATOM   2965  CA  THR A 189      21.782  -3.292  -0.927  1.00  2.32           C  
ATOM   2966  C   THR A 189      22.106  -1.832  -0.647  1.00  2.52           C  
ATOM   2967  O   THR A 189      23.008  -1.240  -1.244  1.00  2.72           O  
ATOM   2968  CB  THR A 189      22.907  -4.149  -0.287  1.00  3.27           C  
ATOM   2969  OG1 THR A 189      22.546  -5.520  -0.364  1.00  3.27           O  
ATOM   2970  CG2 THR A 189      23.135  -3.778   1.210  1.00  3.27           C  
ATOM   2971  H   THR A 189      22.292  -3.448  -3.024  1.00  2.86           H  
ATOM   2972  HA  THR A 189      20.855  -3.509  -0.395  1.00  2.78           H  
ATOM   2973  HB  THR A 189      23.837  -4.002  -0.835  1.00  3.92           H  
ATOM   2974  HG1 THR A 189      22.562  -5.790  -1.286  1.00  3.92           H  
ATOM   2975 1HG2 THR A 189      23.913  -4.412   1.620  1.00  3.92           H  
ATOM   2976 2HG2 THR A 189      23.447  -2.744   1.309  1.00  3.92           H  
ATOM   2977 3HG2 THR A 189      22.213  -3.928   1.771  1.00  3.92           H  
ATOM   2978  N   VAL A 190      21.407  -1.311   0.354  1.00  2.60           N  
ATOM   2979  CA  VAL A 190      21.664  -0.013   0.966  1.00  2.88           C  
ATOM   2980  C   VAL A 190      21.954  -0.279   2.431  1.00  2.90           C  
ATOM   2981  O   VAL A 190      21.185  -0.989   3.090  1.00  2.79           O  
ATOM   2982  CB  VAL A 190      20.480   0.948   0.805  1.00  3.92           C  
ATOM   2983  CG1 VAL A 190      20.737   2.262   1.551  1.00  3.92           C  
ATOM   2984  CG2 VAL A 190      20.287   1.240  -0.663  1.00  3.92           C  
ATOM   2985  H   VAL A 190      20.635  -1.891   0.716  1.00  3.12           H  
ATOM   2986  HA  VAL A 190      22.549   0.435   0.511  1.00  3.46           H  
ATOM   2987  HB  VAL A 190      19.601   0.489   1.211  1.00  4.70           H  
ATOM   2988 1HG1 VAL A 190      19.882   2.924   1.417  1.00  4.70           H  
ATOM   2989 2HG1 VAL A 190      20.875   2.074   2.616  1.00  4.70           H  
ATOM   2990 3HG1 VAL A 190      21.631   2.740   1.150  1.00  4.70           H  
ATOM   2991 1HG2 VAL A 190      19.436   1.906  -0.797  1.00  4.70           H  
ATOM   2992 2HG2 VAL A 190      21.187   1.709  -1.059  1.00  4.70           H  
ATOM   2993 3HG2 VAL A 190      20.119   0.331  -1.187  1.00  4.70           H  
ATOM   2994  N   SER A 191      23.064   0.244   2.940  1.00  3.11           N  
ATOM   2995  CA  SER A 191      23.394  -0.044   4.322  1.00  3.21           C  
ATOM   2996  C   SER A 191      24.248   0.975   5.047  1.00  3.39           C  
ATOM   2997  O   SER A 191      24.894   1.851   4.461  1.00  3.44           O  
ATOM   2998  CB  SER A 191      24.107  -1.381   4.403  1.00  4.45           C  
ATOM   2999  OG  SER A 191      25.360  -1.334   3.770  1.00  4.45           O  
ATOM   3000  H   SER A 191      23.678   0.814   2.377  1.00  3.73           H  
ATOM   3001  HA  SER A 191      22.457  -0.117   4.866  1.00  3.85           H  
ATOM   3002 1HB  SER A 191      24.245  -1.640   5.449  1.00  5.34           H  
ATOM   3003 2HB  SER A 191      23.492  -2.157   3.954  1.00  5.34           H  
ATOM   3004  HG  SER A 191      25.723  -2.218   3.842  1.00  5.34           H  
ATOM   3005  N   PHE A 192      24.237   0.804   6.360  1.00  3.54           N  
ATOM   3006  CA  PHE A 192      25.024   1.539   7.340  1.00  3.75           C  
ATOM   3007  C   PHE A 192      25.465   0.591   8.417  1.00  3.73           C  
ATOM   3008  O   PHE A 192      24.704  -0.289   8.806  1.00  3.96           O  
ATOM   3009  CB  PHE A 192      24.250   2.677   8.007  1.00  5.17           C  
ATOM   3010  CG  PHE A 192      24.996   3.242   9.180  1.00  5.17           C  
ATOM   3011  CD1 PHE A 192      25.964   4.209   9.036  1.00  5.17           C  
ATOM   3012  CD2 PHE A 192      24.739   2.737  10.464  1.00  5.17           C  
ATOM   3013  CE1 PHE A 192      26.666   4.659  10.139  1.00  5.17           C  
ATOM   3014  CE2 PHE A 192      25.433   3.178  11.549  1.00  5.17           C  
ATOM   3015  CZ  PHE A 192      26.402   4.139  11.394  1.00  5.17           C  
ATOM   3016  H   PHE A 192      23.605   0.066   6.694  1.00  4.25           H  
ATOM   3017  HA  PHE A 192      25.911   1.944   6.851  1.00  4.50           H  
ATOM   3018 1HB  PHE A 192      24.057   3.475   7.292  1.00  6.20           H  
ATOM   3019 2HB  PHE A 192      23.328   2.321   8.365  1.00  6.20           H  
ATOM   3020  HD1 PHE A 192      26.183   4.610   8.045  1.00  6.20           H  
ATOM   3021  HD2 PHE A 192      23.977   1.962  10.598  1.00  6.20           H  
ATOM   3022  HE1 PHE A 192      27.437   5.420  10.018  1.00  6.20           H  
ATOM   3023  HE2 PHE A 192      25.214   2.756  12.536  1.00  6.20           H  
ATOM   3024  HZ  PHE A 192      26.962   4.490  12.256  1.00  6.20           H  
ATOM   3025  N   HIS A 193      26.697   0.735   8.869  1.00  3.62           N  
ATOM   3026  CA  HIS A 193      27.185  -0.086   9.950  1.00  3.62           C  
ATOM   3027  C   HIS A 193      28.241   0.649  10.750  1.00  3.64           C  
ATOM   3028  O   HIS A 193      28.838   1.622  10.280  1.00  3.75           O  
ATOM   3029  CB  HIS A 193      27.746  -1.373   9.382  1.00  5.07           C  
ATOM   3030  CG  HIS A 193      28.896  -1.166   8.523  1.00  5.07           C  
ATOM   3031  ND1 HIS A 193      30.175  -1.083   9.008  1.00  5.07           N  
ATOM   3032  CD2 HIS A 193      28.978  -1.001   7.189  1.00  5.07           C  
ATOM   3033  CE1 HIS A 193      31.006  -0.876   8.011  1.00  5.07           C  
ATOM   3034  NE2 HIS A 193      30.300  -0.821   6.883  1.00  5.07           N  
ATOM   3035  H   HIS A 193      27.312   1.437   8.476  1.00  4.34           H  
ATOM   3036  HA  HIS A 193      26.367  -0.335  10.627  1.00  4.34           H  
ATOM   3037 1HB  HIS A 193      28.033  -2.048  10.187  1.00  6.08           H  
ATOM   3038 2HB  HIS A 193      26.982  -1.849   8.798  1.00  6.08           H  
ATOM   3039  HD1 HIS A 193      30.430  -1.031  10.005  1.00  6.08           H  
ATOM   3040  HD2 HIS A 193      28.222  -0.986   6.403  1.00  6.08           H  
ATOM   3041  HE1 HIS A 193      32.074  -0.786   8.194  1.00  6.08           H  
ATOM   3042  N   LYS A 194      28.500   0.155  11.949  1.00  3.65           N  
ATOM   3043  CA  LYS A 194      29.521   0.719  12.809  1.00  3.78           C  
ATOM   3044  C   LYS A 194      30.889   0.087  12.538  1.00  3.70           C  
ATOM   3045  O   LYS A 194      31.002  -0.904  11.812  1.00  3.68           O  
ATOM   3046  CB  LYS A 194      29.083   0.621  14.257  1.00  5.25           C  
ATOM   3047  CG  LYS A 194      27.880   1.491  14.597  1.00  5.25           C  
ATOM   3048  CD  LYS A 194      27.557   1.435  16.088  1.00  5.25           C  
ATOM   3049  CE  LYS A 194      26.394   2.362  16.443  1.00  5.25           C  
ATOM   3050  NZ  LYS A 194      26.119   2.380  17.917  1.00  5.25           N  
ATOM   3051  H   LYS A 194      27.966  -0.662  12.267  1.00  4.38           H  
ATOM   3052  HA  LYS A 194      29.609   1.780  12.574  1.00  4.54           H  
ATOM   3053 1HB  LYS A 194      28.757  -0.391  14.429  1.00  6.30           H  
ATOM   3054 2HB  LYS A 194      29.906   0.844  14.930  1.00  6.30           H  
ATOM   3055 1HG  LYS A 194      28.075   2.521  14.302  1.00  6.30           H  
ATOM   3056 2HG  LYS A 194      27.014   1.132  14.035  1.00  6.30           H  
ATOM   3057 1HD  LYS A 194      27.283   0.413  16.355  1.00  6.30           H  
ATOM   3058 2HD  LYS A 194      28.435   1.722  16.667  1.00  6.30           H  
ATOM   3059 1HE  LYS A 194      26.632   3.373  16.117  1.00  6.30           H  
ATOM   3060 2HE  LYS A 194      25.499   2.028  15.920  1.00  6.30           H  
ATOM   3061 1HZ  LYS A 194      25.346   3.004  18.107  1.00  6.30           H  
ATOM   3062 2HZ  LYS A 194      25.886   1.454  18.247  1.00  6.30           H  
ATOM   3063 3HZ  LYS A 194      26.940   2.707  18.406  1.00  6.30           H  
ATOM   3064  N   TYR A 195      31.951   0.676  13.098  1.00  3.84           N  
ATOM   3065  CA  TYR A 195      33.309   0.197  12.830  1.00  3.93           C  
ATOM   3066  C   TYR A 195      33.429  -1.316  13.001  1.00  3.98           C  
ATOM   3067  O   TYR A 195      33.371  -1.845  14.121  1.00  4.19           O  
ATOM   3068  CB  TYR A 195      34.286   0.951  13.725  1.00  5.47           C  
ATOM   3069  CG  TYR A 195      35.730   0.622  13.503  1.00  5.47           C  
ATOM   3070  CD1 TYR A 195      36.366   1.030  12.340  1.00  5.47           C  
ATOM   3071  CD2 TYR A 195      36.430  -0.042  14.471  1.00  5.47           C  
ATOM   3072  CE1 TYR A 195      37.702   0.755  12.158  1.00  5.47           C  
ATOM   3073  CE2 TYR A 195      37.756  -0.308  14.297  1.00  5.47           C  
ATOM   3074  CZ  TYR A 195      38.398   0.083  13.145  1.00  5.47           C  
ATOM   3075  OH  TYR A 195      39.738  -0.185  12.976  1.00  5.47           O  
ATOM   3076  H   TYR A 195      31.816   1.479  13.696  1.00  4.61           H  
ATOM   3077  HA  TYR A 195      33.547   0.428  11.792  1.00  4.72           H  
ATOM   3078 1HB  TYR A 195      34.158   2.023  13.575  1.00  6.56           H  
ATOM   3079 2HB  TYR A 195      34.049   0.738  14.766  1.00  6.56           H  
ATOM   3080  HD1 TYR A 195      35.812   1.570  11.571  1.00  6.56           H  
ATOM   3081  HD2 TYR A 195      35.930  -0.344  15.375  1.00  6.56           H  
ATOM   3082  HE1 TYR A 195      38.207   1.074  11.246  1.00  6.56           H  
ATOM   3083  HE2 TYR A 195      38.306  -0.827  15.077  1.00  6.56           H  
ATOM   3084  HH  TYR A 195      40.035   0.178  12.137  1.00  6.56           H  
ATOM   3085  N   GLY A 196      33.748  -1.958  11.871  1.00  4.09           N  
ATOM   3086  CA  GLY A 196      33.773  -3.400  11.652  1.00  4.32           C  
ATOM   3087  C   GLY A 196      34.551  -4.271  12.612  1.00  4.29           C  
ATOM   3088  O   GLY A 196      34.163  -5.413  12.840  1.00  4.30           O  
ATOM   3089  H   GLY A 196      33.857  -1.377  11.052  1.00  4.91           H  
ATOM   3090 1HA  GLY A 196      32.738  -3.743  11.642  1.00  5.18           H  
ATOM   3091 2HA  GLY A 196      34.144  -3.582  10.644  1.00  5.18           H  
ATOM   3092  N   ASN A 197      35.600  -3.781  13.249  1.00  4.58           N  
ATOM   3093  CA  ASN A 197      36.334  -4.661  14.159  1.00  4.85           C  
ATOM   3094  C   ASN A 197      35.465  -5.210  15.294  1.00  4.64           C  
ATOM   3095  O   ASN A 197      35.822  -6.211  15.920  1.00  5.13           O  
ATOM   3096  CB  ASN A 197      37.546  -3.978  14.747  1.00  6.69           C  
ATOM   3097  CG  ASN A 197      38.657  -3.801  13.749  1.00  6.69           C  
ATOM   3098  OD1 ASN A 197      38.641  -4.371  12.651  1.00  6.69           O  
ATOM   3099  ND2 ASN A 197      39.649  -3.040  14.119  1.00  6.69           N  
ATOM   3100  H   ASN A 197      35.930  -2.841  13.072  1.00  5.50           H  
ATOM   3101  HA  ASN A 197      36.678  -5.523  13.586  1.00  5.82           H  
ATOM   3102 1HB  ASN A 197      37.250  -3.011  15.133  1.00  8.03           H  
ATOM   3103 2HB  ASN A 197      37.916  -4.560  15.591  1.00  8.03           H  
ATOM   3104 1HD2 ASN A 197      40.419  -2.887  13.501  1.00  8.03           H  
ATOM   3105 2HD2 ASN A 197      39.644  -2.607  15.020  1.00  8.03           H  
ATOM   3106  N   TYR A 198      34.357  -4.534  15.599  1.00  4.22           N  
ATOM   3107  CA  TYR A 198      33.494  -4.959  16.687  1.00  4.34           C  
ATOM   3108  C   TYR A 198      32.146  -5.532  16.230  1.00  4.31           C  
ATOM   3109  O   TYR A 198      31.249  -5.724  17.057  1.00  4.66           O  
ATOM   3110  CB  TYR A 198      33.304  -3.772  17.611  1.00  6.02           C  
ATOM   3111  CG  TYR A 198      34.635  -3.288  18.094  1.00  6.02           C  
ATOM   3112  CD1 TYR A 198      35.193  -2.164  17.511  1.00  6.02           C  
ATOM   3113  CD2 TYR A 198      35.320  -3.974  19.079  1.00  6.02           C  
ATOM   3114  CE1 TYR A 198      36.434  -1.723  17.915  1.00  6.02           C  
ATOM   3115  CE2 TYR A 198      36.561  -3.533  19.483  1.00  6.02           C  
ATOM   3116  CZ  TYR A 198      37.117  -2.411  18.902  1.00  6.02           C  
ATOM   3117  OH  TYR A 198      38.357  -1.970  19.302  1.00  6.02           O  
ATOM   3118  H   TYR A 198      34.108  -3.704  15.047  1.00  5.06           H  
ATOM   3119  HA  TYR A 198      34.004  -5.747  17.236  1.00  5.21           H  
ATOM   3120 1HB  TYR A 198      32.815  -2.963  17.078  1.00  7.22           H  
ATOM   3121 2HB  TYR A 198      32.690  -4.045  18.466  1.00  7.22           H  
ATOM   3122  HD1 TYR A 198      34.648  -1.635  16.728  1.00  7.22           H  
ATOM   3123  HD2 TYR A 198      34.883  -4.864  19.530  1.00  7.22           H  
ATOM   3124  HE1 TYR A 198      36.877  -0.841  17.459  1.00  7.22           H  
ATOM   3125  HE2 TYR A 198      37.105  -4.073  20.257  1.00  7.22           H  
ATOM   3126  HH  TYR A 198      38.690  -2.541  20.001  1.00  7.22           H  
ATOM   3127  N   PHE A 199      31.995  -5.815  14.928  1.00  4.18           N  
ATOM   3128  CA  PHE A 199      30.705  -6.273  14.399  1.00  4.43           C  
ATOM   3129  C   PHE A 199      30.826  -7.383  13.358  1.00  4.70           C  
ATOM   3130  O   PHE A 199      31.923  -7.805  12.993  1.00  4.96           O  
ATOM   3131  CB  PHE A 199      29.957  -5.072  13.778  1.00  6.10           C  
ATOM   3132  CG  PHE A 199      29.648  -3.980  14.774  1.00  6.10           C  
ATOM   3133  CD1 PHE A 199      30.547  -2.987  14.969  1.00  6.10           C  
ATOM   3134  CD2 PHE A 199      28.489  -3.969  15.530  1.00  6.10           C  
ATOM   3135  CE1 PHE A 199      30.353  -2.012  15.894  1.00  6.10           C  
ATOM   3136  CE2 PHE A 199      28.275  -2.983  16.467  1.00  6.10           C  
ATOM   3137  CZ  PHE A 199      29.212  -2.006  16.655  1.00  6.10           C  
ATOM   3138  H   PHE A 199      32.786  -5.687  14.287  1.00  5.02           H  
ATOM   3139  HA  PHE A 199      30.113  -6.659  15.228  1.00  5.32           H  
ATOM   3140 1HB  PHE A 199      30.570  -4.644  12.986  1.00  7.32           H  
ATOM   3141 2HB  PHE A 199      29.039  -5.392  13.322  1.00  7.32           H  
ATOM   3142  HD1 PHE A 199      31.438  -3.001  14.377  1.00  7.32           H  
ATOM   3143  HD2 PHE A 199      27.752  -4.749  15.391  1.00  7.32           H  
ATOM   3144  HE1 PHE A 199      31.114  -1.241  16.023  1.00  7.32           H  
ATOM   3145  HE2 PHE A 199      27.370  -2.984  17.067  1.00  7.32           H  
ATOM   3146  HZ  PHE A 199      29.053  -1.230  17.398  1.00  7.32           H  
ATOM   3147  N   PHE A 200      29.674  -7.864  12.898  1.00  4.88           N  
ATOM   3148  CA  PHE A 200      29.599  -8.900  11.881  1.00  5.32           C  
ATOM   3149  C   PHE A 200      29.167  -8.280  10.569  1.00  5.43           C  
ATOM   3150  O   PHE A 200      29.799  -8.477   9.534  1.00  5.79           O  
ATOM   3151  OXT PHE A 200      28.354  -7.361  10.614  1.00  7.99           O  
ATOM   3152  CB  PHE A 200      28.620  -9.995  12.317  1.00  6.92           C  
ATOM   3153  CG  PHE A 200      29.107 -10.862  13.434  1.00  6.92           C  
ATOM   3154  CD1 PHE A 200      29.086 -10.436  14.754  1.00  6.92           C  
ATOM   3155  CD2 PHE A 200      29.550 -12.150  13.156  1.00  6.92           C  
ATOM   3156  CE1 PHE A 200      29.516 -11.270  15.762  1.00  6.92           C  
ATOM   3157  CE2 PHE A 200      29.972 -12.979  14.155  1.00  6.92           C  
ATOM   3158  CZ  PHE A 200      29.959 -12.540  15.459  1.00  6.92           C  
ATOM   3159  H   PHE A 200      28.792  -7.492  13.263  1.00  5.86           H  
ATOM   3160  HA  PHE A 200      30.588  -9.343  11.752  1.00  6.38           H  
ATOM   3161 1HB  PHE A 200      27.676  -9.545  12.631  1.00  8.30           H  
ATOM   3162 2HB  PHE A 200      28.404 -10.642  11.486  1.00  8.30           H  
ATOM   3163  HD1 PHE A 200      28.731  -9.443  14.985  1.00  8.30           H  
ATOM   3164  HD2 PHE A 200      29.548 -12.506  12.123  1.00  8.30           H  
ATOM   3165  HE1 PHE A 200      29.499 -10.933  16.797  1.00  8.30           H  
ATOM   3166  HE2 PHE A 200      30.306 -13.991  13.925  1.00  8.30           H  
ATOM   3167  HZ  PHE A 200      30.287 -13.210  16.251  1.00  8.30           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 -1205.68 150.596 769.421 -73.2911 21.2284 48.9132 401.588 -452.743 -1.09631 -7.25898 -331.773 -50.9064 -87.2797 -40.4608 -44.0659 -17.2124 0 5.73554 17.3681 89.6591 199.532 -38.7377 30.0277 11.8888 12.6161 158.396 -433.539
MET:NtermProteinFull_1 -4.93343 0.44763 3.26426 -0.61434 0.33968 0.28119 1.60695 -1.96066 -0 -0 -1.4325 0.92561 0 0 0 0 0 0.14779 0.02085 2.90918 0 0 0 0.60916 0 0.29762 1.90899
ALA_2 -2.89044 0.17714 1.9188 -0.02383 0 0 0.97589 -1.05953 -0 -0 -0.46323 -0.34585 0 0 0 0 0 -0.08549 0 0 0 -0.42387 0 1.8394 -0.22322 0.49142 -0.1128
LYS_3 -4.09179 0.6995 2.96249 -0.53867 0.18243 0.3652 1.2217 -1.44587 -0 -0 -0.9398 -0.13821 0 0 -0.7287 0 0 -0.04656 0.01447 1.87425 0 0.02986 0 -1.5107 -0.35734 0.53254 -1.91518
THR_4 -4.79447 0.35118 4.57049 -0.11462 0.04447 0.06927 3.01429 -2.33526 -0.01439 -0.13996 -4.37592 -1.03346 0 0 -0.7287 0 0 -0.00584 0.00796 0.10332 0 0.49384 4.12804 -1.0874 1.04928 0.79836 0.00048
VAL_5 -7.08003 1.4555 1.76599 -0.39547 0.5555 0.10456 1.62262 -2.06147 -0 -0 -0.81766 -0.08906 0 0 0 0 0 0.05949 0.08458 1.27906 0 -0.63107 0 1.9342 0.97711 0.70325 -0.53291
ALA_6 -6.05345 1.01716 2.26543 -0.02209 0 0 2.73659 -2.26461 -0.0332 -0.16517 -2.99374 -0.2267 0 0 0 0 0 0.01272 0 0 0 0.09401 0 1.8394 -0.18355 0.45974 -3.51746
TYR_7 -9.67451 1.03949 2.63439 -0.59319 0.04005 0.2834 2.88229 -2.69524 -0.01739 -0.14489 -2.70198 -0.17668 0 0 0 0 0 0.05916 0.15489 0 1.88653 -0.40461 0.00643 1.2797 -0.13868 0.53617 -5.74466
PHE_8 -10.4554 1.6769 1.49823 -0.60132 0.06652 0.26232 1.37348 -2.24501 -0.01784 -0.11413 -1.12219 0.08189 0 0 0 0 0 0.02162 0.20373 0 2.1028 -0.37033 0 1.0402 -0.28796 0.6474 -6.23906
TYR_9 -7.00599 0.41096 2.00116 -0.79428 0.07909 0.10491 1.28256 -1.71543 -0 -0 -1.3474 -0.48211 0 0 0 -0.57806 0 0.00699 0.18496 0 2.08665 -0.25269 0.01178 1.2797 -0.00544 0.86657 -3.86608
ASP_10 -5.66012 1.18378 6.54842 -0.18638 0.04859 0.5737 3.70381 -2.84789 -0 -0 -5.01933 -1.53959 0 0 -0.98579 -1.07402 0 -0.04693 0.08046 0 2.89272 -0.0586 0 -2.3716 0.92082 1.68467 -2.15327
PRO_11 -3.3845 0.63976 2.48017 -0.06628 0 0.04114 1.40962 -1.16416 -0 -0 -0.69847 0.57665 0 0 0 0 0 -0.26761 0.07684 0.23931 0 -1.00653 0 -2.4119 1.24935 1.3832 -0.9034
ASP_12 -5.46047 0.77163 6.99406 -0.20953 0.00214 0.69349 3.70064 -3.06124 -0 -0 -5.20904 0.05469 0 0 -0.98579 -0.73415 0 0.04193 0.10112 0 4.09015 -0.06714 0 -2.3716 0.57524 0.73571 -0.33818
VAL_13 -7.40051 1.39684 2.8036 -0.29844 0.11864 0.05591 2.79492 -2.59996 -0 -0 -1.3154 0.17746 0 0 0 0 0 -0.10901 0.05053 0.44564 0 0.54656 0 1.9342 0.09677 0.78412 -0.51814
GLY_14 -3.05084 0.57827 2.1374 -6e-05 0 0 0.90959 -1.43089 -0.00011 -0.00058 -1.20259 -0.38092 0 0 0 0 0 -0.13246 0 0 0 0.33402 0 0.83697 -0.06661 0.41582 -1.05297
ASN_15 -5.40002 0.37614 4.22202 -0.17729 0.07268 0.2545 2.05635 -2.40317 -0.02002 -0.14151 -1.57355 -0.48406 0 0 0 -0.73415 0 -0.02045 0.08928 0 2.79695 -0.39384 0 -0.93687 -0.11224 0.6675 -1.86173
PHE_16 -10.0001 2.35651 1.22353 -0.72173 0.21909 0.4027 1.09784 -2.1547 -0.03449 -0.23404 -0.28936 0.54877 0 0 0 0 0 0.5968 0.10004 0 2.15454 -0.018 0 1.0402 0.22673 2.67715 -0.80855
HIS_D_17 -6.42864 1.25774 3.09559 -0.37396 0.03667 0.46189 1.61363 -1.89748 -0.0128 -0.06528 0.21878 -0.13332 0 0 0 0 0 -0.01068 0.09441 0 2.16918 0.0333 0 -0.45461 0.6366 3.34771 3.58873
TYR_18 -11.3531 1.79382 2.04972 -0.65936 0.18462 0.36987 1.75077 -2.63563 -1e-05 -0.00013 -0.98522 -0.12914 0 0 -0.58694 0 0 -0.04167 0.07263 0 2.51006 -0.05551 0.00087 1.2797 0.12068 1.84207 -4.47191
GLY_19 -3.62578 0.42175 2.65586 -0.00033 0 0 1.23243 -1.57163 -0.00657 -0.06955 -0.93033 -0.19215 0 0 0 0 0 -0.0982 0 0 0 -1.52368 0 0.83697 -0.08927 0.7333 -2.22721
ALA_20 -2.94093 0.2597 2.23358 -0.02435 0 0 1.02088 -1.51716 -0 -0 -0.67869 -0.22548 0 0 0 0 0 -0.02859 0 0 0 -0.09117 0 1.8394 -0.35435 0.1764 -0.33076
GLY_21 -1.03655 0.03804 1.02955 -6e-05 0 0 0.30058 -0.51392 -0 -0 -0.04702 -0.37035 0 0 0 0 0 -0.16292 0 0 0 -1.5094 0 0.83697 -0.90236 0.31534 -2.0221
HIS_22 -5.28337 0.57271 4.25453 -0.4425 0.01307 0.441 1.47424 -2.08756 -0.00657 -0.06955 -0.46182 -0.26245 0 0 0 0 0 0.07842 0.11615 0 2.28305 -0.05687 0 -0.45461 -0.33569 0.96313 0.73529
PRO_23 -3.7896 0.41467 2.58386 -0.09757 0.00176 0.06125 0.713 -1.00034 -0 -0 -0.32955 0.6784 0 0 -0.35459 0 0 0.06225 0.00661 0.37366 0 -0.11984 0 -2.4119 0.05304 0.9055 -2.24938
MET_24 -7.42631 0.83705 2.61029 -0.42074 0.12151 0.09228 1.20677 -1.63007 -1e-05 -0.00013 -0.11217 -0.08436 0 0 0 0 0 -0.0282 0.39113 1.62732 0 0.23162 0 0.60916 0.12586 0.48638 -1.36261
LYS_25 -5.23559 0.59889 5.02835 -0.29942 0.04196 0.15261 1.96055 -2.21666 -0 -0 -1.13897 -0.25638 0 0 0 0 0 0.00711 0.01171 2.16579 0 0.03039 0 -1.5107 0.02936 1.01362 0.38261
PRO_26 -5.22843 1.24149 2.7492 -0.08633 2e-05 0.05354 1.44907 -1.40961 -0 -0 -0.77205 0.71519 0 0 0 0 0 -0.03287 0.02962 0.52758 0 -0.11176 0 -2.4119 -0.36628 1.35997 -2.29356
HIS_D_27 -4.13616 0.48242 3.70673 -0.56291 0.00581 0.51003 1.60198 -2.0511 -0.01314 -0.06571 -0.50365 -0.36954 0 0 0 0 0 0.03356 0.01882 0 1.60322 -0.32837 0 -0.45461 0.11113 0.88833 0.47682
ARG_28 -6.44592 0.1812 7.22627 -0.52992 0.08479 0.28407 2.98971 -3.03456 -0 -0 -4.44326 0.46727 0 0 -0.35459 -0.95469 0 0.19199 0.22181 2.09506 0 -0.16477 0 -1.2888 0.58296 0.65797 -2.23339
LEU_29 -9.66859 0.77185 4.60599 -0.51276 0.30659 0.12502 2.88647 -3.11906 -0.00741 -0.05708 -2.39063 0.24042 0 0 0 0 0 0.00851 0.18337 0.38308 0 -0.24744 0 0.18072 0.23363 0.90123 -5.1761
ALA_30 -4.45413 0.35104 3.8486 -0.02213 0 0 2.32731 -2.40544 -0 -0 -2.28283 -0.36092 0 0 0 0 0 -0.05078 0 0 0 -0.18217 0 1.8394 -0.20197 0.5904 -1.00362
LEU_31 -6.43035 0.68133 4.97308 -0.51706 0.20728 0.11148 2.77324 -2.90212 -0.00787 -0.02486 -2.61338 0.04711 0 0 0 0 0 0.00886 0.00878 3.05379 0 -0.22957 0 0.18072 -0.22777 0.47727 -0.43002
THR_32 -4.86693 0.35982 5.10725 -0.20657 0.15559 0.07563 2.71528 -2.57852 -0.01314 -0.06571 -2.66857 -0.11433 0 0 0 0 0 0.00026 0.0334 0.06376 0 0.02159 2.30419 -1.0874 0.05157 0.66033 -0.05248
HIS_D_33 -9.4641 0.67986 7.3565 -0.41683 0.00777 0.45427 3.72889 -4.00846 -0 -0 -3.56884 -0.04841 0 0 -0.87731 0 0 -0.03209 0.05887 0 3.16117 -0.15711 0 -0.45461 0.15311 0.56939 -2.85793
SER_34 -4.50711 0.2175 5.12717 -0.02424 0 0.02283 2.55975 -2.46872 -0.00741 -0.05708 -3.01622 -0.28155 0 0 0 -0.57806 0 -0.04427 0.00919 0.4773 0 0.30677 0.69342 -0.77834 0.07636 0.45683 -1.81588
LEU_35 -6.55711 0.76352 4.67949 -0.48901 0.24589 0.11853 2.93823 -2.65493 -0 -0 -2.90691 0.21804 0 0 0 0 0 -0.02088 0.00015 0.38548 0 -0.25818 0 0.18072 -0.04932 0.52044 -2.88586
VAL_36 -7.26264 1.2619 4.31506 -0.30387 0.16391 0.0676 2.88734 -2.89092 -0.0123 -0.07356 -3.13443 -0.22791 0 0 0 0 0 0.05622 0.10862 0.25261 0 -0.19668 0 1.9342 -0.16715 0.85392 -2.36805
LEU_37 -7.21891 0.61965 4.09259 -0.6585 0.23027 0.22439 1.99969 -2.58316 -0 -0 -1.70374 0.14936 0 0 0 0 0 0.00139 0.08705 0.90194 0 -0.24458 0 0.18072 -0.19717 0.77093 -3.34809
HIS_D_38 -4.29114 0.5441 3.67364 -0.74818 0.01652 0.80053 1.82687 -1.96245 -0 -0 -0.99711 -0.31311 0 0 0 0 0 -0.02641 0.09801 0 1.63149 -0.09199 0 -0.45461 -0.03128 0.47433 0.1492
TYR_39 -4.91801 0.36529 2.84612 -0.60852 0.08361 0.3173 1.25069 -1.75981 -0 -0 -1.20531 -0.28997 0 0 0 0 0 -0.04722 0.00089 0 2.41947 0.10494 0.00068 1.2797 -0.01368 0.31586 0.14203
GLY_40 -3.25661 0.24982 3.48041 -5e-05 0 0 1.39223 -1.71092 -0 -0 -0.75635 -0.39555 0 0 0 0 0 -0.16849 0 0 0 -1.33283 0 0.83697 -0.46102 0.26582 -1.85659
LEU_41 -5.73025 0.71493 4.13527 -0.48507 0.24473 0.10593 2.31477 -2.25882 -0 -0 -1.06154 0.18995 0 0 0 0 0 0.22245 0.08636 0.40678 0 -0.25752 0 0.18072 -0.31772 0.58596 -0.92306
TYR_42 -10.8265 1.58723 3.16876 -0.48783 0.21892 0.18366 2.47708 -2.8945 -0 -0 0.1 -0.3361 0 0 0 0 0 -0.03515 0.29311 0 3.17607 0.01929 0.00051 1.2797 -0.05802 1.19309 -0.94071
LYS_43 -4.46206 0.57655 3.60045 -0.32913 0.042 0.181 1.30905 -1.81657 -0.00443 -0.0487 -0.02723 -0.10322 0 0 0 0 0 0.05454 0.0759 1.72727 0 0.07805 0 -1.5107 -0.142 0.86364 0.06442
LYS_44 -4.64979 0.38593 4.48364 -0.31153 0.03457 0.16188 2.34345 -2.06314 -0 -0 -3.16678 -0.18654 0 0 0 0 0 -0.05248 0.03121 1.76417 0 -0.08995 0 -1.5107 -0.28844 0.34421 -2.7703
MET_45 -9.46862 0.94683 5.76386 -0.43965 0.16191 0.25461 2.98609 -2.93272 -0 -0 0.15325 0.09536 0 0 0 0 0 -0.00614 0.41788 3.35713 0 0.19378 0 0.60916 0.06778 0.59685 2.75734
ILE_46 -4.63989 0.49035 1.81432 -0.61365 0.42627 0.10918 1.24831 -1.55229 -0.00642 -0.02109 -1.16101 0.59612 0 0 0 0 0 -0.06313 0.01699 0.93725 0 -0.44419 0 0.73287 0.07377 0.55015 -1.5061
VAL_47 -4.59834 0.41125 0.66448 -0.26109 0.12323 0.05272 0.47326 -1.34664 -0 -0 -0.15809 -0.27454 0 0 0 0 0 0.16415 0.03087 0.21762 0 -0.70791 0 1.9342 -0.48133 0.45552 -3.30064
PHE_48 -9.04623 1.56354 1.52645 -0.58128 0.05124 0.29258 1.9927 -1.98794 -0.00642 -0.02109 -2.81906 0.28069 0 0 0 0 0 0.24174 0.08776 0 2.64429 -0.38207 0 1.0402 -0.30221 0.96441 -4.46068
LYS_49 -2.37873 0.33224 1.91172 -0.36233 0.04024 0.17195 0.49628 -0.84792 -0 -0 -0.11248 0.04702 0 0 0 0 0 -0.05242 0.00321 1.82951 0 0.19577 0 -1.5107 0.11015 1.58164 1.45515
PRO_50 -7.01352 0.94442 3.81165 -0.11398 0.00166 0.08427 0.98457 -1.60725 -0 -0 -1.41311 0.29425 0 0 -0.21674 0 0 0.62712 0.04964 0.28401 0 -1.05193 0 -2.4119 -0.18859 1.47004 -5.46538
TYR_51 -7.40653 0.91877 4.57728 -0.75549 0.03277 0.12098 1.82881 -2.80597 -0.01777 -0.18701 -1.2469 -0.34063 0 0 0 -0.46609 0 0.07118 0.61016 0 2.37078 -0.01648 0.01927 1.2797 -0.62007 1.23275 -0.80049
GLN_52 -4.64717 0.2981 3.3903 -0.37688 0.07508 0.21035 0.94333 -1.69231 -0 -0 -0.49369 -0.22391 0 0 0 -0.8401 0 -0.02735 0.09916 0 2.96767 0.22874 0 -0.18838 -0.1347 0.92236 0.51061
ALA_53 -5.27442 0.54938 1.99356 -0.02479 0 0 1.52768 -1.80314 -0 -0 -1.6728 -0.24624 0 0 0 0 0 0.07287 0 0 0 0.06555 0 1.8394 0.00042 0.47603 -2.49649
SER_54 -4.8197 0.48644 5.83091 -0.0397 0.00016 0.06725 3.76475 -2.65805 -0.01777 -0.18701 -4.82541 -0.11246 0 0 -1.04722 -0.39062 0 -0.01744 0.00018 0.22023 0 -0.38861 1.86174 -0.77834 -0.28229 0.49448 -2.83845
GLN_55 -6.01252 0.50159 3.95476 -0.71418 0.26304 1.05164 1.83771 -2.16499 -0 -0 -1.90391 -2.19121 0 0 0 0 0 -0.07586 0.00295 0 3.11504 -0.1196 0 -0.18838 -0.43808 0.49105 -2.59094
HIS_56 -4.78949 0.5515 4.53117 -0.46366 0.012 0.55235 1.20347 -2.1587 -0 -0 -0.56109 -0.24848 0 0 0 0 0 0.06405 0.1108 0 2.16491 -0.12235 0 -0.45461 -0.47165 0.27824 0.19845
ASP_57 -7.10223 0.65102 8.30718 -0.09432 0.00051 0.28072 4.59082 -3.70594 -0.0032 -0.03485 -6.98985 -0.30108 0 0 -1.04722 -1.96065 0 -0.03609 0.06194 0 2.06661 -0.08156 0 -2.3716 -0.13279 0.43922 -7.46333
MET_58 -10.6102 0.96131 5.00268 -0.32503 0.0525 0.10587 2.69219 -2.8794 -0 -0 -1.52074 -0.06638 0 0 -0.62741 0 0 0.00291 0.12347 1.80477 0 -0.15683 0 0.60916 -0.04061 0.7128 -4.15894
CYS_59 -4.67724 0.47576 3.36672 -0.0868 0.0142 0.06363 1.32528 -1.80034 -0 -0 -0.95844 0.02398 0 0 0 0 0 -0.04691 0.00014 0.82722 0 0.33129 0 3.6196 -0.32645 0.62674 2.77839
ARG_60 -5.18615 0.52359 4.42412 -0.58861 0.06524 0.33364 2.33357 -2.14161 -0.00018 -0.00066 -2.39153 0.21036 0 0 0 -1.10394 0 -0.01327 0.14792 2.45684 0 -0.18727 0 -1.2888 -0.46313 0.83805 -2.03183
PHE_61 -8.80993 1.09484 2.23254 -0.86215 0.15525 0.29925 1.32087 -2.14753 -0.00338 -0.03551 -0.92794 0.04953 0 0 0 0 0 0.08438 0.1847 0 2.66095 -0.08832 0 1.0402 0.19132 0.87005 -2.69087
HIS_D_62 -8.47951 1.38852 6.39967 -0.35431 0.00384 0.36874 2.60337 -3.3943 -0 -0 -1.92816 -0.12288 0 0 -0.63424 -0.12791 0 -0.011 0.02374 0 1.87078 -0.05253 0 -0.45461 0.39885 0.80985 -1.69207
SER_63 -4.10502 0.45184 4.95903 -0.03162 3e-05 0.05425 2.18683 -2.07889 -0.0021 -0.0129 -2.06696 -1.02315 0 0 -0.62017 -0.20729 0 -0.02501 0.00422 0.89012 0 0.00434 0.63262 -0.77834 -0.36082 0.78281 -1.3462
GLU_64 -3.79385 0.79507 3.98451 -0.45253 0.193 1.40242 2.00485 -1.95674 -0.01999 -0.11952 -1.46385 -3.05487 0 0 0 0 0 -0.1195 0.00924 0 3.6536 -0.26715 0 -2.7348 -0.58954 0.55139 -1.97827
ASP_65 -3.74475 0.6056 3.7935 -0.11981 0.00914 0.3658 1.54171 -1.78109 -0.01789 -0.10662 -1.77166 -0.76341 0 0 -0.62017 -0.20729 0 -0.14206 0.02248 0 1.92451 0.02397 0 -2.3716 -0.0798 0.59668 -2.84276
TYR_66 -7.76721 0.87615 4.01719 -0.71641 0.07921 0.43231 2.40809 -2.65606 -3e-05 -0.00039 -1.89033 -0.14498 0 0 -0.98055 0 0 -0.00773 0.03427 0 2.0693 -0.30551 0.00015 1.2797 0.14807 0.65685 -2.46792
ILE_67 -8.31283 1.44671 4.37462 -0.46888 0.28383 0.07919 3.11239 -2.84327 -0 -0 -2.83672 0.26713 0 0 0 0 0 -0.0231 0.62644 1.09156 0 -0.22933 0 0.73287 0.05719 0.95805 -1.68413
ASP_68 -3.99883 0.31272 4.59278 -0.11106 0.00843 0.33708 1.84113 -2.11462 -0.00543 -0.09556 -1.00405 -0.46829 0 0 0 0 0 -0.07007 2e-05 0 1.71313 0.02324 0 -2.3716 -0.07207 0.78869 -0.69436
PHE_69 -6.11533 0.79237 4.05094 -0.67573 0.07887 0.36316 2.19505 -2.50984 -0 -0 -2.04677 0.07154 0 0 0 0 0 0.14934 0.04221 0 2.36562 0.16741 0 1.0402 -0.27088 0.41977 0.11795
LEU_70 -9.5863 2.14088 3.11201 -0.69818 0.42851 0.25684 2.1503 -2.74451 -0.02878 -0.16431 -1.30613 0.15397 0 0 0 0 0 -0.03426 0.42828 0.80023 0 -0.25973 0 0.18072 0.07289 0.82716 -4.2704
GLN_71 -5.7666 0.49112 3.95976 -0.37902 0.05283 0.24671 1.73962 -2.08121 -0.00566 -0.101 -0.86885 -0.67028 0 0 0 -0.3558 0 -0.04514 0.25129 0 3.79794 -0.24613 0 -0.18838 -0.05269 0.88713 0.66563
ARG_72 -5.1309 0.27234 5.61551 -0.76745 0.15029 0.48527 2.64597 -2.50455 -0.02554 -0.20956 -3.15596 0.05558 0 0 -1.01408 0 0 0.06364 0.0957 2.48998 0 -0.01315 0 -1.2888 -0.26219 0.51124 -1.98669
VAL_73 -7.29897 1.5083 2.59215 -0.32672 0.26147 0.07595 2.37312 -2.48345 -0 -0 -0.74107 -0.21231 0 0 0 0 0 0.0083 0.108 0.11699 0 -0.31328 0 1.9342 -0.12281 0.57383 -1.94631
SER_74 -3.8936 0.48131 4.0865 -0.02711 0.00025 0.02275 1.57447 -1.95119 -0.02902 -0.16975 -1.70907 -0.26065 0 0 -0.87825 -0.39056 0 -0.03723 0.00214 0.44437 0 0.06845 0.60843 -0.77834 -0.35528 1.06353 -2.12783
PRO_75 -4.05948 0.60022 1.97759 -0.20077 0.00913 0.14854 0.41989 -0.86668 -0 -0 -0.81525 -0.0168 0 0 0 0 0 0.00296 0.00956 0.48588 0 -0.92515 0 -2.4119 -0.53804 0.8464 -5.33391
THR_76 -3.41737 0.23892 4.14758 -0.10673 0.07968 0.07513 2.53537 -1.93264 -0 -0 -1.09954 -0.88111 0 0 -0.45497 0 0 -0.00167 0.07154 0.115 0 -0.65867 2.34934 -1.0874 -0.44444 0.33379 -0.13819
ASN_77 -1.33585 0.06617 1.41719 -0.18033 0.02922 0.27169 0.24559 -0.61548 -0 -0 0.69284 -0.33562 0 0 0 0 0 -0.06 0.00924 0 1.4383 0.21535 0 -0.93687 -0.22097 0.23621 0.93668
MET_78 -2.38007 0.24002 2.74759 -0.64865 0.17002 0.20246 0.70511 -1.1032 -0.01597 -0.07654 -0.52454 -0.05754 0 0 0 0 0 0.03277 0.01296 1.01514 0 0.13197 0 0.60916 0.01253 0.31471 1.38793
GLN_79 -6.0001 0.36203 5.53413 -0.2505 0.02766 0.19563 2.32306 -2.41332 -0 -0 -1.69433 -0.64687 0 0 -0.45497 0 0 0.18012 0.12341 0 3.06477 0.02208 0 -0.18838 0.01691 0.72923 0.93055
GLY_80 -2.59717 0.09579 2.97199 -0.0004 0 0 1.40304 -1.45165 -0.01597 -0.07654 -0.79534 -0.15777 0 0 0 0 0 -0.12032 0 0 0 -0.96326 0 0.83697 0.05933 0.52952 -0.28179
PHE_81 -7.36966 0.74466 2.88765 -0.9255 0.13629 0.30132 2.15896 -2.34665 -0 -0 -1.06305 -0.43704 0 0 0 0 0 -0.04923 0.08701 0 2.92764 0.0315 0 1.0402 -0.03921 0.32064 -1.5945
THR_82 -3.6453 0.26357 3.29283 -0.10804 0.06478 0.04607 1.26118 -1.81159 -0 -0 -1.14222 -1.32517 0 0 0 0 0 0.02403 0.00098 1.3031 0 0.05871 2.26639 -1.0874 0.41819 0.50426 0.38438
LYS_83 -4.71016 0.34648 4.56058 -0.30846 0.02405 0.13819 1.2918 -1.96764 -0.01222 -0.10742 -0.73931 0.00069 0 0 0 0 0 -0.07559 0.02171 1.69369 0 -0.07613 0 -1.5107 0.26413 0.56505 -0.60126
SER_84 -5.58966 0.36077 6.41104 -0.03634 0.0025 0.06634 2.823 -2.88776 -0 -0 -3.12541 -0.9844 0 0 -1.01408 0 0 -0.04232 0.18329 0.2801 0 -0.29769 0.8874 -0.77834 -0.57471 0.60412 -3.71215
LEU_85 -3.46725 0.48291 3.5931 -0.52445 0.21994 0.16459 1.85032 -1.78314 -0 -0 -1.65019 -0.07076 0 0 0 0 0 -0.10435 0.13666 0.32522 0 0.74041 0 0.18072 0.14544 0.46502 0.70418
ASN_86 -7.3644 1.25969 5.95237 -0.23809 0.04563 0.36697 3.59863 -3.31123 -0.01332 -0.10214 -1.04924 -0.70483 0 0 -1.01366 0 0 -0.00473 0.02675 0 3.11572 0.25602 0 -0.93687 0.30377 0.54164 0.72868
ALA_87 -3.80383 0.53517 1.43464 -0.02552 0.00121 0 1.03314 -1.40629 -0 -0 -0.93412 -0.38169 0 0 0 0 0 -0.12109 0 0 0 -0.22628 0 1.8394 -0.37256 0.63252 -1.79531
PHE_88 -8.93467 1.43406 2.18036 -1.07015 0.26731 0.74806 2.63287 -2.56987 -0 -0 -0.45857 -0.17635 0 0 -1.01366 0 0 -0.00646 0.56602 0 1.93898 -0.53254 0 1.0402 -0.38637 0.58708 -3.75367
ASN_89 -4.45375 0.47518 2.24011 -0.37807 0.10081 0.69849 1.22089 -1.68635 -0 -0 -2.47552 -0.61203 0 0 0 0 0 -0.02364 0.2278 0 2.06281 -0.31458 0 -0.93687 -0.10503 0.42077 -3.53899
VAL_90 -5.69069 0.45701 0.75425 -0.30886 0.15874 0.06146 0.74706 -1.46382 -0 -0 0.13659 -0.4066 0 0 0 0 0 0.01161 0.03417 0.09272 0 -0.47526 0 1.9342 -0.14916 0.37633 -3.73025
GLY_91 -2.22248 0.10079 2.37874 -0.00025 0 0 0.79186 -1.24771 -0 -0 0.88089 -0.15343 0 0 0 0 0 -0.05701 0 0 0 -0.83424 0 0.83697 -0.18116 0.33812 0.63109
ASP_92 -1.16014 0.0322 1.78641 -0.11441 0.00831 0.35191 0.1813 -0.78946 -0 -0 0.33002 -0.24642 0 0 0 0 0 -0.0473 0.01223 0 1.90314 -0.15114 0 -2.3716 -0.11551 0.15362 -0.23684
ASP_93 -1.44428 0.04945 1.78368 -0.11194 0.00067 0.33652 0.22654 -0.76991 -0 -0 0.06623 -0.54489 0 0 0 0 0 -0.05375 0.02378 0 2.06544 -0.31316 0 -2.3716 -0.24622 0.17807 -1.12538
CYS_94 -4.52657 0.64781 2.75902 -0.08792 0.00166 0.04606 0.86997 -1.36659 -0 -0 -0.20168 0.16017 0 0 0 0 0 0.13266 0.00422 0.48858 0 0.03991 0 3.6196 -0.44108 0.83768 2.98351
PRO_95 -3.08141 0.50729 1.89527 -0.21313 0.0125 0.15587 0.91422 -0.93774 -0 -0 -1.39195 0.01784 0 0 0 0 0 0.14399 0.00521 0.31675 0 -0.75696 0 -2.4119 -0.37256 1.07839 -4.11835
VAL_96 -4.99932 0.26433 0.27944 -0.26783 0.1141 0.05261 0.50994 -0.97557 -0 -0 -0.23801 -0.00852 0 0 0 0 0 -0.01214 0.00481 0.03473 0 -0.3865 0 1.9342 -0.26151 0.7046 -3.25065
PHE_97 -8.65388 1.69458 3.11007 -1.11089 0.2673 0.80989 2.57971 -2.48055 -0 -0 -0.99724 -0.34432 0 0 0 0 0 0.4098 0.75692 0 2.79265 -0.31173 0 1.0402 -0.07749 1.31204 0.79706
PRO_98 -4.28773 0.80599 2.01111 -0.14628 0.00171 0.10816 0.44915 -1.05231 -0.01708 -0.10261 -1.00763 0.14336 0 0 0 0 0 0.22678 0.03497 0.12242 0 -0.98462 0 -2.4119 -0.2186 1.61155 -4.71358
GLY_99 -4.34242 0.56797 4.04525 -0.00025 0 0 2.21675 -2.16645 -0 -0 -1.24556 -0.21795 0 0 -0.87825 0 0 -0.09895 0 0 0 -0.31793 0 0.83697 -0.37432 1.18064 -0.7945
LEU_100 -8.93129 1.57779 1.87422 -0.48248 0.1114 0.12417 1.88045 -2.41008 -0.0128 -0.06528 -1.68504 0.14667 0 0 0 0 0 0.17858 0.10417 0.2399 0 -0.08732 0 0.18072 -0.14589 0.87459 -6.52752
PHE_101 -9.23749 1.36321 2.83605 -1.11192 0.14061 0.52041 0.85622 -2.26239 -0 -0 0.36598 0.0755 0 0 0 0 0 0.0041 0.33611 0 2.09198 -0.33873 0 1.0402 -0.10704 0.63226 -2.79494
GLU_102 -4.76744 0.22677 5.49586 -0.19766 0.04299 0.28938 2.11662 -2.4484 -0 -0 -3.15064 -0.57841 0 0 0 -0.39056 0 -0.03906 0.13623 0 3.42952 -0.17621 0 -2.7348 0.01144 0.51989 -2.21448
PHE_103 -9.76029 0.97522 5.81465 -0.58737 0.21931 0.32277 3.0964 -3.5808 -0 -0 -2.17038 -0.22334 0 0 0 0 0 -0.05302 0.66913 0 2.85627 0.13632 0 1.0402 -0.12415 0.57577 -0.79332
CYS_104 -9.88471 2.1556 6.70804 -0.0839 0.00479 0.04803 3.67582 -3.40023 -0 -0 -3.24045 0.02836 0 0 0 0 0 0.27945 0 0.59799 0 0.1683 0 3.6196 -0.21116 0.75382 1.21934
SER_105 -6.28095 0.57686 6.51684 -0.03425 0 0.04313 3.60981 -3.11986 -0 -0 -4.09045 -0.49857 0 0 0 -0.8401 0 0.02113 0.00444 0.16837 0 -0.17505 1.74238 -0.77834 -0.46216 0.78376 -2.81303
ARG_106 -9.38636 0.95381 10.0666 -1.02436 0.32238 0.60381 4.71592 -4.30825 -0 -0 -4.8032 0.27201 0 0 -0.21674 -1.07402 0 -0.04292 0.44249 2.55216 0 -0.12642 0 -1.2888 -0.27389 0.84452 -1.7713
TYR_107 -11.8926 1.11805 6.16882 -0.64552 0.32128 0.3503 3.25742 -4.28395 -0.01147 -0.09564 -0.83564 -0.35341 0 0 0 0 0 0.06488 1.14731 0 3.23868 -0.07046 1e-05 1.2797 0.31105 0.96622 0.03506
THR_108 -8.12257 0.70297 6.48739 -0.19501 0.10548 0.07319 3.61615 -3.36513 -0.00162 -0.02944 -3.52591 -0.43223 0 0 -0.7679 0 0 0.11598 0.00318 0.20135 0 0.01216 2.30382 -1.0874 0.27175 0.85117 -2.78261
GLY_109 -5.70016 0.63763 5.08612 -4e-05 0 0 2.60218 -2.89672 -0 -0 -2.07686 -0.42283 0 0 0 0 0 0.10303 0 0 0 0.51642 0 0.83697 0.31624 0.65377 -0.34426
ALA_110 -7.07904 0.96065 4.50429 -0.02103 0 0 3.48283 -3.22067 -0 -0 -2.44152 -0.32279 0 0 0 0 0 -2e-05 0 0 0 -0.12689 0 1.8394 0.19387 0.56029 -1.67063
SER_111 -5.55848 0.44468 6.19499 -0.03439 0 0.07771 2.99455 -3.06208 -0.00056 -0.01486 -2.94399 -0.4589 0 0 0 0 0 0.05655 0.0228 0.94345 0 0.30538 0.66072 -0.77834 -0.08801 0.52026 -0.71852
LEU_112 -7.36411 0.63999 4.57753 -0.5964 0.27856 0.20074 2.54876 -2.79585 -0 -0 -2.09025 -0.15257 0 0 0 0 0 0.05362 0.08523 1.11399 0 -0.18512 0 0.18072 0.04575 0.606 -2.85341
GLN_113 -7.32615 0.66763 6.69711 -0.78946 0.07568 0.81645 3.60018 -3.18822 -0 -0 -2.58119 -0.83863 0 0 0 0 0 0.02996 0.00713 0 2.8981 -0.24478 0 -0.18838 -0.1374 0.56426 0.0623
GLY_114 -5.14307 0.61389 5.2961 -5e-05 0 0 2.94579 -2.83757 -0 -0 -2.72563 -0.42506 0 0 0 0 0 -0.06724 0 0 0 0.35908 0 0.83697 0.28779 0.30078 -0.55821
ALA_115 -6.74956 0.68043 3.79907 -0.0228 0 0 2.85707 -2.88998 -0 -0 -2.88076 -0.37858 0 0 0 0 0 0.08865 0 0 0 -0.39229 0 1.8394 0.20852 0.25946 -3.58137
THR_116 -6.18295 0.44621 6.25546 -0.20365 0.12099 0.07375 3.06573 -3.11556 -0.01328 -0.10361 -2.49206 -0.17022 0 0 0 -0.51388 0 -0.00216 0.00057 0.08957 0 -0.02314 2.2854 -1.0874 -0.21567 0.29236 -1.49354
GLN_117 -8.14472 0.8218 6.70771 -0.57451 0.06725 0.5898 3.50538 -3.26616 -0.01572 -0.11803 -2.47317 -0.26495 0 0 0 0 0 0.15846 0.06143 0 2.8672 -0.26615 0 -0.18838 -0.15056 0.33602 -0.34731
LEU_118 -8.96178 1.31118 4.02776 -0.4915 0.41329 0.1115 2.27705 -3.24058 -0 -0 -2.22772 0.24385 0 0 0 0 0 0.17851 0.04438 0.46455 0 -0.24075 0 0.18072 -0.27776 0.59256 -5.59474
ASN_119 -5.61227 0.48043 4.64515 -0.38281 0.01935 0.74155 1.69592 -2.3264 -0.01328 -0.10362 -1.22169 -0.07872 0 0 0 0 0 -0.08485 0.06442 0 2.8188 0.18674 0 -0.93687 -0.08246 0.62576 0.43514
ASN_120 -4.49161 0.30397 4.37848 -0.19633 0.04632 0.31578 1.22556 -2.21152 -0 -0 -0.86859 -0.41634 0 0 0 0 0 -0.03727 0.0111 0 2.05016 -0.47453 0 -0.93687 -0.29672 0.34208 -1.25633
LYS_121 -2.59496 0.196 3.08301 -0.33816 0.06973 0.22082 1.19073 -1.49365 -0 -0 -1.28775 -0.38366 0 0 0 0 0 -0.11008 0.01746 1.52974 0 -0.14874 0 -1.5107 -0.4062 0.2664 -1.70001
ILE_122 -5.27411 0.40796 2.67097 -0.6709 0.49569 0.16154 1.23702 -1.49481 -0 -0 -0.63163 0.05614 0 0 0 0 0 -0.03583 0.06981 0.98856 0 -0.26153 0 0.73287 -0.05201 0.53821 -1.06205
CYS_123 -6.1604 0.49434 1.966 -0.06975 0 0.05006 0.46887 -1.46661 -0.05331 -0.39422 -0.74265 -0.21363 0 0 0 0 0 -0.0067 0.04597 0.25585 0 -0.45684 0 3.6196 0.00496 0.91993 -1.73852
ASP_124 -3.93471 0.51186 3.19894 -0.10882 0.00413 0.33589 1.47055 -1.74722 -0.01241 -0.04385 -1.61636 -0.26122 0 0 0 0 0 0.08921 0.01114 0 2.01381 -0.30144 0 -2.3716 -0.16552 0.68057 -2.24704
ILE_125 -7.98339 1.20098 2.26977 -0.5704 0.28662 0.09361 2.30139 -2.41931 -0.01241 -0.04385 -2.01146 0.15159 0 0 0 0 0 -0.06029 0.05717 1.31183 0 0.41144 0 0.73287 0.07457 0.74264 -3.46663
ALA_126 -4.43133 0.73767 0.20635 -0.0235 1e-05 0 0.59402 -1.17491 -0 -0 -0.30437 -0.42723 0 0 0 0 0 0.37394 0 0 0 0.05238 0 1.8394 0.45416 0.71203 -1.39138
ILE_127 -6.2273 0.82305 1.75118 -0.44069 0.36402 0.07693 1.83208 -1.78141 -0.01784 -0.11413 -2.16835 0.19216 0 0 0 0 0 0.25419 0.08172 0.80177 0 -0.20673 0 0.73287 0.24889 1.03537 -2.76222
ASN_128 -5.66679 0.43562 3.5423 -0.30215 0.08305 0.51014 2.14381 -2.17797 -0.00026 -0.0043 -1.03848 -0.77807 0 0 -0.90312 0 0 0.27581 0.03995 0 2.04114 -0.59414 0 -0.93687 0.17593 1.40503 -1.74936
TRP_129 -5.82071 0.68901 2.50675 -0.84151 0.06668 0.33174 1.90596 -2.04365 -0.01739 -0.14489 -0.75922 -0.44106 0 0 -0.87731 0 0 -0.05612 0.04216 0 1.97852 -0.01428 0 1.6906 0.04158 0.9948 -0.76835
ALA_130 -5.87478 0.66424 1.47066 -0.02661 0.0021 0 1.54543 -2.01508 -0.00898 -0.08613 -1.05516 -0.43548 0 0 -0.90312 0 0 0.13062 0 0 0 -0.03285 0 1.8394 -0.46088 0.65794 -4.58867
GLY_131 -3.43905 0.35243 2.91045 -0.00034 0 0 1.56441 -1.66366 -0 -0 -1.23334 -0.1461 0 0 -0.58694 0 0 0.06931 0 0 0 -1.17455 0 0.83697 -0.20512 0.55341 -2.16213
GLY_132 -3.42237 0.46421 2.42297 -4e-05 0 0 0.88616 -1.50369 -0 -0 -0.77417 -0.29671 0 0 0 0 0 -0.03021 0 0 0 -1.5397 0 0.83697 0.35838 1.35517 -1.24302
LEU_133 -8.61986 1.68566 2.39628 -0.59846 0.26104 0.15339 2.22948 -2.26689 -0 -0 -0.90217 0.29436 0 0 0 0 0 0.53565 0.0284 0.56328 0 -0.33011 0 0.18072 0.2234 1.52826 -2.63757
HIS_D_134 -8.46436 0.92342 5.98842 -0.45046 0.13481 0.58209 2.07505 -3.38902 -0 -0 -0.01952 -0.19261 0 0 0 0 0 -0.02415 0.16843 0 2.28307 -0.50841 0 -0.45461 0.12397 1.61434 0.39046
HIS_135 -6.33247 0.70892 3.49281 -0.73893 0.03955 0.82089 1.23093 -2.20315 -0 -0 -0.83736 -1.4428 0 0 -0.98055 0 0 0.08265 0.06377 0 2.76099 -0.09397 0 -0.45461 -0.07092 1.36402 -2.59024
ALA_136 -5.42331 0.79016 2.253 -0.02339 0 0 0.72592 -2.15368 -0.015 -0.06883 0.05227 -0.16617 0 0 0 0 0 0.09089 0 0 0 0.1371 0 1.8394 -0.15212 0.79386 -1.31991
LYS_137 -4.75538 0.13556 4.57091 -0.48851 0.12767 0.35108 2.09683 -1.93419 -0 -0 -2.64907 -0.38333 0 0 0 -0.86912 0 -0.01415 0.11044 2.10097 0 -0.01844 0 -1.5107 0.43991 0.62318 -2.06634
LYS_138 -5.90342 0.34287 5.3796 -0.43431 0.09415 0.27159 2.46361 -2.18894 -0.00177 -0.01707 -1.63139 -0.14771 0 0 -1.04468 0 0 -0.01106 0.03417 2.54382 0 -0.21338 0 -1.5107 0.66448 0.32978 -0.98036
PHE_139 -7.68115 0.73464 2.26789 -0.57425 0.0341 0.33417 0.8743 -1.678 -0.03878 -0.1347 -0.67218 0.01062 0 0 -0.52547 0 0 -0.03594 0.05504 0 2.09507 -0.21095 0 1.0402 0.27422 0.35352 -3.47763
GLU_140 -2.50798 0.14816 3.70909 -0.39692 0.07545 0.77029 1.59676 -1.46744 -0 -0 -1.94919 -0.90173 0 0 0 -0.86912 0 -0.10043 0.02551 0 3.57581 0.02792 0 -2.7348 -0.07578 0.3584 -0.71601
ALA_141 -4.60969 0.66203 3.05007 -0.01841 0 0 1.29134 -1.99005 -0.04508 -0.18031 -0.49729 -0.33734 0 0 -0.32596 0 0 0.09774 0 0 0 -0.0797 0 1.8394 0.22119 0.51055 -0.41153
SER_142 -6.43987 0.86398 7.21245 -0.03618 0.00261 0.05807 2.73486 -3.16808 -0.00041 -0.00473 -3.22704 -0.57896 0 0 -1.34594 0 0 -0.0586 0.05008 0.43703 0 0.21484 1.75889 -0.77834 0.30773 0.55884 -1.43877
GLY_143 -4.31375 0.40295 3.0928 -0.00087 0 0 1.19224 -1.91902 -0.01046 -0.04029 -0.47025 -0.27299 0 0 0 0 0 0.1642 0 0 0 -0.45997 0 0.83697 0.5441 0.43089 -0.82346
PHE_144 -11.9466 2.82901 4.17903 -0.67925 0.10338 0.37226 2.77239 -3.62576 -0 -0 -1.85335 0.3204 0 0 -0.63424 0 0 0.36329 0.18569 0 2.28509 -0.41632 0 1.0402 0.41498 1.95763 -2.33214
CYS_145 -7.70323 1.95061 3.97788 -0.07798 8e-05 0.04804 2.85656 -2.29195 -0 -0 -2.25233 0.33693 0 0 0 0 0 0.08382 0.02298 0.59789 0 0.4473 0 3.6196 0.44984 2.42412 4.49014
TYR_146 -11.9164 2.20304 2.86288 -0.50035 0.06459 0.21676 2.40033 -2.5504 -3e-05 -0.00039 -1.4222 -0.37584 0 0 -0.7679 -0.3558 0 0.02381 0.00114 0 2.74705 0.56735 0.21985 1.2797 1.44719 2.52716 -1.3284
VAL_147 -8.93322 2.56225 3.00529 -0.34835 0.64293 0.07883 3.44668 -2.68652 -0 -0 -2.48088 -0.1258 0 0 0 0 0 0.19867 0.22053 0.05279 0 0.72135 0 1.9342 1.12759 2.87489 2.29121
ASN_148 -9.61729 2.13707 7.41677 -0.43672 0.14727 0.88505 3.98391 -4.05789 -0.01005 -0.07196 -2.44001 -0.77132 0 0 -0.62741 0 0 -0.01164 0.05404 0 2.88757 -0.50283 0 -0.93687 0.78363 2.0266 0.83793
