REMARK ID 164 DOMAINID 242 MODEL 1 T0956
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 63.693
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 7.594725
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         368.828
REMARK    SCORE    fa_intra_rep:           1.219
REMARK    SCORE     cart_bonded:          85.960
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           2.393
REMARK    SCORE             ref:          57.572
REMARK    SCORE         p_aa_pp:         -29.006
REMARK    SCORE     hbond_bb_sc:         -37.227
REMARK    SCORE          fa_rep:          77.995
REMARK    SCORE         fa_elec:        -199.326
REMARK    SCORE     total_score:        -283.829
REMARK    SCORE           score:        -283.829
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -22.032
REMARK    SCORE     rama_prepro:          -7.729
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_atr:        -664.479
REMARK    SCORE fa_intra_sol_xover4:          21.532
REMARK    SCORE     hbond_sr_bb:         -47.829
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         134.382
REMARK    SCORE        hbond_sc:         -11.843
REMARK    SCORE     lk_ball_wtd:         -14.240
ATOM      1  N   SER A   1      -0.132  -0.249   0.656  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.268  -0.226   1.061  1.00  3.890          C  
ATOM      3  C   SER A   1       2.019   1.029   0.671  1.00  3.890          C  
ATOM      4  O   SER A   1       1.923   1.520  -0.456  1.00  3.890          O  
ATOM      5  CB  SER A   1       2.049  -1.365   0.459  1.00  5.830          C  
ATOM      6  OG  SER A   1       3.405  -1.201   0.789  1.00  5.830          O  
ATOM      7 1H   SER A   1      -0.608  -0.983   1.159  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.587   0.630   0.872  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.209  -0.423  -0.334  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.302  -0.312   2.149  1.00  4.670          H  
ATOM     11 1HB  SER A   1       1.686  -2.316   0.837  1.00  7.000          H  
ATOM     12 2HB  SER A   1       1.930  -1.361  -0.626  1.00  7.000          H  
ATOM     13  HG  SER A   1       3.915  -1.789   0.196  1.00  7.000          H  
ATOM     14  N   ALA A   2       2.849   1.504   1.590  1.00  3.890          N  
ATOM     15  CA  ALA A   2       3.723   2.656   1.378  1.00  3.890          C  
ATOM     16  C   ALA A   2       4.734   2.420   0.261  1.00  3.890          C  
ATOM     17  O   ALA A   2       5.360   3.356  -0.232  1.00  3.890          O  
ATOM     18  CB  ALA A   2       4.476   2.974   2.640  1.00  5.830          C  
ATOM     19  H   ALA A   2       2.860   1.064   2.519  1.00  4.670          H  
ATOM     20  HA  ALA A   2       3.103   3.500   1.096  1.00  4.670          H  
ATOM     21 1HB  ALA A   2       5.095   3.849   2.471  1.00  7.000          H  
ATOM     22 2HB  ALA A   2       3.774   3.172   3.449  1.00  7.000          H  
ATOM     23 3HB  ALA A   2       5.104   2.127   2.890  1.00  7.000          H  
ATOM     24  N   THR A   3       4.947   1.152  -0.086  1.00  3.890          N  
ATOM     25  CA  THR A   3       5.920   0.758  -1.085  1.00  3.890          C  
ATOM     26  C   THR A   3       5.362   0.778  -2.515  1.00  3.890          C  
ATOM     27  O   THR A   3       6.101   0.518  -3.471  1.00  3.890          O  
ATOM     28  CB  THR A   3       6.475  -0.646  -0.753  1.00  5.830          C  
ATOM     29  OG1 THR A   3       5.416  -1.638  -0.801  1.00  5.830          O  
ATOM     30  CG2 THR A   3       7.056  -0.622   0.676  1.00  5.830          C  
ATOM     31  H   THR A   3       4.392   0.422   0.353  1.00  4.670          H  
ATOM     32  HA  THR A   3       6.748   1.464  -1.044  1.00  4.670          H  
ATOM     33  HB  THR A   3       7.252  -0.910  -1.470  1.00  7.000          H  
ATOM     34  HG1 THR A   3       5.818  -2.517  -0.878  1.00  7.000          H  
ATOM     35 1HG2 THR A   3       7.456  -1.604   0.926  1.00  7.000          H  
ATOM     36 2HG2 THR A   3       7.853   0.119   0.729  1.00  7.000          H  
ATOM     37 3HG2 THR A   3       6.275  -0.362   1.391  1.00  7.000          H  
ATOM     38  N   MET A   4       4.066   1.067  -2.675  1.00  3.890          N  
ATOM     39  CA  MET A   4       3.453   1.142  -3.997  1.00  3.890          C  
ATOM     40  C   MET A   4       3.613   2.568  -4.509  1.00  3.890          C  
ATOM     41  O   MET A   4       3.601   3.504  -3.725  1.00  3.890          O  
ATOM     42  CB  MET A   4       1.978   0.757  -3.955  1.00  5.830          C  
ATOM     43  CG  MET A   4       1.301   0.704  -5.347  1.00  5.830          C  
ATOM     44  SD  MET A   4      -0.429   0.217  -5.313  1.00  5.830          S  
ATOM     45  CE  MET A   4      -1.159   1.728  -4.721  1.00  5.830          C  
ATOM     46  H   MET A   4       3.493   1.281  -1.855  1.00  4.670          H  
ATOM     47  HA  MET A   4       3.980   0.476  -4.679  1.00  4.670          H  
ATOM     48 1HB  MET A   4       1.872  -0.218  -3.484  1.00  7.000          H  
ATOM     49 2HB  MET A   4       1.454   1.478  -3.330  1.00  7.000          H  
ATOM     50 1HG  MET A   4       1.342   1.690  -5.806  1.00  7.000          H  
ATOM     51 2HG  MET A   4       1.841   0.008  -5.986  1.00  7.000          H  
ATOM     52 1HE  MET A   4      -2.240   1.613  -4.659  1.00  7.000          H  
ATOM     53 2HE  MET A   4      -0.768   1.948  -3.742  1.00  7.000          H  
ATOM     54 3HE  MET A   4      -0.916   2.551  -5.406  1.00  7.000          H  
ATOM     55  N   ALA A   5       3.823   2.753  -5.807  1.00  3.890          N  
ATOM     56  CA  ALA A   5       3.892   4.118  -6.327  1.00  3.890          C  
ATOM     57  C   ALA A   5       2.518   4.799  -6.332  1.00  3.890          C  
ATOM     58  O   ALA A   5       1.514   4.190  -6.713  1.00  3.890          O  
ATOM     59  CB  ALA A   5       4.462   4.125  -7.730  1.00  5.830          C  
ATOM     60  H   ALA A   5       3.886   1.962  -6.430  1.00  4.670          H  
ATOM     61  HA  ALA A   5       4.550   4.689  -5.676  1.00  4.670          H  
ATOM     62 1HB  ALA A   5       4.531   5.154  -8.082  1.00  7.000          H  
ATOM     63 2HB  ALA A   5       5.453   3.675  -7.720  1.00  7.000          H  
ATOM     64 3HB  ALA A   5       3.810   3.560  -8.390  1.00  7.000          H  
ATOM     65  N   PHE A   6       2.518   6.100  -6.039  1.00  3.890          N  
ATOM     66  CA  PHE A   6       1.325   6.943  -6.071  1.00  3.890          C  
ATOM     67  C   PHE A   6       1.499   8.194  -6.925  1.00  3.890          C  
ATOM     68  O   PHE A   6       2.605   8.708  -7.096  1.00  3.890          O  
ATOM     69  CB  PHE A   6       0.955   7.400  -4.658  1.00  5.830          C  
ATOM     70  CG  PHE A   6       0.651   6.281  -3.760  1.00  5.830          C  
ATOM     71  CD1 PHE A   6       1.635   5.767  -2.947  1.00  5.830          C  
ATOM     72  CD2 PHE A   6      -0.600   5.707  -3.735  1.00  5.830          C  
ATOM     73  CE1 PHE A   6       1.383   4.714  -2.127  1.00  5.830          C  
ATOM     74  CE2 PHE A   6      -0.856   4.647  -2.908  1.00  5.830          C  
ATOM     75  CZ  PHE A   6       0.140   4.148  -2.103  1.00  5.830          C  
ATOM     76  H   PHE A   6       3.389   6.491  -5.694  1.00  4.670          H  
ATOM     77  HA  PHE A   6       0.505   6.356  -6.483  1.00  4.670          H  
ATOM     78 1HB  PHE A   6       1.789   7.965  -4.229  1.00  7.000          H  
ATOM     79 2HB  PHE A   6       0.094   8.070  -4.694  1.00  7.000          H  
ATOM     80  HD1 PHE A   6       2.638   6.202  -2.968  1.00  7.000          H  
ATOM     81  HD2 PHE A   6      -1.390   6.102  -4.373  1.00  7.000          H  
ATOM     82  HE1 PHE A   6       2.185   4.316  -1.497  1.00  7.000          H  
ATOM     83  HE2 PHE A   6      -1.850   4.198  -2.884  1.00  7.000          H  
ATOM     84  HZ  PHE A   6      -0.056   3.301  -1.441  1.00  7.000          H  
ATOM     85  N   HIS A   7       0.387   8.681  -7.460  1.00  3.890          N  
ATOM     86  CA  HIS A   7       0.341   9.941  -8.187  1.00  3.890          C  
ATOM     87  C   HIS A   7       0.507  11.071  -7.160  1.00  3.890          C  
ATOM     88  O   HIS A   7       0.009  10.899  -6.050  1.00  3.890          O  
ATOM     89  CB  HIS A   7      -1.001  10.073  -8.921  1.00  5.830          C  
ATOM     90  CG  HIS A   7      -1.067  11.202  -9.900  1.00  5.830          C  
ATOM     91  ND1 HIS A   7      -1.296  12.517  -9.530  1.00  5.830          N  
ATOM     92  CD2 HIS A   7      -0.913  11.211 -11.242  1.00  5.830          C  
ATOM     93  CE1 HIS A   7      -1.282  13.276 -10.605  1.00  5.830          C  
ATOM     94  NE2 HIS A   7      -1.049  12.508 -11.657  1.00  5.830          N  
ATOM     95  H   HIS A   7      -0.474   8.171  -7.320  1.00  4.670          H  
ATOM     96  HA  HIS A   7       1.133   9.962  -8.924  1.00  4.670          H  
ATOM     97 1HB  HIS A   7      -1.216   9.147  -9.455  1.00  7.000          H  
ATOM     98 2HB  HIS A   7      -1.797  10.220  -8.188  1.00  7.000          H  
ATOM     99  HD1 HIS A   7      -1.228  12.915  -8.585  1.00  7.000          H  
ATOM    100  HD2 HIS A   7      -0.713  10.424 -11.970  1.00  7.000          H  
ATOM    101  HE1 HIS A   7      -1.443  14.350 -10.519  1.00  7.000          H  
ATOM    102  N   PRO A   8       1.229  12.179  -7.458  1.00  3.890          N  
ATOM    103  CA  PRO A   8       1.348  13.376  -6.622  1.00  3.890          C  
ATOM    104  C   PRO A   8      -0.034  13.894  -6.241  1.00  3.890          C  
ATOM    105  O   PRO A   8      -0.965  13.860  -7.054  1.00  3.890          O  
ATOM    106  CB  PRO A   8       2.096  14.343  -7.546  1.00  5.830          C  
ATOM    107  CG  PRO A   8       2.945  13.442  -8.417  1.00  5.830          C  
ATOM    108  CD  PRO A   8       2.093  12.217  -8.671  1.00  5.830          C  
ATOM    109  HA  PRO A   8       1.940  13.140  -5.722  1.00  4.670          H  
ATOM    110 1HB  PRO A   8       1.377  14.935  -8.127  1.00  7.000          H  
ATOM    111 2HB  PRO A   8       2.679  15.057  -6.954  1.00  7.000          H  
ATOM    112 1HG  PRO A   8       3.229  13.966  -9.344  1.00  7.000          H  
ATOM    113 2HG  PRO A   8       3.889  13.197  -7.887  1.00  7.000          H  
ATOM    114 1HD  PRO A   8       1.512  12.337  -9.590  1.00  7.000          H  
ATOM    115 2HD  PRO A   8       2.768  11.346  -8.701  1.00  7.000          H  
ATOM    116  N   MET A   9      -0.182  14.323  -4.990  1.00  3.890          N  
ATOM    117  CA  MET A   9      -1.495  14.749  -4.504  1.00  3.890          C  
ATOM    118  C   MET A   9      -1.609  16.186  -4.039  1.00  3.890          C  
ATOM    119  O   MET A   9      -1.038  16.548  -3.017  1.00  3.890          O  
ATOM    120  CB  MET A   9      -1.931  13.838  -3.391  1.00  5.830          C  
ATOM    121  CG  MET A   9      -2.132  12.387  -3.770  1.00  5.830          C  
ATOM    122  SD  MET A   9      -3.520  12.070  -4.826  1.00  5.830          S  
ATOM    123  CE  MET A   9      -3.417  10.275  -4.824  1.00  5.830          C  
ATOM    124  H   MET A   9       0.652  14.391  -4.386  1.00  4.670          H  
ATOM    125  HA  MET A   9      -2.204  14.635  -5.325  1.00  4.670          H  
ATOM    126 1HB  MET A   9      -1.141  13.851  -2.651  1.00  7.000          H  
ATOM    127 2HB  MET A   9      -2.845  14.224  -2.932  1.00  7.000          H  
ATOM    128 1HG  MET A   9      -1.237  12.020  -4.263  1.00  7.000          H  
ATOM    129 2HG  MET A   9      -2.279  11.815  -2.898  1.00  7.000          H  
ATOM    130 1HE  MET A   9      -4.215   9.866  -5.443  1.00  7.000          H  
ATOM    131 2HE  MET A   9      -2.445   9.972  -5.226  1.00  7.000          H  
ATOM    132 3HE  MET A   9      -3.522   9.897  -3.799  1.00  7.000          H  
ATOM    133  N   LEU A  10      -2.393  16.994  -4.739  1.00  3.890          N  
ATOM    134  CA  LEU A  10      -2.544  18.397  -4.361  1.00  3.890          C  
ATOM    135  C   LEU A  10      -3.047  18.458  -2.920  1.00  3.890          C  
ATOM    136  O   LEU A  10      -3.989  17.747  -2.559  1.00  3.890          O  
ATOM    137  CB  LEU A  10      -3.534  19.102  -5.305  1.00  5.830          C  
ATOM    138  CG  LEU A  10      -3.736  20.639  -5.119  1.00  5.830          C  
ATOM    139  CD1 LEU A  10      -2.456  21.397  -5.499  1.00  5.830          C  
ATOM    140  CD2 LEU A  10      -4.905  21.091  -5.989  1.00  5.830          C  
ATOM    141  H   LEU A  10      -2.861  16.627  -5.557  1.00  4.670          H  
ATOM    142  HA  LEU A  10      -1.570  18.875  -4.414  1.00  4.670          H  
ATOM    143 1HB  LEU A  10      -3.206  18.936  -6.329  1.00  7.000          H  
ATOM    144 2HB  LEU A  10      -4.509  18.631  -5.182  1.00  7.000          H  
ATOM    145  HG  LEU A  10      -3.960  20.856  -4.073  1.00  7.000          H  
ATOM    146 1HD1 LEU A  10      -2.618  22.468  -5.363  1.00  7.000          H  
ATOM    147 2HD1 LEU A  10      -1.627  21.088  -4.871  1.00  7.000          H  
ATOM    148 3HD1 LEU A  10      -2.210  21.200  -6.543  1.00  7.000          H  
ATOM    149 1HD2 LEU A  10      -5.064  22.163  -5.861  1.00  7.000          H  
ATOM    150 2HD2 LEU A  10      -4.685  20.882  -7.037  1.00  7.000          H  
ATOM    151 3HD2 LEU A  10      -5.805  20.552  -5.693  1.00  7.000          H  
ATOM    152  N   CYS A  11      -2.397  19.278  -2.094  1.00  3.890          N  
ATOM    153  CA  CYS A  11      -2.707  19.383  -0.677  1.00  3.890          C  
ATOM    154  C   CYS A  11      -2.054  20.618  -0.087  1.00  3.890          C  
ATOM    155  O   CYS A  11      -1.114  21.155  -0.672  1.00  3.890          O  
ATOM    156  CB  CYS A  11      -2.165  18.137   0.037  1.00  5.830          C  
ATOM    157  SG  CYS A  11      -2.486  18.013   1.810  1.00  5.830          S  
ATOM    158  H   CYS A  11      -1.644  19.854  -2.446  1.00  4.670          H  
ATOM    159  HA  CYS A  11      -3.789  19.447  -0.550  1.00  4.670          H  
ATOM    160 1HB  CYS A  11      -2.590  17.248  -0.433  1.00  7.000          H  
ATOM    161 2HB  CYS A  11      -1.096  18.086  -0.113  1.00  7.000          H  
ATOM    162  HG  CYS A  11      -1.788  19.121   2.198  1.00  7.000          H  
ATOM    163  N   ARG A  12      -2.535  21.084   1.066  1.00  3.890          N  
ATOM    164  CA  ARG A  12      -1.807  22.128   1.777  1.00  3.890          C  
ATOM    165  C   ARG A  12      -0.808  21.435   2.683  1.00  3.890          C  
ATOM    166  O   ARG A  12      -1.158  20.448   3.342  1.00  3.890          O  
ATOM    167  CB  ARG A  12      -2.711  23.021   2.622  1.00  5.830          C  
ATOM    168  CG  ARG A  12      -1.973  24.145   3.360  1.00  5.830          C  
ATOM    169  CD  ARG A  12      -2.869  25.003   4.183  1.00  5.830          C  
ATOM    170  NE  ARG A  12      -2.088  26.020   4.890  1.00  5.830          N  
ATOM    171  CZ  ARG A  12      -2.546  26.923   5.779  1.00  5.830          C  
ATOM    172  NH1 ARG A  12      -3.821  27.005   6.151  1.00  5.830          N  
ATOM    173  NH2 ARG A  12      -1.653  27.743   6.285  1.00  5.830          N  
ATOM    174  H   ARG A  12      -3.371  20.674   1.493  1.00  4.670          H  
ATOM    175  HA  ARG A  12      -1.267  22.748   1.061  1.00  4.670          H  
ATOM    176 1HB  ARG A  12      -3.482  23.465   1.998  1.00  7.000          H  
ATOM    177 2HB  ARG A  12      -3.196  22.440   3.372  1.00  7.000          H  
ATOM    178 1HG  ARG A  12      -1.235  23.721   4.042  1.00  7.000          H  
ATOM    179 2HG  ARG A  12      -1.465  24.784   2.637  1.00  7.000          H  
ATOM    180 1HD  ARG A  12      -3.593  25.506   3.542  1.00  7.000          H  
ATOM    181 2HD  ARG A  12      -3.392  24.391   4.921  1.00  7.000          H  
ATOM    182  HE  ARG A  12      -1.066  26.068   4.711  1.00  7.000          H  
ATOM    183 1HH1 ARG A  12      -4.549  26.362   5.805  1.00  7.000          H  
ATOM    184 2HH1 ARG A  12      -4.106  27.691   6.831  1.00  7.000          H  
ATOM    185 1HH2 ARG A  12      -0.672  27.633   5.977  1.00  7.000          H  
ATOM    186 2HH2 ARG A  12      -1.916  28.443   6.958  1.00  7.000          H  
ATOM    187  N   LEU A  13       0.433  21.904   2.688  1.00  3.890          N  
ATOM    188  CA  LEU A  13       1.427  21.294   3.549  1.00  3.890          C  
ATOM    189  C   LEU A  13       2.250  22.350   4.255  1.00  3.890          C  
ATOM    190  O   LEU A  13       2.776  23.258   3.605  1.00  3.890          O  
ATOM    191  CB  LEU A  13       2.368  20.410   2.748  1.00  5.830          C  
ATOM    192  CG  LEU A  13       1.759  19.272   1.963  1.00  5.830          C  
ATOM    193  CD1 LEU A  13       1.483  19.714   0.559  1.00  5.830          C  
ATOM    194  CD2 LEU A  13       2.695  18.139   1.959  1.00  5.830          C  
ATOM    195  H   LEU A  13       0.683  22.696   2.110  1.00  4.670          H  
ATOM    196  HA  LEU A  13       0.924  20.695   4.303  1.00  4.670          H  
ATOM    197 1HB  LEU A  13       2.940  21.035   2.067  1.00  7.000          H  
ATOM    198 2HB  LEU A  13       3.038  19.961   3.450  1.00  7.000          H  
ATOM    199  HG  LEU A  13       0.818  18.969   2.419  1.00  7.000          H  
ATOM    200 1HD1 LEU A  13       1.053  18.893   0.011  1.00  7.000          H  
ATOM    201 2HD1 LEU A  13       0.816  20.531   0.539  1.00  7.000          H  
ATOM    202 3HD1 LEU A  13       2.410  20.021   0.092  1.00  7.000          H  
ATOM    203 1HD2 LEU A  13       2.247  17.338   1.390  1.00  7.000          H  
ATOM    204 2HD2 LEU A  13       3.643  18.431   1.493  1.00  7.000          H  
ATOM    205 3HD2 LEU A  13       2.878  17.815   2.983  1.00  7.000          H  
ATOM    206  N   GLU A  14       2.394  22.196   5.565  1.00  3.890          N  
ATOM    207  CA  GLU A  14       3.152  23.135   6.389  1.00  3.890          C  
ATOM    208  C   GLU A  14       4.079  22.387   7.340  1.00  3.790          C  
ATOM    209  O   GLU A  14       3.797  21.246   7.706  1.00  3.830          O  
ATOM    210  CB  GLU A  14       2.201  23.991   7.247  1.00  5.830          C  
ATOM    211  CG  GLU A  14       1.158  24.877   6.502  1.00  5.830          C  
ATOM    212  CD  GLU A  14       1.724  26.086   5.788  1.00  5.830          C  
ATOM    213  OE1 GLU A  14       2.883  26.387   5.963  1.00  5.830          O  
ATOM    214  OE2 GLU A  14       0.961  26.746   5.094  1.00  5.830          O  
ATOM    215  H   GLU A  14       1.921  21.399   6.010  1.00  4.670          H  
ATOM    216  HA  GLU A  14       3.752  23.779   5.745  1.00  4.670          H  
ATOM    217 1HB  GLU A  14       1.643  23.330   7.913  1.00  7.000          H  
ATOM    218 2HB  GLU A  14       2.796  24.651   7.882  1.00  7.000          H  
ATOM    219 1HG  GLU A  14       0.642  24.258   5.770  1.00  7.000          H  
ATOM    220 2HG  GLU A  14       0.415  25.211   7.223  1.00  7.000          H  
ATOM    221  N   LEU A  15       5.160  23.032   7.754  1.00  3.840          N  
ATOM    222  CA  LEU A  15       6.035  22.451   8.767  1.00  3.860          C  
ATOM    223  C   LEU A  15       6.082  23.349   9.990  1.00  3.790          C  
ATOM    224  O   LEU A  15       5.968  24.572   9.858  1.00  3.890          O  
ATOM    225  CB  LEU A  15       7.430  22.201   8.171  1.00  5.790          C  
ATOM    226  CG  LEU A  15       8.231  23.426   7.564  1.00  5.790          C  
ATOM    227  CD1 LEU A  15       9.072  24.138   8.632  1.00  5.790          C  
ATOM    228  CD2 LEU A  15       9.152  22.909   6.434  1.00  5.790          C  
ATOM    229  H   LEU A  15       5.341  23.963   7.399  1.00  4.610          H  
ATOM    230  HA  LEU A  15       5.629  21.491   9.080  1.00  4.630          H  
ATOM    231 1HB  LEU A  15       8.015  21.830   8.973  1.00  6.950          H  
ATOM    232 2HB  LEU A  15       7.361  21.422   7.427  1.00  6.950          H  
ATOM    233  HG  LEU A  15       7.527  24.149   7.159  1.00  6.950          H  
ATOM    234 1HD1 LEU A  15       9.598  24.970   8.170  1.00  6.950          H  
ATOM    235 2HD1 LEU A  15       8.454  24.524   9.427  1.00  6.950          H  
ATOM    236 3HD1 LEU A  15       9.785  23.457   9.043  1.00  6.950          H  
ATOM    237 1HD2 LEU A  15       9.688  23.752   6.003  1.00  6.950          H  
ATOM    238 2HD2 LEU A  15       9.867  22.195   6.824  1.00  6.950          H  
ATOM    239 3HD2 LEU A  15       8.570  22.434   5.663  1.00  6.950          H  
ATOM    240  N   SER A  16       6.296  22.765  11.171  1.00  3.730          N  
ATOM    241  CA  SER A  16       6.386  23.577  12.381  1.00  3.800          C  
ATOM    242  C   SER A  16       7.023  22.914  13.606  1.00  3.700          C  
ATOM    243  O   SER A  16       7.205  21.689  13.679  1.00  3.530          O  
ATOM    244  CB  SER A  16       4.994  24.056  12.771  1.00  5.700          C  
ATOM    245  OG  SER A  16       4.177  22.983  13.164  1.00  5.700          O  
ATOM    246  H   SER A  16       6.332  21.743  11.222  1.00  4.480          H  
ATOM    247  HA  SER A  16       6.990  24.453  12.138  1.00  4.560          H  
ATOM    248 1HB  SER A  16       5.074  24.763  13.596  1.00  6.840          H  
ATOM    249 2HB  SER A  16       4.532  24.582  11.941  1.00  6.840          H  
ATOM    250  HG  SER A  16       3.341  23.376  13.423  1.00  6.840          H  
ATOM    251  N   VAL A  17       7.346  23.766  14.577  1.00  3.890          N  
ATOM    252  CA  VAL A  17       7.818  23.335  15.876  1.00  3.890          C  
ATOM    253  C   VAL A  17       6.633  23.129  16.806  1.00  3.760          C  
ATOM    254  O   VAL A  17       5.787  24.015  16.936  1.00  3.890          O  
ATOM    255  CB  VAL A  17       8.804  24.365  16.469  1.00  5.830          C  
ATOM    256  CG1 VAL A  17       9.230  23.971  17.917  1.00  5.830          C  
ATOM    257  CG2 VAL A  17      10.044  24.428  15.562  1.00  5.830          C  
ATOM    258  H   VAL A  17       7.197  24.752  14.416  1.00  4.670          H  
ATOM    259  HA  VAL A  17       8.338  22.398  15.748  1.00  4.670          H  
ATOM    260  HB  VAL A  17       8.319  25.338  16.515  1.00  7.000          H  
ATOM    261 1HG1 VAL A  17       9.914  24.711  18.316  1.00  7.000          H  
ATOM    262 2HG1 VAL A  17       8.359  23.924  18.575  1.00  7.000          H  
ATOM    263 3HG1 VAL A  17       9.716  23.008  17.924  1.00  7.000          H  
ATOM    264 1HG2 VAL A  17      10.744  25.162  15.955  1.00  7.000          H  
ATOM    265 2HG2 VAL A  17      10.518  23.446  15.531  1.00  7.000          H  
ATOM    266 3HG2 VAL A  17       9.747  24.716  14.555  1.00  7.000          H  
ATOM    267  N   SER A  18       6.560  21.942  17.407  1.00  3.570          N  
ATOM    268  CA  SER A  18       5.497  21.599  18.340  1.00  3.630          C  
ATOM    269  C   SER A  18       6.189  21.059  19.554  1.00  3.780          C  
ATOM    270  O   SER A  18       5.612  20.953  20.641  1.00  3.890          O  
ATOM    271  CB  SER A  18       4.514  20.588  17.766  1.00  5.450          C  
ATOM    272  OG  SER A  18       3.823  21.112  16.662  1.00  5.450          O  
ATOM    273  H   SER A  18       7.322  21.281  17.266  1.00  4.280          H  
ATOM    274  HA  SER A  18       4.951  22.501  18.619  1.00  4.360          H  
ATOM    275 1HB  SER A  18       5.047  19.698  17.469  1.00  6.530          H  
ATOM    276 2HB  SER A  18       3.804  20.298  18.539  1.00  6.530          H  
ATOM    277  HG  SER A  18       3.156  20.468  16.430  1.00  6.530          H  
ATOM    278  N   ALA A  19       7.449  20.693  19.341  1.00  3.750          N  
ATOM    279  CA  ALA A  19       8.270  20.145  20.404  1.00  3.880          C  
ATOM    280  C   ALA A  19       8.701  21.295  21.283  1.00  3.480          C  
ATOM    281  O   ALA A  19       8.757  22.431  20.816  1.00  3.410          O  
ATOM    282  CB  ALA A  19       9.472  19.404  19.852  1.00  5.820          C  
ATOM    283  H   ALA A  19       7.839  20.778  18.392  1.00  4.500          H  
ATOM    284  HA  ALA A  19       7.658  19.464  20.995  1.00  4.660          H  
ATOM    285 1HB  ALA A  19      10.058  18.988  20.645  1.00  6.980          H  
ATOM    286 2HB  ALA A  19       9.140  18.620  19.210  1.00  6.980          H  
ATOM    287 3HB  ALA A  19      10.074  20.095  19.296  1.00  6.980          H  
ATOM    288  N   ALA A  20       9.022  21.054  22.544  1.00  3.490          N  
ATOM    289  CA  ALA A  20       9.512  22.173  23.324  1.00  3.360          C  
ATOM    290  C   ALA A  20      10.785  22.808  22.704  1.00  3.360          C  
ATOM    291  O   ALA A  20      10.890  24.033  22.713  1.00  3.610          O  
ATOM    292  CB  ALA A  20       9.746  21.756  24.769  1.00  5.040          C  
ATOM    293  H   ALA A  20       8.936  20.128  22.940  1.00  4.190          H  
ATOM    294  HA  ALA A  20       8.735  22.943  23.318  1.00  4.030          H  
ATOM    295 1HB  ALA A  20      10.065  22.626  25.345  1.00  6.050          H  
ATOM    296 2HB  ALA A  20       8.817  21.370  25.185  1.00  6.050          H  
ATOM    297 3HB  ALA A  20      10.497  20.994  24.846  1.00  6.050          H  
ATOM    298  N   PRO A  21      11.812  22.045  22.227  1.00  3.590          N  
ATOM    299  CA  PRO A  21      12.948  22.614  21.534  1.00  3.890          C  
ATOM    300  C   PRO A  21      12.586  23.006  20.095  1.00  3.380          C  
ATOM    301  O   PRO A  21      11.776  22.316  19.470  1.00  3.550          O  
ATOM    302  CB  PRO A  21      13.977  21.475  21.569  1.00  5.830          C  
ATOM    303  CG  PRO A  21      13.154  20.224  21.645  1.00  5.830          C  
ATOM    304  CD  PRO A  21      11.983  20.590  22.523  1.00  5.830          C  
ATOM    305  HA  PRO A  21      13.284  23.467  22.129  1.00  4.670          H  
ATOM    306 1HB  PRO A  21      14.605  21.510  20.658  1.00  7.000          H  
ATOM    307 2HB  PRO A  21      14.654  21.599  22.427  1.00  7.000          H  
ATOM    308 1HG  PRO A  21      12.835  19.928  20.630  1.00  7.000          H  
ATOM    309 2HG  PRO A  21      13.749  19.395  22.042  1.00  7.000          H  
ATOM    310 1HD  PRO A  21      11.183  19.977  22.234  1.00  7.000          H  
ATOM    311 2HD  PRO A  21      12.259  20.441  23.569  1.00  7.000          H  
ATOM    312  N   PRO A  22      13.269  24.016  19.522  1.00  3.270          N  
ATOM    313  CA  PRO A  22      13.191  24.451  18.141  1.00  3.440          C  
ATOM    314  C   PRO A  22      13.890  23.440  17.267  1.00  3.250          C  
ATOM    315  O   PRO A  22      14.742  22.698  17.749  1.00  2.950          O  
ATOM    316  CB  PRO A  22      13.933  25.785  18.157  1.00  5.160          C  
ATOM    317  CG  PRO A  22      14.932  25.638  19.281  1.00  5.160          C  
ATOM    318  CD  PRO A  22      14.231  24.794  20.328  1.00  5.160          C  
ATOM    319  HA  PRO A  22      12.145  24.570  17.849  1.00  4.130          H  
ATOM    320 1HB  PRO A  22      14.419  25.949  17.179  1.00  6.190          H  
ATOM    321 2HB  PRO A  22      13.224  26.610  18.311  1.00  6.190          H  
ATOM    322 1HG  PRO A  22      15.847  25.150  18.899  1.00  6.190          H  
ATOM    323 2HG  PRO A  22      15.235  26.627  19.659  1.00  6.190          H  
ATOM    324 1HD  PRO A  22      14.977  24.137  20.796  1.00  6.190          H  
ATOM    325 2HD  PRO A  22      13.706  25.437  21.057  1.00  6.190          H  
ATOM    326  N   ALA A  23      13.593  23.430  15.980  1.00  3.640          N  
ATOM    327  CA  ALA A  23      14.302  22.512  15.100  1.00  3.600          C  
ATOM    328  C   ALA A  23      15.803  22.820  15.051  1.00  3.220          C  
ATOM    329  O   ALA A  23      16.204  23.977  14.883  1.00  3.630          O  
ATOM    330  CB  ALA A  23      13.709  22.594  13.695  1.00  5.400          C  
ATOM    331  H   ALA A  23      12.895  24.056  15.607  1.00  4.370          H  
ATOM    332  HA  ALA A  23      14.182  21.499  15.490  1.00  4.320          H  
ATOM    333 1HB  ALA A  23      14.216  21.907  13.037  1.00  6.480          H  
ATOM    334 2HB  ALA A  23      12.651  22.346  13.730  1.00  6.480          H  
ATOM    335 3HB  ALA A  23      13.835  23.606  13.314  1.00  6.480          H  
ATOM    336  N   SER A  24      16.611  21.763  15.152  1.00  2.840          N  
ATOM    337  CA  SER A  24      18.066  21.810  15.028  1.00  2.890          C  
ATOM    338  C   SER A  24      18.383  21.844  13.530  1.00  3.070          C  
ATOM    339  O   SER A  24      17.476  21.620  12.734  1.00  3.080          O  
ATOM    340  CB  SER A  24      18.646  20.555  15.661  1.00  4.330          C  
ATOM    341  OG  SER A  24      18.286  19.421  14.908  1.00  4.330          O  
ATOM    342  H   SER A  24      16.188  20.840  15.332  1.00  3.410          H  
ATOM    343  HA  SER A  24      18.436  22.704  15.529  1.00  3.470          H  
ATOM    344 1HB  SER A  24      19.717  20.619  15.741  1.00  5.200          H  
ATOM    345 2HB  SER A  24      18.258  20.446  16.669  1.00  5.200          H  
ATOM    346  HG  SER A  24      17.406  19.161  15.274  1.00  5.200          H  
ATOM    347  N   PRO A  25      19.616  22.145  13.074  1.00  3.500          N  
ATOM    348  CA  PRO A  25      20.001  22.083  11.664  1.00  3.800          C  
ATOM    349  C   PRO A  25      19.652  20.751  10.973  1.00  3.350          C  
ATOM    350  O   PRO A  25      19.257  20.754   9.797  1.00  3.150          O  
ATOM    351  CB  PRO A  25      21.518  22.288  11.750  1.00  5.700          C  
ATOM    352  CG  PRO A  25      21.702  23.164  12.983  1.00  5.700          C  
ATOM    353  CD  PRO A  25      20.681  22.643  13.977  1.00  5.700          C  
ATOM    354  HA  PRO A  25      19.528  22.917  11.135  1.00  4.560          H  
ATOM    355 1HB  PRO A  25      22.031  21.317  11.827  1.00  6.840          H  
ATOM    356 2HB  PRO A  25      21.882  22.768  10.828  1.00  6.840          H  
ATOM    357 1HG  PRO A  25      22.740  23.087  13.354  1.00  6.840          H  
ATOM    358 2HG  PRO A  25      21.541  24.220  12.719  1.00  6.840          H  
ATOM    359 1HD  PRO A  25      21.129  21.838  14.561  1.00  6.840          H  
ATOM    360 2HD  PRO A  25      20.325  23.475  14.602  1.00  6.840          H  
ATOM    361  N   ILE A  26      19.735  19.629  11.707  1.00  3.580          N  
ATOM    362  CA  ILE A  26      19.411  18.326  11.133  1.00  3.500          C  
ATOM    363  C   ILE A  26      17.915  18.235  10.976  1.00  3.200          C  
ATOM    364  O   ILE A  26      17.412  17.801   9.934  1.00  3.200          O  
ATOM    365  CB  ILE A  26      19.914  17.145  11.990  1.00  5.250          C  
ATOM    366  CG1 ILE A  26      21.479  17.190  12.152  1.00  5.250          C  
ATOM    367  CG2 ILE A  26      19.461  15.793  11.348  1.00  5.250          C  
ATOM    368  CD1 ILE A  26      22.303  17.135  10.864  1.00  5.250          C  
ATOM    369  H   ILE A  26      20.071  19.666  12.662  1.00  4.300          H  
ATOM    370  HA  ILE A  26      19.844  18.256  10.138  1.00  4.200          H  
ATOM    371  HB  ILE A  26      19.487  17.221  12.993  1.00  6.300          H  
ATOM    372 1HG1 ILE A  26      21.742  18.107  12.672  1.00  6.300          H  
ATOM    373 2HG1 ILE A  26      21.777  16.343  12.772  1.00  6.300          H  
ATOM    374 1HG2 ILE A  26      19.812  14.980  11.966  1.00  6.300          H  
ATOM    375 2HG2 ILE A  26      18.375  15.740  11.276  1.00  6.300          H  
ATOM    376 3HG2 ILE A  26      19.875  15.687  10.350  1.00  6.300          H  
ATOM    377 1HD1 ILE A  26      23.362  17.170  11.124  1.00  6.300          H  
ATOM    378 2HD1 ILE A  26      22.105  16.213  10.324  1.00  6.300          H  
ATOM    379 3HD1 ILE A  26      22.071  17.984  10.226  1.00  6.300          H  
ATOM    380  N   ASP A  27      17.196  18.646  12.021  1.00  3.370          N  
ATOM    381  CA  ASP A  27      15.751  18.583  11.962  1.00  3.660          C  
ATOM    382  C   ASP A  27      15.248  19.461  10.845  1.00  3.840          C  
ATOM    383  O   ASP A  27      14.399  19.049  10.072  1.00  3.650          O  
ATOM    384  CB  ASP A  27      15.129  19.169  13.225  1.00  5.490          C  
ATOM    385  CG  ASP A  27      15.231  18.391  14.475  1.00  5.490          C  
ATOM    386  OD1 ASP A  27      14.919  17.248  14.507  1.00  5.490          O  
ATOM    387  OD2 ASP A  27      15.681  18.979  15.442  1.00  5.490          O  
ATOM    388  H   ASP A  27      17.678  18.973  12.860  1.00  4.040          H  
ATOM    389  HA  ASP A  27      15.439  17.553  11.795  1.00  4.390          H  
ATOM    390 1HB  ASP A  27      15.600  20.106  13.390  1.00  6.590          H  
ATOM    391 2HB  ASP A  27      14.081  19.377  13.043  1.00  6.590          H  
ATOM    392  N   ALA A  28      15.804  20.665  10.728  1.00  3.890          N  
ATOM    393  CA  ALA A  28      15.361  21.609   9.721  1.00  3.890          C  
ATOM    394  C   ALA A  28      15.596  21.069   8.316  1.00  3.890          C  
ATOM    395  O   ALA A  28      14.740  21.233   7.429  1.00  3.890          O  
ATOM    396  CB  ALA A  28      16.098  22.914   9.924  1.00  5.830          C  
ATOM    397  H   ALA A  28      16.528  20.941  11.384  1.00  4.670          H  
ATOM    398  HA  ALA A  28      14.302  21.777   9.855  1.00  4.670          H  
ATOM    399 1HB  ALA A  28      15.753  23.637   9.205  1.00  7.000          H  
ATOM    400 2HB  ALA A  28      15.903  23.281  10.934  1.00  7.000          H  
ATOM    401 3HB  ALA A  28      17.167  22.746   9.801  1.00  7.000          H  
ATOM    402  N   THR A  29      16.726  20.390   8.111  1.00  3.890          N  
ATOM    403  CA  THR A  29      17.057  19.821   6.820  1.00  3.890          C  
ATOM    404  C   THR A  29      16.039  18.773   6.391  1.00  3.890          C  
ATOM    405  O   THR A  29      15.538  18.817   5.256  1.00  3.890          O  
ATOM    406  CB  THR A  29      18.465  19.176   6.849  1.00  5.830          C  
ATOM    407  OG1 THR A  29      19.457  20.182   7.135  1.00  5.830          O  
ATOM    408  CG2 THR A  29      18.780  18.527   5.500  1.00  5.830          C  
ATOM    409  H   THR A  29      17.421  20.334   8.860  1.00  4.670          H  
ATOM    410  HA  THR A  29      17.053  20.619   6.082  1.00  4.670          H  
ATOM    411  HB  THR A  29      18.501  18.418   7.632  1.00  7.000          H  
ATOM    412  HG1 THR A  29      19.380  20.467   8.075  1.00  7.000          H  
ATOM    413 1HG2 THR A  29      19.771  18.086   5.542  1.00  7.000          H  
ATOM    414 2HG2 THR A  29      18.053  17.750   5.272  1.00  7.000          H  
ATOM    415 3HG2 THR A  29      18.752  19.286   4.719  1.00  7.000          H  
ATOM    416  N   LEU A  30      15.705  17.841   7.291  1.00  3.630          N  
ATOM    417  CA  LEU A  30      14.769  16.797   6.895  1.00  3.350          C  
ATOM    418  C   LEU A  30      13.359  17.343   6.850  1.00  3.360          C  
ATOM    419  O   LEU A  30      12.618  17.064   5.914  1.00  3.410          O  
ATOM    420  CB  LEU A  30      14.808  15.586   7.837  1.00  5.030          C  
ATOM    421  CG  LEU A  30      15.858  14.456   7.518  1.00  5.030          C  
ATOM    422  CD1 LEU A  30      17.296  14.989   7.752  1.00  5.030          C  
ATOM    423  CD2 LEU A  30      15.564  13.215   8.389  1.00  5.030          C  
ATOM    424  H   LEU A  30      16.154  17.843   8.217  1.00  4.360          H  
ATOM    425  HA  LEU A  30      15.036  16.460   5.895  1.00  4.020          H  
ATOM    426 1HB  LEU A  30      15.023  15.958   8.845  1.00  6.030          H  
ATOM    427 2HB  LEU A  30      13.818  15.134   7.852  1.00  6.030          H  
ATOM    428  HG  LEU A  30      15.777  14.175   6.469  1.00  6.030          H  
ATOM    429 1HD1 LEU A  30      18.012  14.208   7.519  1.00  6.030          H  
ATOM    430 2HD1 LEU A  30      17.491  15.844   7.115  1.00  6.030          H  
ATOM    431 3HD1 LEU A  30      17.411  15.284   8.798  1.00  6.030          H  
ATOM    432 1HD2 LEU A  30      16.283  12.433   8.152  1.00  6.030          H  
ATOM    433 2HD2 LEU A  30      15.647  13.477   9.445  1.00  6.030          H  
ATOM    434 3HD2 LEU A  30      14.554  12.851   8.185  1.00  6.030          H  
ATOM    435  N   LEU A  31      13.005  18.199   7.800  1.00  3.470          N  
ATOM    436  CA  LEU A  31      11.674  18.768   7.901  1.00  3.690          C  
ATOM    437  C   LEU A  31      11.290  19.411   6.549  1.00  3.800          C  
ATOM    438  O   LEU A  31      10.185  19.183   6.036  1.00  3.800          O  
ATOM    439  CB  LEU A  31      11.726  19.774   9.082  1.00  5.540          C  
ATOM    440  CG  LEU A  31      10.515  20.542   9.552  1.00  5.540          C  
ATOM    441  CD1 LEU A  31       9.474  19.597  10.082  1.00  5.540          C  
ATOM    442  CD2 LEU A  31      10.956  21.510  10.669  1.00  5.540          C  
ATOM    443  H   LEU A  31      13.664  18.420   8.545  1.00  4.160          H  
ATOM    444  HA  LEU A  31      10.975  17.969   8.130  1.00  4.430          H  
ATOM    445 1HB  LEU A  31      12.053  19.227   9.939  1.00  6.640          H  
ATOM    446 2HB  LEU A  31      12.491  20.508   8.847  1.00  6.640          H  
ATOM    447  HG  LEU A  31      10.105  21.080   8.734  1.00  6.640          H  
ATOM    448 1HD1 LEU A  31       8.594  20.142  10.424  1.00  6.640          H  
ATOM    449 2HD1 LEU A  31       9.206  18.949   9.305  1.00  6.640          H  
ATOM    450 3HD1 LEU A  31       9.876  19.027  10.911  1.00  6.640          H  
ATOM    451 1HD2 LEU A  31      10.091  22.077  11.026  1.00  6.640          H  
ATOM    452 2HD2 LEU A  31      11.381  20.941  11.496  1.00  6.640          H  
ATOM    453 3HD2 LEU A  31      11.706  22.197  10.278  1.00  6.640          H  
ATOM    454  N   ARG A  32      12.208  20.194   5.954  1.00  3.890          N  
ATOM    455  CA  ARG A  32      11.942  20.802   4.649  1.00  3.890          C  
ATOM    456  C   ARG A  32      11.851  19.780   3.498  1.00  3.890          C  
ATOM    457  O   ARG A  32      10.929  19.860   2.663  1.00  3.890          O  
ATOM    458  CB  ARG A  32      13.027  21.807   4.309  1.00  5.830          C  