ASP_149 -5.81818 0.52744 7.75427 -0.13964 0.01024 0.50298 3.53166 -3.40471 -0.00657 -0.07227 -4.97268 -1.26025 0 0 -0.39773 0 0 0.01813 5e-05 0 4.34199 0.21751 0 -2.3716 1.0471 1.2954 0.80314
ILE_150 -7.99807 0.8503 3.94147 -0.51293 0.38908 0.10482 2.23034 -2.90925 -0 -0 -2.84336 0.08889 0 0 -0.39773 0 0 -0.05512 0.04484 0.49873 0 -0.44261 0 0.73287 0.51147 0.7276 -5.03865
VAL_151 -9.50237 2.04835 2.48397 -0.2871 0.21014 0.04926 2.33993 -2.82748 -0.00039 -0.00594 -1.56111 0.36693 0 0 0 0 0 0.05575 0.02403 0.81484 0 -0.01333 0 1.9342 -0.04994 1.09208 -2.82817
ILE_152 -9.39835 0.7856 5.21524 -0.67262 0.53729 0.15995 3.12475 -3.33936 -0 -0 -1.87991 0.1637 0 0 0 0 0 0.0284 0.05971 0.60704 0 -0.40429 0 0.73287 -0.11576 1.03759 -3.35816
GLY_153 -5.19554 0.4133 5.26632 -5e-05 0 0 2.68698 -2.8158 -0.01005 -0.07196 -2.49163 -0.43914 0 0 0 0 0 -0.05381 0 0 0 0.27477 0 0.83697 0.50408 0.50022 -0.59533
ILE_154 -10.0685 1.55589 3.82055 -0.50793 0.27861 0.10899 3.07473 -3.25365 -0.00431 -0.03259 -2.15819 -0.07792 0 0 0 0 0 0.07484 0.09502 0.6199 0 -0.37073 0 0.73287 0.51199 0.8566 -4.74388
LEU_155 -7.86114 0.76443 5.11991 -0.61573 0.25953 0.21546 2.76614 -2.99727 -0 -0 -1.93399 -0.13623 0 0 0 0 0 0.00759 0.08902 1.04736 0 -0.16791 0 0.18072 0.06666 1.04267 -2.15276
GLU_156 -7.22443 0.64173 6.31357 -0.43008 0.04921 0.8559 3.08884 -3.14464 -0 -0 -2.79204 -0.44299 0 0 0 0 0 -0.00171 0.00438 0 3.37039 -0.27569 0 -2.7348 -0.16134 0.48625 -2.39746
LEU_157 -9.79451 1.35181 4.6772 -0.5035 0.23685 0.1251 3.47768 -3.27898 -0 -0 -2.6698 0.24855 0 0 0 0 0 -0.03009 0.05785 0.31101 0 -0.29302 0 0.18072 -0.42023 0.4807 -5.84265
LEU_158 -7.39993 0.57223 4.73987 -0.61783 0.22035 0.18719 2.28883 -2.71379 -0 -0 -1.06207 -0.04684 0 0 0 0 0 0.25163 0.07162 1.31894 0 -0.29282 0 0.18072 -0.35097 0.88799 -1.76489
LYS_159 -4.34876 0.26294 4.12603 -0.49124 0.13201 0.29824 1.38758 -2.03574 -0 -0 -0.41304 0.09855 0 0 0 0 0 0.15011 0.04236 1.98081 0 -0.1408 0 -1.5107 -0.29973 0.84079 0.07941
TYR_160 -8.30058 1.00278 4.13107 -0.53847 0.09495 0.23332 1.96603 -2.58472 -0 -1e-05 -1.33156 -0.26881 0 0 0 -0.51388 0 -0.03454 0.06077 0 2.61769 0.02468 0.07127 1.2797 -0.17937 0.83041 -1.43927
HIS_D_161 -4.78242 0.61082 5.16085 -0.40203 0.09682 0.56741 1.8922 -2.44828 -0 -0 -2.20103 -0.54424 0 0 -0.49004 0 0 0.25073 0.00596 0 1.63857 0.00835 0 -0.45461 5.75777 2.88406 7.5509
PRO_162 -4.88633 0.93379 2.89624 -0.21433 0.03085 0.1603 0.8133 -1.21886 -1e-05 -4e-05 -0.50179 -0.05315 0 0 0 0 0 0.06439 0.00588 0.32299 0 -0.78263 0 -2.4119 5.68206 2.61735 3.4581
ARG_163 -4.05069 0.2707 2.59556 -0.67401 0.07965 0.44683 0.29419 -1.14248 -0 -0 -0.55798 0.56488 0 0 0 0 0 -0.04609 0.05512 2.33907 0 0.00436 0 -1.2888 -0.20289 0.38965 -0.92294
VAL_164 -6.32302 0.75821 1.63795 -0.25956 0.16386 0.05191 2.22756 -1.87055 -0.00411 -0.01166 -2.08347 -0.23417 0 0 0 0 0 -0.05353 0.00043 0.37094 0 -0.71878 0 1.9342 -0.22932 0.18601 -4.4571
LEU_165 -5.25661 0.65666 1.28027 -0.64228 0.24391 0.19994 0.42469 -1.46182 -0 -0 -0.19311 0.21799 0 0 0 0 0 -0.01284 0.18414 0.55537 0 -0.3635 0 0.18072 -0.18217 0.38361 -3.78504
TYR_166 -8.99136 0.6495 1.9688 -0.54261 0.07787 0.23874 2.55633 -2.41822 -0.00465 -0.02649 -2.49326 -0.2212 0 0 0 0 0 -0.01196 0.29346 0 2.48001 -0.14162 0.00948 1.2797 -0.10733 0.37863 -5.02619
ILE_167 -4.50495 0.42579 1.44379 -0.55426 0.29512 0.17412 0.38711 -1.2863 -0 -0 -0.12359 -0.16199 0 0 0 0 0 -0.02532 0.07689 3.08163 0 -0.48713 0 0.73287 -0.0889 0.3019 -0.31321
ASP_168 -6.03035 0.66408 6.49596 -0.10559 0.00101 0.30048 2.42523 -3.0487 -0.01436 -0.11657 -2.32066 -0.26998 0 0 0 0 0 0.2578 0.12798 0 4.29558 -0.52034 0 -2.3716 0.10818 0.40785 0.286
ILE_169 -4.29437 0.54233 1.95812 -0.59909 0.35367 0.21421 0.48674 -1.47464 -0.00938 -0.10869 0.17499 -0.30261 0 0 0 0 0 -0.00328 0.00244 0.31183 0 0.2502 0 0.73287 0.41517 1.11652 -0.23299
ASP_170 -3.68486 0.27666 5.37954 -0.18772 0.00888 0.60422 2.13776 -2.2137 -0.00938 -0.10869 -4.04831 -0.2758 0 0 -0.92798 -0.95469 0 0.03897 0.19523 0 2.94653 -0.00878 0 -2.3716 1.54881 1.33845 -0.31645
ILE_171 -6.92156 0.92657 4.39077 -0.46019 0.24469 0.08786 1.85525 -2.35483 -0.01241 -0.07252 -1.77361 -0.08135 0 0 -1.10926 0 0 0.08526 0.11426 0.83932 0 -0.05886 0 0.73287 1.98861 1.1563 -0.42283
HIS_172 -9.63355 1.55824 8.30956 -0.3411 0.00208 0.36884 3.94984 -3.9752 -0 -0 -4.17447 -0.09598 0 0 -1.71453 0 0 0.19898 0.01079 0 1.74999 0.07399 0 -0.45461 1.00433 1.18889 -1.97393
HIS_D_173 -7.19732 0.70897 7.54559 -0.41306 0.01705 0.5003 2.85693 -3.39085 -0.00041 -0.00473 -4.15742 -0.30026 0 0 0 0 0 -0.0359 0.02316 0 2.97908 -0.23183 0 -0.45461 0.75713 0.78836 -0.00984
GLY_174 -4.33491 0.7269 4.59103 -6e-05 0 0 2.06523 -2.33736 -0 -0 -2.08088 -0.40564 0 0 0 0 0 -0.17065 0 0 0 -1.41777 0 0.83697 0.15729 0.49959 -1.87025
ASP_175 -6.78713 0.77325 9.01757 -0.1107 0.01168 0.33271 4.94501 -3.96878 -0.01436 -0.11657 -7.17452 -1.04983 0 0 -2.54928 0 0 -0.0197 0.06374 0 2.60703 -0.58992 0 -2.3716 -0.45976 0.70477 -6.7564
GLY_176 -5.02844 0.64441 4.18828 -6e-05 0 0 1.86159 -2.53973 -0 -0 -1.70379 -0.36646 0 0 -0.26274 0 0 -0.16777 0 0 0 -1.52249 0 0.83697 -0.44363 0.73657 -3.76728
VAL_177 -7.90717 1.06283 3.5327 -0.31671 0.23929 0.07237 3.26267 -2.98418 -0 -0 -1.99163 -0.1926 0 0 0 0 0 -0.06952 0.00045 0.17923 0 -0.25651 0 1.9342 -0.41727 0.54608 -3.30575
GLN_178 -6.80796 0.72718 4.97954 -0.41551 0.16635 0.27258 2.54462 -2.79973 -0 -0 -1.67189 -0.70211 0 0 -1.0832 0 0 0.06898 0.32209 0 3.17311 0.01507 0 -0.18838 0.05892 0.83048 -0.50985
GLU_179 -10.2146 1.72047 11.7185 -0.34033 0.10009 0.36682 5.53603 -5.27664 -0.0311 -0.16417 -8.91501 -0.52621 0 0 -1.89611 -0.12791 0 -0.04879 0.28794 0 4.94937 -0.26022 0 -2.7348 0.02668 1.0881 -4.74187
ALA_180 -6.13939 1.45041 2.09887 -0.02379 0 0 2.03365 -2.35462 -0 -0 -0.81582 -0.34614 0 0 0 0 0 -0.0602 0 0 0 -0.37888 0 1.8394 -0.33765 0.96675 -2.06738
PHE_181 -7.2006 1.0798 4.10132 -0.83072 0.21529 0.43244 2.45226 -2.73808 -0 -0 -1.53247 -0.7091 0 0 0 0 0 -0.0728 0.00899 0 3.38349 0.03137 0 1.0402 -0.3955 0.96738 0.23327
TYR_182 -5.6891 0.69213 2.44983 -0.96401 0.08987 0.41421 1.73013 -1.66088 -0 -0 -1.00415 -0.28979 0 0 0 0 0 -0.00265 0.00417 0 1.95469 -0.23492 2e-05 1.2797 -0.14319 0.69355 -0.68039
LEU_183 -4.1376 0.4936 0.98916 -0.51748 0.2052 0.15816 0.17429 -1.03873 -0.03556 -0.19498 -0.17357 0.12271 0 0 0 0 0 -0.0405 0.0468 0.08265 0 -0.10058 0 0.18072 -0.20325 0.50343 -3.48554
THR_184 -5.71337 0.38767 3.99028 -0.21947 0.20725 0.10384 2.89555 -2.22477 -0.02955 -0.24581 -1.55976 -1.34939 0 0 -0.78439 0 0 0.03095 0.04177 0.24517 0 0.10838 2.2831 -1.0874 -0.15857 0.99362 -2.0849
ASP_185 -2.35345 0.09378 2.94855 -0.23734 0.10358 0.80201 1.02633 -1.33634 -0 -0 -0.3311 -3.68227 0 0 0 0 0 -0.05554 0.30268 0 2.65286 -0.39919 0 -2.3716 -0.27628 0.83703 -2.27628
ARG_186 -7.72392 0.45842 7.16718 -1.19655 0.35374 0.81196 3.16566 -3.1714 -0.01634 -0.0599 -3.7772 -0.07061 0 0 -1.27442 0 0 -0.06209 0.02762 4.25914 0 -0.05015 0 -1.2888 -0.65657 0.37336 -2.73088
VAL_187 -6.3088 0.91451 1.18381 -0.28 0.19361 0.06267 0.87216 -1.64415 -0.02509 -0.215 -0.19417 -0.33821 0 0 0 0 0 -0.02883 0.0382 0.20853 0 -0.75151 0 1.9342 -0.49736 0.35119 -4.52425
MET_188 -5.69375 0.59597 3.69797 -0.61221 0.07159 0.24481 1.90558 -2.01207 -0.03301 -0.13398 -1.77802 -0.26933 0 0 0 0 0 0.11767 0.06507 2.6591 0 0.01188 0 0.60916 -0.27532 0.5652 -0.2637
THR_189 -3.97631 0.44057 1.43573 -0.1754 0.10753 0.06425 0.69138 -1.23794 -0 -0 -0.37397 -0.33393 0 0 0 0 0 0.57328 0.00011 0.25733 0 -0.17039 2.31663 -1.0874 -0.02025 0.83226 -0.65654
VAL_190 -4.26322 0.57712 2.13938 -0.26587 0.13864 0.0546 1.75 -1.54846 -0.01667 -0.07408 -2.01224 -0.28294 0 0 0 0 0 -0.01471 0.05643 0.29591 0 -0.79892 0 1.9342 -0.17046 0.77039 -1.7309
SER_191 -3.01521 0.34377 1.40492 -0.02622 0 0.06221 0.44771 -0.97709 -0 -0 -0.25443 -0.24111 0 0 0 0 0 0.0201 0.00163 0.04217 0 -0.54465 0.60215 -0.77834 -0.38668 0.76458 -2.53448
PHE_192 -5.65147 0.53914 3.91905 -0.89141 0.17118 0.10524 1.43955 -2.3199 -0 -0 -0.38219 -0.7556 0 0 0 0 0 -0.01306 0.37089 0 2.30431 -0.15672 0 1.0402 -0.12945 0.78821 0.37796
HIS_D_193 -6.39606 0.51737 4.37175 -0.93327 0.07917 1.27119 1.02911 -2.47716 -0 -0 -1.201 -0.38312 0 0 -0.67535 0 0 -0.01442 0.00492 0 1.84618 -0.3141 0 -0.45461 -0.0383 0.44188 -3.32585
LYS_194 -5.03291 0.44745 3.76678 -0.2869 0.03678 0.12241 1.84396 -1.82495 -0.01241 -0.07252 -1.9134 0.07685 0 0 -0.67535 0 0 0.22955 0.12127 1.75772 0 0.0497 0 -1.5107 0.00728 0.33311 -2.53628
TYR_195 -4.10444 0.58098 3.07773 -0.80432 0.04168 0.21121 1.69508 -1.75911 -0 -0 -0.87807 -0.38164 0 0 0 0 0 0.37272 0.019 0 1.88885 -0.02266 0.00209 1.2797 0.33831 0.8009 2.35801
GLY_196 -2.98288 0.3786 3.10472 -4e-05 0 0 1.42263 -1.65579 -0 -0 -0.0382 -0.38903 0 0 0 0 0 -0.24167 0 0 0 0.35344 0 0.83697 0.52826 1.15855 2.47556
ASN_197 -3.32077 0.32657 2.2417 -0.18434 0.0343 0.29675 1.11722 -1.34934 -0 -0 -0.13385 -0.388 0 0 0 0 0 -0.11687 0.00242 0 1.65899 0.12985 0 -0.93687 0.27433 0.65254 0.30464
TYR_198 -4.10493 0.64911 1.99184 -0.73533 0.09217 0.45109 1.00109 -1.3973 -0 -0 -0.87993 -0.1534 0 0 0 0 0 0.07733 0.14016 0 1.97872 -0.2851 0.00068 1.2797 -0.21285 0.38149 0.27455
PHE_199 -8.13948 1.08784 3.37199 -0.59172 0.07116 0.32988 1.50309 -2.36068 -0 -0 -0.7604 0.206 0 0 0 0 0 -0.01752 0.0029 0 1.73982 -0.38006 0 1.0402 -0.00852 0.50171 -2.40378
PHE:CtermProteinFull_200 -7.76998 0.70525 7.49324 -0.57425 0.09031 0.33143 3.81969 -3.5298 -0 -0 -5.22409 0.19955 0 0 -1.20249 0 0 0 0.11114 0 2.39726 0 0 1.0402 0.20986 0.46038 -1.44229
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 693449 DOMAINID 684484 MODEL 5 HDAC3_AB
MODEL     5
REMARK    Rerank model05.pdb score: 127.122
REMARK    S_0000_0006
REMARK    SCORE atom_pair_constraint:        -839.619
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         153.069
REMARK    SCORE           score:       -1192.429
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -302.609
REMARK    SCORE        hbond_sc:         -18.420
REMARK    SCORE          fa_rep:         154.627
REMARK    SCORE          fa_sol:         665.321
REMARK    SCORE     rama_prepro:           7.938
REMARK    SCORE          fa_dun:         280.107
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_atr:       -1207.338
REMARK    SCORE         p_aa_pp:         -37.520
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          89.782
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          40.765
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE     hbond_bb_sc:         -20.893
REMARK    SCORE     total_score:       -1192.429
REMARK    SCORE    fa_intra_rep:           2.235
REMARK    SCORE     hbond_sr_bb:         -95.085
REMARK    SCORE           omega:           3.261
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -27.721
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -40.326
ATOM      1  N   MET A   1      -0.341  -1.029  -0.584  1.00  5.68           N  
ATOM      2  CA  MET A   1       1.118  -1.014  -0.502  1.00  5.09           C  
ATOM      3  C   MET A   1       1.655   0.397  -0.628  1.00  4.46           C  
ATOM      4  O   MET A   1       2.631   0.623  -1.341  1.00  4.35           O  
ATOM      5  CB  MET A   1       1.774  -1.833  -1.621  1.00  7.36           C  
ATOM      6  CG  MET A   1       1.596  -3.317  -1.598  1.00  7.36           C  
ATOM      7  SD  MET A   1       2.608  -4.106  -2.888  1.00  7.36           S  
ATOM      8  CE  MET A   1       1.737  -3.782  -4.420  1.00  7.36           C  
ATOM      9 1H   MET A   1      -0.697  -1.973  -0.609  1.00  6.82           H  
ATOM     10 2H   MET A   1      -0.711  -0.537   0.228  1.00  6.82           H  
ATOM     11 3H   MET A   1      -0.632  -0.544  -1.421  1.00  6.82           H  
ATOM     12  HA  MET A   1       1.420  -1.409   0.469  1.00  6.11           H  
ATOM     13 1HB  MET A   1       1.412  -1.468  -2.576  1.00  8.83           H  
ATOM     14 2HB  MET A   1       2.845  -1.666  -1.605  1.00  8.83           H  
ATOM     15 1HG  MET A   1       1.915  -3.707  -0.631  1.00  8.83           H  
ATOM     16 2HG  MET A   1       0.557  -3.594  -1.759  1.00  8.83           H  
ATOM     17 1HE  MET A   1       2.287  -4.238  -5.245  1.00  8.83           H  
ATOM     18 2HE  MET A   1       0.737  -4.213  -4.368  1.00  8.83           H  
ATOM     19 3HE  MET A   1       1.667  -2.710  -4.588  1.00  8.83           H  
ATOM     20  N   ALA A   2       1.094   1.344   0.106  1.00  4.37           N  
ATOM     21  CA  ALA A   2       1.517   2.742  -0.050  1.00  4.04           C  
ATOM     22  C   ALA A   2       3.003   2.965   0.187  1.00  3.27           C  
ATOM     23  O   ALA A   2       3.616   3.830  -0.439  1.00  3.13           O  
ATOM     24  CB  ALA A   2       0.759   3.609   0.914  1.00  5.79           C  
ATOM     25  H   ALA A   2       0.321   1.132   0.742  1.00  5.24           H  
ATOM     26  HA  ALA A   2       1.287   3.047  -1.071  1.00  4.85           H  
ATOM     27 1HB  ALA A   2       1.045   4.650   0.773  1.00  6.95           H  
ATOM     28 2HB  ALA A   2      -0.310   3.493   0.733  1.00  6.95           H  
ATOM     29 3HB  ALA A   2       1.004   3.296   1.925  1.00  6.95           H  
ATOM     30  N   LYS A   3       3.576   2.204   1.106  1.00  3.11           N  
ATOM     31  CA  LYS A   3       4.971   2.335   1.460  1.00  2.67           C  
ATOM     32  C   LYS A   3       5.818   1.196   0.883  1.00  2.05           C  
ATOM     33  O   LYS A   3       6.953   1.000   1.317  1.00  2.42           O  
ATOM     34  CB  LYS A   3       5.093   2.381   2.990  1.00  3.92           C  
ATOM     35  CG  LYS A   3       4.342   3.556   3.702  1.00  3.92           C  
ATOM     36  CD  LYS A   3       4.876   4.959   3.354  1.00  3.92           C  
ATOM     37  CE  LYS A   3       6.237   5.234   3.994  1.00  3.92           C  
ATOM     38  NZ  LYS A   3       6.693   6.636   3.753  1.00  3.92           N  
ATOM     39  H   LYS A   3       3.023   1.519   1.596  1.00  3.73           H  
ATOM     40  HA  LYS A   3       5.354   3.259   1.032  1.00  3.20           H  
ATOM     41 1HB  LYS A   3       4.652   1.480   3.391  1.00  4.70           H  
ATOM     42 2HB  LYS A   3       6.139   2.386   3.282  1.00  4.70           H  
ATOM     43 1HG  LYS A   3       3.285   3.514   3.434  1.00  4.70           H  
ATOM     44 2HG  LYS A   3       4.418   3.418   4.778  1.00  4.70           H  
ATOM     45 1HD  LYS A   3       4.948   5.089   2.277  1.00  4.70           H  
ATOM     46 2HD  LYS A   3       4.170   5.700   3.730  1.00  4.70           H  
ATOM     47 1HE  LYS A   3       6.167   5.065   5.068  1.00  4.70           H  
ATOM     48 2HE  LYS A   3       6.977   4.556   3.575  1.00  4.70           H  
ATOM     49 1HZ  LYS A   3       7.594   6.777   4.190  1.00  4.70           H  
ATOM     50 2HZ  LYS A   3       6.774   6.800   2.759  1.00  4.70           H  
ATOM     51 3HZ  LYS A   3       6.025   7.283   4.147  1.00  4.70           H  
ATOM     52  N   THR A   4       5.232   0.369  -0.010  1.00  1.69           N  
ATOM     53  CA  THR A   4       5.828  -0.825  -0.685  1.00  1.62           C  
ATOM     54  C   THR A   4       6.069  -2.044   0.247  1.00  1.52           C  
ATOM     55  O   THR A   4       6.201  -3.206  -0.198  1.00  1.62           O  
ATOM     56  CB  THR A   4       7.157  -0.488  -1.406  1.00  2.29           C  
ATOM     57  OG1 THR A   4       8.225  -0.419  -0.455  1.00  2.29           O  
ATOM     58  CG2 THR A   4       7.083   0.825  -2.200  1.00  2.29           C  
ATOM     59  H   THR A   4       4.295   0.629  -0.325  1.00  2.03           H  
ATOM     60  HA  THR A   4       5.124  -1.145  -1.455  1.00  1.94           H  
ATOM     61  HB  THR A   4       7.375  -1.292  -2.110  1.00  2.75           H  
ATOM     62  HG1 THR A   4       7.956   0.166   0.271  1.00  2.75           H  
ATOM     63 1HG2 THR A   4       8.034   0.989  -2.703  1.00  2.75           H  
ATOM     64 2HG2 THR A   4       6.288   0.748  -2.939  1.00  2.75           H  
ATOM     65 3HG2 THR A   4       6.883   1.665  -1.551  1.00  2.75           H  
ATOM     66  N   VAL A   5       6.028  -1.779   1.544  1.00  1.50           N  
ATOM     67  CA  VAL A   5       6.288  -2.758   2.570  1.00  1.48           C  
ATOM     68  C   VAL A   5       5.032  -3.367   3.152  1.00  1.42           C  
ATOM     69  O   VAL A   5       3.912  -2.856   2.955  1.00  1.48           O  
ATOM     70  CB  VAL A   5       7.035  -2.115   3.782  1.00  2.08           C  
ATOM     71  CG1 VAL A   5       8.373  -1.521   3.388  1.00  2.08           C  
ATOM     72  CG2 VAL A   5       6.170  -1.041   4.404  1.00  2.08           C  
ATOM     73  H   VAL A   5       5.898  -0.816   1.800  1.00  1.80           H  
ATOM     74  HA  VAL A   5       6.894  -3.534   2.133  1.00  1.78           H  
ATOM     75  HB  VAL A   5       7.220  -2.880   4.514  1.00  2.50           H  
ATOM     76 1HG1 VAL A   5       8.852  -1.098   4.268  1.00  2.50           H  
ATOM     77 2HG1 VAL A   5       8.992  -2.265   2.996  1.00  2.50           H  
ATOM     78 3HG1 VAL A   5       8.230  -0.742   2.646  1.00  2.50           H  
ATOM     79 1HG2 VAL A   5       6.682  -0.614   5.267  1.00  2.50           H  
ATOM     80 2HG2 VAL A   5       5.993  -0.276   3.683  1.00  2.50           H  
ATOM     81 3HG2 VAL A   5       5.230  -1.464   4.729  1.00  2.50           H  
ATOM     82  N   ALA A   6       5.285  -4.435   3.911  1.00  1.36           N  
ATOM     83  CA  ALA A   6       4.317  -5.136   4.719  1.00  1.32           C  
ATOM     84  C   ALA A   6       4.922  -5.456   6.072  1.00  1.21           C  
ATOM     85  O   ALA A   6       6.036  -5.974   6.139  1.00  1.27           O  
ATOM     86  CB  ALA A   6       3.919  -6.436   4.070  1.00  1.87           C  
ATOM     87  H   ALA A   6       6.240  -4.793   3.861  1.00  1.63           H  
ATOM     88  HA  ALA A   6       3.465  -4.494   4.849  1.00  1.58           H  
ATOM     89 1HB  ALA A   6       3.191  -6.944   4.703  1.00  2.24           H  
ATOM     90 2HB  ALA A   6       3.487  -6.242   3.110  1.00  2.24           H  
ATOM     91 3HB  ALA A   6       4.792  -7.062   3.949  1.00  2.24           H  
ATOM     92  N   TYR A   7       4.181  -5.213   7.148  1.00  1.10           N  
ATOM     93  CA  TYR A   7       4.692  -5.501   8.485  1.00  1.04           C  
ATOM     94  C   TYR A   7       3.993  -6.652   9.159  1.00  0.98           C  
ATOM     95  O   TYR A   7       2.763  -6.667   9.301  1.00  1.07           O  
ATOM     96  CB  TYR A   7       4.628  -4.272   9.383  1.00  1.48           C  
ATOM     97  CG  TYR A   7       5.065  -4.586  10.806  1.00  1.48           C  
ATOM     98  CD1 TYR A   7       6.362  -4.934  11.046  1.00  1.48           C  
ATOM     99  CD2 TYR A   7       4.177  -4.519  11.856  1.00  1.48           C  
ATOM    100  CE1 TYR A   7       6.775  -5.243  12.301  1.00  1.48           C  
ATOM    101  CE2 TYR A   7       4.605  -4.805  13.129  1.00  1.48           C  
ATOM    102  CZ  TYR A   7       5.897  -5.183  13.352  1.00  1.48           C  
ATOM    103  OH  TYR A   7       6.339  -5.486  14.635  1.00  1.48           O  
ATOM    104  H   TYR A   7       3.261  -4.791   7.014  1.00  1.32           H  
ATOM    105  HA  TYR A   7       5.736  -5.794   8.394  1.00  1.25           H  
ATOM    106 1HB  TYR A   7       5.268  -3.483   8.985  1.00  1.78           H  
ATOM    107 2HB  TYR A   7       3.606  -3.900   9.405  1.00  1.78           H  
ATOM    108  HD1 TYR A   7       7.056  -4.981  10.228  1.00  1.78           H  
ATOM    109  HD2 TYR A   7       3.144  -4.234  11.684  1.00  1.78           H  
ATOM    110  HE1 TYR A   7       7.790  -5.528  12.469  1.00  1.78           H  
ATOM    111  HE2 TYR A   7       3.909  -4.735  13.955  1.00  1.78           H  
ATOM    112  HH  TYR A   7       5.661  -5.246  15.271  1.00  1.78           H  
ATOM    113  N   PHE A   8       4.808  -7.591   9.622  1.00  0.97           N  
ATOM    114  CA  PHE A   8       4.309  -8.781  10.272  1.00  1.03           C  
ATOM    115  C   PHE A   8       4.359  -8.655  11.786  1.00  1.10           C  
ATOM    116  O   PHE A   8       5.432  -8.619  12.393  1.00  1.40           O  
ATOM    117  CB  PHE A   8       5.099  -9.963   9.736  1.00  1.42           C  
ATOM    118  CG  PHE A   8       4.802 -10.077   8.285  1.00  1.42           C  
ATOM    119  CD1 PHE A   8       5.572  -9.377   7.356  1.00  1.42           C  
ATOM    120  CD2 PHE A   8       3.731 -10.804   7.835  1.00  1.42           C  
ATOM    121  CE1 PHE A   8       5.261  -9.413   6.037  1.00  1.42           C  
ATOM    122  CE2 PHE A   8       3.436 -10.840   6.488  1.00  1.42           C  
ATOM    123  CZ  PHE A   8       4.206 -10.143   5.610  1.00  1.42           C  
ATOM    124  H   PHE A   8       5.819  -7.497   9.458  1.00  1.16           H  
ATOM    125  HA  PHE A   8       3.274  -8.918   9.977  1.00  1.24           H  
ATOM    126 1HB  PHE A   8       6.173  -9.806   9.870  1.00  1.70           H  
ATOM    127 2HB  PHE A   8       4.811 -10.879  10.232  1.00  1.70           H  
ATOM    128  HD1 PHE A   8       6.423  -8.779   7.695  1.00  1.70           H  
ATOM    129  HD2 PHE A   8       3.117 -11.336   8.554  1.00  1.70           H  
ATOM    130  HE1 PHE A   8       5.853  -8.855   5.321  1.00  1.70           H  
ATOM    131  HE2 PHE A   8       2.585 -11.410   6.120  1.00  1.70           H  
ATOM    132  HZ  PHE A   8       3.983 -10.167   4.574  1.00  1.70           H  
ATOM    133  N   TYR A   9       3.173  -8.576  12.387  1.00  1.10           N  
ATOM    134  CA  TYR A   9       3.046  -8.356  13.821  1.00  1.17           C  
ATOM    135  C   TYR A   9       2.534  -9.576  14.540  1.00  1.09           C  
ATOM    136  O   TYR A   9       1.481 -10.119  14.220  1.00  1.31           O  
ATOM    137  CB  TYR A   9       2.097  -7.212  14.145  1.00  1.61           C  
ATOM    138  CG  TYR A   9       1.985  -6.939  15.659  1.00  1.61           C  
ATOM    139  CD1 TYR A   9       3.033  -6.310  16.329  1.00  1.61           C  
ATOM    140  CD2 TYR A   9       0.845  -7.291  16.360  1.00  1.61           C  
ATOM    141  CE1 TYR A   9       2.939  -6.032  17.674  1.00  1.61           C  
ATOM    142  CE2 TYR A   9       0.751  -7.010  17.711  1.00  1.61           C  
ATOM    143  CZ  TYR A   9       1.791  -6.378  18.365  1.00  1.61           C  
ATOM    144  OH  TYR A   9       1.686  -6.079  19.712  1.00  1.61           O  
ATOM    145  H   TYR A   9       2.341  -8.662  11.796  1.00  1.32           H  
ATOM    146  HA  TYR A   9       4.031  -8.122  14.221  1.00  1.40           H  
ATOM    147 1HB  TYR A   9       2.397  -6.318  13.647  1.00  1.93           H  
ATOM    148 2HB  TYR A   9       1.105  -7.461  13.773  1.00  1.93           H  
ATOM    149  HD1 TYR A   9       3.925  -6.029  15.792  1.00  1.93           H  
ATOM    150  HD2 TYR A   9       0.022  -7.782  15.847  1.00  1.93           H  
ATOM    151  HE1 TYR A   9       3.762  -5.530  18.185  1.00  1.93           H  
ATOM    152  HE2 TYR A   9      -0.150  -7.279  18.258  1.00  1.93           H  
ATOM    153  HH  TYR A   9       0.826  -6.360  20.036  1.00  1.93           H  
ATOM    154  N   ASP A  10       3.257  -9.957  15.561  1.00  1.23           N  
ATOM    155  CA  ASP A  10       2.931 -11.106  16.375  1.00  1.38           C  
ATOM    156  C   ASP A  10       3.125 -10.604  17.808  1.00  1.71           C  
ATOM    157  O   ASP A  10       4.237 -10.180  18.141  1.00  1.97           O  
ATOM    158  CB  ASP A  10       3.831 -12.291  16.017  1.00  1.88           C  
ATOM    159  CG  ASP A  10       3.414 -13.615  16.657  1.00  1.88           C  
ATOM    160  OD1 ASP A  10       2.623 -13.619  17.560  1.00  1.88           O  
ATOM    161  OD2 ASP A  10       3.848 -14.623  16.179  1.00  1.88           O  
ATOM    162  H   ASP A  10       4.098  -9.429  15.750  1.00  1.48           H  
ATOM    163  HA  ASP A  10       1.912 -11.409  16.176  1.00  1.66           H  
ATOM    164 1HB  ASP A  10       3.839 -12.417  14.942  1.00  2.26           H  
ATOM    165 2HB  ASP A  10       4.850 -12.074  16.316  1.00  2.26           H  
ATOM    166  N   PRO A  11       2.072 -10.517  18.644  1.00  1.50           N  
ATOM    167  CA  PRO A  11       2.125  -9.896  19.953  1.00  1.63           C  
ATOM    168  C   PRO A  11       3.316 -10.385  20.752  1.00  1.65           C  
ATOM    169  O   PRO A  11       3.622 -11.570  20.826  1.00  1.90           O  
ATOM    170  CB  PRO A  11       0.808 -10.371  20.577  1.00  2.45           C  
ATOM    171  CG  PRO A  11      -0.129 -10.502  19.395  1.00  2.45           C  
ATOM    172  CD  PRO A  11       0.739 -11.048  18.277  1.00  2.45           C  
ATOM    173  HA  PRO A  11       2.150  -8.810  19.844  1.00  1.96           H  
ATOM    174 1HB  PRO A  11       0.966 -11.324  21.108  1.00  2.94           H  
ATOM    175 2HB  PRO A  11       0.466  -9.641  21.327  1.00  2.94           H  
ATOM    176 1HG  PRO A  11      -0.956 -11.185  19.652  1.00  2.94           H  
ATOM    177 2HG  PRO A  11      -0.580  -9.537  19.150  1.00  2.94           H  
ATOM    178 1HD  PRO A  11       0.749 -12.152  18.260  1.00  2.94           H  
ATOM    179 2HD  PRO A  11       0.367 -10.604  17.340  1.00  2.94           H  
ATOM    180  N   ASP A  12       3.983  -9.397  21.322  1.00  1.77           N  
ATOM    181  CA  ASP A  12       5.209  -9.466  22.096  1.00  1.94           C  
ATOM    182  C   ASP A  12       6.329 -10.322  21.519  1.00  1.83           C  
ATOM    183  O   ASP A  12       7.300 -10.563  22.223  1.00  1.98           O  
ATOM    184  CB  ASP A  12       4.890 -10.029  23.489  1.00  2.65           C  
ATOM    185  CG  ASP A  12       3.999  -9.136  24.332  1.00  2.65           C  
ATOM    186  OD1 ASP A  12       4.329  -7.978  24.503  1.00  2.65           O  
ATOM    187  OD2 ASP A  12       2.988  -9.609  24.796  1.00  2.65           O  
ATOM    188  H   ASP A  12       3.600  -8.471  21.203  1.00  2.12           H  
ATOM    189  HA  ASP A  12       5.583  -8.451  22.198  1.00  2.33           H  
ATOM    190 1HB  ASP A  12       4.404 -11.002  23.378  1.00  3.18           H  
ATOM    191 2HB  ASP A  12       5.817 -10.200  24.033  1.00  3.18           H  
ATOM    192  N   VAL A  13       6.392 -10.560  20.213  1.00  1.77           N  
ATOM    193  CA  VAL A  13       7.526 -11.371  19.768  1.00  1.72           C  
ATOM    194  C   VAL A  13       8.833 -10.630  19.912  1.00  1.80           C  
ATOM    195  O   VAL A  13       9.841 -11.178  20.344  1.00  1.93           O  
ATOM    196  CB  VAL A  13       7.339 -11.908  18.338  1.00  2.43           C  
ATOM    197  CG1 VAL A  13       7.384 -10.835  17.291  1.00  2.43           C  
ATOM    198  CG2 VAL A  13       8.457 -12.877  18.050  1.00  2.43           C  
ATOM    199  H   VAL A  13       5.607 -10.325  19.591  1.00  2.12           H  
ATOM    200  HA  VAL A  13       7.572 -12.241  20.413  1.00  2.06           H  
ATOM    201  HB  VAL A  13       6.366 -12.395  18.276  1.00  2.92           H  
ATOM    202 1HG1 VAL A  13       7.242 -11.289  16.309  1.00  2.92           H  
ATOM    203 2HG1 VAL A  13       6.599 -10.112  17.469  1.00  2.92           H  
ATOM    204 3HG1 VAL A  13       8.318 -10.354  17.309  1.00  2.92           H  
ATOM    205 1HG2 VAL A  13       8.317 -13.254  17.068  1.00  2.92           H  
ATOM    206 2HG2 VAL A  13       9.418 -12.371  18.100  1.00  2.92           H  
ATOM    207 3HG2 VAL A  13       8.450 -13.691  18.769  1.00  2.92           H  
ATOM    208  N   GLY A  14       8.805  -9.340  19.652  1.00  1.96           N  
ATOM    209  CA  GLY A  14       9.999  -8.533  19.721  1.00  2.17           C  
ATOM    210  C   GLY A  14      10.347  -8.199  21.153  1.00  2.17           C  
ATOM    211  O   GLY A  14      11.337  -7.526  21.401  1.00  2.40           O  
ATOM    212  H   GLY A  14       7.932  -8.927  19.359  1.00  2.35           H  
ATOM    213 1HA  GLY A  14      10.829  -9.069  19.265  1.00  2.60           H  
ATOM    214 2HA  GLY A  14       9.854  -7.615  19.153  1.00  2.60           H  
ATOM    215  N   ASN A  15       9.524  -8.644  22.106  1.00  2.18           N  
ATOM    216  CA  ASN A  15       9.786  -8.364  23.493  1.00  2.26           C  
ATOM    217  C   ASN A  15      10.441  -9.571  24.166  1.00  2.21           C  
ATOM    218  O   ASN A  15      10.663  -9.560  25.380  1.00  2.53           O  
ATOM    219  CB  ASN A  15       8.509  -7.970  24.203  1.00  3.14           C  
ATOM    220  CG  ASN A  15       7.948  -6.670  23.693  1.00  3.14           C  
ATOM    221  OD1 ASN A  15       8.674  -5.796  23.205  1.00  3.14           O  
ATOM    222  ND2 ASN A  15       6.648  -6.495  23.806  1.00  3.14           N  
ATOM    223  H   ASN A  15       8.723  -9.236  21.882  1.00  2.62           H  
ATOM    224  HA  ASN A  15      10.483  -7.531  23.556  1.00  2.71           H  
ATOM    225 1HB  ASN A  15       7.767  -8.751  24.081  1.00  3.77           H  
ATOM    226 2HB  ASN A  15       8.708  -7.866  25.270  1.00  3.77           H  
ATOM    227 1HD2 ASN A  15       6.218  -5.649  23.500  1.00  3.77           H  
ATOM    228 2HD2 ASN A  15       6.033  -7.202  24.206  1.00  3.77           H  
ATOM    229  N   PHE A  16      10.747 -10.628  23.401  1.00  2.08           N  
ATOM    230  CA  PHE A  16      11.365 -11.801  24.007  1.00  2.20           C  
ATOM    231  C   PHE A  16      12.901 -11.639  24.042  1.00  2.66           C  
ATOM    232  O   PHE A  16      13.537 -11.811  25.084  1.00  2.82           O  
ATOM    233  CB  PHE A  16      11.006 -13.063  23.209  1.00  3.04           C  
ATOM    234  CG  PHE A  16       9.508 -13.410  23.081  1.00  3.04           C  
ATOM    235  CD1 PHE A  16       8.524 -12.906  23.934  1.00  3.04           C  
ATOM    236  CD2 PHE A  16       9.096 -14.253  22.048  1.00  3.04           C  
ATOM    237  CE1 PHE A  16       7.186 -13.231  23.736  1.00  3.04           C  
ATOM    238  CE2 PHE A  16       7.783 -14.575  21.857  1.00  3.04           C  
ATOM    239  CZ  PHE A  16       6.818 -14.057  22.696  1.00  3.04           C  
ATOM    240  H   PHE A  16      10.532 -10.626  22.395  1.00  2.50           H  
ATOM    241  HA  PHE A  16      11.012 -11.903  25.032  1.00  2.64           H  
ATOM    242 1HB  PHE A  16      11.387 -12.948  22.223  1.00  3.65           H  
ATOM    243 2HB  PHE A  16      11.511 -13.917  23.653  1.00  3.65           H  
ATOM    244  HD1 PHE A  16       8.796 -12.240  24.750  1.00  3.65           H  
ATOM    245  HD2 PHE A  16       9.830 -14.660  21.372  1.00  3.65           H  
ATOM    246  HE1 PHE A  16       6.423 -12.822  24.395  1.00  3.65           H  
ATOM    247  HE2 PHE A  16       7.515 -15.235  21.033  1.00  3.65           H  
ATOM    248  HZ  PHE A  16       5.770 -14.302  22.542  1.00  3.65           H  
ATOM    249  N   HIS A  17      13.477 -11.317  22.879  1.00  3.32           N  
ATOM    250  CA  HIS A  17      14.921 -11.172  22.642  1.00  3.98           C  
ATOM    251  C   HIS A  17      15.122  -9.986  21.697  1.00  4.05           C  
ATOM    252  O   HIS A  17      14.205  -9.663  20.933  1.00  4.57           O  
ATOM    253  CB  HIS A  17      15.504 -12.457  22.023  1.00  5.31           C  
ATOM    254  CG  HIS A  17      15.258 -13.665  22.870  1.00  5.31           C  
ATOM    255  ND1 HIS A  17      16.027 -13.986  23.969  1.00  5.31           N  
ATOM    256  CD2 HIS A  17      14.299 -14.610  22.792  1.00  5.31           C  
ATOM    257  CE1 HIS A  17      15.547 -15.087  24.524  1.00  5.31           C  
ATOM    258  NE2 HIS A  17      14.495 -15.477  23.832  1.00  5.31           N  
ATOM    259  H   HIS A  17      12.862 -11.176  22.090  1.00  3.98           H  
ATOM    260  HA  HIS A  17      15.440 -10.959  23.575  1.00  4.78           H  
ATOM    261 1HB  HIS A  17      15.083 -12.634  21.037  1.00  6.37           H  
ATOM    262 2HB  HIS A  17      16.579 -12.347  21.896  1.00  6.37           H  
ATOM    263  HD1 HIS A  17      16.605 -13.343  24.473  1.00  6.37           H  
ATOM    264  HD2 HIS A  17      13.474 -14.764  22.105  1.00  6.37           H  
ATOM    265  HE1 HIS A  17      16.016 -15.512  25.412  1.00  6.37           H  
ATOM    266  N   TYR A  18      16.323  -9.386  21.686  1.00  4.15           N  
ATOM    267  CA  TYR A  18      16.596  -8.219  20.821  1.00  4.50           C  
ATOM    268  C   TYR A  18      16.182  -8.420  19.382  1.00  4.64           C  
ATOM    269  O   TYR A  18      16.451  -9.467  18.806  1.00  5.05           O  
ATOM    270  CB  TYR A  18      18.097  -7.875  20.767  1.00  6.16           C  
ATOM    271  CG  TYR A  18      18.660  -7.134  21.933  1.00  6.16           C  
ATOM    272  CD1 TYR A  18      19.419  -7.780  22.880  1.00  6.16           C  
ATOM    273  CD2 TYR A  18      18.427  -5.780  22.038  1.00  6.16           C  
ATOM    274  CE1 TYR A  18      19.933  -7.071  23.944  1.00  6.16           C  
ATOM    275  CE2 TYR A  18      18.931  -5.070  23.100  1.00  6.16           C  
ATOM    276  CZ  TYR A  18      19.680  -5.714  24.055  1.00  6.16           C  
ATOM    277  OH  TYR A  18      20.181  -5.013  25.127  1.00  6.16           O  
ATOM    278  H   TYR A  18      17.045  -9.718  22.310  1.00  4.98           H  
ATOM    279  HA  TYR A  18      16.032  -7.364  21.208  1.00  5.40           H  
ATOM    280 1HB  TYR A  18      18.671  -8.795  20.645  1.00  7.39           H  
ATOM    281 2HB  TYR A  18      18.280  -7.273  19.874  1.00  7.39           H  
ATOM    282  HD1 TYR A  18      19.615  -8.847  22.795  1.00  7.39           H  
ATOM    283  HD2 TYR A  18      17.834  -5.276  21.272  1.00  7.39           H  
ATOM    284  HE1 TYR A  18      20.533  -7.582  24.697  1.00  7.39           H  
ATOM    285  HE2 TYR A  18      18.740  -4.000  23.187  1.00  7.39           H  
ATOM    286  HH  TYR A  18      20.681  -5.608  25.692  1.00  7.39           H  
ATOM    287  N   GLY A  19      15.553  -7.393  18.807  1.00  4.63           N  
ATOM    288  CA  GLY A  19      15.117  -7.424  17.424  1.00  5.02           C  
ATOM    289  C   GLY A  19      16.047  -6.650  16.502  1.00  4.65           C  
ATOM    290  O   GLY A  19      17.239  -6.444  16.775  1.00  4.38           O  
ATOM    291  H   GLY A  19      15.355  -6.544  19.342  1.00  5.56           H  
ATOM    292 1HA  GLY A  19      15.050  -8.460  17.086  1.00  6.02           H  
ATOM    293 2HA  GLY A  19      14.119  -6.999  17.360  1.00  6.02           H  
ATOM    294  N   ALA A  20      15.476  -6.132  15.425  1.00  5.21           N  
ATOM    295  CA  ALA A  20      16.227  -5.464  14.377  1.00  5.14           C  
ATOM    296  C   ALA A  20      16.528  -4.023  14.745  1.00  4.87           C  
ATOM    297  O   ALA A  20      15.955  -3.095  14.179  1.00  5.17           O  
ATOM    298  CB  ALA A  20      15.458  -5.523  13.069  1.00  7.23           C  
ATOM    299  H   ALA A  20      14.470  -6.243  15.311  1.00  6.25           H  
ATOM    300  HA  ALA A  20      17.156  -5.998  14.252  1.00  6.17           H  
ATOM    301 1HB  ALA A  20      16.047  -5.052  12.283  1.00  8.68           H  
ATOM    302 2HB  ALA A  20      15.268  -6.567  12.809  1.00  8.68           H  
ATOM    303 3HB  ALA A  20      14.512  -5.001  13.184  1.00  8.68           H  
ATOM    304  N   GLY A  21      17.402  -3.840  15.732  1.00  4.57           N  
ATOM    305  CA  GLY A  21      17.753  -2.511  16.248  1.00  4.46           C  
ATOM    306  C   GLY A  21      16.735  -2.050  17.280  1.00  3.76           C  
ATOM    307  O   GLY A  21      16.753  -0.908  17.740  1.00  3.84           O  
ATOM    308  H   GLY A  21      17.790  -4.693  16.147  1.00  5.48           H  
ATOM    309 1HA  GLY A  21      18.737  -2.545  16.710  1.00  5.35           H  
ATOM    310 2HA  GLY A  21      17.802  -1.798  15.426  1.00  5.35           H  
ATOM    311  N   HIS A  22      15.837  -2.961  17.608  1.00  3.28           N  
ATOM    312  CA  HIS A  22      14.752  -2.774  18.545  1.00  3.06           C  
ATOM    313  C   HIS A  22      14.996  -3.505  19.885  1.00  2.97           C  
ATOM    314  O   HIS A  22      15.007  -4.742  19.933  1.00  2.86           O  
ATOM    315  CB  HIS A  22      13.433  -3.279  17.926  1.00  4.37           C  
ATOM    316  CG  HIS A  22      12.847  -2.431  16.781  1.00  4.37           C  
ATOM    317  ND1 HIS A  22      13.337  -2.427  15.471  1.00  4.37           N  
ATOM    318  CD2 HIS A  22      11.775  -1.594  16.782  1.00  4.37           C  
ATOM    319  CE1 HIS A  22      12.589  -1.614  14.741  1.00  4.37           C  
ATOM    320  NE2 HIS A  22      11.640  -1.102  15.510  1.00  4.37           N  
ATOM    321  H   HIS A  22      15.929  -3.857  17.152  1.00  3.94           H  
ATOM    322  HA  HIS A  22      14.613  -1.713  18.711  1.00  3.67           H  
ATOM    323 1HB  HIS A  22      13.590  -4.287  17.532  1.00  5.24           H  
ATOM    324 2HB  HIS A  22      12.677  -3.355  18.709  1.00  5.24           H  
ATOM    325  HD1 HIS A  22      14.265  -2.698  15.122  1.00  5.24           H  
ATOM    326  HD2 HIS A  22      11.070  -1.288  17.561  1.00  5.24           H  
ATOM    327  HE1 HIS A  22      12.810  -1.470  13.684  1.00  5.24           H  
ATOM    328  N   PRO A  23      15.222  -2.786  20.999  1.00  3.47           N  
ATOM    329  CA  PRO A  23      15.420  -3.343  22.324  1.00  4.01           C  
ATOM    330  C   PRO A  23      14.185  -4.137  22.679  1.00  3.68           C  
ATOM    331  O   PRO A  23      13.096  -3.787  22.235  1.00  3.68           O  
ATOM    332  CB  PRO A  23      15.600  -2.104  23.207  1.00  6.01           C  
ATOM    333  CG  PRO A  23      16.091  -1.034  22.258  1.00  6.01           C  
ATOM    334  CD  PRO A  23      15.394  -1.323  20.940  1.00  6.01           C  
ATOM    335  HA  PRO A  23      16.310  -3.979  22.334  1.00  4.81           H  
ATOM    336 1HB  PRO A  23      14.646  -1.843  23.688  1.00  7.21           H  
ATOM    337 2HB  PRO A  23      16.319  -2.320  24.012  1.00  7.21           H  
ATOM    338 1HG  PRO A  23      15.863  -0.032  22.649  1.00  7.21           H  
ATOM    339 2HG  PRO A  23      17.186  -1.091  22.165  1.00  7.21           H  
ATOM    340 1HD  PRO A  23      14.425  -0.812  20.876  1.00  7.21           H  
ATOM    341 2HD  PRO A  23      16.085  -1.029  20.137  1.00  7.21           H  
ATOM    342  N   MET A  24      14.327  -5.184  23.488  1.00  3.53           N  
ATOM    343  CA  MET A  24      13.160  -5.990  23.871  1.00  3.39           C  
ATOM    344  C   MET A  24      12.270  -5.341  24.934  1.00  3.04           C  
ATOM    345  O   MET A  24      11.334  -5.958  25.429  1.00  3.03           O  
ATOM    346  CB  MET A  24      13.560  -7.410  24.280  1.00  4.80           C  
ATOM    347  CG  MET A  24      14.592  -7.557  25.360  1.00  4.80           C  
ATOM    348  SD  MET A  24      16.257  -7.459  24.729  1.00  4.80           S  
ATOM    349  CE  MET A  24      17.119  -8.419  25.953  1.00  4.80           C  
ATOM    350  H   MET A  24      15.244  -5.438  23.830  1.00  4.24           H  
ATOM    351  HA  MET A  24      12.541  -6.093  22.982  1.00  4.07           H  
ATOM    352 1HB  MET A  24      12.686  -7.930  24.637  1.00  5.76           H  
ATOM    353 2HB  MET A  24      13.904  -7.947  23.398  1.00  5.76           H  
ATOM    354 1HG  MET A  24      14.452  -6.785  26.115  1.00  5.76           H  
ATOM    355 2HG  MET A  24      14.456  -8.531  25.836  1.00  5.76           H  
ATOM    356 1HE  MET A  24      18.175  -8.464  25.712  1.00  5.76           H  
ATOM    357 2HE  MET A  24      16.993  -7.956  26.933  1.00  5.76           H  
ATOM    358 3HE  MET A  24      16.712  -9.434  25.976  1.00  5.76           H  
ATOM    359  N   LYS A  25      12.597  -4.129  25.355  1.00  2.87           N  
ATOM    360  CA  LYS A  25      11.752  -3.438  26.302  1.00  2.72           C  
ATOM    361  C   LYS A  25      10.367  -3.272  25.633  1.00  2.33           C  
ATOM    362  O   LYS A  25      10.302  -2.651  24.560  1.00  2.19           O  
ATOM    363  CB  LYS A  25      12.371  -2.077  26.642  1.00  3.86           C  
ATOM    364  CG  LYS A  25      11.652  -1.284  27.727  1.00  3.86           C  
ATOM    365  CD  LYS A  25      12.382   0.040  28.019  1.00  3.86           C  
ATOM    366  CE  LYS A  25      11.683   0.841  29.118  1.00  3.86           C  
ATOM    367  NZ  LYS A  25      12.398   2.121  29.422  1.00  3.86           N  
ATOM    368  H   LYS A  25      13.411  -3.678  24.965  1.00  3.44           H  
ATOM    369  HA  LYS A  25      11.697  -4.028  27.207  1.00  3.26           H  
ATOM    370 1HB  LYS A  25      13.401  -2.225  26.967  1.00  4.63           H  
ATOM    371 2HB  LYS A  25      12.404  -1.461  25.740  1.00  4.63           H  
ATOM    372 1HG  LYS A  25      10.638  -1.079  27.419  1.00  4.63           H  
ATOM    373 2HG  LYS A  25      11.621  -1.879  28.639  1.00  4.63           H  
ATOM    374 1HD  LYS A  25      13.409  -0.168  28.328  1.00  4.63           H  
ATOM    375 2HD  LYS A  25      12.410   0.641  27.108  1.00  4.63           H  
ATOM    376 1HE  LYS A  25      10.669   1.073  28.799  1.00  4.63           H  
ATOM    377 2HE  LYS A  25      11.639   0.238  30.024  1.00  4.63           H  
ATOM    378 1HZ  LYS A  25      11.904   2.617  30.152  1.00  4.63           H  
ATOM    379 2HZ  LYS A  25      13.338   1.919  29.733  1.00  4.63           H  
ATOM    380 3HZ  LYS A  25      12.435   2.697  28.594  1.00  4.63           H  
ATOM    381  N   PRO A  26       9.240  -3.686  26.276  1.00  2.28           N  
ATOM    382  CA  PRO A  26       7.877  -3.579  25.761  1.00  2.13           C  
ATOM    383  C   PRO A  26       7.568  -2.212  25.203  1.00  2.06           C  
ATOM    384  O   PRO A  26       6.890  -2.088  24.185  1.00  1.93           O  
ATOM    385  CB  PRO A  26       7.033  -3.908  26.993  1.00  3.19           C  
ATOM    386  CG  PRO A  26       7.901  -4.863  27.783  1.00  3.19           C  
ATOM    387  CD  PRO A  26       9.320  -4.353  27.601  1.00  3.19           C  
ATOM    388  HA  PRO A  26       7.733  -4.329  24.986  1.00  2.56           H  
ATOM    389 1HB  PRO A  26       6.788  -2.986  27.545  1.00  3.83           H  
ATOM    390 2HB  PRO A  26       6.078  -4.360  26.685  1.00  3.83           H  
ATOM    391 1HG  PRO A  26       7.585  -4.889  28.837  1.00  3.83           H  
ATOM    392 2HG  PRO A  26       7.774  -5.889  27.388  1.00  3.83           H  
ATOM    393 1HD  PRO A  26       9.605  -3.652  28.399  1.00  3.83           H  
ATOM    394 2HD  PRO A  26       9.975  -5.243  27.552  1.00  3.83           H  
ATOM    395  N   HIS A  27       8.115  -1.182  25.844  1.00  2.23           N  
ATOM    396  CA  HIS A  27       7.956   0.183  25.396  1.00  2.30           C  
ATOM    397  C   HIS A  27       8.289   0.356  23.928  1.00  2.18           C  
ATOM    398  O   HIS A  27       7.535   0.985  23.193  1.00  2.18           O  
ATOM    399  CB  HIS A  27       8.842   1.125  26.208  1.00  3.19           C  
ATOM    400  CG  HIS A  27       8.832   2.530  25.709  1.00  3.19           C  
ATOM    401  ND1 HIS A  27       7.742   3.361  25.832  1.00  3.19           N  
ATOM    402  CD2 HIS A  27       9.793   3.256  25.093  1.00  3.19           C  
ATOM    403  CE1 HIS A  27       8.030   4.537  25.299  1.00  3.19           C  
ATOM    404  NE2 HIS A  27       9.271   4.498  24.852  1.00  3.19           N  
ATOM    405  H   HIS A  27       8.620  -1.343  26.701  1.00  2.68           H  
ATOM    406  HA  HIS A  27       6.920   0.488  25.534  1.00  2.76           H  
ATOM    407 1HB  HIS A  27       8.528   1.120  27.249  1.00  3.83           H  
ATOM    408 2HB  HIS A  27       9.867   0.774  26.167  1.00  3.83           H  
ATOM    409  HD1 HIS A  27       6.912   3.173  26.357  1.00  3.83           H  
ATOM    410  HD2 HIS A  27      10.811   3.025  24.795  1.00  3.83           H  
ATOM    411  HE1 HIS A  27       7.293   5.338  25.291  1.00  3.83           H  
ATOM    412  N   ARG A  28       9.464  -0.119  23.517  1.00  2.19           N  
ATOM    413  CA  ARG A  28       9.948   0.110  22.169  1.00  2.21           C  
ATOM    414  C   ARG A  28       9.151  -0.642  21.127  1.00  1.98           C  
ATOM    415  O   ARG A  28       8.908  -0.119  20.031  1.00  1.98           O  
ATOM    416  CB  ARG A  28      11.422  -0.252  22.072  1.00  3.09           C  
ATOM    417  CG  ARG A  28      12.367   0.655  22.883  1.00  3.09           C  
ATOM    418  CD  ARG A  28      12.422   2.059  22.350  1.00  3.09           C  
ATOM    419  NE  ARG A  28      13.427   2.856  23.038  1.00  3.09           N  
ATOM    420  CZ  ARG A  28      13.575   4.195  22.919  1.00  3.09           C  
ATOM    421  NH1 ARG A  28      12.776   4.894  22.137  1.00  3.09           N  
ATOM    422  NH2 ARG A  28      14.535   4.807  23.596  1.00  3.09           N  
ATOM    423  H   ARG A  28       9.992  -0.725  24.144  1.00  2.63           H  
ATOM    424  HA  ARG A  28       9.836   1.169  21.955  1.00  2.65           H  
ATOM    425 1HB  ARG A  28      11.567  -1.276  22.433  1.00  3.71           H  
ATOM    426 2HB  ARG A  28      11.739  -0.227  21.031  1.00  3.71           H  
ATOM    427 1HG  ARG A  28      12.013   0.702  23.913  1.00  3.71           H  
ATOM    428 2HG  ARG A  28      13.366   0.243  22.870  1.00  3.71           H  
ATOM    429 1HD  ARG A  28      12.673   2.031  21.289  1.00  3.71           H  
ATOM    430 2HD  ARG A  28      11.465   2.549  22.486  1.00  3.71           H  
ATOM    431  HE  ARG A  28      14.069   2.368  23.649  1.00  3.71           H  
ATOM    432 1HH1 ARG A  28      12.044   4.438  21.618  1.00  3.71           H  
ATOM    433 2HH1 ARG A  28      12.895   5.894  22.057  1.00  3.71           H  
ATOM    434 1HH2 ARG A  28      15.150   4.274  24.195  1.00  3.71           H  
ATOM    435 2HH2 ARG A  28      14.656   5.806  23.514  1.00  3.71           H  
ATOM    436  N   LEU A  29       8.743  -1.875  21.428  1.00  1.85           N  
ATOM    437  CA  LEU A  29       7.968  -2.577  20.402  1.00  1.74           C  
ATOM    438  C   LEU A  29       6.597  -1.920  20.295  1.00  1.63           C  
ATOM    439  O   LEU A  29       6.077  -1.685  19.194  1.00  1.57           O  
ATOM    440  CB  LEU A  29       7.784  -4.071  20.712  1.00  2.48           C  
ATOM    441  CG  LEU A  29       6.989  -4.944  19.631  1.00  2.48           C  
ATOM    442  CD1 LEU A  29       7.740  -4.941  18.264  1.00  2.48           C  
ATOM    443  CD2 LEU A  29       6.817  -6.368  20.172  1.00  2.48           C  
ATOM    444  H   LEU A  29       9.014  -2.291  22.333  1.00  2.22           H  
ATOM    445  HA  LEU A  29       8.482  -2.463  19.451  1.00  2.09           H  
ATOM    446 1HB  LEU A  29       8.771  -4.518  20.843  1.00  2.98           H  
ATOM    447 2HB  LEU A  29       7.252  -4.152  21.660  1.00  2.98           H  
ATOM    448  HG  LEU A  29       6.002  -4.507  19.460  1.00  2.98           H  
ATOM    449 1HD1 LEU A  29       7.180  -5.537  17.542  1.00  2.98           H  
ATOM    450 2HD1 LEU A  29       7.829  -3.925  17.882  1.00  2.98           H  
ATOM    451 3HD1 LEU A  29       8.733  -5.370  18.392  1.00  2.98           H  
ATOM    452 1HD2 LEU A  29       6.265  -6.973  19.451  1.00  2.98           H  
ATOM    453 2HD2 LEU A  29       7.786  -6.801  20.351  1.00  2.98           H  
ATOM    454 3HD2 LEU A  29       6.266  -6.322  21.100  1.00  2.98           H  
ATOM    455  N   ALA A  30       5.990  -1.644  21.459  1.00  1.69           N  
ATOM    456  CA  ALA A  30       4.680  -1.030  21.506  1.00  1.74           C  
ATOM    457  C   ALA A  30       4.696   0.342  20.863  1.00  1.73           C  
ATOM    458  O   ALA A  30       3.742   0.712  20.176  1.00  1.73           O  
ATOM    459  CB  ALA A  30       4.225  -0.904  22.947  1.00  2.42           C  
ATOM    460  H   ALA A  30       6.443  -1.875  22.346  1.00  2.03           H  
ATOM    461  HA  ALA A  30       3.986  -1.661  20.960  1.00  2.09           H  
ATOM    462 1HB  ALA A  30       3.233  -0.460  22.979  1.00  2.90           H  
ATOM    463 2HB  ALA A  30       4.201  -1.891  23.405  1.00  2.90           H  
ATOM    464 3HB  ALA A  30       4.929  -0.270  23.489  1.00  2.90           H  
ATOM    465  N   LEU A  31       5.777   1.097  21.060  1.00  1.82           N  
ATOM    466  CA  LEU A  31       5.897   2.433  20.523  1.00  1.97           C  
ATOM    467  C   LEU A  31       5.891   2.450  19.016  1.00  1.87           C  
ATOM    468  O   LEU A  31       5.118   3.205  18.423  1.00  1.96           O  
ATOM    469  CB  LEU A  31       7.200   3.071  21.022  1.00  2.70           C  
ATOM    470  CG  LEU A  31       7.574   4.475  20.511  1.00  2.70           C  
ATOM    471  CD1 LEU A  31       6.520   5.497  20.951  1.00  2.70           C  
ATOM    472  CD2 LEU A  31       8.960   4.819  21.056  1.00  2.70           C  
ATOM    473  H   LEU A  31       6.532   0.762  21.660  1.00  2.18           H  
ATOM    474  HA  LEU A  31       5.048   3.009  20.881  1.00  2.36           H  
ATOM    475 1HB  LEU A  31       7.147   3.138  22.105  1.00  3.24           H  
ATOM    476 2HB  LEU A  31       8.018   2.401  20.770  1.00  3.24           H  
ATOM    477  HG  LEU A  31       7.611   4.479  19.423  1.00  3.24           H  
ATOM    478 1HD1 LEU A  31       6.801   6.484  20.593  1.00  3.24           H  
ATOM    479 2HD1 LEU A  31       5.548   5.235  20.540  1.00  3.24           H  
ATOM    480 3HD1 LEU A  31       6.464   5.509  22.039  1.00  3.24           H  
ATOM    481 1HD2 LEU A  31       9.257   5.807  20.701  1.00  3.24           H  
ATOM    482 2HD2 LEU A  31       8.934   4.818  22.144  1.00  3.24           H  
ATOM    483 3HD2 LEU A  31       9.677   4.076  20.711  1.00  3.24           H  
ATOM    484  N   THR A  32       6.722   1.626  18.373  1.00  1.80           N  
ATOM    485  CA  THR A  32       6.743   1.691  16.923  1.00  1.84           C  
ATOM    486  C   THR A  32       5.457   1.138  16.324  1.00  1.67           C  
ATOM    487  O   THR A  32       4.947   1.686  15.341  1.00  1.75           O  
ATOM    488  CB  THR A  32       7.983   0.986  16.342  1.00  2.56           C  
ATOM    489  OG1 THR A  32       8.008  -0.380  16.740  1.00  2.56           O  
ATOM    490  CG2 THR A  32       9.228   1.665  16.861  1.00  2.56           C  
ATOM    491  H   THR A  32       7.349   0.988  18.881  1.00  2.16           H  
ATOM    492  HA  THR A  32       6.809   2.739  16.637  1.00  2.21           H  
ATOM    493  HB  THR A  32       7.960   1.042  15.256  1.00  3.07           H  
ATOM    494  HG1 THR A  32       8.646  -0.855  16.184  1.00  3.07           H  
ATOM    495 1HG2 THR A  32      10.107   1.171  16.448  1.00  3.07           H  
ATOM    496 2HG2 THR A  32       9.224   2.711  16.560  1.00  3.07           H  
ATOM    497 3HG2 THR A  32       9.254   1.602  17.948  1.00  3.07           H  
ATOM    498  N   HIS A  33       4.878   0.095  16.933  1.00  1.52           N  
ATOM    499  CA  HIS A  33       3.639  -0.467  16.409  1.00  1.51           C  
ATOM    500  C   HIS A  33       2.518   0.560  16.529  1.00  1.56           C  
ATOM    501  O   HIS A  33       1.835   0.883  15.546  1.00  1.63           O  
ATOM    502  CB  HIS A  33       3.264  -1.760  17.152  1.00  2.12           C  
ATOM    503  CG  HIS A  33       2.023  -2.443  16.623  1.00  2.12           C  
ATOM    504  ND1 HIS A  33       2.022  -3.198  15.467  1.00  2.12           N  
ATOM    505  CD2 HIS A  33       0.753  -2.469  17.085  1.00  2.12           C  
ATOM    506  CE1 HIS A  33       0.805  -3.655  15.241  1.00  2.12           C  
ATOM    507  NE2 HIS A  33       0.016  -3.232  16.209  1.00  2.12           N  
ATOM    508  H   HIS A  33       5.332  -0.353  17.738  1.00  1.82           H  
ATOM    509  HA  HIS A  33       3.752  -0.702  15.354  1.00  1.81           H  
ATOM    510 1HB  HIS A  33       4.096  -2.464  17.092  1.00  2.54           H  
ATOM    511 2HB  HIS A  33       3.113  -1.537  18.211  1.00  2.54           H  
ATOM    512  HD2 HIS A  33       0.385  -1.973  17.985  1.00  2.54           H  
ATOM    513  HE1 HIS A  33       0.508  -4.278  14.398  1.00  2.54           H  
ATOM    514  HE2 HIS A  33      -0.970  -3.430  16.297  1.00  2.54           H  
ATOM    515  N   SER A  34       2.330   1.110  17.734  1.00  1.66           N  
ATOM    516  CA  SER A  34       1.269   2.069  17.947  1.00  1.89           C  
ATOM    517  C   SER A  34       1.442   3.315  17.098  1.00  1.97           C  
ATOM    518  O   SER A  34       0.455   3.801  16.553  1.00  2.12           O  
ATOM    519  CB  SER A  34       1.179   2.443  19.415  1.00  2.56           C  
ATOM    520  OG  SER A  34       0.758   1.351  20.198  1.00  2.56           O  
ATOM    521  H   SER A  34       2.899   0.844  18.540  1.00  1.99           H  
ATOM    522  HA  SER A  34       0.329   1.596  17.667  1.00  2.27           H  
ATOM    523 1HB  SER A  34       2.159   2.784  19.757  1.00  3.07           H  
ATOM    524 2HB  SER A  34       0.487   3.266  19.538  1.00  3.07           H  
ATOM    525  HG  SER A  34       0.736   1.672  21.102  1.00  3.07           H  
ATOM    526  N   LEU A  35       2.660   3.850  16.943  1.00  1.95           N  
ATOM    527  CA  LEU A  35       2.790   5.048  16.124  1.00  2.17           C  
ATOM    528  C   LEU A  35       2.417   4.819  14.671  1.00  2.11           C  
ATOM    529  O   LEU A  35       1.646   5.594  14.101  1.00  2.28           O  
ATOM    530  CB  LEU A  35       4.227   5.566  16.168  1.00  2.95           C  
ATOM    531  CG  LEU A  35       4.715   6.224  17.466  1.00  2.95           C  
ATOM    532  CD1 LEU A  35       6.221   6.414  17.362  1.00  2.95           C  
ATOM    533  CD2 LEU A  35       4.023   7.586  17.665  1.00  2.95           C  
ATOM    534  H   LEU A  35       3.483   3.458  17.413  1.00  2.34           H  
ATOM    535  HA  LEU A  35       2.117   5.799  16.522  1.00  2.60           H  
ATOM    536 1HB  LEU A  35       4.884   4.713  15.984  1.00  3.54           H  
ATOM    537 2HB  LEU A  35       4.364   6.265  15.365  1.00  3.54           H  
ATOM    538  HG  LEU A  35       4.499   5.581  18.313  1.00  3.54           H  
ATOM    539 1HD1 LEU A  35       6.594   6.876  18.268  1.00  3.54           H  
ATOM    540 2HD1 LEU A  35       6.698   5.442  17.228  1.00  3.54           H  
ATOM    541 3HD1 LEU A  35       6.451   7.054  16.512  1.00  3.54           H  
ATOM    542 1HD2 LEU A  35       4.395   8.042  18.582  1.00  3.54           H  
ATOM    543 2HD2 LEU A  35       4.247   8.239  16.819  1.00  3.54           H  
ATOM    544 3HD2 LEU A  35       2.951   7.460  17.745  1.00  3.54           H  
ATOM    545  N   VAL A  36       2.862   3.706  14.093  1.00  1.92           N  
ATOM    546  CA  VAL A  36       2.566   3.449  12.695  1.00  1.99           C  
ATOM    547  C   VAL A  36       1.041   3.296  12.530  1.00  1.97           C  
ATOM    548  O   VAL A  36       0.446   3.758  11.536  1.00  2.13           O  
ATOM    549  CB  VAL A  36       3.375   2.234  12.200  1.00  2.76           C  
ATOM    550  CG1 VAL A  36       2.990   1.859  10.826  1.00  2.76           C  
ATOM    551  CG2 VAL A  36       4.848   2.579  12.197  1.00  2.76           C  
ATOM    552  H   VAL A  36       3.465   3.058  14.614  1.00  2.30           H  
ATOM    553  HA  VAL A  36       2.886   4.307  12.117  1.00  2.39           H  
ATOM    554  HB  VAL A  36       3.182   1.390  12.867  1.00  3.31           H  
ATOM    555 1HG1 VAL A  36       3.582   1.014  10.515  1.00  3.31           H  
ATOM    556 2HG1 VAL A  36       1.941   1.618  10.771  1.00  3.31           H  
ATOM    557 3HG1 VAL A  36       3.213   2.677  10.189  1.00  3.31           H  
ATOM    558 1HG2 VAL A  36       5.419   1.720  11.857  1.00  3.31           H  
ATOM    559 2HG2 VAL A  36       5.019   3.419  11.526  1.00  3.31           H  
ATOM    560 3HG2 VAL A  36       5.168   2.850  13.197  1.00  3.31           H  
ATOM    561  N   LEU A  37       0.399   2.628  13.492  1.00  1.93           N  
ATOM    562  CA  LEU A  37      -1.044   2.486  13.451  1.00  2.13           C  
ATOM    563  C   LEU A  37      -1.750   3.849  13.623  1.00  2.31           C  
ATOM    564  O   LEU A  37      -2.676   4.168  12.873  1.00  2.49           O  
ATOM    565  CB  LEU A  37      -1.503   1.525  14.563  1.00  2.90           C  
ATOM    566  CG  LEU A  37      -3.015   1.175  14.642  1.00  2.90           C  
ATOM    567  CD1 LEU A  37      -3.502   0.522  13.316  1.00  2.90           C  
ATOM    568  CD2 LEU A  37      -3.207   0.207  15.815  1.00  2.90           C  
ATOM    569  H   LEU A  37       0.929   2.201  14.262  1.00  2.32           H  
ATOM    570  HA  LEU A  37      -1.306   2.078  12.484  1.00  2.56           H  
ATOM    571 1HB  LEU A  37      -0.930   0.613  14.523  1.00  3.48           H  
ATOM    572 2HB  LEU A  37      -1.254   2.006  15.511  1.00  3.48           H  
ATOM    573  HG  LEU A  37      -3.599   2.082  14.813  1.00  3.48           H  
ATOM    574 1HD1 LEU A  37      -4.560   0.276  13.406  1.00  3.48           H  
ATOM    575 2HD1 LEU A  37      -3.373   1.209  12.483  1.00  3.48           H  
ATOM    576 3HD1 LEU A  37      -2.939  -0.389  13.126  1.00  3.48           H  
ATOM    577 1HD2 LEU A  37      -4.263  -0.054  15.906  1.00  3.48           H  
ATOM    578 2HD2 LEU A  37      -2.622  -0.699  15.640  1.00  3.48           H  
ATOM    579 3HD2 LEU A  37      -2.869   0.684  16.736  1.00  3.48           H  
ATOM    580  N   HIS A  38      -1.282   4.690  14.559  1.00  2.36           N  
ATOM    581  CA  HIS A  38      -1.896   5.995  14.832  1.00  2.65           C  
ATOM    582  C   HIS A  38      -1.810   6.933  13.641  1.00  2.75           C  
ATOM    583  O   HIS A  38      -2.745   7.688  13.368  1.00  2.99           O  
ATOM    584  CB  HIS A  38      -1.254   6.713  16.033  1.00  3.59           C  
ATOM    585  CG  HIS A  38      -1.577   6.139  17.390  1.00  3.59           C  
ATOM    586  ND1 HIS A  38      -2.869   5.973  17.841  1.00  3.59           N  
ATOM    587  CD2 HIS A  38      -0.773   5.746  18.405  1.00  3.59           C  
ATOM    588  CE1 HIS A  38      -2.844   5.478  19.067  1.00  3.59           C  
ATOM    589  NE2 HIS A  38      -1.585   5.335  19.434  1.00  3.59           N  
ATOM    590  H   HIS A  38      -0.520   4.383  15.160  1.00  2.83           H  
ATOM    591  HA  HIS A  38      -2.950   5.848  15.059  1.00  3.18           H  
ATOM    592 1HB  HIS A  38      -0.169   6.689  15.912  1.00  4.31           H  
ATOM    593 2HB  HIS A  38      -1.554   7.758  16.027  1.00  4.31           H  
ATOM    594  HD1 HIS A  38      -3.688   6.360  17.419  1.00  4.31           H  
ATOM    595  HD2 HIS A  38       0.310   5.714  18.517  1.00  4.31           H  
ATOM    596  HE1 HIS A  38      -3.771   5.268  19.599  1.00  4.31           H  
ATOM    597  N   TYR A  39      -0.717   6.856  12.890  1.00  2.64           N  
ATOM    598  CA  TYR A  39      -0.544   7.716  11.730  1.00  2.86           C  
ATOM    599  C   TYR A  39      -1.353   7.222  10.528  1.00  2.79           C  
ATOM    600  O   TYR A  39      -1.353   7.864   9.474  1.00  3.02           O  
ATOM    601  CB  TYR A  39       0.932   7.808  11.307  1.00  3.92           C  
ATOM    602  CG  TYR A  39       1.863   8.552  12.254  1.00  3.92           C  
ATOM    603  CD1 TYR A  39       2.967   7.905  12.805  1.00  3.92           C  
ATOM    604  CD2 TYR A  39       1.613   9.875  12.576  1.00  3.92           C  
ATOM    605  CE1 TYR A  39       3.806   8.583  13.664  1.00  3.92           C  
ATOM    606  CE2 TYR A  39       2.454  10.547  13.440  1.00  3.92           C  
ATOM    607  CZ  TYR A  39       3.545   9.904  13.982  1.00  3.92           C  
ATOM    608  OH  TYR A  39       4.385  10.578  14.840  1.00  3.92           O  
ATOM    609  H   TYR A  39       0.046   6.243  13.196  1.00  3.17           H  
ATOM    610  HA  TYR A  39      -0.909   8.709  11.984  1.00  3.43           H  
ATOM    611 1HB  TYR A  39       1.316   6.790  11.205  1.00  4.70           H  
ATOM    612 2HB  TYR A  39       1.000   8.278  10.330  1.00  4.70           H  
ATOM    613  HD1 TYR A  39       3.173   6.865  12.554  1.00  4.70           H  
ATOM    614  HD2 TYR A  39       0.753  10.389  12.150  1.00  4.70           H  
ATOM    615  HE1 TYR A  39       4.672   8.085  14.089  1.00  4.70           H  
ATOM    616  HE2 TYR A  39       2.254  11.588  13.693  1.00  4.70           H  
ATOM    617  HH  TYR A  39       4.078  11.483  14.943  1.00  4.70           H  
ATOM    618  N   GLY A  40      -2.002   6.056  10.654  1.00  2.56           N  
ATOM    619  CA  GLY A  40      -2.778   5.474   9.578  1.00  2.61           C  
ATOM    620  C   GLY A  40      -1.894   4.742   8.590  1.00  2.55           C  
ATOM    621  O   GLY A  40      -2.354   4.291   7.548  1.00  2.78           O  
ATOM    622  H   GLY A  40      -2.008   5.563  11.549  1.00  3.07           H  
ATOM    623 1HA  GLY A  40      -3.505   4.781  10.004  1.00  3.13           H  
ATOM    624 2HA  GLY A  40      -3.338   6.255   9.068  1.00  3.13           H  
ATOM    625  N   LEU A  41      -0.613   4.619   8.892  1.00  2.51           N  
ATOM    626  CA  LEU A  41       0.304   3.993   7.966  1.00  2.53           C  
ATOM    627  C   LEU A  41      -0.036   2.522   7.779  1.00  2.33           C  
ATOM    628  O   LEU A  41      -0.015   2.013   6.659  1.00  2.36           O  
ATOM    629  CB  LEU A  41       1.714   4.240   8.452  1.00  3.53           C  
ATOM    630  CG  LEU A  41       2.246   5.664   8.360  1.00  3.53           C  
ATOM    631  CD1 LEU A  41       3.532   5.739   9.162  1.00  3.53           C  
ATOM    632  CD2 LEU A  41       2.529   6.025   6.891  1.00  3.53           C  
ATOM    633  H   LEU A  41      -0.279   4.921   9.808  1.00  3.01           H  
ATOM    634  HA  LEU A  41       0.183   4.472   7.001  1.00  3.04           H  
ATOM    635 1HB  LEU A  41       1.728   3.991   9.477  1.00  4.24           H  
ATOM    636 2HB  LEU A  41       2.385   3.626   7.909  1.00  4.24           H  
ATOM    637  HG  LEU A  41       1.524   6.362   8.774  1.00  4.24           H  
ATOM    638 1HD1 LEU A  41       3.932   6.751   9.113  1.00  4.24           H  
ATOM    639 2HD1 LEU A  41       3.327   5.489  10.195  1.00  4.24           H  
ATOM    640 3HD1 LEU A  41       4.261   5.040   8.756  1.00  4.24           H  
ATOM    641 1HD2 LEU A  41       2.928   7.037   6.844  1.00  4.24           H  
ATOM    642 2HD2 LEU A  41       3.259   5.328   6.479  1.00  4.24           H  
ATOM    643 3HD2 LEU A  41       1.622   5.981   6.302  1.00  4.24           H  
ATOM    644  N   TYR A  42      -0.495   1.853   8.838  1.00  2.27           N  
ATOM    645  CA  TYR A  42      -0.873   0.429   8.709  1.00  2.24           C  
ATOM    646  C   TYR A  42      -2.186   0.221   7.949  1.00  2.19           C  
ATOM    647  O   TYR A  42      -2.624  -0.914   7.769  1.00  2.22           O  
ATOM    648  CB  TYR A  42      -1.002  -0.289  10.054  1.00  3.15           C  
ATOM    649  CG  TYR A  42       0.276  -0.685  10.772  1.00  3.15           C  
ATOM    650  CD1 TYR A  42       0.271  -0.646  12.126  1.00  3.15           C  
ATOM    651  CD2 TYR A  42       1.428  -1.115  10.102  1.00  3.15           C  
ATOM    652  CE1 TYR A  42       1.369  -0.988  12.842  1.00  3.15           C  
ATOM    653  CE2 TYR A  42       2.540  -1.463  10.831  1.00  3.15           C  
ATOM    654  CZ  TYR A  42       2.506  -1.391  12.199  1.00  3.15           C  
ATOM    655  OH  TYR A  42       3.600  -1.711  12.934  1.00  3.15           O  
ATOM    656  H   TYR A  42      -0.492   2.334   9.742  1.00  2.72           H  
ATOM    657  HA  TYR A  42      -0.113  -0.073   8.129  1.00  2.69           H  
ATOM    658 1HB  TYR A  42      -1.568   0.351  10.725  1.00  3.78           H  
ATOM    659 2HB  TYR A  42      -1.589  -1.178   9.919  1.00  3.78           H  
ATOM    660  HD1 TYR A  42      -0.618  -0.336  12.627  1.00  3.78           H  
ATOM    661  HD2 TYR A  42       1.468  -1.177   9.026  1.00  3.78           H  
ATOM    662  HE1 TYR A  42       1.343  -0.939  13.926  1.00  3.78           H  
ATOM    663  HE2 TYR A  42       3.443  -1.784  10.324  1.00  3.78           H  
ATOM    664  HH  TYR A  42       4.345  -1.880  12.350  1.00  3.78           H  
ATOM    665  N   LYS A  43      -2.835   1.309   7.531  1.00  2.29           N  
ATOM    666  CA  LYS A  43      -4.054   1.229   6.755  1.00  2.38           C  
ATOM    667  C   LYS A  43      -3.750   1.584   5.293  1.00  2.17           C  
ATOM    668  O   LYS A  43      -4.653   1.640   4.452  1.00  2.50           O  
ATOM    669  CB  LYS A  43      -5.095   2.170   7.354  1.00  3.30           C  
ATOM    670  CG  LYS A  43      -5.491   1.791   8.778  1.00  3.30           C  
ATOM    671  CD  LYS A  43      -6.518   2.746   9.360  1.00  3.30           C  
ATOM    672  CE  LYS A  43      -6.897   2.343  10.784  1.00  3.30           C  
ATOM    673  NZ  LYS A  43      -7.867   3.296  11.396  1.00  3.30           N  
ATOM    674  H   LYS A  43      -2.463   2.244   7.703  1.00  2.75           H  
ATOM    675  HA  LYS A  43      -4.430   0.207   6.784  1.00  2.86           H  
ATOM    676 1HB  LYS A  43      -4.700   3.186   7.365  1.00  3.96           H  
ATOM    677 2HB  LYS A  43      -5.990   2.169   6.733  1.00  3.96           H  
ATOM    678 1HG  LYS A  43      -5.895   0.779   8.778  1.00  3.96           H  
ATOM    679 2HG  LYS A  43      -4.602   1.805   9.409  1.00  3.96           H  
ATOM    680 1HD  LYS A  43      -6.105   3.756   9.374  1.00  3.96           H  
ATOM    681 2HD  LYS A  43      -7.412   2.743   8.737  1.00  3.96           H  
ATOM    682 1HE  LYS A  43      -7.343   1.350  10.765  1.00  3.96           H  
ATOM    683 2HE  LYS A  43      -5.995   2.313  11.398  1.00  3.96           H  
ATOM    684 1HZ  LYS A  43      -8.092   2.994  12.335  1.00  3.96           H  
ATOM    685 2HZ  LYS A  43      -7.457   4.220  11.431  1.00  3.96           H  
ATOM    686 3HZ  LYS A  43      -8.712   3.324  10.843  1.00  3.96           H  
ATOM    687  N   LYS A  44      -2.467   1.864   5.017  1.00  1.90           N  
ATOM    688  CA  LYS A  44      -1.967   2.259   3.708  1.00  1.94           C  
ATOM    689  C   LYS A  44      -0.951   1.216   3.187  1.00  1.83           C  
ATOM    690  O   LYS A  44      -1.005   0.815   2.006  1.00  2.05           O  
ATOM    691  CB  LYS A  44      -1.345   3.649   3.840  1.00  2.70           C  
ATOM    692  CG  LYS A  44      -2.330   4.732   4.208  1.00  2.70           C  
ATOM    693  CD  LYS A  44      -1.640   6.077   4.370  1.00  2.70           C  
ATOM    694  CE  LYS A  44      -2.626   7.145   4.822  1.00  2.70           C  
ATOM    695  NZ  LYS A  44      -1.967   8.471   5.018  1.00  2.70           N  
ATOM    696  H   LYS A  44      -1.783   1.788   5.765  1.00  2.28           H  
ATOM    697  HA  LYS A  44      -2.800   2.302   3.009  1.00  2.33           H  
ATOM    698 1HB  LYS A  44      -0.548   3.632   4.584  1.00  3.24           H  
ATOM    699 2HB  LYS A  44      -0.933   3.949   2.923  1.00  3.24           H  
ATOM    700 1HG  LYS A  44      -3.083   4.805   3.424  1.00  3.24           H  
ATOM    701 2HG  LYS A  44      -2.831   4.470   5.133  1.00  3.24           H  
ATOM    702 1HD  LYS A  44      -0.851   5.989   5.119  1.00  3.24           H  
ATOM    703 2HD  LYS A  44      -1.193   6.376   3.424  1.00  3.24           H  
ATOM    704 1HE  LYS A  44      -3.411   7.245   4.076  1.00  3.24           H  
ATOM    705 2HE  LYS A  44      -3.073   6.831   5.769  1.00  3.24           H  
ATOM    706 1HZ  LYS A  44      -2.655   9.145   5.324  1.00  3.24           H  
ATOM    707 2HZ  LYS A  44      -1.243   8.392   5.720  1.00  3.24           H  
ATOM    708 3HZ  LYS A  44      -1.558   8.780   4.148  1.00  3.24           H  
ATOM    709  N   MET A  45      -0.036   0.787   4.081  1.00  1.65           N  
ATOM    710  CA  MET A  45       0.966  -0.249   3.819  1.00  1.63           C  
ATOM    711  C   MET A  45       0.265  -1.523   4.241  1.00  1.42           C  
ATOM    712  O   MET A  45      -0.836  -1.454   4.780  1.00  1.53           O  
ATOM    713  CB  MET A  45       2.263  -0.137   4.644  1.00  2.29           C  
ATOM    714  CG  MET A  45       2.146  -0.523   6.145  1.00  2.29           C  
ATOM    715  SD  MET A  45       3.688  -0.427   7.064  1.00  2.29           S  
ATOM    716  CE  MET A  45       3.743   1.285   7.410  1.00  2.29           C  
ATOM    717  H   MET A  45      -0.037   1.216   5.004  1.00  1.98           H  
ATOM    718  HA  MET A  45       1.193  -0.308   2.759  1.00  1.96           H  
ATOM    719 1HB  MET A  45       3.025  -0.761   4.195  1.00  2.75           H  
ATOM    720 2HB  MET A  45       2.612   0.888   4.600  1.00  2.75           H  
ATOM    721 1HG  MET A  45       1.461   0.138   6.599  1.00  2.75           H  
ATOM    722 2HG  MET A  45       1.763  -1.525   6.270  1.00  2.75           H  
ATOM    723 1HE  MET A  45       4.639   1.520   7.984  1.00  2.75           H  
ATOM    724 2HE  MET A  45       3.740   1.854   6.489  1.00  2.75           H  
ATOM    725 3HE  MET A  45       2.868   1.523   7.990  1.00  2.75           H  
ATOM    726  N   ILE A  46       0.849  -2.674   3.980  1.00  1.34           N  
ATOM    727  CA  ILE A  46       0.227  -3.904   4.445  1.00  1.25           C  
ATOM    728  C   ILE A  46       0.598  -4.231   5.888  1.00  1.09           C  
ATOM    729  O   ILE A  46       1.753  -4.104   6.283  1.00  1.07           O  
ATOM    730  CB  ILE A  46       0.614  -5.082   3.541  1.00  1.78           C  
ATOM    731  CG1 ILE A  46       0.047  -4.864   2.147  1.00  1.78           C  
ATOM    732  CG2 ILE A  46       0.182  -6.462   4.171  1.00  1.78           C  
ATOM    733  CD1 ILE A  46       0.615  -5.807   1.117  1.00  1.78           C  
ATOM    734  H   ILE A  46       1.768  -2.703   3.521  1.00  1.61           H  
ATOM    735  HA  ILE A  46      -0.855  -3.778   4.399  1.00  1.50           H  
ATOM    736  HB  ILE A  46       1.660  -5.059   3.419  1.00  2.14           H  
ATOM    737 1HG1 ILE A  46      -1.035  -4.994   2.182  1.00  2.14           H  
ATOM    738 2HG1 ILE A  46       0.260  -3.846   1.834  1.00  2.14           H  
ATOM    739 1HG2 ILE A  46       0.492  -7.271   3.535  1.00  2.14           H  
ATOM    740 2HG2 ILE A  46       0.650  -6.606   5.143  1.00  2.14           H  
ATOM    741 3HG2 ILE A  46      -0.902  -6.490   4.287  1.00  2.14           H  
ATOM    742 1HD1 ILE A  46       0.175  -5.601   0.140  1.00  2.14           H  
ATOM    743 2HD1 ILE A  46       1.687  -5.664   1.060  1.00  2.14           H  
ATOM    744 3HD1 ILE A  46       0.401  -6.823   1.384  1.00  2.14           H  
ATOM    745  N   VAL A  47      -0.382  -4.589   6.695  1.00  1.13           N  
ATOM    746  CA  VAL A  47      -0.089  -5.036   8.048  1.00  1.07           C  
ATOM    747  C   VAL A  47      -0.715  -6.421   8.111  1.00  1.11           C  
ATOM    748  O   VAL A  47      -1.835  -6.610   7.632  1.00  1.31           O  
ATOM    749  CB  VAL A  47      -0.622  -4.079   9.132  1.00  1.52           C  
ATOM    750  CG1 VAL A  47      -2.143  -3.979   9.085  1.00  1.52           C  
ATOM    751  CG2 VAL A  47      -0.096  -4.533  10.517  1.00  1.52           C  
ATOM    752  H   VAL A  47      -1.330  -4.618   6.341  1.00  1.36           H  
ATOM    753  HA  VAL A  47       0.988  -5.138   8.186  1.00  1.28           H  
ATOM    754  HB  VAL A  47      -0.244  -3.089   8.917  1.00  1.82           H  
ATOM    755 1HG1 VAL A  47      -2.487  -3.273   9.833  1.00  1.82           H  
ATOM    756 2HG1 VAL A  47      -2.451  -3.630   8.099  1.00  1.82           H  
ATOM    757 3HG1 VAL A  47      -2.595  -4.944   9.286  1.00  1.82           H  
ATOM    758 1HG2 VAL A  47      -0.431  -3.833  11.279  1.00  1.82           H  
ATOM    759 2HG2 VAL A  47      -0.468  -5.528  10.754  1.00  1.82           H  
ATOM    760 3HG2 VAL A  47       0.999  -4.552  10.498  1.00  1.82           H  
ATOM    761  N   PHE A  48      -0.002  -7.387   8.665  1.00  1.00           N  
ATOM    762  CA  PHE A  48      -0.502  -8.752   8.685  1.00  1.10           C  
ATOM    763  C   PHE A  48      -0.100  -9.526   9.944  1.00  1.04           C  
ATOM    764  O   PHE A  48       0.990  -9.318  10.479  1.00  0.97           O  
ATOM    765  CB  PHE A  48       0.052  -9.462   7.449  1.00  1.50           C  
ATOM    766  CG  PHE A  48      -0.508 -10.804   7.187  1.00  1.50           C  
ATOM    767  CD1 PHE A  48      -1.654 -10.923   6.430  1.00  1.50           C  
ATOM    768  CD2 PHE A  48       0.069 -11.943   7.691  1.00  1.50           C  
ATOM    769  CE1 PHE A  48      -2.203 -12.152   6.180  1.00  1.50           C  
ATOM    770  CE2 PHE A  48      -0.485 -13.168   7.445  1.00  1.50           C  
ATOM    771  CZ  PHE A  48      -1.614 -13.274   6.691  1.00  1.50           C  
ATOM    772  H   PHE A  48       0.929  -7.166   9.032  1.00  1.20           H  
ATOM    773  HA  PHE A  48      -1.591  -8.721   8.634  1.00  1.32           H  
ATOM    774 1HB  PHE A  48      -0.133  -8.845   6.572  1.00  1.80           H  
ATOM    775 2HB  PHE A  48       1.123  -9.550   7.553  1.00  1.80           H  
ATOM    776  HD1 PHE A  48      -2.126 -10.021   6.028  1.00  1.80           H  
ATOM    777  HD2 PHE A  48       0.958 -11.864   8.299  1.00  1.80           H  
ATOM    778  HE1 PHE A  48      -3.109 -12.236   5.579  1.00  1.80           H  
ATOM    779  HE2 PHE A  48      -0.041 -14.066   7.858  1.00  1.80           H  
ATOM    780  HZ  PHE A  48      -2.051 -14.254   6.502  1.00  1.80           H  
ATOM    781  N   LYS A  49      -0.998 -10.384  10.444  1.00  1.16           N  
ATOM    782  CA  LYS A  49      -0.687 -11.265  11.575  1.00  1.09           C  
ATOM    783  C   LYS A  49      -0.173 -12.618  11.037  1.00  0.91           C  
ATOM    784  O   LYS A  49      -0.974 -13.383  10.502  1.00  1.09           O  
ATOM    785  CB  LYS A  49      -1.933 -11.493  12.428  1.00  1.56           C  
ATOM    786  CG  LYS A  49      -1.702 -12.332  13.686  1.00  1.56           C  
ATOM    787  CD  LYS A  49      -2.999 -12.480  14.495  1.00  1.56           C  
ATOM    788  CE  LYS A  49      -2.791 -13.331  15.745  1.00  1.56           C  
ATOM    789  NZ  LYS A  49      -4.060 -13.502  16.523  1.00  1.56           N  
ATOM    790  H   LYS A  49      -1.903 -10.467   9.995  1.00  1.39           H  
ATOM    791  HA  LYS A  49       0.056 -10.774  12.194  1.00  1.31           H  
ATOM    792 1HB  LYS A  49      -2.337 -10.531  12.741  1.00  1.87           H  
ATOM    793 2HB  LYS A  49      -2.695 -11.991  11.830  1.00  1.87           H  
ATOM    794 1HG  LYS A  49      -1.338 -13.325  13.403  1.00  1.87           H  
ATOM    795 2HG  LYS A  49      -0.938 -11.848  14.303  1.00  1.87           H  
ATOM    796 1HD  LYS A  49      -3.352 -11.492  14.794  1.00  1.87           H  
ATOM    797 2HD  LYS A  49      -3.763 -12.946  13.872  1.00  1.87           H  
ATOM    798 1HE  LYS A  49      -2.423 -14.312  15.448  1.00  1.87           H  
ATOM    799 2HE  LYS A  49      -2.046 -12.851  16.384  1.00  1.87           H  
ATOM    800 1HZ  LYS A  49      -3.882 -14.071  17.339  1.00  1.87           H  
ATOM    801 2HZ  LYS A  49      -4.406 -12.598  16.814  1.00  1.87           H  
ATOM    802 3HZ  LYS A  49      -4.752 -13.955  15.944  1.00  1.87           H  
ATOM    803  N   PRO A  50       1.119 -12.963  11.194  1.00  0.78           N  
ATOM    804  CA  PRO A  50       1.759 -14.130  10.624  1.00  0.77           C  
ATOM    805  C   PRO A  50       1.363 -15.419  11.288  1.00  0.81           C  
ATOM    806  O   PRO A  50       1.026 -15.436  12.474  1.00  1.09           O  
ATOM    807  CB  PRO A  50       3.236 -13.846  10.872  1.00  1.16           C  
ATOM    808  CG  PRO A  50       3.244 -13.032  12.132  1.00  1.16           C  
ATOM    809  CD  PRO A  50       1.985 -12.200  12.079  1.00  1.16           C  
ATOM    810  HA  PRO A  50       1.521 -14.185   9.562  1.00  0.92           H  
ATOM    811 1HB  PRO A  50       3.785 -14.804  10.975  1.00  1.39           H  
ATOM    812 2HB  PRO A  50       3.666 -13.317  10.026  1.00  1.39           H  
ATOM    813 1HG  PRO A  50       3.261 -13.713  13.008  1.00  1.39           H  
ATOM    814 2HG  PRO A  50       4.146 -12.414  12.197  1.00  1.39           H  
ATOM    815 1HD  PRO A  50       1.553 -12.191  13.086  1.00  1.39           H  
ATOM    816 2HD  PRO A  50       2.195 -11.198  11.682  1.00  1.39           H  
ATOM    817  N   TYR A  51       1.478 -16.502  10.541  1.00  0.85           N  
ATOM    818  CA  TYR A  51       1.301 -17.838  11.073  1.00  0.91           C  
ATOM    819  C   TYR A  51       2.412 -18.149  12.068  1.00  0.77           C  
ATOM    820  O   TYR A  51       3.574 -17.846  11.799  1.00  0.99           O  
ATOM    821  CB  TYR A  51       1.296 -18.843   9.920  1.00  1.25           C  
ATOM    822  CG  TYR A  51       1.108 -20.270  10.332  1.00  1.25           C  
ATOM    823  CD1 TYR A  51      -0.145 -20.710  10.714  1.00  1.25           C  
ATOM    824  CD2 TYR A  51       2.180 -21.150  10.315  1.00  1.25           C  
ATOM    825  CE1 TYR A  51      -0.332 -22.019  11.086  1.00  1.25           C  
ATOM    826  CE2 TYR A  51       1.992 -22.468  10.686  1.00  1.25           C  
ATOM    827  CZ  TYR A  51       0.739 -22.903  11.074  1.00  1.25           C  
ATOM    828  OH  TYR A  51       0.539 -24.214  11.453  1.00  1.25           O  
ATOM    829  H   TYR A  51       1.718 -16.398   9.548  1.00  1.02           H  
ATOM    830  HA  TYR A  51       0.348 -17.883  11.600  1.00  1.09           H  
ATOM    831 1HB  TYR A  51       0.504 -18.583   9.217  1.00  1.50           H  
ATOM    832 2HB  TYR A  51       2.241 -18.768   9.378  1.00  1.50           H  
ATOM    833  HD1 TYR A  51      -0.985 -20.018  10.722  1.00  1.50           H  
ATOM    834  HD2 TYR A  51       3.169 -20.807  10.013  1.00  1.50           H  
ATOM    835  HE1 TYR A  51      -1.320 -22.362  11.389  1.00  1.50           H  
ATOM    836  HE2 TYR A  51       2.837 -23.158  10.677  1.00  1.50           H  
ATOM    837  HH  TYR A  51      -0.395 -24.358  11.616  1.00  1.50           H  
ATOM    838  N   GLN A  52       2.076 -18.740  13.215  1.00  0.91           N  
ATOM    839  CA  GLN A  52       3.105 -19.153  14.170  1.00  1.06           C  
ATOM    840  C   GLN A  52       3.780 -20.371  13.574  1.00  1.01           C  
ATOM    841  O   GLN A  52       3.098 -21.316  13.200  1.00  1.09           O  
ATOM    842  CB  GLN A  52       2.500 -19.475  15.529  1.00  1.42           C  
ATOM    843  CG  GLN A  52       3.520 -19.806  16.556  1.00  1.42           C  
ATOM    844  CD  GLN A  52       2.940 -20.036  17.909  1.00  1.42           C  
ATOM    845  OE1 GLN A  52       1.787 -19.688  18.194  1.00  1.42           O  
ATOM    846  NE2 GLN A  52       3.736 -20.633  18.764  1.00  1.42           N  
ATOM    847  H   GLN A  52       1.103 -18.929  13.408  1.00  1.09           H  
ATOM    848  HA  GLN A  52       3.847 -18.360  14.282  1.00  1.27           H  
ATOM    849 1HB  GLN A  52       1.927 -18.617  15.885  1.00  1.70           H  
ATOM    850 2HB  GLN A  52       1.819 -20.321  15.439  1.00  1.70           H  
ATOM    851 1HG  GLN A  52       4.036 -20.722  16.259  1.00  1.70           H  
ATOM    852 2HG  GLN A  52       4.237 -18.987  16.627  1.00  1.70           H  
ATOM    853 1HE2 GLN A  52       3.432 -20.829  19.693  1.00  1.70           H  
ATOM    854 2HE2 GLN A  52       4.666 -20.881  18.464  1.00  1.70           H  
ATOM    855  N   ALA A  53       5.103 -20.381  13.483  1.00  0.94           N  
ATOM    856  CA  ALA A  53       5.764 -21.472  12.784  1.00  0.89           C  
ATOM    857  C   ALA A  53       5.524 -22.844  13.384  1.00  0.83           C  
ATOM    858  O   ALA A  53       5.614 -23.045  14.598  1.00  0.85           O  
ATOM    859  CB  ALA A  53       7.244 -21.203  12.755  1.00  1.26           C  
ATOM    860  H   ALA A  53       5.669 -19.636  13.891  1.00  1.13           H  
ATOM    861  HA  ALA A  53       5.382 -21.490  11.761  1.00  1.07           H  
ATOM    862 1HB  ALA A  53       7.757 -21.967  12.208  1.00  1.51           H  
ATOM    863 2HB  ALA A  53       7.398 -20.245  12.280  1.00  1.51           H  
ATOM    864 3HB  ALA A  53       7.620 -21.179  13.769  1.00  1.51           H  
ATOM    865  N   SER A  54       5.302 -23.819  12.505  1.00  0.84           N  
ATOM    866  CA  SER A  54       5.164 -25.205  12.917  1.00  0.83           C  
ATOM    867  C   SER A  54       6.571 -25.777  13.016  1.00  0.77           C  
ATOM    868  O   SER A  54       7.502 -25.174  12.477  1.00  0.76           O  
ATOM    869  CB  SER A  54       4.337 -25.966  11.904  1.00  1.17           C  
ATOM    870  OG  SER A  54       5.027 -26.084  10.692  1.00  1.17           O  
ATOM    871  H   SER A  54       5.240 -23.605  11.498  1.00  1.01           H  
ATOM    872  HA  SER A  54       4.681 -25.247  13.895  1.00  1.00           H  
ATOM    873 1HB  SER A  54       4.109 -26.955  12.291  1.00  1.40           H  
ATOM    874 2HB  SER A  54       3.390 -25.450  11.738  1.00  1.40           H  
ATOM    875  HG  SER A  54       4.986 -25.197  10.258  1.00  1.40           H  
ATOM    876  N   GLN A  55       6.757 -26.976  13.590  1.00  0.78           N  
ATOM    877  CA  GLN A  55       8.123 -27.523  13.626  1.00  0.77           C  
ATOM    878  C   GLN A  55       8.704 -27.631  12.222  1.00  0.79           C  
ATOM    879  O   GLN A  55       9.908 -27.432  12.029  1.00  0.80           O  
ATOM    880  CB  GLN A  55       8.197 -28.881  14.313  1.00  1.08           C  
ATOM    881  CG  GLN A  55       9.634 -29.399  14.394  1.00  1.08           C  
ATOM    882  CD  GLN A  55       9.793 -30.633  15.212  1.00  1.08           C  
ATOM    883  OE1 GLN A  55       8.876 -31.058  15.920  1.00  1.08           O  
ATOM    884  NE2 GLN A  55      10.975 -31.232  15.132  1.00  1.08           N  
ATOM    885  H   GLN A  55       5.985 -27.468  14.020  1.00  0.94           H  
ATOM    886  HA  GLN A  55       8.747 -26.830  14.186  1.00  0.92           H  
ATOM    887 1HB  GLN A  55       7.785 -28.817  15.320  1.00  1.30           H  
ATOM    888 2HB  GLN A  55       7.607 -29.608  13.757  1.00  1.30           H  
ATOM    889 1HG  GLN A  55       9.957 -29.653  13.388  1.00  1.30           H  
ATOM    890 2HG  GLN A  55      10.279 -28.622  14.805  1.00  1.30           H  
ATOM    891 1HE2 GLN A  55      11.157 -32.073  15.656  1.00  1.30           H  
ATOM    892 2HE2 GLN A  55      11.694 -30.846  14.548  1.00  1.30           H  
ATOM    893  N   HIS A  56       7.842 -27.962  11.260  1.00  0.86           N  
ATOM    894  CA  HIS A  56       8.185 -28.075   9.852  1.00  0.94           C  
ATOM    895  C   HIS A  56       8.805 -26.788   9.323  1.00  0.89           C  
ATOM    896  O   HIS A  56       9.719 -26.837   8.499  1.00  1.02           O  
ATOM    897  CB  HIS A  56       6.947 -28.409   9.015  1.00  1.28           C  
ATOM    898  CG  HIS A  56       7.208 -28.513   7.545  1.00  1.28           C  
ATOM    899  ND1 HIS A  56       7.879 -29.574   6.972  1.00  1.28           N  
ATOM    900  CD2 HIS A  56       6.886 -27.676   6.533  1.00  1.28           C  
ATOM    901  CE1 HIS A  56       7.953 -29.384   5.664  1.00  1.28           C  
ATOM    902  NE2 HIS A  56       7.355 -28.243   5.370  1.00  1.28           N  
ATOM    903  H   HIS A  56       6.883 -28.148  11.528  1.00  1.03           H  
ATOM    904  HA  HIS A  56       8.912 -28.873   9.719  1.00  1.13           H  
ATOM    905 1HB  HIS A  56       6.518 -29.348   9.357  1.00  1.54           H  
ATOM    906 2HB  HIS A  56       6.201 -27.638   9.156  1.00  1.54           H  
ATOM    907  HD1 HIS A  56       8.456 -30.227   7.461  1.00  1.54           H  
ATOM    908  HD2 HIS A  56       6.362 -26.720   6.511  1.00  1.54           H  
ATOM    909  HE1 HIS A  56       8.448 -30.115   5.026  1.00  1.54           H  
ATOM    910  N   ASP A  57       8.294 -25.635   9.773  1.00  0.81           N  
ATOM    911  CA  ASP A  57       8.760 -24.356   9.282  1.00  0.83           C  
ATOM    912  C   ASP A  57      10.035 -23.976  10.011  1.00  0.85           C  
ATOM    913  O   ASP A  57      10.996 -23.481   9.416  1.00  0.97           O  
ATOM    914  CB  ASP A  57       7.698 -23.304   9.561  1.00  1.16           C  
ATOM    915  CG  ASP A  57       6.435 -23.500   8.798  1.00  1.16           C  
ATOM    916  OD1 ASP A  57       6.468 -23.496   7.568  1.00  1.16           O  
ATOM    917  OD2 ASP A  57       5.395 -23.649   9.460  1.00  1.16           O  
ATOM    918  H   ASP A  57       7.571 -25.631  10.491  1.00  0.97           H  
ATOM    919  HA  ASP A  57       8.943 -24.435   8.222  1.00  1.00           H  
ATOM    920 1HB  ASP A  57       7.449 -23.374  10.599  1.00  1.39           H  
ATOM    921 2HB  ASP A  57       8.084 -22.322   9.385  1.00  1.39           H  
ATOM    922  N   MET A  58      10.092 -24.305  11.300  1.00  0.82           N  
ATOM    923  CA  MET A  58      11.260 -23.981  12.097  1.00  0.97           C  
ATOM    924  C   MET A  58      12.475 -24.739  11.596  1.00  1.03           C  
ATOM    925  O   MET A  58      13.586 -24.246  11.716  1.00  1.23           O  
ATOM    926  CB  MET A  58      11.000 -24.238  13.578  1.00  1.30           C  
ATOM    927  CG  MET A  58       9.994 -23.253  14.171  1.00  1.30           C  
ATOM    928  SD  MET A  58       9.600 -23.497  15.890  1.00  1.30           S  
ATOM    929  CE  MET A  58      11.073 -22.896  16.713  1.00  1.30           C  
ATOM    930  H   MET A  58       9.273 -24.736  11.738  1.00  0.98           H  
ATOM    931  HA  MET A  58      11.482 -22.928  11.972  1.00  1.16           H  
ATOM    932 1HB  MET A  58      10.610 -25.246  13.707  1.00  1.56           H  
ATOM    933 2HB  MET A  58      11.934 -24.172  14.125  1.00  1.56           H  
ATOM    934 1HG  MET A  58      10.373 -22.244  14.054  1.00  1.56           H  
ATOM    935 2HG  MET A  58       9.073 -23.339  13.607  1.00  1.56           H  
ATOM    936 1HE  MET A  58      10.941 -22.978  17.791  1.00  1.56           H  
ATOM    937 2HE  MET A  58      11.930 -23.492  16.411  1.00  1.56           H  
ATOM    938 3HE  MET A  58      11.237 -21.850  16.448  1.00  1.56           H  
ATOM    939  N   CYS A  59      12.256 -25.944  11.050  1.00  0.98           N  