ATOM    459  CG  ARG A  32      13.016  23.095   5.123  1.00  5.830          C  
ATOM    460  CD  ARG A  32      13.912  24.122   4.517  1.00  5.830          C  
ATOM    461  NE  ARG A  32      15.319  23.687   4.492  1.00  5.830          N  
ATOM    462  CZ  ARG A  32      16.228  23.867   5.482  1.00  5.830          C  
ATOM    463  NH1 ARG A  32      15.902  24.480   6.596  1.00  5.830          N  
ATOM    464  NH2 ARG A  32      17.466  23.425   5.317  1.00  5.830          N  
ATOM    465  H   ARG A  32      13.096  20.389   6.430  1.00  4.670          H  
ATOM    466  HA  ARG A  32      10.994  21.328   4.714  1.00  4.670          H  
ATOM    467 1HB  ARG A  32      13.998  21.334   4.473  1.00  7.000          H  
ATOM    468 2HB  ARG A  32      12.964  22.070   3.255  1.00  7.000          H  
ATOM    469 1HG  ARG A  32      12.007  23.494   5.151  1.00  7.000          H  
ATOM    470 2HG  ARG A  32      13.349  22.889   6.137  1.00  7.000          H  
ATOM    471 1HD  ARG A  32      13.598  24.304   3.490  1.00  7.000          H  
ATOM    472 2HD  ARG A  32      13.840  25.051   5.078  1.00  7.000          H  
ATOM    473  HE  ARG A  32      15.637  23.217   3.655  1.00  7.000          H  
ATOM    474 1HH1 ARG A  32      14.964  24.819   6.735  1.00  7.000          H  
ATOM    475 2HH1 ARG A  32      16.601  24.622   7.310  1.00  7.000          H  
ATOM    476 1HH2 ARG A  32      17.725  22.955   4.459  1.00  7.000          H  
ATOM    477 2HH2 ARG A  32      18.155  23.551   6.047  1.00  7.000          H  
ATOM    478  N   SER A  33      12.781  18.805   3.455  1.00  3.890          N  
ATOM    479  CA  SER A  33      12.789  17.803   2.387  1.00  3.890          C  
ATOM    480  C   SER A  33      11.526  16.959   2.409  1.00  3.800          C  
ATOM    481  O   SER A  33      10.962  16.622   1.357  1.00  3.890          O  
ATOM    482  CB  SER A  33      14.003  16.898   2.512  1.00  5.830          C  
ATOM    483  OG  SER A  33      15.193  17.601   2.277  1.00  5.830          O  
ATOM    484  H   SER A  33      13.545  18.780   4.144  1.00  4.670          H  
ATOM    485  HA  SER A  33      12.839  18.323   1.430  1.00  4.670          H  
ATOM    486 1HB  SER A  33      14.024  16.466   3.514  1.00  7.000          H  
ATOM    487 2HB  SER A  33      13.923  16.079   1.806  1.00  7.000          H  
ATOM    488  HG  SER A  33      15.904  16.968   2.398  1.00  7.000          H  
ATOM    489  N   LEU A  34      11.078  16.618   3.612  1.00  3.480          N  
ATOM    490  CA  LEU A  34       9.889  15.825   3.793  1.00  3.390          C  
ATOM    491  C   LEU A  34       8.681  16.564   3.247  1.00  3.420          C  
ATOM    492  O   LEU A  34       7.966  16.009   2.431  1.00  3.540          O  
ATOM    493  CB  LEU A  34       9.738  15.518   5.274  1.00  5.080          C  
ATOM    494  CG  LEU A  34      10.736  14.499   5.902  1.00  5.080          C  
ATOM    495  CD1 LEU A  34      10.655  14.578   7.414  1.00  5.080          C  
ATOM    496  CD2 LEU A  34      10.375  13.099   5.445  1.00  5.080          C  
ATOM    497  H   LEU A  34      11.604  16.917   4.434  1.00  4.180          H  
ATOM    498  HA  LEU A  34      10.003  14.902   3.233  1.00  4.070          H  
ATOM    499 1HB  LEU A  34       9.914  16.457   5.783  1.00  6.100          H  
ATOM    500 2HB  LEU A  34       8.724  15.187   5.471  1.00  6.100          H  
ATOM    501  HG  LEU A  34      11.751  14.734   5.601  1.00  6.100          H  
ATOM    502 1HD1 LEU A  34      11.344  13.860   7.858  1.00  6.100          H  
ATOM    503 2HD1 LEU A  34      10.928  15.581   7.740  1.00  6.100          H  
ATOM    504 3HD1 LEU A  34       9.653  14.364   7.731  1.00  6.100          H  
ATOM    505 1HD2 LEU A  34      11.058  12.391   5.887  1.00  6.100          H  
ATOM    506 2HD2 LEU A  34       9.370  12.864   5.749  1.00  6.100          H  
ATOM    507 3HD2 LEU A  34      10.443  13.035   4.372  1.00  6.100          H  
ATOM    508  N   ILE A  35       8.509  17.861   3.514  1.00  3.450          N  
ATOM    509  CA  ILE A  35       7.311  18.498   2.936  1.00  3.540          C  
ATOM    510  C   ILE A  35       7.299  18.410   1.410  1.00  3.740          C  
ATOM    511  O   ILE A  35       6.252  18.104   0.810  1.00  3.760          O  
ATOM    512  CB  ILE A  35       7.163  19.986   3.354  1.00  5.310          C  
ATOM    513  CG1 ILE A  35       6.859  20.128   4.876  1.00  5.310          C  
ATOM    514  CG2 ILE A  35       6.080  20.698   2.508  1.00  5.310          C  
ATOM    515  CD1 ILE A  35       5.541  19.525   5.381  1.00  5.310          C  
ATOM    516  H   ILE A  35       9.129  18.333   4.182  1.00  4.140          H  
ATOM    517  HA  ILE A  35       6.440  17.960   3.285  1.00  4.250          H  
ATOM    518  HB  ILE A  35       8.121  20.493   3.190  1.00  6.370          H  
ATOM    519 1HG1 ILE A  35       7.681  19.680   5.432  1.00  6.370          H  
ATOM    520 2HG1 ILE A  35       6.817  21.182   5.104  1.00  6.370          H  
ATOM    521 1HG2 ILE A  35       6.007  21.743   2.813  1.00  6.370          H  
ATOM    522 2HG2 ILE A  35       6.325  20.663   1.450  1.00  6.370          H  
ATOM    523 3HG2 ILE A  35       5.145  20.214   2.657  1.00  6.370          H  
ATOM    524 1HD1 ILE A  35       5.457  19.727   6.425  1.00  6.370          H  
ATOM    525 2HD1 ILE A  35       4.709  19.986   4.887  1.00  6.370          H  
ATOM    526 3HD1 ILE A  35       5.508  18.452   5.223  1.00  6.370          H  
ATOM    527  N   THR A  36       8.444  18.648   0.778  1.00  3.890          N  
ATOM    528  CA  THR A  36       8.501  18.576  -0.681  1.00  3.890          C  
ATOM    529  C   THR A  36       8.070  17.183  -1.163  1.00  3.890          C  
ATOM    530  O   THR A  36       7.297  17.060  -2.133  1.00  3.890          O  
ATOM    531  CB  THR A  36       9.920  18.901  -1.205  1.00  5.830          C  
ATOM    532  OG1 THR A  36      10.274  20.241  -0.832  1.00  5.830          O  
ATOM    533  CG2 THR A  36       9.966  18.781  -2.731  1.00  5.830          C  
ATOM    534  H   THR A  36       9.271  18.907   1.328  1.00  4.670          H  
ATOM    535  HA  THR A  36       7.806  19.307  -1.090  1.00  4.670          H  
ATOM    536  HB  THR A  36      10.637  18.208  -0.762  1.00  7.000          H  
ATOM    537  HG1 THR A  36      10.396  20.288   0.124  1.00  7.000          H  
ATOM    538 1HG2 THR A  36      10.971  19.020  -3.077  1.00  7.000          H  
ATOM    539 2HG2 THR A  36       9.714  17.769  -3.041  1.00  7.000          H  
ATOM    540 3HG2 THR A  36       9.256  19.480  -3.171  1.00  7.000          H  
ATOM    541  N   SER A  37       8.609  16.151  -0.504  1.00  3.890          N  
ATOM    542  CA  SER A  37       8.313  14.764  -0.828  1.00  3.890          C  
ATOM    543  C   SER A  37       6.891  14.310  -0.456  1.00  3.890          C  
ATOM    544  O   SER A  37       6.271  13.576  -1.219  1.00  3.890          O  
ATOM    545  CB  SER A  37       9.361  13.873  -0.205  1.00  5.830          C  
ATOM    546  OG  SER A  37      10.603  14.070  -0.820  1.00  5.830          O  
ATOM    547  H   SER A  37       9.285  16.348   0.242  1.00  4.670          H  
ATOM    548  HA  SER A  37       8.418  14.663  -1.906  1.00  4.670          H  
ATOM    549 1HB  SER A  37       9.449  14.113   0.850  1.00  7.000          H  
ATOM    550 2HB  SER A  37       9.062  12.838  -0.292  1.00  7.000          H  
ATOM    551  HG  SER A  37      10.934  14.907  -0.472  1.00  7.000          H  
ATOM    552  N   VAL A  38       6.314  14.809   0.633  1.00  3.750          N  
ATOM    553  CA  VAL A  38       4.973  14.385   1.036  1.00  3.670          C  
ATOM    554  C   VAL A  38       4.021  14.695  -0.108  1.00  3.730          C  
ATOM    555  O   VAL A  38       3.154  13.892  -0.441  1.00  3.890          O  
ATOM    556  CB  VAL A  38       4.505  15.119   2.318  1.00  5.500          C  
ATOM    557  CG1 VAL A  38       3.093  14.840   2.616  1.00  5.500          C  
ATOM    558  CG2 VAL A  38       5.214  14.676   3.445  1.00  5.500          C  
ATOM    559  H   VAL A  38       6.863  15.418   1.226  1.00  4.500          H  
ATOM    560  HA  VAL A  38       4.977  13.314   1.217  1.00  4.400          H  
ATOM    561  HB  VAL A  38       4.659  16.183   2.173  1.00  6.610          H  
ATOM    562 1HG1 VAL A  38       2.799  15.366   3.511  1.00  6.610          H  
ATOM    563 2HG1 VAL A  38       2.493  15.148   1.820  1.00  6.610          H  
ATOM    564 3HG1 VAL A  38       2.976  13.784   2.773  1.00  6.610          H  
ATOM    565 1HG2 VAL A  38       4.873  15.226   4.321  1.00  6.610          H  
ATOM    566 2HG2 VAL A  38       5.017  13.617   3.566  1.00  6.610          H  
ATOM    567 3HG2 VAL A  38       6.242  14.832   3.319  1.00  6.610          H  
ATOM    568  N   LEU A  39       4.174  15.879  -0.687  1.00  3.690          N  
ATOM    569  CA  LEU A  39       3.359  16.288  -1.817  1.00  3.870          C  
ATOM    570  C   LEU A  39       3.658  15.578  -3.154  1.00  3.890          C  
ATOM    571  O   LEU A  39       2.735  15.081  -3.821  1.00  3.890          O  
ATOM    572  CB  LEU A  39       3.552  17.795  -2.016  1.00  5.800          C  
ATOM    573  CG  LEU A  39       2.846  18.459  -3.233  1.00  5.800          C  
ATOM    574  CD1 LEU A  39       1.375  18.262  -3.156  1.00  5.800          C  
ATOM    575  CD2 LEU A  39       3.202  19.935  -3.253  1.00  5.800          C  
ATOM    576  H   LEU A  39       4.880  16.515  -0.300  1.00  4.430          H  
ATOM    577  HA  LEU A  39       2.324  16.091  -1.549  1.00  4.640          H  
ATOM    578 1HB  LEU A  39       3.220  18.285  -1.130  1.00  6.970          H  
ATOM    579 2HB  LEU A  39       4.626  17.983  -2.116  1.00  6.970          H  
ATOM    580  HG  LEU A  39       3.188  17.997  -4.150  1.00  6.970          H  
ATOM    581 1HD1 LEU A  39       0.898  18.718  -4.018  1.00  6.970          H  
ATOM    582 2HD1 LEU A  39       1.179  17.208  -3.163  1.00  6.970          H  
ATOM    583 3HD1 LEU A  39       0.971  18.700  -2.257  1.00  6.970          H  
ATOM    584 1HD2 LEU A  39       2.728  20.411  -4.111  1.00  6.970          H  
ATOM    585 2HD2 LEU A  39       2.855  20.410  -2.336  1.00  6.970          H  
ATOM    586 3HD2 LEU A  39       4.285  20.043  -3.331  1.00  6.970          H  
ATOM    587  N   ASN A  40       4.939  15.550  -3.571  1.00  3.890          N  
ATOM    588  CA  ASN A  40       5.262  15.023  -4.900  1.00  3.890          C  
ATOM    589  C   ASN A  40       5.933  13.645  -5.025  1.00  3.890          C  
ATOM    590  O   ASN A  40       6.089  13.155  -6.146  1.00  3.890          O  
ATOM    591  CB  ASN A  40       6.104  16.048  -5.634  1.00  5.830          C  
ATOM    592  CG  ASN A  40       5.337  17.307  -5.952  1.00  5.830          C  
ATOM    593  OD1 ASN A  40       4.198  17.261  -6.440  1.00  5.830          O  
ATOM    594  ND2 ASN A  40       5.938  18.441  -5.681  1.00  5.830          N  
ATOM    595  H   ASN A  40       5.683  15.950  -2.989  1.00  4.670          H  
ATOM    596  HA  ASN A  40       4.325  14.935  -5.435  1.00  4.670          H  
ATOM    597 1HB  ASN A  40       6.966  16.310  -5.014  1.00  7.000          H  
ATOM    598 2HB  ASN A  40       6.483  15.618  -6.560  1.00  7.000          H  
ATOM    599 1HD2 ASN A  40       5.477  19.310  -5.869  1.00  7.000          H  
ATOM    600 2HD2 ASN A  40       6.857  18.441  -5.289  1.00  7.000          H  
ATOM    601  N   SER A  41       6.377  13.034  -3.932  1.00  3.890          N  
ATOM    602  CA  SER A  41       7.041  11.738  -4.001  1.00  3.890          C  
ATOM    603  C   SER A  41       6.098  10.628  -4.400  1.00  3.890          C  
ATOM    604  O   SER A  41       4.943  10.577  -3.960  1.00  3.890          O  
ATOM    605  CB  SER A  41       7.696  11.344  -2.695  1.00  5.830          C  
ATOM    606  OG  SER A  41       8.218  10.048  -2.800  1.00  5.830          O  
ATOM    607  H   SER A  41       6.247  13.439  -3.011  1.00  4.670          H  
ATOM    608  HA  SER A  41       7.823  11.799  -4.758  1.00  4.670          H  
ATOM    609 1HB  SER A  41       8.487  12.044  -2.461  1.00  7.000          H  
ATOM    610 2HB  SER A  41       6.968  11.368  -1.887  1.00  7.000          H  
ATOM    611  HG  SER A  41       8.706   9.893  -1.979  1.00  7.000          H  
ATOM    612  N   SER A  42       6.627   9.669  -5.149  1.00  3.890          N  
ATOM    613  CA  SER A  42       5.879   8.487  -5.553  1.00  3.890          C  
ATOM    614  C   SER A  42       5.503   7.641  -4.340  1.00  3.890          C  
ATOM    615  O   SER A  42       4.659   6.758  -4.426  1.00  3.890          O  
ATOM    616  CB  SER A  42       6.686   7.660  -6.538  1.00  5.830          C  
ATOM    617  OG  SER A  42       7.823   7.113  -5.928  1.00  5.830          O  
ATOM    618  H   SER A  42       7.583   9.765  -5.461  1.00  4.670          H  
ATOM    619  HA  SER A  42       4.958   8.813  -6.042  1.00  4.670          H  
ATOM    620 1HB  SER A  42       6.061   6.860  -6.933  1.00  7.000          H  
ATOM    621 2HB  SER A  42       6.984   8.287  -7.377  1.00  7.000          H  
ATOM    622  HG  SER A  42       8.281   6.615  -6.613  1.00  7.000          H  
ATOM    623  N   TRP A  43       6.137   7.902  -3.201  1.00  3.890          N  
ATOM    624  CA  TRP A  43       5.878   7.161  -1.984  1.00  3.890          C  
ATOM    625  C   TRP A  43       4.660   7.620  -1.181  1.00  3.890          C  
ATOM    626  O   TRP A  43       4.286   6.926  -0.237  1.00  3.890          O  
ATOM    627  CB  TRP A  43       7.056   7.318  -1.030  1.00  5.830          C  
ATOM    628  CG  TRP A  43       8.347   6.782  -1.501  1.00  5.830          C  
ATOM    629  CD1 TRP A  43       8.601   5.942  -2.545  1.00  5.830          C  
ATOM    630  CD2 TRP A  43       9.616   7.090  -0.913  1.00  5.830          C  
ATOM    631  NE1 TRP A  43       9.951   5.705  -2.633  1.00  5.830          N  
ATOM    632  CE2 TRP A  43      10.585   6.406  -1.635  1.00  5.830          C  
ATOM    633  CE3 TRP A  43       9.993   7.876   0.156  1.00  5.830          C  
ATOM    634  CZ2 TRP A  43      11.931   6.497  -1.314  1.00  5.830          C  
ATOM    635  CZ3 TRP A  43      11.323   7.975   0.481  1.00  5.830          C  
ATOM    636  CH2 TRP A  43      12.275   7.305  -0.229  1.00  5.830          C  
ATOM    637  H   TRP A  43       6.833   8.645  -3.193  1.00  4.670          H  
ATOM    638  HA  TRP A  43       5.736   6.110  -2.244  1.00  4.670          H  
ATOM    639 1HB  TRP A  43       7.191   8.373  -0.809  1.00  7.000          H  
ATOM    640 2HB  TRP A  43       6.813   6.823  -0.086  1.00  7.000          H  
ATOM    641  HD1 TRP A  43       7.848   5.517  -3.212  1.00  7.000          H  
ATOM    642  HE1 TRP A  43      10.402   5.117  -3.319  1.00  7.000          H  
ATOM    643  HE3 TRP A  43       9.243   8.405   0.718  1.00  7.000          H  
ATOM    644  HZ2 TRP A  43      12.701   5.966  -1.875  1.00  7.000          H  
ATOM    645  HZ3 TRP A  43      11.592   8.595   1.325  1.00  7.000          H  
ATOM    646  HH2 TRP A  43      13.322   7.404   0.057  1.00  7.000          H  
ATOM    647  N   VAL A  44       4.058   8.792  -1.467  1.00  3.890          N  
ATOM    648  CA  VAL A  44       2.998   9.222  -0.547  1.00  3.890          C  
ATOM    649  C   VAL A  44       1.612   9.476  -1.130  1.00  3.890          C  
ATOM    650  O   VAL A  44       1.420  10.317  -2.006  1.00  3.890          O  
ATOM    651  CB  VAL A  44       3.453  10.464   0.256  1.00  5.830          C  
ATOM    652  CG1 VAL A  44       2.345  10.933   1.205  1.00  5.830          C  
ATOM    653  CG2 VAL A  44       4.691  10.113   1.070  1.00  5.830          C  
ATOM    654  H   VAL A  44       4.320   9.372  -2.278  1.00  4.670          H  
ATOM    655  HA  VAL A  44       2.884   8.449   0.182  1.00  4.670          H  
ATOM    656  HB  VAL A  44       3.676  11.292  -0.433  1.00  7.000          H  
ATOM    657 1HG1 VAL A  44       2.696  11.795   1.743  1.00  7.000          H  
ATOM    658 2HG1 VAL A  44       1.458  11.209   0.648  1.00  7.000          H  
ATOM    659 3HG1 VAL A  44       2.096  10.140   1.909  1.00  7.000          H  
ATOM    660 1HG2 VAL A  44       4.997  10.970   1.638  1.00  7.000          H  
ATOM    661 2HG2 VAL A  44       4.460   9.299   1.741  1.00  7.000          H  
ATOM    662 3HG2 VAL A  44       5.496   9.813   0.412  1.00  7.000          H  
ATOM    663  N   ASP A  45       0.636   8.778  -0.551  1.00  3.890          N  
ATOM    664  CA  ASP A  45      -0.781   8.875  -0.865  1.00  3.890          C  
ATOM    665  C   ASP A  45      -1.519   9.874   0.025  1.00  3.890          C  
ATOM    666  O   ASP A  45      -1.865   9.538   1.152  1.00  3.890          O  
ATOM    667  CB  ASP A  45      -1.469   7.522  -0.667  1.00  5.830          C  
ATOM    668  CG  ASP A  45      -2.972   7.550  -1.038  1.00  5.830          C  
ATOM    669  OD1 ASP A  45      -3.495   8.661  -1.198  1.00  5.830          O  
ATOM    670  OD2 ASP A  45      -3.605   6.508  -1.145  1.00  5.830          O  
ATOM    671  H   ASP A  45       0.904   8.105   0.155  1.00  4.670          H  
ATOM    672  HA  ASP A  45      -0.881   9.187  -1.906  1.00  4.670          H  
ATOM    673 1HB  ASP A  45      -0.960   6.780  -1.228  1.00  7.000          H  
ATOM    674 2HB  ASP A  45      -1.388   7.233   0.382  1.00  7.000          H  
ATOM    675  N   LEU A  46      -1.755  11.091  -0.444  1.00  3.890          N  
ATOM    676  CA  LEU A  46      -2.479  12.072   0.369  1.00  3.890          C  
ATOM    677  C   LEU A  46      -3.943  12.185  -0.064  1.00  3.890          C  
ATOM    678  O   LEU A  46      -4.626  13.127   0.347  1.00  3.890          O  
ATOM    679  CB  LEU A  46      -1.907  13.485   0.250  1.00  5.830          C  
ATOM    680  CG  LEU A  46      -0.463  13.702   0.598  1.00  5.830          C  
ATOM    681  CD1 LEU A  46      -0.140  15.176   0.323  1.00  5.830          C  
ATOM    682  CD2 LEU A  46      -0.225  13.315   2.051  1.00  5.830          C  
ATOM    683  H   LEU A  46      -1.422  11.335  -1.368  1.00  4.670          H  
ATOM    684  HA  LEU A  46      -2.468  11.750   1.402  1.00  4.670          H  
ATOM    685 1HB  LEU A  46      -2.092  13.854  -0.714  1.00  7.000          H  
ATOM    686 2HB  LEU A  46      -2.473  14.117   0.936  1.00  7.000          H  
ATOM    687  HG  LEU A  46       0.172  13.101  -0.057  1.00  7.000          H  
ATOM    688 1HD1 LEU A  46       0.879  15.379   0.521  1.00  7.000          H  
ATOM    689 2HD1 LEU A  46      -0.341  15.409  -0.727  1.00  7.000          H  
ATOM    690 3HD1 LEU A  46      -0.756  15.789   0.951  1.00  7.000          H  
ATOM    691 1HD2 LEU A  46       0.792  13.478   2.301  1.00  7.000          H  
ATOM    692 2HD2 LEU A  46      -0.858  13.919   2.689  1.00  7.000          H  
ATOM    693 3HD2 LEU A  46      -0.453  12.264   2.205  1.00  7.000          H  
ATOM    694  N   GLY A  47      -4.415  11.296  -0.949  1.00  3.890          N  
ATOM    695  CA  GLY A  47      -5.776  11.464  -1.466  1.00  3.890          C  
ATOM    696  C   GLY A  47      -6.543  10.197  -1.863  1.00  3.750          C  
ATOM    697  O   GLY A  47      -7.557  10.287  -2.563  1.00  3.730          O  
ATOM    698  H   GLY A  47      -3.847  10.481  -1.214  1.00  4.670          H  
ATOM    699 1HA  GLY A  47      -6.366  11.997  -0.721  1.00  4.670          H  
ATOM    700 2HA  GLY A  47      -5.730  12.123  -2.332  1.00  4.670          H  
ATOM    701  N   GLY A  48      -6.125   9.038  -1.381  1.00  3.790          N  
ATOM    702  CA  GLY A  48      -6.843   7.805  -1.650  1.00  3.760          C  
ATOM    703  C   GLY A  48      -8.046   7.700  -0.716  1.00  3.880          C  
ATOM    704  O   GLY A  48      -8.362   8.638   0.017  1.00  3.890          O  
ATOM    705  H   GLY A  48      -5.243   8.988  -0.877  1.00  4.550          H  
ATOM    706 1HA  GLY A  48      -7.166   7.781  -2.691  1.00  4.510          H  
ATOM    707 2HA  GLY A  48      -6.169   6.960  -1.494  1.00  4.510          H  
ATOM    708  N   ASN A  49      -8.732   6.558  -0.733  1.00  3.890          N  
ATOM    709  CA  ASN A  49      -9.942   6.400   0.077  1.00  3.890          C  
ATOM    710  C   ASN A  49      -9.744   5.750   1.444  1.00  3.890          C  
ATOM    711  O   ASN A  49     -10.722   5.476   2.143  1.00  3.890          O  
ATOM    712  CB  ASN A  49     -10.944   5.577  -0.700  1.00  5.830          C  
ATOM    713  CG  ASN A  49     -10.440   4.159  -0.933  1.00  5.830          C  
ATOM    714  OD1 ASN A  49      -9.328   3.785  -0.490  1.00  5.830          O  
ATOM    715  ND2 ASN A  49     -11.226   3.372  -1.624  1.00  5.830          N  
ATOM    716  H   ASN A  49      -8.426   5.798  -1.328  1.00  4.670          H  
ATOM    717  HA  ASN A  49     -10.360   7.394   0.251  1.00  4.670          H  
ATOM    718 1HB  ASN A  49     -11.885   5.531  -0.151  1.00  7.000          H  
ATOM    719 2HB  ASN A  49     -11.143   6.049  -1.661  1.00  7.000          H  
ATOM    720 1HD2 ASN A  49     -10.950   2.430  -1.812  1.00  7.000          H  
ATOM    721 2HD2 ASN A  49     -12.105   3.712  -1.961  1.00  7.000          H  
ATOM    722  N   THR A  50      -8.503   5.505   1.835  1.00  3.730          N  
ATOM    723  CA  THR A  50      -8.266   4.826   3.097  1.00  3.890          C  
ATOM    724  C   THR A  50      -7.357   5.614   4.029  1.00  3.580          C  
ATOM    725  O   THR A  50      -6.226   5.969   3.676  1.00  3.250          O  
ATOM    726  CB  THR A  50      -7.712   3.412   2.812  1.00  5.830          C  
ATOM    727  OG1 THR A  50      -8.675   2.675   2.038  1.00  5.830          O  
ATOM    728  CG2 THR A  50      -7.442   2.655   4.104  1.00  5.830          C  
ATOM    729  H   THR A  50      -7.738   5.775   1.233  1.00  4.480          H  
ATOM    730  HA  THR A  50      -9.222   4.704   3.605  1.00  4.670          H  
ATOM    731  HB  THR A  50      -6.796   3.496   2.241  1.00  7.000          H  
ATOM    732  HG1 THR A  50      -8.799   3.101   1.159  1.00  7.000          H  
ATOM    733 1HG2 THR A  50      -7.061   1.662   3.863  1.00  7.000          H  
ATOM    734 2HG2 THR A  50      -6.722   3.172   4.685  1.00  7.000          H  
ATOM    735 3HG2 THR A  50      -8.366   2.561   4.668  1.00  7.000          H  
ATOM    736  N   ALA A  51      -7.857   5.859   5.244  1.00  3.800          N  
ATOM    737  CA  ALA A  51      -7.123   6.616   6.260  1.00  3.620          C  
ATOM    738  C   ALA A  51      -5.807   5.961   6.645  1.00  3.400          C  
ATOM    739  O   ALA A  51      -4.800   6.639   6.860  1.00  3.040          O  
ATOM    740  CB  ALA A  51      -7.970   6.777   7.503  1.00  5.430          C  
ATOM    741  H   ALA A  51      -8.794   5.524   5.437  1.00  4.560          H  
ATOM    742  HA  ALA A  51      -6.899   7.603   5.847  1.00  4.340          H  
ATOM    743 1HB  ALA A  51      -7.422   7.371   8.236  1.00  6.520          H  
ATOM    744 2HB  ALA A  51      -8.901   7.283   7.248  1.00  6.520          H  
ATOM    745 3HB  ALA A  51      -8.192   5.798   7.924  1.00  6.520          H  
ATOM    746  N   ASN A  52      -5.803   4.633   6.714  1.00  3.690          N  
ATOM    747  CA  ASN A  52      -4.582   3.966   7.096  1.00  3.610          C  
ATOM    748  C   ASN A  52      -3.565   4.130   6.000  1.00  3.170          C  
ATOM    749  O   ASN A  52      -2.432   4.507   6.262  1.00  2.940          O  
ATOM    750  CB  ASN A  52      -4.822   2.506   7.394  1.00  5.420          C  
ATOM    751  CG  ASN A  52      -5.516   2.295   8.697  1.00  5.420          C  
ATOM    752  OD1 ASN A  52      -5.454   3.133   9.609  1.00  5.420          O  
ATOM    753  ND2 ASN A  52      -6.192   1.187   8.808  1.00  5.420          N  
ATOM    754  H   ASN A  52      -6.648   4.117   6.522  1.00  4.430          H  
ATOM    755  HA  ASN A  52      -4.189   4.440   7.994  1.00  4.330          H  
ATOM    756 1HB  ASN A  52      -5.419   2.063   6.600  1.00  6.500          H  
ATOM    757 2HB  ASN A  52      -3.869   1.981   7.416  1.00  6.500          H  
ATOM    758 1HD2 ASN A  52      -6.685   0.986   9.656  1.00  6.500          H  
ATOM    759 2HD2 ASN A  52      -6.223   0.535   8.050  1.00  6.500          H  
ATOM    760  N   GLU A  53      -3.969   3.988   4.747  1.00  3.160          N  
ATOM    761  CA  GLU A  53      -2.989   4.104   3.684  1.00  2.990          C  
ATOM    762  C   GLU A  53      -2.388   5.493   3.677  1.00  2.580          C  
ATOM    763  O   GLU A  53      -1.178   5.659   3.516  1.00  2.460          O  
ATOM    764  CB  GLU A  53      -3.640   3.805   2.341  1.00  4.490          C  
ATOM    765  CG  GLU A  53      -4.049   2.357   2.167  1.00  4.490          C  
ATOM    766  CD  GLU A  53      -2.881   1.432   2.097  1.00  4.490          C  
ATOM    767  OE1 GLU A  53      -2.016   1.662   1.277  1.00  4.490          O  
ATOM    768  OE2 GLU A  53      -2.834   0.505   2.870  1.00  4.490          O  
ATOM    769  H   GLU A  53      -4.918   3.717   4.542  1.00  3.790          H  
ATOM    770  HA  GLU A  53      -2.195   3.379   3.854  1.00  3.590          H  
ATOM    771 1HB  GLU A  53      -4.522   4.431   2.218  1.00  5.380          H  
ATOM    772 2HB  GLU A  53      -2.945   4.060   1.536  1.00  5.380          H  
ATOM    773 1HG  GLU A  53      -4.664   2.064   3.012  1.00  5.380          H  
ATOM    774 2HG  GLU A  53      -4.650   2.258   1.262  1.00  5.380          H  
ATOM    775  N   LYS A  54      -3.204   6.512   3.932  1.00  2.530          N  
ATOM    776  CA  LYS A  54      -2.669   7.859   3.936  1.00  2.330          C  
ATOM    777  C   LYS A  54      -1.576   8.047   4.992  1.00  2.070          C  
ATOM    778  O   LYS A  54      -0.488   8.572   4.689  1.00  1.870          O  
ATOM    779  CB  LYS A  54      -3.807   8.861   4.118  1.00  3.500          C  
ATOM    780  CG  LYS A  54      -3.400  10.324   4.132  1.00  3.500          C  
ATOM    781  CD  LYS A  54      -4.637  11.194   4.140  1.00  3.500          C  
ATOM    782  CE  LYS A  54      -4.317  12.670   4.182  1.00  3.500          C  
ATOM    783  NZ  LYS A  54      -5.558  13.469   4.205  1.00  3.500          N  
ATOM    784  H   LYS A  54      -4.211   6.349   4.046  1.00  3.040          H  
ATOM    785  HA  LYS A  54      -2.217   8.035   2.967  1.00  2.800          H  
ATOM    786 1HB  LYS A  54      -4.529   8.722   3.310  1.00  4.190          H  
ATOM    787 2HB  LYS A  54      -4.326   8.648   5.055  1.00  4.190          H  
ATOM    788 1HG  LYS A  54      -2.825  10.535   5.036  1.00  4.190          H  
ATOM    789 2HG  LYS A  54      -2.786  10.544   3.277  1.00  4.190          H  
ATOM    790 1HD  LYS A  54      -5.224  10.991   3.238  1.00  4.190          H  
ATOM    791 2HD  LYS A  54      -5.248  10.945   5.012  1.00  4.190          H  
ATOM    792 1HE  LYS A  54      -3.745  12.886   5.082  1.00  4.190          H  
ATOM    793 2HE  LYS A  54      -3.728  12.950   3.308  1.00  4.190          H  
ATOM    794 1HZ  LYS A  54      -5.341  14.479   4.269  1.00  4.190          H  
ATOM    795 2HZ  LYS A  54      -6.107  13.292   3.380  1.00  4.190          H  
ATOM    796 3HZ  LYS A  54      -6.096  13.207   5.046  1.00  4.190          H  
ATOM    797  N   VAL A  55      -1.826   7.599   6.229  1.00  2.150          N  
ATOM    798  CA  VAL A  55      -0.795   7.816   7.236  1.00  2.040          C  
ATOM    799  C   VAL A  55       0.384   6.877   7.023  1.00  1.780          C  
ATOM    800  O   VAL A  55       1.523   7.297   7.201  1.00  1.600          O  
ATOM    801  CB  VAL A  55      -1.329   7.713   8.696  1.00  3.060          C  
ATOM    802  CG1 VAL A  55      -2.503   8.678   8.858  1.00  3.060          C  
ATOM    803  CG2 VAL A  55      -1.733   6.274   9.082  1.00  3.060          C  
ATOM    804  H   VAL A  55      -2.738   7.175   6.441  1.00  2.580          H  
ATOM    805  HA  VAL A  55      -0.427   8.835   7.119  1.00  2.450          H  
ATOM    806  HB  VAL A  55      -0.545   8.049   9.376  1.00  3.670          H  
ATOM    807 1HG1 VAL A  55      -2.862   8.653   9.889  1.00  3.670          H  
ATOM    808 2HG1 VAL A  55      -2.180   9.690   8.611  1.00  3.670          H  
ATOM    809 3HG1 VAL A  55      -3.316   8.387   8.189  1.00  3.670          H  
ATOM    810 1HG2 VAL A  55      -2.095   6.274  10.105  1.00  3.670          H  
ATOM    811 2HG2 VAL A  55      -2.517   5.941   8.422  1.00  3.670          H  
ATOM    812 3HG2 VAL A  55      -0.888   5.592   9.015  1.00  3.670          H  
ATOM    813  N   LEU A  56       0.132   5.631   6.614  1.00  1.820          N  
ATOM    814  CA  LEU A  56       1.192   4.657   6.429  1.00  1.690          C  
ATOM    815  C   LEU A  56       2.164   5.102   5.361  1.00  1.420          C  
ATOM    816  O   LEU A  56       3.382   4.987   5.533  1.00  1.270          O  
ATOM    817  CB  LEU A  56       0.570   3.318   6.004  1.00  2.540          C  
ATOM    818  CG  LEU A  56      -0.283   2.561   7.065  1.00  2.540          C  
ATOM    819  CD1 LEU A  56      -0.999   1.415   6.387  1.00  2.540          C  
ATOM    820  CD2 LEU A  56       0.563   2.063   8.120  1.00  2.540          C  
ATOM    821  H   LEU A  56      -0.833   5.340   6.460  1.00  2.180          H  
ATOM    822  HA  LEU A  56       1.738   4.553   7.361  1.00  2.030          H  
ATOM    823 1HB  LEU A  56      -0.080   3.513   5.153  1.00  3.040          H  
ATOM    824 2HB  LEU A  56       1.361   2.654   5.667  1.00  3.040          H  
ATOM    825  HG  LEU A  56      -1.006   3.220   7.508  1.00  3.040          H  
ATOM    826 1HD1 LEU A  56      -1.598   0.877   7.120  1.00  3.040          H  
ATOM    827 2HD1 LEU A  56      -1.649   1.794   5.601  1.00  3.040          H  
ATOM    828 3HD1 LEU A  56      -0.266   0.736   5.950  1.00  3.040          H  
ATOM    829 1HD2 LEU A  56      -0.033   1.529   8.839  1.00  3.040          H  
ATOM    830 2HD2 LEU A  56       1.280   1.392   7.689  1.00  3.040          H  
ATOM    831 3HD2 LEU A  56       1.066   2.882   8.618  1.00  3.040          H  
ATOM    832  N   CYS A  57       1.635   5.660   4.277  1.00  1.470          N  
ATOM    833  CA  CYS A  57       2.470   6.105   3.187  1.00  1.390          C  
ATOM    834  C   CYS A  57       3.331   7.288   3.616  1.00  1.290          C  
ATOM    835  O   CYS A  57       4.535   7.335   3.326  1.00  1.160          O  
ATOM    836  CB  CYS A  57       1.595   6.473   2.013  1.00  2.080          C  
ATOM    837  SG  CYS A  57       0.734   5.082   1.271  1.00  2.080          S  
ATOM    838  H   CYS A  57       0.619   5.715   4.191  1.00  1.760          H  
ATOM    839  HA  CYS A  57       3.117   5.298   2.887  1.00  1.670          H  
ATOM    840 1HB  CYS A  57       0.863   7.237   2.301  1.00  2.500          H  
ATOM    841 2HB  CYS A  57       2.219   6.852   1.274  1.00  2.500          H  
ATOM    842  HG  CYS A  57      -0.238   5.036   2.207  1.00  2.500          H  
ATOM    843  N   ALA A  58       2.723   8.246   4.328  1.00  1.410          N  
ATOM    844  CA  ALA A  58       3.468   9.397   4.807  1.00  1.420          C  
ATOM    845  C   ALA A  58       4.581   8.938   5.777  1.00  1.270          C  
ATOM    846  O   ALA A  58       5.697   9.477   5.760  1.00  1.220          O  
ATOM    847  CB  ALA A  58       2.497  10.380   5.427  1.00  2.130          C  
ATOM    848  H   ALA A  58       1.712   8.192   4.501  1.00  1.690          H  
ATOM    849  HA  ALA A  58       3.939   9.877   3.957  1.00  1.700          H  
ATOM    850 1HB  ALA A  58       3.011  11.248   5.732  1.00  2.560          H  
ATOM    851 2HB  ALA A  58       1.747  10.657   4.685  1.00  2.560          H  
ATOM    852 3HB  ALA A  58       2.007   9.914   6.283  1.00  2.560          H  
ATOM    853  N   ILE A  59       4.287   7.923   6.600  1.00  1.290          N  
ATOM    854  CA  ILE A  59       5.249   7.330   7.526  1.00  1.300          C  
ATOM    855  C   ILE A  59       6.376   6.683   6.748  1.00  1.060          C  
ATOM    856  O   ILE A  59       7.539   6.865   7.088  1.00  1.070          O  
ATOM    857  CB  ILE A  59       4.575   6.346   8.485  1.00  1.950          C  
ATOM    858  CG1 ILE A  59       3.654   7.155   9.423  1.00  1.950          C  
ATOM    859  CG2 ILE A  59       5.645   5.525   9.272  1.00  1.950          C  
ATOM    860  CD1 ILE A  59       2.664   6.330  10.175  1.00  1.950          C  
ATOM    861  H   ILE A  59       3.324   7.565   6.600  1.00  1.550          H  
ATOM    862  HA  ILE A  59       5.674   8.132   8.129  1.00  1.560          H  
ATOM    863  HB  ILE A  59       3.942   5.669   7.921  1.00  2.340          H  
ATOM    864 1HG1 ILE A  59       4.271   7.687  10.145  1.00  2.340          H  
ATOM    865 2HG1 ILE A  59       3.120   7.891   8.842  1.00  2.340          H  
ATOM    866 1HG2 ILE A  59       5.162   4.832   9.946  1.00  2.340          H  
ATOM    867 2HG2 ILE A  59       6.272   4.957   8.583  1.00  2.340          H  
ATOM    868 3HG2 ILE A  59       6.280   6.208   9.849  1.00  2.340          H  
ATOM    869 1HD1 ILE A  59       2.060   6.968  10.789  1.00  2.340          H  
ATOM    870 2HD1 ILE A  59       2.020   5.816   9.468  1.00  2.340          H  
ATOM    871 3HD1 ILE A  59       3.164   5.609  10.800  1.00  2.340          H  
ATOM    872  N   GLY A  60       6.046   5.929   5.693  1.00  0.910          N  
ATOM    873  CA  GLY A  60       7.059   5.305   4.851  1.00  0.800          C  
ATOM    874  C   GLY A  60       8.115   6.354   4.491  1.00  0.750          C  
ATOM    875  O   GLY A  60       9.319   6.106   4.621  1.00  0.800          O  
ATOM    876  H   GLY A  60       5.058   5.758   5.493  1.00  1.090          H  
ATOM    877 1HA  GLY A  60       7.514   4.466   5.373  1.00  0.960          H  
ATOM    878 2HA  GLY A  60       6.587   4.925   3.946  1.00  0.960          H  
ATOM    879  N   LEU A  61       7.656   7.533   4.046  1.00  0.830          N  
ATOM    880  CA  LEU A  61       8.554   8.644   3.729  1.00  0.960          C  
ATOM    881  C   LEU A  61       9.400   9.078   4.940  1.00  0.920          C  
ATOM    882  O   LEU A  61      10.623   9.215   4.816  1.00  0.970          O  
ATOM    883  CB  LEU A  61       7.750   9.817   3.148  1.00  1.440          C  
ATOM    884  CG  LEU A  61       8.492  11.130   2.927  1.00  1.440          C  
ATOM    885  CD1 LEU A  61       9.617  10.980   1.980  1.00  1.440          C  
ATOM    886  CD2 LEU A  61       7.532  12.156   2.418  1.00  1.440          C  
ATOM    887  H   LEU A  61       6.640   7.625   3.903  1.00  1.000          H  
ATOM    888  HA  LEU A  61       9.236   8.288   2.968  1.00  1.150          H  
ATOM    889 1HB  LEU A  61       7.352   9.496   2.188  1.00  1.730          H  
ATOM    890 2HB  LEU A  61       6.917  10.020   3.797  1.00  1.730          H  
ATOM    891  HG  LEU A  61       8.878  11.449   3.866  1.00  1.730          H  
ATOM    892 1HD1 LEU A  61      10.104  11.935   1.883  1.00  1.730          H  
ATOM    893 2HD1 LEU A  61      10.331  10.260   2.358  1.00  1.730          H  
ATOM    894 3HD1 LEU A  61       9.251  10.663   1.013  1.00  1.730          H  
ATOM    895 1HD2 LEU A  61       8.035  13.108   2.315  1.00  1.730          H  
ATOM    896 2HD2 LEU A  61       7.132  11.846   1.455  1.00  1.730          H  
ATOM    897 3HD2 LEU A  61       6.736  12.250   3.125  1.00  1.730          H  
ATOM    898  N   ILE A  62       8.788   9.252   6.120  1.00  0.960          N  
ATOM    899  CA  ILE A  62       9.587   9.617   7.297  1.00  1.110          C  
ATOM    900  C   ILE A  62      10.670   8.622   7.586  1.00  1.170          C  
ATOM    901  O   ILE A  62      11.810   9.001   7.868  1.00  1.330          O  
ATOM    902  CB  ILE A  62       8.761   9.627   8.623  1.00  1.670          C  
ATOM    903  CG1 ILE A  62       7.738  10.713   8.682  1.00  1.670          C  
ATOM    904  CG2 ILE A  62       9.707   9.676   9.896  1.00  1.670          C  
ATOM    905  CD1 ILE A  62       8.303  12.063   8.790  1.00  1.670          C  
ATOM    906  H   ILE A  62       7.764   9.166   6.156  1.00  1.150          H  
ATOM    907  HA  ILE A  62      10.058  10.578   7.115  1.00  1.330          H  
ATOM    908  HB  ILE A  62       8.194   8.701   8.682  1.00  2.000          H  
ATOM    909 1HG1 ILE A  62       7.116  10.656   7.794  1.00  2.000          H  
ATOM    910 2HG1 ILE A  62       7.112  10.544   9.561  1.00  2.000          H  
ATOM    911 1HG2 ILE A  62       9.078   9.651  10.775  1.00  2.000          H  
ATOM    912 2HG2 ILE A  62      10.381   8.827   9.944  1.00  2.000          H  
ATOM    913 3HG2 ILE A  62      10.303  10.573   9.913  1.00  2.000          H  
ATOM    914 1HD1 ILE A  62       7.505  12.784   8.863  1.00  2.000          H  
ATOM    915 2HD1 ILE A  62       8.886  12.130   9.652  1.00  2.000          H  
ATOM    916 3HD1 ILE A  62       8.903  12.269   7.945  1.00  2.000          H  
ATOM    917  N   GLU A  63      10.300   7.352   7.581  1.00  1.100          N  
ATOM    918  CA  GLU A  63      11.231   6.320   7.953  1.00  1.230          C  
ATOM    919  C   GLU A  63      12.351   6.179   6.941  1.00  1.250          C  
ATOM    920  O   GLU A  63      13.502   5.992   7.334  1.00  1.440          O  
ATOM    921  CB  GLU A  63      10.466   5.022   8.137  1.00  1.840          C  
ATOM    922  CG  GLU A  63       9.500   5.029   9.364  1.00  1.840          C  
ATOM    923  CD  GLU A  63      10.191   5.128  10.678  1.00  1.840          C  
ATOM    924  OE1 GLU A  63      11.209   4.504  10.822  1.00  1.840          O  
ATOM    925  OE2 GLU A  63       9.708   5.815  11.556  1.00  1.840          O  
ATOM    926  H   GLU A  63       9.336   7.120   7.331  1.00  1.320          H  
ATOM    927  HA  GLU A  63      11.674   6.591   8.910  1.00  1.480          H  
ATOM    928 1HB  GLU A  63       9.868   4.838   7.245  1.00  2.210          H  
ATOM    929 2HB  GLU A  63      11.168   4.200   8.244  1.00  2.210          H  
ATOM    930 1HG  GLU A  63       8.843   5.893   9.262  1.00  2.210          H  