ATOM    940  CA  CYS A  59      13.296 -26.834  10.538  1.00  1.10           C  
ATOM    941  C   CYS A  59      13.663 -26.673   9.053  1.00  1.04           C  
ATOM    942  O   CYS A  59      14.391 -27.502   8.515  1.00  1.04           O  
ATOM    943  CB  CYS A  59      12.872 -28.282  10.761  1.00  1.49           C  
ATOM    944  SG  CYS A  59      12.709 -28.730  12.504  1.00  1.49           S  
ATOM    945  H   CYS A  59      11.300 -26.310  11.072  1.00  1.18           H  
ATOM    946  HA  CYS A  59      14.188 -26.667  11.111  1.00  1.32           H  
ATOM    947 1HB  CYS A  59      11.909 -28.457  10.273  1.00  1.79           H  
ATOM    948 2HB  CYS A  59      13.605 -28.950  10.307  1.00  1.79           H  
ATOM    949  HG  CYS A  59      11.508 -28.097  12.641  1.00  1.79           H  
ATOM    950  N   ARG A  60      13.177 -25.642   8.365  1.00  1.08           N  
ATOM    951  CA  ARG A  60      13.481 -25.509   6.929  1.00  1.10           C  
ATOM    952  C   ARG A  60      14.962 -25.427   6.459  1.00  1.10           C  
ATOM    953  O   ARG A  60      15.249 -25.872   5.349  1.00  1.23           O  
ATOM    954  CB  ARG A  60      12.710 -24.340   6.353  1.00  1.53           C  
ATOM    955  CG  ARG A  60      11.224 -24.609   6.193  1.00  1.53           C  
ATOM    956  CD  ARG A  60      10.454 -23.425   5.685  1.00  1.53           C  
ATOM    957  NE  ARG A  60       8.989 -23.693   5.631  1.00  1.53           N  
ATOM    958  CZ  ARG A  60       8.333 -24.305   4.633  1.00  1.53           C  
ATOM    959  NH1 ARG A  60       8.953 -24.744   3.552  1.00  1.53           N  
ATOM    960  NH2 ARG A  60       7.033 -24.457   4.769  1.00  1.53           N  
ATOM    961  H   ARG A  60      12.533 -24.984   8.825  1.00  1.30           H  
ATOM    962  HA  ARG A  60      13.059 -26.397   6.455  1.00  1.32           H  
ATOM    963 1HB  ARG A  60      12.798 -23.520   7.026  1.00  1.84           H  
ATOM    964 2HB  ARG A  60      13.124 -24.039   5.393  1.00  1.84           H  
ATOM    965 1HG  ARG A  60      11.088 -25.430   5.493  1.00  1.84           H  
ATOM    966 2HG  ARG A  60      10.833 -24.904   7.148  1.00  1.84           H  
ATOM    967 1HD  ARG A  60      10.615 -22.596   6.362  1.00  1.84           H  
ATOM    968 2HD  ARG A  60      10.799 -23.145   4.693  1.00  1.84           H  
ATOM    969  HE  ARG A  60       8.390 -23.406   6.430  1.00  1.84           H  
ATOM    970 1HH1 ARG A  60       9.950 -24.632   3.457  1.00  1.84           H  
ATOM    971 2HH1 ARG A  60       8.428 -25.201   2.822  1.00  1.84           H  
ATOM    972 1HH2 ARG A  60       6.587 -24.109   5.642  1.00  1.84           H  
ATOM    973 2HH2 ARG A  60       6.488 -24.914   4.056  1.00  1.84           H  
ATOM    974  N   PHE A  61      15.890 -24.824   7.220  1.00  1.12           N  
ATOM    975  CA  PHE A  61      17.281 -24.736   6.707  1.00  1.31           C  
ATOM    976  C   PHE A  61      18.255 -25.736   7.354  1.00  1.31           C  
ATOM    977  O   PHE A  61      18.896 -26.530   6.664  1.00  1.61           O  
ATOM    978  CB  PHE A  61      17.878 -23.337   6.899  1.00  1.76           C  
ATOM    979  CG  PHE A  61      19.261 -23.171   6.241  1.00  1.76           C  
ATOM    980  CD1 PHE A  61      19.370 -22.769   4.941  1.00  1.76           C  
ATOM    981  CD2 PHE A  61      20.426 -23.456   6.901  1.00  1.76           C  
ATOM    982  CE1 PHE A  61      20.577 -22.638   4.327  1.00  1.76           C  
ATOM    983  CE2 PHE A  61      21.634 -23.331   6.289  1.00  1.76           C  
ATOM    984  CZ  PHE A  61      21.708 -22.915   5.001  1.00  1.76           C  
ATOM    985  H   PHE A  61      15.628 -24.464   8.126  1.00  1.34           H  
ATOM    986  HA  PHE A  61      17.265 -24.950   5.640  1.00  1.57           H  
ATOM    987 1HB  PHE A  61      17.215 -22.592   6.468  1.00  2.11           H  
ATOM    988 2HB  PHE A  61      17.974 -23.121   7.958  1.00  2.11           H  
ATOM    989  HD1 PHE A  61      18.498 -22.551   4.402  1.00  2.11           H  
ATOM    990  HD2 PHE A  61      20.385 -23.788   7.906  1.00  2.11           H  
ATOM    991  HE1 PHE A  61      20.633 -22.313   3.291  1.00  2.11           H  
ATOM    992  HE2 PHE A  61      22.550 -23.569   6.830  1.00  2.11           H  
ATOM    993  HZ  PHE A  61      22.673 -22.815   4.512  1.00  2.11           H  
ATOM    994  N   HIS A  62      18.396 -25.657   8.682  1.00  1.20           N  
ATOM    995  CA  HIS A  62      19.334 -26.499   9.431  1.00  1.36           C  
ATOM    996  C   HIS A  62      18.755 -27.851   9.782  1.00  1.21           C  
ATOM    997  O   HIS A  62      17.540 -28.014   9.859  1.00  1.12           O  
ATOM    998  CB  HIS A  62      19.837 -25.808  10.708  1.00  1.85           C  
ATOM    999  CG  HIS A  62      20.845 -24.726  10.473  1.00  1.85           C  
ATOM   1000  ND1 HIS A  62      22.158 -25.002  10.155  1.00  1.85           N  
ATOM   1001  CD2 HIS A  62      20.743 -23.386  10.484  1.00  1.85           C  
ATOM   1002  CE1 HIS A  62      22.815 -23.869  10.000  1.00  1.85           C  
ATOM   1003  NE2 HIS A  62      21.975 -22.881  10.180  1.00  1.85           N  
ATOM   1004  H   HIS A  62      17.835 -24.991   9.185  1.00  1.44           H  
ATOM   1005  HA  HIS A  62      20.209 -26.686   8.810  1.00  1.63           H  
ATOM   1006 1HB  HIS A  62      19.002 -25.368  11.232  1.00  2.22           H  
ATOM   1007 2HB  HIS A  62      20.272 -26.552  11.368  1.00  2.22           H  
ATOM   1008  HD1 HIS A  62      22.498 -25.898   9.860  1.00  2.22           H  
ATOM   1009  HD2 HIS A  62      19.918 -22.716  10.657  1.00  2.22           H  
ATOM   1010  HE1 HIS A  62      23.875 -23.871   9.748  1.00  2.22           H  
ATOM   1011  N   SER A  63      19.642 -28.815  10.020  1.00  1.30           N  
ATOM   1012  CA  SER A  63      19.249 -30.158  10.413  1.00  1.28           C  
ATOM   1013  C   SER A  63      18.427 -30.081  11.684  1.00  1.13           C  
ATOM   1014  O   SER A  63      18.698 -29.256  12.562  1.00  1.14           O  
ATOM   1015  CB  SER A  63      20.479 -31.016  10.636  1.00  1.80           C  
ATOM   1016  OG  SER A  63      21.233 -31.146   9.459  1.00  1.80           O  
ATOM   1017  H   SER A  63      20.625 -28.618   9.904  1.00  1.56           H  
ATOM   1018  HA  SER A  63      18.634 -30.597   9.624  1.00  1.54           H  
ATOM   1019 1HB  SER A  63      21.085 -30.578  11.416  1.00  2.16           H  
ATOM   1020 2HB  SER A  63      20.172 -32.001  10.979  1.00  2.16           H  
ATOM   1021  HG  SER A  63      21.971 -31.721   9.678  1.00  2.16           H  
ATOM   1022  N   GLU A  64      17.451 -30.978  11.811  1.00  1.10           N  
ATOM   1023  CA  GLU A  64      16.510 -30.955  12.922  1.00  1.10           C  
ATOM   1024  C   GLU A  64      17.151 -30.955  14.297  1.00  1.09           C  
ATOM   1025  O   GLU A  64      16.680 -30.267  15.191  1.00  1.13           O  
ATOM   1026  CB  GLU A  64      15.566 -32.158  12.820  1.00  1.54           C  
ATOM   1027  CG  GLU A  64      14.648 -32.139  11.594  1.00  1.54           C  
ATOM   1028  CD  GLU A  64      15.303 -32.681  10.343  1.00  1.54           C  
ATOM   1029  OE1 GLU A  64      16.472 -33.016  10.402  1.00  1.54           O  
ATOM   1030  OE2 GLU A  64      14.650 -32.757   9.337  1.00  1.54           O  
ATOM   1031  H   GLU A  64      17.309 -31.670  11.069  1.00  1.32           H  
ATOM   1032  HA  GLU A  64      15.915 -30.044  12.829  1.00  1.32           H  
ATOM   1033 1HB  GLU A  64      16.148 -33.080  12.801  1.00  1.85           H  
ATOM   1034 2HB  GLU A  64      14.933 -32.193  13.709  1.00  1.85           H  
ATOM   1035 1HG  GLU A  64      13.752 -32.722  11.808  1.00  1.85           H  
ATOM   1036 2HG  GLU A  64      14.343 -31.114  11.414  1.00  1.85           H  
ATOM   1037  N   ASP A  65      18.278 -31.621  14.492  1.00  1.10           N  
ATOM   1038  CA  ASP A  65      18.856 -31.644  15.839  1.00  1.12           C  
ATOM   1039  C   ASP A  65      19.156 -30.241  16.404  1.00  1.09           C  
ATOM   1040  O   ASP A  65      19.085 -30.027  17.623  1.00  1.12           O  
ATOM   1041  CB  ASP A  65      20.160 -32.453  15.867  1.00  1.56           C  
ATOM   1042  CG  ASP A  65      20.009 -33.966  15.753  1.00  1.56           C  
ATOM   1043  OD1 ASP A  65      18.926 -34.482  15.831  1.00  1.56           O  
ATOM   1044  OD2 ASP A  65      21.027 -34.622  15.657  1.00  1.56           O  
ATOM   1045  H   ASP A  65      18.673 -32.172  13.743  1.00  1.32           H  
ATOM   1046  HA  ASP A  65      18.139 -32.128  16.504  1.00  1.34           H  
ATOM   1047 1HB  ASP A  65      20.809 -32.109  15.062  1.00  1.87           H  
ATOM   1048 2HB  ASP A  65      20.671 -32.260  16.789  1.00  1.87           H  
ATOM   1049  N   TYR A  66      19.470 -29.288  15.514  1.00  1.12           N  
ATOM   1050  CA  TYR A  66      19.889 -27.930  15.855  1.00  1.17           C  
ATOM   1051  C   TYR A  66      18.739 -27.116  16.404  1.00  1.11           C  
ATOM   1052  O   TYR A  66      18.929 -26.087  17.054  1.00  1.27           O  
ATOM   1053  CB  TYR A  66      20.362 -27.184  14.590  1.00  1.62           C  
ATOM   1054  CG  TYR A  66      21.645 -27.630  13.867  1.00  1.62           C  
ATOM   1055  CD1 TYR A  66      22.006 -28.972  13.699  1.00  1.62           C  
ATOM   1056  CD2 TYR A  66      22.454 -26.650  13.326  1.00  1.62           C  
ATOM   1057  CE1 TYR A  66      23.154 -29.299  13.023  1.00  1.62           C  
ATOM   1058  CE2 TYR A  66      23.593 -26.990  12.645  1.00  1.62           C  
ATOM   1059  CZ  TYR A  66      23.948 -28.305  12.495  1.00  1.62           C  
ATOM   1060  OH  TYR A  66      25.098 -28.638  11.809  1.00  1.62           O  
ATOM   1061  H   TYR A  66      19.414 -29.500  14.513  1.00  1.34           H  
ATOM   1062  HA  TYR A  66      20.672 -27.967  16.607  1.00  1.40           H  
ATOM   1063 1HB  TYR A  66      19.560 -27.217  13.856  1.00  1.94           H  
ATOM   1064 2HB  TYR A  66      20.490 -26.143  14.852  1.00  1.94           H  
ATOM   1065  HD1 TYR A  66      21.408 -29.772  14.081  1.00  1.94           H  
ATOM   1066  HD2 TYR A  66      22.182 -25.596  13.433  1.00  1.94           H  
ATOM   1067  HE1 TYR A  66      23.428 -30.345  12.898  1.00  1.94           H  
ATOM   1068  HE2 TYR A  66      24.215 -26.210  12.218  1.00  1.94           H  
ATOM   1069  HH  TYR A  66      25.201 -29.594  11.797  1.00  1.94           H  
ATOM   1070  N   ILE A  67      17.553 -27.536  16.018  1.00  1.03           N  
ATOM   1071  CA  ILE A  67      16.291 -26.890  16.261  1.00  1.09           C  
ATOM   1072  C   ILE A  67      15.502 -27.595  17.340  1.00  1.05           C  
ATOM   1073  O   ILE A  67      14.977 -26.966  18.257  1.00  1.06           O  
ATOM   1074  CB  ILE A  67      15.598 -26.797  14.895  1.00  1.50           C  
ATOM   1075  CG1 ILE A  67      16.518 -25.840  14.050  1.00  1.50           C  
ATOM   1076  CG2 ILE A  67      14.090 -26.361  14.965  1.00  1.50           C  
ATOM   1077  CD1 ILE A  67      16.263 -25.813  12.652  1.00  1.50           C  
ATOM   1078  H   ILE A  67      17.516 -28.436  15.541  1.00  1.24           H  
ATOM   1079  HA  ILE A  67      16.504 -25.886  16.604  1.00  1.31           H  
ATOM   1080  HB  ILE A  67      15.646 -27.777  14.416  1.00  1.80           H  
ATOM   1081 1HG1 ILE A  67      16.398 -24.827  14.428  1.00  1.80           H  
ATOM   1082 2HG1 ILE A  67      17.537 -26.120  14.156  1.00  1.80           H  
ATOM   1083 1HG2 ILE A  67      13.673 -26.320  13.968  1.00  1.80           H  
ATOM   1084 2HG2 ILE A  67      13.528 -27.085  15.551  1.00  1.80           H  
ATOM   1085 3HG2 ILE A  67      13.986 -25.404  15.408  1.00  1.80           H  
ATOM   1086 1HD1 ILE A  67      16.936 -25.111  12.176  1.00  1.80           H  
ATOM   1087 2HD1 ILE A  67      16.406 -26.809  12.218  1.00  1.80           H  
ATOM   1088 3HD1 ILE A  67      15.295 -25.496  12.518  1.00  1.80           H  
ATOM   1089  N   ASP A  68      15.452 -28.918  17.242  1.00  1.08           N  
ATOM   1090  CA  ASP A  68      14.712 -29.784  18.134  1.00  1.13           C  
ATOM   1091  C   ASP A  68      15.177 -29.610  19.576  1.00  1.15           C  
ATOM   1092  O   ASP A  68      14.356 -29.712  20.481  1.00  1.21           O  
ATOM   1093  CB  ASP A  68      14.823 -31.233  17.646  1.00  1.57           C  
ATOM   1094  CG  ASP A  68      13.928 -32.241  18.369  1.00  1.57           C  
ATOM   1095  OD1 ASP A  68      12.717 -32.047  18.454  1.00  1.57           O  
ATOM   1096  OD2 ASP A  68      14.475 -33.243  18.792  1.00  1.57           O  
ATOM   1097  H   ASP A  68      15.921 -29.359  16.466  1.00  1.30           H  
ATOM   1098  HA  ASP A  68      13.661 -29.501  18.084  1.00  1.36           H  
ATOM   1099 1HB  ASP A  68      14.589 -31.263  16.582  1.00  1.88           H  
ATOM   1100 2HB  ASP A  68      15.865 -31.557  17.747  1.00  1.88           H  
ATOM   1101  N   PHE A  69      16.451 -29.258  19.834  1.00  1.15           N  
ATOM   1102  CA  PHE A  69      16.831 -29.021  21.236  1.00  1.24           C  
ATOM   1103  C   PHE A  69      15.808 -28.161  21.971  1.00  1.24           C  
ATOM   1104  O   PHE A  69      15.463 -28.428  23.130  1.00  1.39           O  
ATOM   1105  CB  PHE A  69      18.153 -28.265  21.430  1.00  1.71           C  
ATOM   1106  CG  PHE A  69      18.300 -27.943  22.942  1.00  1.71           C  
ATOM   1107  CD1 PHE A  69      18.653 -28.915  23.851  1.00  1.71           C  
ATOM   1108  CD2 PHE A  69      18.008 -26.670  23.449  1.00  1.71           C  
ATOM   1109  CE1 PHE A  69      18.695 -28.653  25.167  1.00  1.71           C  
ATOM   1110  CE2 PHE A  69      18.051 -26.420  24.784  1.00  1.71           C  
ATOM   1111  CZ  PHE A  69      18.391 -27.421  25.640  1.00  1.71           C  
ATOM   1112  H   PHE A  69      17.146 -29.232  19.078  1.00  1.38           H  
ATOM   1113  HA  PHE A  69      16.898 -29.987  21.733  1.00  1.49           H  
ATOM   1114 1HB  PHE A  69      18.998 -28.831  21.083  1.00  2.05           H  
ATOM   1115 2HB  PHE A  69      18.128 -27.331  20.873  1.00  2.05           H  
ATOM   1116  HD1 PHE A  69      18.873 -29.896  23.524  1.00  2.05           H  
ATOM   1117  HD2 PHE A  69      17.727 -25.886  22.785  1.00  2.05           H  
ATOM   1118  HE1 PHE A  69      18.956 -29.445  25.846  1.00  2.05           H  
ATOM   1119  HE2 PHE A  69      17.807 -25.434  25.167  1.00  2.05           H  
ATOM   1120  HZ  PHE A  69      18.417 -27.234  26.694  1.00  2.05           H  
ATOM   1121  N   LEU A  70      15.349 -27.099  21.308  1.00  1.16           N  
ATOM   1122  CA  LEU A  70      14.477 -26.112  21.908  1.00  1.28           C  
ATOM   1123  C   LEU A  70      13.158 -26.705  22.355  1.00  1.28           C  
ATOM   1124  O   LEU A  70      12.423 -26.094  23.153  1.00  1.46           O  
ATOM   1125  CB  LEU A  70      14.191 -25.019  20.885  1.00  1.74           C  
ATOM   1126  CG  LEU A  70      15.131 -23.859  20.744  1.00  1.74           C  
ATOM   1127  CD1 LEU A  70      15.126 -23.075  21.968  1.00  1.74           C  
ATOM   1128  CD2 LEU A  70      16.525 -24.343  20.350  1.00  1.74           C  
ATOM   1129  H   LEU A  70      15.593 -26.964  20.321  1.00  1.39           H  
ATOM   1130  HA  LEU A  70      14.974 -25.719  22.787  1.00  1.54           H  
ATOM   1131 1HB  LEU A  70      14.099 -25.473  19.916  1.00  2.09           H  
ATOM   1132 2HB  LEU A  70      13.269 -24.595  21.133  1.00  2.09           H  
ATOM   1133  HG  LEU A  70      14.754 -23.224  19.990  1.00  2.09           H  
ATOM   1134 1HD1 LEU A  70      15.741 -22.217  21.823  1.00  2.09           H  
ATOM   1135 2HD1 LEU A  70      14.111 -22.770  22.142  1.00  2.09           H  
ATOM   1136 3HD1 LEU A  70      15.486 -23.631  22.819  1.00  2.09           H  
ATOM   1137 1HD2 LEU A  70      17.174 -23.508  20.223  1.00  2.09           H  
ATOM   1138 2HD2 LEU A  70      16.923 -24.968  21.098  1.00  2.09           H  
ATOM   1139 3HD2 LEU A  70      16.472 -24.902  19.411  1.00  2.09           H  
ATOM   1140  N   GLN A  71      12.779 -27.810  21.729  1.00  1.23           N  
ATOM   1141  CA  GLN A  71      11.562 -28.528  22.009  1.00  1.33           C  
ATOM   1142  C   GLN A  71      11.854 -29.577  23.073  1.00  1.40           C  
ATOM   1143  O   GLN A  71      11.100 -29.725  24.025  1.00  1.63           O  
ATOM   1144  CB  GLN A  71      11.017 -29.146  20.719  1.00  1.82           C  
ATOM   1145  CG  GLN A  71       9.724 -29.872  20.851  1.00  1.82           C  
ATOM   1146  CD  GLN A  71       9.126 -30.218  19.491  1.00  1.82           C  
ATOM   1147  OE1 GLN A  71       7.999 -29.783  19.225  1.00  1.82           O  
ATOM   1148  NE2 GLN A  71       9.832 -30.958  18.631  1.00  1.82           N  
ATOM   1149  H   GLN A  71      13.436 -28.245  21.088  1.00  1.48           H  
ATOM   1150  HA  GLN A  71      10.821 -27.832  22.403  1.00  1.60           H  
ATOM   1151 1HB  GLN A  71      10.887 -28.379  19.977  1.00  2.18           H  
ATOM   1152 2HB  GLN A  71      11.752 -29.852  20.319  1.00  2.18           H  
ATOM   1153 1HG  GLN A  71       9.892 -30.800  21.398  1.00  2.18           H  
ATOM   1154 2HG  GLN A  71       9.018 -29.238  21.389  1.00  2.18           H  
ATOM   1155 1HE2 GLN A  71       9.430 -31.175  17.716  1.00  2.18           H  
ATOM   1156 2HE2 GLN A  71      10.784 -31.309  18.833  1.00  2.18           H  
ATOM   1157  N   ARG A  72      12.989 -30.276  22.934  1.00  1.36           N  
ATOM   1158  CA  ARG A  72      13.396 -31.363  23.834  1.00  1.56           C  
ATOM   1159  C   ARG A  72      13.593 -30.877  25.261  1.00  1.66           C  
ATOM   1160  O   ARG A  72      13.344 -31.601  26.207  1.00  1.87           O  
ATOM   1161  CB  ARG A  72      14.649 -32.052  23.326  1.00  2.10           C  
ATOM   1162  CG  ARG A  72      14.474 -32.791  21.979  1.00  2.10           C  
ATOM   1163  CD  ARG A  72      13.562 -33.960  22.086  1.00  2.10           C  
ATOM   1164  NE  ARG A  72      13.464 -34.720  20.856  1.00  2.10           N  
ATOM   1165  CZ  ARG A  72      12.753 -35.858  20.692  1.00  2.10           C  
ATOM   1166  NH1 ARG A  72      12.087 -36.388  21.706  1.00  2.10           N  
ATOM   1167  NH2 ARG A  72      12.726 -36.447  19.503  1.00  2.10           N  
ATOM   1168  H   ARG A  72      13.573 -30.072  22.119  1.00  1.63           H  
ATOM   1169  HA  ARG A  72      12.596 -32.092  23.863  1.00  1.87           H  
ATOM   1170 1HB  ARG A  72      15.446 -31.321  23.211  1.00  2.52           H  
ATOM   1171 2HB  ARG A  72      14.974 -32.784  24.061  1.00  2.52           H  
ATOM   1172 1HG  ARG A  72      14.037 -32.114  21.255  1.00  2.52           H  
ATOM   1173 2HG  ARG A  72      15.441 -33.141  21.611  1.00  2.52           H  
ATOM   1174 1HD  ARG A  72      13.913 -34.604  22.869  1.00  2.52           H  
ATOM   1175 2HD  ARG A  72      12.565 -33.612  22.311  1.00  2.52           H  
ATOM   1176  HE  ARG A  72      13.938 -34.331  20.032  1.00  2.52           H  
ATOM   1177 1HH1 ARG A  72      12.102 -35.938  22.628  1.00  2.52           H  
ATOM   1178 2HH1 ARG A  72      11.558 -37.238  21.575  1.00  2.52           H  
ATOM   1179 1HH2 ARG A  72      13.237 -36.041  18.722  1.00  2.52           H  
ATOM   1180 2HH2 ARG A  72      12.200 -37.294  19.368  1.00  2.52           H  
ATOM   1181  N   VAL A  73      14.011 -29.640  25.420  1.00  1.62           N  
ATOM   1182  CA  VAL A  73      14.152 -29.033  26.738  1.00  1.85           C  
ATOM   1183  C   VAL A  73      12.826 -28.995  27.535  1.00  1.83           C  
ATOM   1184  O   VAL A  73      12.845 -28.780  28.751  1.00  2.19           O  
ATOM   1185  CB  VAL A  73      14.829 -27.659  26.587  1.00  2.50           C  
ATOM   1186  CG1 VAL A  73      13.947 -26.714  25.869  1.00  2.50           C  
ATOM   1187  CG2 VAL A  73      15.192 -27.094  27.960  1.00  2.50           C  
ATOM   1188  H   VAL A  73      14.292 -29.122  24.582  1.00  1.94           H  
ATOM   1189  HA  VAL A  73      14.827 -29.650  27.309  1.00  2.22           H  
ATOM   1190  HB  VAL A  73      15.712 -27.790  25.991  1.00  3.00           H  
ATOM   1191 1HG1 VAL A  73      14.445 -25.756  25.732  1.00  3.00           H  
ATOM   1192 2HG1 VAL A  73      13.733 -27.143  24.924  1.00  3.00           H  
ATOM   1193 3HG1 VAL A  73      13.040 -26.565  26.386  1.00  3.00           H  
ATOM   1194 1HG2 VAL A  73      15.685 -26.162  27.824  1.00  3.00           H  
ATOM   1195 2HG2 VAL A  73      14.316 -26.939  28.549  1.00  3.00           H  
ATOM   1196 3HG2 VAL A  73      15.834 -27.767  28.484  1.00  3.00           H  
ATOM   1197  N   SER A  74      11.683 -29.093  26.852  1.00  1.87           N  
ATOM   1198  CA  SER A  74      10.381 -29.123  27.491  1.00  2.06           C  
ATOM   1199  C   SER A  74      10.314 -30.410  28.351  1.00  2.55           C  
ATOM   1200  O   SER A  74      10.768 -31.468  27.902  1.00  3.00           O  
ATOM   1201  CB  SER A  74       9.295 -29.113  26.429  1.00  2.81           C  
ATOM   1202  OG  SER A  74       8.005 -29.151  26.978  1.00  2.81           O  
ATOM   1203  H   SER A  74      11.711 -29.242  25.840  1.00  2.24           H  
ATOM   1204  HA  SER A  74      10.288 -28.228  28.090  1.00  2.47           H  
ATOM   1205 1HB  SER A  74       9.409 -28.228  25.799  1.00  3.37           H  
ATOM   1206 2HB  SER A  74       9.426 -29.973  25.795  1.00  3.37           H  
ATOM   1207  HG  SER A  74       7.404 -29.152  26.220  1.00  3.37           H  
ATOM   1208  N   PRO A  75       9.709 -30.390  29.554  1.00  2.89           N  
ATOM   1209  CA  PRO A  75       9.566 -31.523  30.464  1.00  3.46           C  
ATOM   1210  C   PRO A  75       9.061 -32.843  29.867  1.00  3.36           C  
ATOM   1211  O   PRO A  75       9.450 -33.901  30.364  1.00  3.78           O  
ATOM   1212  CB  PRO A  75       8.556 -30.982  31.482  1.00  5.19           C  
ATOM   1213  CG  PRO A  75       8.816 -29.501  31.517  1.00  5.19           C  
ATOM   1214  CD  PRO A  75       9.152 -29.124  30.094  1.00  5.19           C  
ATOM   1215  HA  PRO A  75      10.536 -31.691  30.956  1.00  4.15           H  
ATOM   1216 1HB  PRO A  75       7.533 -31.230  31.163  1.00  6.23           H  
ATOM   1217 2HB  PRO A  75       8.712 -31.468  32.457  1.00  6.23           H  
ATOM   1218 1HG  PRO A  75       7.928 -28.969  31.897  1.00  6.23           H  
ATOM   1219 2HG  PRO A  75       9.640 -29.279  32.213  1.00  6.23           H  
ATOM   1220 1HD  PRO A  75       8.258 -28.803  29.537  1.00  6.23           H  
ATOM   1221 2HD  PRO A  75       9.923 -28.346  30.158  1.00  6.23           H  
ATOM   1222  N   THR A  76       8.223 -32.832  28.814  1.00  3.36           N  
ATOM   1223  CA  THR A  76       7.756 -34.121  28.305  1.00  3.73           C  
ATOM   1224  C   THR A  76       8.062 -34.312  26.824  1.00  3.69           C  
ATOM   1225  O   THR A  76       7.255 -34.866  26.074  1.00  4.16           O  
ATOM   1226  CB  THR A  76       6.234 -34.255  28.486  1.00  5.07           C  
ATOM   1227  OG1 THR A  76       5.590 -33.179  27.799  1.00  5.07           O  
ATOM   1228  CG2 THR A  76       5.885 -34.176  29.966  1.00  5.07           C  
ATOM   1229  H   THR A  76       7.881 -31.981  28.383  1.00  4.03           H  
ATOM   1230  HA  THR A  76       8.248 -34.922  28.851  1.00  4.48           H  
ATOM   1231  HB  THR A  76       5.893 -35.206  28.081  1.00  6.08           H  
ATOM   1232  HG1 THR A  76       5.621 -33.365  26.844  1.00  6.08           H  
ATOM   1233 1HG2 THR A  76       4.807 -34.264  30.088  1.00  6.08           H  
ATOM   1234 2HG2 THR A  76       6.380 -34.987  30.498  1.00  6.08           H  
ATOM   1235 3HG2 THR A  76       6.213 -33.227  30.372  1.00  6.08           H  
ATOM   1236  N   ASN A  77       9.271 -33.908  26.434  1.00  3.53           N  
ATOM   1237  CA  ASN A  77       9.850 -34.100  25.110  1.00  3.85           C  
ATOM   1238  C   ASN A  77      11.295 -34.511  25.363  1.00  4.22           C  
ATOM   1239  O   ASN A  77      12.062 -34.879  24.455  1.00  4.65           O  
ATOM   1240  CB  ASN A  77       9.773 -32.819  24.308  1.00  5.26           C  
ATOM   1241  CG  ASN A  77       8.375 -32.413  23.971  1.00  5.26           C  
ATOM   1242  OD1 ASN A  77       7.723 -31.627  24.673  1.00  5.26           O  
ATOM   1243  ND2 ASN A  77       7.887 -32.930  22.875  1.00  5.26           N  
ATOM   1244  H   ASN A  77       9.856 -33.395  27.107  1.00  4.24           H  
ATOM   1245  HA  ASN A  77       9.339 -34.915  24.594  1.00  4.62           H  
ATOM   1246 1HB  ASN A  77      10.247 -32.020  24.881  1.00  6.31           H  
ATOM   1247 2HB  ASN A  77      10.334 -32.929  23.384  1.00  6.31           H  
ATOM   1248 1HD2 ASN A  77       6.959 -32.699  22.583  1.00  6.31           H  
ATOM   1249 2HD2 ASN A  77       8.438 -33.555  22.327  1.00  6.31           H  
ATOM   1250  N   MET A  78      11.608 -34.442  26.650  1.00  4.44           N  
ATOM   1251  CA  MET A  78      12.920 -34.567  27.261  1.00  5.04           C  
ATOM   1252  C   MET A  78      13.681 -35.857  27.002  1.00  4.72           C  
ATOM   1253  O   MET A  78      14.893 -35.907  27.200  1.00  4.65           O  
ATOM   1254  CB  MET A  78      12.797 -34.204  28.734  1.00  6.82           C  
ATOM   1255  CG  MET A  78      14.111 -33.923  29.417  1.00  6.82           C  
ATOM   1256  SD  MET A  78      13.914 -33.125  30.999  1.00  6.82           S  
ATOM   1257  CE  MET A  78      13.639 -31.425  30.394  1.00  6.82           C  
ATOM   1258  H   MET A  78      10.836 -34.208  27.266  1.00  5.33           H  
ATOM   1259  HA  MET A  78      13.530 -33.795  26.830  1.00  6.05           H  
ATOM   1260 1HB  MET A  78      12.159 -33.339  28.826  1.00  8.18           H  
ATOM   1261 2HB  MET A  78      12.306 -35.018  29.266  1.00  8.18           H  
ATOM   1262 1HG  MET A  78      14.688 -34.834  29.547  1.00  8.18           H  
ATOM   1263 2HG  MET A  78      14.662 -33.251  28.787  1.00  8.18           H  
ATOM   1264 1HE  MET A  78      13.493 -30.752  31.235  1.00  8.18           H  
ATOM   1265 2HE  MET A  78      14.506 -31.095  29.815  1.00  8.18           H  
ATOM   1266 3HE  MET A  78      12.764 -31.384  29.757  1.00  8.18           H  
ATOM   1267  N   GLN A  79      13.022 -36.907  26.559  1.00  4.85           N  
ATOM   1268  CA  GLN A  79      13.725 -38.153  26.291  1.00  4.75           C  
ATOM   1269  C   GLN A  79      14.898 -37.963  25.291  1.00  4.50           C  
ATOM   1270  O   GLN A  79      15.850 -38.743  25.296  1.00  4.43           O  
ATOM   1271  CB  GLN A  79      12.740 -39.191  25.743  1.00  6.69           C  
ATOM   1272  CG  GLN A  79      11.650 -39.612  26.738  1.00  6.69           C  
ATOM   1273  CD  GLN A  79      10.410 -38.689  26.720  1.00  6.69           C  
ATOM   1274  OE1 GLN A  79      10.466 -37.524  26.295  1.00  6.69           O  
ATOM   1275  NE2 GLN A  79       9.289 -39.217  27.183  1.00  6.69           N  
ATOM   1276  H   GLN A  79      12.019 -36.840  26.391  1.00  5.82           H  
ATOM   1277  HA  GLN A  79      14.137 -38.520  27.229  1.00  5.70           H  
ATOM   1278 1HB  GLN A  79      12.252 -38.793  24.853  1.00  8.03           H  
ATOM   1279 2HB  GLN A  79      13.285 -40.085  25.446  1.00  8.03           H  
ATOM   1280 1HG  GLN A  79      11.325 -40.624  26.494  1.00  8.03           H  
ATOM   1281 2HG  GLN A  79      12.072 -39.589  27.742  1.00  8.03           H  
ATOM   1282 1HE2 GLN A  79       8.447 -38.674  27.196  1.00  8.03           H  
ATOM   1283 2HE2 GLN A  79       9.278 -40.160  27.519  1.00  8.03           H  
ATOM   1284  N   GLY A  80      14.815 -36.943  24.418  1.00  4.73           N  
ATOM   1285  CA  GLY A  80      15.863 -36.668  23.412  1.00  4.92           C  
ATOM   1286  C   GLY A  80      16.842 -35.543  23.822  1.00  4.40           C  
ATOM   1287  O   GLY A  80      17.663 -35.078  23.011  1.00  4.17           O  
ATOM   1288  H   GLY A  80      13.992 -36.334  24.493  1.00  5.68           H  
ATOM   1289 1HA  GLY A  80      16.426 -37.583  23.231  1.00  5.90           H  
ATOM   1290 2HA  GLY A  80      15.390 -36.411  22.466  1.00  5.90           H  
ATOM   1291  N   PHE A  81      16.705 -35.074  25.059  1.00  4.42           N  
ATOM   1292  CA  PHE A  81      17.443 -33.947  25.612  1.00  4.25           C  
ATOM   1293  C   PHE A  81      18.936 -34.197  25.720  1.00  3.84           C  
ATOM   1294  O   PHE A  81      19.721 -33.371  25.267  1.00  3.69           O  
ATOM   1295  CB  PHE A  81      16.758 -33.582  26.920  1.00  6.02           C  
ATOM   1296  CG  PHE A  81      17.195 -32.446  27.749  1.00  6.02           C  
ATOM   1297  CD1 PHE A  81      17.120 -31.162  27.288  1.00  6.02           C  
ATOM   1298  CD2 PHE A  81      17.542 -32.654  29.071  1.00  6.02           C  
ATOM   1299  CE1 PHE A  81      17.415 -30.115  28.112  1.00  6.02           C  
ATOM   1300  CE2 PHE A  81      17.820 -31.597  29.897  1.00  6.02           C  
ATOM   1301  CZ  PHE A  81      17.757 -30.325  29.412  1.00  6.02           C  
ATOM   1302  H   PHE A  81      16.028 -35.524  25.682  1.00  5.30           H  
ATOM   1303  HA  PHE A  81      17.310 -33.101  24.937  1.00  5.10           H  
ATOM   1304 1HB  PHE A  81      15.727 -33.406  26.686  1.00  7.22           H  
ATOM   1305 2HB  PHE A  81      16.784 -34.457  27.558  1.00  7.22           H  
ATOM   1306  HD1 PHE A  81      16.817 -30.975  26.256  1.00  7.22           H  
ATOM   1307  HD2 PHE A  81      17.571 -33.673  29.463  1.00  7.22           H  
ATOM   1308  HE1 PHE A  81      17.361 -29.115  27.732  1.00  7.22           H  
ATOM   1309  HE2 PHE A  81      18.085 -31.773  30.939  1.00  7.22           H  
ATOM   1310  HZ  PHE A  81      17.973 -29.488  30.065  1.00  7.22           H  
ATOM   1311  N   THR A  82      19.361 -35.341  26.257  1.00  3.90           N  
ATOM   1312  CA  THR A  82      20.795 -35.571  26.425  1.00  3.86           C  
ATOM   1313  C   THR A  82      21.541 -35.459  25.099  1.00  3.53           C  
ATOM   1314  O   THR A  82      22.596 -34.818  25.018  1.00  3.52           O  
ATOM   1315  CB  THR A  82      21.080 -36.955  27.049  1.00  5.42           C  
ATOM   1316  OG1 THR A  82      20.468 -37.034  28.348  1.00  5.42           O  
ATOM   1317  CG2 THR A  82      22.595 -37.139  27.201  1.00  5.42           C  
ATOM   1318  H   THR A  82      18.700 -36.028  26.592  1.00  4.68           H  
ATOM   1319  HA  THR A  82      21.190 -34.816  27.093  1.00  4.63           H  
ATOM   1320  HB  THR A  82      20.672 -37.741  26.413  1.00  6.50           H  
ATOM   1321  HG1 THR A  82      20.537 -37.935  28.682  1.00  6.50           H  
ATOM   1322 1HG2 THR A  82      22.795 -38.109  27.653  1.00  6.50           H  
ATOM   1323 2HG2 THR A  82      23.087 -37.094  26.231  1.00  6.50           H  
ATOM   1324 3HG2 THR A  82      22.991 -36.351  27.841  1.00  6.50           H  
ATOM   1325  N   LYS A  83      21.005 -36.084  24.048  1.00  3.50           N  
ATOM   1326  CA  LYS A  83      21.662 -36.047  22.748  1.00  3.59           C  
ATOM   1327  C   LYS A  83      21.853 -34.613  22.278  1.00  3.15           C  
ATOM   1328  O   LYS A  83      22.951 -34.235  21.840  1.00  3.24           O  
ATOM   1329  CB  LYS A  83      20.850 -36.835  21.713  1.00  4.99           C  
ATOM   1330  CG  LYS A  83      21.451 -36.873  20.284  1.00  4.99           C  
ATOM   1331  CD  LYS A  83      20.572 -37.723  19.333  1.00  4.99           C  
ATOM   1332  CE  LYS A  83      21.185 -37.876  17.916  1.00  4.99           C  
ATOM   1333  NZ  LYS A  83      21.115 -36.612  17.097  1.00  4.99           N  
ATOM   1334  H   LYS A  83      20.138 -36.589  24.169  1.00  4.20           H  
ATOM   1335  HA  LYS A  83      22.647 -36.502  22.844  1.00  4.31           H  
ATOM   1336 1HB  LYS A  83      20.742 -37.864  22.052  1.00  5.99           H  
ATOM   1337 2HB  LYS A  83      19.845 -36.409  21.645  1.00  5.99           H  
ATOM   1338 1HG  LYS A  83      21.521 -35.857  19.893  1.00  5.99           H  
ATOM   1339 2HG  LYS A  83      22.454 -37.298  20.328  1.00  5.99           H  
ATOM   1340 1HD  LYS A  83      20.427 -38.716  19.762  1.00  5.99           H  
ATOM   1341 2HD  LYS A  83      19.596 -37.245  19.235  1.00  5.99           H  
ATOM   1342 1HE  LYS A  83      22.228 -38.168  18.017  1.00  5.99           H  
ATOM   1343 2HE  LYS A  83      20.647 -38.662  17.387  1.00  5.99           H  
ATOM   1344 1HZ  LYS A  83      21.522 -36.756  16.180  1.00  5.99           H  
ATOM   1345 2HZ  LYS A  83      20.147 -36.305  16.957  1.00  5.99           H  
ATOM   1346 3HZ  LYS A  83      21.612 -35.857  17.536  1.00  5.99           H  
ATOM   1347  N   SER A  84      20.776 -33.826  22.343  1.00  2.88           N  
ATOM   1348  CA  SER A  84      20.820 -32.443  21.905  1.00  2.63           C  
ATOM   1349  C   SER A  84      21.730 -31.564  22.784  1.00  2.34           C  
ATOM   1350  O   SER A  84      22.435 -30.687  22.272  1.00  2.27           O  
ATOM   1351  CB  SER A  84      19.419 -31.903  21.853  1.00  3.78           C  
ATOM   1352  OG  SER A  84      18.662 -32.537  20.860  1.00  3.78           O  
ATOM   1353  H   SER A  84      19.890 -34.209  22.690  1.00  3.46           H  
ATOM   1354  HA  SER A  84      21.217 -32.427  20.891  1.00  3.16           H  
ATOM   1355 1HB  SER A  84      18.935 -32.034  22.824  1.00  4.54           H  
ATOM   1356 2HB  SER A  84      19.480 -30.872  21.642  1.00  4.54           H  
ATOM   1357  HG  SER A  84      18.366 -33.373  21.243  1.00  4.54           H  
ATOM   1358  N   LEU A  85      21.718 -31.776  24.108  1.00  2.45           N  
ATOM   1359  CA  LEU A  85      22.550 -30.972  25.004  1.00  2.57           C  
ATOM   1360  C   LEU A  85      24.010 -31.134  24.696  1.00  2.83           C  
ATOM   1361  O   LEU A  85      24.772 -30.161  24.655  1.00  2.95           O  
ATOM   1362  CB  LEU A  85      22.418 -31.426  26.465  1.00  3.55           C  
ATOM   1363  CG  LEU A  85      21.158 -31.150  27.230  1.00  3.55           C  
ATOM   1364  CD1 LEU A  85      21.220 -31.928  28.509  1.00  3.55           C  
ATOM   1365  CD2 LEU A  85      21.074 -29.708  27.546  1.00  3.55           C  
ATOM   1366  H   LEU A  85      21.090 -32.483  24.494  1.00  2.94           H  
ATOM   1367  HA  LEU A  85      22.278 -29.930  24.886  1.00  3.08           H  
ATOM   1368 1HB  LEU A  85      22.569 -32.506  26.486  1.00  4.26           H  
ATOM   1369 2HB  LEU A  85      23.238 -30.966  27.024  1.00  4.26           H  
ATOM   1370  HG  LEU A  85      20.291 -31.453  26.661  1.00  4.26           H  
ATOM   1371 1HD1 LEU A  85      20.350 -31.740  29.084  1.00  4.26           H  
ATOM   1372 2HD1 LEU A  85      21.283 -32.978  28.297  1.00  4.26           H  
ATOM   1373 3HD1 LEU A  85      22.095 -31.621  29.076  1.00  4.26           H  
ATOM   1374 1HD2 LEU A  85      20.187 -29.540  28.110  1.00  4.26           H  
ATOM   1375 2HD2 LEU A  85      21.936 -29.411  28.131  1.00  4.26           H  
ATOM   1376 3HD2 LEU A  85      21.043 -29.135  26.653  1.00  4.26           H  
ATOM   1377  N   ASN A  86      24.416 -32.368  24.442  1.00  3.12           N  
ATOM   1378  CA  ASN A  86      25.812 -32.597  24.182  1.00  3.55           C  
ATOM   1379  C   ASN A  86      26.201 -32.052  22.818  1.00  3.38           C  
ATOM   1380  O   ASN A  86      27.176 -31.304  22.691  1.00  3.62           O  
ATOM   1381  CB  ASN A  86      26.101 -34.074  24.286  1.00  4.80           C  
ATOM   1382  CG  ASN A  86      26.039 -34.567  25.705  1.00  4.80           C  
ATOM   1383  OD1 ASN A  86      26.132 -33.795  26.668  1.00  4.80           O  
ATOM   1384  ND2 ASN A  86      25.884 -35.852  25.856  1.00  4.80           N  
ATOM   1385  H   ASN A  86      23.750 -33.146  24.514  1.00  3.74           H  
ATOM   1386  HA  ASN A  86      26.397 -32.062  24.930  1.00  4.26           H  
ATOM   1387 1HB  ASN A  86      25.363 -34.625  23.694  1.00  5.76           H  
ATOM   1388 2HB  ASN A  86      27.084 -34.287  23.871  1.00  5.76           H  
ATOM   1389 1HD2 ASN A  86      25.839 -36.243  26.775  1.00  5.76           H  
ATOM   1390 2HD2 ASN A  86      25.808 -36.446  25.056  1.00  5.76           H  
ATOM   1391  N   ALA A  87      25.384 -32.337  21.806  1.00  3.09           N  
ATOM   1392  CA  ALA A  87      25.689 -31.935  20.443  1.00  3.13           C  
ATOM   1393  C   ALA A  87      25.863 -30.428  20.277  1.00  2.93           C  
ATOM   1394  O   ALA A  87      26.730 -29.990  19.519  1.00  3.24           O  
ATOM   1395  CB  ALA A  87      24.586 -32.421  19.524  1.00  4.37           C  
ATOM   1396  H   ALA A  87      24.563 -32.927  21.972  1.00  3.71           H  
ATOM   1397  HA  ALA A  87      26.627 -32.409  20.159  1.00  3.76           H  
ATOM   1398 1HB  ALA A  87      24.822 -32.156  18.496  1.00  5.24           H  
ATOM   1399 2HB  ALA A  87      24.489 -33.503  19.615  1.00  5.24           H  
ATOM   1400 3HB  ALA A  87      23.653 -31.954  19.819  1.00  5.24           H  
ATOM   1401  N   PHE A  88      25.073 -29.628  20.995  1.00  2.61           N  
ATOM   1402  CA  PHE A  88      25.163 -28.182  20.837  1.00  2.71           C  
ATOM   1403  C   PHE A  88      25.714 -27.433  22.045  1.00  2.91           C  
ATOM   1404  O   PHE A  88      25.442 -26.244  22.201  1.00  3.13           O  
ATOM   1405  CB  PHE A  88      23.792 -27.661  20.428  1.00  3.75           C  
ATOM   1406  CG  PHE A  88      23.393 -28.344  19.184  1.00  3.75           C  
ATOM   1407  CD1 PHE A  88      22.480 -29.362  19.247  1.00  3.75           C  
ATOM   1408  CD2 PHE A  88      23.976 -28.037  17.964  1.00  3.75           C  
ATOM   1409  CE1 PHE A  88      22.154 -30.070  18.155  1.00  3.75           C  
ATOM   1410  CE2 PHE A  88      23.643 -28.758  16.848  1.00  3.75           C  
ATOM   1411  CZ  PHE A  88      22.734 -29.786  16.950  1.00  3.75           C  
ATOM   1412  H   PHE A  88      24.340 -30.033  21.586  1.00  3.13           H  
ATOM   1413  HA  PHE A  88      25.840 -27.983  20.008  1.00  3.25           H  
ATOM   1414 1HB  PHE A  88      23.058 -27.882  21.200  1.00  4.50           H  
ATOM   1415 2HB  PHE A  88      23.816 -26.586  20.258  1.00  4.50           H  
ATOM   1416  HD1 PHE A  88      22.028 -29.613  20.202  1.00  4.50           H  
ATOM   1417  HD2 PHE A  88      24.712 -27.231  17.906  1.00  4.50           H  
ATOM   1418  HE1 PHE A  88      21.436 -30.873  18.255  1.00  4.50           H  
ATOM   1419  HE2 PHE A  88      24.103 -28.531  15.891  1.00  4.50           H  
ATOM   1420  HZ  PHE A  88      22.472 -30.371  16.079  1.00  4.50           H  
ATOM   1421  N   ASN A  89      26.482 -28.109  22.906  1.00  3.09           N  
ATOM   1422  CA  ASN A  89      27.089 -27.462  24.080  1.00  3.44           C  
ATOM   1423  C   ASN A  89      26.098 -26.709  24.969  1.00  3.33           C  
ATOM   1424  O   ASN A  89      26.388 -25.585  25.374  1.00  3.71           O  
ATOM   1425  CB  ASN A  89      28.141 -26.441  23.660  1.00  4.68           C  
ATOM   1426  CG  ASN A  89      29.271 -26.984  22.896  1.00  4.68           C  
ATOM   1427  OD1 ASN A  89      29.772 -28.092  23.130  1.00  4.68           O  
ATOM   1428  ND2 ASN A  89      29.720 -26.189  21.959  1.00  4.68           N  
ATOM   1429  H   ASN A  89      26.664 -29.110  22.742  1.00  3.71           H  
ATOM   1430  HA  ASN A  89      27.550 -28.240  24.691  1.00  4.13           H  
ATOM   1431 1HB  ASN A  89      27.680 -25.644  23.073  1.00  5.62           H  
ATOM   1432 2HB  ASN A  89      28.548 -25.971  24.557  1.00  5.62           H  
ATOM   1433 1HD2 ASN A  89      30.496 -26.467  21.395  1.00  5.62           H  
ATOM   1434 2HD2 ASN A  89      29.275 -25.266  21.810  1.00  5.62           H  
ATOM   1435  N   VAL A  90      24.943 -27.291  25.264  1.00  2.95           N  
ATOM   1436  CA  VAL A  90      23.958 -26.559  26.052  1.00  3.02           C  
ATOM   1437  C   VAL A  90      23.947 -27.000  27.533  1.00  3.15           C  
ATOM   1438  O   VAL A  90      24.043 -28.187  27.836  1.00  3.21           O  
ATOM   1439  CB  VAL A  90      22.547 -26.700  25.429  1.00  4.20           C  
ATOM   1440  CG1 VAL A  90      21.558 -25.901  26.222  1.00  4.20           C  
ATOM   1441  CG2 VAL A  90      22.535 -26.252  23.991  1.00  4.20           C  
ATOM   1442  H   VAL A  90      24.771 -28.247  24.941  1.00  3.54           H  
ATOM   1443  HA  VAL A  90      24.221 -25.508  26.009  1.00  3.62           H  
ATOM   1444  HB  VAL A  90      22.256 -27.720  25.472  1.00  5.04           H  
ATOM   1445 1HG1 VAL A  90      20.605 -26.007  25.799  1.00  5.04           H  
ATOM   1446 2HG1 VAL A  90      21.538 -26.223  27.227  1.00  5.04           H  
ATOM   1447 3HG1 VAL A  90      21.833 -24.858  26.184  1.00  5.04           H  
ATOM   1448 1HG2 VAL A  90      21.534 -26.376  23.581  1.00  5.04           H  
ATOM   1449 2HG2 VAL A  90      22.821 -25.215  23.933  1.00  5.04           H  
ATOM   1450 3HG2 VAL A  90      23.232 -26.849  23.425  1.00  5.04           H  
ATOM   1451  N   GLY A  91      23.853 -26.021  28.442  1.00  3.29           N  
ATOM   1452  CA  GLY A  91      23.782 -26.232  29.885  1.00  3.52           C  
ATOM   1453  C   GLY A  91      24.647 -25.319  30.772  1.00  3.19           C  
ATOM   1454  O   GLY A  91      24.459 -25.318  31.989  1.00  3.18           O  
ATOM   1455  H   GLY A  91      23.789 -25.083  28.081  1.00  3.95           H  
ATOM   1456 1HA  GLY A  91      22.751 -26.117  30.195  1.00  4.22           H  
ATOM   1457 2HA  GLY A  91      24.043 -27.267  30.093  1.00  4.22           H  
ATOM   1458  N   ASP A  92      25.546 -24.514  30.205  1.00  3.41           N  
ATOM   1459  CA  ASP A  92      26.398 -23.637  31.008  1.00  3.55           C  
ATOM   1460  C   ASP A  92      26.414 -22.140  30.595  1.00  3.62           C  
ATOM   1461  O   ASP A  92      25.674 -21.341  31.165  1.00  3.63           O  
ATOM   1462  CB  ASP A  92      27.770 -24.271  30.969  1.00  4.91           C  
ATOM   1463  CG  ASP A  92      28.173 -24.455  29.544  1.00  4.91           C  
ATOM   1464  OD1 ASP A  92      27.371 -24.039  28.663  1.00  4.91           O  
ATOM   1465  OD2 ASP A  92      29.221 -24.967  29.293  1.00  4.91           O  
ATOM   1466  H   ASP A  92      25.732 -24.536  29.199  1.00  4.09           H  
ATOM   1467  HA  ASP A  92      26.043 -23.678  32.037  1.00  4.26           H  
ATOM   1468 1HB  ASP A  92      28.496 -23.623  31.472  1.00  5.89           H  
ATOM   1469 2HB  ASP A  92      27.755 -25.235  31.480  1.00  5.89           H  
ATOM   1470  N   ASP A  93      27.233 -21.755  29.592  1.00  3.88           N  
ATOM   1471  CA  ASP A  93      27.329 -20.377  29.107  1.00  4.21           C  
ATOM   1472  C   ASP A  93      26.336 -20.228  27.973  1.00  4.05           C  
ATOM   1473  O   ASP A  93      26.137 -19.157  27.401  1.00  4.34           O  
ATOM   1474  CB  ASP A  93      28.738 -20.062  28.612  1.00  5.76           C  
ATOM   1475  CG  ASP A  93      29.798 -20.055  29.719  1.00  5.76           C  
ATOM   1476  OD1 ASP A  93      29.482 -19.805  30.861  1.00  5.76           O  
ATOM   1477  OD2 ASP A  93      30.932 -20.297  29.395  1.00  5.76           O  
ATOM   1478  H   ASP A  93      27.808 -22.451  29.127  1.00  4.66           H  
ATOM   1479  HA  ASP A  93      27.059 -19.688  29.909  1.00  5.05           H  
ATOM   1480 1HB  ASP A  93      29.024 -20.803  27.866  1.00  6.91           H  
ATOM   1481 2HB  ASP A  93      28.738 -19.088  28.123  1.00  6.91           H  
ATOM   1482  N   CYS A  94      25.652 -21.331  27.744  1.00  3.74           N  
ATOM   1483  CA  CYS A  94      24.615 -21.543  26.760  1.00  3.68           C  
ATOM   1484  C   CYS A  94      23.574 -22.407  27.455  1.00  3.32           C  
ATOM   1485  O   CYS A  94      23.594 -23.604  27.259  1.00  3.41           O  
ATOM   1486  CB  CYS A  94      25.228 -22.324  25.588  1.00  5.17           C  
ATOM   1487  SG  CYS A  94      24.162 -22.671  24.209  1.00  5.17           S  
ATOM   1488  H   CYS A  94      25.975 -22.154  28.275  1.00  4.49           H  
ATOM   1489  HA  CYS A  94      24.198 -20.598  26.415  1.00  4.42           H  
ATOM   1490 1HB  CYS A  94      26.096 -21.784  25.207  1.00  6.20           H  
ATOM   1491 2HB  CYS A  94      25.599 -23.279  25.960  1.00  6.20           H  
ATOM   1492  HG  CYS A  94      24.943 -23.642  23.706  1.00  6.20           H  
ATOM   1493  N   PRO A  95      22.710 -21.827  28.313  1.00  3.10           N  
ATOM   1494  CA  PRO A  95      21.740 -22.461  29.212  1.00  2.89           C  
ATOM   1495  C   PRO A  95      20.613 -23.218  28.530  1.00  2.78           C  
ATOM   1496  O   PRO A  95      20.364 -23.043  27.342  1.00  2.91           O  
ATOM   1497  CB  PRO A  95      21.143 -21.277  29.981  1.00  4.33           C  
ATOM   1498  CG  PRO A  95      22.118 -20.146  29.802  1.00  4.33           C  
ATOM   1499  CD  PRO A  95      22.690 -20.342  28.430  1.00  4.33           C  
ATOM   1500  HA  PRO A  95      22.282 -23.126  29.903  1.00  3.47           H  
ATOM   1501 1HB  PRO A  95      20.131 -21.068  29.610  1.00  5.20           H  
ATOM   1502 2HB  PRO A  95      21.026 -21.551  31.039  1.00  5.20           H  
ATOM   1503 1HG  PRO A  95      21.608 -19.181  29.917  1.00  5.20           H  
ATOM   1504 2HG  PRO A  95      22.901 -20.191  30.582  1.00  5.20           H  
ATOM   1505 1HD  PRO A  95      22.047 -19.907  27.657  1.00  5.20           H  
ATOM   1506 2HD  PRO A  95      23.663 -19.880  28.448  1.00  5.20           H  
ATOM   1507  N   VAL A  96      19.977 -24.104  29.289  1.00  2.81           N  
ATOM   1508  CA  VAL A  96      18.794 -24.808  28.808  1.00  2.90           C  
ATOM   1509  C   VAL A  96      17.602 -23.888  29.071  1.00  2.72           C  
ATOM   1510  O   VAL A  96      17.522 -23.290  30.145  1.00  2.85           O  
ATOM   1511  CB  VAL A  96      18.599 -26.164  29.546  1.00  4.02           C  
ATOM   1512  CG1 VAL A  96      19.797 -27.016  29.350  1.00  4.02           C  
ATOM   1513  CG2 VAL A  96      18.347 -25.963  31.038  1.00  4.02           C  
ATOM   1514  H   VAL A  96      20.281 -24.226  30.243  1.00  3.37           H  
ATOM   1515  HA  VAL A  96      18.887 -24.979  27.735  1.00  3.48           H  
ATOM   1516  HB  VAL A  96      17.766 -26.682  29.116  1.00  4.82           H  
ATOM   1517 1HG1 VAL A  96      19.662 -27.968  29.848  1.00  4.82           H  
ATOM   1518 2HG1 VAL A  96      19.939 -27.180  28.311  1.00  4.82           H  
ATOM   1519 3HG1 VAL A  96      20.653 -26.526  29.759  1.00  4.82           H  
ATOM   1520 1HG2 VAL A  96      18.219 -26.937  31.507  1.00  4.82           H  
ATOM   1521 2HG2 VAL A  96      19.191 -25.455  31.495  1.00  4.82           H  
ATOM   1522 3HG2 VAL A  96      17.449 -25.386  31.211  1.00  4.82           H  
ATOM   1523  N   PHE A  97      16.696 -23.753  28.110  1.00  2.63           N  
ATOM   1524  CA  PHE A  97      15.535 -22.894  28.308  1.00  2.63           C  
ATOM   1525  C   PHE A  97      14.179 -23.553  28.007  1.00  2.52           C  
ATOM   1526  O   PHE A  97      13.743 -23.514  26.853  1.00  2.39           O  
ATOM   1527  CB  PHE A  97      15.639 -21.689  27.399  1.00  3.68           C  
ATOM   1528  CG  PHE A  97      16.822 -20.805  27.597  1.00  3.68           C  
ATOM   1529  CD1 PHE A  97      17.981 -20.999  26.869  1.00  3.68           C  
ATOM   1530  CD2 PHE A  97      16.773 -19.756  28.489  1.00  3.68           C  
ATOM   1531  CE1 PHE A  97      19.050 -20.167  27.028  1.00  3.68           C  
ATOM   1532  CE2 PHE A  97      17.853 -18.920  28.651  1.00  3.68           C  
ATOM   1533  CZ  PHE A  97      18.992 -19.127  27.913  1.00  3.68           C  
ATOM   1534  H   PHE A  97      16.821 -24.248  27.240  1.00  3.16           H  
ATOM   1535  HA  PHE A  97      15.546 -22.538  29.336  1.00  3.16           H  
ATOM   1536 1HB  PHE A  97      15.663 -22.042  26.379  1.00  4.42           H  
ATOM   1537 2HB  PHE A  97      14.746 -21.080  27.519  1.00  4.42           H  
ATOM   1538  HD1 PHE A  97      18.044 -21.820  26.159  1.00  4.42           H  
ATOM   1539  HD2 PHE A  97      15.864 -19.591  29.069  1.00  4.42           H  
ATOM   1540  HE1 PHE A  97      19.951 -20.343  26.449  1.00  4.42           H  
ATOM   1541  HE2 PHE A  97      17.805 -18.094  29.360  1.00  4.42           H  
ATOM   1542  HZ  PHE A  97      19.848 -18.468  28.036  1.00  4.42           H  
ATOM   1543  N   PRO A  98      13.505 -24.172  28.984  1.00  2.87           N  
ATOM   1544  CA  PRO A  98      12.223 -24.831  28.808  1.00  2.90           C  
ATOM   1545  C   PRO A  98      11.240 -23.843  28.206  1.00  2.52           C  
ATOM   1546  O   PRO A  98      11.210 -22.684  28.624  1.00  2.72           O  
ATOM   1547  CB  PRO A  98      11.854 -25.233  30.234  1.00  4.35           C  
ATOM   1548  CG  PRO A  98      13.191 -25.369  30.941  1.00  4.35           C  
ATOM   1549  CD  PRO A  98      14.056 -24.273  30.342  1.00  4.35           C  
ATOM   1550  HA  PRO A  98      12.331 -25.719  28.181  1.00  3.48           H  
ATOM   1551 1HB  PRO A  98      11.201 -24.468  30.684  1.00  5.22           H  
ATOM   1552 2HB  PRO A  98      11.289 -26.174  30.223  1.00  5.22           H  
ATOM   1553 1HG  PRO A  98      13.061 -25.267  32.030  1.00  5.22           H  
ATOM   1554 2HG  PRO A  98      13.600 -26.379  30.769  1.00  5.22           H  
ATOM   1555 1HD  PRO A  98      13.927 -23.328  30.890  1.00  5.22           H  
ATOM   1556 2HD  PRO A  98      15.100 -24.610  30.324  1.00  5.22           H  
ATOM   1557  N   GLY A  99      10.438 -24.282  27.240  1.00  2.26           N  
ATOM   1558  CA  GLY A  99       9.436 -23.429  26.593  1.00  2.10           C  
ATOM   1559  C   GLY A  99       9.982 -22.511  25.484  1.00  1.71           C  
ATOM   1560  O   GLY A  99       9.206 -21.877  24.755  1.00  1.53           O  
ATOM   1561  H   GLY A  99      10.509 -25.242  26.930  1.00  2.71           H  
ATOM   1562 1HA  GLY A  99       8.657 -24.065  26.165  1.00  2.52           H  
ATOM   1563 2HA  GLY A  99       8.951 -22.819  27.353  1.00  2.52           H  
ATOM   1564  N   LEU A 100      11.303 -22.428  25.329  1.00  1.79           N  
ATOM   1565  CA  LEU A 100      11.837 -21.511  24.340  1.00  1.69           C  
ATOM   1566  C   LEU A 100      11.385 -21.837  22.896  1.00  1.49           C  
ATOM   1567  O   LEU A 100      11.142 -20.901  22.136  1.00  1.39           O  
ATOM   1568  CB  LEU A 100      13.353 -21.353  24.564  1.00  2.41           C  
ATOM   1569  CG  LEU A 100      14.138 -20.305  23.697  1.00  2.41           C  
ATOM   1570  CD1 LEU A 100      13.545 -18.910  23.860  1.00  2.41           C  
ATOM   1571  CD2 LEU A 100      15.616 -20.265  24.136  1.00  2.41           C  
ATOM   1572  H   LEU A 100      11.955 -22.958  25.920  1.00  2.15           H  
ATOM   1573  HA  LEU A 100      11.424 -20.540  24.578  1.00  2.03           H  
ATOM   1574 1HB  LEU A 100      13.474 -21.055  25.591  1.00  2.89           H  
ATOM   1575 2HB  LEU A 100      13.822 -22.326  24.453  1.00  2.89           H  
ATOM   1576  HG  LEU A 100      14.086 -20.582  22.695  1.00  2.89           H  
ATOM   1577 1HD1 LEU A 100      14.106 -18.209  23.254  1.00  2.89           H  
ATOM   1578 2HD1 LEU A 100      12.514 -18.895  23.534  1.00  2.89           H  
ATOM   1579 3HD1 LEU A 100      13.602 -18.603  24.904  1.00  2.89           H  
ATOM   1580 1HD2 LEU A 100      16.155 -19.557  23.530  1.00  2.89           H  
ATOM   1581 2HD2 LEU A 100      15.667 -19.951  25.164  1.00  2.89           H  
ATOM   1582 3HD2 LEU A 100      16.071 -21.243  24.031  1.00  2.89           H  
ATOM   1583  N   PHE A 101      11.207 -23.118  22.500  1.00  1.53           N  
ATOM   1584  CA  PHE A 101      10.758 -23.436  21.122  1.00  1.42           C  
ATOM   1585  C   PHE A 101       9.481 -22.686  20.753  1.00  1.12           C  
ATOM   1586  O   PHE A 101       9.437 -21.975  19.741  1.00  1.02           O  
ATOM   1587  CB  PHE A 101      10.445 -24.930  21.017  1.00  2.03           C  
ATOM   1588  CG  PHE A 101      10.046 -25.513  19.722  1.00  2.03           C  
ATOM   1589  CD1 PHE A 101      11.027 -25.835  18.775  1.00  2.03           C  
ATOM   1590  CD2 PHE A 101       8.736 -25.827  19.453  1.00  2.03           C  
ATOM   1591  CE1 PHE A 101      10.690 -26.445  17.599  1.00  2.03           C  
ATOM   1592  CE2 PHE A 101       8.402 -26.436  18.272  1.00  2.03           C  
ATOM   1593  CZ  PHE A 101       9.379 -26.744  17.351  1.00  2.03           C  
ATOM   1594  H   PHE A 101      11.437 -23.898  23.123  1.00  1.84           H  
ATOM   1595  HA  PHE A 101      11.545 -23.159  20.422  1.00  1.70           H  
ATOM   1596 1HB  PHE A 101      11.245 -25.435  21.292  1.00  2.44           H  
ATOM   1597 2HB  PHE A 101       9.670 -25.179  21.742  1.00  2.44           H  
ATOM   1598  HD1 PHE A 101      12.068 -25.610  18.979  1.00  2.44           H  
ATOM   1599  HD2 PHE A 101       7.962 -25.601  20.194  1.00  2.44           H  
ATOM   1600  HE1 PHE A 101      11.460 -26.694  16.868  1.00  2.44           H  
ATOM   1601  HE2 PHE A 101       7.363 -26.692  18.065  1.00  2.44           H  
ATOM   1602  HZ  PHE A 101       9.109 -27.223  16.439  1.00  2.44           H  
ATOM   1603  N   GLU A 102       8.448 -22.797  21.586  1.00  1.16           N  
ATOM   1604  CA  GLU A 102       7.204 -22.107  21.306  1.00  1.09           C  
ATOM   1605  C   GLU A 102       7.381 -20.583  21.244  1.00  0.92           C  
ATOM   1606  O   GLU A 102       6.802 -19.927  20.376  1.00  0.89           O  
ATOM   1607  CB  GLU A 102       6.153 -22.512  22.342  1.00  1.56           C  
ATOM   1608  CG  GLU A 102       5.679 -23.983  22.200  1.00  1.56           C  
ATOM   1609  CD  GLU A 102       6.643 -24.993  22.782  1.00  1.56           C  
ATOM   1610  OE1 GLU A 102       7.624 -24.584  23.350  1.00  1.56           O  
ATOM   1611  OE2 GLU A 102       6.408 -26.163  22.647  1.00  1.56           O  
ATOM   1612  H   GLU A 102       8.506 -23.409  22.407  1.00  1.39           H  
ATOM   1613  HA  GLU A 102       6.853 -22.439  20.331  1.00  1.31           H  
ATOM   1614 1HB  GLU A 102       6.568 -22.383  23.345  1.00  1.87           H  
ATOM   1615 2HB  GLU A 102       5.285 -21.861  22.258  1.00  1.87           H  
ATOM   1616 1HG  GLU A 102       4.716 -24.091  22.698  1.00  1.87           H  
ATOM   1617 2HG  GLU A 102       5.534 -24.200  21.141  1.00  1.87           H  
ATOM   1618  N   PHE A 103       8.230 -19.998  22.092  1.00  0.99           N  
ATOM   1619  CA  PHE A 103       8.437 -18.548  21.981  1.00  1.07           C  
ATOM   1620  C   PHE A 103       9.133 -18.213  20.642  1.00  1.02           C  
ATOM   1621  O   PHE A 103       8.733 -17.301  19.908  1.00  1.07           O  
ATOM   1622  CB  PHE A 103       9.295 -18.021  23.142  1.00  1.47           C  
ATOM   1623  CG  PHE A 103       8.592 -17.930  24.489  1.00  1.47           C  
ATOM   1624  CD1 PHE A 103       8.870 -18.817  25.515  1.00  1.47           C  
ATOM   1625  CD2 PHE A 103       7.660 -16.955  24.722  1.00  1.47           C  
ATOM   1626  CE1 PHE A 103       8.232 -18.722  26.730  1.00  1.47           C  
ATOM   1627  CE2 PHE A 103       7.016 -16.844  25.926  1.00  1.47           C  
ATOM   1628  CZ  PHE A 103       7.301 -17.731  26.937  1.00  1.47           C  
ATOM   1629  H   PHE A 103       8.663 -20.556  22.842  1.00  1.19           H  
ATOM   1630  HA  PHE A 103       7.466 -18.055  22.000  1.00  1.28           H  
ATOM   1631 1HB  PHE A 103      10.151 -18.676  23.259  1.00  1.76           H  
ATOM   1632 2HB  PHE A 103       9.677 -17.037  22.892  1.00  1.76           H  
ATOM   1633  HD1 PHE A 103       9.598 -19.592  25.363  1.00  1.76           H  
ATOM   1634  HD2 PHE A 103       7.437 -16.269  23.943  1.00  1.76           H  
ATOM   1635  HE1 PHE A 103       8.467 -19.434  27.525  1.00  1.76           H  
ATOM   1636  HE2 PHE A 103       6.279 -16.054  26.081  1.00  1.76           H  
ATOM   1637  HZ  PHE A 103       6.791 -17.649  27.896  1.00  1.76           H  
ATOM   1638  N   CYS A 104      10.136 -19.019  20.285  1.00  1.03           N  
ATOM   1639  CA  CYS A 104      10.950 -18.843  19.081  1.00  1.15           C  
ATOM   1640  C   CYS A 104      10.143 -18.927  17.794  1.00  1.00           C  
ATOM   1641  O   CYS A 104      10.387 -18.182  16.828  1.00  1.07           O  
ATOM   1642  CB  CYS A 104      12.012 -19.920  19.001  1.00  1.56           C  
ATOM   1643  SG  CYS A 104      13.295 -19.814  20.231  1.00  1.56           S  
ATOM   1644  H   CYS A 104      10.387 -19.768  20.930  1.00  1.24           H  
ATOM   1645  HA  CYS A 104      11.435 -17.872  19.139  1.00  1.38           H  
ATOM   1646 1HB  CYS A 104      11.549 -20.890  19.100  1.00  1.87           H  
ATOM   1647 2HB  CYS A 104      12.452 -19.884  18.029  1.00  1.87           H  
ATOM   1648  HG  CYS A 104      12.493 -20.152  21.274  1.00  1.87           H  
ATOM   1649  N   SER A 105       9.110 -19.763  17.808  1.00  0.88           N  
ATOM   1650  CA  SER A 105       8.256 -20.002  16.653  1.00  0.87           C  
ATOM   1651  C   SER A 105       7.580 -18.722  16.151  1.00  0.85           C  
ATOM   1652  O   SER A 105       7.124 -18.670  14.997  1.00  0.94           O  
ATOM   1653  CB  SER A 105       7.174 -20.999  17.011  1.00  1.22           C  
ATOM   1654  OG  SER A 105       6.225 -20.424  17.858  1.00  1.22           O  
ATOM   1655  H   SER A 105       8.990 -20.359  18.637  1.00  1.06           H  
ATOM   1656  HA  SER A 105       8.871 -20.414  15.856  1.00  1.04           H  
ATOM   1657 1HB  SER A 105       6.692 -21.352  16.108  1.00  1.46           H  
ATOM   1658 2HB  SER A 105       7.620 -21.861  17.506  1.00  1.46           H  
ATOM   1659  HG  SER A 105       6.638 -20.307  18.730  1.00  1.46           H  
ATOM   1660  N   ARG A 106       7.503 -17.684  16.997  1.00  0.82           N  
ATOM   1661  CA  ARG A 106       6.871 -16.429  16.609  1.00  0.87           C  
ATOM   1662  C   ARG A 106       7.829 -15.545  15.784  1.00  0.95           C  
ATOM   1663  O   ARG A 106       7.398 -14.807  14.885  1.00  0.99           O  
ATOM   1664  CB  ARG A 106       6.358 -15.731  17.854  1.00  1.19           C  
ATOM   1665  CG  ARG A 106       5.195 -16.497  18.499  1.00  1.19           C  
ATOM   1666  CD  ARG A 106       4.613 -15.834  19.683  1.00  1.19           C  
ATOM   1667  NE  ARG A 106       3.612 -16.710  20.310  1.00  1.19           N  
ATOM   1668  CZ  ARG A 106       2.299 -16.820  19.969  1.00  1.19           C  
ATOM   1669  NH1 ARG A 106       1.747 -16.078  19.018  1.00  1.19           N  
ATOM   1670  NH2 ARG A 106       1.552 -17.704  20.615  1.00  1.19           N  
ATOM   1671  H   ARG A 106       7.908 -17.759  17.940  1.00  0.98           H  
ATOM   1672  HA  ARG A 106       6.000 -16.656  15.993  1.00  1.04           H  
ATOM   1673 1HB  ARG A 106       7.152 -15.656  18.586  1.00  1.43           H  
ATOM   1674 2HB  ARG A 106       6.017 -14.729  17.613  1.00  1.43           H  
ATOM   1675 1HG  ARG A 106       4.403 -16.616  17.760  1.00  1.43           H  
ATOM   1676 2HG  ARG A 106       5.546 -17.486  18.808  1.00  1.43           H  
ATOM   1677 1HD  ARG A 106       5.387 -15.641  20.404  1.00  1.43           H  
ATOM   1678 2HD  ARG A 106       4.138 -14.893  19.398  1.00  1.43           H  
ATOM   1679  HE  ARG A 106       3.946 -17.320  21.044  1.00  1.43           H  
ATOM   1680 1HH1 ARG A 106       2.282 -15.355  18.499  1.00  1.43           H  
ATOM   1681 2HH1 ARG A 106       0.775 -16.199  18.793  1.00  1.43           H  
ATOM   1682 1HH2 ARG A 106       1.959 -18.279  21.338  1.00  1.43           H  
ATOM   1683 2HH2 ARG A 106       0.578 -17.815  20.375  1.00  1.43           H  
ATOM   1684  N   TYR A 107       9.147 -15.674  16.028  1.00  1.00           N  
ATOM   1685  CA  TYR A 107      10.144 -14.906  15.283  1.00  1.15           C  
ATOM   1686  C   TYR A 107      10.234 -15.542  13.915  1.00  1.15           C  
ATOM   1687  O   TYR A 107      10.377 -14.859  12.887  1.00  1.24           O  
ATOM   1688  CB  TYR A 107      11.528 -14.977  15.937  1.00  1.55           C  
ATOM   1689  CG  TYR A 107      11.785 -14.149  17.170  1.00  1.55           C  
ATOM   1690  CD1 TYR A 107      11.592 -14.673  18.424  1.00  1.55           C  
ATOM   1691  CD2 TYR A 107      12.301 -12.882  17.034  1.00  1.55           C  
ATOM   1692  CE1 TYR A 107      11.916 -13.919  19.531  1.00  1.55           C  
ATOM   1693  CE2 TYR A 107      12.617 -12.132  18.154  1.00  1.55           C  
ATOM   1694  CZ  TYR A 107      12.434 -12.627  19.376  1.00  1.55           C  
ATOM   1695  OH  TYR A 107      12.771 -11.866  20.491  1.00  1.55           O  
ATOM   1696  H   TYR A 107       9.471 -16.339  16.725  1.00  1.20           H  
ATOM   1697  HA  TYR A 107       9.820 -13.871  15.176  1.00  1.38           H  
ATOM   1698 1HB  TYR A 107      11.730 -16.016  16.197  1.00  1.86           H  
ATOM   1699 2HB  TYR A 107      12.277 -14.702  15.199  1.00  1.86           H  
ATOM   1700  HD1 TYR A 107      11.200 -15.678  18.543  1.00  1.86           H  
ATOM   1701  HD2 TYR A 107      12.470 -12.472  16.040  1.00  1.86           H  
ATOM   1702  HE1 TYR A 107      11.777 -14.337  20.512  1.00  1.86           H  
ATOM   1703  HE2 TYR A 107      13.028 -11.135  18.063  1.00  1.86           H  
ATOM   1704  HH  TYR A 107      13.176 -10.981  20.239  1.00  1.86           H  
ATOM   1705  N   THR A 108      10.142 -16.880  13.936  1.00  1.08           N  
ATOM   1706  CA  THR A 108      10.216 -17.690  12.739  1.00  1.14           C  
ATOM   1707  C   THR A 108       9.008 -17.330  11.884  1.00  1.01           C  
ATOM   1708  O   THR A 108       9.147 -16.987  10.709  1.00  1.06           O  
ATOM   1709  CB  THR A 108      10.187 -19.201  13.082  1.00  1.58           C  
ATOM   1710  OG1 THR A 108      11.296 -19.556  13.914  1.00  1.58           O  
ATOM   1711  CG2 THR A 108      10.280 -20.012  11.809  1.00  1.58           C  
ATOM   1712  H   THR A 108      10.046 -17.333  14.847  1.00  1.30           H  
ATOM   1713  HA  THR A 108      11.129 -17.453  12.193  1.00  1.37           H  
ATOM   1714  HB  THR A 108       9.275 -19.427  13.603  1.00  1.90           H  
ATOM   1715  HG1 THR A 108      11.230 -19.097  14.766  1.00  1.90           H  
ATOM   1716 1HG2 THR A 108      10.248 -21.057  12.036  1.00  1.90           H  
ATOM   1717 2HG2 THR A 108       9.448 -19.762  11.181  1.00  1.90           H  
ATOM   1718 3HG2 THR A 108      11.208 -19.785  11.289  1.00  1.90           H  
ATOM   1719  N   GLY A 109       7.821 -17.318  12.499  1.00  0.93           N  
ATOM   1720  CA  GLY A 109       6.584 -16.995  11.815  1.00  0.89           C  
ATOM   1721  C   GLY A 109       6.658 -15.665  11.081  1.00  0.86           C  
ATOM   1722  O   GLY A 109       6.434 -15.608   9.871  1.00  0.86           O  
ATOM   1723  H   GLY A 109       7.743 -17.618  13.470  1.00  1.12           H  
ATOM   1724 1HA  GLY A 109       6.323 -17.794  11.120  1.00  1.07           H  
ATOM   1725 2HA  GLY A 109       5.784 -16.950  12.555  1.00  1.07           H  
ATOM   1726  N   ALA A 110       6.969 -14.574  11.783  1.00  0.90           N  
ATOM   1727  CA  ALA A 110       6.972 -13.284  11.098  1.00  0.92           C  
ATOM   1728  C   ALA A 110       7.948 -13.230   9.913  1.00  0.86           C  
ATOM   1729  O   ALA A 110       7.596 -12.699   8.851  1.00  0.87           O  
ATOM   1730  CB  ALA A 110       7.296 -12.189  12.100  1.00  1.28           C  
ATOM   1731  H   ALA A 110       7.150 -14.647  12.794  1.00  1.08           H  
ATOM   1732  HA  ALA A 110       5.981 -13.115  10.700  1.00  1.10           H  
ATOM   1733 1HB  ALA A 110       7.265 -11.214  11.615  1.00  1.54           H  
ATOM   1734 2HB  ALA A 110       6.569 -12.212  12.912  1.00  1.54           H  
ATOM   1735 3HB  ALA A 110       8.282 -12.367  12.503  1.00  1.54           H  
ATOM   1736  N   SER A 111       9.151 -13.794  10.046  1.00  0.84           N  
ATOM   1737  CA  SER A 111      10.093 -13.727   8.928  1.00  0.85           C  
ATOM   1738  C   SER A 111       9.649 -14.552   7.715  1.00  0.80           C  
ATOM   1739  O   SER A 111       9.725 -14.084   6.564  1.00  0.78           O  
ATOM   1740  CB  SER A 111      11.464 -14.159   9.351  1.00  1.18           C  
ATOM   1741  OG  SER A 111      12.377 -14.033   8.282  1.00  1.18           O  
ATOM   1742  H   SER A 111       9.435 -14.227  10.936  1.00  1.01           H  
ATOM   1743  HA  SER A 111      10.159 -12.687   8.613  1.00  1.02           H  
ATOM   1744 1HB  SER A 111      11.791 -13.557  10.192  1.00  1.42           H  
ATOM   1745 2HB  SER A 111      11.418 -15.196   9.681  1.00  1.42           H  
ATOM   1746  HG  SER A 111      13.275 -14.201   8.657  1.00  1.42           H  
ATOM   1747  N   LEU A 112       9.199 -15.786   7.978  1.00  0.83           N  
ATOM   1748  CA  LEU A 112       8.806 -16.711   6.928  1.00  0.84           C  
ATOM   1749  C   LEU A 112       7.510 -16.273   6.264  1.00  0.80           C  
ATOM   1750  O   LEU A 112       7.340 -16.478   5.054  1.00  0.80           O  
ATOM   1751  CB  LEU A 112       8.654 -18.123   7.496  1.00  1.17           C  
ATOM   1752  CG  LEU A 112       9.934 -19.006   7.536  1.00  1.17           C  
ATOM   1753  CD1 LEU A 112      11.042 -18.327   8.412  1.00  1.17           C  
ATOM   1754  CD2 LEU A 112       9.541 -20.363   8.097  1.00  1.17           C  
ATOM   1755  H   LEU A 112       9.148 -16.102   8.954  1.00  1.00           H  
ATOM   1756  HA  LEU A 112       9.591 -16.725   6.173  1.00  1.01           H  
ATOM   1757 1HB  LEU A 112       8.279 -18.036   8.518  1.00  1.40           H  
ATOM   1758 2HB  LEU A 112       7.905 -18.651   6.906  1.00  1.40           H  
ATOM   1759  HG  LEU A 112      10.337 -19.132   6.531  1.00  1.40           H  
ATOM   1760 1HD1 LEU A 112      11.896 -18.942   8.447  1.00  1.40           H  
ATOM   1761 2HD1 LEU A 112      11.324 -17.367   7.992  1.00  1.40           H  
ATOM   1762 3HD1 LEU A 112      10.689 -18.189   9.409  1.00  1.40           H  
ATOM   1763 1HD2 LEU A 112      10.400 -21.018   8.152  1.00  1.40           H  
ATOM   1764 2HD2 LEU A 112       9.137 -20.232   9.078  1.00  1.40           H  
ATOM   1765 3HD2 LEU A 112       8.783 -20.817   7.457  1.00  1.40           H  
ATOM   1766  N   GLN A 113       6.583 -15.686   7.043  1.00  0.82           N  
ATOM   1767  CA  GLN A 113       5.327 -15.200   6.488  1.00  0.83           C  
ATOM   1768  C   GLN A 113       5.671 -14.109   5.497  1.00  0.78           C  
ATOM   1769  O   GLN A 113       5.061 -14.012   4.429  1.00  0.82           O  
ATOM   1770  CB  GLN A 113       4.428 -14.601   7.558  1.00  1.16           C  
ATOM   1771  CG  GLN A 113       3.036 -14.230   7.074  1.00  1.16           C  
ATOM   1772  CD  GLN A 113       2.146 -15.410   6.770  1.00  1.16           C  
ATOM   1773  OE1 GLN A 113       1.841 -16.249   7.644  1.00  1.16           O  
ATOM   1774  NE2 GLN A 113       1.696 -15.486   5.526  1.00  1.16           N  
ATOM   1775  H   GLN A 113       6.747 -15.592   8.048  1.00  0.98           H  
ATOM   1776  HA  GLN A 113       4.819 -16.014   5.972  1.00  1.00           H  
ATOM   1777 1HB  GLN A 113       4.324 -15.313   8.374  1.00  1.39           H  
ATOM   1778 2HB  GLN A 113       4.905 -13.706   7.965  1.00  1.39           H  
ATOM   1779 1HG  GLN A 113       2.570 -13.596   7.783  1.00  1.39           H  
ATOM   1780 2HG  GLN A 113       3.144 -13.691   6.140  1.00  1.39           H  
ATOM   1781 1HE2 GLN A 113       1.092 -16.239   5.251  1.00  1.39           H  
ATOM   1782 2HE2 GLN A 113       1.956 -14.786   4.855  1.00  1.39           H  
ATOM   1783  N   GLY A 114       6.677 -13.309   5.854  1.00  0.72           N  
ATOM   1784  CA  GLY A 114       7.201 -12.253   5.024  1.00  0.70           C  
ATOM   1785  C   GLY A 114       7.691 -12.802   3.703  1.00  0.67           C  
ATOM   1786  O   GLY A 114       7.238 -12.368   2.641  1.00  0.69           O  
ATOM   1787  H   GLY A 114       7.061 -13.397   6.799  1.00  0.86           H  
ATOM   1788 1HA  GLY A 114       6.435 -11.519   4.840  1.00  0.84           H  
ATOM   1789 2HA  GLY A 114       8.020 -11.774   5.556  1.00  0.84           H  
ATOM   1790  N   ALA A 115       8.585 -13.790   3.756  1.00  0.66           N  
ATOM   1791  CA  ALA A 115       9.119 -14.383   2.534  1.00  0.68           C  
ATOM   1792  C   ALA A 115       7.994 -14.941   1.654  1.00  0.74           C  
ATOM   1793  O   ALA A 115       8.062 -14.859   0.423  1.00  0.78           O  
ATOM   1794  CB  ALA A 115      10.126 -15.460   2.861  1.00  0.95           C  
ATOM   1795  H   ALA A 115       8.918 -14.091   4.682  1.00  0.79           H  
ATOM   1796  HA  ALA A 115       9.624 -13.608   1.974  1.00  0.82           H  
ATOM   1797 1HB  ALA A 115      10.531 -15.855   1.935  1.00  1.14           H  
ATOM   1798 2HB  ALA A 115      10.932 -15.037   3.463  1.00  1.14           H  
ATOM   1799 3HB  ALA A 115       9.634 -16.256   3.422  1.00  1.14           H  
ATOM   1800  N   THR A 116       6.962 -15.510   2.287  1.00  0.79           N  
ATOM   1801  CA  THR A 116       5.816 -16.046   1.558  1.00  0.90           C  
ATOM   1802  C   THR A 116       5.011 -14.929   0.877  1.00  0.89           C  
ATOM   1803  O   THR A 116       4.699 -15.018  -0.317  1.00  0.97           O  
ATOM   1804  CB  THR A 116       4.890 -16.845   2.504  1.00  1.21           C  
ATOM   1805  OG1 THR A 116       5.613 -17.959   3.051  1.00  1.21           O  
ATOM   1806  CG2 THR A 116       3.675 -17.359   1.740  1.00  1.21           C  
ATOM   1807  H   THR A 116       7.003 -15.606   3.303  1.00  0.95           H  
ATOM   1808  HA  THR A 116       6.183 -16.723   0.795  1.00  1.08           H  
ATOM   1809  HB  THR A 116       4.557 -16.210   3.316  1.00  1.45           H  
ATOM   1810  HG1 THR A 116       6.302 -17.625   3.658  1.00  1.45           H  
ATOM   1811 1HG2 THR A 116       3.041 -17.923   2.420  1.00  1.45           H  
ATOM   1812 2HG2 THR A 116       3.107 -16.527   1.334  1.00  1.45           H  
ATOM   1813 3HG2 THR A 116       4.003 -18.004   0.927  1.00  1.45           H  
ATOM   1814  N   GLN A 117       4.700 -13.856   1.609  1.00  0.85           N  
ATOM   1815  CA  GLN A 117       3.915 -12.759   1.053  1.00  0.89           C  
ATOM   1816  C   GLN A 117       4.666 -12.130  -0.139  1.00  0.89           C  
ATOM   1817  O   GLN A 117       4.047 -11.651  -1.109  1.00  1.00           O  
ATOM   1818  CB  GLN A 117       3.577 -11.735   2.139  1.00  1.23           C  
ATOM   1819  CG  GLN A 117       2.537 -10.753   1.698  1.00  1.23           C  
ATOM   1820  CD  GLN A 117       2.073  -9.824   2.716  1.00  1.23           C  
ATOM   1821  OE1 GLN A 117       2.767  -8.868   2.995  1.00  1.23           O  
ATOM   1822  NE2 GLN A 117       0.911 -10.072   3.307  1.00  1.23           N  
ATOM   1823  H   GLN A 117       4.976 -13.839   2.597  1.00  1.02           H  
ATOM   1824  HA  GLN A 117       2.979 -13.164   0.678  1.00  1.07           H  
ATOM   1825 1HB  GLN A 117       3.225 -12.250   3.033  1.00  1.48           H  
ATOM   1826 2HB  GLN A 117       4.484 -11.192   2.411  1.00  1.48           H  
ATOM   1827 1HG  GLN A 117       2.964 -10.161   0.906  1.00  1.48           H  
ATOM   1828 2HG  GLN A 117       1.679 -11.315   1.347  1.00  1.48           H  
ATOM   1829 1HE2 GLN A 117       0.574  -9.439   4.008  1.00  1.48           H  
ATOM   1830 2HE2 GLN A 117       0.368 -10.876   3.052  1.00  1.48           H  
ATOM   1831  N   LEU A 118       6.001 -12.124  -0.053  1.00  0.83           N  
ATOM   1832  CA  LEU A 118       6.831 -11.645  -1.145  1.00  0.93           C  
ATOM   1833  C   LEU A 118       6.767 -12.626  -2.337  1.00  1.03           C  
ATOM   1834  O   LEU A 118       6.550 -12.222  -3.482  1.00  1.18           O  
ATOM   1835  CB  LEU A 118       8.267 -11.515  -0.634  1.00  1.26           C  
ATOM   1836  CG  LEU A 118       8.512 -10.416   0.396  1.00  1.26           C  
ATOM   1837  CD1 LEU A 118       9.834 -10.581   1.056  1.00  1.26           C  
ATOM   1838  CD2 LEU A 118       8.519  -9.148  -0.271  1.00  1.26           C  
ATOM   1839  H   LEU A 118       6.442 -12.443   0.817  1.00  1.00           H  
ATOM   1840  HA  LEU A 118       6.451 -10.683  -1.476  1.00  1.12           H  
ATOM   1841 1HB  LEU A 118       8.580 -12.459  -0.206  1.00  1.51           H  
ATOM   1842 2HB  LEU A 118       8.880 -11.294  -1.479  1.00  1.51           H  
ATOM   1843  HG  LEU A 118       7.732 -10.435   1.143  1.00  1.51           H  
ATOM   1844 1HD1 LEU A 118       9.987  -9.788   1.761  1.00  1.51           H  
ATOM   1845 2HD1 LEU A 118       9.841 -11.509   1.569  1.00  1.51           H  
ATOM   1846 3HD1 LEU A 118      10.623 -10.558   0.336  1.00  1.51           H  
ATOM   1847 1HD2 LEU A 118       8.686  -8.393   0.450  1.00  1.51           H  
ATOM   1848 2HD2 LEU A 118       9.310  -9.125  -1.014  1.00  1.51           H  
ATOM   1849 3HD2 LEU A 118       7.592  -8.966  -0.749  1.00  1.51           H  
ATOM   1850  N   ASN A 119       6.852 -13.941  -2.063  1.00  1.00           N  
ATOM   1851  CA  ASN A 119       6.763 -14.990  -3.092  1.00  1.22           C  
ATOM   1852  C   ASN A 119       5.460 -14.938  -3.875  1.00  1.28           C  
ATOM   1853  O   ASN A 119       5.430 -15.154  -5.087  1.00  1.43           O  
ATOM   1854  CB  ASN A 119       6.924 -16.364  -2.463  1.00  1.62           C  
ATOM   1855  CG  ASN A 119       6.826 -17.503  -3.449  1.00  1.62           C  
ATOM   1856  OD1 ASN A 119       7.410 -17.488  -4.535  1.00  1.62           O  
ATOM   1857  ND2 ASN A 119       6.085 -18.515  -3.074  1.00  1.62           N  
ATOM   1858  H   ASN A 119       7.061 -14.233  -1.105  1.00  1.20           H  
ATOM   1859  HA  ASN A 119       7.576 -14.838  -3.804  1.00  1.46           H  
ATOM   1860 1HB  ASN A 119       7.876 -16.411  -1.946  1.00  1.94           H  
ATOM   1861 2HB  ASN A 119       6.152 -16.506  -1.718  1.00  1.94           H  
ATOM   1862 1HD2 ASN A 119       5.977 -19.306  -3.677  1.00  1.94           H  
ATOM   1863 2HD2 ASN A 119       5.625 -18.496  -2.188  1.00  1.94           H  
ATOM   1864  N   ASN A 120       4.392 -14.563  -3.192  1.00  1.21           N  
ATOM   1865  CA  ASN A 120       3.078 -14.497  -3.798  1.00  1.31           C  
ATOM   1866  C   ASN A 120       2.791 -13.162  -4.485  1.00  1.34           C  
ATOM   1867  O   ASN A 120       1.672 -12.937  -4.952  1.00  1.43           O  
ATOM   1868  CB  ASN A 120       2.025 -14.783  -2.753  1.00  1.80           C  
ATOM   1869  CG  ASN A 120       2.017 -16.214  -2.311  1.00  1.80           C  
ATOM   1870  OD1 ASN A 120       2.388 -17.128  -3.058  1.00  1.80           O  
ATOM   1871  ND2 ASN A 120       1.579 -16.439  -1.105  1.00  1.80           N  
ATOM   1872  H   ASN A 120       4.498 -14.437  -2.180  1.00  1.45           H  
ATOM   1873  HA  ASN A 120       3.024 -15.267  -4.568  1.00  1.57           H  
ATOM   1874 1HB  ASN A 120       2.228 -14.158  -1.883  1.00  2.16           H  
ATOM   1875 2HB  ASN A 120       1.041 -14.518  -3.132  1.00  2.16           H  
ATOM   1876 1HD2 ASN A 120       1.535 -17.377  -0.761  1.00  2.16           H  
ATOM   1877 2HD2 ASN A 120       1.280 -15.679  -0.532  1.00  2.16           H  
ATOM   1878  N   LYS A 121       3.795 -12.278  -4.549  1.00  1.29           N  
ATOM   1879  CA  LYS A 121       3.697 -10.966  -5.173  1.00  1.38           C  
ATOM   1880  C   LYS A 121       2.605 -10.108  -4.556  1.00  1.37           C  
ATOM   1881  O   LYS A 121       1.876  -9.407  -5.262  1.00  1.54           O  
ATOM   1882  CB  LYS A 121       3.464 -11.110  -6.680  1.00  1.90           C  
ATOM   1883  CG  LYS A 121       4.565 -11.873  -7.405  1.00  1.90           C  
ATOM   1884  CD  LYS A 121       4.320 -11.918  -8.907  1.00  1.90           C  
ATOM   1885  CE  LYS A 121       5.402 -12.720  -9.623  1.00  1.90           C  
ATOM   1886  NZ  LYS A 121       5.158 -12.800 -11.091  1.00  1.90           N  
ATOM   1887  H   LYS A 121       4.703 -12.516  -4.141  1.00  1.55           H  
ATOM   1888  HA  LYS A 121       4.648 -10.454  -5.016  1.00  1.66           H  
ATOM   1889 1HB  LYS A 121       2.518 -11.611  -6.870  1.00  2.28           H  
ATOM   1890 2HB  LYS A 121       3.401 -10.120  -7.128  1.00  2.28           H  
ATOM   1891 1HG  LYS A 121       5.523 -11.396  -7.206  1.00  2.28           H  
ATOM   1892 2HG  LYS A 121       4.605 -12.895  -7.019  1.00  2.28           H  
ATOM   1893 1HD  LYS A 121       3.350 -12.379  -9.099  1.00  2.28           H  
ATOM   1894 2HD  LYS A 121       4.306 -10.903  -9.303  1.00  2.28           H  
ATOM   1895 1HE  LYS A 121       6.368 -12.247  -9.451  1.00  2.28           H  
ATOM   1896 2HE  LYS A 121       5.426 -13.730  -9.213  1.00  2.28           H  
ATOM   1897 1HZ  LYS A 121       5.895 -13.338 -11.527  1.00  2.28           H  
ATOM   1898 2HZ  LYS A 121       4.269 -13.248 -11.264  1.00  2.28           H  
ATOM   1899 3HZ  LYS A 121       5.146 -11.869 -11.484  1.00  2.28           H  
ATOM   1900  N   ILE A 122       2.507 -10.152  -3.233  1.00  1.21           N  
ATOM   1901  CA  ILE A 122       1.543  -9.369  -2.488  1.00  1.32           C  
ATOM   1902  C   ILE A 122       2.204  -8.086  -1.997  1.00  1.36           C  
ATOM   1903  O   ILE A 122       1.617  -7.011  -2.075  1.00  1.58           O  
ATOM   1904  CB  ILE A 122       0.974 -10.209  -1.353  1.00  1.80           C  
ATOM   1905  CG1 ILE A 122       0.199 -11.392  -1.945  1.00  1.80           C  
ATOM   1906  CG2 ILE A 122       0.126  -9.343  -0.412  1.00  1.80           C  
ATOM   1907  CD1 ILE A 122      -0.155 -12.464  -0.943  1.00  1.80           C  
ATOM   1908  H   ILE A 122       3.147 -10.751  -2.704  1.00  1.45           H  
ATOM   1909  HA  ILE A 122       0.725  -9.098  -3.152  1.00  1.58           H  
ATOM   1910  HB  ILE A 122       1.779 -10.641  -0.849  1.00  2.16           H  
ATOM   1911 1HG1 ILE A 122      -0.717 -11.019  -2.396  1.00  2.16           H  
ATOM   1912 2HG1 ILE A 122       0.799 -11.847  -2.724  1.00  2.16           H  
ATOM   1913 1HG2 ILE A 122      -0.262  -9.931   0.405  1.00  2.16           H  
ATOM   1914 2HG2 ILE A 122       0.739  -8.554  -0.007  1.00  2.16           H  
ATOM   1915 3HG2 ILE A 122      -0.704  -8.907  -0.969  1.00  2.16           H  
ATOM   1916 1HD1 ILE A 122      -0.693 -13.263  -1.455  1.00  2.16           H  
ATOM   1917 2HD1 ILE A 122       0.756 -12.864  -0.506  1.00  2.16           H  
ATOM   1918 3HD1 ILE A 122      -0.782 -12.064  -0.160  1.00  2.16           H  
ATOM   1919  N   CYS A 123       3.409  -8.211  -1.442  1.00  1.33           N  
ATOM   1920  CA  CYS A 123       4.159  -7.045  -0.960  1.00  1.48           C  
ATOM   1921  C   CYS A 123       5.496  -7.017  -1.681  1.00  1.48           C  
ATOM   1922  O   CYS A 123       5.915  -8.053  -2.197  1.00  1.39           O  
ATOM   1923  CB  CYS A 123       4.361  -7.089   0.552  1.00  2.01           C  
ATOM   1924  SG  CYS A 123       5.391  -8.417   1.170  1.00  2.01           S  
ATOM   1925  H   CYS A 123       3.808  -9.149  -1.384  1.00  1.60           H  
ATOM   1926  HA  CYS A 123       3.611  -6.141  -1.197  1.00  1.78           H  
ATOM   1927 1HB  CYS A 123       4.778  -6.139   0.903  1.00  2.41           H  
ATOM   1928 2HB  CYS A 123       3.391  -7.209   1.009  1.00  2.41           H  
ATOM   1929  HG  CYS A 123       4.653  -8.635   2.277  1.00  2.41           H  
ATOM   1930  N   ASP A 124       6.186  -5.864  -1.728  1.00  1.64           N  
ATOM   1931  CA  ASP A 124       7.505  -5.858  -2.356  1.00  1.73           C  
ATOM   1932  C   ASP A 124       8.587  -6.078  -1.313  1.00  1.57           C  
ATOM   1933  O   ASP A 124       9.625  -6.686  -1.591  1.00  1.62           O  
ATOM   1934  CB  ASP A 124       7.756  -4.542  -3.090  1.00  2.38           C  
ATOM   1935  CG  ASP A 124       6.809  -4.305  -4.274  1.00  2.38           C  
ATOM   1936  OD1 ASP A 124       6.760  -5.122  -5.166  1.00  2.38           O  
ATOM   1937  OD2 ASP A 124       6.152  -3.290  -4.274  1.00  2.38           O  
ATOM   1938  H   ASP A 124       5.836  -4.992  -1.323  1.00  1.97           H  
ATOM   1939  HA  ASP A 124       7.555  -6.672  -3.078  1.00  2.08           H  
ATOM   1940 1HB  ASP A 124       7.647  -3.717  -2.385  1.00  2.86           H  
ATOM   1941 2HB  ASP A 124       8.784  -4.523  -3.451  1.00  2.86           H  
ATOM   1942  N   ILE A 125       8.348  -5.554  -0.111  1.00  1.49           N  
ATOM   1943  CA  ILE A 125       9.283  -5.669   1.003  1.00  1.46           C  
ATOM   1944  C   ILE A 125       8.612  -6.183   2.288  1.00  1.30           C  
ATOM   1945  O   ILE A 125       7.610  -5.627   2.734  1.00  1.31           O  
ATOM   1946  CB  ILE A 125       9.940  -4.312   1.274  1.00  2.06           C  
ATOM   1947  CG1 ILE A 125      10.729  -3.833   0.032  1.00  2.06           C  
ATOM   1948  CG2 ILE A 125      10.821  -4.394   2.540  1.00  2.06           C  
ATOM   1949  CD1 ILE A 125      11.207  -2.402   0.116  1.00  2.06           C  
ATOM   1950  H   ILE A 125       7.486  -5.019   0.007  1.00  1.79           H  
ATOM   1951  HA  ILE A 125      10.063  -6.378   0.726  1.00  1.75           H  
ATOM   1952  HB  ILE A 125       9.160  -3.601   1.394  1.00  2.47           H  
ATOM   1953 1HG1 ILE A 125      11.586  -4.488  -0.120  1.00  2.47           H  
ATOM   1954 2HG1 ILE A 125      10.094  -3.887  -0.835  1.00  2.47           H  
ATOM   1955 1HG2 ILE A 125      11.262  -3.432   2.756  1.00  2.47           H  
ATOM   1956 2HG2 ILE A 125      10.221  -4.691   3.394  1.00  2.47           H  
ATOM   1957 3HG2 ILE A 125      11.613  -5.126   2.388  1.00  2.47           H  
ATOM   1958 1HD1 ILE A 125      11.731  -2.149  -0.806  1.00  2.47           H  
ATOM   1959 2HD1 ILE A 125      10.344  -1.742   0.235  1.00  2.47           H  
ATOM   1960 3HD1 ILE A 125      11.877  -2.267   0.949  1.00  2.47           H  
ATOM   1961  N   ALA A 126       9.156  -7.231   2.894  1.00  1.27           N  
ATOM   1962  CA  ALA A 126       8.574  -7.715   4.144  1.00  1.20           C  
ATOM   1963  C   ALA A 126       9.396  -7.224   5.328  1.00  1.24           C  
ATOM   1964  O   ALA A 126      10.620  -7.363   5.348  1.00  1.34           O  
ATOM   1965  CB  ALA A 126       8.489  -9.219   4.160  1.00  1.71           C  
ATOM   1966  H   ALA A 126       9.974  -7.676   2.498  1.00  1.52           H  
ATOM   1967  HA  ALA A 126       7.567  -7.308   4.244  1.00  1.44           H  
ATOM   1968 1HB  ALA A 126       8.051  -9.517   5.098  1.00  2.05           H  
ATOM   1969 2HB  ALA A 126       7.866  -9.560   3.334  1.00  2.05           H  
ATOM   1970 3HB  ALA A 126       9.482  -9.649   4.075  1.00  2.05           H  
ATOM   1971  N   ILE A 127       8.711  -6.694   6.331  1.00  1.22           N  
ATOM   1972  CA  ILE A 127       9.329  -6.169   7.530  1.00  1.29           C  
ATOM   1973  C   ILE A 127       9.043  -6.977   8.793  1.00  1.22           C  
ATOM   1974  O   ILE A 127       7.895  -7.261   9.160  1.00  1.22           O  
ATOM   1975  CB  ILE A 127       8.858  -4.712   7.765  1.00  1.78           C  
ATOM   1976  CG1 ILE A 127       9.143  -3.821   6.508  1.00  1.78           C  
ATOM   1977  CG2 ILE A 127       9.496  -4.114   9.035  1.00  1.78           C  
ATOM   1978  CD1 ILE A 127      10.598  -3.659   6.098  1.00  1.78           C  
ATOM   1979  H   ILE A 127       7.707  -6.581   6.232  1.00  1.46           H  
ATOM   1980  HA  ILE A 127      10.406  -6.174   7.388  1.00  1.55           H  
ATOM   1981  HB  ILE A 127       7.781  -4.714   7.889  1.00  2.14           H  
ATOM   1982 1HG1 ILE A 127       8.613  -4.258   5.667  1.00  2.14           H  
ATOM   1983 2HG1 ILE A 127       8.734  -2.830   6.697  1.00  2.14           H  
ATOM   1984 1HG2 ILE A 127       9.114  -3.108   9.171  1.00  2.14           H  
ATOM   1985 2HG2 ILE A 127       9.245  -4.703   9.908  1.00  2.14           H  
ATOM   1986 3HG2 ILE A 127      10.576  -4.083   8.940  1.00  2.14           H  
ATOM   1987 1HD1 ILE A 127      10.647  -3.023   5.218  1.00  2.14           H  
ATOM   1988 2HD1 ILE A 127      11.168  -3.196   6.896  1.00  2.14           H  
ATOM   1989 3HD1 ILE A 127      11.033  -4.626   5.858  1.00  2.14           H  
ATOM   1990  N   ASN A 128      10.119  -7.291   9.496  1.00  1.25           N  
ATOM   1991  CA  ASN A 128      10.053  -7.968  10.778  1.00  1.29           C  
ATOM   1992  C   ASN A 128      10.972  -7.253  11.745  1.00  1.38           C  
ATOM   1993  O   ASN A 128      12.183  -7.478  11.758  1.00  1.58           O  
ATOM   1994  CB  ASN A 128      10.425  -9.435  10.709  1.00  1.79           C  
ATOM   1995  CG  ASN A 128      10.270 -10.083  12.080  1.00  1.79           C  
ATOM   1996  OD1 ASN A 128       9.717  -9.454  13.009  1.00  1.79           O  
ATOM   1997  ND2 ASN A 128      10.761 -11.285  12.230  1.00  1.79           N  
ATOM   1998  H   ASN A 128      11.020  -7.041   9.107  1.00  1.50           H  
ATOM   1999  HA  ASN A 128       9.036  -7.886  11.170  1.00  1.55           H  
ATOM   2000 1HB  ASN A 128       9.774  -9.951   9.996  1.00  2.15           H  
ATOM   2001 2HB  ASN A 128      11.454  -9.551  10.369  1.00  2.15           H  
ATOM   2002 1HD2 ASN A 128      10.695 -11.749  13.118  1.00  2.15           H  
ATOM   2003 2HD2 ASN A 128      11.210 -11.736  11.459  1.00  2.15           H  
ATOM   2004  N   TRP A 129      10.387  -6.393  12.565  1.00  1.60           N  
ATOM   2005  CA  TRP A 129      11.120  -5.571  13.518  1.00  1.88           C  
ATOM   2006  C   TRP A 129      11.770  -6.435  14.573  1.00  1.65           C  
ATOM   2007  O   TRP A 129      12.681  -5.993  15.262  1.00  2.13           O  
ATOM   2008  CB  TRP A 129      10.203  -4.559  14.206  1.00  2.52           C  
ATOM   2009  CG  TRP A 129       9.721  -3.433  13.331  1.00  2.52           C  
ATOM   2010  CD1 TRP A 129      10.276  -2.962  12.182  1.00  2.52           C  
ATOM   2011  CD2 TRP A 129       8.546  -2.634  13.556  1.00  2.52           C  
ATOM   2012  NE1 TRP A 129       9.518  -1.930  11.683  1.00  2.52           N  