ATOM    931 2HG  GLU A  63       8.877   4.148   9.354  1.00  2.210          H  
ATOM    932  N   ALA A  64      12.048   6.281   5.645  1.00  1.090          N  
ATOM    933  CA  ALA A  64      13.074   6.188   4.613  1.00  1.140          C  
ATOM    934  C   ALA A  64      14.074   7.340   4.707  1.00  1.200          C  
ATOM    935  O   ALA A  64      15.289   7.158   4.565  1.00  1.390          O  
ATOM    936  CB  ALA A  64      12.427   6.185   3.253  1.00  1.710          C  
ATOM    937  H   ALA A  64      11.066   6.390   5.369  1.00  1.310          H  
ATOM    938  HA  ALA A  64      13.619   5.253   4.760  1.00  1.370          H  
ATOM    939 1HB  ALA A  64      13.187   6.093   2.484  1.00  2.050          H  
ATOM    940 2HB  ALA A  64      11.727   5.351   3.182  1.00  2.050          H  
ATOM    941 3HB  ALA A  64      11.888   7.118   3.137  1.00  2.050          H  
ATOM    942  N   PHE A  65      13.559   8.556   4.932  1.00  1.100          N  
ATOM    943  CA  PHE A  65      14.448   9.701   5.023  1.00  1.190          C  
ATOM    944  C   PHE A  65      15.252   9.664   6.293  1.00  1.270          C  
ATOM    945  O   PHE A  65      16.439   9.990   6.283  1.00  1.350          O  
ATOM    946  CB  PHE A  65      13.683  11.018   4.916  1.00  1.780          C  
ATOM    947  CG  PHE A  65      13.331  11.454   3.488  1.00  1.780          C  
ATOM    948  CD1 PHE A  65      13.373  10.572   2.398  1.00  1.780          C  
ATOM    949  CD2 PHE A  65      12.986  12.781   3.235  1.00  1.780          C  
ATOM    950  CE1 PHE A  65      13.078  11.016   1.131  1.00  1.780          C  
ATOM    951  CE2 PHE A  65      12.685  13.210   1.964  1.00  1.780          C  
ATOM    952  CZ  PHE A  65      12.735  12.323   0.916  1.00  1.780          C  
ATOM    953  H   PHE A  65      12.546   8.691   5.011  1.00  1.320          H  
ATOM    954  HA  PHE A  65      15.156   9.657   4.199  1.00  1.430          H  
ATOM    955 1HB  PHE A  65      12.754  10.906   5.469  1.00  2.140          H  
ATOM    956 2HB  PHE A  65      14.254  11.812   5.394  1.00  2.140          H  
ATOM    957  HD1 PHE A  65      13.643   9.530   2.532  1.00  2.140          H  
ATOM    958  HD2 PHE A  65      12.956  13.484   4.060  1.00  2.140          H  
ATOM    959  HE1 PHE A  65      13.116  10.325   0.291  1.00  2.140          H  
ATOM    960  HE2 PHE A  65      12.406  14.246   1.782  1.00  2.140          H  
ATOM    961  HZ  PHE A  65      12.501  12.658  -0.092  1.00  2.140          H  
ATOM    962  N   CYS A  66      14.634   9.268   7.401  1.00  1.330          N  
ATOM    963  CA  CYS A  66      15.388   9.219   8.621  1.00  1.530          C  
ATOM    964  C   CYS A  66      16.432   8.094   8.541  1.00  1.730          C  
ATOM    965  O   CYS A  66      17.600   8.279   8.886  1.00  1.860          O  
ATOM    966  CB  CYS A  66      14.457   9.010   9.816  1.00  2.290          C  
ATOM    967  SG  CYS A  66      13.363  10.435  10.150  1.00  2.290          S  
ATOM    968  H   CYS A  66      13.641   9.025   7.405  1.00  1.600          H  
ATOM    969  HA  CYS A  66      15.889  10.168   8.736  1.00  1.840          H  
ATOM    970 1HB  CYS A  66      13.828   8.129   9.642  1.00  2.750          H  
ATOM    971 2HB  CYS A  66      15.054   8.826  10.709  1.00  2.750          H  
ATOM    972  HG  CYS A  66      12.512  10.134   9.122  1.00  2.750          H  
ATOM    973  N   ARG A  67      16.052   6.931   7.999  1.00  1.790          N  
ATOM    974  CA  ARG A  67      16.962   5.791   7.908  1.00  2.100          C  
ATOM    975  C   ARG A  67      18.276   6.130   7.228  1.00  2.180          C  
ATOM    976  O   ARG A  67      19.345   5.727   7.690  1.00  2.420          O  
ATOM    977  CB  ARG A  67      16.310   4.647   7.149  1.00  3.150          C  
ATOM    978  CG  ARG A  67      17.165   3.383   6.984  1.00  3.150          C  
ATOM    979  CD  ARG A  67      16.440   2.339   6.210  1.00  3.150          C  
ATOM    980  NE  ARG A  67      16.245   2.710   4.795  1.00  3.150          N  
ATOM    981  CZ  ARG A  67      15.285   2.198   3.981  1.00  3.150          C  
ATOM    982  NH1 ARG A  67      14.428   1.291   4.424  1.00  3.150          N  
ATOM    983  NH2 ARG A  67      15.213   2.611   2.720  1.00  3.150          N  
ATOM    984  H   ARG A  67      15.089   6.789   7.697  1.00  2.150          H  
ATOM    985  HA  ARG A  67      17.178   5.455   8.921  1.00  2.520          H  
ATOM    986 1HB  ARG A  67      15.396   4.352   7.658  1.00  3.780          H  
ATOM    987 2HB  ARG A  67      16.028   4.993   6.153  1.00  3.780          H  
ATOM    988 1HG  ARG A  67      18.075   3.623   6.431  1.00  3.780          H  
ATOM    989 2HG  ARG A  67      17.423   2.979   7.962  1.00  3.780          H  
ATOM    990 1HD  ARG A  67      16.983   1.391   6.253  1.00  3.780          H  
ATOM    991 2HD  ARG A  67      15.463   2.219   6.665  1.00  3.780          H  
ATOM    992  HE  ARG A  67      16.909   3.386   4.379  1.00  3.780          H  
ATOM    993 1HH1 ARG A  67      14.494   0.928   5.399  1.00  3.780          H  
ATOM    994 2HH1 ARG A  67      13.727   0.917   3.802  1.00  3.780          H  
ATOM    995 1HH2 ARG A  67      15.877   3.302   2.374  1.00  3.780          H  
ATOM    996 2HH2 ARG A  67      14.513   2.234   2.100  1.00  3.780          H  
ATOM    997  N   GLU A  68      18.204   6.889   6.144  1.00  2.000          N  
ATOM    998  CA  GLU A  68      19.389   7.227   5.379  1.00  2.090          C  
ATOM    999  C   GLU A  68      20.122   8.496   5.866  1.00  2.080          C  
ATOM   1000  O   GLU A  68      21.122   8.893   5.251  1.00  2.060          O  
ATOM   1001  CB  GLU A  68      18.987   7.412   3.911  1.00  3.130          C  
ATOM   1002  CG  GLU A  68      18.354   6.165   3.245  1.00  3.130          C  
ATOM   1003  CD  GLU A  68      19.249   4.976   3.176  1.00  3.130          C  
ATOM   1004  OE1 GLU A  68      20.415   5.149   2.928  1.00  3.130          O  
ATOM   1005  OE2 GLU A  68      18.759   3.874   3.354  1.00  3.130          O  
ATOM   1006  H   GLU A  68      17.281   7.161   5.785  1.00  2.400          H  
ATOM   1007  HA  GLU A  68      20.083   6.389   5.446  1.00  2.510          H  
ATOM   1008 1HB  GLU A  68      18.261   8.227   3.839  1.00  3.760          H  
ATOM   1009 2HB  GLU A  68      19.859   7.697   3.329  1.00  3.760          H  
ATOM   1010 1HG  GLU A  68      17.459   5.887   3.799  1.00  3.760          H  
ATOM   1011 2HG  GLU A  68      18.048   6.435   2.235  1.00  3.760          H  
ATOM   1012  N   ARG A  69      19.632   9.150   6.936  1.00  2.330          N  
ATOM   1013  CA  ARG A  69      20.243  10.397   7.408  1.00  2.470          C  
ATOM   1014  C   ARG A  69      20.489  10.591   8.918  1.00  2.590          C  
ATOM   1015  O   ARG A  69      21.382  11.359   9.284  1.00  2.630          O  
ATOM   1016  CB  ARG A  69      19.389  11.588   6.981  1.00  3.710          C  
ATOM   1017  CG  ARG A  69      19.258  11.853   5.479  1.00  3.710          C  
ATOM   1018  CD  ARG A  69      20.535  12.323   4.865  1.00  3.710          C  
ATOM   1019  NE  ARG A  69      20.382  12.597   3.446  1.00  3.710          N  
ATOM   1020  CZ  ARG A  69      20.536  11.697   2.448  1.00  3.710          C  
ATOM   1021  NH1 ARG A  69      20.845  10.435   2.696  1.00  3.710          N  
ATOM   1022  NH2 ARG A  69      20.372  12.096   1.193  1.00  3.710          N  
ATOM   1023  H   ARG A  69      18.832   8.760   7.439  1.00  2.800          H  
ATOM   1024  HA  ARG A  69      21.214  10.472   6.930  1.00  2.960          H  
ATOM   1025 1HB  ARG A  69      18.381  11.443   7.367  1.00  4.450          H  
ATOM   1026 2HB  ARG A  69      19.782  12.490   7.443  1.00  4.450          H  
ATOM   1027 1HG  ARG A  69      18.933  10.946   4.973  1.00  4.450          H  
ATOM   1028 2HG  ARG A  69      18.508  12.627   5.325  1.00  4.450          H  
ATOM   1029 1HD  ARG A  69      20.844  13.246   5.356  1.00  4.450          H  
ATOM   1030 2HD  ARG A  69      21.315  11.582   4.983  1.00  4.450          H  
ATOM   1031  HE  ARG A  69      20.146  13.545   3.184  1.00  4.450          H  
ATOM   1032 1HH1 ARG A  69      20.980  10.082   3.661  1.00  4.450          H  
ATOM   1033 2HH1 ARG A  69      20.953   9.784   1.933  1.00  4.450          H  
ATOM   1034 1HH2 ARG A  69      20.136  13.059   0.994  1.00  4.450          H  
ATOM   1035 2HH2 ARG A  69      20.483  11.441   0.433  1.00  4.450          H  
ATOM   1036  N   VAL A  70      19.670  10.005   9.794  1.00  3.310          N  
ATOM   1037  CA  VAL A  70      19.738  10.377  11.206  1.00  3.890          C  
ATOM   1038  C   VAL A  70      19.366   9.226  12.170  1.00  3.890          C  
ATOM   1039  O   VAL A  70      18.658   8.295  11.797  1.00  3.890          O  
ATOM   1040  CB  VAL A  70      18.823  11.599  11.365  1.00  5.830          C  
ATOM   1041  CG1 VAL A  70      17.393  11.173  11.183  1.00  5.830          C  
ATOM   1042  CG2 VAL A  70      19.063  12.293  12.627  1.00  5.830          C  
ATOM   1043  H   VAL A  70      18.963   9.343   9.477  1.00  3.970          H  
ATOM   1044  HA  VAL A  70      20.762  10.681  11.429  1.00  4.670          H  
ATOM   1045  HB  VAL A  70      19.048  12.290  10.553  1.00  7.000          H  
ATOM   1046 1HG1 VAL A  70      16.738  12.015  11.215  1.00  7.000          H  
ATOM   1047 2HG1 VAL A  70      17.316  10.706  10.236  1.00  7.000          H  
ATOM   1048 3HG1 VAL A  70      17.099  10.467  11.964  1.00  7.000          H  
ATOM   1049 1HG2 VAL A  70      18.443  13.139  12.655  1.00  7.000          H  
ATOM   1050 2HG2 VAL A  70      18.834  11.661  13.460  1.00  7.000          H  
ATOM   1051 3HG2 VAL A  70      20.101  12.606  12.672  1.00  7.000          H  
ATOM   1052  N   ILE A  71      19.856   9.293  13.404  1.00  3.890          N  
ATOM   1053  CA  ILE A  71      19.575   8.308  14.434  1.00  3.890          C  
ATOM   1054  C   ILE A  71      18.114   8.435  14.948  1.00  3.890          C  
ATOM   1055  O   ILE A  71      17.616   9.552  15.108  1.00  3.890          O  
ATOM   1056  CB  ILE A  71      20.573   8.497  15.585  1.00  5.830          C  
ATOM   1057  CG1 ILE A  71      22.004   8.221  15.076  1.00  5.830          C  
ATOM   1058  CG2 ILE A  71      20.213   7.590  16.792  1.00  5.830          C  
ATOM   1059  CD1 ILE A  71      23.097   8.689  16.030  1.00  5.830          C  
ATOM   1060  H   ILE A  71      20.434  10.097  13.669  1.00  4.670          H  
ATOM   1061  HA  ILE A  71      19.769   7.337  14.005  1.00  4.670          H  
ATOM   1062  HB  ILE A  71      20.558   9.515  15.872  1.00  7.000          H  
ATOM   1063 1HG1 ILE A  71      22.120   7.153  14.908  1.00  7.000          H  
ATOM   1064 2HG1 ILE A  71      22.146   8.738  14.129  1.00  7.000          H  
ATOM   1065 1HG2 ILE A  71      20.911   7.746  17.602  1.00  7.000          H  
ATOM   1066 2HG2 ILE A  71      19.217   7.822  17.155  1.00  7.000          H  
ATOM   1067 3HG2 ILE A  71      20.251   6.550  16.493  1.00  7.000          H  
ATOM   1068 1HD1 ILE A  71      24.071   8.471  15.593  1.00  7.000          H  
ATOM   1069 2HD1 ILE A  71      23.002   9.773  16.184  1.00  7.000          H  
ATOM   1070 3HD1 ILE A  71      23.022   8.186  16.984  1.00  7.000          H  
ATOM   1071  N   PRO A  72      17.355   7.321  15.090  1.00  3.890          N  
ATOM   1072  CA  PRO A  72      15.992   7.263  15.620  1.00  3.890          C  
ATOM   1073  C   PRO A  72      15.869   7.857  17.044  1.00  3.890          C  
ATOM   1074  O   PRO A  72      16.776   7.670  17.856  1.00  3.890          O  
ATOM   1075  CB  PRO A  72      15.710   5.749  15.634  1.00  5.830          C  
ATOM   1076  CG  PRO A  72      16.585   5.181  14.559  1.00  5.830          C  
ATOM   1077  CD  PRO A  72      17.839   6.011  14.579  1.00  5.830          C  
ATOM   1078  HA  PRO A  72      15.354   7.779  14.892  1.00  4.670          H  
ATOM   1079 1HB  PRO A  72      15.936   5.335  16.632  1.00  7.000          H  
ATOM   1080 2HB  PRO A  72      14.647   5.549  15.445  1.00  7.000          H  
ATOM   1081 1HG  PRO A  72      16.781   4.114  14.754  1.00  7.000          H  
ATOM   1082 2HG  PRO A  72      16.067   5.232  13.589  1.00  7.000          H  
ATOM   1083 1HD  PRO A  72      18.591   5.564  15.236  1.00  7.000          H  
ATOM   1084 2HD  PRO A  72      18.167   6.088  13.528  1.00  7.000          H  
ATOM   1085  N   PRO A  73      14.724   8.491  17.376  1.00  3.890          N  
ATOM   1086  CA  PRO A  73      14.369   9.187  18.612  1.00  3.890          C  
ATOM   1087  C   PRO A  73      14.049   8.276  19.770  1.00  3.890          C  
ATOM   1088  O   PRO A  73      13.741   7.100  19.577  1.00  3.890          O  
ATOM   1089  CB  PRO A  73      13.052   9.867  18.251  1.00  5.830          C  
ATOM   1090  CG  PRO A  73      12.438   8.907  17.283  1.00  5.830          C  
ATOM   1091  CD  PRO A  73      13.597   8.428  16.437  1.00  5.830          C  
ATOM   1092  HA  PRO A  73      15.142   9.915  18.881  1.00  4.670          H  
ATOM   1093 1HB  PRO A  73      12.442  10.012  19.160  1.00  7.000          H  
ATOM   1094 2HB  PRO A  73      13.246  10.862  17.828  1.00  7.000          H  
ATOM   1095 1HG  PRO A  73      11.995   8.070  17.850  1.00  7.000          H  
ATOM   1096 2HG  PRO A  73      11.616   9.340  16.749  1.00  7.000          H  
ATOM   1097 1HD  PRO A  73      13.392   7.407  16.113  1.00  7.000          H  
ATOM   1098 2HD  PRO A  73      13.764   9.123  15.598  1.00  7.000          H  
ATOM   1099  N   THR A  74      14.005   8.869  20.954  1.00  3.890          N  
ATOM   1100  CA  THR A  74      13.489   8.228  22.147  1.00  3.890          C  
ATOM   1101  C   THR A  74      12.191   8.973  22.452  1.00  3.890          C  
ATOM   1102  O   THR A  74      12.116  10.181  22.225  1.00  3.890          O  
ATOM   1103  CB  THR A  74      14.504   8.310  23.302  1.00  5.830          C  
ATOM   1104  OG1 THR A  74      15.686   7.597  22.936  1.00  5.830          O  
ATOM   1105  CG2 THR A  74      13.944   7.735  24.594  1.00  5.830          C  
ATOM   1106  H   THR A  74      14.319   9.840  21.070  1.00  4.670          H  
ATOM   1107  HA  THR A  74      13.260   7.182  21.939  1.00  4.670          H  
ATOM   1108  HB  THR A  74      14.759   9.343  23.453  1.00  7.000          H  
ATOM   1109  HG1 THR A  74      16.114   8.058  22.208  1.00  7.000          H  
ATOM   1110 1HG2 THR A  74      14.699   7.821  25.373  1.00  7.000          H  
ATOM   1111 2HG2 THR A  74      13.071   8.278  24.902  1.00  7.000          H  
ATOM   1112 3HG2 THR A  74      13.691   6.688  24.446  1.00  7.000          H  
ATOM   1113  N   SER A  75      11.187   8.286  23.003  1.00  3.890          N  
ATOM   1114  CA  SER A  75       9.894   8.906  23.317  1.00  3.890          C  
ATOM   1115  C   SER A  75      10.039  10.264  24.021  1.00  3.890          C  
ATOM   1116  O   SER A  75       9.304  11.209  23.736  1.00  3.890          O  
ATOM   1117  CB  SER A  75       9.109   7.964  24.232  1.00  5.830          C  
ATOM   1118  OG  SER A  75       8.761   6.743  23.589  1.00  5.830          O  
ATOM   1119  H   SER A  75      11.300   7.299  23.178  1.00  4.670          H  
ATOM   1120  HA  SER A  75       9.352   9.059  22.383  1.00  4.670          H  
ATOM   1121 1HB  SER A  75       9.710   7.749  25.113  1.00  7.000          H  
ATOM   1122 2HB  SER A  75       8.210   8.459  24.577  1.00  7.000          H  
ATOM   1123  HG  SER A  75       8.443   6.166  24.301  1.00  7.000          H  
ATOM   1124  N   ASN A  76      10.997  10.383  24.936  1.00  3.890          N  
ATOM   1125  CA  ASN A  76      11.190  11.619  25.663  1.00  3.890          C  
ATOM   1126  C   ASN A  76      12.602  12.207  25.565  1.00  3.890          C  
ATOM   1127  O   ASN A  76      13.010  12.947  26.465  1.00  3.890          O  
ATOM   1128  CB  ASN A  76      10.796  11.393  27.102  1.00  5.830          C  
ATOM   1129  CG  ASN A  76      11.637  10.337  27.749  1.00  5.830          C  
ATOM   1130  OD1 ASN A  76      12.395   9.609  27.084  1.00  5.830          O  
ATOM   1131  ND2 ASN A  76      11.515  10.224  29.046  1.00  5.830          N  
ATOM   1132  H   ASN A  76      11.603   9.601  25.159  1.00  4.670          H  
ATOM   1133  HA  ASN A  76      10.518  12.368  25.243  1.00  4.670          H  
ATOM   1134 1HB  ASN A  76      10.900  12.323  27.663  1.00  7.000          H  
ATOM   1135 2HB  ASN A  76       9.750  11.094  27.149  1.00  7.000          H  
ATOM   1136 1HD2 ASN A  76      12.046   9.537  29.543  1.00  7.000          H  
ATOM   1137 2HD2 ASN A  76      10.893  10.828  29.543  1.00  7.000          H  
ATOM   1138  N   SER A  77      13.362  11.883  24.510  1.00  3.890          N  
ATOM   1139  CA  SER A  77      14.721  12.435  24.415  1.00  3.890          C  
ATOM   1140  C   SER A  77      15.390  12.372  23.031  1.00  3.890          C  
ATOM   1141  O   SER A  77      14.946  11.701  22.083  1.00  3.890          O  
ATOM   1142  CB  SER A  77      15.659  11.814  25.458  1.00  5.830          C  
ATOM   1143  OG  SER A  77      15.938  10.476  25.203  1.00  5.830          O  
ATOM   1144  H   SER A  77      12.967  11.304  23.764  1.00  4.670          H  
ATOM   1145  HA  SER A  77      14.649  13.493  24.669  1.00  4.670          H  
ATOM   1146 1HB  SER A  77      16.591  12.376  25.478  1.00  7.000          H  
ATOM   1147 2HB  SER A  77      15.221  11.899  26.447  1.00  7.000          H  
ATOM   1148  HG  SER A  77      16.552  10.201  25.889  1.00  7.000          H  
ATOM   1149  N   PHE A  78      16.498  13.097  22.932  1.00  3.890          N  
ATOM   1150  CA  PHE A  78      17.323  13.154  21.739  1.00  3.890          C  
ATOM   1151  C   PHE A  78      18.759  13.435  22.149  1.00  3.310          C  
ATOM   1152  O   PHE A  78      19.041  13.733  23.311  1.00  3.100          O  
ATOM   1153  CB  PHE A  78      16.808  14.222  20.771  1.00  5.830          C  
ATOM   1154  CG  PHE A  78      16.896  15.618  21.309  1.00  5.830          C  
ATOM   1155  CD1 PHE A  78      17.996  16.424  21.030  1.00  5.830          C  
ATOM   1156  CD2 PHE A  78      15.883  16.130  22.104  1.00  5.830          C  
ATOM   1157  CE1 PHE A  78      18.073  17.704  21.531  1.00  5.830          C  
ATOM   1158  CE2 PHE A  78      15.961  17.407  22.609  1.00  5.830          C  
ATOM   1159  CZ  PHE A  78      17.057  18.197  22.321  1.00  5.830          C  
ATOM   1160  H   PHE A  78      16.797  13.633  23.735  1.00  4.670          H  
ATOM   1161  HA  PHE A  78      17.292  12.186  21.239  1.00  4.670          H  
ATOM   1162 1HB  PHE A  78      17.375  14.181  19.835  1.00  7.000          H  
ATOM   1163 2HB  PHE A  78      15.770  14.016  20.523  1.00  7.000          H  
ATOM   1164  HD1 PHE A  78      18.805  16.031  20.402  1.00  7.000          H  
ATOM   1165  HD2 PHE A  78      15.018  15.508  22.331  1.00  7.000          H  
ATOM   1166  HE1 PHE A  78      18.940  18.325  21.304  1.00  7.000          H  
ATOM   1167  HE2 PHE A  78      15.161  17.795  23.235  1.00  7.000          H  
ATOM   1168  HZ  PHE A  78      17.119  19.210  22.719  1.00  7.000          H  
ATOM   1169  N   ASN A  79      19.654  13.319  21.191  1.00  3.240          N  
ATOM   1170  CA  ASN A  79      21.080  13.512  21.347  1.00  2.940          C  
ATOM   1171  C   ASN A  79      21.643  13.988  20.013  1.00  3.040          C  
ATOM   1172  O   ASN A  79      20.887  14.219  19.057  1.00  3.820          O  
ATOM   1173  CB  ASN A  79      21.729  12.209  21.812  1.00  4.410          C  
ATOM   1174  CG  ASN A  79      22.984  12.386  22.633  1.00  4.410          C  
ATOM   1175  OD1 ASN A  79      23.788  13.287  22.363  1.00  4.410          O  
ATOM   1176  ND2 ASN A  79      23.162  11.543  23.622  1.00  4.410          N  
ATOM   1177  H   ASN A  79      19.321  13.065  20.276  1.00  3.890          H  
ATOM   1178  HA  ASN A  79      21.262  14.295  22.085  1.00  3.530          H  
ATOM   1179 1HB  ASN A  79      21.008  11.639  22.398  1.00  5.290          H  
ATOM   1180 2HB  ASN A  79      21.984  11.611  20.939  1.00  5.290          H  
ATOM   1181 1HD2 ASN A  79      23.976  11.611  24.202  1.00  5.290          H  
ATOM   1182 2HD2 ASN A  79      22.482  10.830  23.803  1.00  5.290          H  
ATOM   1183  N   THR A  80      22.950  14.201  19.964  1.00  2.780          N  
ATOM   1184  CA  THR A  80      23.596  14.653  18.750  1.00  2.630          C  
ATOM   1185  C   THR A  80      23.253  13.701  17.617  1.00  2.120          C  
ATOM   1186  O   THR A  80      23.403  12.485  17.746  1.00  2.360          O  
ATOM   1187  CB  THR A  80      25.129  14.722  18.940  1.00  3.940          C  
ATOM   1188  OG1 THR A  80      25.439  15.615  20.024  1.00  3.940          O  
ATOM   1189  CG2 THR A  80      25.806  15.230  17.666  1.00  3.940          C  
ATOM   1190  H   THR A  80      23.516  14.037  20.792  1.00  3.340          H  
ATOM   1191  HA  THR A  80      23.224  15.645  18.498  1.00  3.160          H  
ATOM   1192  HB  THR A  80      25.508  13.729  19.179  1.00  4.730          H  
ATOM   1193  HG1 THR A  80      26.368  15.527  20.258  1.00  4.730          H  
ATOM   1194 1HG2 THR A  80      26.882  15.273  17.826  1.00  4.730          H  
ATOM   1195 2HG2 THR A  80      25.598  14.557  16.835  1.00  4.730          H  
ATOM   1196 3HG2 THR A  80      25.436  16.224  17.427  1.00  4.730          H  
ATOM   1197  N   SER A  81      22.797  14.295  16.514  1.00  2.160          N  
ATOM   1198  CA  SER A  81      22.375  13.635  15.281  1.00  2.540          C  
ATOM   1199  C   SER A  81      21.228  12.632  15.441  1.00  2.460          C  
ATOM   1200  O   SER A  81      21.179  11.644  14.692  1.00  2.690          O  
ATOM   1201  CB  SER A  81      23.560  12.941  14.630  1.00  3.810          C  
ATOM   1202  OG  SER A  81      24.575  13.860  14.305  1.00  3.810          O  
ATOM   1203  H   SER A  81      22.731  15.299  16.542  1.00  2.590          H  
ATOM   1204  HA  SER A  81      22.030  14.412  14.599  1.00  3.050          H  
ATOM   1205 1HB  SER A  81      23.956  12.176  15.299  1.00  4.570          H  
ATOM   1206 2HB  SER A  81      23.228  12.435  13.722  1.00  4.570          H  
ATOM   1207  HG  SER A  81      25.283  13.341  13.914  1.00  4.570          H  
ATOM   1208  N   VAL A  82      20.281  12.925  16.355  1.00  2.540          N  
ATOM   1209  CA  VAL A  82      19.094  12.098  16.573  1.00  2.710          C  
ATOM   1210  C   VAL A  82      17.845  12.930  16.308  1.00  2.300          C  
ATOM   1211  O   VAL A  82      17.680  13.985  16.928  1.00  2.390          O  
ATOM   1212  CB  VAL A  82      19.008  11.660  18.045  1.00  4.060          C  
ATOM   1213  CG1 VAL A  82      17.789  10.795  18.264  1.00  4.060          C  
ATOM   1214  CG2 VAL A  82      20.276  10.966  18.487  1.00  4.060          C  
ATOM   1215  H   VAL A  82      20.403  13.736  16.968  1.00  3.050          H  
ATOM   1216  HA  VAL A  82      19.111  11.249  15.903  1.00  3.250          H  
ATOM   1217  HB  VAL A  82      18.871  12.541  18.632  1.00  4.880          H  
ATOM   1218 1HG1 VAL A  82      17.718  10.522  19.311  1.00  4.880          H  
ATOM   1219 2HG1 VAL A  82      16.885  11.320  17.973  1.00  4.880          H  
ATOM   1220 3HG1 VAL A  82      17.891   9.897  17.666  1.00  4.880          H  
ATOM   1221 1HG2 VAL A  82      20.195  10.704  19.533  1.00  4.880          H  
ATOM   1222 2HG2 VAL A  82      20.427  10.095  17.934  1.00  4.880          H  
ATOM   1223 3HG2 VAL A  82      21.124  11.622  18.343  1.00  4.880          H  
ATOM   1224  N   THR A  83      17.005  12.508  15.361  1.00  2.180          N  
ATOM   1225  CA  THR A  83      15.809  13.306  15.024  1.00  1.840          C  
ATOM   1226  C   THR A  83      14.633  12.457  14.566  1.00  1.750          C  
ATOM   1227  O   THR A  83      14.767  11.267  14.262  1.00  2.070          O  
ATOM   1228  CB  THR A  83      16.008  14.377  13.917  1.00  2.760          C  
ATOM   1229  OG1 THR A  83      16.140  13.754  12.670  1.00  2.760          O  
ATOM   1230  CG2 THR A  83      17.245  15.272  14.165  1.00  2.760          C  
ATOM   1231  H   THR A  83      17.166  11.569  14.973  1.00  2.620          H  
ATOM   1232  HA  THR A  83      15.496  13.834  15.924  1.00  2.210          H  
ATOM   1233  HB  THR A  83      15.120  15.002  13.887  1.00  3.310          H  
ATOM   1234  HG1 THR A  83      15.999  14.412  11.977  1.00  3.310          H  
ATOM   1235 1HG2 THR A  83      17.304  16.006  13.379  1.00  3.310          H  
ATOM   1236 2HG2 THR A  83      17.122  15.783  15.121  1.00  3.310          H  
ATOM   1237 3HG2 THR A  83      18.152  14.699  14.187  1.00  3.310          H  
ATOM   1238  N   TYR A  84      13.463  13.087  14.512  1.00  1.570          N  
ATOM   1239  CA  TYR A  84      12.255  12.453  14.013  1.00  1.610          C  
ATOM   1240  C   TYR A  84      11.254  13.506  13.620  1.00  1.530          C  
ATOM   1241  O   TYR A  84      11.267  14.602  14.178  1.00  1.510          O  
ATOM   1242  CB  TYR A  84      11.655  11.545  15.052  1.00  2.420          C  
ATOM   1243  CG  TYR A  84      10.681  10.542  14.472  1.00  2.420          C  
ATOM   1244  CD1 TYR A  84      11.198   9.450  13.795  1.00  2.420          C  
ATOM   1245  CD2 TYR A  84       9.306  10.685  14.615  1.00  2.420          C  
ATOM   1246  CE1 TYR A  84      10.364   8.513  13.250  1.00  2.420          C  
ATOM   1247  CE2 TYR A  84       8.468   9.731  14.058  1.00  2.420          C  
ATOM   1248  CZ  TYR A  84       8.995   8.653  13.378  1.00  2.420          C  
ATOM   1249  OH  TYR A  84       8.148   7.715  12.810  1.00  2.420          O  
ATOM   1250  H   TYR A  84      13.418  14.058  14.797  1.00  1.880          H  
ATOM   1251  HA  TYR A  84      12.498  11.879  13.122  1.00  1.930          H  
ATOM   1252 1HB  TYR A  84      12.451  11.035  15.531  1.00  2.900          H  
ATOM   1253 2HB  TYR A  84      11.137  12.142  15.795  1.00  2.900          H  
ATOM   1254  HD1 TYR A  84      12.276   9.342  13.686  1.00  2.900          H  
ATOM   1255  HD2 TYR A  84       8.890  11.544  15.152  1.00  2.900          H  
ATOM   1256  HE1 TYR A  84      10.780   7.661  12.710  1.00  2.900          H  
ATOM   1257  HE2 TYR A  84       7.395   9.825  14.143  1.00  2.900          H  
ATOM   1258  HH  TYR A  84       8.682   7.062  12.279  1.00  2.900          H  
ATOM   1259  N   HIS A  85      10.388  13.183  12.670  1.00  1.710          N  
ATOM   1260  CA  HIS A  85       9.353  14.118  12.277  1.00  1.880          C  
ATOM   1261  C   HIS A  85       8.040  13.353  12.198  1.00  2.140          C  
ATOM   1262  O   HIS A  85       8.040  12.168  11.862  1.00  2.450          O  
ATOM   1263  CB  HIS A  85       9.730  14.755  10.938  1.00  2.820          C  
ATOM   1264  CG  HIS A  85      11.052  15.352  10.993  1.00  2.820          C  
ATOM   1265  ND1 HIS A  85      11.276  16.599  11.468  1.00  2.820          N  
ATOM   1266  CD2 HIS A  85      12.264  14.833  10.687  1.00  2.820          C  
ATOM   1267  CE1 HIS A  85      12.556  16.840  11.455  1.00  2.820          C  
ATOM   1268  NE2 HIS A  85      13.187  15.773  11.002  1.00  2.820          N  
ATOM   1269  H   HIS A  85      10.424  12.272  12.233  1.00  2.050          H  
ATOM   1270  HA  HIS A  85       9.252  14.900  13.027  1.00  2.260          H  
ATOM   1271 1HB  HIS A  85       9.724  14.046  10.159  1.00  3.380          H  
ATOM   1272 2HB  HIS A  85       9.024  15.539  10.704  1.00  3.380          H  
ATOM   1273  HD1 HIS A  85      10.646  17.104  12.057  1.00  3.380          H  
ATOM   1274  HD2 HIS A  85      12.577  13.861  10.300  1.00  3.380          H  
ATOM   1275  HE1 HIS A  85      12.917  17.790  11.804  1.00  3.380          H  
ATOM   1276  N   ILE A  86       6.929  14.014  12.500  1.00  2.080          N  
ATOM   1277  CA  ILE A  86       5.638  13.336  12.442  1.00  2.360          C  
ATOM   1278  C   ILE A  86       4.656  13.919  11.444  1.00  2.120          C  
ATOM   1279  O   ILE A  86       4.353  15.116  11.417  1.00  1.820          O  
ATOM   1280  CB  ILE A  86       4.969  13.254  13.830  1.00  3.540          C  
ATOM   1281  CG1 ILE A  86       5.890  12.474  14.795  1.00  3.540          C  
ATOM   1282  CG2 ILE A  86       3.609  12.551  13.677  1.00  3.540          C  
ATOM   1283  CD1 ILE A  86       5.515  12.553  16.244  1.00  3.540          C  
ATOM   1284  H   ILE A  86       7.021  14.993  12.790  1.00  2.500          H  
ATOM   1285  HA  ILE A  86       5.823  12.306  12.131  1.00  2.830          H  
ATOM   1286  HB  ILE A  86       4.828  14.225  14.243  1.00  4.250          H  
ATOM   1287 1HG1 ILE A  86       5.902  11.435  14.503  1.00  4.250          H  
ATOM   1288 2HG1 ILE A  86       6.898  12.874  14.719  1.00  4.250          H  
ATOM   1289 1HG2 ILE A  86       3.142  12.453  14.602  1.00  4.250          H  
ATOM   1290 2HG2 ILE A  86       2.944  13.108  13.029  1.00  4.250          H  
ATOM   1291 3HG2 ILE A  86       3.761  11.575  13.265  1.00  4.250          H  
ATOM   1292 1HD1 ILE A  86       6.234  11.998  16.807  1.00  4.250          H  
ATOM   1293 2HD1 ILE A  86       5.534  13.593  16.571  1.00  4.250          H  
ATOM   1294 3HD1 ILE A  86       4.542  12.140  16.413  1.00  4.250          H  
ATOM   1295  N   MET A  87       4.138  13.030  10.619  1.00  2.280          N  
ATOM   1296  CA  MET A  87       3.170  13.338   9.575  1.00  2.080          C  
ATOM   1297  C   MET A  87       1.764  13.494  10.143  1.00  2.200          C  
ATOM   1298  O   MET A  87       0.985  12.537  10.149  1.00  2.660          O  
ATOM   1299  CB  MET A  87       3.204  12.213   8.564  1.00  3.120          C  
ATOM   1300  CG  MET A  87       4.515  12.090   7.836  1.00  3.120          C  
ATOM   1301  SD  MET A  87       4.795  13.388   6.633  1.00  3.120          S  
ATOM   1302  CE  MET A  87       6.425  12.958   5.978  1.00  3.120          C  
ATOM   1303  H   MET A  87       4.447  12.074  10.730  1.00  2.740          H  
ATOM   1304  HA  MET A  87       3.450  14.282   9.105  1.00  2.500          H  
ATOM   1305 1HB  MET A  87       3.003  11.263   9.060  1.00  3.740          H  
ATOM   1306 2HB  MET A  87       2.419  12.371   7.827  1.00  3.740          H  
ATOM   1307 1HG  MET A  87       5.289  12.162   8.570  1.00  3.740          H  
ATOM   1308 2HG  MET A  87       4.607  11.139   7.369  1.00  3.740          H  
ATOM   1309 1HE  MET A  87       6.746  13.660   5.251  1.00  3.740          H  
ATOM   1310 2HE  MET A  87       7.110  12.988   6.734  1.00  3.740          H  
ATOM   1311 3HE  MET A  87       6.402  11.957   5.544  1.00  3.740          H  
ATOM   1312  N   VAL A  88       1.463  14.677  10.671  1.00  1.890          N  
ATOM   1313  CA  VAL A  88       0.190  14.926  11.336  1.00  2.110          C  
ATOM   1314  C   VAL A  88      -0.931  15.265  10.337  1.00  1.800          C  
ATOM   1315  O   VAL A  88      -0.835  16.244   9.589  1.00  1.510          O  
ATOM   1316  CB  VAL A  88       0.375  16.108  12.330  1.00  3.170          C  
ATOM   1317  CG1 VAL A  88      -0.877  16.466  13.002  1.00  3.170          C  
ATOM   1318  CG2 VAL A  88       1.407  15.752  13.340  1.00  3.170          C  
ATOM   1319  H   VAL A  88       2.158  15.439  10.620  1.00  2.270          H  
ATOM   1320  HA  VAL A  88      -0.088  14.027  11.891  1.00  2.530          H  
ATOM   1321  HB  VAL A  88       0.683  16.964  11.794  1.00  3.800          H  
ATOM   1322 1HG1 VAL A  88      -0.706  17.303  13.680  1.00  3.800          H  
ATOM   1323 2HG1 VAL A  88      -1.641  16.749  12.278  1.00  3.800          H  
ATOM   1324 3HG1 VAL A  88      -1.184  15.614  13.551  1.00  3.800          H  
ATOM   1325 1HG2 VAL A  88       1.546  16.588  14.017  1.00  3.800          H  
ATOM   1326 2HG2 VAL A  88       1.079  14.892  13.881  1.00  3.800          H  
ATOM   1327 3HG2 VAL A  88       2.340  15.532  12.844  1.00  3.800          H  
ATOM   1328  N   GLU A  89      -2.026  14.492  10.363  1.00  1.980          N  
ATOM   1329  CA  GLU A  89      -3.162  14.768   9.479  1.00  1.830          C  
ATOM   1330  C   GLU A  89      -4.117  15.705  10.194  1.00  1.960          C  
ATOM   1331  O   GLU A  89      -4.790  15.323  11.145  1.00  2.310          O  
ATOM   1332  CB  GLU A  89      -3.889  13.499   9.044  1.00  2.750          C  
ATOM   1333  CG  GLU A  89      -5.047  13.787   8.092  1.00  2.750          C  
ATOM   1334  CD  GLU A  89      -5.735  12.572   7.585  1.00  2.750          C  
ATOM   1335  OE1 GLU A  89      -5.349  11.499   7.950  1.00  2.750          O  
ATOM   1336  OE2 GLU A  89      -6.656  12.718   6.794  1.00  2.750          O  
ATOM   1337  H   GLU A  89      -2.056  13.700  10.992  1.00  2.380          H  
ATOM   1338  HA  GLU A  89      -2.798  15.277   8.584  1.00  2.200          H  
ATOM   1339 1HB  GLU A  89      -3.189  12.830   8.539  1.00  3.290          H  
ATOM   1340 2HB  GLU A  89      -4.280  12.977   9.916  1.00  3.290          H  
ATOM   1341 1HG  GLU A  89      -5.781  14.409   8.607  1.00  3.290          H  
ATOM   1342 2HG  GLU A  89      -4.660  14.363   7.248  1.00  3.290          H  
ATOM   1343  N   ASP A  90      -4.175  16.935   9.724  1.00  1.810          N  
ATOM   1344  CA  ASP A  90      -4.874  18.029  10.386  1.00  2.100          C  
ATOM   1345  C   ASP A  90      -6.371  17.756  10.633  1.00  2.330          C  
ATOM   1346  O   ASP A  90      -7.140  17.447   9.714  1.00  2.180          O  
ATOM   1347  CB  ASP A  90      -4.626  19.318   9.587  1.00  3.150          C  
ATOM   1348  CG  ASP A  90      -5.069  20.560  10.286  1.00  3.150          C  
ATOM   1349  OD1 ASP A  90      -5.898  20.449  11.162  1.00  3.150          O  
ATOM   1350  OD2 ASP A  90      -4.563  21.622   9.985  1.00  3.150          O  
ATOM   1351  H   ASP A  90      -3.653  17.138   8.864  1.00  2.170          H  
ATOM   1352  HA  ASP A  90      -4.407  18.167  11.364  1.00  2.520          H  
ATOM   1353 1HB  ASP A  90      -3.560  19.400   9.361  1.00  3.780          H  
ATOM   1354 2HB  ASP A  90      -5.150  19.254   8.630  1.00  3.780          H  
ATOM   1355  N   LEU A  91      -6.775  17.815  11.911  1.00  2.810          N  
ATOM   1356  CA  LEU A  91      -8.157  17.551  12.327  1.00  3.140          C  
ATOM   1357  C   LEU A  91      -9.035  18.810  12.413  1.00  3.310          C  
ATOM   1358  O   LEU A  91     -10.194  18.736  12.827  1.00  3.630          O  
ATOM   1359  CB  LEU A  91      -8.160  16.838  13.685  1.00  4.710          C  
ATOM   1360  CG  LEU A  91      -7.489  15.434  13.732  1.00  4.710          C  
ATOM   1361  CD1 LEU A  91      -7.456  14.951  15.185  1.00  4.710          C  
ATOM   1362  CD2 LEU A  91      -8.247  14.437  12.856  1.00  4.710          C  
ATOM   1363  H   LEU A  91      -6.087  18.064  12.624  1.00  3.370          H  
ATOM   1364  HA  LEU A  91      -8.603  16.897  11.593  1.00  3.770          H  
ATOM   1365 1HB  LEU A  91      -7.635  17.471  14.398  1.00  5.650          H  
ATOM   1366 2HB  LEU A  91      -9.189  16.730  14.017  1.00  5.650          H  
ATOM   1367  HG  LEU A  91      -6.484  15.504  13.365  1.00  5.650          H  
ATOM   1368 1HD1 LEU A  91      -6.971  13.976  15.226  1.00  5.650          H  
ATOM   1369 2HD1 LEU A  91      -6.891  15.653  15.794  1.00  5.650          H  
ATOM   1370 3HD1 LEU A  91      -8.468  14.869  15.573  1.00  5.650          H  
ATOM   1371 1HD2 LEU A  91      -7.750  13.469  12.917  1.00  5.650          H  
ATOM   1372 2HD2 LEU A  91      -9.272  14.345  13.209  1.00  5.650          H  
ATOM   1373 3HD2 LEU A  91      -8.247  14.761  11.820  1.00  5.650          H  
ATOM   1374  N   ASP A  92      -8.477  19.962  12.053  1.00  3.180          N  
ATOM   1375  CA  ASP A  92      -9.155  21.257  12.099  1.00  3.400          C  
ATOM   1376  C   ASP A  92     -10.062  21.484  10.888  1.00  3.190          C  
ATOM   1377  O   ASP A  92      -9.543  21.729   9.800  1.00  2.890          O  
ATOM   1378  CB  ASP A  92      -8.141  22.408  12.178  1.00  5.100          C  
ATOM   1379  CG  ASP A  92      -8.805  23.824  12.300  1.00  5.100          C  
ATOM   1380  OD1 ASP A  92      -9.913  24.019  11.791  1.00  5.100          O  
ATOM   1381  OD2 ASP A  92      -8.215  24.678  12.931  1.00  5.100          O  
ATOM   1382  H   ASP A  92      -7.502  19.950  11.719  1.00  3.820          H  
ATOM   1383  HA  ASP A  92      -9.717  21.287  13.023  1.00  4.080          H  
ATOM   1384 1HB  ASP A  92      -7.482  22.249  13.032  1.00  6.120          H  
ATOM   1385 2HB  ASP A  92      -7.504  22.390  11.285  1.00  6.120          H  
ATOM   1386  N   PRO A  93     -11.406  21.547  11.030  1.00  3.430          N  
ATOM   1387  CA  PRO A  93     -12.380  21.632   9.943  1.00  3.340          C  
ATOM   1388  C   PRO A  93     -12.015  22.618   8.819  1.00  3.190          C  
ATOM   1389  O   PRO A  93     -12.361  22.358   7.664  1.00  3.080          O  
ATOM   1390  CB  PRO A  93     -13.634  22.107  10.686  1.00  5.010          C  
ATOM   1391  CG  PRO A  93     -13.497  21.505  12.065  1.00  5.010          C  
ATOM   1392  CD  PRO A  93     -12.022  21.578  12.381  1.00  5.010          C  
ATOM   1393  HA  PRO A  93     -12.569  20.635   9.547  1.00  4.010          H  
ATOM   1394 1HB  PRO A  93     -13.671  23.213  10.695  1.00  6.010          H  
ATOM   1395 2HB  PRO A  93     -14.532  21.763  10.154  1.00  6.010          H  
ATOM   1396 1HG  PRO A  93     -14.110  22.069  12.786  1.00  6.010          H  
ATOM   1397 2HG  PRO A  93     -13.876  20.472  12.067  1.00  6.010          H  
ATOM   1398 1HD  PRO A  93     -11.766  22.517  12.907  1.00  6.010          H  
ATOM   1399 2HD  PRO A  93     -11.769  20.679  12.963  1.00  6.010          H  
ATOM   1400  N   ASP A  94     -11.323  23.728   9.110  1.00  3.330          N  
ATOM   1401  CA  ASP A  94     -10.985  24.653   8.020  1.00  3.380          C  
ATOM   1402  C   ASP A  94      -9.842  24.131   7.137  1.00  3.080          C  
ATOM   1403  O   ASP A  94      -9.783  24.424   5.941  1.00  3.130          O  