ATOM   2013  CE2 TRP A 129       8.456  -1.726  12.506  1.00  2.52           C  
ATOM   2014  CE3 TRP A 129       7.579  -2.625  14.537  1.00  2.52           C  
ATOM   2015  CZ2 TRP A 129       7.419  -0.814  12.416  1.00  2.52           C  
ATOM   2016  CZ3 TRP A 129       6.550  -1.732  14.442  1.00  2.52           C  
ATOM   2017  CH2 TRP A 129       6.465  -0.845  13.416  1.00  2.52           C  
ATOM   2018  H   TRP A 129       9.384  -6.295  12.499  1.00  1.92           H  
ATOM   2019  HA  TRP A 129      11.910  -5.040  12.991  1.00  2.26           H  
ATOM   2020 1HB  TRP A 129       9.329  -5.077  14.601  1.00  3.02           H  
ATOM   2021 2HB  TRP A 129      10.727  -4.123  15.054  1.00  3.02           H  
ATOM   2022  HD1 TRP A 129      11.183  -3.339  11.716  1.00  3.02           H  
ATOM   2023  HE1 TRP A 129       9.713  -1.410  10.839  1.00  3.02           H  
ATOM   2024  HE3 TRP A 129       7.625  -3.324  15.367  1.00  3.02           H  
ATOM   2025  HZ2 TRP A 129       7.341  -0.100  11.598  1.00  3.02           H  
ATOM   2026  HZ3 TRP A 129       5.808  -1.758  15.216  1.00  3.02           H  
ATOM   2027  HH2 TRP A 129       5.625  -0.147  13.391  1.00  3.02           H  
ATOM   2028  N   ALA A 130      11.241  -7.636  14.776  1.00  1.34           N  
ATOM   2029  CA  ALA A 130      11.753  -8.533  15.784  1.00  1.41           C  
ATOM   2030  C   ALA A 130      12.892  -9.392  15.254  1.00  1.47           C  
ATOM   2031  O   ALA A 130      13.422 -10.204  15.991  1.00  1.78           O  
ATOM   2032  CB  ALA A 130      10.641  -9.412  16.299  1.00  1.94           C  
ATOM   2033  H   ALA A 130      10.497  -7.981  14.164  1.00  1.61           H  
ATOM   2034  HA  ALA A 130      12.132  -7.934  16.607  1.00  1.69           H  
ATOM   2035 1HB  ALA A 130      11.011 -10.059  17.078  1.00  2.33           H  
ATOM   2036 2HB  ALA A 130       9.853  -8.776  16.693  1.00  2.33           H  
ATOM   2037 3HB  ALA A 130      10.250 -10.017  15.486  1.00  2.33           H  
ATOM   2038  N   GLY A 131      13.252  -9.265  13.989  1.00  1.59           N  
ATOM   2039  CA  GLY A 131      14.271 -10.149  13.472  1.00  1.96           C  
ATOM   2040  C   GLY A 131      15.684  -9.645  13.709  1.00  2.00           C  
ATOM   2041  O   GLY A 131      15.919  -8.680  14.427  1.00  2.74           O  
ATOM   2042  H   GLY A 131      12.842  -8.557  13.375  1.00  1.91           H  
ATOM   2043 1HA  GLY A 131      14.156 -11.132  13.931  1.00  2.35           H  
ATOM   2044 2HA  GLY A 131      14.116 -10.290  12.403  1.00  2.35           H  
ATOM   2045  N   GLY A 132      16.630 -10.308  13.071  1.00  1.87           N  
ATOM   2046  CA  GLY A 132      18.034  -9.974  13.205  1.00  2.42           C  
ATOM   2047  C   GLY A 132      18.788 -10.880  14.193  1.00  2.34           C  
ATOM   2048  O   GLY A 132      19.883 -10.540  14.644  1.00  2.80           O  
ATOM   2049  H   GLY A 132      16.324 -11.127  12.547  1.00  2.24           H  
ATOM   2050 1HA  GLY A 132      18.498 -10.014  12.223  1.00  2.90           H  
ATOM   2051 2HA  GLY A 132      18.099  -8.948  13.540  1.00  2.90           H  
ATOM   2052  N   LEU A 133      18.246 -12.055  14.493  1.00  2.16           N  
ATOM   2053  CA  LEU A 133      18.895 -12.964  15.448  1.00  2.40           C  
ATOM   2054  C   LEU A 133      19.775 -13.988  14.668  1.00  2.60           C  
ATOM   2055  O   LEU A 133      19.296 -14.591  13.721  1.00  3.06           O  
ATOM   2056  CB  LEU A 133      17.764 -13.663  16.236  1.00  3.27           C  
ATOM   2057  CG  LEU A 133      16.867 -12.855  17.325  1.00  3.27           C  
ATOM   2058  CD1 LEU A 133      17.732 -12.329  18.453  1.00  3.27           C  
ATOM   2059  CD2 LEU A 133      16.073 -11.732  16.667  1.00  3.27           C  
ATOM   2060  H   LEU A 133      17.351 -12.334  14.054  1.00  2.59           H  
ATOM   2061  HA  LEU A 133      19.532 -12.388  16.117  1.00  2.88           H  
ATOM   2062 1HB  LEU A 133      17.041 -14.025  15.501  1.00  3.92           H  
ATOM   2063 2HB  LEU A 133      18.186 -14.500  16.737  1.00  3.92           H  
ATOM   2064  HG  LEU A 133      16.142 -13.533  17.736  1.00  3.92           H  
ATOM   2065 1HD1 LEU A 133      17.098 -11.826  19.184  1.00  3.92           H  
ATOM   2066 2HD1 LEU A 133      18.254 -13.148  18.936  1.00  3.92           H  
ATOM   2067 3HD1 LEU A 133      18.455 -11.615  18.062  1.00  3.92           H  
ATOM   2068 1HD2 LEU A 133      15.446 -11.255  17.414  1.00  3.92           H  
ATOM   2069 2HD2 LEU A 133      16.722 -10.979  16.249  1.00  3.92           H  
ATOM   2070 3HD2 LEU A 133      15.438 -12.147  15.882  1.00  3.92           H  
ATOM   2071  N   HIS A 134      21.041 -14.243  15.075  1.00  2.73           N  
ATOM   2072  CA  HIS A 134      21.899 -15.152  14.262  1.00  3.06           C  
ATOM   2073  C   HIS A 134      21.924 -16.658  14.630  1.00  3.05           C  
ATOM   2074  O   HIS A 134      22.196 -17.022  15.770  1.00  3.53           O  
ATOM   2075  CB  HIS A 134      23.341 -14.660  14.271  1.00  4.16           C  
ATOM   2076  CG  HIS A 134      24.079 -14.770  15.581  1.00  4.16           C  
ATOM   2077  ND1 HIS A 134      24.568 -15.975  16.050  1.00  4.16           N  
ATOM   2078  CD2 HIS A 134      24.460 -13.837  16.480  1.00  4.16           C  
ATOM   2079  CE1 HIS A 134      25.221 -15.772  17.168  1.00  4.16           C  
ATOM   2080  NE2 HIS A 134      25.166 -14.490  17.460  1.00  4.16           N  
ATOM   2081  H   HIS A 134      21.419 -13.765  15.884  1.00  3.28           H  
ATOM   2082  HA  HIS A 134      21.551 -15.098  13.236  1.00  3.67           H  
ATOM   2083 1HB  HIS A 134      23.876 -15.221  13.563  1.00  4.99           H  
ATOM   2084 2HB  HIS A 134      23.372 -13.616  13.947  1.00  4.99           H  
ATOM   2085  HD1 HIS A 134      23.981 -16.812  15.995  1.00  4.99           H  
ATOM   2086  HD2 HIS A 134      24.322 -12.752  16.534  1.00  4.99           H  
ATOM   2087  HE1 HIS A 134      25.688 -16.609  17.693  1.00  4.99           H  
ATOM   2088  N   HIS A 135      21.725 -17.533  13.617  1.00  3.06           N  
ATOM   2089  CA  HIS A 135      21.617 -19.008  13.787  1.00  3.48           C  
ATOM   2090  C   HIS A 135      22.816 -19.917  13.472  1.00  3.86           C  
ATOM   2091  O   HIS A 135      22.870 -21.035  13.979  1.00  4.32           O  
ATOM   2092  CB  HIS A 135      20.513 -19.532  12.843  1.00  4.70           C  
ATOM   2093  CG  HIS A 135      19.903 -20.919  13.091  1.00  4.70           C  
ATOM   2094  ND1 HIS A 135      20.547 -21.940  13.754  1.00  4.70           N  
ATOM   2095  CD2 HIS A 135      18.700 -21.413  12.723  1.00  4.70           C  
ATOM   2096  CE1 HIS A 135      19.760 -22.998  13.797  1.00  4.70           C  
ATOM   2097  NE2 HIS A 135      18.636 -22.704  13.175  1.00  4.70           N  
ATOM   2098  H   HIS A 135      21.544 -17.141  12.706  1.00  3.67           H  
ATOM   2099  HA  HIS A 135      21.339 -19.210  14.819  1.00  4.18           H  
ATOM   2100 1HB  HIS A 135      19.720 -18.811  12.746  1.00  5.64           H  
ATOM   2101 2HB  HIS A 135      20.954 -19.618  11.903  1.00  5.64           H  
ATOM   2102  HD1 HIS A 135      21.507 -21.936  14.074  1.00  5.64           H  
ATOM   2103  HD2 HIS A 135      17.866 -20.982  12.177  1.00  5.64           H  
ATOM   2104  HE1 HIS A 135      20.087 -23.910  14.285  1.00  5.64           H  
ATOM   2105  N   ALA A 136      23.743 -19.525  12.595  1.00  4.04           N  
ATOM   2106  CA  ALA A 136      24.749 -20.504  12.158  1.00  4.59           C  
ATOM   2107  C   ALA A 136      25.568 -21.029  13.307  1.00  4.36           C  
ATOM   2108  O   ALA A 136      25.946 -22.202  13.341  1.00  4.75           O  
ATOM   2109  CB  ALA A 136      25.694 -19.927  11.147  1.00  6.21           C  
ATOM   2110  H   ALA A 136      23.784 -18.575  12.242  1.00  4.85           H  
ATOM   2111  HA  ALA A 136      24.211 -21.334  11.702  1.00  5.51           H  
ATOM   2112 1HB  ALA A 136      26.351 -20.729  10.851  1.00  7.45           H  
ATOM   2113 2HB  ALA A 136      25.145 -19.572  10.320  1.00  7.45           H  
ATOM   2114 3HB  ALA A 136      26.273 -19.127  11.571  1.00  7.45           H  
ATOM   2115  N   LYS A 137      25.833 -20.170  14.279  1.00  4.09           N  
ATOM   2116  CA  LYS A 137      26.616 -20.572  15.445  1.00  4.16           C  
ATOM   2117  C   LYS A 137      25.767 -21.388  16.427  1.00  4.04           C  
ATOM   2118  O   LYS A 137      25.444 -20.962  17.539  1.00  4.01           O  
ATOM   2119  CB  LYS A 137      27.210 -19.347  16.112  1.00  5.80           C  
ATOM   2120  CG  LYS A 137      28.121 -18.528  15.214  1.00  5.80           C  
ATOM   2121  CD  LYS A 137      29.393 -19.260  14.854  1.00  5.80           C  
ATOM   2122  CE  LYS A 137      30.333 -18.394  14.045  1.00  5.80           C  
ATOM   2123  NZ  LYS A 137      31.572 -19.147  13.680  1.00  5.80           N  
ATOM   2124  H   LYS A 137      25.512 -19.205  14.138  1.00  4.91           H  
ATOM   2125  HA  LYS A 137      27.422 -21.224  15.114  1.00  4.99           H  
ATOM   2126 1HB  LYS A 137      26.413 -18.703  16.477  1.00  6.96           H  
ATOM   2127 2HB  LYS A 137      27.784 -19.658  16.953  1.00  6.96           H  
ATOM   2128 1HG  LYS A 137      27.595 -18.349  14.293  1.00  6.96           H  
ATOM   2129 2HG  LYS A 137      28.359 -17.577  15.694  1.00  6.96           H  
ATOM   2130 1HD  LYS A 137      29.896 -19.571  15.770  1.00  6.96           H  
ATOM   2131 2HD  LYS A 137      29.172 -20.139  14.250  1.00  6.96           H  
ATOM   2132 1HE  LYS A 137      29.831 -18.068  13.130  1.00  6.96           H  
ATOM   2133 2HE  LYS A 137      30.609 -17.518  14.631  1.00  6.96           H  
ATOM   2134 1HZ  LYS A 137      32.187 -18.559  13.143  1.00  6.96           H  
ATOM   2135 2HZ  LYS A 137      32.034 -19.442  14.532  1.00  6.96           H  
ATOM   2136 3HZ  LYS A 137      31.312 -19.983  13.109  1.00  6.96           H  
ATOM   2137  N   LYS A 138      25.471 -22.609  15.998  1.00  4.46           N  
ATOM   2138  CA  LYS A 138      24.611 -23.586  16.662  1.00  4.87           C  
ATOM   2139  C   LYS A 138      25.187 -24.076  17.975  1.00  4.35           C  
ATOM   2140  O   LYS A 138      24.473 -24.602  18.818  1.00  4.85           O  
ATOM   2141  CB  LYS A 138      24.346 -24.771  15.715  1.00  6.66           C  
ATOM   2142  CG  LYS A 138      25.593 -25.655  15.315  1.00  6.66           C  
ATOM   2143  CD  LYS A 138      26.336 -25.085  14.062  1.00  6.66           C  
ATOM   2144  CE  LYS A 138      27.306 -26.088  13.416  1.00  6.66           C  
ATOM   2145  NZ  LYS A 138      27.854 -25.590  12.069  1.00  6.66           N  
ATOM   2146  H   LYS A 138      25.811 -22.810  15.058  1.00  5.35           H  
ATOM   2147  HA  LYS A 138      23.657 -23.102  16.878  1.00  5.84           H  
ATOM   2148 1HB  LYS A 138      23.599 -25.429  16.160  1.00  7.99           H  
ATOM   2149 2HB  LYS A 138      23.921 -24.382  14.789  1.00  7.99           H  
ATOM   2150 1HG  LYS A 138      26.277 -25.748  16.142  1.00  7.99           H  
ATOM   2151 2HG  LYS A 138      25.244 -26.648  15.071  1.00  7.99           H  
ATOM   2152 1HD  LYS A 138      25.617 -24.749  13.318  1.00  7.99           H  
ATOM   2153 2HD  LYS A 138      26.936 -24.237  14.355  1.00  7.99           H  
ATOM   2154 1HE  LYS A 138      28.141 -26.260  14.089  1.00  7.99           H  
ATOM   2155 2HE  LYS A 138      26.784 -27.027  13.256  1.00  7.99           H  
ATOM   2156 1HZ  LYS A 138      28.468 -26.286  11.687  1.00  7.99           H  
ATOM   2157 2HZ  LYS A 138      27.079 -25.450  11.448  1.00  7.99           H  
ATOM   2158 3HZ  LYS A 138      28.387 -24.688  12.128  1.00  7.99           H  
ATOM   2159  N   PHE A 139      26.488 -23.924  18.114  1.00  3.70           N  
ATOM   2160  CA  PHE A 139      27.250 -24.347  19.267  1.00  3.55           C  
ATOM   2161  C   PHE A 139      27.574 -23.210  20.246  1.00  3.35           C  
ATOM   2162  O   PHE A 139      28.334 -23.422  21.202  1.00  3.57           O  
ATOM   2163  CB  PHE A 139      28.536 -24.987  18.758  1.00  5.03           C  
ATOM   2164  CG  PHE A 139      29.259 -24.092  17.806  1.00  5.03           C  
ATOM   2165  CD1 PHE A 139      30.103 -23.097  18.245  1.00  5.03           C  
ATOM   2166  CD2 PHE A 139      29.074 -24.242  16.454  1.00  5.03           C  
ATOM   2167  CE1 PHE A 139      30.739 -22.278  17.344  1.00  5.03           C  
ATOM   2168  CE2 PHE A 139      29.701 -23.427  15.557  1.00  5.03           C  
ATOM   2169  CZ  PHE A 139      30.533 -22.448  16.001  1.00  5.03           C  
ATOM   2170  H   PHE A 139      26.975 -23.473  17.352  1.00  4.44           H  
ATOM   2171  HA  PHE A 139      26.666 -25.099  19.804  1.00  4.26           H  
ATOM   2172 1HB  PHE A 139      29.192 -25.200  19.576  1.00  6.04           H  
ATOM   2173 2HB  PHE A 139      28.308 -25.927  18.256  1.00  6.04           H  
ATOM   2174  HD1 PHE A 139      30.265 -22.957  19.319  1.00  6.04           H  
ATOM   2175  HD2 PHE A 139      28.421 -25.022  16.105  1.00  6.04           H  
ATOM   2176  HE1 PHE A 139      31.405 -21.486  17.703  1.00  6.04           H  
ATOM   2177  HE2 PHE A 139      29.545 -23.555  14.478  1.00  6.04           H  
ATOM   2178  HZ  PHE A 139      31.034 -21.807  15.285  1.00  6.04           H  
ATOM   2179  N   GLU A 140      27.036 -21.998  20.009  1.00  3.61           N  
ATOM   2180  CA  GLU A 140      27.301 -20.878  20.913  1.00  4.10           C  
ATOM   2181  C   GLU A 140      26.066 -20.487  21.729  1.00  4.15           C  
ATOM   2182  O   GLU A 140      24.947 -20.925  21.464  1.00  4.81           O  
ATOM   2183  CB  GLU A 140      27.801 -19.637  20.155  1.00  5.54           C  
ATOM   2184  CG  GLU A 140      29.134 -19.792  19.434  1.00  5.54           C  
ATOM   2185  CD  GLU A 140      29.610 -18.480  18.815  1.00  5.54           C  
ATOM   2186  OE1 GLU A 140      28.938 -17.500  19.026  1.00  5.54           O  
ATOM   2187  OE2 GLU A 140      30.607 -18.455  18.114  1.00  5.54           O  
ATOM   2188  H   GLU A 140      26.418 -21.847  19.204  1.00  4.33           H  
ATOM   2189  HA  GLU A 140      28.079 -21.178  21.614  1.00  4.92           H  
ATOM   2190 1HB  GLU A 140      27.056 -19.361  19.405  1.00  6.65           H  
ATOM   2191 2HB  GLU A 140      27.895 -18.799  20.839  1.00  6.65           H  
ATOM   2192 1HG  GLU A 140      29.884 -20.164  20.127  1.00  6.65           H  
ATOM   2193 2HG  GLU A 140      28.998 -20.524  18.662  1.00  6.65           H  
ATOM   2194  N   ALA A 141      26.258 -19.550  22.659  1.00  3.95           N  
ATOM   2195  CA  ALA A 141      25.216 -19.082  23.580  1.00  4.52           C  
ATOM   2196  C   ALA A 141      23.969 -18.529  22.905  1.00  4.57           C  
ATOM   2197  O   ALA A 141      22.875 -18.619  23.456  1.00  5.20           O  
ATOM   2198  CB  ALA A 141      25.788 -18.022  24.490  1.00  6.10           C  
ATOM   2199  H   ALA A 141      27.197 -19.197  22.788  1.00  4.74           H  
ATOM   2200  HA  ALA A 141      24.911 -19.921  24.184  1.00  5.42           H  
ATOM   2201 1HB  ALA A 141      25.030 -17.718  25.211  1.00  7.32           H  
ATOM   2202 2HB  ALA A 141      26.648 -18.427  25.021  1.00  7.32           H  
ATOM   2203 3HB  ALA A 141      26.095 -17.160  23.902  1.00  7.32           H  
ATOM   2204  N   SER A 142      24.119 -17.923  21.738  1.00  4.28           N  
ATOM   2205  CA  SER A 142      22.986 -17.333  21.044  1.00  4.73           C  
ATOM   2206  C   SER A 142      22.303 -18.275  20.047  1.00  4.60           C  
ATOM   2207  O   SER A 142      21.340 -17.883  19.395  1.00  4.77           O  
ATOM   2208  CB  SER A 142      23.428 -16.079  20.319  1.00  6.44           C  
ATOM   2209  OG  SER A 142      23.861 -15.087  21.214  1.00  6.44           O  
ATOM   2210  H   SER A 142      25.035 -17.833  21.318  1.00  5.14           H  
ATOM   2211  HA  SER A 142      22.245 -17.048  21.792  1.00  5.68           H  
ATOM   2212 1HB  SER A 142      24.235 -16.341  19.661  1.00  7.73           H  
ATOM   2213 2HB  SER A 142      22.612 -15.697  19.704  1.00  7.73           H  
ATOM   2214  HG  SER A 142      24.063 -14.316  20.676  1.00  7.73           H  
ATOM   2215  N   GLY A 143      22.768 -19.520  19.910  1.00  4.60           N  
ATOM   2216  CA  GLY A 143      22.231 -20.446  18.892  1.00  4.75           C  
ATOM   2217  C   GLY A 143      20.861 -21.078  19.211  1.00  4.48           C  
ATOM   2218  O   GLY A 143      20.661 -22.289  19.101  1.00  4.62           O  
ATOM   2219  H   GLY A 143      23.527 -19.849  20.517  1.00  5.52           H  
ATOM   2220 1HA  GLY A 143      22.163 -19.915  17.941  1.00  5.70           H  
ATOM   2221 2HA  GLY A 143      22.962 -21.241  18.739  1.00  5.70           H  
ATOM   2222  N   PHE A 144      19.886 -20.252  19.560  1.00  4.46           N  
ATOM   2223  CA  PHE A 144      18.544 -20.745  19.883  1.00  4.43           C  
ATOM   2224  C   PHE A 144      17.514 -20.258  18.867  1.00  3.97           C  
ATOM   2225  O   PHE A 144      17.449 -19.072  18.580  1.00  4.29           O  
ATOM   2226  CB  PHE A 144      18.173 -20.343  21.305  1.00  6.22           C  
ATOM   2227  CG  PHE A 144      19.018 -21.033  22.374  1.00  6.22           C  
ATOM   2228  CD1 PHE A 144      20.140 -20.415  22.898  1.00  6.22           C  
ATOM   2229  CD2 PHE A 144      18.705 -22.310  22.845  1.00  6.22           C  
ATOM   2230  CE1 PHE A 144      20.907 -21.051  23.861  1.00  6.22           C  
ATOM   2231  CE2 PHE A 144      19.479 -22.930  23.802  1.00  6.22           C  
ATOM   2232  CZ  PHE A 144      20.572 -22.299  24.306  1.00  6.22           C  
ATOM   2233  H   PHE A 144      20.143 -19.267  19.621  1.00  5.35           H  
ATOM   2234  HA  PHE A 144      18.568 -21.831  19.841  1.00  5.32           H  
ATOM   2235 1HB  PHE A 144      18.331 -19.287  21.407  1.00  7.46           H  
ATOM   2236 2HB  PHE A 144      17.131 -20.533  21.487  1.00  7.46           H  
ATOM   2237  HD1 PHE A 144      20.427 -19.419  22.550  1.00  7.46           H  
ATOM   2238  HD2 PHE A 144      17.849 -22.824  22.453  1.00  7.46           H  
ATOM   2239  HE1 PHE A 144      21.786 -20.561  24.271  1.00  7.46           H  
ATOM   2240  HE2 PHE A 144      19.232 -23.918  24.160  1.00  7.46           H  
ATOM   2241  HZ  PHE A 144      21.184 -22.787  25.066  1.00  7.46           H  
ATOM   2242  N   CYS A 145      16.612 -21.144  18.423  1.00  3.60           N  
ATOM   2243  CA  CYS A 145      15.628 -20.947  17.314  1.00  3.43           C  
ATOM   2244  C   CYS A 145      14.931 -19.606  17.016  1.00  3.01           C  
ATOM   2245  O   CYS A 145      14.272 -19.497  15.987  1.00  3.05           O  
ATOM   2246  CB  CYS A 145      14.506 -21.946  17.419  1.00  4.87           C  
ATOM   2247  SG  CYS A 145      15.006 -23.564  17.135  1.00  4.87           S  
ATOM   2248  H   CYS A 145      16.727 -22.089  18.769  1.00  4.32           H  
ATOM   2249  HA  CYS A 145      16.171 -21.214  16.404  1.00  4.12           H  
ATOM   2250 1HB  CYS A 145      14.050 -21.899  18.383  1.00  5.84           H  
ATOM   2251 2HB  CYS A 145      13.748 -21.698  16.689  1.00  5.84           H  
ATOM   2252  HG  CYS A 145      15.473 -23.379  15.886  1.00  5.84           H  
ATOM   2253  N   TYR A 146      15.091 -18.569  17.815  1.00  3.08           N  
ATOM   2254  CA  TYR A 146      14.520 -17.277  17.456  1.00  3.25           C  
ATOM   2255  C   TYR A 146      15.302 -16.734  16.265  1.00  3.01           C  
ATOM   2256  O   TYR A 146      14.800 -15.960  15.453  1.00  3.59           O  
ATOM   2257  CB  TYR A 146      14.484 -16.353  18.673  1.00  4.49           C  
ATOM   2258  CG  TYR A 146      15.685 -16.411  19.578  1.00  4.49           C  
ATOM   2259  CD1 TYR A 146      16.859 -15.842  19.247  1.00  4.49           C  
ATOM   2260  CD2 TYR A 146      15.557 -17.026  20.799  1.00  4.49           C  
ATOM   2261  CE1 TYR A 146      17.924 -15.880  20.104  1.00  4.49           C  
ATOM   2262  CE2 TYR A 146      16.610 -17.070  21.666  1.00  4.49           C  
ATOM   2263  CZ  TYR A 146      17.793 -16.497  21.320  1.00  4.49           C  
ATOM   2264  OH  TYR A 146      18.861 -16.539  22.172  1.00  4.49           O  
ATOM   2265  H   TYR A 146      15.674 -18.666  18.634  1.00  3.70           H  
ATOM   2266  HA  TYR A 146      13.489 -17.430  17.134  1.00  3.90           H  
ATOM   2267 1HB  TYR A 146      14.389 -15.326  18.327  1.00  5.39           H  
ATOM   2268 2HB  TYR A 146      13.609 -16.581  19.269  1.00  5.39           H  
ATOM   2269  HD1 TYR A 146      16.964 -15.380  18.311  1.00  5.39           H  
ATOM   2270  HD2 TYR A 146      14.616 -17.469  21.085  1.00  5.39           H  
ATOM   2271  HE1 TYR A 146      18.874 -15.429  19.820  1.00  5.39           H  
ATOM   2272  HE2 TYR A 146      16.502 -17.548  22.629  1.00  5.39           H  
ATOM   2273  HH  TYR A 146      18.634 -17.065  22.943  1.00  5.39           H  
ATOM   2274  N   VAL A 147      16.494 -17.296  16.117  1.00  2.60           N  
ATOM   2275  CA  VAL A 147      17.479 -17.091  15.063  1.00  2.98           C  
ATOM   2276  C   VAL A 147      17.040 -17.582  13.675  1.00  2.71           C  
ATOM   2277  O   VAL A 147      17.713 -17.339  12.654  1.00  3.20           O  
ATOM   2278  CB  VAL A 147      18.746 -17.816  15.453  1.00  4.02           C  
ATOM   2279  CG1 VAL A 147      19.312 -17.273  16.739  1.00  4.02           C  
ATOM   2280  CG2 VAL A 147      18.448 -19.293  15.591  1.00  4.02           C  
ATOM   2281  H   VAL A 147      16.746 -17.930  16.878  1.00  3.12           H  
ATOM   2282  HA  VAL A 147      17.678 -16.039  14.976  1.00  3.58           H  
ATOM   2283  HB  VAL A 147      19.435 -17.665  14.720  1.00  4.82           H  
ATOM   2284 1HG1 VAL A 147      20.221 -17.813  16.992  1.00  4.82           H  
ATOM   2285 2HG1 VAL A 147      19.545 -16.236  16.620  1.00  4.82           H  
ATOM   2286 3HG1 VAL A 147      18.626 -17.378  17.537  1.00  4.82           H  
ATOM   2287 1HG2 VAL A 147      19.348 -19.836  15.860  1.00  4.82           H  
ATOM   2288 2HG2 VAL A 147      17.749 -19.435  16.313  1.00  4.82           H  
ATOM   2289 3HG2 VAL A 147      18.057 -19.680  14.684  1.00  4.82           H  
ATOM   2290  N   ASN A 148      15.921 -18.309  13.632  1.00  2.34           N  
ATOM   2291  CA  ASN A 148      15.374 -18.796  12.388  1.00  2.59           C  
ATOM   2292  C   ASN A 148      14.977 -17.632  11.492  1.00  2.09           C  
ATOM   2293  O   ASN A 148      14.959 -17.764  10.257  1.00  2.34           O  
ATOM   2294  CB  ASN A 148      14.158 -19.632  12.653  1.00  3.53           C  
ATOM   2295  CG  ASN A 148      14.433 -20.977  13.236  1.00  3.53           C  
ATOM   2296  OD1 ASN A 148      15.524 -21.533  13.167  1.00  3.53           O  
ATOM   2297  ND2 ASN A 148      13.422 -21.520  13.817  1.00  3.53           N  
ATOM   2298  H   ASN A 148      15.417 -18.517  14.498  1.00  2.81           H  
ATOM   2299  HA  ASN A 148      16.128 -19.385  11.871  1.00  3.11           H  
ATOM   2300 1HB  ASN A 148      13.561 -19.081  13.363  1.00  4.24           H  
ATOM   2301 2HB  ASN A 148      13.574 -19.736  11.747  1.00  4.24           H  
ATOM   2302 1HD2 ASN A 148      13.522 -22.429  14.219  1.00  4.24           H  
ATOM   2303 2HD2 ASN A 148      12.550 -21.006  13.852  1.00  4.24           H  
ATOM   2304  N   ASP A 149      14.706 -16.460  12.099  1.00  1.78           N  
ATOM   2305  CA  ASP A 149      14.255 -15.310  11.348  1.00  1.76           C  
ATOM   2306  C   ASP A 149      15.285 -14.888  10.309  1.00  1.66           C  
ATOM   2307  O   ASP A 149      14.903 -14.354   9.258  1.00  2.03           O  
ATOM   2308  CB  ASP A 149      14.041 -14.132  12.285  1.00  2.47           C  
ATOM   2309  CG  ASP A 149      15.339 -13.829  12.926  1.00  2.47           C  
ATOM   2310  OD1 ASP A 149      15.982 -14.766  13.264  1.00  2.47           O  
ATOM   2311  OD2 ASP A 149      15.755 -12.693  12.975  1.00  2.47           O  
ATOM   2312  H   ASP A 149      14.825 -16.349  13.122  1.00  2.14           H  
ATOM   2313  HA  ASP A 149      13.327 -15.572  10.858  1.00  2.11           H  
ATOM   2314 1HB  ASP A 149      13.690 -13.264  11.732  1.00  2.96           H  
ATOM   2315 2HB  ASP A 149      13.298 -14.382  13.042  1.00  2.96           H  
ATOM   2316  N   ILE A 150      16.585 -15.137  10.565  1.00  1.64           N  
ATOM   2317  CA  ILE A 150      17.561 -14.790   9.554  1.00  2.02           C  
ATOM   2318  C   ILE A 150      17.878 -16.008   8.731  1.00  1.80           C  
ATOM   2319  O   ILE A 150      17.778 -15.963   7.519  1.00  2.05           O  
ATOM   2320  CB  ILE A 150      18.927 -14.224  10.043  1.00  2.68           C  
ATOM   2321  CG1 ILE A 150      18.833 -12.870  10.762  1.00  2.68           C  
ATOM   2322  CG2 ILE A 150      19.808 -14.070   8.832  1.00  2.68           C  
ATOM   2323  CD1 ILE A 150      20.201 -12.424  11.411  1.00  2.68           C  
ATOM   2324  H   ILE A 150      16.869 -15.576  11.456  1.00  1.97           H  
ATOM   2325  HA  ILE A 150      17.127 -14.044   8.896  1.00  2.42           H  
ATOM   2326  HB  ILE A 150      19.377 -14.922  10.752  1.00  3.22           H  
ATOM   2327 1HG1 ILE A 150      18.507 -12.108  10.061  1.00  3.22           H  
ATOM   2328 2HG1 ILE A 150      18.085 -12.958  11.559  1.00  3.22           H  
ATOM   2329 1HG2 ILE A 150      20.746 -13.713   9.098  1.00  3.22           H  
ATOM   2330 2HG2 ILE A 150      19.951 -15.008   8.351  1.00  3.22           H  
ATOM   2331 3HG2 ILE A 150      19.347 -13.368   8.139  1.00  3.22           H  
ATOM   2332 1HD1 ILE A 150      20.101 -11.502  11.904  1.00  3.22           H  
ATOM   2333 2HD1 ILE A 150      20.521 -13.160  12.117  1.00  3.22           H  
ATOM   2334 3HD1 ILE A 150      20.967 -12.306  10.685  1.00  3.22           H  
ATOM   2335  N   VAL A 151      18.289 -17.111   9.327  1.00  1.57           N  
ATOM   2336  CA  VAL A 151      18.726 -18.170   8.420  1.00  1.59           C  
ATOM   2337  C   VAL A 151      17.644 -18.747   7.512  1.00  1.35           C  
ATOM   2338  O   VAL A 151      17.910 -18.992   6.332  1.00  1.38           O  
ATOM   2339  CB  VAL A 151      19.555 -19.244   9.128  1.00  2.22           C  
ATOM   2340  CG1 VAL A 151      19.774 -20.429   8.237  1.00  2.22           C  
ATOM   2341  CG2 VAL A 151      20.941 -18.630   9.414  1.00  2.22           C  
ATOM   2342  H   VAL A 151      18.291 -17.182  10.352  1.00  1.88           H  
ATOM   2343  HA  VAL A 151      19.437 -17.694   7.753  1.00  1.91           H  
ATOM   2344  HB  VAL A 151      19.059 -19.572  10.042  1.00  2.66           H  
ATOM   2345 1HG1 VAL A 151      20.390 -21.144   8.753  1.00  2.66           H  
ATOM   2346 2HG1 VAL A 151      18.831 -20.885   7.997  1.00  2.66           H  
ATOM   2347 3HG1 VAL A 151      20.269 -20.137   7.323  1.00  2.66           H  
ATOM   2348 1HG2 VAL A 151      21.591 -19.358   9.887  1.00  2.66           H  
ATOM   2349 2HG2 VAL A 151      21.399 -18.322   8.481  1.00  2.66           H  
ATOM   2350 3HG2 VAL A 151      20.818 -17.768  10.055  1.00  2.66           H  
ATOM   2351  N   ILE A 152      16.459 -19.017   8.038  1.00  1.25           N  
ATOM   2352  CA  ILE A 152      15.430 -19.554   7.183  1.00  1.25           C  
ATOM   2353  C   ILE A 152      14.885 -18.391   6.389  1.00  1.14           C  
ATOM   2354  O   ILE A 152      14.649 -18.507   5.190  1.00  1.22           O  
ATOM   2355  CB  ILE A 152      14.369 -20.314   7.941  1.00  1.75           C  
ATOM   2356  CG1 ILE A 152      15.034 -21.528   8.557  1.00  1.75           C  
ATOM   2357  CG2 ILE A 152      13.280 -20.749   6.931  1.00  1.75           C  
ATOM   2358  CD1 ILE A 152      14.233 -22.249   9.558  1.00  1.75           C  
ATOM   2359  H   ILE A 152      16.235 -18.779   9.004  1.00  1.50           H  
ATOM   2360  HA  ILE A 152      15.883 -20.255   6.488  1.00  1.50           H  
ATOM   2361  HB  ILE A 152      13.963 -19.704   8.741  1.00  2.10           H  
ATOM   2362 1HG1 ILE A 152      15.269 -22.206   7.762  1.00  2.10           H  
ATOM   2363 2HG1 ILE A 152      15.961 -21.216   9.036  1.00  2.10           H  
ATOM   2364 1HG2 ILE A 152      12.520 -21.310   7.438  1.00  2.10           H  
ATOM   2365 2HG2 ILE A 152      12.819 -19.882   6.469  1.00  2.10           H  
ATOM   2366 3HG2 ILE A 152      13.728 -21.363   6.151  1.00  2.10           H  
ATOM   2367 1HD1 ILE A 152      14.810 -23.094   9.927  1.00  2.10           H  
ATOM   2368 2HD1 ILE A 152      13.998 -21.599  10.385  1.00  2.10           H  
ATOM   2369 3HD1 ILE A 152      13.316 -22.610   9.135  1.00  2.10           H  
ATOM   2370  N   GLY A 153      14.678 -17.257   7.052  1.00  1.09           N  
ATOM   2371  CA  GLY A 153      14.215 -16.067   6.346  1.00  1.18           C  
ATOM   2372  C   GLY A 153      15.027 -15.876   5.048  1.00  1.14           C  
ATOM   2373  O   GLY A 153      14.441 -15.765   3.967  1.00  1.30           O  
ATOM   2374  H   GLY A 153      14.837 -17.240   8.065  1.00  1.31           H  
ATOM   2375 1HA  GLY A 153      13.153 -16.158   6.119  1.00  1.42           H  
ATOM   2376 2HA  GLY A 153      14.341 -15.195   6.985  1.00  1.42           H  
ATOM   2377  N   ILE A 154      16.374 -15.892   5.142  1.00  1.13           N  
ATOM   2378  CA  ILE A 154      17.232 -15.745   3.970  1.00  1.21           C  
ATOM   2379  C   ILE A 154      16.970 -16.882   3.007  1.00  1.17           C  
ATOM   2380  O   ILE A 154      16.762 -16.646   1.827  1.00  1.23           O  
ATOM   2381  CB  ILE A 154      18.753 -15.771   4.300  1.00  1.66           C  
ATOM   2382  CG1 ILE A 154      19.221 -14.549   5.092  1.00  1.66           C  
ATOM   2383  CG2 ILE A 154      19.567 -15.885   3.000  1.00  1.66           C  
ATOM   2384  CD1 ILE A 154      20.649 -14.731   5.680  1.00  1.66           C  
ATOM   2385  H   ILE A 154      16.799 -15.987   6.058  1.00  1.36           H  
ATOM   2386  HA  ILE A 154      16.995 -14.803   3.475  1.00  1.45           H  
ATOM   2387  HB  ILE A 154      18.945 -16.637   4.929  1.00  1.99           H  
ATOM   2388 1HG1 ILE A 154      19.223 -13.684   4.447  1.00  1.99           H  
ATOM   2389 2HG1 ILE A 154      18.526 -14.362   5.899  1.00  1.99           H  
ATOM   2390 1HG2 ILE A 154      20.606 -15.953   3.224  1.00  1.99           H  
ATOM   2391 2HG2 ILE A 154      19.292 -16.774   2.470  1.00  1.99           H  
ATOM   2392 3HG2 ILE A 154      19.390 -15.011   2.368  1.00  1.99           H  
ATOM   2393 1HD1 ILE A 154      20.927 -13.838   6.230  1.00  1.99           H  
ATOM   2394 2HD1 ILE A 154      20.657 -15.589   6.344  1.00  1.99           H  
ATOM   2395 3HD1 ILE A 154      21.383 -14.892   4.914  1.00  1.99           H  
ATOM   2396  N   LEU A 155      16.946 -18.128   3.482  1.00  1.17           N  
ATOM   2397  CA  LEU A 155      16.723 -19.242   2.565  1.00  1.29           C  
ATOM   2398  C   LEU A 155      15.491 -19.043   1.686  1.00  1.25           C  
ATOM   2399  O   LEU A 155      15.561 -19.205   0.459  1.00  1.37           O  
ATOM   2400  CB  LEU A 155      16.525 -20.543   3.355  1.00  1.76           C  
ATOM   2401  CG  LEU A 155      16.179 -21.826   2.532  1.00  1.76           C  
ATOM   2402  CD1 LEU A 155      17.355 -22.211   1.615  1.00  1.76           C  
ATOM   2403  CD2 LEU A 155      15.741 -22.966   3.507  1.00  1.76           C  
ATOM   2404  H   LEU A 155      17.123 -18.306   4.475  1.00  1.40           H  
ATOM   2405  HA  LEU A 155      17.600 -19.320   1.927  1.00  1.55           H  
ATOM   2406 1HB  LEU A 155      17.413 -20.713   3.942  1.00  2.11           H  
ATOM   2407 2HB  LEU A 155      15.703 -20.395   4.040  1.00  2.11           H  
ATOM   2408  HG  LEU A 155      15.348 -21.609   1.894  1.00  2.11           H  
ATOM   2409 1HD1 LEU A 155      17.075 -23.088   1.029  1.00  2.11           H  
ATOM   2410 2HD1 LEU A 155      17.581 -21.394   0.932  1.00  2.11           H  
ATOM   2411 3HD1 LEU A 155      18.232 -22.441   2.196  1.00  2.11           H  
ATOM   2412 1HD2 LEU A 155      15.458 -23.850   2.936  1.00  2.11           H  
ATOM   2413 2HD2 LEU A 155      16.520 -23.229   4.173  1.00  2.11           H  
ATOM   2414 3HD2 LEU A 155      14.882 -22.627   4.089  1.00  2.11           H  
ATOM   2415  N   GLU A 156      14.359 -18.711   2.307  1.00  1.14           N  
ATOM   2416  CA  GLU A 156      13.129 -18.555   1.543  1.00  1.16           C  
ATOM   2417  C   GLU A 156      13.215 -17.353   0.590  1.00  1.17           C  
ATOM   2418  O   GLU A 156      12.800 -17.448  -0.572  1.00  1.29           O  
ATOM   2419  CB  GLU A 156      11.937 -18.416   2.505  1.00  1.61           C  
ATOM   2420  CG  GLU A 156      11.563 -19.703   3.302  1.00  1.61           C  
ATOM   2421  CD  GLU A 156      11.045 -20.830   2.415  1.00  1.61           C  
ATOM   2422  OE1 GLU A 156      10.141 -20.591   1.651  1.00  1.61           O  
ATOM   2423  OE2 GLU A 156      11.546 -21.932   2.515  1.00  1.61           O  
ATOM   2424  H   GLU A 156      14.379 -18.585   3.325  1.00  1.37           H  
ATOM   2425  HA  GLU A 156      12.980 -19.447   0.946  1.00  1.39           H  
ATOM   2426 1HB  GLU A 156      12.158 -17.634   3.234  1.00  1.93           H  
ATOM   2427 2HB  GLU A 156      11.060 -18.116   1.945  1.00  1.93           H  
ATOM   2428 1HG  GLU A 156      12.454 -20.051   3.832  1.00  1.93           H  
ATOM   2429 2HG  GLU A 156      10.809 -19.450   4.047  1.00  1.93           H  
ATOM   2430  N   LEU A 157      13.816 -16.252   1.039  1.00  1.17           N  
ATOM   2431  CA  LEU A 157      13.959 -15.077   0.194  1.00  1.26           C  
ATOM   2432  C   LEU A 157      14.858 -15.383  -0.995  1.00  1.37           C  
ATOM   2433  O   LEU A 157      14.585 -14.973  -2.117  1.00  1.51           O  
ATOM   2434  CB  LEU A 157      14.556 -13.929   1.013  1.00  1.73           C  
ATOM   2435  CG  LEU A 157      13.655 -13.351   2.132  1.00  1.73           C  
ATOM   2436  CD1 LEU A 157      14.481 -12.464   3.020  1.00  1.73           C  
ATOM   2437  CD2 LEU A 157      12.549 -12.544   1.550  1.00  1.73           C  
ATOM   2438  H   LEU A 157      14.127 -16.213   2.017  1.00  1.40           H  
ATOM   2439  HA  LEU A 157      12.979 -14.804  -0.188  1.00  1.51           H  
ATOM   2440 1HB  LEU A 157      15.479 -14.282   1.472  1.00  2.08           H  
ATOM   2441 2HB  LEU A 157      14.799 -13.115   0.324  1.00  2.08           H  
ATOM   2442  HG  LEU A 157      13.236 -14.157   2.715  1.00  2.08           H  
ATOM   2443 1HD1 LEU A 157      13.854 -12.063   3.813  1.00  2.08           H  
ATOM   2444 2HD1 LEU A 157      15.290 -13.044   3.458  1.00  2.08           H  
ATOM   2445 3HD1 LEU A 157      14.887 -11.647   2.438  1.00  2.08           H  
ATOM   2446 1HD2 LEU A 157      11.950 -12.152   2.367  1.00  2.08           H  
ATOM   2447 2HD2 LEU A 157      12.977 -11.720   0.982  1.00  2.08           H  
ATOM   2448 3HD2 LEU A 157      11.924 -13.151   0.906  1.00  2.08           H  
ATOM   2449  N   LEU A 158      15.923 -16.146  -0.785  1.00  1.38           N  
ATOM   2450  CA  LEU A 158      16.786 -16.442  -1.906  1.00  1.57           C  
ATOM   2451  C   LEU A 158      16.054 -17.274  -2.954  1.00  1.65           C  
ATOM   2452  O   LEU A 158      16.064 -16.940  -4.147  1.00  1.87           O  
ATOM   2453  CB  LEU A 158      17.992 -17.269  -1.445  1.00  2.12           C  
ATOM   2454  CG  LEU A 158      19.038 -16.613  -0.543  1.00  2.12           C  
ATOM   2455  CD1 LEU A 158      19.971 -17.713  -0.078  1.00  2.12           C  
ATOM   2456  CD2 LEU A 158      19.798 -15.531  -1.263  1.00  2.12           C  
ATOM   2457  H   LEU A 158      16.149 -16.457   0.158  1.00  1.66           H  
ATOM   2458  HA  LEU A 158      17.100 -15.506  -2.355  1.00  1.88           H  
ATOM   2459 1HB  LEU A 158      17.601 -18.123  -0.889  1.00  2.54           H  
ATOM   2460 2HB  LEU A 158      18.502 -17.649  -2.320  1.00  2.54           H  
ATOM   2461  HG  LEU A 158      18.557 -16.177   0.308  1.00  2.54           H  
ATOM   2462 1HD1 LEU A 158      20.717 -17.304   0.582  1.00  2.54           H  
ATOM   2463 2HD1 LEU A 158      19.398 -18.469   0.454  1.00  2.54           H  
ATOM   2464 3HD1 LEU A 158      20.457 -18.166  -0.938  1.00  2.54           H  
ATOM   2465 1HD2 LEU A 158      20.545 -15.101  -0.592  1.00  2.54           H  
ATOM   2466 2HD2 LEU A 158      20.282 -15.967  -2.114  1.00  2.54           H  
ATOM   2467 3HD2 LEU A 158      19.121 -14.748  -1.588  1.00  2.54           H  
ATOM   2468  N   LYS A 159      15.331 -18.307  -2.505  1.00  1.55           N  
ATOM   2469  CA  LYS A 159      14.661 -19.229  -3.421  1.00  1.68           C  
ATOM   2470  C   LYS A 159      13.665 -18.615  -4.375  1.00  1.74           C  
ATOM   2471  O   LYS A 159      13.589 -19.028  -5.533  1.00  1.92           O  
ATOM   2472  CB  LYS A 159      13.926 -20.331  -2.664  1.00  2.30           C  
ATOM   2473  CG  LYS A 159      14.812 -21.394  -2.035  1.00  2.30           C  
ATOM   2474  CD  LYS A 159      13.990 -22.583  -1.538  1.00  2.30           C  
ATOM   2475  CE  LYS A 159      13.145 -22.207  -0.341  1.00  2.30           C  
ATOM   2476  NZ  LYS A 159      12.494 -23.376   0.284  1.00  2.30           N  
ATOM   2477  H   LYS A 159      15.326 -18.499  -1.498  1.00  1.86           H  
ATOM   2478  HA  LYS A 159      15.434 -19.699  -4.028  1.00  2.02           H  
ATOM   2479 1HB  LYS A 159      13.350 -19.857  -1.867  1.00  2.76           H  
ATOM   2480 2HB  LYS A 159      13.216 -20.818  -3.333  1.00  2.76           H  
ATOM   2481 1HG  LYS A 159      15.530 -21.745  -2.776  1.00  2.76           H  
ATOM   2482 2HG  LYS A 159      15.362 -20.973  -1.205  1.00  2.76           H  
ATOM   2483 1HD  LYS A 159      13.339 -22.940  -2.337  1.00  2.76           H  
ATOM   2484 2HD  LYS A 159      14.664 -23.389  -1.251  1.00  2.76           H  
ATOM   2485 1HE  LYS A 159      13.769 -21.726   0.386  1.00  2.76           H  
ATOM   2486 2HE  LYS A 159      12.362 -21.514  -0.640  1.00  2.76           H  
ATOM   2487 1HZ  LYS A 159      11.967 -23.004   1.088  1.00  2.76           H  
ATOM   2488 2HZ  LYS A 159      11.871 -23.825  -0.368  1.00  2.76           H  
ATOM   2489 3HZ  LYS A 159      13.185 -24.032   0.605  1.00  2.76           H  
ATOM   2490  N   TYR A 160      12.908 -17.627  -3.926  1.00  1.65           N  
ATOM   2491  CA  TYR A 160      11.883 -17.099  -4.813  1.00  1.77           C  
ATOM   2492  C   TYR A 160      12.239 -15.761  -5.451  1.00  1.83           C  
ATOM   2493  O   TYR A 160      11.377 -15.131  -6.071  1.00  2.06           O  
ATOM   2494  CB  TYR A 160      10.609 -16.908  -4.011  1.00  2.44           C  
ATOM   2495  CG  TYR A 160      10.209 -18.129  -3.247  1.00  2.44           C  
ATOM   2496  CD1 TYR A 160      10.240 -18.040  -1.882  1.00  2.44           C  
ATOM   2497  CD2 TYR A 160       9.855 -19.322  -3.859  1.00  2.44           C  
ATOM   2498  CE1 TYR A 160       9.922 -19.097  -1.107  1.00  2.44           C  
ATOM   2499  CE2 TYR A 160       9.525 -20.413  -3.066  1.00  2.44           C  
ATOM   2500  CZ  TYR A 160       9.564 -20.293  -1.682  1.00  2.44           C  
ATOM   2501  OH  TYR A 160       9.238 -21.361  -0.864  1.00  2.44           O  
ATOM   2502  H   TYR A 160      12.981 -17.337  -2.941  1.00  1.98           H  
ATOM   2503  HA  TYR A 160      11.711 -17.813  -5.617  1.00  2.12           H  
ATOM   2504 1HB  TYR A 160      10.738 -16.100  -3.302  1.00  2.93           H  
ATOM   2505 2HB  TYR A 160       9.800 -16.634  -4.677  1.00  2.93           H  
ATOM   2506  HD1 TYR A 160      10.522 -17.100  -1.411  1.00  2.93           H  
ATOM   2507  HD2 TYR A 160       9.835 -19.400  -4.945  1.00  2.93           H  
ATOM   2508  HE1 TYR A 160       9.954 -18.990  -0.030  1.00  2.93           H  
ATOM   2509  HE2 TYR A 160       9.242 -21.358  -3.526  1.00  2.93           H  
ATOM   2510  HH  TYR A 160       9.493 -21.144   0.072  1.00  2.93           H  
ATOM   2511  N   HIS A 161      13.472 -15.290  -5.240  1.00  1.83           N  
ATOM   2512  CA  HIS A 161      14.020 -13.992  -5.685  1.00  2.05           C  
ATOM   2513  C   HIS A 161      13.583 -12.599  -5.077  1.00  2.09           C  
ATOM   2514  O   HIS A 161      13.886 -11.590  -5.719  1.00  2.29           O  
ATOM   2515  CB  HIS A 161      13.858 -13.878  -7.216  1.00  2.78           C  
ATOM   2516  CG  HIS A 161      14.547 -14.968  -7.975  1.00  2.78           C  
ATOM   2517  ND1 HIS A 161      15.920 -15.010  -8.140  1.00  2.78           N  
ATOM   2518  CD2 HIS A 161      14.059 -16.063  -8.594  1.00  2.78           C  
ATOM   2519  CE1 HIS A 161      16.241 -16.090  -8.829  1.00  2.78           C  
ATOM   2520  NE2 HIS A 161      15.130 -16.744  -9.119  1.00  2.78           N  
ATOM   2521  H   HIS A 161      14.145 -15.907  -4.769  1.00  2.20           H  
ATOM   2522  HA  HIS A 161      15.092 -14.047  -5.501  1.00  2.46           H  
ATOM   2523 1HB  HIS A 161      12.812 -13.859  -7.499  1.00  3.34           H  
ATOM   2524 2HB  HIS A 161      14.288 -12.937  -7.552  1.00  3.34           H  
ATOM   2525  HD2 HIS A 161      13.009 -16.354  -8.657  1.00  3.34           H  
ATOM   2526  HE1 HIS A 161      17.250 -16.390  -9.111  1.00  3.34           H  
ATOM   2527  HE2 HIS A 161      15.071 -17.610  -9.637  1.00  3.34           H  
ATOM   2528  N   PRO A 162      12.860 -12.451  -3.925  1.00  2.61           N  
ATOM   2529  CA  PRO A 162      12.667 -11.185  -3.237  1.00  3.26           C  
ATOM   2530  C   PRO A 162      13.996 -10.619  -2.766  1.00  3.04           C  
ATOM   2531  O   PRO A 162      14.949 -11.363  -2.544  1.00  3.33           O  
ATOM   2532  CB  PRO A 162      11.803 -11.556  -2.051  1.00  4.90           C  
ATOM   2533  CG  PRO A 162      11.088 -12.783  -2.465  1.00  4.90           C  
ATOM   2534  CD  PRO A 162      12.004 -13.496  -3.381  1.00  4.90           C  
ATOM   2535  HA  PRO A 162      12.152 -10.479  -3.900  1.00  3.91           H  
ATOM   2536 1HB  PRO A 162      12.437 -11.697  -1.185  1.00  5.88           H  
ATOM   2537 2HB  PRO A 162      11.138 -10.719  -1.840  1.00  5.88           H  
ATOM   2538 1HG  PRO A 162      10.825 -13.388  -1.581  1.00  5.88           H  
ATOM   2539 2HG  PRO A 162      10.143 -12.534  -2.967  1.00  5.88           H  
ATOM   2540 1HD  PRO A 162      12.533 -14.290  -2.891  1.00  5.88           H  
ATOM   2541 2HD  PRO A 162      11.323 -13.819  -4.130  1.00  5.88           H  
ATOM   2542  N   ARG A 163      14.065  -9.305  -2.607  1.00  2.74           N  
ATOM   2543  CA  ARG A 163      15.292  -8.705  -2.116  1.00  2.66           C  
ATOM   2544  C   ARG A 163      15.521  -9.022  -0.646  1.00  2.53           C  
ATOM   2545  O   ARG A 163      14.616  -8.884   0.181  1.00  2.71           O  
ATOM   2546  CB  ARG A 163      15.253  -7.188  -2.249  1.00  3.75           C  
ATOM   2547  CG  ARG A 163      16.597  -6.481  -1.997  1.00  3.75           C  
ATOM   2548  CD  ARG A 163      16.488  -5.012  -2.120  1.00  3.75           C  
ATOM   2549  NE  ARG A 163      15.735  -4.453  -0.996  1.00  3.75           N  