ATOM   1404  CB  ASP A  94     -10.621  26.040   8.544  1.00  5.070          C  
ATOM   1405  CG  ASP A  94     -11.814  26.860   9.091  1.00  5.070          C  
ATOM   1406  OD1 ASP A  94     -12.954  26.553   8.803  1.00  5.070          O  
ATOM   1407  OD2 ASP A  94     -11.554  27.813   9.782  1.00  5.070          O  
ATOM   1408  H   ASP A  94     -11.014  23.950  10.075  1.00  4.000          H  
ATOM   1409  HA  ASP A  94     -11.867  24.763   7.388  1.00  4.060          H  
ATOM   1410 1HB  ASP A  94      -9.883  25.926   9.349  1.00  6.080          H  
ATOM   1411 2HB  ASP A  94     -10.138  26.607   7.748  1.00  6.080          H  
ATOM   1412  N   ASP A  95      -8.910  23.395   7.751  1.00  2.870          N  
ATOM   1413  CA  ASP A  95      -7.719  22.830   7.105  1.00  2.580          C  
ATOM   1414  C   ASP A  95      -7.752  21.307   7.176  1.00  2.200          C  
ATOM   1415  O   ASP A  95      -6.719  20.633   7.052  1.00  1.940          O  
ATOM   1416  CB  ASP A  95      -6.431  23.350   7.754  1.00  3.870          C  
ATOM   1417  CG  ASP A  95      -6.113  24.832   7.458  1.00  3.870          C  
ATOM   1418  OD1 ASP A  95      -6.138  25.238   6.303  1.00  3.870          O  
ATOM   1419  OD2 ASP A  95      -5.824  25.541   8.397  1.00  3.870          O  
ATOM   1420  H   ASP A  95      -9.041  23.155   8.735  1.00  3.440          H  
ATOM   1421  HA  ASP A  95      -7.722  23.124   6.056  1.00  3.100          H  
ATOM   1422 1HB  ASP A  95      -6.510  23.222   8.841  1.00  4.640          H  
ATOM   1423 2HB  ASP A  95      -5.586  22.740   7.433  1.00  4.640          H  
ATOM   1424  N   LEU A  96      -8.933  20.770   7.377  1.00  2.260          N  
ATOM   1425  CA  LEU A  96      -9.106  19.355   7.603  1.00  2.160          C  
ATOM   1426  C   LEU A  96      -8.527  18.495   6.500  1.00  1.990          C  
ATOM   1427  O   LEU A  96      -8.794  18.698   5.312  1.00  2.100          O  
ATOM   1428  CB  LEU A  96     -10.610  19.080   7.733  1.00  3.240          C  
ATOM   1429  CG  LEU A  96     -11.090  17.687   8.174  1.00  3.240          C  
ATOM   1430  CD1 LEU A  96     -10.686  17.458   9.618  1.00  3.240          C  
ATOM   1431  CD2 LEU A  96     -12.607  17.617   8.036  1.00  3.240          C  
ATOM   1432  H   LEU A  96      -9.741  21.385   7.439  1.00  2.710          H  
ATOM   1433  HA  LEU A  96      -8.601  19.117   8.537  1.00  2.590          H  
ATOM   1434 1HB  LEU A  96     -10.962  19.764   8.449  1.00  3.890          H  
ATOM   1435 2HB  LEU A  96     -11.086  19.318   6.782  1.00  3.890          H  
ATOM   1436  HG  LEU A  96     -10.629  16.915   7.555  1.00  3.890          H  
ATOM   1437 1HD1 LEU A  96     -11.021  16.477   9.949  1.00  3.890          H  
ATOM   1438 2HD1 LEU A  96      -9.623  17.508   9.694  1.00  3.890          H  
ATOM   1439 3HD1 LEU A  96     -11.134  18.227  10.256  1.00  3.890          H  
ATOM   1440 1HD2 LEU A  96     -12.959  16.633   8.353  1.00  3.890          H  
ATOM   1441 2HD2 LEU A  96     -13.069  18.383   8.659  1.00  3.890          H  
ATOM   1442 3HD2 LEU A  96     -12.883  17.784   6.994  1.00  3.890          H  
ATOM   1443  N   GLY A  97      -7.732  17.514   6.917  1.00  1.890          N  
ATOM   1444  CA  GLY A  97      -7.094  16.543   6.040  1.00  1.900          C  
ATOM   1445  C   GLY A  97      -5.749  16.976   5.454  1.00  1.680          C  
ATOM   1446  O   GLY A  97      -5.107  16.192   4.738  1.00  1.780          O  
ATOM   1447  H   GLY A  97      -7.563  17.438   7.923  1.00  2.270          H  
ATOM   1448 1HA  GLY A  97      -6.956  15.617   6.600  1.00  2.280          H  
ATOM   1449 2HA  GLY A  97      -7.779  16.311   5.228  1.00  2.280          H  
ATOM   1450  N   ASN A  98      -5.301  18.192   5.754  1.00  1.570          N  
ATOM   1451  CA  ASN A  98      -4.027  18.648   5.211  1.00  1.530          C  
ATOM   1452  C   ASN A  98      -2.860  18.155   6.070  1.00  1.260          C  
ATOM   1453  O   ASN A  98      -3.081  17.439   7.055  1.00  1.280          O  
ATOM   1454  CB  ASN A  98      -4.079  20.137   5.032  1.00  2.290          C  
ATOM   1455  CG  ASN A  98      -5.053  20.514   3.902  1.00  2.290          C  
ATOM   1456  OD1 ASN A  98      -4.827  20.333   2.679  1.00  2.290          O  
ATOM   1457  ND2 ASN A  98      -6.161  21.030   4.314  1.00  2.290          N  
ATOM   1458  H   ASN A  98      -5.881  18.829   6.315  1.00  1.880          H  
ATOM   1459  HA  ASN A  98      -3.907  18.205   4.229  1.00  1.840          H  
ATOM   1460 1HB  ASN A  98      -4.415  20.603   5.960  1.00  2.750          H  
ATOM   1461 2HB  ASN A  98      -3.098  20.522   4.817  1.00  2.750          H  
ATOM   1462 1HD2 ASN A  98      -6.872  21.302   3.665  1.00  2.750          H  
ATOM   1463 2HD2 ASN A  98      -6.312  21.142   5.307  1.00  2.750          H  
ATOM   1464  N   ILE A  99      -1.610  18.475   5.696  1.00  1.240          N  
ATOM   1465  CA  ILE A  99      -0.482  17.921   6.454  1.00  1.160          C  
ATOM   1466  C   ILE A  99       0.366  18.930   7.193  1.00  0.970          C  
ATOM   1467  O   ILE A  99       0.877  19.889   6.607  1.00  1.110          O  
ATOM   1468  CB  ILE A  99       0.464  17.087   5.537  1.00  1.740          C  
ATOM   1469  CG1 ILE A  99      -0.318  15.933   4.822  1.00  1.740          C  
ATOM   1470  CG2 ILE A  99       1.710  16.524   6.349  1.00  1.740          C  
ATOM   1471  CD1 ILE A  99      -0.953  14.866   5.738  1.00  1.740          C  
ATOM   1472  H   ILE A  99      -1.434  19.110   4.906  1.00  1.490          H  
ATOM   1473  HA  ILE A  99      -0.880  17.255   7.216  1.00  1.390          H  
ATOM   1474  HB  ILE A  99       0.838  17.736   4.745  1.00  2.090          H  
ATOM   1475 1HG1 ILE A  99      -1.111  16.378   4.223  1.00  2.090          H  
ATOM   1476 2HG1 ILE A  99       0.374  15.434   4.152  1.00  2.090          H  
ATOM   1477 1HG2 ILE A  99       2.361  15.970   5.685  1.00  2.090          H  
ATOM   1478 2HG2 ILE A  99       2.284  17.343   6.782  1.00  2.090          H  
ATOM   1479 3HG2 ILE A  99       1.373  15.865   7.154  1.00  2.090          H  
ATOM   1480 1HD1 ILE A  99      -1.457  14.127   5.123  1.00  2.090          H  
ATOM   1481 2HD1 ILE A  99      -0.190  14.369   6.332  1.00  2.090          H  
ATOM   1482 3HD1 ILE A  99      -1.680  15.321   6.399  1.00  2.090          H  
ATOM   1483  N   GLN A 100       0.558  18.658   8.478  1.00  0.950          N  
ATOM   1484  CA  GLN A 100       1.431  19.443   9.321  1.00  0.880          C  
ATOM   1485  C   GLN A 100       2.588  18.545   9.717  1.00  0.990          C  
ATOM   1486  O   GLN A 100       2.392  17.498  10.330  1.00  1.230          O  
ATOM   1487  CB  GLN A 100       0.733  19.946  10.580  1.00  1.320          C  
ATOM   1488  CG  GLN A 100       1.633  20.811  11.460  1.00  1.320          C  
ATOM   1489  CD  GLN A 100       0.991  21.179  12.771  1.00  1.320          C  
ATOM   1490  OE1 GLN A 100      -0.155  20.806  13.040  1.00  1.320          O  
ATOM   1491  NE2 GLN A 100       1.719  21.915  13.609  1.00  1.320          N  
ATOM   1492  H   GLN A 100       0.071  17.847   8.875  1.00  1.140          H  
ATOM   1493  HA  GLN A 100       1.818  20.289   8.759  1.00  1.060          H  
ATOM   1494 1HB  GLN A 100      -0.135  20.541  10.295  1.00  1.580          H  
ATOM   1495 2HB  GLN A 100       0.372  19.110  11.164  1.00  1.580          H  
ATOM   1496 1HG  GLN A 100       2.554  20.289  11.664  1.00  1.580          H  
ATOM   1497 2HG  GLN A 100       1.856  21.735  10.922  1.00  1.580          H  
ATOM   1498 1HE2 GLN A 100       1.338  22.183  14.497  1.00  1.580          H  
ATOM   1499 2HE2 GLN A 100       2.666  22.205  13.362  1.00  1.580          H  
ATOM   1500  N   LEU A 101       3.789  18.921   9.364  1.00  0.960          N  
ATOM   1501  CA  LEU A 101       4.899  18.075   9.734  1.00  1.120          C  
ATOM   1502  C   LEU A 101       5.540  18.667  10.972  1.00  1.020          C  
ATOM   1503  O   LEU A 101       5.987  19.820  10.949  1.00  0.940          O  
ATOM   1504  CB  LEU A 101       5.867  17.970   8.576  1.00  1.680          C  
ATOM   1505  CG  LEU A 101       7.086  17.123   8.743  1.00  1.680          C  
ATOM   1506  CD1 LEU A 101       6.722  15.681   8.902  1.00  1.680          C  
ATOM   1507  CD2 LEU A 101       7.910  17.290   7.533  1.00  1.680          C  
ATOM   1508  H   LEU A 101       3.918  19.787   8.832  1.00  1.150          H  
ATOM   1509  HA  LEU A 101       4.522  17.087   9.975  1.00  1.340          H  
ATOM   1510 1HB  LEU A 101       5.320  17.605   7.709  1.00  2.020          H  
ATOM   1511 2HB  LEU A 101       6.223  18.972   8.369  1.00  2.020          H  
ATOM   1512  HG  LEU A 101       7.630  17.428   9.624  1.00  2.020          H  
ATOM   1513 1HD1 LEU A 101       7.612  15.091   8.989  1.00  2.020          H  
ATOM   1514 2HD1 LEU A 101       6.131  15.541   9.770  1.00  2.020          H  
ATOM   1515 3HD1 LEU A 101       6.177  15.370   8.039  1.00  2.020          H  
ATOM   1516 1HD2 LEU A 101       8.790  16.702   7.656  1.00  2.020          H  
ATOM   1517 2HD2 LEU A 101       7.355  16.962   6.651  1.00  2.020          H  
ATOM   1518 3HD2 LEU A 101       8.188  18.332   7.407  1.00  2.020          H  
ATOM   1519  N   ILE A 102       5.610  17.889  12.046  1.00  1.150          N  
ATOM   1520  CA  ILE A 102       6.139  18.474  13.273  1.00  1.160          C  
ATOM   1521  C   ILE A 102       7.430  17.830  13.739  1.00  1.270          C  
ATOM   1522  O   ILE A 102       7.694  16.653  13.488  1.00  1.470          O  
ATOM   1523  CB  ILE A 102       5.085  18.399  14.411  1.00  1.740          C  
ATOM   1524  CG1 ILE A 102       4.745  16.919  14.759  1.00  1.740          C  
ATOM   1525  CG2 ILE A 102       3.830  19.144  13.952  1.00  1.740          C  
ATOM   1526  CD1 ILE A 102       3.882  16.713  16.002  1.00  1.740          C  
ATOM   1527  H   ILE A 102       5.226  16.937  11.985  1.00  1.380          H  
ATOM   1528  HA  ILE A 102       6.345  19.523  13.092  1.00  1.390          H  
ATOM   1529  HB  ILE A 102       5.484  18.875  15.299  1.00  2.090          H  
ATOM   1530 1HG1 ILE A 102       4.242  16.476  13.907  1.00  2.090          H  
ATOM   1531 2HG1 ILE A 102       5.668  16.379  14.933  1.00  2.090          H  
ATOM   1532 1HG2 ILE A 102       3.073  19.144  14.722  1.00  2.090          H  
ATOM   1533 2HG2 ILE A 102       4.108  20.177  13.722  1.00  2.090          H  
ATOM   1534 3HG2 ILE A 102       3.428  18.663  13.061  1.00  2.090          H  
ATOM   1535 1HD1 ILE A 102       3.725  15.650  16.154  1.00  2.090          H  
ATOM   1536 2HD1 ILE A 102       4.386  17.127  16.858  1.00  2.090          H  
ATOM   1537 3HD1 ILE A 102       2.925  17.196  15.891  1.00  2.090          H  
ATOM   1538  N   ASN A 103       8.184  18.585  14.543  1.00  1.230          N  
ATOM   1539  CA  ASN A 103       9.484  18.114  15.056  1.00  1.360          C  
ATOM   1540  C   ASN A 103       9.455  17.319  16.376  1.00  1.300          C  
ATOM   1541  O   ASN A 103      10.481  17.202  17.045  1.00  1.840          O  
ATOM   1542  CB  ASN A 103      10.443  19.275  15.256  1.00  2.040          C  
ATOM   1543  CG  ASN A 103      10.039  20.193  16.393  1.00  2.040          C  
ATOM   1544  OD1 ASN A 103       8.813  20.282  16.737  1.00  2.040          O  
ATOM   1545  ND2 ASN A 103      11.065  20.823  16.972  1.00  2.040          N  
ATOM   1546  H   ASN A 103       7.887  19.562  14.676  1.00  1.480          H  
ATOM   1547  HA  ASN A 103       9.912  17.441  14.308  1.00  1.630          H  
ATOM   1548 1HB  ASN A 103      11.450  18.891  15.448  1.00  2.450          H  
ATOM   1549 2HB  ASN A 103      10.491  19.863  14.336  1.00  2.450          H  
ATOM   1550 1HD2 ASN A 103      10.972  21.447  17.778  1.00  2.450          H  
ATOM   1551 2HD2 ASN A 103      11.993  20.636  16.645  1.00  2.450          H  
ATOM   1552  N   LYS A 104       8.302  16.813  16.780  1.00  1.270          N  
ATOM   1553  CA  LYS A 104       8.256  16.016  17.996  1.00  1.210          C  
ATOM   1554  C   LYS A 104       8.739  14.589  17.771  1.00  1.260          C  
ATOM   1555  O   LYS A 104       8.687  14.093  16.647  1.00  1.670          O  
ATOM   1556  CB  LYS A 104       6.843  15.935  18.573  1.00  1.810          C  
ATOM   1557  CG  LYS A 104       6.305  17.201  19.189  1.00  1.810          C  
ATOM   1558  CD  LYS A 104       4.919  16.968  19.819  1.00  1.810          C  
ATOM   1559  CE  LYS A 104       5.034  16.183  21.158  1.00  1.810          C  
ATOM   1560  NZ  LYS A 104       3.727  15.960  21.790  1.00  1.810          N  
ATOM   1561  H   LYS A 104       7.475  16.953  16.219  1.00  1.520          H  
ATOM   1562  HA  LYS A 104       8.905  16.492  18.716  1.00  1.450          H  
ATOM   1563 1HB  LYS A 104       6.165  15.676  17.765  1.00  2.180          H  
ATOM   1564 2HB  LYS A 104       6.793  15.120  19.273  1.00  2.180          H  
ATOM   1565 1HG  LYS A 104       6.984  17.511  19.965  1.00  2.180          H  
ATOM   1566 2HG  LYS A 104       6.259  17.980  18.440  1.00  2.180          H  
ATOM   1567 1HD  LYS A 104       4.442  17.933  20.010  1.00  2.180          H  
ATOM   1568 2HD  LYS A 104       4.283  16.394  19.143  1.00  2.180          H  
ATOM   1569 1HE  LYS A 104       5.479  15.213  20.987  1.00  2.180          H  
ATOM   1570 2HE  LYS A 104       5.664  16.747  21.845  1.00  2.180          H  
ATOM   1571 1HZ  LYS A 104       3.849  15.446  22.645  1.00  2.180          H  
ATOM   1572 2HZ  LYS A 104       3.283  16.841  21.995  1.00  2.180          H  
ATOM   1573 3HZ  LYS A 104       3.146  15.394  21.134  1.00  2.180          H  
ATOM   1574  N   PRO A 105       9.280  13.927  18.813  1.00  1.610          N  
ATOM   1575  CA  PRO A 105       9.618  12.527  18.825  1.00  2.100          C  
ATOM   1576  C   PRO A 105       8.305  11.804  18.836  1.00  2.090          C  
ATOM   1577  O   PRO A 105       7.305  12.381  19.257  1.00  2.040          O  
ATOM   1578  CB  PRO A 105      10.401  12.355  20.129  1.00  3.150          C  
ATOM   1579  CG  PRO A 105       9.881  13.445  21.029  1.00  3.150          C  
ATOM   1580  CD  PRO A 105       9.584  14.618  20.099  1.00  3.150          C  
ATOM   1581  HA  PRO A 105      10.216  12.274  17.938  1.00  2.520          H  
ATOM   1582 1HB  PRO A 105      10.216  11.347  20.554  1.00  3.780          H  
ATOM   1583 2HB  PRO A 105      11.481  12.425  19.947  1.00  3.780          H  
ATOM   1584 1HG  PRO A 105       8.984  13.081  21.560  1.00  3.780          H  
ATOM   1585 2HG  PRO A 105      10.625  13.677  21.808  1.00  3.780          H  
ATOM   1586 1HD  PRO A 105       8.720  15.148  20.510  1.00  3.780          H  
ATOM   1587 2HD  PRO A 105      10.468  15.268  19.990  1.00  3.780          H  
ATOM   1588  N   LEU A 106       8.281  10.571  18.396  1.00  2.690          N  
ATOM   1589  CA  LEU A 106       7.056   9.806  18.482  1.00  3.180          C  
ATOM   1590  C   LEU A 106       7.103   9.085  19.803  1.00  3.050          C  
ATOM   1591  O   LEU A 106       8.149   8.541  20.164  1.00  2.730          O  
ATOM   1592  CB  LEU A 106       6.963   8.869  17.284  1.00  4.770          C  
ATOM   1593  CG  LEU A 106       5.725   7.999  17.133  1.00  4.770          C  
ATOM   1594  CD1 LEU A 106       4.488   8.884  16.866  1.00  4.770          C  
ATOM   1595  CD2 LEU A 106       5.979   7.065  15.974  1.00  4.770          C  
ATOM   1596  H   LEU A 106       9.123  10.135  18.049  1.00  3.230          H  
ATOM   1597  HA  LEU A 106       6.204  10.481  18.498  1.00  3.820          H  
ATOM   1598 1HB  LEU A 106       7.009   9.486  16.406  1.00  5.720          H  
ATOM   1599 2HB  LEU A 106       7.835   8.218  17.285  1.00  5.720          H  
ATOM   1600  HG  LEU A 106       5.544   7.423  18.045  1.00  5.720          H  
ATOM   1601 1HD1 LEU A 106       3.600   8.276  16.740  1.00  5.720          H  
ATOM   1602 2HD1 LEU A 106       4.321   9.555  17.694  1.00  5.720          H  
ATOM   1603 3HD1 LEU A 106       4.651   9.471  15.965  1.00  5.720          H  
ATOM   1604 1HD2 LEU A 106       5.126   6.435  15.826  1.00  5.720          H  
ATOM   1605 2HD2 LEU A 106       6.163   7.643  15.067  1.00  5.720          H  
ATOM   1606 3HD2 LEU A 106       6.852   6.450  16.187  1.00  5.720          H  
ATOM   1607  N   LEU A 107       6.001   9.090  20.543  1.00  3.600          N  
ATOM   1608  CA  LEU A 107       6.013   8.462  21.845  1.00  3.730          C  
ATOM   1609  C   LEU A 107       5.416   7.084  21.795  1.00  3.890          C  
ATOM   1610  O   LEU A 107       4.239   6.920  21.486  1.00  3.890          O  
ATOM   1611  CB  LEU A 107       5.232   9.328  22.832  1.00  5.590          C  
ATOM   1612  CG  LEU A 107       5.958  10.534  23.486  1.00  5.590          C  
ATOM   1613  CD1 LEU A 107       6.420  11.561  22.426  1.00  5.590          C  
ATOM   1614  CD2 LEU A 107       4.996  11.167  24.469  1.00  5.590          C  
ATOM   1615  H   LEU A 107       5.131   9.543  20.232  1.00  4.320          H  
ATOM   1616  HA  LEU A 107       7.041   8.376  22.182  1.00  4.480          H  
ATOM   1617 1HB  LEU A 107       4.380   9.734  22.299  1.00  6.710          H  
ATOM   1618 2HB  LEU A 107       4.867   8.698  23.617  1.00  6.710          H  
ATOM   1619  HG  LEU A 107       6.836  10.197  24.016  1.00  6.710          H  
ATOM   1620 1HD1 LEU A 107       6.912  12.391  22.927  1.00  6.710          H  
ATOM   1621 2HD1 LEU A 107       7.132  11.111  21.749  1.00  6.710          H  
ATOM   1622 3HD1 LEU A 107       5.566  11.933  21.861  1.00  6.710          H  
ATOM   1623 1HD2 LEU A 107       5.483  12.010  24.959  1.00  6.710          H  
ATOM   1624 2HD2 LEU A 107       4.110  11.515  23.936  1.00  6.710          H  
ATOM   1625 3HD2 LEU A 107       4.705  10.431  25.218  1.00  6.710          H  
ATOM   1626  N   SER A 108       6.226   6.083  22.098  1.00  3.550          N  
ATOM   1627  CA  SER A 108       5.741   4.714  22.037  1.00  3.890          C  
ATOM   1628  C   SER A 108       5.481   4.163  23.423  1.00  3.890          C  
ATOM   1629  O   SER A 108       6.411   3.848  24.175  1.00  3.890          O  
ATOM   1630  CB  SER A 108       6.749   3.842  21.317  1.00  5.830          C  
ATOM   1631  OG  SER A 108       6.344   2.495  21.310  1.00  5.830          O  
ATOM   1632  H   SER A 108       7.190   6.281  22.364  1.00  4.260          H  
ATOM   1633  HA  SER A 108       4.800   4.693  21.485  1.00  4.670          H  
ATOM   1634 1HB  SER A 108       6.865   4.197  20.293  1.00  7.000          H  
ATOM   1635 2HB  SER A 108       7.718   3.931  21.806  1.00  7.000          H  
ATOM   1636  HG  SER A 108       7.034   2.018  20.840  1.00  7.000          H  
ATOM   1637  N   LEU A 109       4.205   4.048  23.767  1.00  3.890          N  
ATOM   1638  CA  LEU A 109       3.821   3.552  25.080  1.00  3.890          C  
ATOM   1639  C   LEU A 109       3.167   2.196  24.917  1.00  3.890          C  
ATOM   1640  O   LEU A 109       2.005   2.103  24.532  1.00  3.890          O  
ATOM   1641  CB  LEU A 109       2.854   4.519  25.783  1.00  5.830          C  
ATOM   1642  CG  LEU A 109       3.468   5.801  26.445  1.00  5.830          C  
ATOM   1643  CD1 LEU A 109       3.816   6.859  25.376  1.00  5.830          C  
ATOM   1644  CD2 LEU A 109       2.466   6.358  27.442  1.00  5.830          C  
ATOM   1645  H   LEU A 109       3.487   4.367  23.101  1.00  4.670          H  
ATOM   1646  HA  LEU A 109       4.712   3.433  25.693  1.00  4.670          H  
ATOM   1647 1HB  LEU A 109       2.127   4.857  25.046  1.00  7.000          H  
ATOM   1648 2HB  LEU A 109       2.321   3.964  26.554  1.00  7.000          H  
ATOM   1649  HG  LEU A 109       4.387   5.536  26.967  1.00  7.000          H  
ATOM   1650 1HD1 LEU A 109       4.233   7.736  25.867  1.00  7.000          H  
ATOM   1651 2HD1 LEU A 109       4.539   6.479  24.684  1.00  7.000          H  
ATOM   1652 3HD1 LEU A 109       2.919   7.143  24.831  1.00  7.000          H  
ATOM   1653 1HD2 LEU A 109       2.884   7.244  27.923  1.00  7.000          H  
ATOM   1654 2HD2 LEU A 109       1.554   6.626  26.930  1.00  7.000          H  
ATOM   1655 3HD2 LEU A 109       2.247   5.606  28.200  1.00  7.000          H  
ATOM   1656  N   GLU A 110       3.935   1.133  25.126  1.00  3.890          N  
ATOM   1657  CA  GLU A 110       3.458  -0.241  24.915  1.00  3.890          C  
ATOM   1658  C   GLU A 110       2.805  -0.406  23.532  1.00  3.480          C  
ATOM   1659  O   GLU A 110       1.764  -1.044  23.388  1.00  3.800          O  
ATOM   1660  CB  GLU A 110       2.470  -0.654  26.024  1.00  5.830          C  
ATOM   1661  CG  GLU A 110       3.062  -0.634  27.445  1.00  5.830          C  
ATOM   1662  CD  GLU A 110       2.119  -1.175  28.528  1.00  5.830          C  
ATOM   1663  OE1 GLU A 110       0.976  -1.442  28.238  1.00  5.830          O  
ATOM   1664  OE2 GLU A 110       2.565  -1.318  29.644  1.00  5.830          O  
ATOM   1665  H   GLU A 110       4.888   1.285  25.434  1.00  4.670          H  
ATOM   1666  HA  GLU A 110       4.316  -0.910  24.960  1.00  4.670          H  
ATOM   1667 1HB  GLU A 110       1.602   0.003  26.010  1.00  7.000          H  
ATOM   1668 2HB  GLU A 110       2.112  -1.666  25.831  1.00  7.000          H  
ATOM   1669 1HG  GLU A 110       3.976  -1.224  27.450  1.00  7.000          H  
ATOM   1670 2HG  GLU A 110       3.326   0.393  27.691  1.00  7.000          H  
ATOM   1671  N   GLY A 111       3.436   0.180  22.515  1.00  3.030          N  
ATOM   1672  CA  GLY A 111       2.960   0.128  21.134  1.00  2.860          C  
ATOM   1673  C   GLY A 111       2.024   1.284  20.745  1.00  2.610          C  
ATOM   1674  O   GLY A 111       1.702   1.459  19.566  1.00  2.770          O  
ATOM   1675  H   GLY A 111       4.298   0.664  22.719  1.00  3.640          H  
ATOM   1676 1HA  GLY A 111       3.822   0.130  20.467  1.00  3.430          H  
ATOM   1677 2HA  GLY A 111       2.446  -0.817  20.973  1.00  3.430          H  
ATOM   1678  N   ASP A 112       1.592   2.094  21.708  1.00  2.470          N  
ATOM   1679  CA  ASP A 112       0.699   3.207  21.408  1.00  2.450          C  
ATOM   1680  C   ASP A 112       1.512   4.410  20.910  1.00  2.240          C  
ATOM   1681  O   ASP A 112       2.190   5.087  21.692  1.00  2.240          O  
ATOM   1682  CB  ASP A 112      -0.114   3.607  22.650  1.00  3.680          C  
ATOM   1683  CG  ASP A 112      -1.156   4.671  22.336  1.00  3.680          C  
ATOM   1684  OD1 ASP A 112      -1.220   5.023  21.194  1.00  3.680          O  
ATOM   1685  OD2 ASP A 112      -1.888   5.126  23.215  1.00  3.680          O  
ATOM   1686  H   ASP A 112       1.842   1.919  22.683  1.00  2.960          H  
ATOM   1687  HA  ASP A 112       0.012   2.902  20.619  1.00  2.940          H  
ATOM   1688 1HB  ASP A 112      -0.602   2.725  23.067  1.00  4.410          H  
ATOM   1689 2HB  ASP A 112       0.561   3.990  23.413  1.00  4.410          H  
ATOM   1690  N   LEU A 113       1.493   4.653  19.599  1.00  2.250          N  
ATOM   1691  CA  LEU A 113       2.317   5.690  18.968  1.00  2.290          C  
ATOM   1692  C   LEU A 113       1.688   7.076  19.059  1.00  2.320          C  
ATOM   1693  O   LEU A 113       1.013   7.549  18.129  1.00  2.230          O  
ATOM   1694  CB  LEU A 113       2.553   5.338  17.503  1.00  3.440          C  
ATOM   1695  CG  LEU A 113       3.243   3.994  17.213  1.00  3.440          C  
ATOM   1696  CD1 LEU A 113       3.340   3.841  15.711  1.00  3.440          C  
ATOM   1697  CD2 LEU A 113       4.621   3.921  17.889  1.00  3.440          C  
ATOM   1698  H   LEU A 113       0.892   4.075  19.024  1.00  2.700          H  
ATOM   1699  HA  LEU A 113       3.269   5.742  19.491  1.00  2.750          H  
ATOM   1700 1HB  LEU A 113       1.585   5.317  17.001  1.00  4.120          H  
ATOM   1701 2HB  LEU A 113       3.145   6.110  17.060  1.00  4.120          H  
ATOM   1702  HG  LEU A 113       2.629   3.173  17.594  1.00  4.120          H  
ATOM   1703 1HD1 LEU A 113       3.812   2.891  15.507  1.00  4.120          H  
ATOM   1704 2HD1 LEU A 113       2.336   3.867  15.273  1.00  4.120          H  
ATOM   1705 3HD1 LEU A 113       3.933   4.632  15.284  1.00  4.120          H  
ATOM   1706 1HD2 LEU A 113       5.081   2.960  17.657  1.00  4.120          H  
ATOM   1707 2HD2 LEU A 113       5.258   4.715  17.530  1.00  4.120          H  
ATOM   1708 3HD2 LEU A 113       4.517   4.004  18.966  1.00  4.120          H  
ATOM   1709  N   LYS A 114       1.864   7.701  20.218  1.00  2.670          N  
ATOM   1710  CA  LYS A 114       1.233   8.980  20.521  1.00  2.990          C  
ATOM   1711  C   LYS A 114       1.970  10.137  19.858  1.00  3.170          C  
ATOM   1712  O   LYS A 114       3.207  10.173  19.810  1.00  3.300          O  
ATOM   1713  CB  LYS A 114       1.166   9.201  22.034  1.00  4.490          C  
ATOM   1714  CG  LYS A 114       0.296   8.189  22.775  1.00  4.490          C  
ATOM   1715  CD  LYS A 114       0.125   8.562  24.248  1.00  4.490          C  
ATOM   1716  CE  LYS A 114      -0.563   7.444  25.048  1.00  4.490          C  
ATOM   1717  NZ  LYS A 114      -1.965   7.161  24.595  1.00  4.490          N  
ATOM   1718  H   LYS A 114       2.476   7.237  20.908  1.00  3.200          H  
ATOM   1719  HA  LYS A 114       0.214   8.966  20.127  1.00  3.590          H  
ATOM   1720 1HB  LYS A 114       2.164   9.124  22.450  1.00  5.380          H  
ATOM   1721 2HB  LYS A 114       0.794  10.203  22.243  1.00  5.380          H  
ATOM   1722 1HG  LYS A 114      -0.676   8.122  22.285  1.00  5.380          H  
ATOM   1723 2HG  LYS A 114       0.773   7.203  22.714  1.00  5.380          H  
ATOM   1724 1HD  LYS A 114       1.103   8.761  24.687  1.00  5.380          H  
ATOM   1725 2HD  LYS A 114      -0.477   9.466  24.325  1.00  5.380          H  
ATOM   1726 1HE  LYS A 114       0.024   6.528  24.947  1.00  5.380          H  
ATOM   1727 2HE  LYS A 114      -0.589   7.735  26.096  1.00  5.380          H  
ATOM   1728 1HZ  LYS A 114      -2.351   6.413  25.148  1.00  5.380          H  
ATOM   1729 2HZ  LYS A 114      -2.541   7.977  24.685  1.00  5.380          H  
ATOM   1730 3HZ  LYS A 114      -1.964   6.845  23.613  1.00  5.380          H  
ATOM   1731  N   VAL A 115       1.205  11.113  19.376  1.00  3.330          N  
ATOM   1732  CA  VAL A 115       1.770  12.284  18.726  1.00  3.530          C  
ATOM   1733  C   VAL A 115       1.486  13.573  19.513  1.00  3.890          C  
ATOM   1734  O   VAL A 115       2.402  14.283  19.945  1.00  3.890          O  
ATOM   1735  CB  VAL A 115       1.145  12.356  17.313  1.00  5.290          C  
ATOM   1736  CG1 VAL A 115       1.600  13.537  16.568  1.00  5.290          C  
ATOM   1737  CG2 VAL A 115       1.461  11.086  16.558  1.00  5.290          C  
ATOM   1738  H   VAL A 115       0.183  11.035  19.428  1.00  4.000          H  
ATOM   1739  HA  VAL A 115       2.848  12.151  18.640  1.00  4.240          H  
ATOM   1740  HB  VAL A 115       0.093  12.436  17.405  1.00  6.350          H  
ATOM   1741 1HG1 VAL A 115       1.125  13.531  15.604  1.00  6.350          H  
ATOM   1742 2HG1 VAL A 115       1.338  14.396  17.062  1.00  6.350          H  
ATOM   1743 3HG1 VAL A 115       2.666  13.513  16.458  1.00  6.350          H  
ATOM   1744 1HG2 VAL A 115       0.993  11.134  15.577  1.00  6.350          H  
ATOM   1745 2HG2 VAL A 115       2.525  10.985  16.447  1.00  6.350          H  
ATOM   1746 3HG2 VAL A 115       1.078  10.221  17.091  1.00  6.350          H  
ATOM   1747  N   LEU A 116       0.202  13.861  19.642  1.00  3.890          N  
ATOM   1748  CA  LEU A 116      -0.384  15.044  20.270  1.00  3.890          C  
ATOM   1749  C   LEU A 116      -1.616  14.556  21.017  1.00  3.890          C  
ATOM   1750  O   LEU A 116      -2.087  13.456  20.756  1.00  3.890          O  
ATOM   1751  CB  LEU A 116      -0.714  16.114  19.208  1.00  5.830          C  
ATOM   1752  CG  LEU A 116       0.471  16.803  18.435  1.00  5.830          C  
ATOM   1753  CD1 LEU A 116      -0.087  17.501  17.186  1.00  5.830          C  
ATOM   1754  CD2 LEU A 116       1.148  17.811  19.323  1.00  5.830          C  
ATOM   1755  H   LEU A 116      -0.444  13.159  19.279  1.00  4.670          H  
ATOM   1756  HA  LEU A 116       0.316  15.453  20.994  1.00  4.670          H  
ATOM   1757 1HB  LEU A 116      -1.277  15.642  18.481  1.00  7.000          H  
ATOM   1758 2HB  LEU A 116      -1.323  16.892  19.663  1.00  7.000          H  
ATOM   1759  HG  LEU A 116       1.188  16.101  18.155  1.00  7.000          H  
ATOM   1760 1HD1 LEU A 116       0.723  17.985  16.646  1.00  7.000          H  
ATOM   1761 2HD1 LEU A 116      -0.558  16.762  16.533  1.00  7.000          H  
ATOM   1762 3HD1 LEU A 116      -0.824  18.248  17.475  1.00  7.000          H  
ATOM   1763 1HD2 LEU A 116       1.963  18.282  18.772  1.00  7.000          H  
ATOM   1764 2HD2 LEU A 116       0.432  18.572  19.630  1.00  7.000          H  
ATOM   1765 3HD2 LEU A 116       1.547  17.315  20.197  1.00  7.000          H  
ATOM   1766  N   GLY A 117      -2.197  15.348  21.911  1.00  3.890          N  
ATOM   1767  CA  GLY A 117      -3.368  14.848  22.649  1.00  3.890          C  
ATOM   1768  C   GLY A 117      -4.502  14.292  21.764  1.00  3.890          C  
ATOM   1769  O   GLY A 117      -5.175  13.335  22.148  1.00  3.890          O  
ATOM   1770  H   GLY A 117      -1.818  16.263  22.116  1.00  4.670          H  
ATOM   1771 1HA  GLY A 117      -3.042  14.068  23.337  1.00  4.670          H  
ATOM   1772 2HA  GLY A 117      -3.765  15.654  23.266  1.00  4.670          H  
ATOM   1773  N   SER A 118      -4.702  14.874  20.580  1.00  3.890          N  
ATOM   1774  CA  SER A 118      -5.745  14.432  19.650  1.00  3.890          C  
ATOM   1775  C   SER A 118      -5.212  13.626  18.452  1.00  3.890          C  
ATOM   1776  O   SER A 118      -5.947  13.396  17.490  1.00  3.890          O  
ATOM   1777  CB  SER A 118      -6.522  15.630  19.125  1.00  5.830          C  
ATOM   1778  OG  SER A 118      -7.195  16.304  20.159  1.00  5.830          O  
ATOM   1779  H   SER A 118      -4.141  15.677  20.340  1.00  4.670          H  
ATOM   1780  HA  SER A 118      -6.436  13.793  20.200  1.00  4.670          H  
ATOM   1781 1HB  SER A 118      -5.842  16.313  18.629  1.00  7.000          H  
ATOM   1782 2HB  SER A 118      -7.243  15.293  18.383  1.00  7.000          H  
ATOM   1783  HG  SER A 118      -7.698  17.001  19.734  1.00  7.000          H  
ATOM   1784  N   TYR A 119      -3.925  13.258  18.461  1.00  3.890          N  
ATOM   1785  CA  TYR A 119      -3.318  12.589  17.299  1.00  3.890          C  
ATOM   1786  C   TYR A 119      -2.528  11.313  17.652  1.00  3.890          C  
ATOM   1787  O   TYR A 119      -1.746  11.288  18.620  1.00  3.780          O  
ATOM   1788  CB  TYR A 119      -2.422  13.589  16.575  1.00  5.830          C  
ATOM   1789  CG  TYR A 119      -3.141  14.838  16.013  1.00  5.830          C  
ATOM   1790  CD1 TYR A 119      -3.467  15.922  16.831  1.00  5.830          C  
ATOM   1791  CD2 TYR A 119      -3.421  14.918  14.686  1.00  5.830          C  
ATOM   1792  CE1 TYR A 119      -4.058  17.043  16.314  1.00  5.830          C  
ATOM   1793  CE2 TYR A 119      -3.996  16.056  14.182  1.00  5.830          C  
ATOM   1794  CZ  TYR A 119      -4.318  17.102  14.973  1.00  5.830          C  
ATOM   1795  OH  TYR A 119      -4.902  18.230  14.414  1.00  5.830          O  
ATOM   1796  H   TYR A 119      -3.380  13.412  19.312  1.00  4.670          H  
ATOM   1797  HA  TYR A 119      -4.119  12.292  16.622  1.00  4.670          H  
ATOM   1798 1HB  TYR A 119      -1.656  13.917  17.244  1.00  7.000          H  
ATOM   1799 2HB  TYR A 119      -1.921  13.087  15.748  1.00  7.000          H  
ATOM   1800  HD1 TYR A 119      -3.265  15.892  17.884  1.00  7.000          H  
ATOM   1801  HD2 TYR A 119      -3.173  14.096  14.018  1.00  7.000          H  
ATOM   1802  HE1 TYR A 119      -4.309  17.877  16.966  1.00  7.000          H  
ATOM   1803  HE2 TYR A 119      -4.201  16.130  13.146  1.00  7.000          H  
ATOM   1804  HH  TYR A 119      -5.151  18.842  15.120  1.00  7.000          H  
ATOM   1805  N   GLN A 120      -2.675  10.291  16.788  1.00  3.890          N  
ATOM   1806  CA  GLN A 120      -2.059   8.963  16.942  1.00  3.370          C  
ATOM   1807  C   GLN A 120      -1.666   8.352  15.592  1.00  3.260          C  
ATOM   1808  O   GLN A 120      -2.390   8.522  14.609  1.00  3.750          O  
ATOM   1809  CB  GLN A 120      -3.084   8.048  17.618  1.00  5.050          C  
ATOM   1810  CG  GLN A 120      -2.635   6.652  17.966  1.00  5.050          C  
ATOM   1811  CD  GLN A 120      -3.784   5.885  18.575  1.00  5.050          C  
ATOM   1812  OE1 GLN A 120      -4.867   5.816  17.978  1.00  5.050          O  
ATOM   1813  NE2 GLN A 120      -3.593   5.323  19.751  1.00  5.050          N  
ATOM   1814  H   GLN A 120      -3.299  10.428  16.002  1.00  4.670          H  
ATOM   1815  HA  GLN A 120      -1.162   9.050  17.556  1.00  4.040          H  
ATOM   1816 1HB  GLN A 120      -3.415   8.514  18.545  1.00  6.070          H  
ATOM   1817 2HB  GLN A 120      -3.956   7.958  16.973  1.00  6.070          H  
ATOM   1818 1HG  GLN A 120      -2.308   6.120  17.072  1.00  6.070          H  
ATOM   1819 2HG  GLN A 120      -1.821   6.699  18.700  1.00  6.070          H  
ATOM   1820 1HE2 GLN A 120      -4.328   4.814  20.190  1.00  6.070          H  
ATOM   1821 2HE2 GLN A 120      -2.692   5.394  20.236  1.00  6.070          H  
ATOM   1822  N   LEU A 121      -0.530   7.644  15.532  1.00  2.770          N  
ATOM   1823  CA  LEU A 121      -0.156   6.986  14.275  1.00  2.830          C  
ATOM   1824  C   LEU A 121      -0.411   5.479  14.225  1.00  2.770          C  
ATOM   1825  O   LEU A 121      -0.314   4.768  15.227  1.00  2.610          O  
ATOM   1826  CB  LEU A 121       1.332   7.161  13.944  1.00  4.250          C  
ATOM   1827  CG  LEU A 121       1.908   8.577  13.798  1.00  4.250          C  
ATOM   1828  CD1 LEU A 121       3.389   8.423  13.484  1.00  4.250          C  
ATOM   1829  CD2 LEU A 121       1.166   9.394  12.710  1.00  4.250          C  
ATOM   1830  H   LEU A 121       0.055   7.543  16.371  1.00  3.320          H  
ATOM   1831  HA  LEU A 121      -0.746   7.428  13.474  1.00  3.400          H  
ATOM   1832 1HB  LEU A 121       1.897   6.677  14.735  1.00  5.090          H  
ATOM   1833 2HB  LEU A 121       1.534   6.617  13.027  1.00  5.090          H  
ATOM   1834  HG  LEU A 121       1.824   9.083  14.739  1.00  5.090          H  
ATOM   1835 1HD1 LEU A 121       3.865   9.382  13.413  1.00  5.090          H  
ATOM   1836 2HD1 LEU A 121       3.852   7.857  14.265  1.00  5.090          H  
ATOM   1837 3HD1 LEU A 121       3.514   7.895  12.549  1.00  5.090          H  
ATOM   1838 1HD2 LEU A 121       1.606  10.388  12.634  1.00  5.090          H  
ATOM   1839 2HD2 LEU A 121       1.246   8.899  11.747  1.00  5.090          H  
ATOM   1840 3HD2 LEU A 121       0.114   9.497  12.973  1.00  5.090          H  
ATOM   1841  N   THR A 122      -0.640   5.005  13.004  1.00  3.170          N  
ATOM   1842  CA  THR A 122      -0.728   3.594  12.628  1.00  3.420          C  
ATOM   1843  C   THR A 122       0.567   3.386  11.871  1.00  3.310          C  
ATOM   1844  O   THR A 122       0.883   4.229  11.042  1.00  3.360          O  
ATOM   1845  CB  THR A 122      -1.940   3.300  11.703  1.00  5.130          C  
ATOM   1846  OG1 THR A 122      -3.163   3.638  12.371  1.00  5.130          O  
ATOM   1847  CG2 THR A 122      -1.979   1.832  11.332  1.00  5.130          C  
ATOM   1848  H   THR A 122      -0.747   5.683  12.262  1.00  3.800          H  
ATOM   1849  HA  THR A 122      -0.746   2.955  13.512  1.00  4.100          H  
ATOM   1850  HB  THR A 122      -1.852   3.889  10.797  1.00  6.160          H  
ATOM   1851  HG1 THR A 122      -3.895   3.609  11.743  1.00  6.160          H  
ATOM   1852 1HG2 THR A 122      -2.832   1.650  10.679  1.00  6.160          H  
ATOM   1853 2HG2 THR A 122      -1.069   1.553  10.820  1.00  6.160          H  
ATOM   1854 3HG2 THR A 122      -2.077   1.234  12.236  1.00  6.160          H  
ATOM   1855  N   PHE A 123       1.343   2.339  12.142  1.00  3.340          N  
ATOM   1856  CA  PHE A 123       2.636   2.262  11.462  1.00  3.340          C  
ATOM   1857  C   PHE A 123       2.731   1.284  10.312  1.00  3.890          C  
ATOM   1858  O   PHE A 123       2.027   0.279  10.228  1.00  3.890          O  
ATOM   1859  CB  PHE A 123       3.732   1.918  12.457  1.00  5.010          C  
ATOM   1860  CG  PHE A 123       3.556   0.591  13.135  1.00  5.010          C  
ATOM   1861  CD1 PHE A 123       4.124  -0.554  12.587  1.00  5.010          C  
ATOM   1862  CD2 PHE A 123       2.814   0.467  14.306  1.00  5.010          C  
ATOM   1863  CE1 PHE A 123       3.966  -1.778  13.194  1.00  5.010          C  
ATOM   1864  CE2 PHE A 123       2.658  -0.754  14.911  1.00  5.010          C  
ATOM   1865  CZ  PHE A 123       3.235  -1.880  14.357  1.00  5.010          C  
ATOM   1866  H   PHE A 123       1.056   1.633  12.807  1.00  4.010          H  
ATOM   1867  HA  PHE A 123       2.861   3.247  11.060  1.00  4.010          H  
ATOM   1868 1HB  PHE A 123       4.690   1.901  11.938  1.00  6.010          H  
ATOM   1869 2HB  PHE A 123       3.787   2.686  13.202  1.00  6.010          H  
ATOM   1870  HD1 PHE A 123       4.703  -0.479  11.662  1.00  6.010          H  
ATOM   1871  HD2 PHE A 123       2.351   1.344  14.751  1.00  6.010          H  
ATOM   1872  HE1 PHE A 123       4.418  -2.668  12.752  1.00  6.010          H  
ATOM   1873  HE2 PHE A 123       2.076  -0.835  15.831  1.00  6.010          H  
ATOM   1874  HZ  PHE A 123       3.110  -2.849  14.838  1.00  6.010          H  
ATOM   1875  N   GLN A 124       3.664   1.615   9.433  1.00  3.890          N  
ATOM   1876  CA  GLN A 124       4.029   0.862   8.251  1.00  3.890          C  
ATOM   1877  C   GLN A 124       5.270   0.034   8.482  1.00  3.890          C  
ATOM   1878  O   GLN A 124       6.260   0.550   8.991  1.00  3.890          O  
ATOM   1879  CB  GLN A 124       4.267   1.861   7.097  1.00  5.830          C  
ATOM   1880  CG  GLN A 124       4.852   1.301   5.800  1.00  5.830          C  
ATOM   1881  CD  GLN A 124       3.955   0.378   4.936  1.00  5.830          C  
ATOM   1882  OE1 GLN A 124       2.865   0.724   4.434  1.00  5.830          O  
ATOM   1883  NE2 GLN A 124       4.459  -0.834   4.738  1.00  5.830          N  
ATOM   1884  H   GLN A 124       4.171   2.470   9.605  1.00  4.670          H  
ATOM   1885  HA  GLN A 124       3.217   0.187   7.995  1.00  4.670          H  
ATOM   1886 1HB  GLN A 124       3.343   2.354   6.850  1.00  7.000          H  
ATOM   1887 2HB  GLN A 124       4.950   2.640   7.436  1.00  7.000          H  
ATOM   1888 1HG  GLN A 124       5.137   2.157   5.213  1.00  7.000          H  
ATOM   1889 2HG  GLN A 124       5.734   0.743   6.040  1.00  7.000          H  
ATOM   1890 1HE2 GLN A 124       3.973  -1.513   4.185  1.00  7.000          H  
ATOM   1891 2HE2 GLN A 124       5.378  -1.077   5.140  1.00  7.000          H  
ATOM   1892  N   THR A 125       5.212  -1.249   8.135  1.00  3.890          N  
ATOM   1893  CA  THR A 125       6.402  -2.083   8.204  1.00  3.890          C  
ATOM   1894  C   THR A 125       7.405  -1.518   7.202  1.00  3.890          C  
ATOM   1895  O   THR A 125       7.073  -1.334   6.023  1.00  3.890          O  
ATOM   1896  CB  THR A 125       6.088  -3.561   7.873  1.00  5.830          C  
ATOM   1897  OG1 THR A 125       5.110  -4.065   8.798  1.00  5.830          O  
ATOM   1898  CG2 THR A 125       7.360  -4.406   7.972  1.00  5.830          C  
ATOM   1899  H   THR A 125       4.344  -1.639   7.795  1.00  4.670          H  
ATOM   1900  HA  THR A 125       6.834  -2.020   9.205  1.00  4.670          H  
ATOM   1901  HB  THR A 125       5.686  -3.627   6.861  1.00  7.000          H  
ATOM   1902  HG1 THR A 125       4.800  -4.926   8.499  1.00  7.000          H  
ATOM   1903 1HG2 THR A 125       7.121  -5.442   7.739  1.00  7.000          H  
ATOM   1904 2HG2 THR A 125       8.110  -4.047   7.266  1.00  7.000          H  
ATOM   1905 3HG2 THR A 125       7.759  -4.346   8.983  1.00  7.000          H  
ATOM   1906  N   ILE A 126       8.637  -1.287   7.635  1.00  3.890          N  
ATOM   1907  CA  ILE A 126       9.625  -0.702   6.746  1.00  3.890          C  
ATOM   1908  C   ILE A 126      10.607  -1.757   6.250  1.00  3.890          C  
ATOM   1909  O   ILE A 126      11.240  -2.430   7.066  1.00  3.890          O  
ATOM   1910  CB  ILE A 126      10.392   0.421   7.478  1.00  5.830          C  
ATOM   1911  CG1 ILE A 126       9.387   1.463   8.067  1.00  5.830          C  
ATOM   1912  CG2 ILE A 126      11.421   1.108   6.549  1.00  5.830          C  
ATOM   1913  CD1 ILE A 126       8.452   2.184   7.059  1.00  5.830          C  
ATOM   1914  H   ILE A 126       8.861  -1.484   8.602  1.00  4.670          H  
ATOM   1915  HA  ILE A 126       9.092  -0.263   5.919  1.00  4.670          H  
ATOM   1916  HB  ILE A 126      10.929  -0.013   8.321  1.00  7.000          H  
ATOM   1917 1HG1 ILE A 126       8.755   0.952   8.786  1.00  7.000          H  
ATOM   1918 2HG1 ILE A 126       9.964   2.204   8.599  1.00  7.000          H  
ATOM   1919 1HG2 ILE A 126      11.957   1.874   7.111  1.00  7.000          H  
ATOM   1920 2HG2 ILE A 126      12.143   0.371   6.187  1.00  7.000          H  
ATOM   1921 3HG2 ILE A 126      10.926   1.567   5.704  1.00  7.000          H  
ATOM   1922 1HD1 ILE A 126       7.804   2.871   7.607  1.00  7.000          H  
ATOM   1923 2HD1 ILE A 126       9.033   2.741   6.336  1.00  7.000          H  
ATOM   1924 3HD1 ILE A 126       7.838   1.469   6.547  1.00  7.000          H  
ATOM   1925  N   PRO A 127      10.814  -1.909   4.926  1.00  3.890          N  
ATOM   1926  CA  PRO A 127      11.701  -2.887   4.320  1.00  3.890          C  
ATOM   1927  C   PRO A 127      13.167  -2.463   4.415  1.00  3.890          C  
ATOM   1928  O   PRO A 127      13.809  -2.189   3.401  1.00  3.890          O  
ATOM   1929  CB  PRO A 127      11.204  -2.915   2.869  1.00  5.830          C  
ATOM   1930  CG  PRO A 127      10.719  -1.509   2.611  1.00  5.830          C  
ATOM   1931  CD  PRO A 127      10.090  -1.068   3.931  1.00  5.830          C  
ATOM   1932  HA  PRO A 127      11.547  -3.862   4.806  1.00  4.670          H  
ATOM   1933 1HB  PRO A 127      12.019  -3.219   2.193  1.00  7.000          H  
ATOM   1934 2HB  PRO A 127      10.405  -3.663   2.761  1.00  7.000          H  
ATOM   1935 1HG  PRO A 127      11.568  -0.872   2.310  1.00  7.000          H  
ATOM   1936 2HG  PRO A 127      10.005  -1.500   1.774  1.00  7.000          H  
ATOM   1937 1HD  PRO A 127      10.297  -0.003   4.072  1.00  7.000          H  
ATOM   1938 2HD  PRO A 127       9.007  -1.299   3.932  1.00  7.000          H  
ATOM   1939  N   GLY A 128      13.664  -2.387   5.643  1.00  3.890          N  
ATOM   1940  CA  GLY A 128      15.033  -1.971   5.919  1.00  3.890          C  
ATOM   1941  C   GLY A 128      15.094  -1.089   7.159  1.00  3.890          C  
ATOM   1942  O   GLY A 128      15.919  -1.327   8.043  1.00  3.890          O  
ATOM   1943  OXT GLY A 128      14.600   0.036   7.089  1.00  3.890          O  
ATOM   1944  H   GLY A 128      13.035  -2.621   6.415  1.00  4.670          H  
ATOM   1945 1HA  GLY A 128      15.655  -2.854   6.069  1.00  4.670          H  
ATOM   1946 2HA  GLY A 128      15.437  -1.436   5.062  1.00  4.670          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 -664.279 78.016 449.009 -39.4301 14.8794 25.2074 244.029 -258.086 -0.81137 -5.24016 -220.376 -24.0297 -54.2093 -24.971 -35.9508 -10.233 0 2.87415 7.13254 61.4889 80.9159 -29.4936 31.2059 -23.3283 -8.58769 86.2694 -317.997
SER:NtermProteinFull_1 -3.62038 0.29405 4.7271 -0.03739 0.00017 0.05964 3.14235 -2.12423 -0.02417 -0.13426 -3.25941 -1.29271 0 0 -1.84381 -0.23591 0 0.10947 0.00311 0.93556 0 0 0.73384 -0.77834 0 0.3276 -3.0177
ALA_2 -4.43048 0.59206 1.78189 -0.02643 0.00171 0 1.47551 -1.63453 -0 -0 -0.72373 -0.41005 0 0 -0.63952 0 0 -0.05514 0 0 0 -0.12204 0 1.8394 -0.25977 0.45006 -2.16108
THR_3 -2.51007 0.29875 2.45709 -0.12303 0.0926 0.06947 1.01826 -1.24518 -0 -0 -0.78878 -1.19927 0 0 -0.82923 -0.23591 0 0.01679 0.02235 0.04436 0 -0.17959 2.26584 -1.0874 -0.51716 0.30621 -2.1239
MET_4 -3.9906 0.44891 3.33463 -0.42348 0.12317 0.00054 1.87962 -1.80493 -0.01604 -0.0827 -0.13791 0.26927 0 0 0 0 0 -0.01994 0.05313 2.08373 0 -0.04182 0 0.60916 -0.43578 0.44197 2.29092
ALA_5 -2.47392 0.23355 1.19017 -0.02496 7e-05 0 0.44229 -0.90289 -0 -0 -0.35492 -0.24832 0 0 0 0 0 -0.0097 0 0 0 -0.006 0 1.8394 -0.47129 0.47394 -0.31257
PHE_6 -8.09369 0.77098 3.44315 -0.64045 0.05141 0.35404 2.32594 -2.43226 -0 -0 -1.97625 0.25909 0 0 0 0 0 0.07435 0.0166 0 1.89779 -0.31319 0 1.0402 -0.4715 0.36725 -3.32653
HIS_D_7 -3.25827 0.47151 3.01904 -0.46383 0.01735 0.32362 1.32024 -1.32162 -0.00846 -0.04985 -1.1394 -0.1724 0 0 -0.91821 0 0 0.10473 0.02232 0 1.65107 -0.08761 0 -0.45461 -0.43455 1.05252 -0.32642
PRO_8 -4.14853 0.52905 2.85955 -0.11274 0.00111 0.08397 1.31283 -1.22453 -0.01233 -0.04413 -1.88707 0.27497 0 0 -0.91821 0 0 0.0606 0.0715 0.09909 0 -1.01265 0 -2.4119 -0.55325 1.0875 -5.94516
MET_9 -6.47056 0.92791 4.40806 -0.30887 0.06815 0.15701 2.21943 -2.18626 -0 -0 -1.17026 -0.52987 0 0 0 0 0 -0.05076 0.1214 3.01586 0 0.19981 0 0.60916 0.34896 0.56898 1.92813
LEU_10 -1.47481 0.11984 1.03389 -0.51166 0.172 0.10778 0.05646 -0.60056 -0.01233 -0.04413 -0.15289 0.30281 0 0 0 0 0 0.04976 0.00486 0.4514 0 -0.09682 0 0.18072 0.3924 0.49709 0.47582
CYS_11 -5.50662 0.64759 1.99851 -0.05764 0 0.0303 1.02942 -1.2478 -0.01053 -0.03728 -0.78533 -0.06185 0 0 0 0 0 0.21642 0.05343 1.47395 0 -0.08585 0 3.6196 -0.23965 0.38109 1.41776
ARG_12 -5.42329 0.55164 5.59059 -0.48147 0.05532 0.23721 3.15776 -2.32336 -0 -0 -5.54326 0.55025 0 0 -0.84316 -1.75451 0 -0.04458 0.03092 1.9557 0 -0.01927 0 -1.2888 -0.08823 0.79229 -4.88827
LEU_13 -7.4085 1.228 0.80642 -0.50858 0.36586 0.15165 0.59116 -1.53333 -4e-05 -0.0001 -0.55402 -0.05905 0 0 0 0 0 -0.00761 0.33011 2.22603 0 -0.12055 0 0.18072 0.03208 0.72645 -3.55329
GLU_14 -4.35175 0.20656 5.0887 -0.32088 0.0354 0.57793 2.99978 -2.23378 -0.02672 -0.13595 -3.81937 -0.78518 0 0 0 -1.28091 0 0.06166 0.03394 0 2.9975 -0.03188 0 -2.7348 0.11854 0.42721 -3.17401
LEU_15 -4.95058 0.72506 1.01118 -0.72283 0.35665 0.33195 0.4975 -0.98405 -0.02672 -0.13595 -0.27442 -0.06574 0 0 0 0 0 0.012 0.17095 1.50057 0 -0.14288 0 0.18072 -0.09719 0.55431 -2.05948
SER_16 -3.50057 0.27527 3.98695 -0.02477 0 0.05998 2.20461 -1.95366 -0.00382 -0.03162 -2.08279 -0.18768 0 0 0 0 0 0.08484 0.00387 0.03366 0 -0.5455 0.60278 -0.77834 -0.2099 0.60163 -1.46507
VAL_17 -4.3036 0.41097 0.94891 -0.27272 0.13718 0.05564 1.28701 -1.33427 -0 -0 0.37969 -0.05048 0 0 0 0 0 -0.04795 0.03275 0.10212 0 -0.48019 0 1.9342 -0.38495 0.44011 -1.14558
SER_18 -3.41659 0.21915 3.0002 -0.02503 0.00042 0.0237 1.09578 -1.39512 -0.00382 -0.03162 -0.06483 0.24775 0 0 -0.80414 0 0 0.11656 0.01041 0.78352 0 -0.10553 0.62777 -0.77834 0.14188 0.45999 0.10213
ALA_19 -4.89272 0.70303 2.19969 -0.0225 0 0 1.49177 -1.79833 -0 -0 0.18432 -0.17397 0 0 -0.99466 0 0 0.00043 0 0 0 -0.08223 0 1.8394 0.17623 0.62576 -0.74378
ALA_20 -1.26928 0.59017 1.01627 -0.02156 0 0 0.25845 -0.53659 -0 -0 0.43779 -0.36707 0 0 0 0 0 0.42675 0 0 0 -0.16256 0 1.8394 0.4892 1.71134 4.41229
PRO_21 -3.5743 1.01336 2.09037 -0.19071 0.00573 0.13918 1.03051 -1.12369 -0 -0 -0.35327 0.00371 0 0 -0.49877 0 0 0.05543 0.05019 0.30433 0 -0.66471 0 -2.4119 0.64263 2.11046 -1.37145
PRO_22 -2.39237 0.38388 1.21554 -0.20358 0.00698 0.14794 0.43125 -0.6859 -0.01372 -0.09977 0.03989 0.03055 0 0 0 0 0 0.00341 0.00251 0.39621 0 -0.9319 0 -2.4119 -0.22998 0.90785 -3.40311
ALA_23 -3.22076 0.14171 0.91497 -0.02565 0.00029 0 0.61964 -1.04762 -0 -0 -0.37247 -0.25961 0 0 0 0 0 0.07997 0 0 0 0.10895 0 1.8394 -0.49443 0.28137 -1.43422
SER_24 -4.32055 0.57288 6.0865 -0.03849 0 0.06776 3.71707 -2.6935 -0.00311 -0.03938 -4.41364 -0.1415 0 0 -1.6936 -0.33569 0 0.04603 0.00062 0.18033 0 -0.44162 1.72454 -0.77834 -0.48201 1.26341 -1.72228
PRO_25 -2.90902 0.29733 2.35463 -0.06556 0 0.04084 1.34669 -1.21199 -0 -0 -1.56939 0.60303 0 0 0 0 0 -0.13029 0.01243 0.18498 0 -0.20255 0 -2.4119 -0.10065 1.39588 -2.36554
ILE_26 -5.26527 0.41241 3.59239 -0.65726 0.43764 0.14604 1.81221 -2.10879 -0.00094 -0.00742 -0.71234 0.23382 0 0 0 0 0 -0.04135 0.03165 0.63742 0 -0.47618 0 0.73287 0.05276 0.49758 -0.68275
ASP_27 -7.73122 1.03755 8.79534 -0.10527 0.00056 0.31168 4.30931 -4.10148 -0.02165 -0.19604 -4.90311 -0.71375 0 0 -1.6936 -0.33569 0 -0.03513 0.00532 0 3.52541 0.30127 0 -2.3716 -0.03154 0.77294 -3.18072
ALA_28 -5.39891 0.28491 4.94081 -0.02164 0 0 2.40032 -2.9185 -0.00311 -0.03938 -2.64732 -0.35997 0 0 0 0 0 -0.00521 0 0 0 -0.254 0 1.8394 -0.28219 0.65569 -1.80908
THR_29 -4.75873 0.16301 5.59582 -0.203 0.13636 0.07275 2.54806 -2.687 -0 -0 -2.70703 -0.0537 0 0 0 0 0 -0.01706 0.00051 0.05536 0 -0.01986 2.28758 -1.0874 -0.14736 0.29533 -0.52635
LEU_30 -8.23893 0.40866 4.66213 -0.48131 0.18331 0.10593 2.64552 -2.97927 -0.00683 -0.04787 -2.46557 -0.02452 0 0 0 0 0 -0.03957 0.14967 3.06136 0 -0.24601 0 0.18072 0.04933 0.41638 -2.66687
LEU_31 -9.37391 1.2523 4.82414 -0.5759 0.12265 0.16541 2.3232 -3.26357 -0.00094 -0.00742 -2.09819 0.09168 0 0 0 0 0 0.0845 0.0879 0.83142 0 -0.1724 0 0.18072 -0.00089 0.92591 -4.60337
ARG_32 -5.47255 0.31504 6.09513 -0.79628 0.11087 0.52547 2.20262 -2.99002 -0 -0 -2.44272 0.4329 0 0 0 0 0 -0.02289 0.0114 1.47739 0 -0.01966 0 -1.2888 -0.03672 0.85856 -1.04027
SER_33 -4.36805 0.13913 5.11898 -0.02385 0 0.02215 2.49044 -2.42456 -0 -0 -2.23715 -0.38983 0 0 0 0 0 -0.00948 0.00351 0.5161 0 0.28566 0.60127 -0.77834 -0.15089 0.24566 -0.95925
LEU_34 -10.6981 1.71815 3.44266 -0.46958 0.18876 0.10379 2.84025 -3.20609 -0.01117 -0.08834 -3.21624 0.23122 0 0 0 0 0 0.00701 0.24468 0.55494 0 -0.2324 0 0.18072 -0.14343 0.71927 -7.83388
ILE_35 -7.95433 0.8715 4.18388 -0.66917 0.5608 0.15363 2.11998 -2.84142 -0.00683 -0.04787 -1.62471 0.27606 0 0 0 0 0 -0.04249 0.11029 0.56738 0 -0.30937 0 0.73287 -0.10055 1.05657 -2.96378
THR_36 -3.7045 0.15116 4.77621 -0.20305 0.12122 0.07407 2.11048 -2.22909 -0 -0 -2.37442 -0.14021 0 0 0 0 0 -0.0051 1e-05 0.0688 0 0.02053 2.29972 -1.0874 0.03296 0.523 0.4344
SER_37 -6.1286 0.7282 5.54071 -0.03073 8e-05 0.02341 2.88105 -2.91562 -0.0174 -0.09811 -2.4845 -0.07529 0 0 0 0 0 -0.03715 0.02735 0.57831 0 0.26168 1.78906 -0.77834 -0.00328 0.51798 -0.22117
VAL_38 -7.94784 1.94752 1.88101 -0.31765 0.25942 0.07165 1.95741 -2.30409 -0 -0 -1.12673 -0.09121 0 0 0 0 0 0.01143 0.00397 0.11166 0 -0.18709 0 1.9342 -0.11605 0.92116 -2.99124
LEU_39 -6.63351 0.73499 3.75329 -0.70774 0.27576 0.26879 2.07588 -2.55078 -0.01117 -0.08834 -1.31896 0.18486 0 0 0 0 0 0.1156 0.06386 0.70415 0 -0.16829 0 0.18072 0.0917 0.8876 -2.14161
ASN_40 -3.90423 0.20196 3.48269 -0.20004 0.03289 0.32163 1.30195 -1.70947 -0 -0 -1.14793 -0.40603 0 0 0 0 0 -0.0325 0.00332 0 1.93633 -0.16119 0 -0.93687 0.14813 0.85412 -0.21525
SER_41 -4.16025 0.58992 5.09474 -0.03001 0 0.05103 2.59135 -2.29707 -0.03444 -0.24721 -1.88668 -1.03615 0 0 -0.97623 0 0 -0.01731 0.00523 1.14193 0 -0.03478 0.62272 -0.77834 -0.23278 0.68314 -0.95118
SER_42 -3.42907 0.20875 3.27362 -0.03018 0.00024 0.05076 2.35085 -1.76641 -0.01028 -0.11836 -0.87377 -0.98188 0 0 0 0 0 -0.09335 0.00058 0.14983 0 -0.36275 0.60013 -0.77834 -0.47903 0.19906 -2.08958
TRP_43 -6.23248 0.99883 2.69169 -0.76166 0.12857 0.42309 1.81625 -1.9636 -0.0182 -0.06265 -0.66544 -0.43324 0 0 -0.97623 0 0 0.12129 0.07644 0 2.79482 0.01896 0 1.6906 -0.5155 0.71656 -0.15189
VAL_44 -7.26356 0.89258 1.85967 -0.2768 0.22144 0.06306 1.1965 -2.11621 -0.01522 -0.08059 -0.31865 -0.30015 0 0 0 0 0 0.05315 0.00645 0.22135 0 -0.75789 0 1.9342 -0.47181 1.20286 -3.94962
ASP_45 -6.21164 0.59666 5.86394 -0.25845 0.22473 0.91347 3.30417 -2.72784 -0.0182 -0.06265 -4.12538 -1.24345 0 0 -1.23205 0 0 0.19894 0.00177 0 1.92359 -0.77614 0 -2.3716 -0.35024 0.75497 -5.59541
LEU_46 -7.15395 1.19338 1.73404 -0.55196 0.2579 0.17636 0.83019 -1.53328 -0 -0 -0.27906 0.08016 0 0 0 0 0 0.1387 0.13028 0.20769 0 -0.06563 0 0.18072 -0.3938 0.74867 -4.29958
GLY_47 -2.06702 0.10145 2.34098 -8e-05 0 0 1.01943 -1.09701 -0 -0 -1.56158 -0.26394 0 0 -0.52729 0 0 0.10243 0 0 0 0.16799 0 0.83697 1.08494 0.87659 1.01386
GLY_48 -1.55737 0.12392 2.44043 -0.00025 0 0 1.22266 -1.12902 -0 -0 -1.10274 -0.15561 0 0 -0.70476 0 0 -0.06229 0 0 0 -0.76381 0 0.83697 1.34279 0.42522 0.91614
ASN_49 -1.22794 0.09008 1.6721 -0.3538 0.1435 0.6692 0.38671 -0.73405 -0.01286 -0.04987 -0.17438 -1.15722 0 0 0 -0.40042 0 -0.01697 0.00386 0 2.46863 -0.42752 0 -0.93687 -0.39486 0.25056 -0.20211
THR_50 -4.18455 0.35781 3.81848 -0.17539 0.0741 0.06285 2.05697 -1.94141 -0 -0 -0.61461 -0.40409 0 0 0 -0.40042 0 -0.0638 0.00225 0.17474 0 -0.06851 2.365 -1.0874 -0.31446 0.36315 0.02073
ALA_51 -2.65728 0.12586 2.56192 -0.0227 0 0 1.38381 -1.43616 -0.01286 -0.04987 -0.50675 -0.35549 0 0 0 0 0 -0.05461 0 0 0 -0.32336 0 1.8394 -0.19663 0.26244 0.55772
ASN_52 -4.95546 0.76693 3.87426 -0.17633 0.03723 0.25886 2.02913 -2.26965 -0.00763 -0.04437 -1.28123 -0.30922 0 0 0 0 0 -0.03743 0.00605 0 1.50254 0.48749 0 -0.93687 -0.13956 0.39749 -0.79777
GLU_53 -6.10737 0.51725 6.89964 -0.44286 0.07018 0.85264 3.23296 -3.13215 -0.00592 -0.03774 -3.86804 -0.53003 0 0 -1.01458 0 0 -0.01981 0.02044 0 3.45402 -0.27842 0 -2.7348 -0.15663 0.44438 -2.83684
LYS_54 -7.65055 0.46534 9.28694 -0.40958 0.0428 0.20268 4.27486 -4.00025 -0 -0 -5.79922 -0.07083 0 0 -0.922 -0.43984 0 -0.01948 0.09857 1.97453 0 0.06492 0 -1.5107 -0.37372 0.45244 -4.33308
VAL_55 -6.39788 0.59207 4.43499 -0.26414 0.11142 0.04413 3.31006 -2.85814 -0 -0 -2.2736 0.27701 0 0 0 0 0 -0.04397 0.06833 0.93184 0 -0.17106 0 1.9342 -0.11422 0.67524 0.25628
LEU_56 -9.35059 1.21494 5.4995 -0.49521 0.24523 0.11044 2.77826 -3.50666 -0 -0 -2.88107 0.25958 0 0 0 0 0 -0.03756 0.04282 0.38128 0 -0.26303 0 0.18072 -0.19211 0.60331 -5.41015
CYS_57 -8.5347 1.15841 5.40723 -0.04653 0 0.01529 2.89204 -3.05727 -0.00763 -0.04437 -2.35167 0.00143 0 0 0 0 0 0.06503 0.05572 0.32106 0 0.28366 0 3.6196 0.10742 0.47748 0.3622
ALA_58 -6.07517 0.70402 3.8495 -0.02065 0 0 2.52116 -2.5907 -0.00592 -0.03774 -1.96094 -0.37665 0 0 0 0 0 0.17235 0 0 0 -0.29124 0 1.8394 -0.03092 0.46138 -1.84209
ILE_59 -8.76471 1.02514 5.71477 -0.50896 0.31889 0.10355 3.56223 -3.41422 -0.00499 -0.03264 -2.27096 -0.01705 0 0 0 0 0 0.02202 0.12384 0.57242 0 -0.43387 0 0.73287 -0.29216 0.46575 -3.09807
GLY_60 -4.20837 0.22841 4.31105 -4e-05 0 0 2.30948 -2.36814 -0 -0 -2.39135 -0.43958 0 0 0 0 0 0.04922 0 0 0 0.38184 0 0.83697 0.57098 0.34934 -0.3702
LEU_61 -9.96139 1.43391 3.02208 -0.70596 0.24101 0.27591 2.67994 -2.9738 -0 -0 -2.14075 0.14657 0 0 0 0 0 0.09674 0.27211 0.8645 0 -0.20683 0 0.18072 0.55675 0.4728 -5.74568
ILE_62 -10.0123 1.71202 4.4867 -0.70486 0.97252 0.15953 2.9271 -3.21167 -0 -0 -2.76029 0.33625 0 0 0 0 0 0.11836 0.29497 0.62772 0 -0.34913 0 0.73287 0.07809 1.16729 -3.42486
GLU_63 -6.48475 0.51751 6.12214 -0.43158 0.06969 0.85745 2.94281 -2.90948 -0 -0 -4.2548 -0.43306 0 0 0 -0.51462 0 0.06721 0.0208 0 3.36113 -0.26443 0 -2.7348 -0.11418 0.99412 -3.18885
ALA_64 -4.84242 0.24766 3.76175 -0.0218 0 0 2.33452 -2.37918 -0.01519 -0.14027 -1.57206 -0.34815 0 0 0 0 0 -0.01984 0 0 0 -0.10813 0 1.8394 -0.30929 0.31525 -1.25775
PHE_65 -7.9754 0.71041 3.6881 -0.53434 0.35713 0.21731 2.20017 -2.55379 -0 -0 -1.534 -0.25471 0 0 0 0 0 0.02065 0.20233 0 4.0299 0.00558 0 1.0402 -0.1264 0.34607 -0.16079
CYS_66 -6.90013 0.52589 4.79364 -0.04399 0 0.01429 3.06895 -2.73807 -0 -0 -3.65898 -0.06102 0 0 0 0 0 -0.03585 0.0245 0.29404 0 0.30536 0 3.6196 0.17345 0.4901 -0.1282
ARG_67 -5.7467 0.35535 7.26787 -0.78541 0.15821 0.53982 2.99974 -3.134 -0.0102 -0.10763 -3.93174 0.31165 0 0 -0.87732 -0.69337 0 -0.03516 0.07257 2.47046 0 -0.16587 0 -1.2888 0.11053 0.48865 -2.00137
GLU_68 -4.04668 0.20868 5.11576 -0.43551 0.06698 0.90819 1.93304 -2.06207 -0 -0 -2.5905 -0.37524 0 0 -0.43411 -0.69337 0 -0.04473 0.05945 0 2.82762 -0.0646 0 -2.7348 -0.35505 0.4504 -2.26656
ARG_69 -3.91391 0.23622 3.63889 -0.96049 0.24452 0.75483 1.71709 -1.66728 -0.00715 -0.06832 -2.0179 -0.08983 0 0 -0.43411 0 0 0.24129 0.00416 1.91393 0 -0.29268 0 -1.2888 0.28822 0.89736 -0.80395
VAL_70 -6.55069 1.14816 1.98724 -0.34614 0.22703 0.07877 2.00536 -2.02754 -0.00715 -0.06832 -1.24434 -0.07205 0 0 0 0 0 -0.04061 0.11588 0.69275 0 0.27663 0 1.9342 0.62761 1.17088 -0.09233
ILE_71 -5.5364 1.15401 2.8434 -0.47053 0.3687 0.08992 2.50113 -1.91225 -0 -0 -2.23871 0.4849 0 0 0 0 0 -0.00846 0.08291 0.50118 0 -0.35527 0 0.73287 -0.08275 1.43521 -0.41014
PRO_72 -2.58184 0.85312 1.19527 -0.11457 0.00156 0.08515 0.45877 -0.68746 -0.00097 -0.02526 -0.52849 0.25416 0 0 0 0 0 0.05881 0.03868 0.13377 0 -1.12383 0 -2.4119 -0.3259 1.68569 -3.03524
PRO_73 -4.08819 0.86314 1.71156 -0.20346 0.05762 0.15132 0.41001 -0.71061 -0 -0 -0.29273 0.03563 0 0 0 0 0 0.31 0.13057 0.3547 0 -0.87932 0 -2.4119 -0.21207 1.25465 -3.51908
THR_74 -4.13211 0.53725 4.17123 -0.14678 0.04352 0.05163 2.13544 -2.05351 -0.00097 -0.02526 -1.4965 -0.31546 0 0 0 0 0 0.08057 0.02331 0.72746 0 -0.1203 2.34053 -1.0874 0.00379 0.89866 1.6351
SER_75 -3.98709 0.37425 3.11886 -0.02361 0 0.02092 1.62167 -1.58109 -0 -0 -0.41034 -0.50844 0 0 -0.63083 0 0 -0.06217 0.00194 0.58484 0 0.28933 0.67616 -0.77834 0.31026 0.54308 -0.44062
ASN_76 -2.18379 0.36073 1.98804 -0.37266 0.07299 0.73712 0.53168 -1.02593 -0.01229 -0.13404 -0.05455 -1.55296 0 0 0 0 0 -0.04648 0.06154 0 2.16503 -0.64784 0 -0.93687 0.17573 0.39033 -0.48423
SER_77 -3.21258 0.27554 3.67066 -0.02062 0 0.05192 1.95462 -1.70547 -0.01229 -0.13404 -1.85924 -0.22215 0 0 0 0 0 0.01104 0.00827 0.03389 0 -0.55068 0.60259 -0.77834 -0.20648 0.63864 -1.45475
PHE_78 -2.79064 0.09334 1.00055 -1.01612 0.10909 0.55041 0.22575 -0.67596 -0 -0 -0.043 -0.27308 0 0 0 0 0 0.04286 0.001 0 1.49273 -0.59264 0 1.0402 -0.1972 0.52499 -0.50773
ASN_79 -3.43743 0.31864 3.44618 -0.15512 0.0067 0.20306 2.15224 -1.77271 -5e-05 -0.00018 -1.48603 -0.85366 0 0 -1.04129 0 0 -0.02538 0.00043 0 1.94782 -0.24516 0 -0.93687 -0.05032 0.27423 -1.65489
THR_80 -2.21374 0.28901 2.2342 -0.16491 0.07008 0.0604 0.92612 -1.14183 -0 -0 -0.85262 -0.20073 0 0 -1.04129 0 0 -0.10604 1e-05 0.04556 0 0.04093 2.29415 -1.0874 -0.09493 0.35018 -0.59285
SER_81 -3.37642 0.33015 2.25012 -0.0299 0.03923 0.03093 1.40662 -1.39947 -0 -0 -1.36719 0.04889 0 0 0 0 0 -0.05568 0.00013 0.05256 0 0.26108 0.60036 -0.77834 0.01425 0.40749 -1.56521
VAL_82 -7.46325 1.14597 2.37283 -0.28766 0.2245 0.06426 1.82836 -2.40072 -0.00798 -0.09645 -0.67851 -0.26029 0 0 0 0 0 -0.04344 0.04755 0.18235 0 -0.71958 0 1.9342 -0.0395 0.7401 -3.45725
THR_83 -5.79371 1.00502 3.49757 -0.09711 0.01869 0.077 1.68976 -2.13762 -0.00398 -0.02336 -1.66392 -0.68262 0 0 0 0 0 0.01042 0.15569 0.27677 0 0.03608 2.32623 -1.0874 -0.18889 0.97975 -1.60562
TYR_84 -8.2225 1.05746 3.67721 -0.6286 0.03692 0.0083 1.6911 -2.30107 -0.01072 -0.10782 -0.83486 -0.47544 0 0 0 -0.51462 0 0.00245 0.22363 0 2.61623 -0.1776 0.02159 1.2797 0.03893 0.64676 -1.97296
HIS_D_85 -9.63219 1.28913 5.35021 -0.4773 0.04447 0.59194 1.86431 -3.34354 -0.03259 -0.19732 -0.53214 -0.29206 0 0 0 0 0 0.05379 0.27443 0 1.81282 -0.22358 0 -0.45461 -0.06083 0.5376 -3.42746
ILE_86 -9.42166 1.30839 2.21485 -0.46652 0.35869 0.09571 2.66007 -2.56537 -0 -0 -1.90137 0.05853 0 0 0 0 0 -0.07035 0.03711 0.3712 0 -0.77394 0 0.73287 -0.3278 0.79924 -6.89034
MET_87 -7.8789 1.92063 0.12246 -0.33572 0.11071 0.17859 0.38386 -1.22355 -0.0179 -0.06615 -0.40194 -0.40722 0 0 0 0 0 -0.03082 0.23827 1.98508 0 0.00396 0 0.60916 0.12703 0.7244 -3.95806
VAL_88 -6.84915 0.95361 2.39231 -0.29205 0.2167 0.06368 2.68731 -2.24542 -0 -0 -2.39518 0.00624 0 0 0 0 0 0.03293 0.00535 0.05764 0 -0.41937 0 1.9342 0.07964 0.53576 -3.2358
GLU_89 -4.69937 0.34052 4.80053 -0.3337 0.07493 0.43791 1.91095 -2.13918 -0.01422 -0.12121 -1.96605 -0.44093 0 0 0 -0.43984 0 0.21998 0.02412 0 2.98376 0.28384 0 -2.7348 -0.14653 0.50459 -1.4547
ASP_90 -6.20753 0.25311 8.00485 -0.18555 0.07487 0.57942 3.44187 -3.53038 -0.03715 -0.23875 -5.14026 -1.57725 0 0 -0.58679 0 0 -0.08297 0.13606 0 2.66997 -0.52538 0 -2.3716 0.07122 0.46202 -4.79022
LEU_91 -4.53035 0.48265 2.17892 -0.5129 0.28011 0.1526 1.85229 -1.50294 -0 -0 -0.43426 0.09465 0 0 -0.82688 0 0 -0.06844 0.03207 0.11302 0 -0.14705 0 0.18072 -0.33925 0.38722 -2.60781
ASP_92 -4.83704 0.68015 7.29853 -0.24511 0.13465 0.82229 4.0818 -3.10777 -0 -0 -5.06162 -1.08623 0 0 -1.17354 0 0 -0.00106 0.00174 0 2.34937 -0.70538 0 -2.3716 -0.58037 1.04265 -2.75854
PRO_93 -3.20967 0.64316 2.28635 -0.06823 0 0.04254 1.13319 -1.05221 -0 -0 0.00158 0.58778 0 0 0 0 0 -0.17496 0.07697 0.18738 0 -0.96946 0 -2.4119 0.14639 1.25959 -1.52151
ASP_94 -2.15905 0.20227 3.42356 -0.10809 0.00972 0.33418 1.37313 -1.43465 -0 -1e-05 -1.10912 -0.17603 0 0 -0.58675 0 0 -0.04122 0.044 0 1.93435 -0.18685 0 -2.3716 0.28454 0.59018 0.02256
ASP_95 -4.83823 0.29588 7.07555 -0.11484 0.03637 0.36066 2.82395 -2.96898 -0.03024 -0.19265 -4.76487 -0.24467 0 0 0 -0.4736 0 0.30556 0.08772 0 2.83702 -0.30735 0 -2.3716 -0.20959 0.36798 -2.32593
LEU_96 -5.42718 0.63077 3.79871 -0.54237 0.20827 0.12442 1.52552 -2.30606 -0 -0 -0.74754 0.31369 0 0 0 0 0 -0.07275 0.07857 0.4292 0 -0.09069 0 0.18072 -0.2754 0.42192 -1.7502
GLY_97 -3.17047 0.06737 3.96932 -5e-05 0 0 2.1503 -1.88916 -0 -0 -2.72414 -0.38284 0 0 -0.922 0 0 -0.16092 0 0 0 -1.47723 0 0.83697 -0.73982 0.46363 -3.97905
ASN_98 -6.8687 0.67617 6.72224 -0.18091 0.01143 0.23537 3.68446 -3.21517 -0.01728 -0.05886 -4.2858 -0.15137 0 0 -0.84316 0 0 0.111 0.00275 0 2.23788 -0.25393 0 -0.93687 -0.58565 0.56307 -3.15333
ILE_99 -6.96245 0.42769 2.81948 -0.60732 0.41455 0.11462 2.34707 -2.09998 -0.01049 -0.03718 -2.41804 0.24514 0 0 0 0 0 0.21379 0.00278 1.00219 0 -0.78568 0 0.73287 -0.29102 0.78449 -4.1075
GLN_100 -5.6584 0.70461 4.53644 -0.37859 0.08596 0.25385 2.90724 -2.39834 -0.01728 -0.05886 -2.59005 -0.30107 0 0 0 0 0 -0.04902 0.16934 0 2.96562 0.3092 0 -0.18838 -0.09014 0.68367 0.8858
LEU_101 -9.69767 1.66484 2.65976 -0.59251 0.236 0.15232 2.52148 -2.66314 -0 -0 -2.62086 0.27214 0 0 0 0 0 0.00686 0.07483 0.55668 0 -0.37211 0 0.18072 0.12335 0.73799 -6.75932
ILE_102 -9.06026 0.86011 3.96275 -0.55675 0.41237 0.16538 3.39928 -2.79905 -0 -0 -2.05539 -0.17684 0 0 0 0 0 0.03744 0.01901 0.63927 0 -0.06443 0 0.73287 0.01259 0.92024 -3.55141
ASN_103 -6.38794 0.43292 4.80745 -0.38586 0.05875 0.79386 2.88605 -2.75517 -0 -0 -2.45171 -1.10616 0 0 -2.29757 0 0 -0.04177 0.08007 0 2.35872 -0.65861 0 -0.93687 -0.04144 1.041 -4.60429
LYS_104 -6.97274 0.74768 5.87072 -0.43742 0.2694 0.13786 2.32044 -2.64515 -0 -0 -1.49818 0.24157 0 0 -0.63285 0 0 0.21012 0.26138 2.93517 0 -0.03917 0 -1.5107 -0.31613 1.346 0.28801
PRO_105 -4.51812 0.48468 2.21056 -0.20591 0.0086 0.15302 0.60231 -1.10256 -0.01772 -0.14923 -0.21951 0.00849 0 0 0 0 0 -0.01215 0.00049 0.48157 0 -0.98647 0 -2.4119 -0.46125 1.16286 -4.97225
LEU_106 -7.12178 0.86602 1.05978 -0.51824 0.19326 0.10478 0.7098 -1.62147 -0 -0 -0.81335 0.25281 0 0 0 0 0 0.06925 0.03273 0.65794 0 -0.3451 0 0.18072 -0.32079 0.797 -5.81663
LEU_107 -6.58273 0.53798 4.22628 -0.52068 0.30687 0.13317 2.81629 -2.50545 -1e-05 -1e-05 -1.56737 0.04586 0 0 0 0 0 -0.07797 0.08344 2.36396 0 -0.34026 0 0.18072 -0.10247 0.5812 -0.42118
SER_108 -2.94853 0.15384 2.48278 -0.03711 0.00314 0.0695 0.99195 -1.39275 -0.00402 -0.01554 -0.77226 -0.6772 0 0 -0.63083 0 0 -0.00799 0.00285 0.41051 0 0.47471 0.6 -0.77834 0.33721 0.2458 -1.49227
LEU_109 -4.82579 0.51189 3.70743 -0.48758 0.26164 0.14209 1.76747 -1.97867 -0 -0 -1.54416 -0.06228 0 0 0 0 0 -0.03947 0.10489 1.78041 0 -0.11745 0 0.18072 0.65168 0.22902 0.28185
GLU_110 -1.20405 0.12678 1.55915 -0.22857 0.03826 0.37657 0.47753 -0.71085 -0.00019 -0.00051 0.24945 -0.49486 0 0 0 0 0 -0.07871 0.01259 0 2.68467 -0.0013 0 -2.7348 0.27193 0.25307 0.59617
GLY_111 -1.74266 0.15562 2.11256 -6e-05 0 0 0.41344 -1.06932 -0.01234 -0.11471 -0.25439 -0.38212 0 0 0 0 0 -0.1547 0 0 0 -1.5006 0 0.83697 -0.51304 0.20747 -2.01788
ASP_112 -5.32177 0.42427 8.57928 -0.21702 0.07892 0.69905 4.62366 -3.52913 -0.00852 -0.09968 -6.156 -1.38115 0 0 0 -0.74215 0 -0.04562 0.07296 0 2.10008 -0.83311 0 -2.3716 -0.65114 0.25944 -4.51923
LEU_113 -6.98168 0.54095 3.4043 -0.52836 0.2643 0.14684 2.17285 -2.29335 -0 -0 -1.91961 0.12483 0 0 0 0 0 -0.01251 0.05154 0.76243 0 -0.024 0 0.18072 -0.00329 0.31252 -3.80152
LYS_114 -6.03114 0.48285 6.56767 -0.35698 0.03934 0.18856 3.2488 -2.83222 -0.01771 -0.14921 -5.93268 0.37859 0 0 0 0 0 0.00993 0.12488 2.65164 0 -0.04296 0 -1.5107 0.00502 0.3208 -2.85553
VAL_115 -6.99922 1.24842 1.17357 -0.27616 0.20347 0.05263 1.88746 -1.80228 -0.02763 -0.11006 -2.28297 -0.17895 0 0 -0.63285 0 0 0.00343 0.00036 0.0728 0 -0.48165 0 1.9342 -0.00597 0.68762 -5.53379
LEU_116 -5.88993 0.98832 2.91677 -0.38862 0.09043 0.05763 2.08891 -1.96083 -0.02763 -0.11006 0.07364 0.01162 0 0 0 0 0 0.09018 0.37968 0.87704 0 0.55537 0 0.18072 0.53228 1.10907 1.57462
GLY_117 -0.795 0.10531 1.1307 -4e-05 0 0 0.38194 -0.53898 -0 -0 0.27694 -0.39628 0 0 0 0 0 -0.1827 0 0 0 0.3447 0 0.83697 0.62873 0.69849 2.49077
SER_118 -2.42497 0.40252 1.5706 -0.03029 0.02467 0.02913 0.35467 -0.99175 -0 -0 0.18723 0.06382 0 0 0 0 0 0.11677 0.00038 0.57494 0 -0.02682 0.60777 -0.77834 0.16001 0.30594 0.14629
TYR_119 -8.74854 1.53486 3.70701 -0.56094 0.10347 0.30275 3.10707 -2.65899 -0.02114 -0.16732 -2.51788 -0.24737 0 0 -0.82688 0 0 0.11684 0.00333 0 2.00911 -0.17441 0.0201 1.2797 -0.19616 0.61109 -3.32431
GLN_120 -3.05559 0.11328 2.62498 -0.33776 0.04686 0.20404 0.94993 -1.27501 -0 -0 -2.04723 -0.18519 0 0 0 -0.74215 0 -0.02265 0.08289 0 3.37399 -0.14354 0 -0.18838 -0.04437 0.73409 0.08817
LEU_121 -5.94428 0.62913 0.85621 -0.46577 0.14694 0.08082 1.03023 -1.30883 -0 -0 -1.51512 0.19801 0 0 0 0 0 0.24839 0.05438 0.46316 0 -0.3677 0 0.18072 -0.09124 0.8647 -4.94025
THR_122 -3.47012 0.43168 1.31276 -0.15282 0.05189 0.05885 0.73603 -1.14384 -0 -0 -0.39401 0.25234 0 0 0 0 0 0.22766 0.00157 0.17826 0 -0.16651 2.29959 -1.0874 -0.09771 1.3112 0.34942
PHE_123 -3.29271 0.60269 0.64157 -1.07865 0.16282 0.70556 0.02454 -0.89569 -0.00214 -0.00736 0.04065 0.01119 0 0 0 0 0 0.00183 0.01097 0 2.89183 -0.38463 0 1.0402 -0.03823 1.12052 1.55498
GLN_124 -6.92454 0.65461 4.1625 -0.6129 0.08401 0.38605 1.93727 -2.41502 -0.00813 -0.05156 -2.41728 -0.17511 0 0 -1.63193 0 0 0.222 0.16466 0 3.11459 0.21156 0 -0.18838 -0.11166 0.82883 -2.77044
THR_125 -2.59411 0.18307 2.06047 -0.16393 0.0671 0.06066 0.69077 -1.10188 -0.00214 -0.00736 -1.35869 -0.08177 0 0 -0.99241 0 0 -0.02518 0.00025 0.04723 0 0.05647 2.29661 -1.0874 -0.19174 0.60915 -1.53482
ILE_126 -5.35186 0.89862 2.04948 -0.61899 0.42856 0.12273 1.15055 -1.55495 -0 -0 -0.7103 0.31051 0 0 0 0 0 -0.05195 0.02492 0.94055 0 -0.73661 0 0.73287 -0.35244 0.96971 -1.74861
PRO_127 -1.88568 0.38152 0.75374 -0.17593 0.0521 0.12341 0.1936 -0.40004 -0 -0 -0.31949 0.04507 0 0 0 0 0 0.00532 0.00028 0.18081 0 -0.85248 0 -2.4119 0.10537 0.91763 -3.28668
GLY:CtermProteinFull_128 -2.02066 0.25053 2.90355 -0.00038 0 0 1.33671 -1.2049 -0 -0 -2.77698 0.13692 0 0 -0.87732 0 0 0 0 0 0 0 0 0.83697 0.29481 0.18616 -0.93459
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164 DOMAINID 242 MODEL 2 T0956
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 62.392
REMARK    S_0000_0001
REMARK    SCORE     hbond_lr_bb:         -22.234
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -324.824
REMARK    SCORE     rama_prepro:          -3.026
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         fa_elec:        -197.910
REMARK    SCORE     total_score:        -324.824
REMARK    SCORE          fa_rep:          79.181
REMARK    SCORE         p_aa_pp:         -29.202
REMARK    SCORE     hbond_bb_sc:         -33.262
REMARK    SCORE     lk_ball_wtd:         -20.291
REMARK    SCORE        hbond_sc:         -11.401
REMARK    SCORE          fa_dun:         119.962
REMARK    SCORE     hbond_sr_bb:         -56.127
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -669.594
REMARK    SCORE fa_intra_sol_xover4:          19.362
REMARK    SCORE    fa_intra_rep:           1.195
REMARK    SCORE          fa_sol:         358.597
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          57.572
REMARK    SCORE           omega:           1.671
REMARK    SCORE     cart_bonded:          80.683
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   SER A   1      -0.510  -0.069   0.401  1.00  3.89           N  
ATOM      2  CA  SER A   1       0.826  -0.125  -0.186  1.00  3.89           C  
ATOM      3  C   SER A   1       1.534   1.218  -0.083  1.00  3.89           C  
ATOM      4  O   SER A   1       1.712   1.900  -1.089  1.00  3.89           O  
ATOM      5  CB  SER A   1       0.699  -0.496  -1.645  1.00  5.83           C  
ATOM      6  OG  SER A   1       0.130  -1.761  -1.796  1.00  5.83           O  
ATOM      7 1H   SER A   1      -0.926  -0.985   0.299  1.00  4.67           H  
ATOM      8 2H   SER A   1      -0.498   0.111   1.402  1.00  4.67           H  
ATOM      9 3H   SER A   1      -1.079   0.616  -0.067  1.00  4.67           H  
ATOM     10  HA  SER A   1       1.397  -0.879   0.346  1.00  4.67           H  
ATOM     11 1HB  SER A   1       0.087   0.243  -2.156  1.00  7.00           H  
ATOM     12 2HB  SER A   1       1.669  -0.475  -2.098  1.00  7.00           H  
ATOM     13  HG  SER A   1       0.143  -1.951  -2.742  1.00  7.00           H  
ATOM     14  N   ALA A   2       1.958   1.621   1.111  1.00  3.89           N  
ATOM     15  CA  ALA A   2       2.534   2.966   1.279  1.00  3.89           C  
ATOM     16  C   ALA A   2       3.740   3.290   0.391  1.00  3.89           C  
ATOM     17  O   ALA A   2       3.791   4.359  -0.218  1.00  3.89           O  
ATOM     18  CB  ALA A   2       2.952   3.166   2.721  1.00  5.83           C  
ATOM     19  H   ALA A   2       1.821   1.026   1.922  1.00  4.67           H  
ATOM     20  HA  ALA A   2       1.747   3.685   1.034  1.00  4.67           H  
ATOM     21 1HB  ALA A   2       3.322   4.181   2.852  1.00  7.00           H  
ATOM     22 2HB  ALA A   2       2.098   3.002   3.378  1.00  7.00           H  
ATOM     23 3HB  ALA A   2       3.738   2.463   2.965  1.00  7.00           H  
ATOM     24  N   THR A   3       4.666   2.356   0.204  1.00  3.89           N  
ATOM     25  CA  THR A   3       5.813   2.708  -0.627  1.00  3.89           C  
ATOM     26  C   THR A   3       5.547   2.655  -2.115  1.00  3.89           C  
ATOM     27  O   THR A   3       6.366   3.124  -2.905  1.00  3.89           O  
ATOM     28  CB  THR A   3       7.040   1.847  -0.347  1.00  5.83           C  
ATOM     29  OG1 THR A   3       6.740   0.479  -0.572  1.00  5.83           O  
ATOM     30  CG2 THR A   3       7.457   2.031   1.026  1.00  5.83           C  
ATOM     31  H   THR A   3       4.646   1.475   0.720  1.00  4.67           H  
ATOM     32  HA  THR A   3       6.091   3.732  -0.383  1.00  4.67           H  
ATOM     33  HB  THR A   3       7.850   2.148  -1.014  1.00  7.00           H  
ATOM     34  HG1 THR A   3       7.576  -0.007  -0.683  1.00  7.00           H  
ATOM     35 1HG2 THR A   3       8.317   1.427   1.161  1.00  7.00           H  
ATOM     36 2HG2 THR A   3       7.703   3.077   1.206  1.00  7.00           H  
ATOM     37 3HG2 THR A   3       6.668   1.724   1.696  1.00  7.00           H  
ATOM     38  N   MET A   4       4.405   2.125  -2.544  1.00  3.89           N  
ATOM     39  CA  MET A   4       4.191   2.050  -3.980  1.00  3.89           C  
ATOM     40  C   MET A   4       3.666   3.376  -4.487  1.00  3.89           C  
ATOM     41  O   MET A   4       3.469   3.565  -5.687  1.00  3.89           O  
ATOM     42  CB  MET A   4       3.288   0.889  -4.368  1.00  5.83           C  
ATOM     43  CG  MET A   4       3.932  -0.478  -4.093  1.00  5.83           C  
ATOM     44  SD  MET A   4       2.898  -1.902  -4.504  1.00  5.83           S  
ATOM     45  CE  MET A   4       2.948  -1.883  -6.284  1.00  5.83           C  
ATOM     46  H   MET A   4       3.683   1.817  -1.888  1.00  4.67           H  
ATOM     47  HA  MET A   4       5.152   1.881  -4.463  1.00  4.67           H  
ATOM     48 1HB  MET A   4       2.357   0.963  -3.815  1.00  7.00           H  
ATOM     49 2HB  MET A   4       3.049   0.965  -5.424  1.00  7.00           H  
ATOM     50 1HG  MET A   4       4.865  -0.563  -4.650  1.00  7.00           H  
ATOM     51 2HG  MET A   4       4.172  -0.528  -3.046  1.00  7.00           H  
ATOM     52 1HE  MET A   4       2.367  -2.719  -6.671  1.00  7.00           H  
ATOM     53 2HE  MET A   4       2.531  -0.952  -6.658  1.00  7.00           H  
ATOM     54 3HE  MET A   4       3.979  -1.973  -6.618  1.00  7.00           H  
ATOM     55  N   ALA A   5       3.450   4.312  -3.563  1.00  3.89           N  
ATOM     56  CA  ALA A   5       3.000   5.639  -3.898  1.00  3.89           C  
ATOM     57  C   ALA A   5       4.184   6.525  -4.285  1.00  3.89           C  
ATOM     58  O   ALA A   5       3.984   7.682  -4.662  1.00  3.89           O  
ATOM     59  CB  ALA A   5       2.259   6.246  -2.724  1.00  5.83           C  
ATOM     60  H   ALA A   5       3.617   4.112  -2.572  1.00  4.67           H  
ATOM     61  HA  ALA A   5       2.331   5.571  -4.755  1.00  4.67           H  
ATOM     62 1HB  ALA A   5       1.912   7.243  -2.986  1.00  7.00           H  
ATOM     63 2HB  ALA A   5       1.408   5.616  -2.467  1.00  7.00           H  
ATOM     64 3HB  ALA A   5       2.928   6.306  -1.875  1.00  7.00           H  
ATOM     65  N   PHE A   6       5.422   6.012  -4.170  1.00  3.89           N  
ATOM     66  CA  PHE A   6       6.572   6.856  -4.441  1.00  3.85           C  
ATOM     67  C   PHE A   6       7.575   6.253  -5.411  1.00  3.89           C  
ATOM     68  O   PHE A   6       7.813   5.047  -5.430  1.00  3.89           O  
ATOM     69  CB  PHE A   6       7.280   7.141  -3.123  1.00  5.77           C  
ATOM     70  CG  PHE A   6       6.393   7.817  -2.142  1.00  5.77           C  
ATOM     71  CD1 PHE A   6       5.737   7.065  -1.182  1.00  5.77           C  
ATOM     72  CD2 PHE A   6       6.172   9.181  -2.185  1.00  5.77           C  
ATOM     73  CE1 PHE A   6       4.889   7.653  -0.281  1.00  5.77           C  
ATOM     74  CE2 PHE A   6       5.320   9.777  -1.283  1.00  5.77           C  
ATOM     75  CZ  PHE A   6       4.677   9.009  -0.328  1.00  5.77           C  
ATOM     76  H   PHE A   6       5.573   5.043  -3.874  1.00  4.67           H  
ATOM     77  HA  PHE A   6       6.218   7.794  -4.867  1.00  4.62           H  
ATOM     78 1HB  PHE A   6       7.612   6.198  -2.686  1.00  6.92           H  
ATOM     79 2HB  PHE A   6       8.161   7.747  -3.284  1.00  6.92           H  
ATOM     80  HD1 PHE A   6       5.895   5.991  -1.149  1.00  6.92           H  
ATOM     81  HD2 PHE A   6       6.671   9.785  -2.941  1.00  6.92           H  
ATOM     82  HE1 PHE A   6       4.380   7.036   0.464  1.00  6.92           H  
ATOM     83  HE2 PHE A   6       5.149  10.852  -1.323  1.00  6.92           H  
ATOM     84  HZ  PHE A   6       4.001   9.478   0.382  1.00  6.92           H  
ATOM     85  N   HIS A   7       8.214   7.115  -6.186  1.00  3.87           N  
ATOM     86  CA  HIS A   7       9.295   6.697  -7.059  1.00  3.89           C  
ATOM     87  C   HIS A   7      10.506   6.364  -6.167  1.00  3.89           C  
ATOM     88  O   HIS A   7      10.765   7.109  -5.219  1.00  3.66           O  
ATOM     89  CB  HIS A   7       9.666   7.824  -8.029  1.00  5.83           C  
ATOM     90  CG  HIS A   7      10.572   7.413  -9.159  1.00  5.83           C  
ATOM     91  ND1 HIS A   7      11.883   7.003  -8.969  1.00  5.83           N  
ATOM     92  CD2 HIS A   7      10.358   7.380 -10.492  1.00  5.83           C  
ATOM     93  CE1 HIS A   7      12.428   6.738 -10.146  1.00  5.83           C  
ATOM     94  NE2 HIS A   7      11.521   6.955 -11.081  1.00  5.83           N  