ATOM   2550  CZ  ARG A 163      15.334  -3.171  -0.868  1.00  3.75           C  
ATOM   2551  NH1 ARG A 163      15.597  -2.286  -1.809  1.00  3.75           N  
ATOM   2552  NH2 ARG A 163      14.679  -2.809   0.220  1.00  3.75           N  
ATOM   2553  H   ARG A 163      13.264  -8.725  -2.817  1.00  3.29           H  
ATOM   2554  HA  ARG A 163      16.128  -9.097  -2.697  1.00  3.19           H  
ATOM   2555 1HB  ARG A 163      14.927  -6.922  -3.253  1.00  4.50           H  
ATOM   2556 2HB  ARG A 163      14.522  -6.782  -1.551  1.00  4.50           H  
ATOM   2557 1HG  ARG A 163      16.944  -6.687  -0.983  1.00  4.50           H  
ATOM   2558 2HG  ARG A 163      17.339  -6.832  -2.713  1.00  4.50           H  
ATOM   2559 1HD  ARG A 163      17.488  -4.574  -2.118  1.00  4.50           H  
ATOM   2560 2HD  ARG A 163      15.974  -4.760  -3.047  1.00  4.50           H  
ATOM   2561  HE  ARG A 163      15.504  -5.086  -0.239  1.00  4.50           H  
ATOM   2562 1HH1 ARG A 163      16.100  -2.560  -2.639  1.00  4.50           H  
ATOM   2563 2HH1 ARG A 163      15.294  -1.327  -1.702  1.00  4.50           H  
ATOM   2564 1HH2 ARG A 163      14.490  -3.492   0.942  1.00  4.50           H  
ATOM   2565 2HH2 ARG A 163      14.374  -1.855   0.337  1.00  4.50           H  
ATOM   2566  N   VAL A 164      16.755  -9.389  -0.336  1.00  2.33           N  
ATOM   2567  CA  VAL A 164      17.202  -9.657   1.019  1.00  2.25           C  
ATOM   2568  C   VAL A 164      18.356  -8.715   1.343  1.00  2.24           C  
ATOM   2569  O   VAL A 164      19.280  -8.563   0.545  1.00  2.23           O  
ATOM   2570  CB  VAL A 164      17.588 -11.159   1.166  1.00  3.18           C  
ATOM   2571  CG1 VAL A 164      18.597 -11.573   0.120  1.00  3.18           C  
ATOM   2572  CG2 VAL A 164      18.165 -11.429   2.563  1.00  3.18           C  
ATOM   2573  H   VAL A 164      17.417  -9.479  -1.094  1.00  2.80           H  
ATOM   2574  HA  VAL A 164      16.382  -9.451   1.706  1.00  2.70           H  
ATOM   2575  HB  VAL A 164      16.705 -11.760   1.010  1.00  3.82           H  
ATOM   2576 1HG1 VAL A 164      18.822 -12.633   0.242  1.00  3.82           H  
ATOM   2577 2HG1 VAL A 164      18.184 -11.411  -0.872  1.00  3.82           H  
ATOM   2578 3HG1 VAL A 164      19.507 -11.002   0.226  1.00  3.82           H  
ATOM   2579 1HG2 VAL A 164      18.407 -12.482   2.638  1.00  3.82           H  
ATOM   2580 2HG2 VAL A 164      19.070 -10.840   2.720  1.00  3.82           H  
ATOM   2581 3HG2 VAL A 164      17.432 -11.169   3.324  1.00  3.82           H  
ATOM   2582  N   LEU A 165      18.279  -8.054   2.491  1.00  2.38           N  
ATOM   2583  CA  LEU A 165      19.334  -7.139   2.899  1.00  2.43           C  
ATOM   2584  C   LEU A 165      20.176  -7.784   3.966  1.00  2.33           C  
ATOM   2585  O   LEU A 165      19.668  -8.567   4.769  1.00  2.47           O  
ATOM   2586  CB  LEU A 165      18.749  -5.831   3.437  1.00  3.38           C  
ATOM   2587  CG  LEU A 165      17.837  -5.026   2.478  1.00  3.38           C  
ATOM   2588  CD1 LEU A 165      17.300  -3.817   3.223  1.00  3.38           C  
ATOM   2589  CD2 LEU A 165      18.617  -4.592   1.232  1.00  3.38           C  
ATOM   2590  H   LEU A 165      17.489  -8.213   3.099  1.00  2.86           H  
ATOM   2591  HA  LEU A 165      19.983  -6.937   2.051  1.00  2.92           H  
ATOM   2592 1HB  LEU A 165      18.169  -6.059   4.329  1.00  4.06           H  
ATOM   2593 2HB  LEU A 165      19.577  -5.183   3.734  1.00  4.06           H  
ATOM   2594  HG  LEU A 165      16.990  -5.641   2.173  1.00  4.06           H  
ATOM   2595 1HD1 LEU A 165      16.645  -3.246   2.568  1.00  4.06           H  
ATOM   2596 2HD1 LEU A 165      16.739  -4.146   4.098  1.00  4.06           H  
ATOM   2597 3HD1 LEU A 165      18.129  -3.186   3.542  1.00  4.06           H  
ATOM   2598 1HD2 LEU A 165      17.970  -4.020   0.581  1.00  4.06           H  
ATOM   2599 2HD2 LEU A 165      19.462  -3.971   1.528  1.00  4.06           H  
ATOM   2600 3HD2 LEU A 165      18.981  -5.462   0.689  1.00  4.06           H  
ATOM   2601  N   TYR A 166      21.456  -7.434   4.000  1.00  2.18           N  
ATOM   2602  CA  TYR A 166      22.331  -7.988   5.013  1.00  2.14           C  
ATOM   2603  C   TYR A 166      23.001  -6.883   5.847  1.00  2.11           C  
ATOM   2604  O   TYR A 166      23.878  -6.165   5.364  1.00  2.09           O  
ATOM   2605  CB  TYR A 166      23.357  -8.861   4.325  1.00  3.01           C  
ATOM   2606  CG  TYR A 166      22.755  -9.978   3.456  1.00  3.01           C  
ATOM   2607  CD1 TYR A 166      22.704  -9.819   2.076  1.00  3.01           C  
ATOM   2608  CD2 TYR A 166      22.267 -11.135   4.015  1.00  3.01           C  
ATOM   2609  CE1 TYR A 166      22.211 -10.822   1.284  1.00  3.01           C  
ATOM   2610  CE2 TYR A 166      21.759 -12.124   3.210  1.00  3.01           C  
ATOM   2611  CZ  TYR A 166      21.747 -11.980   1.862  1.00  3.01           C  
ATOM   2612  OH  TYR A 166      21.270 -12.999   1.075  1.00  3.01           O  
ATOM   2613  H   TYR A 166      21.821  -6.788   3.315  1.00  2.62           H  
ATOM   2614  HA  TYR A 166      21.732  -8.597   5.683  1.00  2.57           H  
ATOM   2615 1HB  TYR A 166      23.988  -8.236   3.697  1.00  3.61           H  
ATOM   2616 2HB  TYR A 166      23.990  -9.325   5.056  1.00  3.61           H  
ATOM   2617  HD1 TYR A 166      23.081  -8.903   1.620  1.00  3.61           H  
ATOM   2618  HD2 TYR A 166      22.295 -11.269   5.082  1.00  3.61           H  
ATOM   2619  HE1 TYR A 166      22.192 -10.705   0.200  1.00  3.61           H  
ATOM   2620  HE2 TYR A 166      21.388 -13.031   3.640  1.00  3.61           H  
ATOM   2621  HH  TYR A 166      21.725 -12.981   0.198  1.00  3.61           H  
ATOM   2622  N   ILE A 167      22.551  -6.722   7.090  1.00  2.27           N  
ATOM   2623  CA  ILE A 167      22.991  -5.633   7.969  1.00  2.38           C  
ATOM   2624  C   ILE A 167      23.603  -6.044   9.324  1.00  2.36           C  
ATOM   2625  O   ILE A 167      22.987  -6.786  10.087  1.00  2.50           O  
ATOM   2626  CB  ILE A 167      21.770  -4.725   8.238  1.00  3.29           C  
ATOM   2627  CG1 ILE A 167      21.245  -4.133   6.882  1.00  3.29           C  
ATOM   2628  CG2 ILE A 167      22.112  -3.624   9.278  1.00  3.29           C  
ATOM   2629  CD1 ILE A 167      19.895  -3.449   6.960  1.00  3.29           C  
ATOM   2630  H   ILE A 167      21.852  -7.371   7.422  1.00  2.72           H  
ATOM   2631  HA  ILE A 167      23.745  -5.059   7.431  1.00  2.86           H  
ATOM   2632  HB  ILE A 167      20.978  -5.338   8.624  1.00  3.95           H  
ATOM   2633 1HG1 ILE A 167      21.979  -3.421   6.507  1.00  3.95           H  
ATOM   2634 2HG1 ILE A 167      21.140  -4.928   6.160  1.00  3.95           H  
ATOM   2635 1HG2 ILE A 167      21.242  -3.012   9.476  1.00  3.95           H  
ATOM   2636 2HG2 ILE A 167      22.426  -4.076  10.214  1.00  3.95           H  
ATOM   2637 3HG2 ILE A 167      22.913  -2.992   8.895  1.00  3.95           H  
ATOM   2638 1HD1 ILE A 167      19.622  -3.084   5.968  1.00  3.95           H  
ATOM   2639 2HD1 ILE A 167      19.144  -4.162   7.300  1.00  3.95           H  
ATOM   2640 3HD1 ILE A 167      19.933  -2.610   7.646  1.00  3.95           H  
ATOM   2641  N   ASP A 168      24.794  -5.519   9.637  1.00  2.32           N  
ATOM   2642  CA  ASP A 168      25.430  -5.756  10.946  1.00  2.40           C  
ATOM   2643  C   ASP A 168      25.440  -4.560  11.892  1.00  2.63           C  
ATOM   2644  O   ASP A 168      26.075  -3.544  11.596  1.00  2.78           O  
ATOM   2645  CB  ASP A 168      26.902  -6.210  10.877  1.00  3.33           C  
ATOM   2646  CG  ASP A 168      27.145  -7.646  10.485  1.00  3.33           C  
ATOM   2647  OD1 ASP A 168      26.210  -8.376  10.393  1.00  3.33           O  
ATOM   2648  OD2 ASP A 168      28.303  -8.048  10.396  1.00  3.33           O  
ATOM   2649  H   ASP A 168      25.249  -4.945   8.942  1.00  2.78           H  
ATOM   2650  HA  ASP A 168      24.874  -6.549  11.440  1.00  2.88           H  
ATOM   2651 1HB  ASP A 168      27.439  -5.569  10.177  1.00  4.00           H  
ATOM   2652 2HB  ASP A 168      27.354  -6.053  11.861  1.00  4.00           H  
ATOM   2653  N   ILE A 169      24.743  -4.669  13.033  1.00  2.78           N  
ATOM   2654  CA  ILE A 169      24.817  -3.581  14.014  1.00  3.11           C  
ATOM   2655  C   ILE A 169      25.243  -4.194  15.337  1.00  3.12           C  
ATOM   2656  O   ILE A 169      25.606  -3.478  16.275  1.00  3.48           O  
ATOM   2657  CB  ILE A 169      23.518  -2.788  14.257  1.00  4.22           C  
ATOM   2658  CG1 ILE A 169      22.448  -3.660  14.863  1.00  4.22           C  
ATOM   2659  CG2 ILE A 169      23.044  -2.195  12.934  1.00  4.22           C  
ATOM   2660  CD1 ILE A 169      21.275  -2.912  15.446  1.00  4.22           C  
ATOM   2661  H   ILE A 169      24.215  -5.531  13.209  1.00  3.34           H  
ATOM   2662  HA  ILE A 169      25.588  -2.874  13.711  1.00  3.73           H  
ATOM   2663  HB  ILE A 169      23.722  -2.016  14.953  1.00  5.06           H  
ATOM   2664 1HG1 ILE A 169      22.095  -4.326  14.093  1.00  5.06           H  
ATOM   2665 2HG1 ILE A 169      22.857  -4.233  15.678  1.00  5.06           H  
ATOM   2666 1HG2 ILE A 169      22.148  -1.604  13.073  1.00  5.06           H  
ATOM   2667 2HG2 ILE A 169      23.831  -1.561  12.526  1.00  5.06           H  
ATOM   2668 3HG2 ILE A 169      22.837  -3.002  12.241  1.00  5.06           H  
ATOM   2669 1HD1 ILE A 169      20.585  -3.634  15.864  1.00  5.06           H  
ATOM   2670 2HD1 ILE A 169      21.633  -2.259  16.245  1.00  5.06           H  
ATOM   2671 3HD1 ILE A 169      20.771  -2.318  14.697  1.00  5.06           H  
ATOM   2672  N   ASP A 170      25.203  -5.534  15.355  1.00  2.82           N  
ATOM   2673  CA  ASP A 170      25.484  -6.399  16.508  1.00  2.86           C  
ATOM   2674  C   ASP A 170      26.900  -6.242  17.070  1.00  2.93           C  
ATOM   2675  O   ASP A 170      27.784  -5.643  16.451  1.00  2.96           O  
ATOM   2676  CB  ASP A 170      25.211  -7.874  16.092  1.00  3.99           C  
ATOM   2677  CG  ASP A 170      25.263  -9.011  17.193  1.00  3.99           C  
ATOM   2678  OD1 ASP A 170      25.647  -8.739  18.299  1.00  3.99           O  
ATOM   2679  OD2 ASP A 170      24.953 -10.140  16.883  1.00  3.99           O  
ATOM   2680  H   ASP A 170      24.867  -5.995  14.502  1.00  3.38           H  
ATOM   2681  HA  ASP A 170      24.787  -6.125  17.290  1.00  3.43           H  
ATOM   2682 1HB  ASP A 170      24.227  -7.914  15.679  1.00  4.79           H  
ATOM   2683 2HB  ASP A 170      25.901  -8.146  15.290  1.00  4.79           H  
ATOM   2684  N   ILE A 171      27.075  -6.723  18.306  1.00  3.08           N  
ATOM   2685  CA  ILE A 171      28.352  -6.715  19.003  1.00  3.28           C  
ATOM   2686  C   ILE A 171      29.205  -7.810  18.361  1.00  3.14           C  
ATOM   2687  O   ILE A 171      30.425  -7.687  18.240  1.00  3.41           O  
ATOM   2688  CB  ILE A 171      28.169  -6.941  20.541  1.00  4.51           C  
ATOM   2689  CG1 ILE A 171      27.692  -8.397  20.891  1.00  4.51           C  
ATOM   2690  CG2 ILE A 171      27.113  -5.936  21.068  1.00  4.51           C  
ATOM   2691  CD1 ILE A 171      27.674  -8.734  22.367  1.00  4.51           C  
ATOM   2692  H   ILE A 171      26.287  -7.211  18.710  1.00  3.70           H  
ATOM   2693  HA  ILE A 171      28.848  -5.763  18.841  1.00  3.94           H  
ATOM   2694  HB  ILE A 171      29.106  -6.787  21.028  1.00  5.41           H  
ATOM   2695 1HG1 ILE A 171      26.692  -8.558  20.490  1.00  5.41           H  
ATOM   2696 2HG1 ILE A 171      28.372  -9.107  20.460  1.00  5.41           H  
ATOM   2697 1HG2 ILE A 171      26.976  -6.043  22.134  1.00  5.41           H  
ATOM   2698 2HG2 ILE A 171      27.408  -4.945  20.880  1.00  5.41           H  
ATOM   2699 3HG2 ILE A 171      26.168  -6.109  20.570  1.00  5.41           H  
ATOM   2700 1HD1 ILE A 171      27.353  -9.767  22.487  1.00  5.41           H  
ATOM   2701 2HD1 ILE A 171      28.676  -8.620  22.765  1.00  5.41           H  
ATOM   2702 3HD1 ILE A 171      26.993  -8.095  22.907  1.00  5.41           H  
ATOM   2703  N   HIS A 172      28.522  -8.874  17.937  1.00  2.87           N  
ATOM   2704  CA  HIS A 172      29.106 -10.008  17.243  1.00  2.82           C  
ATOM   2705  C   HIS A 172      29.084  -9.735  15.746  1.00  2.76           C  
ATOM   2706  O   HIS A 172      28.312  -8.906  15.273  1.00  3.04           O  
ATOM   2707  CB  HIS A 172      28.349 -11.306  17.552  1.00  3.97           C  
ATOM   2708  CG  HIS A 172      28.463 -11.754  18.972  1.00  3.97           C  
ATOM   2709  ND1 HIS A 172      29.656 -12.181  19.521  1.00  3.97           N  
ATOM   2710  CD2 HIS A 172      27.541 -11.853  19.955  1.00  3.97           C  
ATOM   2711  CE1 HIS A 172      29.460 -12.518  20.784  1.00  3.97           C  
ATOM   2712  NE2 HIS A 172      28.188 -12.331  21.074  1.00  3.97           N  
ATOM   2713  H   HIS A 172      27.511  -8.893  18.121  1.00  3.44           H  
ATOM   2714  HA  HIS A 172      30.143 -10.137  17.547  1.00  3.38           H  
ATOM   2715 1HB  HIS A 172      27.290 -11.171  17.326  1.00  4.76           H  
ATOM   2716 2HB  HIS A 172      28.715 -12.103  16.908  1.00  4.76           H  
ATOM   2717  HD2 HIS A 172      26.480 -11.599  19.872  1.00  4.76           H  
ATOM   2718  HE1 HIS A 172      30.221 -12.890  21.469  1.00  4.76           H  
ATOM   2719  HE2 HIS A 172      27.754 -12.510  21.969  1.00  4.76           H  
ATOM   2720  N   HIS A 173      29.924 -10.420  14.986  1.00  3.30           N  
ATOM   2721  CA  HIS A 173      29.908 -10.248  13.535  1.00  3.12           C  
ATOM   2722  C   HIS A 173      28.760 -11.038  12.897  1.00  2.71           C  
ATOM   2723  O   HIS A 173      28.361 -12.102  13.401  1.00  2.84           O  
ATOM   2724  CB  HIS A 173      31.244 -10.686  12.921  1.00  4.44           C  
ATOM   2725  CG  HIS A 173      32.417  -9.839  13.337  1.00  4.44           C  
ATOM   2726  ND1 HIS A 173      32.538  -8.503  12.996  1.00  4.44           N  
ATOM   2727  CD2 HIS A 173      33.523 -10.146  14.055  1.00  4.44           C  
ATOM   2728  CE1 HIS A 173      33.667  -8.028  13.495  1.00  4.44           C  
ATOM   2729  NE2 HIS A 173      34.282  -9.004  14.139  1.00  4.44           N  
ATOM   2730  H   HIS A 173      30.566 -11.072  15.415  1.00  3.96           H  
ATOM   2731  HA  HIS A 173      29.755  -9.195  13.295  1.00  3.74           H  
ATOM   2732 1HB  HIS A 173      31.456 -11.718  13.201  1.00  5.33           H  
ATOM   2733 2HB  HIS A 173      31.173 -10.656  11.832  1.00  5.33           H  
ATOM   2734  HD1 HIS A 173      31.995  -8.017  12.308  1.00  5.33           H  
ATOM   2735  HD2 HIS A 173      33.867 -11.068  14.525  1.00  5.33           H  
ATOM   2736  HE1 HIS A 173      33.949  -6.987  13.339  1.00  5.33           H  
ATOM   2737  N   GLY A 174      28.323 -10.610  11.701  1.00  2.36           N  
ATOM   2738  CA  GLY A 174      27.260 -11.264  10.931  1.00  2.17           C  
ATOM   2739  C   GLY A 174      27.635 -12.658  10.400  1.00  2.17           C  
ATOM   2740  O   GLY A 174      26.832 -13.333   9.733  1.00  2.48           O  
ATOM   2741  H   GLY A 174      28.661  -9.720  11.299  1.00  2.83           H  
ATOM   2742 1HA  GLY A 174      26.379 -11.347  11.567  1.00  2.60           H  
ATOM   2743 2HA  GLY A 174      26.969 -10.610  10.126  1.00  2.60           H  
ATOM   2744  N   ASP A 175      28.848 -13.092  10.760  1.00  2.39           N  
ATOM   2745  CA  ASP A 175      29.431 -14.400  10.529  1.00  2.90           C  
ATOM   2746  C   ASP A 175      28.513 -15.423  11.199  1.00  2.60           C  
ATOM   2747  O   ASP A 175      28.447 -16.602  10.819  1.00  3.09           O  
ATOM   2748  CB  ASP A 175      30.799 -14.481  11.196  1.00  3.86           C  
ATOM   2749  CG  ASP A 175      31.849 -13.581  10.579  1.00  3.86           C  
ATOM   2750  OD1 ASP A 175      31.642 -13.049   9.517  1.00  3.86           O  
ATOM   2751  OD2 ASP A 175      32.851 -13.400  11.216  1.00  3.86           O  
ATOM   2752  H   ASP A 175      29.443 -12.418  11.224  1.00  2.87           H  
ATOM   2753  HA  ASP A 175      29.512 -14.585   9.467  1.00  3.48           H  
ATOM   2754 1HB  ASP A 175      30.695 -14.219  12.252  1.00  4.63           H  
ATOM   2755 2HB  ASP A 175      31.157 -15.509  11.153  1.00  4.63           H  
ATOM   2756  N   GLY A 176      27.740 -14.917  12.179  1.00  2.12           N  
ATOM   2757  CA  GLY A 176      26.773 -15.650  12.968  1.00  2.12           C  
ATOM   2758  C   GLY A 176      25.761 -16.383  12.088  1.00  1.94           C  
ATOM   2759  O   GLY A 176      25.105 -17.322  12.560  1.00  2.05           O  
ATOM   2760  H   GLY A 176      27.882 -13.931  12.427  1.00  2.54           H  
ATOM   2761 1HA  GLY A 176      27.291 -16.341  13.613  1.00  2.54           H  
ATOM   2762 2HA  GLY A 176      26.256 -14.947  13.617  1.00  2.54           H  
ATOM   2763  N   VAL A 177      25.559 -15.913  10.841  1.00  1.80           N  
ATOM   2764  CA  VAL A 177      24.670 -16.605   9.909  1.00  1.76           C  
ATOM   2765  C   VAL A 177      25.420 -16.974   8.632  1.00  1.73           C  
ATOM   2766  O   VAL A 177      25.067 -17.942   7.950  1.00  1.78           O  
ATOM   2767  CB  VAL A 177      23.434 -15.793   9.526  1.00  2.48           C  
ATOM   2768  CG1 VAL A 177      22.661 -15.533  10.738  1.00  2.48           C  
ATOM   2769  CG2 VAL A 177      23.801 -14.527   8.836  1.00  2.48           C  
ATOM   2770  H   VAL A 177      26.082 -15.087  10.543  1.00  2.16           H  
ATOM   2771  HA  VAL A 177      24.315 -17.513  10.376  1.00  2.11           H  
ATOM   2772  HB  VAL A 177      22.820 -16.389   8.862  1.00  2.98           H  
ATOM   2773 1HG1 VAL A 177      21.774 -15.008  10.521  1.00  2.98           H  
ATOM   2774 2HG1 VAL A 177      22.421 -16.467  11.192  1.00  2.98           H  
ATOM   2775 3HG1 VAL A 177      23.263 -14.941  11.400  1.00  2.98           H  
ATOM   2776 1HG2 VAL A 177      22.905 -14.038   8.594  1.00  2.98           H  
ATOM   2777 2HG2 VAL A 177      24.395 -13.902   9.498  1.00  2.98           H  
ATOM   2778 3HG2 VAL A 177      24.353 -14.713   7.919  1.00  2.98           H  
ATOM   2779  N   GLN A 178      26.516 -16.262   8.343  1.00  1.76           N  
ATOM   2780  CA  GLN A 178      27.256 -16.520   7.112  1.00  1.85           C  
ATOM   2781  C   GLN A 178      27.739 -17.952   7.094  1.00  1.96           C  
ATOM   2782  O   GLN A 178      27.749 -18.588   6.050  1.00  2.10           O  
ATOM   2783  CB  GLN A 178      28.472 -15.626   7.002  1.00  2.55           C  
ATOM   2784  CG  GLN A 178      29.193 -15.655   5.665  1.00  2.55           C  
ATOM   2785  CD  GLN A 178      28.357 -15.053   4.597  1.00  2.55           C  
ATOM   2786  OE1 GLN A 178      27.796 -14.005   4.866  1.00  2.55           O  
ATOM   2787  NE2 GLN A 178      28.283 -15.638   3.421  1.00  2.55           N  
ATOM   2788  H   GLN A 178      26.772 -15.472   8.936  1.00  2.11           H  
ATOM   2789  HA  GLN A 178      26.595 -16.356   6.261  1.00  2.22           H  
ATOM   2790 1HB  GLN A 178      28.176 -14.616   7.228  1.00  3.06           H  
ATOM   2791 2HB  GLN A 178      29.197 -15.939   7.743  1.00  3.06           H  
ATOM   2792 1HG  GLN A 178      30.109 -15.073   5.749  1.00  3.06           H  
ATOM   2793 2HG  GLN A 178      29.424 -16.682   5.384  1.00  3.06           H  
ATOM   2794 1HE2 GLN A 178      27.738 -15.187   2.674  1.00  3.06           H  
ATOM   2795 2HE2 GLN A 178      28.774 -16.490   3.238  1.00  3.06           H  
ATOM   2796  N   GLU A 179      28.119 -18.482   8.257  1.00  2.01           N  
ATOM   2797  CA  GLU A 179      28.551 -19.874   8.316  1.00  2.22           C  
ATOM   2798  C   GLU A 179      27.467 -20.839   7.793  1.00  2.14           C  
ATOM   2799  O   GLU A 179      27.780 -21.809   7.107  1.00  2.29           O  
ATOM   2800  CB  GLU A 179      29.013 -20.245   9.735  1.00  3.02           C  
ATOM   2801  CG  GLU A 179      29.373 -21.743   9.941  1.00  3.02           C  
ATOM   2802  CD  GLU A 179      29.910 -22.076  11.351  1.00  3.02           C  
ATOM   2803  OE1 GLU A 179      30.707 -21.301  11.871  1.00  3.02           O  
ATOM   2804  OE2 GLU A 179      29.527 -23.114  11.899  1.00  3.02           O  
ATOM   2805  H   GLU A 179      28.140 -17.894   9.100  1.00  2.41           H  
ATOM   2806  HA  GLU A 179      29.421 -19.976   7.669  1.00  2.66           H  
ATOM   2807 1HB  GLU A 179      29.925 -19.691   9.942  1.00  3.62           H  
ATOM   2808 2HB  GLU A 179      28.317 -19.920  10.463  1.00  3.62           H  
ATOM   2809 1HG  GLU A 179      28.480 -22.344   9.767  1.00  3.62           H  
ATOM   2810 2HG  GLU A 179      30.114 -22.030   9.195  1.00  3.62           H  
ATOM   2811  N   ALA A 180      26.180 -20.572   8.081  1.00  1.99           N  
ATOM   2812  CA  ALA A 180      25.082 -21.439   7.640  1.00  1.98           C  
ATOM   2813  C   ALA A 180      25.074 -21.487   6.131  1.00  1.94           C  
ATOM   2814  O   ALA A 180      24.867 -22.534   5.507  1.00  2.02           O  
ATOM   2815  CB  ALA A 180      23.740 -20.903   8.133  1.00  2.78           C  
ATOM   2816  H   ALA A 180      25.946 -19.718   8.574  1.00  2.39           H  
ATOM   2817  HA  ALA A 180      25.249 -22.440   8.023  1.00  2.38           H  
ATOM   2818 1HB  ALA A 180      22.949 -21.531   7.801  1.00  3.34           H  
ATOM   2819 2HB  ALA A 180      23.723 -20.872   9.206  1.00  3.34           H  
ATOM   2820 3HB  ALA A 180      23.578 -19.908   7.742  1.00  3.34           H  
ATOM   2821  N   PHE A 181      25.398 -20.342   5.565  1.00  1.81           N  
ATOM   2822  CA  PHE A 181      25.459 -20.096   4.148  1.00  1.85           C  
ATOM   2823  C   PHE A 181      26.881 -20.006   3.596  1.00  1.92           C  
ATOM   2824  O   PHE A 181      27.101 -19.332   2.590  1.00  2.09           O  
ATOM   2825  CB  PHE A 181      24.725 -18.805   3.848  1.00  2.58           C  
ATOM   2826  CG  PHE A 181      23.262 -18.879   4.041  1.00  2.58           C  
ATOM   2827  CD1 PHE A 181      22.681 -18.388   5.179  1.00  2.58           C  
ATOM   2828  CD2 PHE A 181      22.448 -19.427   3.056  1.00  2.58           C  
ATOM   2829  CE1 PHE A 181      21.338 -18.448   5.329  1.00  2.58           C  
ATOM   2830  CE2 PHE A 181      21.095 -19.475   3.220  1.00  2.58           C  
ATOM   2831  CZ  PHE A 181      20.545 -18.990   4.359  1.00  2.58           C  
ATOM   2832  H   PHE A 181      25.551 -19.543   6.195  1.00  2.17           H  
ATOM   2833  HA  PHE A 181      24.948 -20.917   3.645  1.00  2.22           H  
ATOM   2834 1HB  PHE A 181      25.117 -18.039   4.521  1.00  3.10           H  
ATOM   2835 2HB  PHE A 181      24.926 -18.477   2.858  1.00  3.10           H  
ATOM   2836  HD1 PHE A 181      23.306 -17.949   5.963  1.00  3.10           H  
ATOM   2837  HD2 PHE A 181      22.895 -19.815   2.142  1.00  3.10           H  
ATOM   2838  HE1 PHE A 181      20.889 -18.063   6.217  1.00  3.10           H  
ATOM   2839  HE2 PHE A 181      20.459 -19.901   2.446  1.00  3.10           H  
ATOM   2840  HZ  PHE A 181      19.472 -19.029   4.503  1.00  3.10           H  
ATOM   2841  N   TYR A 182      27.859 -20.697   4.193  1.00  1.99           N  
ATOM   2842  CA  TYR A 182      29.239 -20.597   3.695  1.00  2.26           C  
ATOM   2843  C   TYR A 182      29.377 -20.992   2.213  1.00  2.58           C  
ATOM   2844  O   TYR A 182      30.304 -20.558   1.530  1.00  2.86           O  
ATOM   2845  CB  TYR A 182      30.197 -21.409   4.577  1.00  3.06           C  
ATOM   2846  CG  TYR A 182      30.269 -22.915   4.350  1.00  3.06           C  
ATOM   2847  CD1 TYR A 182      31.266 -23.425   3.533  1.00  3.06           C  
ATOM   2848  CD2 TYR A 182      29.369 -23.779   4.953  1.00  3.06           C  
ATOM   2849  CE1 TYR A 182      31.374 -24.781   3.339  1.00  3.06           C  
ATOM   2850  CE2 TYR A 182      29.474 -25.139   4.749  1.00  3.06           C  
ATOM   2851  CZ  TYR A 182      30.473 -25.641   3.950  1.00  3.06           C  
ATOM   2852  OH  TYR A 182      30.576 -26.997   3.747  1.00  3.06           O  
ATOM   2853  H   TYR A 182      27.672 -21.231   5.051  1.00  2.39           H  
ATOM   2854  HA  TYR A 182      29.538 -19.552   3.777  1.00  2.71           H  
ATOM   2855 1HB  TYR A 182      31.203 -21.010   4.456  1.00  3.67           H  
ATOM   2856 2HB  TYR A 182      29.922 -21.250   5.617  1.00  3.67           H  
ATOM   2857  HD1 TYR A 182      31.973 -22.749   3.051  1.00  3.67           H  
ATOM   2858  HD2 TYR A 182      28.584 -23.398   5.587  1.00  3.67           H  
ATOM   2859  HE1 TYR A 182      32.162 -25.175   2.701  1.00  3.67           H  
ATOM   2860  HE2 TYR A 182      28.765 -25.815   5.225  1.00  3.67           H  
ATOM   2861  HH  TYR A 182      31.323 -27.179   3.172  1.00  3.67           H  
ATOM   2862  N   LEU A 183      28.453 -21.823   1.727  1.00  2.69           N  
ATOM   2863  CA  LEU A 183      28.416 -22.304   0.345  1.00  3.12           C  
ATOM   2864  C   LEU A 183      27.564 -21.446  -0.603  1.00  3.03           C  
ATOM   2865  O   LEU A 183      27.415 -21.797  -1.775  1.00  3.35           O  
ATOM   2866  CB  LEU A 183      27.833 -23.726   0.304  1.00  4.20           C  
ATOM   2867  CG  LEU A 183      28.607 -24.822   1.023  1.00  4.20           C  
ATOM   2868  CD1 LEU A 183      27.805 -26.101   1.009  1.00  4.20           C  
ATOM   2869  CD2 LEU A 183      29.949 -25.059   0.332  1.00  4.20           C  
ATOM   2870  H   LEU A 183      27.740 -22.126   2.374  1.00  3.23           H  
ATOM   2871  HA  LEU A 183      29.431 -22.300  -0.040  1.00  3.74           H  
ATOM   2872 1HB  LEU A 183      26.837 -23.692   0.739  1.00  5.04           H  
ATOM   2873 2HB  LEU A 183      27.735 -24.024  -0.739  1.00  5.04           H  
ATOM   2874  HG  LEU A 183      28.760 -24.532   2.040  1.00  5.04           H  
ATOM   2875 1HD1 LEU A 183      28.360 -26.879   1.538  1.00  5.04           H  
ATOM   2876 2HD1 LEU A 183      26.851 -25.938   1.507  1.00  5.04           H  
ATOM   2877 3HD1 LEU A 183      27.631 -26.413  -0.019  1.00  5.04           H  
ATOM   2878 1HD2 LEU A 183      30.483 -25.853   0.846  1.00  5.04           H  
ATOM   2879 2HD2 LEU A 183      29.777 -25.358  -0.701  1.00  5.04           H  
ATOM   2880 3HD2 LEU A 183      30.552 -24.159   0.351  1.00  5.04           H  
ATOM   2881  N   THR A 184      26.962 -20.364  -0.104  1.00  2.69           N  
ATOM   2882  CA  THR A 184      26.064 -19.539  -0.920  1.00  2.76           C  
ATOM   2883  C   THR A 184      26.653 -18.160  -1.254  1.00  2.77           C  
ATOM   2884  O   THR A 184      26.899 -17.320  -0.386  1.00  2.64           O  
ATOM   2885  CB  THR A 184      24.707 -19.400  -0.190  1.00  3.84           C  
ATOM   2886  OG1 THR A 184      24.126 -20.695  -0.022  1.00  3.84           O  
ATOM   2887  CG2 THR A 184      23.737 -18.536  -0.938  1.00  3.84           C  
ATOM   2888  H   THR A 184      27.143 -20.089   0.865  1.00  3.23           H  
ATOM   2889  HA  THR A 184      25.886 -20.057  -1.862  1.00  3.31           H  
ATOM   2890  HB  THR A 184      24.879 -18.969   0.769  1.00  4.61           H  
ATOM   2891  HG1 THR A 184      24.695 -21.226   0.538  1.00  4.61           H  
ATOM   2892 1HG2 THR A 184      22.815 -18.485  -0.373  1.00  4.61           H  
ATOM   2893 2HG2 THR A 184      24.141 -17.556  -1.039  1.00  4.61           H  
ATOM   2894 3HG2 THR A 184      23.539 -18.961  -1.921  1.00  4.61           H  
ATOM   2895  N   ASP A 185      26.773 -17.861  -2.546  1.00  3.10           N  
ATOM   2896  CA  ASP A 185      27.389 -16.618  -3.005  1.00  3.25           C  
ATOM   2897  C   ASP A 185      26.422 -15.449  -3.091  1.00  3.14           C  
ATOM   2898  O   ASP A 185      26.785 -14.336  -3.470  1.00  3.43           O  
ATOM   2899  CB  ASP A 185      28.035 -16.878  -4.358  1.00  4.49           C  
ATOM   2900  CG  ASP A 185      27.007 -17.372  -5.354  1.00  4.49           C  
ATOM   2901  OD1 ASP A 185      26.039 -17.984  -4.898  1.00  4.49           O  
ATOM   2902  OD2 ASP A 185      27.175 -17.177  -6.531  1.00  4.49           O  
ATOM   2903  H   ASP A 185      26.479 -18.531  -3.266  1.00  3.72           H  
ATOM   2904  HA  ASP A 185      28.174 -16.349  -2.297  1.00  3.90           H  
ATOM   2905 1HB  ASP A 185      28.488 -15.960  -4.736  1.00  5.39           H  
ATOM   2906 2HB  ASP A 185      28.823 -17.624  -4.253  1.00  5.39           H  
ATOM   2907  N   ARG A 186      25.202 -15.712  -2.676  1.00  2.92           N  
ATOM   2908  CA  ARG A 186      24.127 -14.749  -2.629  1.00  2.89           C  
ATOM   2909  C   ARG A 186      23.901 -14.249  -1.199  1.00  2.70           C  
ATOM   2910  O   ARG A 186      22.949 -13.497  -0.946  1.00  2.67           O  
ATOM   2911  CB  ARG A 186      22.859 -15.382  -3.154  1.00  4.06           C  
ATOM   2912  CG  ARG A 186      22.906 -15.801  -4.615  1.00  4.06           C  
ATOM   2913  CD  ARG A 186      21.674 -16.532  -5.018  1.00  4.06           C  
ATOM   2914  NE  ARG A 186      20.492 -15.675  -4.983  1.00  4.06           N  
ATOM   2915  CZ  ARG A 186      19.211 -16.103  -5.031  1.00  4.06           C  
ATOM   2916  NH1 ARG A 186      18.919 -17.383  -5.121  1.00  4.06           N  
ATOM   2917  NH2 ARG A 186      18.227 -15.231  -4.979  1.00  4.06           N  
ATOM   2918  H   ARG A 186      25.025 -16.670  -2.415  1.00  3.50           H  
ATOM   2919  HA  ARG A 186      24.390 -13.902  -3.262  1.00  3.47           H  
ATOM   2920 1HB  ARG A 186      22.617 -16.258  -2.563  1.00  4.87           H  
ATOM   2921 2HB  ARG A 186      22.045 -14.673  -3.045  1.00  4.87           H  
ATOM   2922 1HG  ARG A 186      23.006 -14.918  -5.243  1.00  4.87           H  
ATOM   2923 2HG  ARG A 186      23.765 -16.459  -4.780  1.00  4.87           H  
ATOM   2924 1HD  ARG A 186      21.797 -16.910  -6.034  1.00  4.87           H  
ATOM   2925 2HD  ARG A 186      21.519 -17.365  -4.333  1.00  4.87           H  
ATOM   2926  HE  ARG A 186      20.644 -14.676  -4.914  1.00  4.87           H  
ATOM   2927 1HH1 ARG A 186      19.647 -18.078  -5.159  1.00  4.87           H  
ATOM   2928 2HH1 ARG A 186      17.933 -17.664  -5.154  1.00  4.87           H  
ATOM   2929 1HH2 ARG A 186      18.417 -14.243  -4.905  1.00  4.87           H  
ATOM   2930 2HH2 ARG A 186      17.256 -15.576  -4.984  1.00  4.87           H  
ATOM   2931  N   VAL A 187      24.768 -14.678  -0.263  1.00  2.62           N  
ATOM   2932  CA  VAL A 187      24.632 -14.285   1.135  1.00  2.51           C  
ATOM   2933  C   VAL A 187      25.817 -13.537   1.707  1.00  2.52           C  
ATOM   2934  O   VAL A 187      26.975 -13.937   1.562  1.00  2.59           O  
ATOM   2935  CB  VAL A 187      24.303 -15.505   2.012  1.00  3.56           C  
ATOM   2936  CG1 VAL A 187      24.248 -15.130   3.525  1.00  3.56           C  
ATOM   2937  CG2 VAL A 187      22.966 -16.001   1.595  1.00  3.56           C  
ATOM   2938  H   VAL A 187      25.538 -15.307  -0.521  1.00  3.14           H  
ATOM   2939  HA  VAL A 187      23.785 -13.620   1.202  1.00  3.01           H  
ATOM   2940  HB  VAL A 187      25.063 -16.277   1.868  1.00  4.27           H  
ATOM   2941 1HG1 VAL A 187      23.988 -15.995   4.107  1.00  4.27           H  
ATOM   2942 2HG1 VAL A 187      25.218 -14.762   3.867  1.00  4.27           H  
ATOM   2943 3HG1 VAL A 187      23.503 -14.364   3.686  1.00  4.27           H  
ATOM   2944 1HG2 VAL A 187      22.696 -16.851   2.175  1.00  4.27           H  
ATOM   2945 2HG2 VAL A 187      22.239 -15.220   1.745  1.00  4.27           H  
ATOM   2946 3HG2 VAL A 187      22.978 -16.268   0.560  1.00  4.27           H  
ATOM   2947  N   MET A 188      25.490 -12.422   2.339  1.00  2.54           N  
ATOM   2948  CA  MET A 188      26.417 -11.560   3.044  1.00  2.62           C  
ATOM   2949  C   MET A 188      26.112 -11.647   4.535  1.00  2.44           C  
ATOM   2950  O   MET A 188      25.047 -12.123   4.934  1.00  2.45           O  
ATOM   2951  CB  MET A 188      26.333 -10.134   2.539  1.00  3.64           C  
ATOM   2952  CG  MET A 188      26.697  -9.956   1.088  1.00  3.64           C  
ATOM   2953  SD  MET A 188      26.499  -8.248   0.525  1.00  3.64           S  
ATOM   2954  CE  MET A 188      27.858  -7.392   1.331  1.00  3.64           C  
ATOM   2955  H   MET A 188      24.505 -12.183   2.355  1.00  3.05           H  
ATOM   2956  HA  MET A 188      27.431 -11.931   2.897  1.00  3.14           H  
ATOM   2957 1HB  MET A 188      25.366  -9.775   2.656  1.00  4.37           H  
ATOM   2958 2HB  MET A 188      26.978  -9.513   3.147  1.00  4.37           H  
ATOM   2959 1HG  MET A 188      27.731 -10.261   0.930  1.00  4.37           H  
ATOM   2960 2HG  MET A 188      26.059 -10.595   0.478  1.00  4.37           H  
ATOM   2961 1HE  MET A 188      27.838  -6.339   1.046  1.00  4.37           H  
ATOM   2962 2HE  MET A 188      27.760  -7.468   2.412  1.00  4.37           H  
ATOM   2963 3HE  MET A 188      28.805  -7.832   1.017  1.00  4.37           H  
ATOM   2964  N   THR A 189      27.048 -11.198   5.353  1.00  2.38           N  
ATOM   2965  CA  THR A 189      26.919 -11.230   6.799  1.00  2.32           C  
ATOM   2966  C   THR A 189      25.785 -10.350   7.322  1.00  2.52           C  
ATOM   2967  O   THR A 189      25.606  -9.232   6.838  1.00  2.72           O  
ATOM   2968  CB  THR A 189      28.257 -10.730   7.364  1.00  3.27           C  
ATOM   2969  OG1 THR A 189      28.548  -9.458   6.762  1.00  3.27           O  
ATOM   2970  CG2 THR A 189      29.371 -11.723   7.081  1.00  3.27           C  
ATOM   2971  H   THR A 189      27.901 -10.817   4.971  1.00  2.86           H  
ATOM   2972  HA  THR A 189      26.735 -12.261   7.110  1.00  2.78           H  
ATOM   2973  HB  THR A 189      28.191 -10.590   8.401  1.00  3.92           H  
ATOM   2974  HG1 THR A 189      27.860  -8.816   7.038  1.00  3.92           H  
ATOM   2975 1HG2 THR A 189      30.311 -11.342   7.486  1.00  3.92           H  
ATOM   2976 2HG2 THR A 189      29.140 -12.659   7.559  1.00  3.92           H  
ATOM   2977 3HG2 THR A 189      29.475 -11.879   6.010  1.00  3.92           H  
ATOM   2978  N   VAL A 190      25.051 -10.846   8.336  1.00  2.60           N  
ATOM   2979  CA  VAL A 190      23.969 -10.071   8.986  1.00  2.88           C  
ATOM   2980  C   VAL A 190      23.654 -10.454  10.442  1.00  2.90           C  
ATOM   2981  O   VAL A 190      23.570 -11.639  10.767  1.00  2.79           O  
ATOM   2982  CB  VAL A 190      22.699 -10.149   8.097  1.00  3.92           C  
ATOM   2983  CG1 VAL A 190      22.310 -11.522   7.856  1.00  3.92           C  
ATOM   2984  CG2 VAL A 190      21.481  -9.472   8.780  1.00  3.92           C  
ATOM   2985  H   VAL A 190      25.290 -11.785   8.671  1.00  3.12           H  
ATOM   2986  HA  VAL A 190      24.286  -9.027   8.994  1.00  3.46           H  
ATOM   2987  HB  VAL A 190      22.924  -9.693   7.174  1.00  4.70           H  
ATOM   2988 1HG1 VAL A 190      21.425 -11.546   7.227  1.00  4.70           H  
ATOM   2989 2HG1 VAL A 190      23.122 -12.049   7.358  1.00  4.70           H  
ATOM   2990 3HG1 VAL A 190      22.098 -11.976   8.788  1.00  4.70           H  
ATOM   2991 1HG2 VAL A 190      20.617  -9.542   8.117  1.00  4.70           H  
ATOM   2992 2HG2 VAL A 190      21.244  -9.974   9.715  1.00  4.70           H  
ATOM   2993 3HG2 VAL A 190      21.683  -8.447   8.987  1.00  4.70           H  
ATOM   2994  N   SER A 191      23.438  -9.442  11.300  1.00  3.11           N  
ATOM   2995  CA  SER A 191      23.003  -9.641  12.690  1.00  3.21           C  
ATOM   2996  C   SER A 191      22.715  -8.318  13.429  1.00  3.39           C  
ATOM   2997  O   SER A 191      23.491  -7.341  13.312  1.00  3.44           O  
ATOM   2998  CB  SER A 191      24.001 -10.401  13.516  1.00  4.45           C  
ATOM   2999  OG  SER A 191      23.458 -10.561  14.784  1.00  4.45           O  
ATOM   3000  H   SER A 191      23.523  -8.488  10.936  1.00  3.73           H  
ATOM   3001  HA  SER A 191      22.076 -10.215  12.676  1.00  3.85           H  
ATOM   3002 1HB  SER A 191      24.225 -11.370  13.088  1.00  5.34           H  
ATOM   3003 2HB  SER A 191      24.931  -9.836  13.577  1.00  5.34           H  
ATOM   3004  HG  SER A 191      24.197 -10.695  15.407  1.00  5.34           H  
ATOM   3005  N   PHE A 192      21.663  -8.320  14.268  1.00  3.54           N  
ATOM   3006  CA  PHE A 192      21.289  -7.172  15.091  1.00  3.75           C  
ATOM   3007  C   PHE A 192      21.309  -7.482  16.600  1.00  3.73           C  
ATOM   3008  O   PHE A 192      21.037  -8.602  17.027  1.00  3.96           O  
ATOM   3009  CB  PHE A 192      19.890  -6.701  14.712  1.00  5.17           C  
ATOM   3010  CG  PHE A 192      19.704  -6.128  13.291  1.00  5.17           C  
ATOM   3011  CD1 PHE A 192      19.658  -6.942  12.176  1.00  5.17           C  
ATOM   3012  CD2 PHE A 192      19.490  -4.778  13.101  1.00  5.17           C  
ATOM   3013  CE1 PHE A 192      19.425  -6.416  10.936  1.00  5.17           C  
ATOM   3014  CE2 PHE A 192      19.257  -4.252  11.873  1.00  5.17           C  
ATOM   3015  CZ  PHE A 192      19.221  -5.067  10.790  1.00  5.17           C  
ATOM   3016  H   PHE A 192      21.085  -9.164  14.341  1.00  4.25           H  
ATOM   3017  HA  PHE A 192      22.002  -6.384  14.906  1.00  4.50           H  
ATOM   3018 1HB  PHE A 192      19.198  -7.521  14.852  1.00  6.20           H  
ATOM   3019 2HB  PHE A 192      19.586  -5.938  15.418  1.00  6.20           H  
ATOM   3020  HD1 PHE A 192      19.812  -8.003  12.283  1.00  6.20           H  
ATOM   3021  HD2 PHE A 192      19.490  -4.128  13.944  1.00  6.20           H  
ATOM   3022  HE1 PHE A 192      19.397  -7.068  10.065  1.00  6.20           H  
ATOM   3023  HE2 PHE A 192      19.089  -3.180  11.757  1.00  6.20           H  
ATOM   3024  HZ  PHE A 192      19.028  -4.648   9.806  1.00  6.20           H  
ATOM   3025  N   HIS A 193      21.629  -6.467  17.396  1.00  3.62           N  
ATOM   3026  CA  HIS A 193      21.682  -6.530  18.856  1.00  3.62           C  
ATOM   3027  C   HIS A 193      21.827  -5.099  19.319  1.00  3.64           C  
ATOM   3028  O   HIS A 193      21.889  -4.196  18.486  1.00  3.75           O  
ATOM   3029  CB  HIS A 193      22.867  -7.413  19.320  1.00  5.07           C  
ATOM   3030  CG  HIS A 193      23.005  -7.694  20.799  1.00  5.07           C  
ATOM   3031  ND1 HIS A 193      23.721  -6.870  21.651  1.00  5.07           N  
ATOM   3032  CD2 HIS A 193      22.536  -8.702  21.561  1.00  5.07           C  
ATOM   3033  CE1 HIS A 193      23.679  -7.359  22.873  1.00  5.07           C  
ATOM   3034  NE2 HIS A 193      22.965  -8.472  22.849  1.00  5.07           N  
ATOM   3035  H   HIS A 193      21.827  -5.571  16.970  1.00  4.34           H  
ATOM   3036  HA  HIS A 193      20.756  -6.937  19.263  1.00  4.34           H  
ATOM   3037 1HB  HIS A 193      22.836  -8.373  18.807  1.00  6.08           H  
ATOM   3038 2HB  HIS A 193      23.784  -6.934  19.039  1.00  6.08           H  
ATOM   3039  HD1 HIS A 193      24.212  -6.003  21.349  1.00  6.08           H  
ATOM   3040  HD2 HIS A 193      21.931  -9.578  21.331  1.00  6.08           H  
ATOM   3041  HE1 HIS A 193      24.187  -6.850  23.691  1.00  6.08           H  
ATOM   3042  N   LYS A 194      21.891  -4.864  20.619  1.00  3.65           N  
ATOM   3043  CA  LYS A 194      22.222  -3.529  21.071  1.00  3.78           C  
ATOM   3044  C   LYS A 194      23.502  -3.200  20.333  1.00  3.70           C  
ATOM   3045  O   LYS A 194      24.456  -3.986  20.362  1.00  3.68           O  
ATOM   3046  CB  LYS A 194      22.441  -3.450  22.582  1.00  5.25           C  
ATOM   3047  CG  LYS A 194      22.748  -2.041  23.093  1.00  5.25           C  
ATOM   3048  CD  LYS A 194      22.898  -2.009  24.608  1.00  5.25           C  
ATOM   3049  CE  LYS A 194      23.207  -0.596  25.102  1.00  5.25           C  
ATOM   3050  NZ  LYS A 194      23.373  -0.550  26.581  1.00  5.25           N  
ATOM   3051  H   LYS A 194      21.789  -5.625  21.280  1.00  4.38           H  
ATOM   3052  HA  LYS A 194      21.445  -2.826  20.768  1.00  4.54           H  
ATOM   3053 1HB  LYS A 194      21.562  -3.802  23.094  1.00  6.30           H  
ATOM   3054 2HB  LYS A 194      23.267  -4.099  22.864  1.00  6.30           H  
ATOM   3055 1HG  LYS A 194      23.685  -1.688  22.647  1.00  6.30           H  
ATOM   3056 2HG  LYS A 194      21.949  -1.364  22.797  1.00  6.30           H  
ATOM   3057 1HD  LYS A 194      21.976  -2.363  25.077  1.00  6.30           H  
ATOM   3058 2HD  LYS A 194      23.713  -2.670  24.901  1.00  6.30           H  
ATOM   3059 1HE  LYS A 194      24.124  -0.245  24.632  1.00  6.30           H  
ATOM   3060 2HE  LYS A 194      22.390   0.067  24.820  1.00  6.30           H  
ATOM   3061 1HZ  LYS A 194      23.574   0.398  26.869  1.00  6.30           H  
ATOM   3062 2HZ  LYS A 194      22.522  -0.864  27.028  1.00  6.30           H  
ATOM   3063 3HZ  LYS A 194      24.139  -1.153  26.853  1.00  6.30           H  
ATOM   3064  N   TYR A 195      23.542  -2.024  19.728  1.00  3.84           N  
ATOM   3065  CA  TYR A 195      24.657  -1.614  18.900  1.00  3.93           C  
ATOM   3066  C   TYR A 195      26.028  -1.889  19.481  1.00  3.98           C  
ATOM   3067  O   TYR A 195      26.352  -1.470  20.597  1.00  4.19           O  
ATOM   3068  CB  TYR A 195      24.538  -0.116  18.607  1.00  5.47           C  
ATOM   3069  CG  TYR A 195      23.498   0.228  17.585  1.00  5.47           C  
ATOM   3070  CD1 TYR A 195      22.188   0.475  17.964  1.00  5.47           C  
ATOM   3071  CD2 TYR A 195      23.864   0.326  16.259  1.00  5.47           C  
ATOM   3072  CE1 TYR A 195      21.246   0.796  17.006  1.00  5.47           C  
ATOM   3073  CE2 TYR A 195      22.924   0.651  15.304  1.00  5.47           C  
ATOM   3074  CZ  TYR A 195      21.620   0.880  15.672  1.00  5.47           C  
ATOM   3075  OH  TYR A 195      20.684   1.196  14.718  1.00  5.47           O  
ATOM   3076  H   TYR A 195      22.732  -1.430  19.786  1.00  4.61           H  
ATOM   3077  HA  TYR A 195      24.576  -2.160  17.963  1.00  4.72           H  
ATOM   3078 1HB  TYR A 195      24.294   0.407  19.521  1.00  6.56           H  
ATOM   3079 2HB  TYR A 195      25.496   0.261  18.258  1.00  6.56           H  
ATOM   3080  HD1 TYR A 195      21.898   0.412  19.010  1.00  6.56           H  
ATOM   3081  HD2 TYR A 195      24.898   0.140  15.965  1.00  6.56           H  
ATOM   3082  HE1 TYR A 195      20.212   0.984  17.298  1.00  6.56           H  
ATOM   3083  HE2 TYR A 195      23.216   0.722  14.256  1.00  6.56           H  
ATOM   3084  HH  TYR A 195      21.105   1.230  13.855  1.00  6.56           H  
ATOM   3085  N   GLY A 196      26.887  -2.447  18.616  1.00  4.09           N  
ATOM   3086  CA  GLY A 196      28.284  -2.809  18.877  1.00  4.32           C  
ATOM   3087  C   GLY A 196      29.119  -1.647  19.380  1.00  4.29           C  
ATOM   3088  O   GLY A 196      30.166  -1.844  19.993  1.00  4.30           O  
ATOM   3089  H   GLY A 196      26.490  -2.742  17.716  1.00  4.91           H  
ATOM   3090 1HA  GLY A 196      28.329  -3.606  19.596  1.00  5.18           H  
ATOM   3091 2HA  GLY A 196      28.719  -3.199  17.955  1.00  5.18           H  
ATOM   3092  N   ASN A 197      28.615  -0.446  19.162  1.00  4.58           N  
ATOM   3093  CA  ASN A 197      29.202   0.823  19.551  1.00  4.85           C  
ATOM   3094  C   ASN A 197      29.344   0.937  21.064  1.00  4.64           C  
ATOM   3095  O   ASN A 197      30.137   1.736  21.566  1.00  5.13           O  
ATOM   3096  CB  ASN A 197      28.311   1.945  19.063  1.00  6.69           C  
ATOM   3097  CG  ASN A 197      28.335   2.102  17.583  1.00  6.69           C  
ATOM   3098  OD1 ASN A 197      29.270   1.672  16.898  1.00  6.69           O  
ATOM   3099  ND2 ASN A 197      27.306   2.708  17.055  1.00  6.69           N  
ATOM   3100  H   ASN A 197      27.742  -0.433  18.656  1.00  5.50           H  
ATOM   3101  HA  ASN A 197      30.196   0.905  19.112  1.00  5.82           H  
ATOM   3102 1HB  ASN A 197      27.286   1.750  19.382  1.00  8.03           H  
ATOM   3103 2HB  ASN A 197      28.619   2.882  19.527  1.00  8.03           H  
ATOM   3104 1HD2 ASN A 197      27.260   2.840  16.065  1.00  8.03           H  
ATOM   3105 2HD2 ASN A 197      26.562   3.044  17.634  1.00  8.03           H  
ATOM   3106  N   TYR A 198      28.527   0.176  21.790  1.00  4.22           N  
ATOM   3107  CA  TYR A 198      28.520   0.218  23.235  1.00  4.34           C  
ATOM   3108  C   TYR A 198      29.095  -1.045  23.870  1.00  4.31           C  
ATOM   3109  O   TYR A 198      28.938  -1.251  25.079  1.00  4.66           O  
ATOM   3110  CB  TYR A 198      27.086   0.414  23.699  1.00  6.02           C  
ATOM   3111  CG  TYR A 198      26.485   1.645  23.108  1.00  6.02           C  
ATOM   3112  CD1 TYR A 198      25.565   1.519  22.077  1.00  6.02           C  
ATOM   3113  CD2 TYR A 198      26.864   2.894  23.554  1.00  6.02           C  
ATOM   3114  CE1 TYR A 198      25.022   2.639  21.499  1.00  6.02           C  
ATOM   3115  CE2 TYR A 198      26.321   4.019  22.975  1.00  6.02           C  
ATOM   3116  CZ  TYR A 198      25.404   3.894  21.951  1.00  6.02           C  
ATOM   3117  OH  TYR A 198      24.862   5.018  21.372  1.00  6.02           O  
ATOM   3118  H   TYR A 198      27.877  -0.460  21.314  1.00  5.06           H  
ATOM   3119  HA  TYR A 198      29.128   1.060  23.558  1.00  5.21           H  
ATOM   3120 1HB  TYR A 198      26.484  -0.448  23.396  1.00  7.22           H  
ATOM   3121 2HB  TYR A 198      27.049   0.491  24.783  1.00  7.22           H  
ATOM   3122  HD1 TYR A 198      25.276   0.528  21.727  1.00  7.22           H  
ATOM   3123  HD2 TYR A 198      27.594   2.991  24.358  1.00  7.22           H  
ATOM   3124  HE1 TYR A 198      24.299   2.544  20.691  1.00  7.22           H  
ATOM   3125  HE2 TYR A 198      26.619   5.007  23.324  1.00  7.22           H  
ATOM   3126  HH  TYR A 198      25.215   5.802  21.801  1.00  7.22           H  
ATOM   3127  N   PHE A 199      29.716  -1.915  23.074  1.00  4.18           N  
ATOM   3128  CA  PHE A 199      30.247  -3.154  23.618  1.00  4.43           C  
ATOM   3129  C   PHE A 199      31.750  -3.122  23.800  1.00  4.70           C  
ATOM   3130  O   PHE A 199      32.496  -2.822  22.864  1.00  4.96           O  
ATOM   3131  CB  PHE A 199      29.851  -4.320  22.737  1.00  6.10           C  
ATOM   3132  CG  PHE A 199      30.374  -5.610  23.218  1.00  6.10           C  
ATOM   3133  CD1 PHE A 199      29.836  -6.209  24.340  1.00  6.10           C  
ATOM   3134  CD2 PHE A 199      31.406  -6.238  22.554  1.00  6.10           C  
ATOM   3135  CE1 PHE A 199      30.327  -7.405  24.793  1.00  6.10           C  
ATOM   3136  CE2 PHE A 199      31.894  -7.434  23.000  1.00  6.10           C  
ATOM   3137  CZ  PHE A 199      31.357  -8.019  24.123  1.00  6.10           C  
ATOM   3138  H   PHE A 199      29.845  -1.715  22.077  1.00  5.02           H  
ATOM   3139  HA  PHE A 199      29.803  -3.311  24.599  1.00  5.32           H  
ATOM   3140 1HB  PHE A 199      28.776  -4.374  22.710  1.00  7.32           H  
ATOM   3141 2HB  PHE A 199      30.202  -4.151  21.716  1.00  7.32           H  
ATOM   3142  HD1 PHE A 199      29.018  -5.722  24.870  1.00  7.32           H  
ATOM   3143  HD2 PHE A 199      31.835  -5.765  21.666  1.00  7.32           H  
ATOM   3144  HE1 PHE A 199      29.902  -7.868  25.684  1.00  7.32           H  
ATOM   3145  HE2 PHE A 199      32.711  -7.920  22.469  1.00  7.32           H  
ATOM   3146  HZ  PHE A 199      31.748  -8.969  24.483  1.00  7.32           H  
ATOM   3147  N   PHE A 200      32.191  -3.449  25.010  1.00  4.88           N  
ATOM   3148  CA  PHE A 200      33.602  -3.406  25.331  1.00  5.32           C  
ATOM   3149  C   PHE A 200      34.015  -4.664  26.081  1.00  5.43           C  
ATOM   3150  O   PHE A 200      35.209  -4.935  26.223  1.00  5.79           O  
ATOM   3151  OXT PHE A 200      33.186  -5.187  26.825  1.00  7.99           O  
ATOM   3152  CB  PHE A 200      33.879  -2.174  26.195  1.00  6.92           C  
ATOM   3153  CG  PHE A 200      33.429  -0.895  25.530  1.00  6.92           C  
ATOM   3154  CD1 PHE A 200      32.172  -0.370  25.821  1.00  6.92           C  
ATOM   3155  CD2 PHE A 200      34.212  -0.241  24.599  1.00  6.92           C  
ATOM   3156  CE1 PHE A 200      31.721   0.767  25.207  1.00  6.92           C  
ATOM   3157  CE2 PHE A 200      33.754   0.902  23.976  1.00  6.92           C  
ATOM   3158  CZ  PHE A 200      32.504   1.403  24.282  1.00  6.92           C  
ATOM   3159  H   PHE A 200      31.527  -3.707  25.726  1.00  5.86           H  
ATOM   3160  HA  PHE A 200      34.175  -3.346  24.406  1.00  6.38           H  
ATOM   3161 1HB  PHE A 200      33.363  -2.269  27.148  1.00  8.30           H  
ATOM   3162 2HB  PHE A 200      34.946  -2.102  26.398  1.00  8.30           H  
ATOM   3163  HD1 PHE A 200      31.535  -0.881  26.545  1.00  8.30           H  
ATOM   3164  HD2 PHE A 200      35.194  -0.645  24.350  1.00  8.30           H  
ATOM   3165  HE1 PHE A 200      30.734   1.154  25.449  1.00  8.30           H  
ATOM   3166  HE2 PHE A 200      34.373   1.407  23.235  1.00  8.30           H  
ATOM   3167  HZ  PHE A 200      32.137   2.300  23.784  1.00  8.30           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -1207.31 154.626 796.2 -71.7443 22.95 47.7476 410.697 -461.664 -1.61677 -10.1926 -341.221 -60.6102 -107.781 -31.4159 -23.4069 -17.8645 0 3.92752 16.4185 93.7051 209.882 -38.1382 30.3818 11.8888 8.81532 153.292 -412.433
MET:NtermProteinFull_1 -4.69122 0.38548 3.93844 -0.41967 0.13243 0.23946 1.67235 -1.83357 -0 -0 -1.47614 1.17104 0 0 0 0 0 0.12137 0.06372 1.50749 0 0 0 0.60916 0 0.3961 1.81646
ALA_2 -2.62736 0.35687 1.70752 -0.02415 0 0 1.07217 -1.11551 -0 -0 -0.60662 -0.35872 0 0 0 0 0 -0.08956 0 0 0 -0.40971 0 1.8394 -0.31694 0.5323 -0.04032
LYS_3 -4.14899 0.7698 2.64664 -0.70385 0.26141 0.42582 1.25421 -1.47074 -0 -0 -0.60701 -0.02412 0 0 -0.73488 0 0 -0.05262 0.02853 2.12894 0 0.03009 0 -1.5107 -0.46846 0.60721 -1.56873
THR_4 -4.51591 0.26483 4.67488 -0.11375 0.04482 0.0686 2.89196 -2.24065 -0 -0 -4.2599 -1.01513 0 0 -0.73488 0 0 0.01447 0.00446 0.10222 0 0.50315 4.1612 -1.0874 1.0131 0.98204 0.7581
VAL_5 -6.5491 1.2246 2.91039 -0.32076 0.29274 0.06705 2.03244 -2.00136 -0 -0 -2.14556 0.24897 0 0 0 0 0 0.27144 0.004 0.19583 0 0.30088 0 1.9342 1.44491 1.16318 1.07385
ALA_6 -6.17538 0.98172 2.49718 -0.0261 0.00209 0 2.62754 -2.16623 -0.01209 -0.03901 -2.87814 -0.43004 0 0 0 0 0 -0.00291 0 0 0 0.2132 0 1.8394 0.60395 0.82297 -2.14186
TYR_7 -11.0984 1.10956 3.99975 -0.89328 0.08156 0.17287 3.41991 -3.22697 -0.0044 -0.02562 -2.73918 -0.39293 0 0 0 0 0 -0.04599 0.0289 0 2.65209 -0.00634 0.0497 1.2797 0.31282 0.4458 -4.88046
PHE_8 -10.6518 1.12691 2.35005 -0.74138 0.19705 0.42993 1.54631 -2.58375 -0.04048 -0.16943 -1.15923 0.2651 0 0 0 0 0 -0.07293 0.05563 0 2.32564 -0.19975 0 1.0402 0.04759 0.7796 -5.45476
TYR_9 -7.63717 0.69214 3.73617 -0.80919 0.0478 0.15463 1.33276 -2.23927 -0.02028 -0.11726 -1.16919 -0.44716 0 0 0 0 0 -0.05105 0.04422 0 2.43737 -0.00843 0.00072 1.2797 0.04151 0.74994 -1.98202
ASP_10 -5.60863 0.63763 6.39396 -0.15937 0.01536 0.50328 2.47311 -2.62275 -0.01369 -0.04577 -3.31301 -1.37171 0 0 0 -0.8303 0 0.25245 0.18587 0 2.15663 -0.39025 0 -2.3716 0.25179 1.37724 -2.47976
PRO_11 -3.43466 0.61101 2.54535 -0.11199 0.00405 0.08204 0.84326 -1.07909 -0 -0 -0.05517 0.28076 0 0 0 0 0 -0.03335 0.05389 0.08297 0 -0.92827 0 -2.4119 0.21039 1.60453 -1.73616
ASP_12 -4.5989 0.34472 4.21274 -0.12891 0.0514 0.41248 2.29625 -2.22976 -0.02028 -0.11726 -1.96299 -0.71017 0 0 0 -0.86467 0 0.03519 0.00163 0 2.37276 -0.40809 0 -2.3716 0.38762 1.55147 -1.74635
VAL_13 -8.06174 1.38185 2.88926 -0.35558 0.23348 0.08388 2.72785 -2.67721 -0.04889 -0.29052 -1.22488 0.05608 0 0 0 0 0 -0.05964 0.03682 1.00102 0 -0.12625 0 1.9342 0.35114 1.51767 -0.63146
GLY_14 -3.85706 0.51672 2.69886 -5e-05 0 0 1.08523 -1.80627 -0 -0 0.39315 -0.43918 0 0 0 0 0 -0.07425 0 0 0 0.21323 0 0.83697 -0.06316 0.53023 0.03442
ASN_15 -7.28969 0.88261 5.76362 -0.18508 0.02738 0.29958 2.31479 -3.00598 -0.02867 -0.21415 -1.62173 -0.39 0 0 0 -0.86467 0 -0.05374 0.03626 0 1.98338 -0.36513 0 -0.93687 -0.31432 0.25751 -3.7049
PHE_16 -8.33226 0.93603 3.20024 -0.52748 0.16832 0.27536 1.87347 -2.40458 -0.01147 -0.04939 -0.3305 -0.14293 0 0 0 0 0 -0.02584 0.41377 0 3.31644 -0.14403 0 1.0402 -0.06281 0.47787 -0.32961
HIS_D_17 -6.95061 0.49978 4.50344 -0.40588 0.0126 0.49942 1.87192 -2.52752 -0.0616 -0.3587 -0.60357 -0.2682 0 0 -0.465 0 0 0.1113 0.10897 0 1.93579 -0.28101 0 -0.45461 0.16944 0.52141 -2.14262
TYR_18 -7.34826 0.62328 3.08432 -0.56256 0.01788 0.20989 1.42192 -2.02047 -4e-05 -0.00019 -0.37122 -0.08739 0 0 0 0 0 -0.10064 0.16292 0 2.82246 0.12303 6e-05 1.2797 -0.21049 0.48768 -0.46814
GLY_19 -4.25871 0.35191 3.64469 -0.00029 0 0 2.54033 -2.14456 -0 -0 -3.10413 -0.18141 0 0 0 0 0 -0.00047 0 0 0 -1.19729 0 0.83697 0.06936 0.48127 -2.96232
ALA_20 -4.95857 0.45184 3.06532 -0.03055 0.01195 0 2.08531 -2.31992 -0 -0 -1.19527 -0.49752 0 0 -0.46327 0 0 -0.00228 0 0 0 -0.09548 0 1.8394 0.31132 0.30511 -1.49261
GLY_21 -2.47945 0.33663 2.09261 -5e-05 0 0 1.03354 -1.15499 -0 -0 -1.10292 -0.41496 0 0 0 0 0 -0.19164 0 0 0 -1.44959 0 0.83697 -0.39348 0.25778 -2.62955
HIS_D_22 -6.22581 0.54271 5.70263 -0.36352 0.00715 0.41338 2.65196 -2.86655 -0.00125 -0.01879 -1.98304 -0.45591 0 0 -0.46327 0 0 0.17683 0.26935 0 3.30517 -0.20345 0 -0.45461 0.3581 1.06725 1.45834
PRO_23 -3.7559 0.70292 2.36227 -0.13249 0.00021 0.09736 0.70401 -0.96267 -0.00374 -0.06631 0.30764 0.21527 0 0 0 0 0 -0.04592 0.01123 0.16966 0 -1.15173 0 -2.4119 0.54074 1.11567 -2.30369
MET_24 -6.52486 0.39537 3.7769 -0.42369 0.18821 0.29205 1.37877 -1.87925 -0 -0 -0.52416 -0.48763 0 0 0 0 0 0.03177 0.237 3.68081 0 0.09333 0 0.60916 -0.43775 0.53426 0.94029
LYS_25 -4.49052 0.74594 4.62462 -0.36115 0.03314 0.18373 1.98385 -1.9157 -0.0001 -0.00052 -0.86744 0.03413 0 0 0 0 0 -0.07279 0.01815 1.64058 0 0.04091 0 -1.5107 -0.25852 1.26626 1.09387
PRO_26 -4.06484 0.6945 3.12938 -0.06682 0 0.04253 1.71448 -1.50325 -0.02483 -0.14732 -1.2963 0.61248 0 0 0 0 0 0.01119 0.04746 0.14931 0 -0.48182 0 -2.4119 0.0268 1.12696 -2.44199
HIS_D_27 -5.45922 0.55723 4.70009 -0.78725 0.0229 0.86323 1.56988 -2.2995 -0 -0 -0.74881 -0.30738 0 0 0 0 0 0.14533 0.07747 0 1.57599 -0.33081 0 -0.45461 0.50049 0.39888 0.02391
ARG_28 -6.20038 0.22687 5.48906 -0.65828 0.2594 0.35957 2.36641 -2.47029 -0 -0 -1.24484 0.36336 0 0 0 0 0 0.01356 0.02674 2.54648 0 -0.1045 0 -1.2888 0.14304 0.42916 0.25655
LEU_29 -6.56682 0.38225 4.53115 -0.65546 0.19213 0.23953 2.34018 -2.81007 -0 -0 -1.26817 0.05182 0 0 0 0 0 -0.00655 0.04866 0.79704 0 -0.20507 0 0.18072 -0.1629 0.53364 -2.37792
ALA_30 -3.9275 0.16816 4.43401 -0.02283 0 0 2.46801 -2.40435 -0 -0 -2.5909 -0.36007 0 0 0 0 0 -0.05686 0 0 0 -0.29638 0 1.8394 -0.29018 0.41309 -0.62639
LEU_31 -6.41627 0.54256 5.22584 -0.68606 0.17974 0.23983 2.61229 -2.859 -0 -0 -2.45547 0.14767 0 0 0 0 0 -0.00768 0.01951 0.7634 0 -0.18718 0 0.18072 -0.21314 0.34936 -2.56389
THR_32 -5.89384 0.35317 5.30293 -0.11495 0.0626 0.05004 2.93089 -2.81943 -0 -0 -1.74357 -1.13998 0 0 0 0 0 0.0275 0.00073 0.72031 0 0.08031 2.26336 -1.0874 0.07039 0.46434 -0.47264
HIS_33 -8.09417 0.48328 6.5088 -0.63316 0.0092 0.62975 2.88957 -3.50359 -0 -0 -2.33034 -0.33911 0 0 0 0 0 -0.00364 0.01386 0 1.59964 -0.27057 0 -0.45461 0.12349 0.31266 -3.05895
SER_34 -4.91489 0.37905 5.79724 -0.02401 0 0.0229 2.69526 -2.80141 -0 -0 -2.85692 -0.35316 0 0 0 0 0 -0.01981 0.01002 0.50156 0 0.29674 0.60012 -0.77834 0.08616 0.33202 -1.02745
LEU_35 -6.68945 0.58633 4.88709 -0.48232 0.19673 0.1116 2.67064 -2.82036 -0 -0 -2.42757 0.24373 0 0 0 0 0 -0.0359 0.10507 0.48839 0 -0.24559 0 0.18072 -0.13683 0.47219 -2.89554
VAL_36 -8.21422 1.1393 3.93446 -0.30546 0.16605 0.06772 2.73616 -2.92424 -0 -0 -2.64675 -0.17706 0 0 0 0 0 0.03264 0.04194 0.2804 0 -0.15643 0 1.9342 -0.22956 0.59397 -3.72688
LEU_37 -5.49024 0.41001 4.70469 -0.66557 0.19699 0.23142 1.93222 -2.4967 -0 -0 -1.72372 0.13294 0 0 0 0 0 -0.036 0.04113 0.90871 0 -0.24585 0 0.18072 -0.21801 0.62909 -1.50816
HIS_D_38 -4.01284 0.43265 4.03783 -0.35991 0.01286 0.42581 1.77953 -2.05755 -0 -0 -1.22014 -0.4271 0 0 0 0 0 -0.0309 0.01488 0 2.51325 0.13726 0 -0.45461 -0.24247 0.48181 1.03035
TYR_39 -4.60739 0.46498 3.1025 -0.57585 0.07801 0.28899 1.5158 -1.78116 -0 -0 -1.17311 -0.32209 0 0 0 0 0 -0.06388 0.00052 0 2.59865 0.12656 0.00046 1.2797 -0.26129 0.37519 1.04658
GLY_40 -3.68084 0.3665 4.37877 -5e-05 0 0 2.03645 -2.08297 -0 -0 -1.98775 -0.42314 0 0 0 0 0 -0.14869 0 0 0 -1.42041 0 0.83697 -0.66152 0.31194 -2.47474
LEU_41 -7.2127 1.19543 4.38919 -0.48574 0.24209 0.11593 3.09986 -2.57627 -0 -0 -2.67501 0.1951 0 0 0 0 0 0.05404 0.1795 0.28936 0 -0.31129 0 0.18072 -0.73798 0.58059 -3.47718
TYR_42 -11.1331 1.49856 3.10278 -0.55391 0.28589 0.2525 2.21407 -2.8052 -0 -0 -0.0668 -0.32128 0 0 0 0 0 -0.00139 0.18603 0 3.08779 0.21731 0.02064 1.2797 -0.13402 0.90493 -1.96547
LYS_43 -2.97481 0.31979 2.94127 -0.32169 0.05611 0.18482 1.07964 -1.36718 -0 -0 -0.85257 -0.27607 0 0 0 0 0 -0.05139 0.02993 1.81357 0 -0.00947 0 -1.5107 -0.07443 0.62123 -0.39194
LYS_44 -4.68318 0.42527 4.73687 -0.30272 0.05417 0.1538 2.66251 -2.29488 -0 -0 -2.99082 -0.1722 0 0 0 0 0 0.33882 0.08565 1.78786 0 -0.16802 0 -1.5107 0.19454 0.41182 -1.27119
MET_45 -8.3607 0.83178 4.36381 -0.47599 0.17152 0.17309 2.00099 -2.4168 -0 -0 -0.84091 0.33901 0 0 0 0 0 0.00644 0.60171 2.39982 0 0.23295 0 0.60916 0.46875 1.0245 1.12912
ILE_46 -6.68031 0.96883 2.6566 -0.48136 0.4309 0.09526 1.97486 -2.12843 -0 -0 -2.29633 0.30227 0 0 0 0 0 0.19348 0.06099 0.5061 0 -0.47071 0 0.73287 -0.08585 1.06008 -3.16076
VAL_47 -4.43574 0.35529 0.83001 -0.3587 0.25938 0.08565 0.94639 -1.09647 -0 -0 -0.30732 -0.28704 0 0 0 0 0 0.10099 0.08146 0.8336 0 -0.78339 0 1.9342 -0.41722 0.78525 -1.47365
PHE_48 -6.47762 0.6908 3.22399 -0.70121 0.05679 0.01721 2.18735 -2.11074 -0 -0 -1.94766 -0.48485 0 0 0 0 0 0.02964 0.14557 0 2.47749 -0.1321 0 1.0402 -0.14395 0.72265 -1.40645
LYS_49 -2.83458 0.46148 2.12602 -0.40948 0.0576 0.24683 0.53073 -1.07707 -0 -0 -0.02167 -0.0671 0 0 0 0 0 4e-05 0.01277 1.83717 0 0.30761 0 -1.5107 0.41209 0.96783 1.03956
PRO_50 -6.77514 0.98232 3.06427 -0.20694 0.00822 0.1478 0.47936 -1.2608 -0 -0 -0.55671 -0.00101 0 0 0 0 0 0.09246 0.05544 0.39074 0 -0.8711 0 -2.4119 0.17928 0.94467 -5.73904
TYR_51 -3.98951 0.29152 3.57178 -0.73631 0.03051 0.08786 1.60659 -1.87149 -0.00425 -0.04382 -1.13264 -0.32601 0 0 -1.05935 0 0 0.03966 0.00072 0 2.0515 0.05567 0.01412 1.2797 -0.48292 0.33061 -0.28605
GLN_52 -5.20527 0.32003 4.67248 -0.34644 0.05867 0.19696 1.48604 -2.21787 -0.00802 -0.11148 -0.89156 -0.12413 0 0 0 -0.35267 0 0.28416 0.00423 0 2.82553 0.07635 0 -0.18838 -0.37944 0.4624 0.56159
ALA_53 -5.36639 0.55778 2.26669 -0.02634 0.00032 0 1.55828 -1.81724 -0.03162 -0.10989 -0.76089 -0.24178 0 0 0 0 0 0.06711 0 0 0 0.00664 0 1.8394 -0.53142 0.54072 -2.04863
SER_54 -4.64821 0.38813 6.30084 -0.03977 4e-05 0.0685 3.6898 -2.74356 -0 -0 -4.49471 -0.14693 0 0 -1.07056 -0.38855 0 -0.02166 0.00063 0.19803 0 -0.42597 1.80168 -0.77834 -0.64525 0.61121 -2.34464
GLN_55 -5.32018 0.45196 4.3659 -0.42094 0.13471 0.30305 2.23309 -2.08585 -0 -0 -1.91148 -0.78986 0 0 0 -0.65268 0 0.05888 0.06765 0 3.57292 -0.18973 0 -0.18838 -0.34341 0.60139 -0.11296
HIS_D_56 -3.94025 0.3237 4.60981 -0.77599 0.02306 0.8764 1.13532 -2.13966 -1e-05 -3e-05 -0.42006 -0.28674 0 0 0 0 0 -0.0471 0.03747 0 1.8866 0.1417 0 -0.45461 -0.20891 0.25797 1.01868
ASP_57 -7.56433 0.78079 8.05507 -0.10616 0.00126 0.31565 4.4324 -3.80032 -0.00618 -0.0821 -6.02203 -0.57195 0 0 -1.07056 -1.50193 0 0.01013 0.00562 0 2.38096 -0.18614 0 -2.3716 -0.18322 0.37302 -7.11161
MET_58 -10.9215 0.9856 4.43788 -0.31795 0.08069 0.04007 2.50806 -2.89291 -0 -0 -0.86843 -0.11264 0 0 0 0 0 -0.06241 0.05466 1.30103 0 -0.16466 0 0.60916 -0.25498 0.6233 -4.95504
CYS_59 -5.8442 0.6104 3.64279 -0.06085 0.03097 0.02365 1.58149 -1.97124 -0 -0 -1.54753 -0.23545 0 0 0 0 0 -0.03219 0.01483 0.29564 0 0.33787 0 3.6196 -0.29718 0.74399 0.91258
ARG_60 -6.34012 0.51672 5.55371 -0.61045 0.08458 0.34995 2.32846 -2.56668 -3e-05 -0.00012 -2.49681 0.20162 0 0 0 -1.11338 0 -0.08949 0.10527 2.43436 0 -0.19331 0 -1.2888 -0.40913 1.39997 -2.13369
PHE_61 -7.26943 1.35326 0.70717 -0.88632 0.10831 0.30849 0.4277 -1.54685 -2e-05 -9e-05 0.56763 0.04706 0 0 0 0 0 0.00238 0.11117 0 2.43168 -0.03694 0 1.0402 0.4031 1.3103 -0.92119
HIS_D_62 -7.35863 0.82672 4.10979 -0.3585 0.00517 0.35413 0.95497 -2.54138 -0.02708 -0.14118 -0.16243 -0.07416 0 0 0 0 0 -0.00021 0.3004 0 1.94791 -0.04068 0 -0.45461 0.54781 0.4444 -1.66754
SER_63 -3.23979 0.25348 3.47961 -0.02641 0 0.02234 1.52969 -1.66175 -0.03126 -0.15463 -1.43646 -0.27971 0 0 0 0 0 0.35561 0.01699 0.43881 0 -0.05383 0.60187 -0.77834 -0.34396 0.21111 -1.09663
GLU_64 -3.92647 0.32959 4.2567 -0.45477 0.22469 1.41289 2.25087 -1.89664 -0.04195 -0.26857 -2.96337 -2.9922 0 0 0 0 0 -0.09936 0.00941 0 3.81321 -0.28079 0 -2.7348 -0.46287 0.45815 -3.36627
ASP_65 -4.11123 0.77994 5.04463 -0.11001 0.00673 0.33729 1.898 -2.32969 -0.02407 -0.15374 -3.56526 -0.45924 0 0 0 0 0 0.01461 0.0051 0 1.76625 -0.01187 0 -2.3716 -0.40468 0.66917 -3.01967
TYR_66 -8.25888 0.93739 3.73632 -0.53189 0.46087 0.25507 1.60033 -2.29853 -0.01838 -0.14836 -1.20731 -0.31884 0 0 0 0 0 0.13175 0.05224 0 4.23679 -0.01837 1e-05 1.2797 -0.30453 1.08007 0.66544
ILE_67 -8.78604 1.5242 3.90073 -0.5015 0.36189 0.09756 3.16127 -2.75454 -0.00419 -0.01345 -1.41943 -0.17281 0 0 0 0 0 -0.02921 0.12071 0.72823 0 -0.50193 0 0.73287 -0.05377 1.76859 -1.84082
ASP_68 -5.88442 0.59846 8.35336 -0.22847 0.00214 0.74688 4.23594 -3.51419 -0.00667 -0.05601 -7.29682 0.05901 0 0 0 -1.09975 0 0.19717 0.00043 0 3.49609 -0.01109 0 -2.3716 -0.12282 1.46087 -1.44149
PHE_69 -10.0176 1.90923 3.14557 -1.21543 0.34474 0.62682 2.49435 -2.80213 -0.01788 -0.11483 -1.18787 0.12554 0 0 0 0 0 0.08358 0.15256 0 1.84359 -0.28964 0 1.0402 0.01952 1.27811 -2.5816
LEU_70 -9.81179 2.58128 3.341 -0.75838 0.54364 0.20753 2.2335 -2.68762 -0.00524 -0.07759 -1.51333 0.25649 0 0 0 0 0 -0.07145 0.02806 2.89978 0 -0.19123 0 0.18072 0.04684 1.53192 -1.26589
GLN_71 -7.34134 0.67108 6.7157 -0.38331 0.0317 0.19477 3.30656 -3.25523 -0.00677 -0.03783 -3.45227 -0.11763 0 0 0 -1.07551 0 -0.03962 0.16982 0 5.01947 -0.01314 0 -0.18838 0.00648 1.03048 1.235
ARG_72 -9.82236 0.96619 9.81108 -0.67247 0.29402 0.36929 4.01023 -4.34958 -0.00851 -0.07236 -3.3097 0.43995 0 0 0 -0.67692 0 0.25476 0.11239 2.57658 0 -0.18592 0 -1.2888 -0.10174 0.57698 -1.07689
VAL_73 -8.58196 1.36885 1.9541 -0.38695 0.4333 0.0931 1.24214 -2.41126 -0.00667 -0.05601 -1.30434 -0.31518 0 0 0 0 0 -0.09562 0.18126 0.72239 0 0.46036 0 1.9342 -0.34354 0.78605 -4.32579
SER_74 -4.96954 0.85725 5.7009 -0.02775 7e-05 0.04237 2.9571 -2.69455 -0.01924 -0.19613 -1.82001 -0.78593 0 0 0 0 0 -0.03525 0.04948 0.89881 0 0.01538 0.60028 -0.77834 -0.41736 1.33841 0.71595
PRO_75 -2.83819 0.44581 1.36647 -0.06967 0 0.04334 0.6557 -0.71819 -0 -0 0.36258 0.57413 0 0 0 0 0 -0.22125 0.05668 0.20575 0 -0.78578 0 -2.4119 -0.14097 1.3751 -2.10041
THR_76 -2.28252 0.21439 2.29407 -0.1476 0.08577 0.10813 0.69418 -1.17943 -0.0295 -0.2633 0.07908 -1.20234 0 0 0 0 0 0.28346 0.03174 0.136 0 -0.08955 2.26095 -1.0874 0.71239 0.7778 1.39631
ASN_77 -5.86819 0.71472 5.95255 -0.17871 0.0027 0.29735 2.85289 -2.78731 -0.01703 -0.105 -3.2397 -0.53817 0 0 0 0 0 0.26294 0.00208 0 4.21703 -0.26507 0 -0.93687 0.92796 0.97157 2.26576
MET_78 -7.32815 1.33129 4.48134 -0.52478 0.23146 0.21771 2.70069 -2.60831 -0.029 -0.15663 -2.02666 -0.44212 0 0 0 0 0 -0.13801 0.85267 2.71777 0 0.1181 0 0.60916 0.39606 1.31978 1.72237
GLN_79 -2.4098 0.19548 2.74974 -0.5944 0.21656 1.00273 1.08878 -1.36185 -0.01933 -0.20929 -0.08374 -2.35864 0 0 0 0 0 -0.13535 0.02028 0 3.85978 -0.11789 0 -0.18838 -0.1489 0.69467 2.20044
GLY_80 -3.29586 0.37814 3.76927 -6e-05 0 0 1.59295 -1.78983 -0.02061 -0.16103 -1.22602 -0.36386 0 0 0 0 0 -0.01425 0 0 0 0.42855 0 0.83697 -0.05446 0.29851 0.37842
PHE_81 -9.68243 1.51702 3.62309 -0.64907 0.03252 0.17694 2.52821 -2.70134 -0.00765 -0.0571 -2.84762 -0.07135 0 0 0 0 0 -0.01742 0.0337 0 2.37866 -0.23321 0 1.0402 0.04599 1.23466 -3.65621
THR_82 -3.56567 0.25037 3.78468 -0.20153 0.1667 0.07575 1.33726 -1.94642 -0.03369 -0.1944 -0.97846 -0.51341 0 0 0 0 0 -0.02419 0.00355 0.0716 0 0.03305 2.2887 -1.0874 0.04359 1.12226 0.63233
LYS_83 -3.56999 0.44479 5.3566 -0.43066 0.05394 0.26543 2.12777 -2.41478 -0 -0 -4.40802 0.07231 0 0 0 0 0 -0.00993 0.04319 2.24194 0 0.06595 0 -1.5107 0.04699 0.20669 -1.41847
SER_84 -5.58482 0.56936 5.31575 -0.03084 0 0.02226 2.58779 -2.67697 -0.00033 -0.00408 -1.82666 -0.02561 0 0 0 0 0 -0.02196 0.00127 0.497 0 0.29573 1.74754 -0.77834 -0.05448 0.37819 0.41082
LEU_85 -8.41014 1.14185 4.39253 -0.49743 0.16043 0.1126 2.82351 -3.03726 -0 -0 -2.96498 0.23383 0 0 0 0 0 -0.0423 0.10507 0.43948 0 -0.2487 0 0.18072 -0.16402 0.78124 -4.99357
ASN_86 -3.59445 0.19756 4.36503 -0.17459 0.0287 0.25521 1.59445 -2.19628 -0.01813 -0.13506 -1.31443 -0.26022 0 0 0 0 0 -0.02761 0.01385 0 1.54764 0.46006 0 -0.93687 0.11571 0.74179 0.66237
ALA_87 -3.31769 0.21286 1.88255 -0.0229 0 0 1.31978 -1.54411 -0.00469 -0.03777 -0.82171 -0.3541 0 0 0 0 0 -0.06925 0 0 0 -0.38383 0 1.8394 -0.05956 0.38794 -0.97307
PHE_88 -8.59741 1.08049 3.01389 -0.78394 0.13005 0.49871 1.64616 -2.68734 -0.014 -0.0977 -1.52142 0.21807 0 0 0 0 0 -0.04465 0.10259 0 1.95061 -0.22586 0 1.0402 -0.4303 0.71073 -4.0111
ASN_89 -3.51584 0.30513 4.09762 -0.20012 0.06927 0.36574 2.05695 -1.9745 -0.01819 -0.12939 -1.5207 -0.98112 0 0 -1.02346 0 0 0.05377 0.0553 0 1.94776 -1.03954 0 -0.93687 -0.6222 0.88184 -2.12855
VAL_90 -7.47879 1.32414 1.17197 -0.25988 0.17777 0.04885 1.59327 -1.99771 -0.00033 -0.00408 -1.42444 0.03487 0 0 0 0 0 -0.0632 0.24107 0.3358 0 -0.51297 0 1.9342 -0.588 0.64792 -4.81954
GLY_91 -2.39368 0.30789 2.02018 -8e-05 0 0 0.83622 -1.16463 -0.00334 -0.01052 -0.89727 -0.28355 0 0 0 0 0 -0.21488 0 0 0 -1.53512 0 0.83697 0.37798 0.65322 -1.47062
ASP_92 -3.07084 0.78314 4.91235 -0.16868 0.13347 0.57721 1.67462 -2.08382 -0.00438 -0.04092 -1.4874 -3.83792 0 0 -0.17469 0 0 0.05478 0.33869 0 3.49918 -0.172 0 -2.3716 1.71111 1.03114 1.30344
ASP_93 -2.11007 0.77362 2.53894 -0.11379 0.00809 0.34683 0.87531 -1.11138 -0 -0 -1.62623 -0.22388 0 0 0 0 0 -0.02597 0.00055 0 2.2476 -0.30314 0 -2.3716 0.83506 1.19799 0.93792
CYS_94 -6.91294 1.37219 4.40374 -0.07404 0.04775 0.07433 2.83985 -2.49571 -0.014 -0.0977 -2.38783 -0.61532 0 0 -0.17469 0 0 0.11188 0.08834 0.4242 0 -0.24834 0 3.6196 -0.00044 1.59125 1.55211
PRO_95 -5.32384 0.75397 2.08148 -0.12481 0 0.08785 0.56296 -1.35698 -0 -0 -0.73437 0.32068 0 0 0 0 0 0.04501 0.02594 0.38231 0 -1.12613 0 -2.4119 0.27326 1.41369 -5.13089
VAL_96 -5.12796 0.76196 -0.20179 -0.35095 0.48854 0.07579 0.04964 -0.92127 -0 -0 0.39494 -0.35277 0 0 0 0 0 -0.08107 0.02838 2.00985 0 -0.38351 0 1.9342 -0.34374 0.64686 -1.37289
PHE_97 -6.70858 1.00725 1.92913 -0.61353 0.06495 0.3561 1.19875 -1.77686 -0.00063 -0.00631 -0.77618 -0.01625 0 0 0 0 0 0.09757 0.00436 0 2.14242 -0.366 0 1.0402 -0.25599 1.08545 -1.59416
PRO_98 -3.39675 0.6168 1.16555 -0.12925 0.00258 0.09393 0.29528 -0.71253 -0 -0 0.08805 0.20441 0 0 0 0 0 -0.10001 0.02607 0.13008 0 -0.91952 0 -2.4119 -0.40051 0.95843 -4.48931
GLY_99 -2.55447 0.20186 3.20752 -5e-05 0 0 1.40767 -1.5718 -0 -0 -1.11123 -0.38572 0 0 0 0 0 -0.08966 0 0 0 -1.42898 0 0.83697 -0.64094 0.36075 -1.7681
LEU_100 -8.45879 1.60522 3.21743 -0.67294 0.20574 0.27463 2.86125 -2.41618 -0 -0 -2.88782 0.07024 0 0 0 0 0 -0.00718 0.06219 1.24607 0 -0.29159 0 0.18072 -0.47451 1.14088 -4.34464
PHE_101 -10.7263 1.52259 5.59593 -0.72044 0.02426 0.18038 2.00571 -3.2614 -0.00063 -0.00631 -2.10603 -0.0909 0 0 0 0 0 0.01793 0.17891 0 1.7457 -0.56058 0 1.0402 -0.04994 1.57738 -3.63351
GLU_102 -4.61701 0.16823 5.87138 -0.45323 0.21611 1.42579 1.88099 -2.66073 -0.02473 -0.21981 -1.97205 -2.90742 0 0 -0.60892 0 0 0.12994 0.05853 0 3.99563 -0.29824 0 -2.7348 -0.18683 0.91875 -2.0184
PHE_103 -6.08536 0.66003 4.09139 -0.53767 0.02056 0.22674 2.54474 -2.42342 -0.02832 -0.17613 -1.92201 -0.03379 0 0 0 0 0 -0.03942 0.00143 0 2.75164 -0.04871 0 1.0402 -0.39658 0.53416 0.17947
CYS_104 -9.48506 1.46461 5.82853 -0.05149 2e-05 0.01769 3.24385 -3.06992 -0 -0 -4.50302 0.07129 0 0 0 0 0 -0.0757 0.0008 0.3678 0 0.29931 0 3.6196 -0.09585 0.57283 -1.7947
SER_105 -7.35103 0.35712 7.35018 -0.03892 2e-05 0.05289 4.08821 -3.50279 -0.00425 -0.04384 -4.92696 -0.60124 0 0 -0.60892 -0.35267 0 -0.13012 0.12703 0.16323 0 -0.26064 1.84446 -0.77834 -0.26569 0.44274 -4.43952
ARG_106 -8.08366 0.7283 8.35554 -0.59614 0.08853 0.33504 3.49196 -3.64679 -0.00016 -0.0006 -3.59802 0.07211 0 0 0 -0.8303 0 0.10225 0.04808 2.5721 0 -0.1364 0 -1.2888 -0.34808 0.58721 -2.14784
TYR_107 -11.4714 1.2927 5.93845 -0.52339 0.0123 0.21283 4.7096 -3.96543 -0.00883 -0.03391 -3.33797 -0.27913 0 0 -0.465 0 0 -0.00901 0.10682 0 2.43414 0.03078 0.00361 1.2797 -0.12047 1.08902 -3.10461
THR_108 -8.05142 1.02837 5.54972 -0.19103 0.09567 0.06445 3.20198 -3.20587 -0.01022 -0.05867 -2.20915 -0.11553 0 0 0 -0.73908 0 0.01057 0.01619 0.05706 0 -0.02536 2.36068 -1.0874 0.12115 0.88789 -2.29999
GLY_109 -4.79438 0.3333 5.09194 -5e-05 0 0 2.63858 -2.68964 -0.04175 -0.14745 -2.4823 -0.39803 0 0 0 0 0 -0.07347 0 0 0 -0.03003 0 0.83697 0.85687 0.39909 -0.50035
ALA_110 -5.36119 0.29504 3.91714 -0.02124 0 0 1.92357 -2.42088 -0 -0 -1.55884 -0.35202 0 0 0 0 0 -0.04367 0 0 0 -0.27582 0 1.8394 0.52125 0.38355 -1.15372
SER_111 -5.22208 0.29513 5.39347 -0.03003 0 0.07001 2.69298 -2.68609 -0 -0 -2.58018 -0.52071 0 0 -0.8422 0 0 -0.02545 0.04544 0.84772 0 0.32689 0.63932 -0.77834 -0.06323 0.37883 -2.05854
LEU_112 -7.76003 0.9998 3.90587 -0.52106 0.2628 0.11849 2.78006 -2.84007 -0 -0 -2.88537 0.00655 0 0 0 0 0 0.09753 0.00263 3.21432 0 -0.30217 0 0.18072 0.00808 0.33715 -2.3947
GLN_113 -7.80564 0.73625 6.09645 -0.72945 0.12697 0.72922 3.29269 -3.05041 -0.01022 -0.05867 -3.92363 -0.81872 0 0 -1.05935 0 0 0.1697 0.2613 0 2.87281 -0.17645 0 -0.18838 -0.29891 0.56092 -3.2735
GLY_114 -5.30712 0.81727 4.76023 -5e-05 0 0 2.47101 -2.75318 -0.01197 -0.06694 -1.80468 -0.41068 0 0 0 0 0 -0.0878 0 0 0 0.12883 0 0.83697 0.43944 0.45191 -0.53674
ALA_115 -5.56484 0.38401 3.85396 -0.0224 0 0 2.40501 -2.56761 -0 -0 -2.4368 -0.38781 0 0 0 0 0 0.03061 0 0 0 -0.39752 0 1.8394 0.31296 0.21515 -2.33589
THR_116 -5.30738 0.4458 6.23477 -0.20144 0.13063 0.07192 3.07868 -3.00644 -0 -0 -2.87117 -0.09548 0 0 0 0 0 -0.01745 0.00328 0.07602 0 -0.02257 2.30149 -1.0874 -0.1679 0.22319 -0.21146
GLN_117 -9.65629 1.10918 6.37036 -0.39505 0.0465 0.22264 3.44665 -3.49366 -0.01359 -0.07144 -3.72925 -0.58981 0 0 0 0 0 0.26794 0.28817 0 4.35637 -0.25661 0 -0.18838 -0.08228 0.42469 -1.94388
LEU_118 -9.29018 1.71338 4.94251 -0.49236 0.29511 0.10678 2.40949 -3.28451 -0 -0 -1.75709 0.25285 0 0 0 0 0 0.10967 0.20597 0.55926 0 -0.21663 0 0.18072 -0.23679 0.80944 -3.6924
ASN_119 -5.2912 0.45158 4.54876 -0.36667 0.01362 0.71613 1.87518 -2.32843 -0.00817 -0.12677 -1.16304 0.03924 0 0 0 0 0 -0.08334 0.19784 0 2.96064 0.22417 0 -0.93687 -0.02644 0.6992 1.39542
ASN_120 -4.58008 0.3658 4.23824 -0.1952 0.047 0.31654 1.23656 -2.18168 -0 -0 -1.07215 -0.42016 0 0 0 0 0 -0.07903 2e-05 0 1.98632 -0.38559 0 -0.93687 -0.31621 0.32456 -1.65193
LYS_121 -2.46535 0.20706 3.12057 -0.33521 0.06182 0.2157 1.15935 -1.43461 -0 -0 -1.39127 -0.38695 0 0 0 0 0 -0.10997 0.01181 1.54111 0 -0.13609 0 -1.5107 -0.49426 0.18123 -1.76576
ILE_122 -5.45594 0.78547 2.77083 -0.50239 0.38927 0.10122 1.37976 -1.65802 -0.0081 -0.02863 -0.32509 -0.15176 0 0 0 0 0 0.06921 0.06052 0.678 0 -0.52997 0 0.73287 -0.13234 0.34803 -1.47707
CYS_123 -7.69238 0.70902 3.11947 -0.0706 0.00079 0.06306 0.79148 -1.85805 -0.02169 -0.10007 -0.56441 -0.31924 0 0 0 0 0 -0.00554 0.00244 1.11803 0 -0.06418 0 3.6196 0.1987 0.7174 -0.35617
ASP_124 -3.37137 0.46951 2.98811 -0.10529 0.00137 0.31934 0.92 -1.39152 -0.00032 -0.00481 -1.1121 -0.34222 0 0 0 0 0 0.0535 0.00033 0 1.97421 -0.23745 0 -2.3716 0.1069 0.52324 -1.58016
ILE_125 -6.54857 1.00256 3.4618 -0.47275 0.41652 0.10343 2.06241 -2.30248 -0.00464 -0.01348 -1.52279 -0.03288 0 0 0 0 0 -0.03539 0.02181 0.30166 0 -0.58904 0 0.73287 -0.18543 0.30712 -3.29729
ALA_126 -4.18417 0.53893 0.17517 -0.02548 0.00038 0 0.5415 -1.11997 -0.01677 -0.06169 -0.09257 -0.34307 0 0 0 0 0 -0.03367 0 0 0 0.45763 0 1.8394 0.10997 0.34227 -1.87215
ILE_127 -6.27286 0.54254 3.08612 -0.61603 0.42828 0.11585 2.04626 -2.07689 -0.01511 -0.07314 -2.22025 0.33367 0 0 0 0 0 0.15311 0.01211 0.95546 0 -0.77532 0 0.73287 -0.00345 0.43105 -3.21574
ASN_128 -5.61034 0.39566 3.99328 -0.3231 0.13282 0.61158 1.82863 -2.48514 -0.01677 -0.06169 -0.86593 -0.94566 0 0 -0.42547 0 0 -0.0481 0.01508 0 2.04186 -0.59933 0 -0.93687 -0.0284 0.48816 -2.83973
TRP_129 -10.0523 1.04592 3.29059 -0.71412 0.14071 0.37972 2.55031 -2.91881 -0.00975 -0.05576 -1.42371 -0.42044 0 0 0 0 0 -0.07018 0.00225 0 2.82203 -0.06912 0 1.6906 -0.00464 0.36924 -3.44746
ALA_130 -5.0255 0.99619 1.84963 -0.028 0.00557 0 1.55496 -1.94144 -4e-05 -0.00019 -0.37492 -0.43638 0 0 -0.42547 0 0 -0.003 0 0 0 0.12971 0 1.8394 -0.50836 0.42741 -1.94043
GLY_131 -4.35159 0.44974 4.13681 -0.00025 0 0 1.88218 -2.39671 -0.00975 -0.05576 -1.35736 -0.17877 0 0 0 0 0 -0.10283 0 0 0 -0.87865 0 0.83697 -0.29261 0.40378 -1.9148
GLY_132 -4.08765 0.6361 3.15425 -6e-05 0 0 2.06667 -1.92531 -0.00114 -0.00328 -2.21009 -0.35518 0 0 -0.15723 0 0 -0.12988 0 0 0 -1.53073 0 0.83697 0.04984 0.31179 -3.34494
LEU_133 -8.66412 1.32113 4.62447 -0.60844 0.44399 0.12871 2.6258 -3.03366 -0.00558 -0.06543 -1.42332 0.24557 0 0 -1.15396 0 0 0.14847 0.07813 2.73645 0 -0.37326 0 0.18072 -0.01286 1.05318 -1.75402
HIS_D_134 -6.42464 0.9372 3.91481 -0.94994 0.286 1.53761 0.77607 -2.25442 -0.00114 -0.00328 -0.14706 -1.60287 0 0 0 0 0 0.13019 0.04607 0 3.94562 0.10878 0 -0.45461 -0.04486 1.73218 1.53171
HIS_D_135 -8.5822 1.80555 5.09388 -0.76676 0.44809 1.16334 1.64184 -3.01411 -0.00313 -0.01036 0.37643 -2.03502 0 0 0 0 0 0.26641 0.50376 0 6.45498 -0.21866 0 -0.45461 0.2156 2.10333 4.98835
ALA_136 -5.85163 1.52991 3.51158 -0.0238 5e-05 0 2.87414 -2.61027 -0.00837 -0.04136 -1.93437 -0.36489 0 0 0 0 0 -0.03602 0 0 0 -0.35719 0 1.8394 -0.15552 1.5334 -0.09494
LYS_137 -7.31375 0.69704 7.10219 -0.54885 0.2556 0.34774 2.04904 -2.98258 -0.0271 -0.124 -3.01351 0.00833 0 0 0 -0.46924 0 -0.01022 0.02405 1.81821 0 0.2398 0 -1.5107 0.01127 0.74676 -2.6999
LYS_138 -6.61418 0.78411 5.36969 -0.58927 0.21781 0.43508 2.86706 -2.38128 -0.02541 -0.14672 -2.58534 0.36011 0 0 0 -0.60518 0 -0.07191 0.21944 3.84513 0 -0.02931 0 -1.5107 0.04103 0.86651 0.44668
PHE_139 -6.35164 0.70111 3.66843 -1.04179 0.27035 0.57868 1.20797 -1.95005 -0.00229 -0.02497 -0.7281 -0.83278 0 0 -1.02346 0 0 -0.0418 0.09074 0 3.45948 -0.17742 0 1.0402 -0.60269 0.6065 -1.15353
GLU_140 -5.20769 0.49009 5.55462 -0.19044 0.03181 0.25096 1.75961 -2.33439 -0.0271 -0.124 -1.64633 -0.47009 0 0 0 0 0 0.09301 0.0438 0 2.70422 0.23276 0 -2.7348 0.02519 0.50248 -1.0463
ALA_141 -2.8895 0.48628 1.64826 -0.02426 4e-05 0 1.02465 -1.14183 -0 -0 -0.15259 -0.36111 0 0 0 0 0 -0.10387 0 0 0 -0.38703 0 1.8394 -0.00793 0.45959 0.3901
SER_142 -2.97125 0.38983 2.99745 -0.02895 0.01328 0.02805 1.44491 -1.54959 -0.0005 -0.00254 -1.11289 -0.04093 0 0 0 0 0 0.0642 0.00224 0.56918 0 -0.1487 0.6081 -0.77834 -0.58071 0.38027 -0.71687
GLY_143 -2.69694 0.08892 2.20332 -7e-05 0 0 1.08029 -1.34826 -0.04516 -0.30814 -1.06605 -0.38324 0 0 0 0 0 0.00286 0 0 0 0.04656 0 0.83697 0.60406 0.43161 -0.55326
PHE_144 -9.76194 1.87327 1.8503 -0.5698 0.02697 0.28962 3.50785 -2.54136 -0.01594 -0.12191 -3.04659 0.08643 0 0 0 0 0 0.6366 0.00789 0 2.07238 -0.09593 0 1.0402 0.76264 0.87967 -3.11966
CYS_145 -7.88271 1.69071 3.16708 -0.06272 0.04898 0.02876 1.84253 -2.02706 -0.01526 -0.16492 -0.85221 -0.42549 0 0 0 0 0 0.24369 0.00595 0.40668 0 0.08858 0 3.6196 1.44313 1.9915 3.14683
TYR_146 -11.3521 1.80788 4.92643 -0.81453 0.07398 0.39708 3.04241 -3.27674 -0.02025 -0.18273 -0.66248 -0.50123 0 0 0 0 0 0.1908 1.71311 0 2.82972 0.06992 0.01065 1.2797 1.42643 2.12838 3.08649
VAL_147 -10.6504 3.25053 5.79964 -0.30994 0.30958 0.05658 3.04961 -4.20016 -0.00235 -0.00828 -2.35281 0.44619 0 0 0 0 0 -0.11806 0.00567 0.34414 0 0.62979 0 1.9342 -0.03575 1.22981 -0.62206
ASN_148 -8.88937 0.7971 7.66651 -0.18027 0.01299 0.27132 4.28404 -3.95978 -0.00781 -0.13546 -2.78292 -0.362 0 0 0 -0.73908 0 -0.05831 0 0 1.52434 0.0364 0 -0.93687 0.02052 0.78248 -2.65616
ASP_149 -7.44751 0.93719 10.703 -0.2158 0.11074 0.7308 5.0333 -4.52096 -0 -0 -5.52827 -2.21752 0 0 -2.15338 0 0 0.09008 0.00831 0 4.12604 -0.01227 0 -2.3716 -0.28821 0.81992 -2.19609
ILE_150 -9.26201 1.75966 4.79447 -0.48938 0.80164 0.09387 2.24203 -3.48661 -0.01467 -0.08392 -2.37017 -0.02868 0 0 0 0 0 0.18172 0.06061 0.55177 0 -0.58578 0 0.73287 -0.11382 1.65585 -3.56055
VAL_151 -8.65347 1.13472 2.38863 -0.32637 0.26674 0.07713 2.05844 -2.49631 -0 -0 -1.20425 -0.39206 0 0 0 0 0 -0.05427 0.08557 0.09893 0 -0.29508 0 1.9342 0.04257 2.11758 -3.21731
ILE_152 -9.74329 1.23916 4.8169 -0.51496 0.39358 0.10521 3.28846 -3.28872 -0.01278 -0.08634 -1.62356 -0.25441 0 0 0 0 0 0.11623 0.01981 0.91312 0 -0.41335 0 0.73287 -0.07716 1.46468 -2.92454
GLY_153 -4.6622 0.43931 4.84938 -4e-05 0 0 2.12296 -2.56921 -0 -0 -1.9057 -0.41737 0 0 0 0 0 -0.09559 0 0 0 0.20643 0 0.83697 0.71032 0.61202 0.12729
ILE_154 -9.92263 1.48474 3.31442 -0.49879 0.62991 0.0961 2.71757 -3.03685 -0.01124 -0.08207 -2.80277 0.13613 0 0 0 0 0 -0.04688 0.00686 0.47743 0 -0.42661 0 0.73287 0.78615 0.50112 -5.94452
LEU_155 -8.32108 0.87335 5.60056 -0.67994 0.21367 0.24614 2.66798 -3.08338 -0.01467 -0.08392 -1.57298 0.10739 0 0 0 0 0 -0.0158 0.06807 0.75465 0 -0.14021 0 0.18072 0.24776 0.66477 -2.28691
GLU_156 -7.78491 0.62622 8.56326 -0.399 0.03781 0.76654 3.94784 -3.77296 -0 -0 -5.98532 -0.41764 0 0 0 -1.21854 0 0.03725 0.02015 0 3.35763 -0.26508 0 -2.7348 -0.05767 0.4305 -4.84871
LEU_157 -8.04696 0.90955 4.83545 -0.4816 0.19679 0.10912 2.4953 -2.90982 -0.0337 -0.23019 -1.61221 0.22966 0 0 0 0 0 -0.01631 0.16501 0.33705 0 -0.2833 0 0.18072 -0.39522 0.39626 -4.1544
LEU_158 -8.24667 0.83094 4.71967 -0.47635 0.15142 0.09844 2.54761 -3.10028 -0 -0 -2.70074 0.23996 0 0 0 0 0 0.00448 0.01427 0.59767 0 -0.22663 0 0.18072 -0.21113 0.60183 -4.97479
LYS_159 -5.66402 0.35787 6.24744 -0.49343 0.16112 0.25095 2.36299 -2.65429 -0.02134 -0.11506 -2.73919 0.15438 0 0 0 -0.58292 0 -0.01126 0.07882 2.47919 0 -0.05798 0 -1.5107 -0.30441 0.8281 -1.23375
TYR_160 -7.12149 1.58586 4.19773 -0.71499 0.07486 0.44854 1.7917 -2.28082 -0.01828 -0.15977 -2.40383 -0.22908 0 0 0 -0.63561 0 0.00385 0.66788 0 2.18732 -0.26694 0.0716 1.2797 -0.52482 0.99997 -1.04661
HIS_161 -2.71581 0.31578 3.40958 -0.4679 0.08236 0.59929 1.0694 -1.62674 -0.01533 -0.08454 -1.38712 -0.25715 0 0 0 0 0 0.75428 0.00584 0 1.63771 -0.02567 0 -0.45461 5.54429 3.15507 9.53872
PRO_162 -4.9424 1.57716 2.82777 -0.11936 0.00023 0.08992 0.81476 -1.15627 -0 -0 -0.33514 0.31183 0 0 0 0 0 -0.04335 0.1185 0.24271 0 -1.15556 0 -2.4119 5.50825 3.03677 4.36393
ARG_163 -3.01754 0.14425 1.67891 -0.71549 0.08398 0.49434 0.10083 -0.9868 -0.00032 -0.00481 -0.28891 0.58409 0 0 0 0 0 0.01602 0.20941 2.5375 0 -0.1151 0 -1.2888 -0.51291 0.55586 -0.5255
VAL_164 -4.90862 0.40309 0.2136 -0.37859 0.30126 0.09286 0.46464 -1.02416 -0 -0 0.06256 -0.18422 0 0 0 0 0 -0.07514 0.06695 0.94355 0 -0.80734 0 1.9342 -0.42198 0.30095 -3.01639
LEU_165 -3.54165 0.16465 1.02778 -0.46842 0.19621 0.088 0.13298 -0.96049 -0 -0 0.13216 0.14754 0 0 0 0 0 0.01504 0.00385 0.52138 0 -0.36273 0 0.18072 -0.36801 0.25854 -2.83245
TYR_166 -9.78072 1.43771 1.80061 -0.63128 0.0374 0.377 2.20838 -2.28128 -0.01004 -0.04567 -1.28092 -0.20891 0 0 -0.5079 0 0 0.02192 0.19164 0 2.59136 -0.16582 0.47887 1.2797 0.28006 0.39476 -3.81314
ILE_167 -5.12535 0.6213 2.57276 -0.47175 0.40157 0.10714 1.80398 -1.87567 -0.00954 -0.03077 -0.75449 -0.04564 0 0 0 0 0 0.12941 0.02537 0.3335 0 -0.72579 0 0.73287 0.24551 0.66721 -1.39839
ASP_168 -4.23391 0.39145 5.67675 -0.11238 0.01355 0.32748 2.57207 -2.59499 -0.01696 -0.14055 -3.8319 -0.09335 0 0 -0.66257 0 0 0.41076 0.28653 0 3.17041 -0.12026 0 -2.3716 -0.15426 0.93038 -0.55334
ILE_169 -7.14669 1.14421 2.63615 -0.56054 0.42976 0.1565 2.42256 -2.21507 -0.03191 -0.17298 -2.23068 -0.02069 0 0 0 0 0 -0.0501 0.18458 0.50068 0 0.04375 0 0.73287 0.27418 1.22824 -2.67519
ASP_170 -7.72227 0.91199 9.51346 -0.11855 0.01162 0.36259 3.41428 -4.08632 -0 -0 -4.68326 -1.36426 0 0 -1.09087 -0.59823 0 -0.0205 0.05663 0 3.93591 0.03388 0 -2.3716 0.36204 1.24231 -2.21114
ILE_171 -6.64284 1.1657 3.03044 -0.48727 0.37551 0.08993 1.65581 -2.06877 -0 -0 -0.69809 0.42367 0 0 -0.61838 0 0 0.08475 0.09045 1.05137 0 -0.0506 0 0.73287 0.11008 1.03908 -0.71628
HIS_172 -4.27516 0.50422 4.72882 -0.37971 0.00652 0.41654 1.48052 -2.13028 -0 -0 -1.42464 -0.18986 0 0 -0.47249 0 0 -0.01376 0.0045 0 1.88626 -0.05515 0 -0.45461 -0.04523 0.55546 0.14196
HIS_D_173 -2.76762 0.43583 3.25769 -0.37386 0.00624 0.42342 1.00343 -1.44877 -0.00692 -0.09488 -1.74155 -0.12132 0 0 0 0 0 0.01249 0.00733 0 1.90836 -0.00113 0 -0.45461 -0.19884 0.31909 0.16438
GLY_174 -5.01061 1.18862 5.06335 -5e-05 0 0 3.05249 -2.67088 -0.00067 -0.00584 -3.68578 -0.41666 0 0 -0.66257 0 0 0.23613 0 0 0 0.10997 0 0.83697 0.34824 0.66099 -0.95629
ASP_175 -4.70887 0.85355 5.38978 -0.11249 0.00393 0.33606 2.01579 -2.48448 -0 -0 -1.70307 -0.62893 0 0 0 0 0 -0.09014 0.11085 0 1.78739 -0.01053 0 -2.3716 0.36803 0.87235 -0.37238
GLY_176 -4.65644 1.4205 4.12937 -4e-05 0 0 2.60856 -2.35922 -0 -0 -2.85824 -0.44642 0 0 0 0 0 0.0443 0 0 0 0.38717 0 0.83697 0.07039 0.6327 -0.1904
VAL_177 -8.78444 1.78657 3.11335 -0.28541 0.18594 0.05133 3.82373 -3.1598 -0 -0 -1.30948 -0.09547 0 0 0 0 0 -0.05985 0.01447 0.28705 0 -0.10266 0 1.9342 0.5136 0.63849 -1.44836
GLN_178 -7.44517 0.73947 6.71563 -0.76412 0.13608 0.77174 3.39179 -3.55462 -0 -0 -1.43209 -0.86001 0 0 -0.49838 0 0 0.07362 0.12837 0 2.90862 -0.21581 0 -0.18838 0.1261 0.74318 0.776
GLU_179 -5.35849 0.79735 6.50591 -0.32547 0.05976 0.34575 3.3543 -2.99385 -0 -0 -4.88749 -0.50498 0 0 0 -1.07442 0 -0.05775 0.278 0 3.99511 -0.25965 0 -2.7348 -0.46877 0.67256 -2.65694
ALA_180 -5.25353 0.94109 1.35134 -0.02156 0 0 1.84476 -1.92267 -0 -0 -0.70889 -0.361 0 0 0 0 0 -0.05225 0 0 0 -0.33263 0 1.8394 -0.61132 0.67408 -2.61318
PHE_181 -10.7474 1.51372 2.07198 -0.65251 0.08801 0.35213 2.94199 -2.75504 -0 -0 -1.83529 -0.00631 0 0 0 0 0 -0.00464 0.09664 0 1.93803 -0.27716 0 1.0402 -0.31731 0.67631 -5.87669
TYR_182 -4.60407 0.56409 3.09554 -0.87705 0.0413 0.31268 1.80012 -1.8325 -0 -0 -0.64602 -0.41756 0 0 0 0 0 -0.10393 0.20735 0 2.3322 0.27632 3e-05 1.2797 -0.08992 0.62505 1.96336
LEU_183 -3.04073 0.62028 1.53099 -0.53041 0.25771 0.16331 0.35348 -1.0366 -0.01256 -0.04165 -0.05511 0.11768 0 0 0 0 0 -0.00308 0.04584 0.10974 0 -0.16172 0 0.18072 -0.39731 0.46796 -1.43145
THR_184 -5.00334 0.60258 3.40814 -0.18091 0.08306 0.06861 2.3841 -1.97652 -0.00035 -0.00143 -0.74466 -0.43122 0 0 0 0 0 -0.01513 0.00073 0.10781 0 0.00552 2.39061 -1.0874 -0.22105 0.53933 -0.07151
ASP_185 -1.70921 0.07883 2.21354 -0.22341 0.08484 0.74859 0.50888 -0.99077 -0.01256 -0.04165 -0.3514 -3.2557 0 0 0 0 0 -0.02204 0.27816 0 3.26055 -0.3795 0 -2.3716 -0.31259 0.59197 -1.90506
ARG_186 -5.73009 0.5622 4.7037 -0.65115 0.10747 0.43946 2.00228 -2.49132 -0.05263 -0.29479 -1.97717 0.14075 0 0 -0.5079 0 0 -0.05644 0.04915 1.99338 0 -0.11475 0 -1.2888 -0.60605 0.39081 -3.3819
VAL_187 -7.60979 1.02503 0.72006 -0.27253 0.19332 0.05594 1.46905 -1.82422 -0.00035 -0.00143 -1.08216 -0.20501 0 0 -0.49838 0 0 0.047 0.02733 0.33942 0 -0.80749 0 1.9342 -0.42831 0.53666 -6.38164
MET_188 -4.69292 0.60445 2.80672 -0.29811 0.11987 0.02892 1.80837 -1.61371 -0.01655 -0.07041 -0.78891 -0.12466 0 0 0 0 0 0.07067 0.0257 1.33499 0 0.0296 0 0.60916 -0.04741 0.55296 0.33873
THR_189 -5.12917 0.49855 3.43592 -0.14433 0.05106 0.10027 1.05059 -1.96923 -0 -0 -0.55373 -1.17308 0 0 0 0 0 -0.03208 0.09151 1.83946 0 0.15693 2.36515 -1.0874 0.03627 0.46875 0.00545
VAL_190 -7.68188 1.3493 2.11289 -0.37712 0.36019 0.09413 2.53657 -2.39102 -0.00049 -0.00183 -1.12488 -0.45492 0 0 0 0 0 0.14941 0.22359 0.3885 0 0.2763 0 1.9342 0.14219 0.87073 -1.59414
SER_191 -6.01998 0.43128 5.93638 -0.02865 0.00014 0.04981 3.52613 -2.86944 -0 -0 -4.31521 -1.03612 0 0 0 -0.59823 0 0.00457 0.0491 0.35663 0 -0.37734 0.89492 -0.77834 0.7787 0.97202 -3.02364
PHE_192 -8.93077 1.21472 2.18944 -0.51298 0.10806 0.24953 2.00911 -2.37622 -0 -0 -0.5431 -0.00903 0 0 0 0 0 0.00984 0.00488 0 2.26407 -0.31168 0 1.0402 0.33201 0.75241 -2.50952
HIS_D_193 -7.03489 0.85369 5.72734 -0.37964 0.00376 0.2075 2.34039 -2.9046 -0 -0 -1.18669 -0.46718 0 0 -0.76476 0 0 0.28305 0.04545 0 1.8015 -0.17249 0 -0.45461 0.18792 0.82941 -1.08486
LYS_194 -4.51615 0.70068 3.95521 -0.36133 0.04178 0.16645 1.81444 -1.84461 -0.0199 -0.11236 -1.1006 0.09749 0 0 -0.76476 0 0 0.14815 0.00903 1.58127 0 -0.01042 0 -1.5107 0.13099 0.89101 -0.70433
TYR_195 -6.1099 0.85328 3.18111 -0.60944 0.037 0.26555 2.1809 -2.06171 -0 -0 -1.40958 -0.07519 0 0 0 0 0 -0.11217 0.07228 0 3.24595 0.11853 0.00051 1.2797 -0.2039 0.87651 1.52946
GLY_196 -3.3572 0.49268 3.39991 -4e-05 0 0 1.72978 -1.82129 -0 -0 -1.69338 -0.43357 0 0 0 0 0 -0.22827 0 0 0 0.326 0 0.83697 0.27174 0.72137 0.2447
ASN_197 -3.1915 0.41983 2.32242 -0.18871 0.02085 0.28618 0.87396 -1.29867 -0.00247 -0.02985 -0.18673 -0.36236 0 0 0 0 0 -0.08877 0.04574 0 1.53358 0.05673 0 -0.93687 0.20058 0.32387 -0.20219
TYR_198 -4.55783 0.41077 2.46202 -0.71644 0.06871 0.43692 1.20688 -1.51424 -0.00576 -0.01698 -1.47165 -0.17139 0 0 0 0 0 -0.04544 0.17617 0 1.98946 -0.2893 0.00038 1.2797 -0.27093 0.28019 -0.74876
PHE_199 -4.80256 0.46323 2.30408 -0.85405 0.05901 0.11716 0.93463 -1.6264 -0 -0 -0.3921 -0.50657 0 0 0 0 0 -0.00767 0.00191 0 2.66164 -0.12758 0 1.0402 -0.26399 0.27736 -0.72172
PHE:CtermProteinFull_200 -2.90358 0.16601 1.52315 -0.67596 0.05717 0.49609 0.20249 -1.16451 -0.00576 -0.01698 -0.16092 0.2094 0 0 0 0 0 0 0.18867 0 2.20706 0 0 1.0402 -0.0434 0.30117 1.4203
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