ATOM     95  H   HIS A   7       7.949   8.091  -6.157  1.00  4.64           H  
ATOM     96  HA  HIS A   7       8.980   5.837  -7.638  1.00  4.67           H  
ATOM     97 1HB  HIS A   7       8.755   8.233  -8.466  1.00  7.00           H  
ATOM     98 2HB  HIS A   7      10.140   8.624  -7.486  1.00  7.00           H  
ATOM     99  HD2 HIS A   7       9.434   7.646 -11.004  1.00  7.00           H  
ATOM    100  HE1 HIS A   7      13.449   6.397 -10.314  1.00  7.00           H  
ATOM    101  HE2 HIS A   7      11.658   6.834 -12.078  1.00  7.00           H  
ATOM    102  N   PRO A   8      11.266   5.279  -6.412  1.00  3.89           N  
ATOM    103  CA  PRO A   8      12.477   4.912  -5.677  1.00  3.89           C  
ATOM    104  C   PRO A   8      13.504   6.050  -5.510  1.00  3.79           C  
ATOM    105  O   PRO A   8      14.200   6.107  -4.493  1.00  3.62           O  
ATOM    106  CB  PRO A   8      13.036   3.785  -6.560  1.00  5.83           C  
ATOM    107  CG  PRO A   8      11.805   3.138  -7.177  1.00  5.83           C  
ATOM    108  CD  PRO A   8      10.843   4.267  -7.428  1.00  5.83           C  
ATOM    109  HA  PRO A   8      12.186   4.520  -4.693  1.00  4.67           H  
ATOM    110 1HB  PRO A   8      13.722   4.204  -7.313  1.00  7.00           H  
ATOM    111 2HB  PRO A   8      13.624   3.084  -5.947  1.00  7.00           H  
ATOM    112 1HG  PRO A   8      12.085   2.613  -8.105  1.00  7.00           H  
ATOM    113 2HG  PRO A   8      11.385   2.388  -6.511  1.00  7.00           H  
ATOM    114 1HD  PRO A   8      10.937   4.623  -8.453  1.00  7.00           H  
ATOM    115 2HD  PRO A   8       9.828   3.896  -7.202  1.00  7.00           H  
ATOM    116  N   MET A   9      13.582   6.982  -6.472  1.00  3.85           N  
ATOM    117  CA  MET A   9      14.540   8.092  -6.400  1.00  3.77           C  
ATOM    118  C   MET A   9      14.260   9.074  -5.267  1.00  3.50           C  
ATOM    119  O   MET A   9      15.062   9.974  -5.018  1.00  3.48           O  
ATOM    120  CB  MET A   9      14.525   8.891  -7.700  1.00  5.66           C  
ATOM    121  CG  MET A   9      13.289   9.793  -7.844  1.00  5.66           C  
ATOM    122  SD  MET A   9      13.149  10.588  -9.428  1.00  5.66           S  
ATOM    123  CE  MET A   9      11.555  11.356  -9.191  1.00  5.66           C  
ATOM    124  H   MET A   9      13.010   6.925  -7.323  1.00  4.62           H  
ATOM    125  HA  MET A   9      15.532   7.674  -6.238  1.00  4.52           H  
ATOM    126 1HB  MET A   9      15.410   9.522  -7.750  1.00  6.79           H  
ATOM    127 2HB  MET A   9      14.555   8.212  -8.548  1.00  6.79           H  
ATOM    128 1HG  MET A   9      12.396   9.235  -7.648  1.00  6.79           H  
ATOM    129 2HG  MET A   9      13.343  10.585  -7.100  1.00  6.79           H  
ATOM    130 1HE  MET A   9      11.282  11.910 -10.087  1.00  6.79           H  
ATOM    131 2HE  MET A   9      10.807  10.590  -8.996  1.00  6.79           H  
ATOM    132 3HE  MET A   9      11.605  12.036  -8.343  1.00  6.79           H  
ATOM    133  N   LEU A  10      13.105   8.957  -4.620  1.00  3.36           N  
ATOM    134  CA  LEU A  10      12.743   9.907  -3.593  1.00  3.07           C  
ATOM    135  C   LEU A  10      13.243   9.586  -2.185  1.00  2.70           C  
ATOM    136  O   LEU A  10      13.127  10.442  -1.302  1.00  2.74           O  
ATOM    137  CB  LEU A  10      11.217  10.038  -3.585  1.00  4.61           C  
ATOM    138  CG  LEU A  10      10.567  10.581  -4.911  1.00  4.61           C  
ATOM    139  CD1 LEU A  10       9.059  10.511  -4.783  1.00  4.61           C  
ATOM    140  CD2 LEU A  10      11.008  12.025  -5.195  1.00  4.61           C  
ATOM    141  H   LEU A  10      12.460   8.193  -4.846  1.00  4.03           H  
ATOM    142  HA  LEU A  10      13.180  10.861  -3.862  1.00  3.68           H  
ATOM    143 1HB  LEU A  10      10.796   9.048  -3.392  1.00  5.53           H  
ATOM    144 2HB  LEU A  10      10.928  10.695  -2.769  1.00  5.53           H  
ATOM    145  HG  LEU A  10      10.868   9.950  -5.738  1.00  5.53           H  
ATOM    146 1HD1 LEU A  10       8.600  10.866  -5.705  1.00  5.53           H  
ATOM    147 2HD1 LEU A  10       8.768   9.488  -4.605  1.00  5.53           H  
ATOM    148 3HD1 LEU A  10       8.736  11.134  -3.952  1.00  5.53           H  
ATOM    149 1HD2 LEU A  10      10.536  12.368  -6.114  1.00  5.53           H  
ATOM    150 2HD2 LEU A  10      10.702  12.669  -4.371  1.00  5.53           H  
ATOM    151 3HD2 LEU A  10      12.084  12.081  -5.316  1.00  5.53           H  
ATOM    152  N   CYS A  11      13.843   8.411  -1.951  1.00  2.82           N  
ATOM    153  CA  CYS A  11      14.319   8.143  -0.592  1.00  2.76           C  
ATOM    154  C   CYS A  11      15.476   7.159  -0.547  1.00  2.68           C  
ATOM    155  O   CYS A  11      15.703   6.383  -1.476  1.00  2.74           O  
ATOM    156  CB  CYS A  11      13.185   7.603   0.278  1.00  4.15           C  
ATOM    157  SG  CYS A  11      12.544   6.005  -0.243  1.00  4.15           S  
ATOM    158  H   CYS A  11      13.956   7.712  -2.698  1.00  3.38           H  
ATOM    159  HA  CYS A  11      14.660   9.085  -0.163  1.00  3.31           H  
ATOM    160 1HB  CYS A  11      13.517   7.508   1.310  1.00  4.98           H  
ATOM    161 2HB  CYS A  11      12.355   8.314   0.270  1.00  4.98           H  
ATOM    162  HG  CYS A  11      11.441   6.040   0.561  1.00  4.98           H  
ATOM    163  N   ARG A  12      16.165   7.100   0.592  1.00  2.58           N  
ATOM    164  CA  ARG A  12      17.275   6.165   0.726  1.00  2.55           C  
ATOM    165  C   ARG A  12      16.839   4.778   1.161  1.00  2.47           C  
ATOM    166  O   ARG A  12      17.105   4.331   2.282  1.00  2.45           O  
ATOM    167  CB  ARG A  12      18.334   6.713   1.663  1.00  3.82           C  
ATOM    168  CG  ARG A  12      19.080   7.932   1.103  1.00  3.82           C  
ATOM    169  CD  ARG A  12      20.135   8.403   2.019  1.00  3.82           C  
ATOM    170  NE  ARG A  12      19.582   9.006   3.215  1.00  3.82           N  
ATOM    171  CZ  ARG A  12      20.230   9.166   4.373  1.00  3.82           C  
ATOM    172  NH1 ARG A  12      21.474   8.761   4.524  1.00  3.82           N  
ATOM    173  NH2 ARG A  12      19.609   9.723   5.358  1.00  3.82           N  
ATOM    174  H   ARG A  12      15.936   7.727   1.351  1.00  3.10           H  
ATOM    175  HA  ARG A  12      17.744   6.065  -0.255  1.00  3.06           H  
ATOM    176 1HB  ARG A  12      17.875   6.998   2.613  1.00  4.58           H  
ATOM    177 2HB  ARG A  12      19.071   5.938   1.875  1.00  4.58           H  
ATOM    178 1HG  ARG A  12      19.541   7.669   0.152  1.00  4.58           H  
ATOM    179 2HG  ARG A  12      18.375   8.747   0.950  1.00  4.58           H  
ATOM    180 1HD  ARG A  12      20.748   7.552   2.310  1.00  4.58           H  
ATOM    181 2HD  ARG A  12      20.751   9.146   1.511  1.00  4.58           H  
ATOM    182  HE  ARG A  12      18.628   9.354   3.177  1.00  4.58           H  
ATOM    183 1HH1 ARG A  12      21.964   8.324   3.763  1.00  4.58           H  
ATOM    184 2HH1 ARG A  12      21.938   8.896   5.411  1.00  4.58           H  
ATOM    185 1HH2 ARG A  12      18.641  10.071   5.250  1.00  4.58           H  
ATOM    186 2HH2 ARG A  12      20.047   9.825   6.277  1.00  4.58           H  
ATOM    187  N   LEU A  13      16.144   4.119   0.245  1.00  2.47           N  
ATOM    188  CA  LEU A  13      15.611   2.774   0.432  1.00  2.35           C  
ATOM    189  C   LEU A  13      16.424   1.736  -0.323  1.00  2.29           C  
ATOM    190  O   LEU A  13      16.638   1.842  -1.533  1.00  2.33           O  
ATOM    191  CB  LEU A  13      14.123   2.740   0.043  1.00  3.53           C  
ATOM    192  CG  LEU A  13      13.372   1.354   0.001  1.00  3.53           C  
ATOM    193  CD1 LEU A  13      13.342   0.686   1.371  1.00  3.53           C  
ATOM    194  CD2 LEU A  13      11.938   1.630  -0.449  1.00  3.53           C  
ATOM    195  H   LEU A  13      15.983   4.622  -0.636  1.00  2.96           H  
ATOM    196  HA  LEU A  13      15.674   2.536   1.490  1.00  2.82           H  
ATOM    197 1HB  LEU A  13      13.589   3.356   0.765  1.00  4.24           H  
ATOM    198 2HB  LEU A  13      14.021   3.205  -0.938  1.00  4.24           H  
ATOM    199  HG  LEU A  13      13.861   0.676  -0.706  1.00  4.24           H  
ATOM    200 1HD1 LEU A  13      12.791  -0.250   1.313  1.00  4.24           H  
ATOM    201 2HD1 LEU A  13      14.336   0.477   1.690  1.00  4.24           H  
ATOM    202 3HD1 LEU A  13      12.862   1.342   2.081  1.00  4.24           H  
ATOM    203 1HD2 LEU A  13      11.384   0.697  -0.494  1.00  4.24           H  
ATOM    204 2HD2 LEU A  13      11.453   2.304   0.264  1.00  4.24           H  
ATOM    205 3HD2 LEU A  13      11.954   2.094  -1.431  1.00  4.24           H  
ATOM    206  N   GLU A  14      16.894   0.742   0.421  1.00  2.28           N  
ATOM    207  CA  GLU A  14      17.705  -0.357  -0.100  1.00  2.28           C  
ATOM    208  C   GLU A  14      17.150  -1.665   0.415  1.00  2.23           C  
ATOM    209  O   GLU A  14      16.719  -1.736   1.565  1.00  2.30           O  
ATOM    210  CB  GLU A  14      19.151  -0.231   0.387  1.00  3.42           C  
ATOM    211  CG  GLU A  14      19.902   0.993  -0.083  1.00  3.42           C  
ATOM    212  CD  GLU A  14      21.297   1.052   0.487  1.00  3.42           C  
ATOM    213  OE1 GLU A  14      21.529   0.451   1.525  1.00  3.42           O  
ATOM    214  OE2 GLU A  14      22.136   1.690  -0.108  1.00  3.42           O  
ATOM    215  H   GLU A  14      16.650   0.765   1.417  1.00  2.74           H  
ATOM    216  HA  GLU A  14      17.664  -0.361  -1.191  1.00  2.74           H  
ATOM    217 1HB  GLU A  14      19.156  -0.220   1.471  1.00  4.10           H  
ATOM    218 2HB  GLU A  14      19.714  -1.111   0.069  1.00  4.10           H  
ATOM    219 1HG  GLU A  14      19.953   0.983  -1.171  1.00  4.10           H  
ATOM    220 2HG  GLU A  14      19.353   1.885   0.222  1.00  4.10           H  
ATOM    221  N   LEU A  15      17.149  -2.711  -0.389  1.00  2.28           N  
ATOM    222  CA  LEU A  15      16.670  -3.970   0.169  1.00  2.35           C  
ATOM    223  C   LEU A  15      17.823  -4.963   0.294  1.00  2.35           C  
ATOM    224  O   LEU A  15      18.908  -4.723  -0.231  1.00  2.38           O  
ATOM    225  CB  LEU A  15      15.570  -4.549  -0.687  1.00  3.52           C  
ATOM    226  CG  LEU A  15      14.405  -3.604  -1.087  1.00  3.52           C  
ATOM    227  CD1 LEU A  15      13.446  -4.411  -1.873  1.00  3.52           C  
ATOM    228  CD2 LEU A  15      13.746  -2.940   0.083  1.00  3.52           C  
ATOM    229  H   LEU A  15      17.453  -2.643  -1.371  1.00  2.74           H  
ATOM    230  HA  LEU A  15      16.277  -3.809   1.169  1.00  2.82           H  
ATOM    231 1HB  LEU A  15      16.022  -4.887  -1.578  1.00  4.22           H  
ATOM    232 2HB  LEU A  15      15.143  -5.406  -0.166  1.00  4.22           H  
ATOM    233  HG  LEU A  15      14.793  -2.832  -1.748  1.00  4.22           H  
ATOM    234 1HD1 LEU A  15      12.672  -3.789  -2.205  1.00  4.22           H  
ATOM    235 2HD1 LEU A  15      13.936  -4.851  -2.723  1.00  4.22           H  
ATOM    236 3HD1 LEU A  15      13.050  -5.188  -1.243  1.00  4.22           H  
ATOM    237 1HD2 LEU A  15      12.930  -2.304  -0.270  1.00  4.22           H  
ATOM    238 2HD2 LEU A  15      13.377  -3.687   0.707  1.00  4.22           H  
ATOM    239 3HD2 LEU A  15      14.445  -2.333   0.630  1.00  4.22           H  
ATOM    240  N   SER A  16      17.636  -6.048   1.035  1.00  2.42           N  
ATOM    241  CA  SER A  16      18.678  -7.073   1.045  1.00  2.49           C  
ATOM    242  C   SER A  16      18.157  -8.496   1.223  1.00  2.44           C  
ATOM    243  O   SER A  16      16.943  -8.735   1.308  1.00  2.41           O  
ATOM    244  CB  SER A  16      19.702  -6.805   2.119  1.00  3.74           C  
ATOM    245  OG  SER A  16      20.798  -7.669   1.959  1.00  3.74           O  
ATOM    246  H   SER A  16      16.766  -6.161   1.554  1.00  2.90           H  
ATOM    247  HA  SER A  16      19.190  -7.036   0.081  1.00  2.99           H  
ATOM    248 1HB  SER A  16      20.034  -5.767   2.060  1.00  4.49           H  
ATOM    249 2HB  SER A  16      19.255  -6.954   3.098  1.00  4.49           H  
ATOM    250  HG  SER A  16      21.406  -7.460   2.681  1.00  4.49           H  
ATOM    251  N   VAL A  17      19.113  -9.436   1.222  1.00  2.51           N  
ATOM    252  CA  VAL A  17      18.864 -10.880   1.298  1.00  2.50           C  
ATOM    253  C   VAL A  17      19.682 -11.619   2.363  1.00  2.50           C  
ATOM    254  O   VAL A  17      20.914 -11.602   2.336  1.00  2.57           O  
ATOM    255  CB  VAL A  17      19.198 -11.513  -0.086  1.00  3.76           C  
ATOM    256  CG1 VAL A  17      19.033 -13.026  -0.083  1.00  3.76           C  
ATOM    257  CG2 VAL A  17      18.286 -10.912  -1.167  1.00  3.76           C  
ATOM    258  H   VAL A  17      20.077  -9.100   1.183  1.00  3.01           H  
ATOM    259  HA  VAL A  17      17.806 -11.033   1.518  1.00  3.00           H  
ATOM    260  HB  VAL A  17      20.220 -11.308  -0.308  1.00  4.51           H  
ATOM    261 1HG1 VAL A  17      19.296 -13.413  -1.066  1.00  4.51           H  
ATOM    262 2HG1 VAL A  17      19.685 -13.480   0.658  1.00  4.51           H  
ATOM    263 3HG1 VAL A  17      18.027 -13.272   0.136  1.00  4.51           H  
ATOM    264 1HG2 VAL A  17      18.531 -11.339  -2.124  1.00  4.51           H  
ATOM    265 2HG2 VAL A  17      17.246 -11.133  -0.928  1.00  4.51           H  
ATOM    266 3HG2 VAL A  17      18.423  -9.839  -1.213  1.00  4.51           H  
ATOM    267  N   SER A  18      18.988 -12.336   3.241  1.00  2.54           N  
ATOM    268  CA  SER A  18      19.613 -13.166   4.268  1.00  2.64           C  
ATOM    269  C   SER A  18      19.542 -14.603   3.788  1.00  2.83           C  
ATOM    270  O   SER A  18      18.463 -15.202   3.733  1.00  3.21           O  
ATOM    271  CB  SER A  18      18.853 -13.049   5.552  1.00  3.97           C  
ATOM    272  OG  SER A  18      19.354 -13.873   6.569  1.00  3.97           O  
ATOM    273  H   SER A  18      17.968 -12.282   3.217  1.00  3.05           H  
ATOM    274  HA  SER A  18      20.655 -12.874   4.402  1.00  3.17           H  
ATOM    275 1HB  SER A  18      18.801 -12.015   5.883  1.00  4.76           H  
ATOM    276 2HB  SER A  18      17.889 -13.367   5.314  1.00  4.76           H  
ATOM    277  HG  SER A  18      18.681 -13.826   7.300  1.00  4.76           H  
ATOM    278  N   ALA A  19      20.678 -15.178   3.426  1.00  2.61           N  
ATOM    279  CA  ALA A  19      20.675 -16.516   2.851  1.00  2.86           C  
ATOM    280  C   ALA A  19      21.994 -17.221   3.107  1.00  2.40           C  
ATOM    281  O   ALA A  19      22.989 -16.585   3.456  1.00  2.50           O  
ATOM    282  CB  ALA A  19      20.395 -16.441   1.365  1.00  4.29           C  
ATOM    283  H   ALA A  19      21.547 -14.665   3.515  1.00  3.13           H  
ATOM    284  HA  ALA A  19      19.888 -17.096   3.332  1.00  3.43           H  
ATOM    285 1HB  ALA A  19      20.377 -17.443   0.938  1.00  5.15           H  
ATOM    286 2HB  ALA A  19      19.434 -15.956   1.192  1.00  5.15           H  
ATOM    287 3HB  ALA A  19      21.181 -15.868   0.907  1.00  5.15           H  
ATOM    288  N   ALA A  20      21.985 -18.543   2.951  1.00  2.29           N  
ATOM    289  CA  ALA A  20      23.179 -19.356   3.133  1.00  2.13           C  
ATOM    290  C   ALA A  20      24.279 -18.945   2.154  1.00  2.12           C  
ATOM    291  O   ALA A  20      23.956 -18.531   1.044  1.00  2.42           O  
ATOM    292  CB  ALA A  20      22.854 -20.824   2.901  1.00  3.20           C  
ATOM    293  H   ALA A  20      21.121 -18.994   2.686  1.00  2.75           H  
ATOM    294  HA  ALA A  20      23.500 -19.232   4.156  1.00  2.56           H  
ATOM    295 1HB  ALA A  20      23.750 -21.427   3.060  1.00  3.84           H  
ATOM    296 2HB  ALA A  20      22.077 -21.141   3.592  1.00  3.84           H  
ATOM    297 3HB  ALA A  20      22.507 -20.964   1.876  1.00  3.84           H  
ATOM    298  N   PRO A  21      25.568 -18.978   2.550  1.00  2.24           N  
ATOM    299  CA  PRO A  21      26.711 -18.774   1.685  1.00  2.61           C  
ATOM    300  C   PRO A  21      26.682 -19.860   0.617  1.00  2.87           C  
ATOM    301  O   PRO A  21      26.228 -20.964   0.914  1.00  3.01           O  
ATOM    302  CB  PRO A  21      27.905 -18.965   2.631  1.00  3.92           C  
ATOM    303  CG  PRO A  21      27.362 -18.668   4.004  1.00  3.92           C  
ATOM    304  CD  PRO A  21      25.925 -19.144   3.976  1.00  3.92           C  
ATOM    305  HA  PRO A  21      26.657 -17.758   1.280  1.00  3.13           H  
ATOM    306 1HB  PRO A  21      28.301 -19.990   2.534  1.00  4.70           H  
ATOM    307 2HB  PRO A  21      28.721 -18.284   2.349  1.00  4.70           H  
ATOM    308 1HG  PRO A  21      27.963 -19.184   4.770  1.00  4.70           H  
ATOM    309 2HG  PRO A  21      27.439 -17.590   4.215  1.00  4.70           H  
ATOM    310 1HD  PRO A  21      25.833 -20.196   4.291  1.00  4.70           H  
ATOM    311 2HD  PRO A  21      25.369 -18.446   4.619  1.00  4.70           H  
ATOM    312  N   PRO A  22      27.144 -19.593  -0.605  1.00  3.12           N  
ATOM    313  CA  PRO A  22      27.226 -20.550  -1.684  1.00  3.34           C  
ATOM    314  C   PRO A  22      28.393 -21.495  -1.466  1.00  3.15           C  
ATOM    315  O   PRO A  22      29.406 -21.078  -0.901  1.00  3.19           O  
ATOM    316  CB  PRO A  22      27.475 -19.634  -2.875  1.00  5.01           C  
ATOM    317  CG  PRO A  22      28.228 -18.452  -2.302  1.00  5.01           C  
ATOM    318  CD  PRO A  22      27.668 -18.265  -0.916  1.00  5.01           C  
ATOM    319  HA  PRO A  22      26.287 -21.108  -1.759  1.00  4.01           H  
ATOM    320 1HB  PRO A  22      28.053 -20.171  -3.646  1.00  6.01           H  
ATOM    321 2HB  PRO A  22      26.516 -19.343  -3.309  1.00  6.01           H  
ATOM    322 1HG  PRO A  22      29.311 -18.673  -2.294  1.00  6.01           H  
ATOM    323 2HG  PRO A  22      28.091 -17.568  -2.940  1.00  6.01           H  
ATOM    324 1HD  PRO A  22      28.482 -18.001  -0.227  1.00  6.01           H  
ATOM    325 2HD  PRO A  22      26.870 -17.525  -0.927  1.00  6.01           H  
ATOM    326  N   ALA A  23      28.277 -22.746  -1.920  1.00  3.15           N  
ATOM    327  CA  ALA A  23      29.405 -23.661  -1.924  1.00  3.28           C  
ATOM    328  C   ALA A  23      30.216 -23.495  -3.204  1.00  3.01           C  
ATOM    329  O   ALA A  23      31.436 -23.309  -3.190  1.00  3.12           O  
ATOM    330  CB  ALA A  23      28.926 -25.096  -1.776  1.00  4.92           C  
ATOM    331  H   ALA A  23      27.419 -23.080  -2.371  1.00  3.78           H  
ATOM    332  HA  ALA A  23      30.049 -23.413  -1.082  1.00  3.94           H  
ATOM    333 1HB  ALA A  23      29.784 -25.763  -1.760  1.00  5.90           H  
ATOM    334 2HB  ALA A  23      28.366 -25.195  -0.847  1.00  5.90           H  
ATOM    335 3HB  ALA A  23      28.281 -25.355  -2.616  1.00  5.90           H  
ATOM    336  N   SER A  24      29.494 -23.627  -4.323  1.00  2.81           N  
ATOM    337  CA  SER A  24      30.052 -23.634  -5.677  1.00  2.86           C  
ATOM    338  C   SER A  24      29.721 -22.339  -6.450  1.00  2.91           C  
ATOM    339  O   SER A  24      28.946 -21.522  -5.947  1.00  2.81           O  
ATOM    340  CB  SER A  24      29.468 -24.829  -6.416  1.00  4.29           C  
ATOM    341  OG  SER A  24      28.121 -24.614  -6.772  1.00  4.29           O  
ATOM    342  H   SER A  24      28.477 -23.766  -4.211  1.00  3.37           H  
ATOM    343  HA  SER A  24      31.128 -23.750  -5.582  1.00  3.43           H  
ATOM    344 1HB  SER A  24      30.035 -25.093  -7.282  1.00  5.15           H  
ATOM    345 2HB  SER A  24      29.512 -25.691  -5.751  1.00  5.15           H  
ATOM    346  HG  SER A  24      27.800 -25.514  -7.062  1.00  5.15           H  
ATOM    347  N   PRO A  25      30.335 -22.085  -7.638  1.00  2.99           N  
ATOM    348  CA  PRO A  25      30.010 -20.981  -8.541  1.00  3.05           C  
ATOM    349  C   PRO A  25      28.553 -20.988  -9.022  1.00  2.97           C  
ATOM    350  O   PRO A  25      28.017 -19.936  -9.390  1.00  2.93           O  
ATOM    351  CB  PRO A  25      30.975 -21.210  -9.709  1.00  4.58           C  
ATOM    352  CG  PRO A  25      32.140 -21.968  -9.107  1.00  4.58           C  
ATOM    353  CD  PRO A  25      31.527 -22.869  -8.070  1.00  4.58           C  
ATOM    354  HA  PRO A  25      30.245 -20.033  -8.036  1.00  3.66           H  
ATOM    355 1HB  PRO A  25      30.469 -21.772 -10.510  1.00  5.50           H  
ATOM    356 2HB  PRO A  25      31.275 -20.243 -10.141  1.00  5.50           H  
ATOM    357 1HG  PRO A  25      32.674 -22.526  -9.896  1.00  5.50           H  
ATOM    358 2HG  PRO A  25      32.867 -21.262  -8.677  1.00  5.50           H  
ATOM    359 1HD  PRO A  25      31.250 -23.810  -8.553  1.00  5.50           H  
ATOM    360 2HD  PRO A  25      32.253 -23.003  -7.261  1.00  5.50           H  
ATOM    361  N   ILE A  26      27.903 -22.161  -9.015  1.00  3.08           N  
ATOM    362  CA  ILE A  26      26.506 -22.232  -9.422  1.00  3.10           C  
ATOM    363  C   ILE A  26      25.694 -21.610  -8.318  1.00  2.69           C  
ATOM    364  O   ILE A  26      24.835 -20.760  -8.569  1.00  2.82           O  
ATOM    365  CB  ILE A  26      26.024 -23.662  -9.682  1.00  4.64           C  
ATOM    366  CG1 ILE A  26      26.754 -24.240 -10.908  1.00  4.64           C  
ATOM    367  CG2 ILE A  26      24.467 -23.656  -9.866  1.00  4.64           C  
ATOM    368  CD1 ILE A  26      26.577 -25.737 -11.084  1.00  4.64           C  
ATOM    369  H   ILE A  26      28.371 -23.017  -8.736  1.00  3.70           H  
ATOM    370  HA  ILE A  26      26.366 -21.649 -10.331  1.00  3.72           H  
ATOM    371  HB  ILE A  26      26.292 -24.276  -8.845  1.00  5.57           H  
ATOM    372 1HG1 ILE A  26      26.388 -23.738 -11.804  1.00  5.57           H  
ATOM    373 2HG1 ILE A  26      27.818 -24.032 -10.809  1.00  5.57           H  
ATOM    374 1HG2 ILE A  26      24.099 -24.648 -10.033  1.00  5.57           H  
ATOM    375 2HG2 ILE A  26      23.974 -23.266  -8.975  1.00  5.57           H  
ATOM    376 3HG2 ILE A  26      24.204 -23.029 -10.719  1.00  5.57           H  
ATOM    377 1HD1 ILE A  26      27.132 -26.061 -11.965  1.00  5.57           H  
ATOM    378 2HD1 ILE A  26      26.967 -26.256 -10.199  1.00  5.57           H  
ATOM    379 3HD1 ILE A  26      25.538 -25.979 -11.217  1.00  5.57           H  
ATOM    380  N   ASP A  27      25.964 -22.048  -7.092  1.00  2.32           N  
ATOM    381  CA  ASP A  27      25.264 -21.518  -5.943  1.00  2.16           C  
ATOM    382  C   ASP A  27      25.485 -20.016  -5.864  1.00  2.04           C  
ATOM    383  O   ASP A  27      24.563 -19.257  -5.556  1.00  1.92           O  
ATOM    384  CB  ASP A  27      25.851 -22.102  -4.679  1.00  3.24           C  
ATOM    385  CG  ASP A  27      25.592 -23.528  -4.370  1.00  3.24           C  
ATOM    386  OD1 ASP A  27      24.596 -24.129  -4.763  1.00  3.24           O  
ATOM    387  OD2 ASP A  27      26.471 -24.053  -3.700  1.00  3.24           O  
ATOM    388  H   ASP A  27      26.671 -22.774  -6.977  1.00  2.78           H  
ATOM    389  HA  ASP A  27      24.204 -21.737  -6.026  1.00  2.59           H  
ATOM    390 1HB  ASP A  27      26.919 -21.958  -4.692  1.00  3.89           H  
ATOM    391 2HB  ASP A  27      25.468 -21.529  -3.864  1.00  3.89           H  
ATOM    392  N   ALA A  28      26.728 -19.582  -6.141  1.00  2.06           N  
ATOM    393  CA  ALA A  28      27.050 -18.167  -6.091  1.00  2.06           C  
ATOM    394  C   ALA A  28      26.244 -17.401  -7.112  1.00  1.98           C  
ATOM    395  O   ALA A  28      25.699 -16.349  -6.786  1.00  2.01           O  
ATOM    396  CB  ALA A  28      28.529 -17.953  -6.327  1.00  3.09           C  
ATOM    397  H   ALA A  28      27.463 -20.263  -6.351  1.00  2.47           H  
ATOM    398  HA  ALA A  28      26.788 -17.791  -5.107  1.00  2.47           H  
ATOM    399 1HB  ALA A  28      28.753 -16.894  -6.262  1.00  3.71           H  
ATOM    400 2HB  ALA A  28      29.097 -18.498  -5.572  1.00  3.71           H  
ATOM    401 3HB  ALA A  28      28.790 -18.317  -7.311  1.00  3.71           H  
ATOM    402  N   THR A  29      26.100 -17.946  -8.317  1.00  1.96           N  
ATOM    403  CA  THR A  29      25.325 -17.303  -9.362  1.00  1.99           C  
ATOM    404  C   THR A  29      23.867 -17.163  -8.940  1.00  1.95           C  
ATOM    405  O   THR A  29      23.246 -16.107  -9.138  1.00  1.99           O  
ATOM    406  CB  THR A  29      25.417 -18.096 -10.684  1.00  2.99           C  
ATOM    407  OG1 THR A  29      26.790 -18.143 -11.123  1.00  2.99           O  
ATOM    408  CG2 THR A  29      24.561 -17.424 -11.764  1.00  2.99           C  
ATOM    409  H   THR A  29      26.615 -18.798  -8.553  1.00  2.35           H  
ATOM    410  HA  THR A  29      25.734 -16.306  -9.527  1.00  2.39           H  
ATOM    411  HB  THR A  29      25.065 -19.115 -10.523  1.00  3.59           H  
ATOM    412  HG1 THR A  29      27.305 -18.734 -10.526  1.00  3.59           H  
ATOM    413 1HG2 THR A  29      24.646 -17.994 -12.686  1.00  3.59           H  
ATOM    414 2HG2 THR A  29      23.519 -17.394 -11.455  1.00  3.59           H  
ATOM    415 3HG2 THR A  29      24.920 -16.408 -11.929  1.00  3.59           H  
ATOM    416  N   LEU A  30      23.304 -18.239  -8.378  1.00  1.86           N  
ATOM    417  CA  LEU A  30      21.910 -18.219  -7.968  1.00  1.79           C  
ATOM    418  C   LEU A  30      21.660 -17.169  -6.893  1.00  1.74           C  
ATOM    419  O   LEU A  30      20.687 -16.402  -6.980  1.00  1.77           O  
ATOM    420  CB  LEU A  30      21.531 -19.594  -7.393  1.00  2.69           C  
ATOM    421  CG  LEU A  30      21.459 -20.783  -8.366  1.00  2.69           C  
ATOM    422  CD1 LEU A  30      21.318 -22.068  -7.577  1.00  2.69           C  
ATOM    423  CD2 LEU A  30      20.295 -20.634  -9.256  1.00  2.69           C  
ATOM    424  H   LEU A  30      23.863 -19.095  -8.277  1.00  2.23           H  
ATOM    425  HA  LEU A  30      21.298 -17.974  -8.831  1.00  2.15           H  
ATOM    426 1HB  LEU A  30      22.278 -19.853  -6.654  1.00  3.23           H  
ATOM    427 2HB  LEU A  30      20.578 -19.503  -6.891  1.00  3.23           H  
ATOM    428  HG  LEU A  30      22.370 -20.833  -8.955  1.00  3.23           H  
ATOM    429 1HD1 LEU A  30      21.276 -22.906  -8.269  1.00  3.23           H  
ATOM    430 2HD1 LEU A  30      22.170 -22.200  -6.922  1.00  3.23           H  
ATOM    431 3HD1 LEU A  30      20.425 -22.040  -6.993  1.00  3.23           H  
ATOM    432 1HD2 LEU A  30      20.248 -21.492  -9.929  1.00  3.23           H  
ATOM    433 2HD2 LEU A  30      19.401 -20.596  -8.647  1.00  3.23           H  
ATOM    434 3HD2 LEU A  30      20.375 -19.728  -9.842  1.00  3.23           H  
ATOM    435  N   LEU A  31      22.561 -17.100  -5.906  1.00  1.76           N  
ATOM    436  CA  LEU A  31      22.423 -16.148  -4.825  1.00  1.85           C  
ATOM    437  C   LEU A  31      22.660 -14.723  -5.282  1.00  1.91           C  
ATOM    438  O   LEU A  31      21.940 -13.816  -4.869  1.00  1.91           O  
ATOM    439  CB  LEU A  31      23.358 -16.510  -3.673  1.00  2.78           C  
ATOM    440  CG  LEU A  31      23.338 -15.581  -2.438  1.00  2.78           C  
ATOM    441  CD1 LEU A  31      21.929 -15.486  -1.835  1.00  2.78           C  
ATOM    442  CD2 LEU A  31      24.314 -16.148  -1.417  1.00  2.78           C  
ATOM    443  H   LEU A  31      23.340 -17.769  -5.885  1.00  2.11           H  
ATOM    444  HA  LEU A  31      21.401 -16.225  -4.467  1.00  2.22           H  
ATOM    445 1HB  LEU A  31      23.108 -17.503  -3.332  1.00  3.34           H  
ATOM    446 2HB  LEU A  31      24.380 -16.537  -4.063  1.00  3.34           H  
ATOM    447  HG  LEU A  31      23.651 -14.589  -2.726  1.00  3.34           H  
ATOM    448 1HD1 LEU A  31      21.966 -14.829  -0.969  1.00  3.34           H  
ATOM    449 2HD1 LEU A  31      21.230 -15.068  -2.555  1.00  3.34           H  
ATOM    450 3HD1 LEU A  31      21.594 -16.477  -1.534  1.00  3.34           H  
ATOM    451 1HD2 LEU A  31      24.341 -15.511  -0.532  1.00  3.34           H  
ATOM    452 2HD2 LEU A  31      24.006 -17.157  -1.125  1.00  3.34           H  
ATOM    453 3HD2 LEU A  31      25.298 -16.184  -1.873  1.00  3.34           H  
ATOM    454  N   ARG A  32      23.686 -14.502  -6.098  1.00  1.99           N  
ATOM    455  CA  ARG A  32      23.980 -13.167  -6.565  1.00  2.10           C  
ATOM    456  C   ARG A  32      22.827 -12.598  -7.385  1.00  2.08           C  
ATOM    457  O   ARG A  32      22.516 -11.406  -7.249  1.00  2.12           O  
ATOM    458  CB  ARG A  32      25.271 -13.180  -7.360  1.00  3.15           C  
ATOM    459  CG  ARG A  32      26.522 -13.381  -6.500  1.00  3.15           C  
ATOM    460  CD  ARG A  32      27.731 -13.598  -7.319  1.00  3.15           C  
ATOM    461  NE  ARG A  32      28.910 -13.807  -6.485  1.00  3.15           N  
ATOM    462  CZ  ARG A  32      30.098 -14.281  -6.917  1.00  3.15           C  
ATOM    463  NH1 ARG A  32      30.270 -14.604  -8.184  1.00  3.15           N  
ATOM    464  NH2 ARG A  32      31.095 -14.425  -6.058  1.00  3.15           N  
ATOM    465  H   ARG A  32      24.284 -15.272  -6.394  1.00  2.39           H  
ATOM    466  HA  ARG A  32      24.131 -12.530  -5.696  1.00  2.52           H  
ATOM    467 1HB  ARG A  32      25.237 -13.991  -8.089  1.00  3.78           H  
ATOM    468 2HB  ARG A  32      25.379 -12.245  -7.906  1.00  3.78           H  
ATOM    469 1HG  ARG A  32      26.684 -12.483  -5.906  1.00  3.78           H  
ATOM    470 2HG  ARG A  32      26.391 -14.224  -5.830  1.00  3.78           H  
ATOM    471 1HD  ARG A  32      27.578 -14.487  -7.933  1.00  3.78           H  
ATOM    472 2HD  ARG A  32      27.904 -12.731  -7.956  1.00  3.78           H  
ATOM    473  HE  ARG A  32      28.830 -13.571  -5.503  1.00  3.78           H  
ATOM    474 1HH1 ARG A  32      29.514 -14.497  -8.844  1.00  3.78           H  
ATOM    475 2HH1 ARG A  32      31.162 -14.958  -8.500  1.00  3.78           H  
ATOM    476 1HH2 ARG A  32      30.966 -14.178  -5.086  1.00  3.78           H  
ATOM    477 2HH2 ARG A  32      31.988 -14.779  -6.370  1.00  3.78           H  
ATOM    478  N   SER A  33      22.178 -13.416  -8.240  1.00  2.05           N  
ATOM    479  CA  SER A  33      21.068 -12.866  -9.014  1.00  2.08           C  
ATOM    480  C   SER A  33      19.900 -12.491  -8.097  1.00  1.96           C  
ATOM    481  O   SER A  33      19.248 -11.461  -8.315  1.00  2.01           O  
ATOM    482  CB  SER A  33      20.587 -13.854 -10.044  1.00  3.12           C  
ATOM    483  OG  SER A  33      19.889 -14.923  -9.447  1.00  3.12           O  
ATOM    484  H   SER A  33      22.487 -14.384  -8.385  1.00  2.46           H  
ATOM    485  HA  SER A  33      21.413 -11.967  -9.525  1.00  2.50           H  
ATOM    486 1HB  SER A  33      19.955 -13.345 -10.766  1.00  3.74           H  
ATOM    487 2HB  SER A  33      21.446 -14.241 -10.574  1.00  3.74           H  
ATOM    488  HG  SER A  33      20.562 -15.499  -9.040  1.00  3.74           H  
ATOM    489  N   LEU A  34      19.701 -13.264  -7.011  1.00  1.78           N  
ATOM    490  CA  LEU A  34      18.657 -12.979  -6.029  1.00  1.67           C  
ATOM    491  C   LEU A  34      18.969 -11.670  -5.322  1.00  1.67           C  
ATOM    492  O   LEU A  34      18.103 -10.808  -5.145  1.00  1.70           O  
ATOM    493  CB  LEU A  34      18.559 -14.133  -5.005  1.00  2.51           C  
ATOM    494  CG  LEU A  34      17.528 -13.991  -3.850  1.00  2.51           C  
ATOM    495  CD1 LEU A  34      16.139 -13.848  -4.405  1.00  2.51           C  
ATOM    496  CD2 LEU A  34      17.619 -15.227  -2.934  1.00  2.51           C  
ATOM    497  H   LEU A  34      20.227 -14.141  -6.928  1.00  2.14           H  
ATOM    498  HA  LEU A  34      17.713 -12.878  -6.560  1.00  2.00           H  
ATOM    499 1HB  LEU A  34      18.332 -15.048  -5.550  1.00  3.01           H  
ATOM    500 2HB  LEU A  34      19.531 -14.257  -4.544  1.00  3.01           H  
ATOM    501  HG  LEU A  34      17.748 -13.107  -3.276  1.00  3.01           H  
ATOM    502 1HD1 LEU A  34      15.463 -13.747  -3.587  1.00  3.01           H  
ATOM    503 2HD1 LEU A  34      16.057 -12.962  -5.036  1.00  3.01           H  
ATOM    504 3HD1 LEU A  34      15.881 -14.727  -4.991  1.00  3.01           H  
ATOM    505 1HD2 LEU A  34      16.911 -15.130  -2.118  1.00  3.01           H  
ATOM    506 2HD2 LEU A  34      17.389 -16.128  -3.507  1.00  3.01           H  
ATOM    507 3HD2 LEU A  34      18.625 -15.309  -2.528  1.00  3.01           H  
ATOM    508  N   ILE A  35      20.226 -11.500  -4.919  1.00  1.71           N  
ATOM    509  CA  ILE A  35      20.620 -10.289  -4.232  1.00  1.76           C  
ATOM    510  C   ILE A  35      20.420  -9.096  -5.124  1.00  1.91           C  
ATOM    511  O   ILE A  35      19.875  -8.094  -4.687  1.00  1.92           O  
ATOM    512  CB  ILE A  35      22.083 -10.330  -3.755  1.00  2.64           C  
ATOM    513  CG1 ILE A  35      22.222 -11.382  -2.643  1.00  2.64           C  
ATOM    514  CG2 ILE A  35      22.507  -8.902  -3.236  1.00  2.64           C  
ATOM    515  CD1 ILE A  35      23.633 -11.771  -2.308  1.00  2.64           C  
ATOM    516  H   ILE A  35      20.904 -12.254  -5.067  1.00  2.05           H  
ATOM    517  HA  ILE A  35      19.988 -10.160  -3.362  1.00  2.11           H  
ATOM    518  HB  ILE A  35      22.727 -10.633  -4.582  1.00  3.17           H  
ATOM    519 1HG1 ILE A  35      21.785 -10.978  -1.757  1.00  3.17           H  
ATOM    520 2HG1 ILE A  35      21.670 -12.276  -2.926  1.00  3.17           H  
ATOM    521 1HG2 ILE A  35      23.536  -8.918  -2.899  1.00  3.17           H  
ATOM    522 2HG2 ILE A  35      22.422  -8.160  -4.030  1.00  3.17           H  
ATOM    523 3HG2 ILE A  35      21.859  -8.609  -2.406  1.00  3.17           H  
ATOM    524 1HD1 ILE A  35      23.614 -12.504  -1.502  1.00  3.17           H  
ATOM    525 2HD1 ILE A  35      24.107 -12.208  -3.187  1.00  3.17           H  
ATOM    526 3HD1 ILE A  35      24.199 -10.908  -1.985  1.00  3.17           H  
ATOM    527  N   THR A  36      20.867  -9.168  -6.373  1.00  2.05           N  
ATOM    528  CA  THR A  36      20.747  -8.018  -7.257  1.00  2.17           C  
ATOM    529  C   THR A  36      19.290  -7.602  -7.470  1.00  2.11           C  
ATOM    530  O   THR A  36      18.964  -6.408  -7.376  1.00  2.16           O  
ATOM    531  CB  THR A  36      21.410  -8.309  -8.621  1.00  3.26           C  
ATOM    532  OG1 THR A  36      22.808  -8.575  -8.422  1.00  3.26           O  
ATOM    533  CG2 THR A  36      21.272  -7.092  -9.542  1.00  3.26           C  
ATOM    534  H   THR A  36      21.325 -10.018  -6.703  1.00  2.46           H  
ATOM    535  HA  THR A  36      21.272  -7.183  -6.797  1.00  2.60           H  
ATOM    536  HB  THR A  36      20.938  -9.181  -9.079  1.00  3.91           H  
ATOM    537  HG1 THR A  36      22.906  -9.428  -7.961  1.00  3.91           H  
ATOM    538 1HG2 THR A  36      21.754  -7.307 -10.493  1.00  3.91           H  
ATOM    539 2HG2 THR A  36      20.222  -6.864  -9.719  1.00  3.91           H  
ATOM    540 3HG2 THR A  36      21.754  -6.237  -9.076  1.00  3.91           H  
ATOM    541  N   SER A  37      18.398  -8.564  -7.760  1.00  2.02           N  
ATOM    542  CA  SER A  37      17.005  -8.202  -7.997  1.00  1.99           C  
ATOM    543  C   SER A  37      16.321  -7.616  -6.774  1.00  1.90           C  
ATOM    544  O   SER A  37      15.558  -6.653  -6.891  1.00  1.96           O  
ATOM    545  CB  SER A  37      16.194  -9.369  -8.505  1.00  2.99           C  
ATOM    546  OG  SER A  37      16.575  -9.750  -9.804  1.00  2.99           O  
ATOM    547  H   SER A  37      18.689  -9.545  -7.843  1.00  2.42           H  
ATOM    548  HA  SER A  37      16.994  -7.441  -8.777  1.00  2.39           H  
ATOM    549 1HB  SER A  37      16.307 -10.221  -7.826  1.00  3.59           H  
ATOM    550 2HB  SER A  37      15.149  -9.089  -8.499  1.00  3.59           H  
ATOM    551  HG  SER A  37      15.834 -10.307 -10.132  1.00  3.59           H  
ATOM    552  N   VAL A  38      16.587  -8.166  -5.591  1.00  1.76           N  
ATOM    553  CA  VAL A  38      15.984  -7.617  -4.393  1.00  1.71           C  
ATOM    554  C   VAL A  38      16.648  -6.288  -4.032  1.00  1.84           C  
ATOM    555  O   VAL A  38      15.987  -5.268  -3.888  1.00  1.90           O  
ATOM    556  CB  VAL A  38      16.083  -8.645  -3.238  1.00  2.56           C  
ATOM    557  CG1 VAL A  38      15.632  -8.023  -1.898  1.00  2.56           C  
ATOM    558  CG2 VAL A  38      15.193  -9.886  -3.591  1.00  2.56           C  
ATOM    559  H   VAL A  38      17.203  -8.986  -5.528  1.00  2.11           H  
ATOM    560  HA  VAL A  38      14.928  -7.433  -4.593  1.00  2.05           H  
ATOM    561  HB  VAL A  38      17.122  -8.962  -3.133  1.00  3.07           H  
ATOM    562 1HG1 VAL A  38      15.720  -8.762  -1.111  1.00  3.07           H  
ATOM    563 2HG1 VAL A  38      16.270  -7.187  -1.654  1.00  3.07           H  
ATOM    564 3HG1 VAL A  38      14.609  -7.687  -1.969  1.00  3.07           H  
ATOM    565 1HG2 VAL A  38      15.269 -10.629  -2.800  1.00  3.07           H  
ATOM    566 2HG2 VAL A  38      14.155  -9.576  -3.700  1.00  3.07           H  
ATOM    567 3HG2 VAL A  38      15.538 -10.326  -4.532  1.00  3.07           H  
ATOM    568  N   LEU A  39      17.965  -6.258  -3.963  1.00  1.97           N  
ATOM    569  CA  LEU A  39      18.697  -5.063  -3.566  1.00  2.22           C  
ATOM    570  C   LEU A  39      18.322  -3.795  -4.302  1.00  2.26           C  
ATOM    571  O   LEU A  39      18.110  -2.748  -3.671  1.00  2.33           O  
ATOM    572  CB  LEU A  39      20.199  -5.312  -3.758  1.00  3.33           C  
ATOM    573  CG  LEU A  39      21.195  -4.149  -3.483  1.00  3.33           C  
ATOM    574  CD1 LEU A  39      21.120  -3.684  -2.021  1.00  3.33           C  
ATOM    575  CD2 LEU A  39      22.594  -4.660  -3.836  1.00  3.33           C  
ATOM    576  H   LEU A  39      18.491  -7.105  -4.134  1.00  2.36           H  
ATOM    577  HA  LEU A  39      18.500  -4.908  -2.522  1.00  2.66           H  
ATOM    578 1HB  LEU A  39      20.483  -6.141  -3.116  1.00  4.00           H  
ATOM    579 2HB  LEU A  39      20.350  -5.620  -4.793  1.00  4.00           H  
ATOM    580  HG  LEU A  39      20.956  -3.295  -4.121  1.00  4.00           H  
ATOM    581 1HD1 LEU A  39      21.834  -2.878  -1.855  1.00  4.00           H  
ATOM    582 2HD1 LEU A  39      20.121  -3.314  -1.803  1.00  4.00           H  
ATOM    583 3HD1 LEU A  39      21.349  -4.516  -1.355  1.00  4.00           H  
ATOM    584 1HD2 LEU A  39      23.326  -3.866  -3.675  1.00  4.00           H  
ATOM    585 2HD2 LEU A  39      22.839  -5.514  -3.203  1.00  4.00           H  
ATOM    586 3HD2 LEU A  39      22.611  -4.965  -4.884  1.00  4.00           H  
ATOM    587  N   ASN A  40      18.158  -3.886  -5.620  1.00  2.26           N  
ATOM    588  CA  ASN A  40      17.896  -2.706  -6.423  1.00  2.39           C  
ATOM    589  C   ASN A  40      16.417  -2.307  -6.537  1.00  2.24           C  
ATOM    590  O   ASN A  40      16.084  -1.391  -7.296  1.00  2.34           O  
ATOM    591  CB  ASN A  40      18.491  -2.910  -7.799  1.00  3.58           C  
ATOM    592  CG  ASN A  40      19.998  -2.957  -7.765  1.00  3.58           C  
ATOM    593  OD1 ASN A  40      20.662  -2.368  -6.900  1.00  3.58           O  
ATOM    594  ND2 ASN A  40      20.553  -3.658  -8.711  1.00  3.58           N  
ATOM    595  H   ASN A  40      18.327  -4.786  -6.084  1.00  2.71           H  
ATOM    596  HA  ASN A  40      18.410  -1.867  -5.953  1.00  2.87           H  
ATOM    597 1HB  ASN A  40      18.119  -3.853  -8.211  1.00  4.30           H  
ATOM    598 2HB  ASN A  40      18.173  -2.109  -8.464  1.00  4.30           H  
ATOM    599 1HD2 ASN A  40      21.549  -3.740  -8.758  1.00  4.30           H  
ATOM    600 2HD2 ASN A  40      19.976  -4.112  -9.392  1.00  4.30           H  
ATOM    601  N   SER A  41      15.529  -2.980  -5.805  1.00  2.06           N  
ATOM    602  CA  SER A  41      14.108  -2.646  -5.823  1.00  1.98           C  
ATOM    603  C   SER A  41      13.680  -1.786  -4.649  1.00  1.95           C  
ATOM    604  O   SER A  41      14.483  -1.435  -3.783  1.00  1.94           O  
ATOM    605  CB  SER A  41      13.253  -3.887  -5.801  1.00  2.97           C  
ATOM    606  OG  SER A  41      11.879  -3.538  -5.714  1.00  2.97           O  
ATOM    607  H   SER A  41      15.848  -3.740  -5.192  1.00  2.47           H  
ATOM    608  HA  SER A  41      13.898  -2.099  -6.740  1.00  2.38           H  
ATOM    609 1HB  SER A  41      13.432  -4.470  -6.703  1.00  3.56           H  
ATOM    610 2HB  SER A  41      13.531  -4.509  -4.958  1.00  3.56           H  
ATOM    611  HG  SER A  41      11.412  -4.402  -5.630  1.00  3.56           H  
ATOM    612  N   SER A  42      12.390  -1.455  -4.625  1.00  2.10           N  
ATOM    613  CA  SER A  42      11.786  -0.684  -3.538  1.00  2.22           C  
ATOM    614  C   SER A  42      10.866  -1.586  -2.720  1.00  2.19           C  
ATOM    615  O   SER A  42      10.367  -1.215  -1.656  1.00  2.31           O  
ATOM    616  CB  SER A  42      11.036   0.513  -4.086  1.00  3.33           C  
ATOM    617  OG  SER A  42       9.998   0.121  -4.941  1.00  3.33           O  
ATOM    618  H   SER A  42      11.809  -1.772  -5.396  1.00  2.52           H  
ATOM    619  HA  SER A  42      12.579  -0.325  -2.882  1.00  2.66           H  
ATOM    620 1HB  SER A  42      10.622   1.087  -3.260  1.00  4.00           H  
ATOM    621 2HB  SER A  42      11.731   1.155  -4.611  1.00  4.00           H  
ATOM    622  HG  SER A  42       9.552   0.935  -5.206  1.00  4.00           H  
ATOM    623  N   TRP A  43      10.604  -2.764  -3.267  1.00  2.18           N  
ATOM    624  CA  TRP A  43       9.773  -3.764  -2.622  1.00  2.29           C  
ATOM    625  C   TRP A  43       9.999  -5.121  -3.279  1.00  2.15           C  
ATOM    626  O   TRP A  43      10.687  -5.240  -4.299  1.00  2.30           O  
ATOM    627  CB  TRP A  43       8.293  -3.396  -2.646  1.00  3.43           C  
ATOM    628  CG  TRP A  43       7.611  -3.427  -3.973  1.00  3.43           C  
ATOM    629  CD1 TRP A  43       7.847  -2.646  -5.052  1.00  3.43           C  
ATOM    630  CD2 TRP A  43       6.496  -4.284  -4.333  1.00  3.43           C  
ATOM    631  NE1 TRP A  43       6.983  -2.976  -6.070  1.00  3.43           N  
ATOM    632  CE2 TRP A  43       6.153  -3.977  -5.638  1.00  3.43           C  
ATOM    633  CE3 TRP A  43       5.771  -5.271  -3.652  1.00  3.43           C  
ATOM    634  CZ2 TRP A  43       5.126  -4.629  -6.293  1.00  3.43           C  
ATOM    635  CZ3 TRP A  43       4.742  -5.907  -4.304  1.00  3.43           C  
ATOM    636  CH2 TRP A  43       4.430  -5.604  -5.588  1.00  3.43           C  
ATOM    637  H   TRP A  43      11.057  -2.970  -4.147  1.00  2.62           H  
ATOM    638  HA  TRP A  43      10.075  -3.845  -1.578  1.00  2.75           H  
ATOM    639 1HB  TRP A  43       7.773  -4.075  -1.988  1.00  4.12           H  
ATOM    640 2HB  TRP A  43       8.167  -2.395  -2.241  1.00  4.12           H  
ATOM    641  HD1 TRP A  43       8.610  -1.882  -5.110  1.00  4.12           H  
ATOM    642  HE1 TRP A  43       6.961  -2.546  -6.982  1.00  4.12           H  
ATOM    643  HE3 TRP A  43       6.006  -5.534  -2.624  1.00  4.12           H  
ATOM    644  HZ2 TRP A  43       4.854  -4.394  -7.320  1.00  4.12           H  
ATOM    645  HZ3 TRP A  43       4.188  -6.669  -3.764  1.00  4.12           H  
ATOM    646  HH2 TRP A  43       3.610  -6.135  -6.071  1.00  4.12           H  
ATOM    647  N   VAL A  44       9.414  -6.148  -2.695  1.00  2.23           N  
ATOM    648  CA  VAL A  44       9.463  -7.499  -3.239  1.00  2.61           C  
ATOM    649  C   VAL A  44       8.038  -8.007  -3.252  1.00  2.88           C  
ATOM    650  O   VAL A  44       7.264  -7.638  -2.374  1.00  2.96           O  
ATOM    651  CB  VAL A  44      10.399  -8.408  -2.402  1.00  3.92           C  
ATOM    652  CG1 VAL A  44      10.430  -9.834  -2.940  1.00  3.92           C  
ATOM    653  CG2 VAL A  44      11.784  -7.849  -2.429  1.00  3.92           C  
ATOM    654  H   VAL A  44       8.864  -5.984  -1.861  1.00  2.68           H  
ATOM    655  HA  VAL A  44       9.829  -7.470  -4.271  1.00  3.13           H  
ATOM    656  HB  VAL A  44      10.044  -8.445  -1.401  1.00  4.70           H  
ATOM    657 1HG1 VAL A  44      11.095 -10.429  -2.345  1.00  4.70           H  
ATOM    658 2HG1 VAL A  44       9.443 -10.285  -2.920  1.00  4.70           H  
ATOM    659 3HG1 VAL A  44      10.795  -9.818  -3.949  1.00  4.70           H  
ATOM    660 1HG2 VAL A  44      12.424  -8.479  -1.838  1.00  4.70           H  
ATOM    661 2HG2 VAL A  44      12.146  -7.818  -3.461  1.00  4.70           H  
ATOM    662 3HG2 VAL A  44      11.784  -6.861  -2.023  1.00  4.70           H  
ATOM    663  N   ASP A  45       7.656  -8.784  -4.258  1.00  2.85           N  
ATOM    664  CA  ASP A  45       6.317  -9.356  -4.264  1.00  2.88           C  
ATOM    665  C   ASP A  45       6.330 -10.500  -3.263  1.00  2.81           C  
ATOM    666  O   ASP A  45       7.035 -11.487  -3.455  1.00  2.94           O  
ATOM    667  CB  ASP A  45       5.909  -9.828  -5.658  1.00  4.32           C  
ATOM    668  CG  ASP A  45       4.482 -10.364  -5.703  1.00  4.32           C  
ATOM    669  OD1 ASP A  45       3.962 -10.742  -4.650  1.00  4.32           O  
ATOM    670  OD2 ASP A  45       3.900 -10.367  -6.768  1.00  4.32           O  
ATOM    671  H   ASP A  45       8.327  -9.050  -4.999  1.00  3.42           H  
ATOM    672  HA  ASP A  45       5.603  -8.611  -3.922  1.00  3.46           H  
ATOM    673 1HB  ASP A  45       6.008  -9.003  -6.373  1.00  5.18           H  
ATOM    674 2HB  ASP A  45       6.599 -10.612  -5.986  1.00  5.18           H  
ATOM    675  N   LEU A  46       5.626 -10.315  -2.154  1.00  2.70           N  
ATOM    676  CA  LEU A  46       5.675 -11.237  -1.037  1.00  2.77           C  
ATOM    677  C   LEU A  46       4.509 -12.202  -0.979  1.00  2.78           C  
ATOM    678  O   LEU A  46       4.318 -12.895   0.036  1.00  2.92           O  
ATOM    679  CB  LEU A  46       5.667 -10.431   0.238  1.00  4.15           C  
ATOM    680  CG  LEU A  46       6.734  -9.393   0.363  1.00  4.15           C  
ATOM    681  CD1 LEU A  46       6.569  -8.740   1.639  1.00  4.15           C  
ATOM    682  CD2 LEU A  46       8.099  -9.959   0.184  1.00  4.15           C  
ATOM    683  H   LEU A  46       5.046  -9.482  -2.067  1.00  3.24           H  
ATOM    684  HA  LEU A  46       6.574 -11.829  -1.123  1.00  3.32           H  
ATOM    685 1HB  LEU A  46       4.708  -9.928   0.316  1.00  4.98           H  
ATOM    686 2HB  LEU A  46       5.762 -11.087   1.049  1.00  4.98           H  
ATOM    687  HG  LEU A  46       6.571  -8.644  -0.381  1.00  4.98           H  
ATOM    688 1HD1 LEU A  46       7.310  -7.954   1.715  1.00  4.98           H  
ATOM    689 2HD1 LEU A  46       5.573  -8.314   1.704  1.00  4.98           H  
ATOM    690 3HD1 LEU A  46       6.704  -9.451   2.434  1.00  4.98           H  
ATOM    691 1HD2 LEU A  46       8.789  -9.160   0.279  1.00  4.98           H  
ATOM    692 2HD2 LEU A  46       8.296 -10.694   0.919  1.00  4.98           H  
ATOM    693 3HD2 LEU A  46       8.209 -10.397  -0.798  1.00  4.98           H  
ATOM    694  N   GLY A  47       3.721 -12.260  -2.053  1.00  2.77           N  
ATOM    695  CA  GLY A  47       2.546 -13.115  -2.042  1.00  2.95           C  
ATOM    696  C   GLY A  47       1.258 -12.302  -1.978  1.00  2.93           C  
ATOM    697  O   GLY A  47       1.036 -11.400  -2.783  1.00  3.09           O  
ATOM    698  H   GLY A  47       3.929 -11.686  -2.893  1.00  3.32           H  
ATOM    699 1HA  GLY A  47       2.546 -13.725  -2.945  1.00  3.54           H  
ATOM    700 2HA  GLY A  47       2.594 -13.798  -1.195  1.00  3.54           H  
ATOM    701  N   GLY A  48       0.339 -12.706  -1.113  1.00  2.85           N  
ATOM    702  CA  GLY A  48      -0.965 -12.057  -1.096  1.00  2.96           C  
ATOM    703  C   GLY A  48      -0.963 -10.724  -0.360  1.00  3.05           C  
ATOM    704  O   GLY A  48       0.074 -10.237   0.112  1.00  3.29           O  
ATOM    705  H   GLY A  48       0.559 -13.448  -0.464  1.00  3.42           H  
ATOM    706 1HA  GLY A  48      -1.302 -11.902  -2.123  1.00  3.55           H  
ATOM    707 2HA  GLY A  48      -1.689 -12.726  -0.630  1.00  3.55           H  
ATOM    708  N   ASN A  49      -2.157 -10.152  -0.201  1.00  3.01           N  
ATOM    709  CA  ASN A  49      -2.299  -8.845   0.432  1.00  3.23           C  
ATOM    710  C   ASN A  49      -1.822  -8.844   1.874  1.00  3.11           C  
ATOM    711  O   ASN A  49      -1.243  -7.863   2.347  1.00  3.30           O  
ATOM    712  CB  ASN A  49      -3.740  -8.392   0.366  1.00  4.85           C  
ATOM    713  CG  ASN A  49      -4.152  -7.988  -1.017  1.00  4.85           C  
ATOM    714  OD1 ASN A  49      -3.319  -7.684  -1.879  1.00  4.85           O  
ATOM    715  ND2 ASN A  49      -5.434  -7.986  -1.256  1.00  4.85           N  
ATOM    716  H   ASN A  49      -2.972 -10.613  -0.580  1.00  3.61           H  
ATOM    717  HA  ASN A  49      -1.681  -8.131  -0.115  1.00  3.88           H  
ATOM    718 1HB  ASN A  49      -4.391  -9.197   0.709  1.00  5.82           H  
ATOM    719 2HB  ASN A  49      -3.885  -7.546   1.039  1.00  5.82           H  
ATOM    720 1HD2 ASN A  49      -5.773  -7.728  -2.161  1.00  5.82           H  
ATOM    721 2HD2 ASN A  49      -6.082  -8.239  -0.537  1.00  5.82           H  
ATOM    722  N   THR A  50      -1.956  -9.982   2.550  1.00  3.00           N  
ATOM    723  CA  THR A  50      -1.573 -10.115   3.945  1.00  3.22           C  
ATOM    724  C   THR A  50      -0.059 -10.131   4.143  1.00  3.18           C  
ATOM    725  O   THR A  50       0.418 -10.087   5.278  1.00  3.08           O  
ATOM    726  CB  THR A  50      -2.204 -11.382   4.549  1.00  4.83           C  
ATOM    727  OG1 THR A  50      -1.777 -12.536   3.806  1.00  4.83           O  
ATOM    728  CG2 THR A  50      -3.721 -11.279   4.488  1.00  4.83           C  
ATOM    729  H   THR A  50      -2.399 -10.783   2.120  1.00  3.60           H  
ATOM    730  HA  THR A  50      -1.965  -9.253   4.485  1.00  3.86           H  
ATOM    731  HB  THR A  50      -1.885 -11.486   5.585  1.00  5.80           H  
ATOM    732  HG1 THR A  50      -1.974 -13.333   4.315  1.00  5.80           H  
ATOM    733 1HG2 THR A  50      -4.162 -12.177   4.920  1.00  5.80           H  
ATOM    734 2HG2 THR A  50      -4.045 -10.406   5.054  1.00  5.80           H  
ATOM    735 3HG2 THR A  50      -4.045 -11.179   3.457  1.00  5.80           H  
ATOM    736  N   ALA A  51       0.693 -10.255   3.049  1.00  3.36           N  
ATOM    737  CA  ALA A  51       2.143 -10.217   3.090  1.00  3.44           C  
ATOM    738  C   ALA A  51       2.640  -8.848   2.637  1.00  3.23           C  
ATOM    739  O   ALA A  51       3.464  -8.200   3.304  1.00  3.11           O  
ATOM    740  CB  ALA A  51       2.712 -11.279   2.183  1.00  5.16           C  
ATOM    741  H   ALA A  51       0.236 -10.315   2.142  1.00  4.03           H  
ATOM    742  HA  ALA A  51       2.471 -10.387   4.113  1.00  4.13           H  
ATOM    743 1HB  ALA A  51       3.772 -11.222   2.233  1.00  6.19           H  
ATOM    744 2HB  ALA A  51       2.378 -12.262   2.504  1.00  6.19           H  
ATOM    745 3HB  ALA A  51       2.387 -11.105   1.157  1.00  6.19           H  
ATOM    746  N   ASN A  52       2.084  -8.395   1.507  1.00  3.23           N  
ATOM    747  CA  ASN A  52       2.499  -7.160   0.876  1.00  3.13           C  
ATOM    748  C   ASN A  52       2.073  -5.902   1.593  1.00  2.79           C  
ATOM    749  O   ASN A  52       2.875  -4.980   1.701  1.00  2.61           O  
ATOM    750  CB  ASN A  52       1.980  -7.121  -0.545  1.00  4.70           C  
ATOM    751  CG  ASN A  52       2.749  -7.999  -1.492  1.00  4.70           C  
ATOM    752  OD1 ASN A  52       3.972  -8.151  -1.395  1.00  4.70           O  
ATOM    753  ND2 ASN A  52       2.046  -8.590  -2.406  1.00  4.70           N  
ATOM    754  H   ASN A  52       1.380  -8.972   1.039  1.00  3.88           H  
ATOM    755  HA  ASN A  52       3.590  -7.152   0.845  1.00  3.76           H  
ATOM    756 1HB  ASN A  52       0.936  -7.448  -0.543  1.00  5.64           H  
ATOM    757 2HB  ASN A  52       1.999  -6.097  -0.913  1.00  5.64           H  
ATOM    758 1HD2 ASN A  52       2.480  -9.204  -3.086  1.00  5.64           H  
ATOM    759 2HD2 ASN A  52       1.056  -8.456  -2.449  1.00  5.64           H  
ATOM    760  N   GLU A  53       0.852  -5.832   2.134  1.00  2.72           N  
ATOM    761  CA  GLU A  53       0.486  -4.568   2.751  1.00  2.50           C  
ATOM    762  C   GLU A  53       1.302  -4.346   4.005  1.00  2.36           C  
ATOM    763  O   GLU A  53       1.763  -3.238   4.274  1.00  2.21           O  
ATOM    764  CB  GLU A  53      -1.004  -4.510   3.097  1.00  3.75           C  
ATOM    765  CG  GLU A  53      -1.469  -3.136   3.647  1.00  3.75           C  
ATOM    766  CD  GLU A  53      -1.324  -2.037   2.620  1.00  3.75           C  
ATOM    767  OE1 GLU A  53      -1.284  -2.353   1.455  1.00  3.75           O  
ATOM    768  OE2 GLU A  53      -1.242  -0.874   2.965  1.00  3.75           O  
ATOM    769  H   GLU A  53       0.172  -6.596   2.080  1.00  3.26           H  
ATOM    770  HA  GLU A  53       0.708  -3.766   2.047  1.00  3.00           H  
ATOM    771 1HB  GLU A  53      -1.591  -4.742   2.208  1.00  4.50           H  
ATOM    772 2HB  GLU A  53      -1.231  -5.273   3.843  1.00  4.50           H  
ATOM    773 1HG  GLU A  53      -2.516  -3.211   3.938  1.00  4.50           H  
ATOM    774 2HG  GLU A  53      -0.892  -2.880   4.536  1.00  4.50           H  
ATOM    775  N   LYS A  54       1.519  -5.405   4.782  1.00  2.53           N  
ATOM    776  CA  LYS A  54       2.250  -5.259   6.024  1.00  2.53           C  
ATOM    777  C   LYS A  54       3.641  -4.715   5.778  1.00  2.35           C  
ATOM    778  O   LYS A  54       4.061  -3.760   6.441  1.00  2.22           O  
ATOM    779  CB  LYS A  54       2.359  -6.600   6.742  1.00  3.80           C  
ATOM    780  CG  LYS A  54       1.063  -7.114   7.325  1.00  3.80           C  
ATOM    781  CD  LYS A  54       1.278  -8.457   8.008  1.00  3.80           C  
ATOM    782  CE  LYS A  54      -0.022  -9.038   8.538  1.00  3.80           C  
ATOM    783  NZ  LYS A  54       0.185 -10.378   9.148  1.00  3.80           N  
ATOM    784  H   LYS A  54       1.122  -6.295   4.520  1.00  3.04           H  
ATOM    785  HA  LYS A  54       1.718  -4.551   6.661  1.00  3.04           H  
ATOM    786 1HB  LYS A  54       2.723  -7.354   6.035  1.00  4.56           H  
ATOM    787 2HB  LYS A  54       3.092  -6.526   7.543  1.00  4.56           H  
ATOM    788 1HG  LYS A  54       0.675  -6.396   8.047  1.00  4.56           H  
ATOM    789 2HG  LYS A  54       0.330  -7.238   6.526  1.00  4.56           H  
ATOM    790 1HD  LYS A  54       1.714  -9.160   7.294  1.00  4.56           H  
ATOM    791 2HD  LYS A  54       1.973  -8.336   8.838  1.00  4.56           H  
ATOM    792 1HE  LYS A  54      -0.437  -8.367   9.287  1.00  4.56           H  
ATOM    793 2HE  LYS A  54      -0.732  -9.133   7.713  1.00  4.56           H  
ATOM    794 1HZ  LYS A  54      -0.696 -10.735   9.484  1.00  4.56           H  
ATOM    795 2HZ  LYS A  54       0.561 -11.008   8.450  1.00  4.56           H  
ATOM    796 3HZ  LYS A  54       0.833 -10.303   9.915  1.00  4.56           H  
ATOM    797  N   VAL A  55       4.347  -5.281   4.799  1.00  2.43           N  
ATOM    798  CA  VAL A  55       5.679  -4.795   4.519  1.00  2.39           C  
ATOM    799  C   VAL A  55       5.693  -3.428   3.870  1.00  2.07           C  
ATOM    800  O   VAL A  55       6.491  -2.581   4.263  1.00  1.96           O  
ATOM    801  CB  VAL A  55       6.481  -5.799   3.690  1.00  3.59           C  
ATOM    802  CG1 VAL A  55       7.800  -5.173   3.229  1.00  3.59           C  
ATOM    803  CG2 VAL A  55       6.777  -7.036   4.580  1.00  3.59           C  
ATOM    804  H   VAL A  55       3.960  -6.071   4.266  1.00  2.92           H  
ATOM    805  HA  VAL A  55       6.190  -4.706   5.474  1.00  2.87           H  
ATOM    806  HB  VAL A  55       5.909  -6.088   2.806  1.00  4.31           H  
ATOM    807 1HG1 VAL A  55       8.337  -5.896   2.658  1.00  4.31           H  
ATOM    808 2HG1 VAL A  55       7.613  -4.310   2.601  1.00  4.31           H  
ATOM    809 3HG1 VAL A  55       8.398  -4.869   4.078  1.00  4.31           H  
ATOM    810 1HG2 VAL A  55       7.356  -7.761   4.040  1.00  4.31           H  
ATOM    811 2HG2 VAL A  55       7.340  -6.730   5.454  1.00  4.31           H  
ATOM    812 3HG2 VAL A  55       5.836  -7.487   4.897  1.00  4.31           H  
ATOM    813  N   LEU A  56       4.862  -3.210   2.855  1.00  1.98           N  
ATOM    814  CA  LEU A  56       4.871  -1.942   2.154  1.00  1.76           C  
ATOM    815  C   LEU A  56       4.499  -0.804   3.086  1.00  1.52           C  
ATOM    816  O   LEU A  56       5.033   0.306   2.952  1.00  1.36           O  
ATOM    817  CB  LEU A  56       3.914  -2.032   0.976  1.00  2.65           C  
ATOM    818  CG  LEU A  56       4.334  -3.002  -0.172  1.00  2.65           C  
ATOM    819  CD1 LEU A  56       3.194  -3.174  -1.126  1.00  2.65           C  
ATOM    820  CD2 LEU A  56       5.502  -2.454  -0.910  1.00  2.65           C  
ATOM    821  H   LEU A  56       4.202  -3.933   2.555  1.00  2.38           H  
ATOM    822  HA  LEU A  56       5.880  -1.752   1.800  1.00  2.11           H  
ATOM    823 1HB  LEU A  56       2.947  -2.364   1.355  1.00  3.18           H  
ATOM    824 2HB  LEU A  56       3.807  -1.042   0.549  1.00  3.18           H  
ATOM    825  HG  LEU A  56       4.587  -3.976   0.240  1.00  3.18           H  
ATOM    826 1HD1 LEU A  56       3.484  -3.856  -1.926  1.00  3.18           H  
ATOM    827 2HD1 LEU A  56       2.329  -3.581  -0.599  1.00  3.18           H  
ATOM    828 3HD1 LEU A  56       2.950  -2.225  -1.539  1.00  3.18           H  
ATOM    829 1HD2 LEU A  56       5.732  -3.135  -1.694  1.00  3.18           H  
ATOM    830 2HD2 LEU A  56       5.251  -1.492  -1.330  1.00  3.18           H  
ATOM    831 3HD2 LEU A  56       6.361  -2.344  -0.259  1.00  3.18           H  
ATOM    832  N   CYS A  57       3.553  -1.052   4.007  1.00  1.63           N  
ATOM    833  CA  CYS A  57       3.180  -0.054   4.985  1.00  1.65           C  
ATOM    834  C   CYS A  57       4.305   0.187   5.964  1.00  1.62           C  
ATOM    835  O   CYS A  57       4.591   1.337   6.296  1.00  1.52           O  
ATOM    836  CB  CYS A  57       1.966  -0.444   5.797  1.00  2.48           C  
ATOM    837  SG  CYS A  57       1.526   0.858   6.980  1.00  2.48           S  
ATOM    838  H   CYS A  57       3.077  -1.958   4.046  1.00  1.96           H  
ATOM    839  HA  CYS A  57       2.958   0.871   4.471  1.00  1.98           H  
ATOM    840 1HB  CYS A  57       1.111  -0.635   5.136  1.00  2.98           H  
ATOM    841 2HB  CYS A  57       2.174  -1.366   6.347  1.00  2.98           H  
ATOM    842  HG  CYS A  57       2.797   1.190   7.292  1.00  2.98           H  
ATOM    843  N   ALA A  58       4.908  -0.890   6.487  1.00  1.78           N  
ATOM    844  CA  ALA A  58       5.972  -0.744   7.459  1.00  1.86           C  
ATOM    845  C   ALA A  58       7.142   0.031   6.882  1.00  1.65           C  
ATOM    846  O   ALA A  58       7.713   0.880   7.572  1.00  1.62           O  
ATOM    847  CB  ALA A  58       6.426  -2.105   7.929  1.00  2.79           C  
ATOM    848  H   ALA A  58       4.610  -1.838   6.238  1.00  2.14           H  
ATOM    849  HA  ALA A  58       5.586  -0.190   8.306  1.00  2.23           H  
ATOM    850 1HB  ALA A  58       7.202  -1.992   8.678  1.00  3.35           H  
ATOM    851 2HB  ALA A  58       5.579  -2.637   8.361  1.00  3.35           H  
ATOM    852 3HB  ALA A  58       6.805  -2.667   7.081  1.00  3.35           H  
ATOM    853  N   ILE A  59       7.472  -0.202   5.609  1.00  1.61           N  
ATOM    854  CA  ILE A  59       8.593   0.507   5.026  1.00  1.58           C  
ATOM    855  C   ILE A  59       8.236   1.981   4.968  1.00  1.27           C  
ATOM    856  O   ILE A  59       9.073   2.826   5.298  1.00  1.28           O  
ATOM    857  CB  ILE A  59       8.936   0.040   3.606  1.00  2.37           C  
ATOM    858  CG1 ILE A  59       9.437  -1.394   3.586  1.00  2.37           C  
ATOM    859  CG2 ILE A  59      10.095   0.965   3.086  1.00  2.37           C  
ATOM    860  CD1 ILE A  59       9.448  -1.996   2.174  1.00  2.37           C  
ATOM    861  H   ILE A  59       6.980  -0.925   5.075  1.00  1.93           H  
ATOM    862  HA  ILE A  59       9.466   0.380   5.661  1.00  1.90           H  
ATOM    863  HB  ILE A  59       8.054   0.088   2.982  1.00  2.84           H  
ATOM    864 1HG1 ILE A  59      10.440  -1.430   4.007  1.00  2.84           H  
ATOM    865 2HG1 ILE A  59       8.798  -1.997   4.197  1.00  2.84           H  
ATOM    866 1HG2 ILE A  59      10.383   0.679   2.088  1.00  2.84           H  
ATOM    867 2HG2 ILE A  59       9.792   2.009   3.060  1.00  2.84           H  
ATOM    868 3HG2 ILE A  59      10.958   0.868   3.748  1.00  2.84           H  
ATOM    869 1HD1 ILE A  59       9.774  -3.012   2.223  1.00  2.84           H  
ATOM    870 2HD1 ILE A  59       8.434  -1.975   1.773  1.00  2.84           H  
ATOM    871 3HD1 ILE A  59      10.104  -1.447   1.507  1.00  2.84           H  
ATOM    872  N   GLY A  60       7.019   2.304   4.494  1.00  1.11           N  
ATOM    873  CA  GLY A  60       6.589   3.691   4.395  1.00  1.07           C  
ATOM    874  C   GLY A  60       6.621   4.397   5.754  1.00  1.09           C  
ATOM    875  O   GLY A  60       7.008   5.568   5.834  1.00  1.16           O  
ATOM    876  H   GLY A  60       6.376   1.567   4.186  1.00  1.33           H  
ATOM    877 1HA  GLY A  60       7.229   4.219   3.687  1.00  1.28           H  
ATOM    878 2HA  GLY A  60       5.579   3.720   3.994  1.00  1.28           H  
ATOM    879  N   LEU A  61       6.244   3.687   6.825  1.00  1.23           N  
ATOM    880  CA  LEU A  61       6.291   4.262   8.165  1.00  1.44           C  
ATOM    881  C   LEU A  61       7.734   4.560   8.581  1.00  1.37           C  
ATOM    882  O   LEU A  61       8.008   5.616   9.169  1.00  1.48           O  
ATOM    883  CB  LEU A  61       5.632   3.301   9.164  1.00  2.16           C  
ATOM    884  CG  LEU A  61       4.087   3.121   9.033  1.00  2.16           C  
ATOM    885  CD1 LEU A  61       3.647   1.958   9.907  1.00  2.16           C  
ATOM    886  CD2 LEU A  61       3.361   4.395   9.460  1.00  2.16           C  
ATOM    887  H   LEU A  61       5.863   2.746   6.678  1.00  1.48           H  
ATOM    888  HA  LEU A  61       5.755   5.204   8.152  1.00  1.73           H  
ATOM    889 1HB  LEU A  61       6.087   2.322   9.036  1.00  2.59           H  
ATOM    890 2HB  LEU A  61       5.848   3.648  10.173  1.00  2.59           H  
ATOM    891  HG  LEU A  61       3.835   2.900   8.007  1.00  2.59           H  
ATOM    892 1HD1 LEU A  61       2.570   1.820   9.812  1.00  2.59           H  
ATOM    893 2HD1 LEU A  61       4.149   1.053   9.592  1.00  2.59           H  
ATOM    894 3HD1 LEU A  61       3.893   2.166  10.945  1.00  2.59           H  
ATOM    895 1HD2 LEU A  61       2.287   4.240   9.362  1.00  2.59           H  
ATOM    896 2HD2 LEU A  61       3.602   4.624  10.498  1.00  2.59           H  
ATOM    897 3HD2 LEU A  61       3.652   5.229   8.832  1.00  2.59           H  
ATOM    898  N   ILE A  62       8.665   3.658   8.238  1.00  1.37           N  
ATOM    899  CA  ILE A  62      10.071   3.882   8.552  1.00  1.53           C  
ATOM    900  C   ILE A  62      10.553   5.097   7.783  1.00  1.51           C  
ATOM    901  O   ILE A  62      11.304   5.904   8.338  1.00  1.68           O  
ATOM    902  CB  ILE A  62      10.974   2.685   8.215  1.00  2.30           C  
ATOM    903  CG1 ILE A  62      10.636   1.514   9.124  1.00  2.30           C  
ATOM    904  CG2 ILE A  62      12.468   3.106   8.410  1.00  2.30           C  
ATOM    905  CD1 ILE A  62      11.255   0.235   8.669  1.00  2.30           C  
ATOM    906  H   ILE A  62       8.364   2.775   7.809  1.00  1.64           H  
ATOM    907  HA  ILE A  62      10.162   4.086   9.615  1.00  1.84           H  
ATOM    908  HB  ILE A  62      10.806   2.374   7.183  1.00  2.76           H  
ATOM    909 1HG1 ILE A  62      10.960   1.736  10.130  1.00  2.76           H  
ATOM    910 2HG1 ILE A  62       9.560   1.382   9.140  1.00  2.76           H  
ATOM    911 1HG2 ILE A  62      13.143   2.291   8.177  1.00  2.76           H  
ATOM    912 2HG2 ILE A  62      12.699   3.918   7.771  1.00  2.76           H  
ATOM    913 3HG2 ILE A  62      12.625   3.414   9.443  1.00  2.76           H  
ATOM    914 1HD1 ILE A  62      10.962  -0.576   9.337  1.00  2.76           H  
ATOM    915 2HD1 ILE A  62      10.891   0.053   7.678  1.00  2.76           H  
ATOM    916 3HD1 ILE A  62      12.323   0.301   8.647  1.00  2.76           H  
ATOM    917  N   GLU A  63      10.208   5.197   6.498  1.00  1.43           N  
ATOM    918  CA  GLU A  63      10.610   6.355   5.720  1.00  1.61           C  
ATOM    919  C   GLU A  63      10.096   7.646   6.338  1.00  1.58           C  
ATOM    920  O   GLU A  63      10.848   8.614   6.449  1.00  1.82           O  
ATOM    921  CB  GLU A  63      10.128   6.263   4.274  1.00  2.42           C  
ATOM    922  CG  GLU A  63      10.528   7.472   3.422  1.00  2.42           C  
ATOM    923  CD  GLU A  63      10.104   7.365   2.002  1.00  2.42           C  
ATOM    924  OE1 GLU A  63       9.957   6.269   1.515  1.00  2.42           O  
ATOM    925  OE2 GLU A  63       9.915   8.393   1.390  1.00  2.42           O  
ATOM    926  H   GLU A  63       9.647   4.456   6.065  1.00  1.72           H  
ATOM    927  HA  GLU A  63      11.693   6.395   5.712  1.00  1.93           H  
ATOM    928 1HB  GLU A  63      10.531   5.359   3.813  1.00  2.90           H  
ATOM    929 2HB  GLU A  63       9.043   6.183   4.258  1.00  2.90           H  
ATOM    930 1HG  GLU A  63      10.077   8.367   3.843  1.00  2.90           H  
ATOM    931 2HG  GLU A  63      11.611   7.593   3.467  1.00  2.90           H  
ATOM    932  N   ALA A  64       8.829   7.673   6.782  1.00  1.43           N  
ATOM    933  CA  ALA A  64       8.310   8.887   7.397  1.00  1.66           C  
ATOM    934  C   ALA A  64       9.160   9.257   8.611  1.00  1.82           C  
ATOM    935  O   ALA A  64       9.515  10.427   8.798  1.00  2.08           O  
ATOM    936  CB  ALA A  64       6.864   8.686   7.804  1.00  2.50           C  
ATOM    937  H   ALA A  64       8.217   6.862   6.637  1.00  1.72           H  
ATOM    938  HA  ALA A  64       8.374   9.695   6.673  1.00  1.99           H  
ATOM    939 1HB  ALA A  64       6.481   9.602   8.251  1.00  3.00           H  
ATOM    940 2HB  ALA A  64       6.276   8.430   6.923  1.00  3.00           H  
ATOM    941 3HB  ALA A  64       6.803   7.873   8.528  1.00  3.00           H  
ATOM    942  N   PHE A  65       9.537   8.253   9.404  1.00  1.75           N  
ATOM    943  CA  PHE A  65      10.420   8.483  10.531  1.00  2.02           C  
ATOM    944  C   PHE A  65      11.732   9.071  10.055  1.00  2.05           C  
ATOM    945  O   PHE A  65      12.166  10.115  10.536  1.00  2.16           O  
ATOM    946  CB  PHE A  65      10.713   7.192  11.298  1.00  3.03           C  
ATOM    947  CG  PHE A  65      11.766   7.358  12.349  1.00  3.03           C  
ATOM    948  CD1 PHE A  65      11.464   7.863  13.602  1.00  3.03           C  
ATOM    949  CD2 PHE A  65      13.094   7.019  12.064  1.00  3.03           C  
ATOM    950  CE1 PHE A  65      12.456   8.021  14.547  1.00  3.03           C  
ATOM    951  CE2 PHE A  65      14.080   7.185  13.002  1.00  3.03           C  
ATOM    952  CZ  PHE A  65      13.763   7.684  14.246  1.00  3.03           C  
ATOM    953  H   PHE A  65       9.162   7.313   9.233  1.00  2.10           H  
ATOM    954  HA  PHE A  65       9.946   9.194  11.205  1.00  2.42           H  
ATOM    955 1HB  PHE A  65       9.799   6.841  11.771  1.00  3.64           H  
ATOM    956 2HB  PHE A  65      11.036   6.423  10.626  1.00  3.64           H  
ATOM    957  HD1 PHE A  65      10.435   8.135  13.838  1.00  3.64           H  
ATOM    958  HD2 PHE A  65      13.350   6.624  11.079  1.00  3.64           H  
ATOM    959  HE1 PHE A  65      12.211   8.417  15.531  1.00  3.64           H  
ATOM    960  HE2 PHE A  65      15.113   6.921  12.764  1.00  3.64           H  
ATOM    961  HZ  PHE A  65      14.544   7.816  14.992  1.00  3.64           H  
ATOM    962  N   CYS A  66      12.339   8.442   9.050  1.00  2.02           N  
ATOM    963  CA  CYS A  66      13.642   8.853   8.553  1.00  2.34           C  
ATOM    964  C   CYS A  66      13.638  10.316   8.116  1.00  2.46           C  
ATOM    965  O   CYS A  66      14.618  11.042   8.322  1.00  2.63           O  
ATOM    966  CB  CYS A  66      14.033   7.960   7.376  1.00  3.50           C  
ATOM    967  SG  CYS A  66      14.362   6.272   7.867  1.00  3.50           S  
ATOM    968  H   CYS A  66      11.895   7.608   8.668  1.00  2.42           H  
ATOM    969  HA  CYS A  66      14.359   8.732   9.363  1.00  2.81           H  
ATOM    970 1HB  CYS A  66      13.230   7.945   6.656  1.00  4.20           H  
ATOM    971 2HB  CYS A  66      14.906   8.355   6.859  1.00  4.20           H  
ATOM    972  HG  CYS A  66      13.074   5.970   8.163  1.00  4.20           H  
ATOM    973  N   ARG A  67      12.533  10.738   7.501  1.00  2.40           N  
ATOM    974  CA  ARG A  67      12.332  12.115   7.077  1.00  2.73           C  
ATOM    975  C   ARG A  67      12.278  13.127   8.234  1.00  2.84           C  
ATOM    976  O   ARG A  67      12.711  14.271   8.068  1.00  3.13           O  
ATOM    977  CB  ARG A  67      11.071  12.221   6.244  1.00  4.10           C  
ATOM    978  CG  ARG A  67      11.202  11.635   4.857  1.00  4.10           C  
ATOM    979  CD  ARG A  67       9.931  11.691   4.102  1.00  4.10           C  
ATOM    980  NE  ARG A  67      10.091  11.166   2.750  1.00  4.10           N  
ATOM    981  CZ  ARG A  67      10.517  11.867   1.688  1.00  4.10           C  
ATOM    982  NH1 ARG A  67      10.826  13.151   1.771  1.00  4.10           N  
ATOM    983  NH2 ARG A  67      10.621  11.238   0.544  1.00  4.10           N  
ATOM    984  H   ARG A  67      11.807  10.040   7.305  1.00  2.88           H  
ATOM    985  HA  ARG A  67      13.171  12.384   6.437  1.00  3.28           H  
ATOM    986 1HB  ARG A  67      10.263  11.698   6.744  1.00  4.92           H  
ATOM    987 2HB  ARG A  67      10.780  13.265   6.151  1.00  4.92           H  
ATOM    988 1HG  ARG A  67      11.962  12.183   4.307  1.00  4.92           H  
ATOM    989 2HG  ARG A  67      11.502  10.591   4.935  1.00  4.92           H  
ATOM    990 1HD  ARG A  67       9.197  11.068   4.615  1.00  4.92           H  
ATOM    991 2HD  ARG A  67       9.562  12.710   4.048  1.00  4.92           H  
ATOM    992  HE  ARG A  67       9.890  10.169   2.566  1.00  4.92           H  
ATOM    993 1HH1 ARG A  67      10.748  13.648   2.647  1.00  4.92           H  
ATOM    994 2HH1 ARG A  67      11.154  13.622   0.939  1.00  4.92           H  
ATOM    995 1HH2 ARG A  67      10.377  10.237   0.513  1.00  4.92           H  
ATOM    996 2HH2 ARG A  67      10.936  11.737  -0.280  1.00  4.92           H  
ATOM    997  N   GLU A  68      11.720  12.735   9.390  1.00  2.63           N  
ATOM    998  CA  GLU A  68      11.586  13.664  10.514  1.00  2.76           C  
ATOM    999  C   GLU A  68      12.669  13.562  11.601  1.00  2.68           C  
ATOM   1000  O   GLU A  68      12.956  14.562  12.273  1.00  2.74           O  
ATOM   1001  CB  GLU A  68      10.213  13.508  11.179  1.00  4.15           C  
ATOM   1002  CG  GLU A  68       9.018  13.896  10.302  1.00  4.15           C  
ATOM   1003  CD  GLU A  68       7.691  13.810  11.040  1.00  4.15           C  
ATOM   1004  OE1 GLU A  68       7.687  13.362  12.165  1.00  4.15           O  
ATOM   1005  OE2 GLU A  68       6.691  14.209  10.483  1.00  4.15           O  
ATOM   1006  H   GLU A  68      11.370  11.773   9.490  1.00  3.16           H  
ATOM   1007  HA  GLU A  68      11.636  14.671  10.106  1.00  3.31           H  
ATOM   1008 1HB  GLU A  68      10.079  12.463  11.473  1.00  4.98           H  
ATOM   1009 2HB  GLU A  68      10.175  14.106  12.081  1.00  4.98           H  
ATOM   1010 1HG  GLU A  68       9.163  14.912   9.940  1.00  4.98           H  
ATOM   1011 2HG  GLU A  68       8.995  13.230   9.437  1.00  4.98           H  
ATOM   1012  N   ARG A  69      13.262  12.380  11.800  1.00  2.66           N  
ATOM   1013  CA  ARG A  69      14.229  12.195  12.880  1.00  2.74           C  
ATOM   1014  C   ARG A  69      15.480  11.411  12.488  1.00  2.67           C  
ATOM   1015  O   ARG A  69      15.418  10.340  11.884  1.00  2.75           O  
ATOM   1016  CB  ARG A  69      13.573  11.449  14.031  1.00  4.11           C  
ATOM   1017  CG  ARG A  69      12.411  12.159  14.729  1.00  4.11           C  
ATOM   1018  CD  ARG A  69      12.847  13.337  15.528  1.00  4.11           C  
ATOM   1019  NE  ARG A  69      11.732  13.939  16.235  1.00  4.11           N  
ATOM   1020  CZ  ARG A  69      10.884  14.867  15.725  1.00  4.11           C  
ATOM   1021  NH1 ARG A  69      11.014  15.322  14.486  1.00  4.11           N  
ATOM   1022  NH2 ARG A  69       9.901  15.327  16.488  1.00  4.11           N  
ATOM   1023  H   ARG A  69      12.991  11.585  11.223  1.00  3.19           H  
ATOM   1024  HA  ARG A  69      14.555  13.174  13.218  1.00  3.29           H  
ATOM   1025 1HB  ARG A  69      13.174  10.531  13.628  1.00  4.93           H  
ATOM   1026 2HB  ARG A  69      14.319  11.186  14.777  1.00  4.93           H  
ATOM   1027 1HG  ARG A  69      11.678  12.482  13.997  1.00  4.93           H  
ATOM   1028 2HG  ARG A  69      11.936  11.454  15.409  1.00  4.93           H  
ATOM   1029 1HD  ARG A  69      13.580  13.013  16.267  1.00  4.93           H  
ATOM   1030 2HD  ARG A  69      13.293  14.091  14.891  1.00  4.93           H  
ATOM   1031  HE  ARG A  69      11.574  13.638  17.187  1.00  4.93           H  
ATOM   1032 1HH1 ARG A  69      11.766  14.992  13.853  1.00  4.93           H  
ATOM   1033 2HH1 ARG A  69      10.365  16.010  14.136  1.00  4.93           H  
ATOM   1034 1HH2 ARG A  69       9.793  14.987  17.434  1.00  4.93           H  
ATOM   1035 2HH2 ARG A  69       9.258  16.015  16.125  1.00  4.93           H  
ATOM   1036  N   VAL A  70      16.631  11.934  12.888  1.00  2.88           N  
ATOM   1037  CA  VAL A  70      17.885  11.255  12.628  1.00  3.10           C  
ATOM   1038  C   VAL A  70      18.731  11.138  13.876  1.00  3.07           C  
ATOM   1039  O   VAL A  70      18.903  12.102  14.623  1.00  3.12           O  
ATOM   1040  CB  VAL A  70      18.656  11.961  11.489  1.00  4.65           C  
ATOM   1041  CG1 VAL A  70      18.926  13.417  11.826  1.00  4.65           C  
ATOM   1042  CG2 VAL A  70      19.991  11.229  11.199  1.00  4.65           C  
ATOM   1043  H   VAL A  70      16.627  12.812  13.388  1.00  3.46           H  
ATOM   1044  HA  VAL A  70      17.663  10.247  12.290  1.00  3.72           H  
ATOM   1045  HB  VAL A  70      18.035  11.939  10.612  1.00  5.58           H  
ATOM   1046 1HG1 VAL A  70      19.440  13.888  10.988  1.00  5.58           H  
ATOM   1047 2HG1 VAL A  70      17.986  13.930  12.005  1.00  5.58           H  
ATOM   1048 3HG1 VAL A  70      19.554  13.492  12.711  1.00  5.58           H  
ATOM   1049 1HG2 VAL A  70      20.497  11.723  10.373  1.00  5.58           H  
ATOM   1050 2HG2 VAL A  70      20.638  11.256  12.072  1.00  5.58           H  
ATOM   1051 3HG2 VAL A  70      19.805  10.205  10.933  1.00  5.58           H  
ATOM   1052  N   ILE A  71      19.271   9.953  14.066  1.00  3.08           N  
ATOM   1053  CA  ILE A  71      20.176   9.660  15.149  1.00  3.12           C  
ATOM   1054  C   ILE A  71      21.504   9.475  14.427  1.00  3.18           C  
ATOM   1055  O   ILE A  71      21.499   8.893  13.351  1.00  3.16           O  
ATOM   1056  CB  ILE A  71      19.744   8.376  15.907  1.00  4.68           C  
ATOM   1057  CG1 ILE A  71      20.612   8.180  17.169  1.00  4.68           C  
ATOM   1058  CG2 ILE A  71      19.880   7.119  14.974  1.00  4.68           C  
ATOM   1059  CD1 ILE A  71      20.040   7.187  18.171  1.00  4.68           C  
ATOM   1060  H   ILE A  71      19.038   9.233  13.400  1.00  3.70           H  
ATOM   1061  HA  ILE A  71      20.194  10.491  15.840  1.00  3.74           H  
ATOM   1062  HB  ILE A  71      18.707   8.485  16.219  1.00  5.62           H  
ATOM   1063 1HG1 ILE A  71      21.608   7.835  16.863  1.00  5.62           H  
ATOM   1064 2HG1 ILE A  71      20.713   9.136  17.675  1.00  5.62           H  
ATOM   1065 1HG2 ILE A  71      19.553   6.223  15.494  1.00  5.62           H  
ATOM   1066 2HG2 ILE A  71      19.265   7.252  14.090  1.00  5.62           H  
ATOM   1067 3HG2 ILE A  71      20.920   6.979  14.678  1.00  5.62           H  
ATOM   1068 1HD1 ILE A  71      20.709   7.114  19.030  1.00  5.62           H  
ATOM   1069 2HD1 ILE A  71      19.060   7.532  18.505  1.00  5.62           H  
ATOM   1070 3HD1 ILE A  71      19.938   6.221  17.721  1.00  5.62           H  
ATOM   1071  N   PRO A  72      22.630  10.017  14.880  1.00  3.12           N  
ATOM   1072  CA  PRO A  72      23.901   9.824  14.225  1.00  3.11           C  
ATOM   1073  C   PRO A  72      24.196   8.329  14.095  1.00  3.10           C  
ATOM   1074  O   PRO A  72      23.902   7.557  15.030  1.00  3.11           O  
ATOM   1075  CB  PRO A  72      24.872  10.508  15.196  1.00  4.66           C  
ATOM   1076  CG  PRO A  72      24.030  11.560  15.887  1.00  4.66           C  
ATOM   1077  CD  PRO A  72      22.663  10.922  16.040  1.00  4.66           C  
ATOM   1078  HA  PRO A  72      23.865  10.338  13.259  1.00  3.73           H  
ATOM   1079 1HB  PRO A  72      25.280   9.769  15.903  1.00  5.59           H  
ATOM   1080 2HB  PRO A  72      25.726  10.931  14.647  1.00  5.59           H  
ATOM   1081 1HG  PRO A  72      24.483  11.826  16.857  1.00  5.59           H  
ATOM   1082 2HG  PRO A  72      24.003  12.481  15.287  1.00  5.59           H  
ATOM   1083 1HD  PRO A  72      22.599  10.364  16.980  1.00  5.59           H  
ATOM   1084 2HD  PRO A  72      21.915  11.722  15.958  1.00  5.59           H  
ATOM   1085  N   PRO A  73      24.759   7.874  12.966  1.00  3.11           N  
ATOM   1086  CA  PRO A  73      25.086   6.494  12.777  1.00  3.12           C  
ATOM   1087  C   PRO A  73      26.204   6.144  13.725  1.00  3.08           C  
ATOM   1088  O   PRO A  73      27.381   6.260  13.381  1.00  3.02           O  
ATOM   1089  CB  PRO A  73      25.530   6.455  11.313  1.00  4.68           C  
ATOM   1090  CG  PRO A  73      26.049   7.855  11.037  1.00  4.68           C  
ATOM   1091  CD  PRO A  73      25.163   8.769  11.883  1.00  4.68           C  
ATOM   1092  HA  PRO A  73      24.199   5.870  12.957  1.00  3.74           H  
ATOM   1093 1HB  PRO A  73      26.290   5.674  11.170  1.00  5.62           H  
ATOM   1094 2HB  PRO A  73      24.692   6.196  10.683  1.00  5.62           H  
ATOM   1095 1HG  PRO A  73      27.117   7.919  11.311  1.00  5.62           H  
ATOM   1096 2HG  PRO A  73      25.984   8.074   9.960  1.00  5.62           H  
ATOM   1097 1HD  PRO A  73      25.764   9.606  12.266  1.00  5.62           H  
ATOM   1098 2HD  PRO A  73      24.280   9.098  11.308  1.00  5.62           H  
ATOM   1099  N   THR A  74      25.807   5.654  14.877  1.00  3.14           N  
ATOM   1100  CA  THR A  74      26.669   5.254  15.964  1.00  3.16           C  
ATOM   1101  C   THR A  74      25.810   4.261  16.673  1.00  3.19           C  
ATOM   1102  O   THR A  74      26.276   3.277  17.251  1.00  3.24           O  
ATOM   1103  CB  THR A  74      26.976   6.401  16.962  1.00  4.74           C  
ATOM   1104  OG1 THR A  74      25.757   6.798  17.616  1.00  4.74           O  
ATOM   1105  CG2 THR A  74      27.548   7.626  16.242  1.00  4.74           C  
ATOM   1106  H   THR A  74      24.806   5.643  15.057  1.00  3.77           H  
ATOM   1107  HA  THR A  74      27.578   4.776  15.597  1.00  3.79           H  
ATOM   1108  HB  THR A  74      27.691   6.051  17.705  1.00  5.69           H  
ATOM   1109  HG1 THR A  74      25.534   6.152  18.297  1.00  5.69           H  
ATOM   1110 1HG2 THR A  74      27.750   8.406  16.971  1.00  5.69           H  
ATOM   1111 2HG2 THR A  74      28.473   7.350  15.737  1.00  5.69           H  
ATOM   1112 3HG2 THR A  74      26.847   8.003  15.520  1.00  5.69           H  
ATOM   1113  N   SER A  75      24.517   4.567  16.610  1.00  3.16           N  
ATOM   1114  CA  SER A  75      23.482   3.755  17.230  1.00  3.18           C  
ATOM   1115  C   SER A  75      23.047   2.591  16.365  1.00  3.20           C  
ATOM   1116  O   SER A  75      22.886   2.730  15.149  1.00  3.19           O  
ATOM   1117  CB  SER A  75      22.247   4.551  17.519  1.00  4.77           C  
ATOM   1118  OG  SER A  75      21.244   3.685  17.995  1.00  4.77           O  
ATOM   1119  H   SER A  75      24.272   5.440  16.121  1.00  3.79           H  
ATOM   1120  HA  SER A  75      23.876   3.355  18.166  1.00  3.82           H  
ATOM   1121 1HB  SER A  75      22.462   5.324  18.255  1.00  5.72           H  
ATOM   1122 2HB  SER A  75      21.907   5.043  16.606  1.00  5.72           H  
ATOM   1123  HG  SER A  75      20.407   4.182  17.943  1.00  5.72           H  
ATOM   1124  N   ASN A  76      22.753   1.466  17.008  1.00  3.24           N  
ATOM   1125  CA  ASN A  76      22.231   0.279  16.334  1.00  3.27           C  
ATOM   1126  C   ASN A  76      20.834   0.540  15.770  1.00  3.32           C  
ATOM   1127  O   ASN A  76      20.361  -0.172  14.883  1.00  3.33           O  
ATOM   1128  CB  ASN A  76      22.202  -0.908  17.276  1.00  4.90           C  
ATOM   1129  CG  ASN A  76      23.568  -1.464  17.566  1.00  4.90           C  
ATOM   1130  OD1 ASN A  76      24.521  -1.278  16.803  1.00  4.90           O  
ATOM   1131  ND2 ASN A  76      23.683  -2.149  18.671  1.00  4.90           N  
ATOM   1132  H   ASN A  76      22.911   1.441  18.005  1.00  3.89           H  
ATOM   1133  HA  ASN A  76      22.884   0.044  15.492  1.00  3.92           H  
ATOM   1134 1HB  ASN A  76      21.734  -0.615  18.216  1.00  5.88           H  
ATOM   1135 2HB  ASN A  76      21.590  -1.699  16.841  1.00  5.88           H  
ATOM   1136 1HD2 ASN A  76      24.567  -2.545  18.923  1.00  5.88           H  
ATOM   1137 2HD2 ASN A  76      22.892  -2.281  19.268  1.00  5.88           H  
ATOM   1138  N   SER A  77      20.167   1.558  16.311  1.00  3.34           N  
ATOM   1139  CA  SER A  77      18.827   1.945  15.903  1.00  3.39           C  
ATOM   1140  C   SER A  77      18.823   2.766  14.615  1.00  3.41           C  
ATOM   1141  O   SER A  77      17.758   3.073  14.075  1.00  3.44           O  
ATOM   1142  CB  SER A  77      18.134   2.727  17.011  1.00  5.08           C  
ATOM   1143  OG  SER A  77      18.742   3.981  17.241  1.00  5.08           O  
ATOM   1144  H   SER A  77      20.625   2.112  17.030  1.00  4.01           H  
ATOM   1145  HA  SER A  77      18.254   1.035  15.719  1.00  4.07           H  
ATOM   1146 1HB  SER A  77      17.089   2.876  16.739  1.00  6.10           H  
ATOM   1147 2HB  SER A  77      18.149   2.141  17.928  1.00  6.10           H  
ATOM   1148  HG  SER A  77      18.149   4.446  17.848  1.00  6.10           H  
ATOM   1149  N   PHE A  78      20.001   3.173  14.131  1.00  3.38           N  
ATOM   1150  CA  PHE A  78      20.063   3.993  12.934  1.00  3.40           C  
ATOM   1151  C   PHE A  78      19.468   3.291  11.718  1.00  3.23           C  
ATOM   1152  O   PHE A  78      18.531   3.783  11.087  1.00  3.19           O  
ATOM   1153  CB  PHE A  78      21.514   4.376  12.666  1.00  5.10           C  
ATOM   1154  CG  PHE A  78      21.743   5.147  11.420  1.00  5.10           C  
ATOM   1155  CD1 PHE A  78      21.439   6.482  11.372  1.00  5.10           C  
ATOM   1156  CD2 PHE A  78      22.289   4.548  10.301  1.00  5.10           C  
ATOM   1157  CE1 PHE A  78      21.663   7.223  10.255  1.00  5.10           C  
ATOM   1158  CE2 PHE A  78      22.522   5.281   9.175  1.00  5.10           C  
ATOM   1159  CZ  PHE A  78      22.208   6.631   9.157  1.00  5.10           C  
ATOM   1160  H   PHE A  78      20.874   2.890  14.582  1.00  4.06           H  
ATOM   1161  HA  PHE A  78      19.489   4.899  13.112  1.00  4.08           H  
ATOM   1162 1HB  PHE A  78      21.876   4.972  13.504  1.00  6.12           H  
ATOM   1163 2HB  PHE A  78      22.131   3.480  12.636  1.00  6.12           H  
ATOM   1164  HD1 PHE A  78      21.014   6.946  12.241  1.00  6.12           H  
ATOM   1165  HD2 PHE A  78      22.541   3.488  10.324  1.00  6.12           H  
ATOM   1166  HE1 PHE A  78      21.410   8.286  10.242  1.00  6.12           H  
ATOM   1167  HE2 PHE A  78      22.958   4.808   8.294  1.00  6.12           H  
ATOM   1168  HZ  PHE A  78      22.393   7.224   8.266  1.00  6.12           H  
ATOM   1169  N   ASN A  79      19.955   2.098  11.399  1.00  3.19           N  
ATOM   1170  CA  ASN A  79      19.480   1.395  10.214  1.00  3.06           C  
ATOM   1171  C   ASN A  79      18.184   0.612  10.446  1.00  3.01           C  
ATOM   1172  O   ASN A  79      18.178  -0.621  10.445  1.00  3.26           O  
ATOM   1173  CB  ASN A  79      20.571   0.487   9.691  1.00  4.58           C  
ATOM   1174  CG  ASN A  79      20.241  -0.084   8.372  1.00  4.58           C  
ATOM   1175  OD1 ASN A  79      19.328   0.407   7.701  1.00  4.58           O  
ATOM   1176  ND2 ASN A  79      20.956  -1.108   7.981  1.00  4.58           N  
ATOM   1177  H   ASN A  79      20.695   1.696  11.955  1.00  3.83           H  
ATOM   1178  HA  ASN A  79      19.262   2.143   9.447  1.00  3.67           H  
ATOM   1179 1HB  ASN A  79      21.502   1.049   9.607  1.00  5.50           H  
ATOM   1180 2HB  ASN A  79      20.739  -0.325  10.397  1.00  5.50           H  
ATOM   1181 1HD2 ASN A  79      20.750  -1.547   7.098  1.00  5.50           H  
ATOM   1182 2HD2 ASN A  79      21.680  -1.469   8.564  1.00  5.50           H  
ATOM   1183  N   THR A  80      17.102   1.344  10.658  1.00  2.91           N  
ATOM   1184  CA  THR A  80      15.776   0.774  10.897  1.00  2.81           C  
ATOM   1185  C   THR A  80      15.273   0.044   9.640  1.00  2.58           C  
ATOM   1186  O   THR A  80      15.349   0.586   8.525  1.00  2.61           O  
ATOM   1187  CB  THR A  80      14.775   1.853  11.369  1.00  4.22           C  
ATOM   1188  OG1 THR A  80      15.237   2.438  12.596  1.00  4.22           O  
ATOM   1189  CG2 THR A  80      13.427   1.231  11.645  1.00  4.22           C  
ATOM   1190  H   THR A  80      17.253   2.355  10.650  1.00  3.49           H  
ATOM   1191  HA  THR A  80      15.860   0.037  11.694  1.00  3.37           H  
ATOM   1192  HB  THR A  80      14.684   2.627  10.607  1.00  5.06           H  
ATOM   1193  HG1 THR A  80      16.044   2.956  12.447  1.00  5.06           H  
ATOM   1194 1HG2 THR A  80      12.740   2.003  11.985  1.00  5.06           H  
ATOM   1195 2HG2 THR A  80      13.043   0.782  10.760  1.00  5.06           H  
ATOM   1196 3HG2 THR A  80      13.531   0.471  12.417  1.00  5.06           H  
ATOM   1197  N   SER A  81      14.750  -1.179   9.830  1.00  2.45           N  
ATOM   1198  CA  SER A  81      14.279  -1.994   8.713  1.00  2.38           C  
ATOM   1199  C   SER A  81      13.102  -2.911   9.044  1.00  2.28           C  
ATOM   1200  O   SER A  81      12.800  -3.187  10.210  1.00  2.39           O  
ATOM   1201  CB  SER A  81      15.425  -2.855   8.225  1.00  3.56           C  
ATOM   1202  OG  SER A  81      15.792  -3.804   9.187  1.00  3.56           O  
ATOM   1203  H   SER A  81      14.715  -1.565  10.762  1.00  2.94           H  
ATOM   1204  HA  SER A  81      13.965  -1.329   7.911  1.00  2.86           H  
ATOM   1205 1HB  SER A  81      15.142  -3.352   7.301  1.00  4.27           H  
ATOM   1206 2HB  SER A  81      16.275  -2.218   8.014  1.00  4.27           H  
ATOM   1207  HG  SER A  81      16.568  -4.246   8.834  1.00  4.27           H  
ATOM   1208  N   VAL A  82      12.448  -3.377   7.980  1.00  1.97           N  
ATOM   1209  CA  VAL A  82      11.330  -4.315   8.023  1.00  1.97           C  
ATOM   1210  C   VAL A  82      11.848  -5.680   7.624  1.00  1.62           C  
ATOM   1211  O   VAL A  82      12.672  -5.774   6.718  1.00  1.53           O  
ATOM   1212  CB  VAL A  82      10.227  -3.934   7.004  1.00  2.95           C  
ATOM   1213  CG1 VAL A  82       9.040  -4.879   7.086  1.00  2.95           C  
ATOM   1214  CG2 VAL A  82       9.850  -2.557   7.185  1.00  2.95           C  
ATOM   1215  H   VAL A  82      12.771  -3.038   7.070  1.00  2.36           H  
ATOM   1216  HA  VAL A  82      10.925  -4.357   9.034  1.00  2.36           H  
ATOM   1217  HB  VAL A  82      10.607  -4.050   6.027  1.00  3.54           H  
ATOM   1218 1HG1 VAL A  82       8.317  -4.579   6.346  1.00  3.54           H  
ATOM   1219 2HG1 VAL A  82       9.333  -5.905   6.890  1.00  3.54           H  
ATOM   1220 3HG1 VAL A  82       8.585  -4.816   8.074  1.00  3.54           H  
ATOM   1221 1HG2 VAL A  82       9.111  -2.291   6.457  1.00  3.54           H  
ATOM   1222 2HG2 VAL A  82       9.459  -2.404   8.183  1.00  3.54           H  
ATOM   1223 3HG2 VAL A  82      10.727  -1.969   7.034  1.00  3.54           H  
ATOM   1224  N   THR A  83      11.415  -6.743   8.289  1.00  1.67           N  
ATOM   1225  CA  THR A  83      11.850  -8.059   7.839  1.00  1.52           C  
ATOM   1226  C   THR A  83      10.655  -8.944   7.477  1.00  1.41           C  
ATOM   1227  O   THR A  83       9.544  -8.741   7.973  1.00  1.68           O  
ATOM   1228  CB  THR A  83      12.734  -8.734   8.898  1.00  2.29           C  
ATOM   1229  OG1 THR A  83      11.985  -8.903  10.118  1.00  2.29           O  
ATOM   1230  CG2 THR A  83      13.971  -7.857   9.161  1.00  2.29           C  
ATOM   1231  H   THR A  83      10.776  -6.653   9.068  1.00  2.00           H  
ATOM   1232  HA  THR A  83      12.444  -7.939   6.941  1.00  1.82           H  
ATOM   1233  HB  THR A  83      13.056  -9.711   8.535  1.00  2.75           H  
ATOM   1234  HG1 THR A  83      11.298  -9.566   9.988  1.00  2.75           H  
ATOM   1235 1HG2 THR A  83      14.604  -8.335   9.903  1.00  2.75           H  
ATOM   1236 2HG2 THR A  83      14.530  -7.735   8.229  1.00  2.75           H  
ATOM   1237 3HG2 THR A  83      13.667  -6.880   9.527  1.00  2.75           H  
ATOM   1238  N   TYR A  84      10.912  -9.951   6.633  1.00  1.26           N  
ATOM   1239  CA  TYR A  84       9.886 -10.910   6.189  1.00  1.22           C  
ATOM   1240  C   TYR A  84      10.457 -12.280   5.787  1.00  1.21           C  
ATOM   1241  O   TYR A  84      11.502 -12.375   5.138  1.00  1.38           O  
ATOM   1242  CB  TYR A  84       9.118 -10.302   5.009  1.00  1.84           C  
ATOM   1243  CG  TYR A  84       7.996 -11.132   4.437  1.00  1.84           C  
ATOM   1244  CD1 TYR A  84       6.736 -11.128   5.006  1.00  1.84           C  
ATOM   1245  CD2 TYR A  84       8.226 -11.877   3.320  1.00  1.84           C  
ATOM   1246  CE1 TYR A  84       5.721 -11.878   4.436  1.00  1.84           C  
ATOM   1247  CE2 TYR A  84       7.208 -12.617   2.752  1.00  1.84           C  
ATOM   1248  CZ  TYR A  84       5.979 -12.628   3.293  1.00  1.84           C  
ATOM   1249  OH  TYR A  84       4.961 -13.358   2.678  1.00  1.84           O  
ATOM   1250  H   TYR A  84      11.865 -10.000   6.264  1.00  1.51           H  
ATOM   1251  HA  TYR A  84       9.192 -11.073   7.014  1.00  1.46           H  
ATOM   1252 1HB  TYR A  84       8.705  -9.342   5.314  1.00  2.21           H  
ATOM   1253 2HB  TYR A  84       9.816 -10.110   4.204  1.00  2.21           H  
ATOM   1254  HD1 TYR A  84       6.541 -10.528   5.894  1.00  2.21           H  
ATOM   1255  HD2 TYR A  84       9.215 -11.873   2.874  1.00  2.21           H  
ATOM   1256  HE1 TYR A  84       4.724 -11.871   4.872  1.00  2.21           H  
ATOM   1257  HE2 TYR A  84       7.374 -13.197   1.861  1.00  2.21           H  
ATOM   1258  HH  TYR A  84       4.997 -13.258   1.680  1.00  2.21           H  
ATOM   1259  N   HIS A  85       9.763 -13.355   6.163  1.00  1.31           N  
ATOM   1260  CA  HIS A  85      10.185 -14.710   5.791  1.00  1.39           C  
ATOM   1261  C   HIS A  85       9.467 -15.172   4.531  1.00  1.37           C  
ATOM   1262  O   HIS A  85       8.236 -15.207   4.487  1.00  1.67           O  
ATOM   1263  CB  HIS A  85       9.939 -15.685   6.943  1.00  2.09           C  
ATOM   1264  CG  HIS A  85      10.793 -15.406   8.149  1.00  2.09           C  
ATOM   1265  ND1 HIS A  85      10.772 -16.202   9.270  1.00  2.09           N  
ATOM   1266  CD2 HIS A  85      11.700 -14.427   8.397  1.00  2.09           C  
ATOM   1267  CE1 HIS A  85      11.631 -15.729  10.158  1.00  2.09           C  
ATOM   1268  NE2 HIS A  85      12.215 -14.652   9.649  1.00  2.09           N  
ATOM   1269  H   HIS A  85       8.920 -13.237   6.711  1.00  1.57           H  
ATOM   1270  HA  HIS A  85      11.253 -14.720   5.572  1.00  1.67           H  
ATOM   1271 1HB  HIS A  85       8.892 -15.641   7.242  1.00  2.51           H  
ATOM   1272 2HB  HIS A  85      10.144 -16.700   6.606  1.00  2.51           H  
ATOM   1273  HD1 HIS A  85      10.101 -16.920   9.472  1.00  2.51           H  
ATOM   1274  HD2 HIS A  85      12.064 -13.579   7.816  1.00  2.51           H  
ATOM   1275  HE1 HIS A  85      11.763 -16.228  11.120  1.00  2.51           H  
ATOM   1276  N   ILE A  86      10.258 -15.513   3.512  1.00  1.25           N  
ATOM   1277  CA  ILE A  86       9.757 -15.878   2.190  1.00  1.43           C  
ATOM   1278  C   ILE A  86      10.551 -17.035   1.593  1.00  1.27           C  
ATOM   1279  O   ILE A  86      11.727 -17.192   1.915  1.00  1.34           O  
ATOM   1280  CB  ILE A  86       9.882 -14.644   1.273  1.00  2.15           C  
ATOM   1281  CG1 ILE A  86       9.143 -14.857  -0.043  1.00  2.15           C  
ATOM   1282  CG2 ILE A  86      11.365 -14.352   1.025  1.00  2.15           C  
ATOM   1283  CD1 ILE A  86       8.883 -13.594  -0.819  1.00  2.15           C  
ATOM   1284  H   ILE A  86      11.274 -15.501   3.663  1.00  1.50           H  
ATOM   1285  HA  ILE A  86       8.712 -16.177   2.276  1.00  1.72           H  
ATOM   1286  HB  ILE A  86       9.471 -13.810   1.749  1.00  2.58           H  
ATOM   1287 1HG1 ILE A  86       9.737 -15.506  -0.682  1.00  2.58           H  
ATOM   1288 2HG1 ILE A  86       8.185 -15.340   0.163  1.00  2.58           H  
ATOM   1289 1HG2 ILE A  86      11.475 -13.492   0.408  1.00  2.58           H  
ATOM   1290 2HG2 ILE A  86      11.874 -14.180   1.976  1.00  2.58           H  
ATOM   1291 3HG2 ILE A  86      11.823 -15.183   0.525  1.00  2.58           H  
ATOM   1292 1HD1 ILE A  86       8.347 -13.830  -1.746  1.00  2.58           H  
ATOM   1293 2HD1 ILE A  86       8.282 -12.940  -0.215  1.00  2.58           H  
ATOM   1294 3HD1 ILE A  86       9.803 -13.100  -1.061  1.00  2.58           H  
ATOM   1295  N   MET A  87       9.945 -17.864   0.745  1.00  1.43           N  
ATOM   1296  CA  MET A  87      10.767 -18.862   0.072  1.00  1.39           C  
ATOM   1297  C   MET A  87      11.108 -18.339  -1.308  1.00  1.38           C  
ATOM   1298  O   MET A  87      10.306 -17.662  -1.935  1.00  1.72           O  
ATOM   1299  CB  MET A  87      10.094 -20.240   0.048  1.00  2.09           C  
ATOM   1300  CG  MET A  87      10.940 -21.350  -0.636  1.00  2.09           C  
ATOM   1301  SD  MET A  87      10.251 -22.988  -0.525  1.00  2.09           S  
ATOM   1302  CE  MET A  87      10.764 -23.437   1.134  1.00  2.09           C  
ATOM   1303  H   MET A  87       8.940 -17.786   0.498  1.00  1.72           H  
ATOM   1304  HA  MET A  87      11.709 -18.962   0.593  1.00  1.67           H  
ATOM   1305 1HB  MET A  87       9.871 -20.544   1.065  1.00  2.51           H  
ATOM   1306 2HB  MET A  87       9.138 -20.164  -0.486  1.00  2.51           H  
ATOM   1307 1HG  MET A  87      11.061 -21.135  -1.674  1.00  2.51           H  
ATOM   1308 2HG  MET A  87      11.907 -21.369  -0.187  1.00  2.51           H  
ATOM   1309 1HE  MET A  87      10.410 -24.442   1.365  1.00  2.51           H  
ATOM   1310 2HE  MET A  87      11.848 -23.413   1.199  1.00  2.51           H  
ATOM   1311 3HE  MET A  87      10.346 -22.736   1.856  1.00  2.51           H  
ATOM   1312  N   VAL A  88      12.262 -18.708  -1.843  1.00  1.47           N  
ATOM   1313  CA  VAL A  88      12.618 -18.243  -3.186  1.00  1.77           C  
ATOM   1314  C   VAL A  88      11.522 -18.546  -4.243  1.00  1.66           C  
ATOM   1315  O   VAL A  88      11.313 -17.767  -5.167  1.00  1.64           O  
ATOM   1316  CB  VAL A  88      14.014 -18.813  -3.549  1.00  2.66           C  
ATOM   1317  CG1 VAL A  88      13.961 -20.345  -3.722  1.00  2.66           C  
ATOM   1318  CG2 VAL A  88      14.558 -18.096  -4.796  1.00  2.66           C  
ATOM   1319  H   VAL A  88      12.926 -19.256  -1.281  1.00  1.76           H  
ATOM   1320  HA  VAL A  88      12.722 -17.168  -3.150  1.00  2.12           H  
ATOM   1321  HB  VAL A  88      14.694 -18.619  -2.717  1.00  3.19           H  
ATOM   1322 1HG1 VAL A  88      14.953 -20.706  -3.942  1.00  3.19           H  
ATOM   1323 2HG1 VAL A  88      13.607 -20.806  -2.799  1.00  3.19           H  
ATOM   1324 3HG1 VAL A  88      13.311 -20.616  -4.509  1.00  3.19           H  
ATOM   1325 1HG2 VAL A  88      15.550 -18.466  -5.024  1.00  3.19           H  
ATOM   1326 2HG2 VAL A  88      13.913 -18.259  -5.646  1.00  3.19           H  
ATOM   1327 3HG2 VAL A  88      14.617 -17.031  -4.595  1.00  3.19           H  
ATOM   1328  N   GLU A  89      10.772 -19.629  -4.079  1.00  1.74           N  
ATOM   1329  CA  GLU A  89       9.681 -20.015  -4.980  1.00  1.77           C  
ATOM   1330  C   GLU A  89       8.505 -19.021  -5.001  1.00  2.16           C  
ATOM   1331  O   GLU A  89       7.671 -19.062  -5.903  1.00  2.68           O  
ATOM   1332  CB  GLU A  89       9.159 -21.408  -4.612  1.00  2.65           C  
ATOM   1333  CG  GLU A  89      10.124 -22.532  -4.915  1.00  2.65           C  
ATOM   1334  CD  GLU A  89       9.643 -23.885  -4.495  1.00  2.65           C  
ATOM   1335  OE1 GLU A  89       8.643 -23.975  -3.830  1.00  2.65           O  
ATOM   1336  OE2 GLU A  89      10.281 -24.844  -4.882  1.00  2.65           O  
ATOM   1337  H   GLU A  89      10.984 -20.253  -3.313  1.00  2.09           H  
ATOM   1338  HA  GLU A  89      10.073 -20.052  -5.990  1.00  2.12           H  
ATOM   1339 1HB  GLU A  89       8.932 -21.435  -3.544  1.00  3.18           H  
ATOM   1340 2HB  GLU A  89       8.232 -21.603  -5.151  1.00  3.18           H  
ATOM   1341 1HG  GLU A  89      10.291 -22.560  -5.990  1.00  3.18           H  
ATOM   1342 2HG  GLU A  89      11.068 -22.310  -4.436  1.00  3.18           H  
ATOM   1343  N   ASP A  90       8.402 -18.169  -3.980  1.00  2.13           N  
ATOM   1344  CA  ASP A  90       7.309 -17.213  -3.826  1.00  2.68           C  
ATOM   1345  C   ASP A  90       7.563 -15.896  -4.564  1.00  2.88           C  
ATOM   1346  O   ASP A  90       6.689 -15.028  -4.602  1.00  2.79           O  
ATOM   1347  CB  ASP A  90       7.139 -16.869  -2.342  1.00  4.02           C  
ATOM   1348  CG  ASP A  90       6.658 -18.013  -1.435  1.00  4.02           C  
ATOM   1349  OD1 ASP A  90       5.794 -18.767  -1.835  1.00  4.02           O  
ATOM   1350  OD2 ASP A  90       7.206 -18.142  -0.330  1.00  4.02           O  
ATOM   1351  H   ASP A  90       9.137 -18.157  -3.275  1.00  2.56           H  
ATOM   1352  HA  ASP A  90       6.396 -17.663  -4.215  1.00  3.22           H  
ATOM   1353 1HB  ASP A  90       8.092 -16.541  -1.983  1.00  4.82           H  
ATOM   1354 2HB  ASP A  90       6.452 -16.027  -2.241  1.00  4.82           H  
ATOM   1355  N   LEU A  91       8.749 -15.746  -5.140  1.00  3.25           N  
ATOM   1356  CA  LEU A  91       9.148 -14.517  -5.820  1.00  3.52           C  
ATOM   1357  C   LEU A  91       8.594 -14.465  -7.254  1.00  3.62           C  
ATOM   1358  O   LEU A  91       8.363 -15.502  -7.872  1.00  3.80           O  
ATOM   1359  CB  LEU A  91      10.668 -14.478  -5.813  1.00  5.28           C  
ATOM   1360  CG  LEU A  91      11.378 -14.468  -4.454  1.00  5.28           C  
ATOM   1361  CD1 LEU A  91      12.834 -14.550  -4.721  1.00  5.28           C  
ATOM   1362  CD2 LEU A  91      11.053 -13.237  -3.635  1.00  5.28           C  
ATOM   1363  H   LEU A  91       9.429 -16.512  -5.102  1.00  3.90           H  
ATOM   1364  HA  LEU A  91       8.744 -13.665  -5.274  1.00  4.22           H  
ATOM   1365 1HB  LEU A  91      10.974 -15.387  -6.246  1.00  6.34           H  
ATOM   1366 2HB  LEU A  91      11.026 -13.696  -6.420  1.00  6.34           H  
ATOM   1367  HG  LEU A  91      11.080 -15.356  -3.892  1.00  6.34           H  
ATOM   1368 1HD1 LEU A  91      13.353 -14.594  -3.790  1.00  6.34           H  
ATOM   1369 2HD1 LEU A  91      13.037 -15.449  -5.288  1.00  6.34           H  
ATOM   1370 3HD1 LEU A  91      13.164 -13.682  -5.285  1.00  6.34           H  
ATOM   1371 1HD2 LEU A  91      11.578 -13.289  -2.690  1.00  6.34           H  
ATOM   1372 2HD2 LEU A  91      11.352 -12.354  -4.149  1.00  6.34           H  
ATOM   1373 3HD2 LEU A  91       9.988 -13.193  -3.447  1.00  6.34           H  
ATOM   1374  N   ASP A  92       8.377 -13.258  -7.802  1.00  3.51           N  
ATOM   1375  CA  ASP A  92       7.871 -13.159  -9.175  1.00  3.63           C  
ATOM   1376  C   ASP A  92       9.080 -13.272 -10.153  1.00  3.47           C  
ATOM   1377  O   ASP A  92      10.222 -13.317  -9.685  1.00  3.26           O  
ATOM   1378  CB  ASP A  92       7.067 -11.836  -9.332  1.00  5.44           C  
ATOM   1379  CG  ASP A  92       7.889 -10.518  -9.435  1.00  5.44           C  
ATOM   1380  OD1 ASP A  92       9.086 -10.562  -9.766  1.00  5.44           O  
ATOM   1381  OD2 ASP A  92       7.286  -9.483  -9.260  1.00  5.44           O  
ATOM   1382  H   ASP A  92       8.570 -12.423  -7.253  1.00  4.21           H  
ATOM   1383  HA  ASP A  92       7.196 -13.993  -9.348  1.00  4.36           H  
ATOM   1384 1HB  ASP A  92       6.313 -11.884 -10.094  1.00  6.53           H  
ATOM   1385 2HB  ASP A  92       6.485 -11.726  -8.408  1.00  6.53           H  
ATOM   1386  N   PRO A  93       8.898 -13.221 -11.499  1.00  3.61           N  
ATOM   1387  CA  PRO A  93       9.940 -13.350 -12.517  1.00  3.53           C  
ATOM   1388  C   PRO A  93      11.160 -12.435 -12.386  1.00  3.34           C  
ATOM   1389  O   PRO A  93      12.248 -12.807 -12.839  1.00  3.26           O  
ATOM   1390  CB  PRO A  93       9.174 -13.038 -13.807  1.00  5.29           C  
ATOM   1391  CG  PRO A  93       7.766 -13.450 -13.514  1.00  5.29           C  
ATOM   1392  CD  PRO A  93       7.552 -13.060 -12.084  1.00  5.29           C  
ATOM   1393  HA  PRO A  93      10.268 -14.398 -12.553  1.00  4.24           H  
ATOM   1394 1HB  PRO A  93       9.276 -11.964 -14.049  1.00  6.35           H  
ATOM   1395 2HB  PRO A  93       9.617 -13.597 -14.646  1.00  6.35           H  
ATOM   1396 1HG  PRO A  93       7.071 -12.950 -14.206  1.00  6.35           H  
ATOM   1397 2HG  PRO A  93       7.659 -14.522 -13.684  1.00  6.35           H  
ATOM   1398 1HD  PRO A  93       7.255 -12.002 -12.082  1.00  6.35           H  
ATOM   1399 2HD  PRO A  93       6.816 -13.719 -11.617  1.00  6.35           H  
ATOM   1400  N   ASP A  94      11.015 -11.243 -11.779  1.00  3.35           N  
ATOM   1401  CA  ASP A  94      12.166 -10.354 -11.670  1.00  3.27           C  
ATOM   1402  C   ASP A  94      12.823 -10.542 -10.316  1.00  3.15           C  
ATOM   1403  O   ASP A  94      14.056 -10.591 -10.205  1.00  3.22           O  
ATOM   1404  CB  ASP A  94      11.745  -8.898 -11.860  1.00  4.91           C  
ATOM   1405  CG  ASP A  94      11.211  -8.601 -13.267  1.00  4.91           C  
ATOM   1406  OD1 ASP A  94      11.910  -8.841 -14.224  1.00  4.91           O  
ATOM   1407  OD2 ASP A  94      10.106  -8.127 -13.365  1.00  4.91           O  
ATOM   1408  H   ASP A  94      10.131 -10.927 -11.356  1.00  4.02           H  
ATOM   1409  HA  ASP A  94      12.888 -10.612 -12.444  1.00  3.92           H  
ATOM   1410 1HB  ASP A  94      10.959  -8.661 -11.134  1.00  5.89           H  
ATOM   1411 2HB  ASP A  94      12.590  -8.244 -11.652  1.00  5.89           H  
ATOM   1412  N   ASP A  95      11.992 -10.710  -9.281  1.00  3.08           N  
ATOM   1413  CA  ASP A  95      12.474 -10.884  -7.910  1.00  2.92           C  
ATOM   1414  C   ASP A  95      13.359 -12.137  -7.830  1.00  2.70           C  
ATOM   1415  O   ASP A  95      14.344 -12.174  -7.097  1.00  2.56           O  
ATOM   1416  CB  ASP A  95      11.313 -11.031  -6.947  1.00  4.38           C  
ATOM   1417  CG  ASP A  95      10.480  -9.792  -6.662  1.00  4.38           C  
ATOM   1418  OD1 ASP A  95      10.869  -8.704  -6.978  1.00  4.38           O  
ATOM   1419  OD2 ASP A  95       9.431  -9.976  -6.061  1.00  4.38           O  
ATOM   1420  H   ASP A  95      10.972 -10.667  -9.452  1.00  3.70           H  
ATOM   1421  HA  ASP A  95      13.062 -10.012  -7.628  1.00  3.50           H  
ATOM   1422 1HB  ASP A  95      10.642 -11.762  -7.362  1.00  5.26           H  
ATOM   1423 2HB  ASP A  95      11.695 -11.402  -6.026  1.00  5.26           H  
ATOM   1424  N   LEU A  96      13.017 -13.141  -8.647  1.00  2.76           N  
ATOM   1425  CA  LEU A  96      13.708 -14.420  -8.791  1.00  2.79           C  
ATOM   1426  C   LEU A  96      15.114 -14.383  -9.386  1.00  2.64           C  
ATOM   1427  O   LEU A  96      15.831 -15.393  -9.348  1.00  2.65           O  
ATOM   1428  CB  LEU A  96      12.864 -15.335  -9.670  1.00  4.18           C  
ATOM   1429  CG  LEU A  96      11.603 -15.904  -9.056  1.00  4.18           C  
ATOM   1430  CD1 LEU A  96      10.715 -16.493 -10.120  1.00  4.18           C  
ATOM   1431  CD2 LEU A  96      11.997 -17.006  -8.102  1.00  4.18           C  
ATOM   1432  H   LEU A  96      12.145 -13.039  -9.181  1.00  3.31           H  
ATOM   1433  HA  LEU A  96      13.795 -14.845  -7.796  1.00  3.35           H  
ATOM   1434 1HB  LEU A  96      12.572 -14.775 -10.563  1.00  5.02           H  
ATOM   1435 2HB  LEU A  96      13.491 -16.141  -9.973  1.00  5.02           H  
ATOM   1436  HG  LEU A  96      11.076 -15.150  -8.535  1.00  5.02           H  
ATOM   1437 1HD1 LEU A  96       9.825 -16.916  -9.647  1.00  5.02           H  
ATOM   1438 2HD1 LEU A  96      10.423 -15.737 -10.809  1.00  5.02           H  
ATOM   1439 3HD1 LEU A  96      11.245 -17.234 -10.627  1.00  5.02           H  
ATOM   1440 1HD2 LEU A  96      11.092 -17.418  -7.662  1.00  5.02           H  
ATOM   1441 2HD2 LEU A  96      12.528 -17.775  -8.649  1.00  5.02           H  
ATOM   1442 3HD2 LEU A  96      12.631 -16.642  -7.316  1.00  5.02           H  
ATOM   1443  N   GLY A  97      15.517 -13.275  -9.976  1.00  2.60           N  
ATOM   1444  CA  GLY A  97      16.850 -13.242 -10.555  1.00  2.56           C  
ATOM   1445  C   GLY A  97      16.985 -14.211 -11.734  1.00  2.36           C  
ATOM   1446  O   GLY A  97      16.255 -14.098 -12.720  1.00  2.41           O  
ATOM   1447  H   GLY A  97      14.909 -12.450 -10.011  1.00  3.12           H  
ATOM   1448 1HA  GLY A  97      17.083 -12.227 -10.877  1.00  3.07           H  
ATOM   1449 2HA  GLY A  97      17.574 -13.499  -9.785  1.00  3.07           H  
ATOM   1450  N   ASN A  98      17.922 -15.162 -11.655  1.00  2.26           N  
ATOM   1451  CA  ASN A  98      18.127 -16.087 -12.773  1.00  2.23           C  
ATOM   1452  C   ASN A  98      17.298 -17.380 -12.792  1.00  2.13           C  
ATOM   1453  O   ASN A  98      17.461 -18.183 -13.712  1.00  2.14           O  
ATOM   1454  CB  ASN A  98      19.597 -16.464 -12.874  1.00  3.34           C  
ATOM   1455  CG  ASN A  98      20.484 -15.332 -13.338  1.00  3.34           C  
ATOM   1456  OD1 ASN A  98      20.052 -14.385 -14.006  1.00  3.34           O  
ATOM   1457  ND2 ASN A  98      21.739 -15.429 -13.006  1.00  3.34           N  
ATOM   1458  H   ASN A  98      18.497 -15.236 -10.814  1.00  2.71           H  
ATOM   1459  HA  ASN A  98      17.866 -15.549 -13.684  1.00  2.68           H  
ATOM   1460 1HB  ASN A  98      19.946 -16.796 -11.892  1.00  4.01           H  
ATOM   1461 2HB  ASN A  98      19.713 -17.302 -13.559  1.00  4.01           H  
ATOM   1462 1HD2 ASN A  98      22.388 -14.720 -13.288  1.00  4.01           H  
ATOM   1463 2HD2 ASN A  98      22.055 -16.215 -12.478  1.00  4.01           H  
ATOM   1464  N   ILE A  99      16.422 -17.612 -11.814  1.00  2.10           N  
ATOM   1465  CA  ILE A  99      15.658 -18.866 -11.855  1.00  2.06           C  
ATOM   1466  C   ILE A  99      14.157 -18.679 -11.910  1.00  1.98           C  
ATOM   1467  O   ILE A  99      13.518 -18.233 -10.971  1.00  2.03           O  
ATOM   1468  CB  ILE A  99      16.070 -19.789 -10.701  1.00  3.09           C  
ATOM   1469  CG1 ILE A  99      15.924 -19.059  -9.323  1.00  3.09           C  
ATOM   1470  CG2 ILE A  99      17.456 -20.288 -10.957  1.00  3.09           C  
ATOM   1471  CD1 ILE A  99      16.137 -19.925  -8.161  1.00  3.09           C  
ATOM   1472  H   ILE A  99      16.300 -16.916 -11.068  1.00  2.52           H  
ATOM   1473  HA  ILE A  99      15.926 -19.393 -12.765  1.00  2.47           H  
ATOM   1474  HB  ILE A  99      15.393 -20.640 -10.678  1.00  3.71           H  
ATOM   1475 1HG1 ILE A  99      16.633 -18.231  -9.273  1.00  3.71           H  
ATOM   1476 2HG1 ILE A  99      14.936 -18.664  -9.219  1.00  3.71           H  
ATOM   1477 1HG2 ILE A  99      17.741 -20.972 -10.195  1.00  3.71           H  
ATOM   1478 2HG2 ILE A  99      17.478 -20.800 -11.916  1.00  3.71           H  
ATOM   1479 3HG2 ILE A  99      18.146 -19.451 -10.980  1.00  3.71           H  
ATOM   1480 1HD1 ILE A  99      15.995 -19.337  -7.265  1.00  3.71           H  
ATOM   1481 2HD1 ILE A  99      15.435 -20.726  -8.185  1.00  3.71           H  
ATOM   1482 3HD1 ILE A  99      17.127 -20.322  -8.169  1.00  3.71           H  
ATOM   1483  N   GLN A 100      13.557 -19.139 -12.996  1.00  1.98           N  
ATOM   1484  CA  GLN A 100      12.129 -18.920 -13.166  1.00  1.98           C  
ATOM   1485  C   GLN A 100      11.247 -19.934 -12.449  1.00  1.91           C  
ATOM   1486  O   GLN A 100      10.558 -20.762 -13.066  1.00  1.95           O  
ATOM   1487  CB  GLN A 100      11.782 -18.808 -14.646  1.00  2.97           C  
ATOM   1488  CG  GLN A 100      12.438 -17.602 -15.309  1.00  2.97           C  
ATOM   1489  CD  GLN A 100      11.958 -16.280 -14.675  1.00  2.97           C  
ATOM   1490  OE1 GLN A 100      10.756 -16.004 -14.659  1.00  2.97           O  
ATOM   1491  NE2 GLN A 100      12.897 -15.482 -14.160  1.00  2.97           N  
ATOM   1492  H   GLN A 100      14.113 -19.571 -13.724  1.00  2.38           H  
ATOM   1493  HA  GLN A 100      11.897 -17.953 -12.727  1.00  2.38           H  
ATOM   1494 1HB  GLN A 100      12.111 -19.703 -15.169  1.00  3.56           H  
ATOM   1495 2HB  GLN A 100      10.709 -18.730 -14.777  1.00  3.56           H  
ATOM   1496 1HG  GLN A 100      13.519 -17.663 -15.188  1.00  3.56           H  
ATOM   1497 2HG  GLN A 100      12.178 -17.590 -16.367  1.00  3.56           H  
ATOM   1498 1HE2 GLN A 100      12.653 -14.579 -13.721  1.00  3.56           H  
ATOM   1499 2HE2 GLN A 100      13.865 -15.743 -14.214  1.00  3.56           H  
ATOM   1500  N   LEU A 101      11.192 -19.758 -11.130  1.00  1.89           N  
ATOM   1501  CA  LEU A 101      10.470 -20.635 -10.218  1.00  1.88           C  
ATOM   1502  C   LEU A 101       8.987 -20.333 -10.236  1.00  1.94           C  
ATOM   1503  O   LEU A 101       8.171 -20.948  -9.554  1.00  2.08           O  
ATOM   1504  CB  LEU A 101      10.954 -20.496  -8.787  1.00  2.82           C  
ATOM   1505  CG  LEU A 101      12.394 -20.858  -8.507  1.00  2.82           C  
ATOM   1506  CD1 LEU A 101      12.686 -20.559  -7.086  1.00  2.82           C  
ATOM   1507  CD2 LEU A 101      12.618 -22.277  -8.765  1.00  2.82           C  
ATOM   1508  H   LEU A 101      11.804 -19.025 -10.766  1.00  2.27           H  
ATOM   1509  HA  LEU A 101      10.619 -21.629 -10.575  1.00  2.26           H  
ATOM   1510 1HB  LEU A 101      10.769 -19.495  -8.462  1.00  3.38           H  
ATOM   1511 2HB  LEU A 101      10.339 -21.161  -8.181  1.00  3.38           H  
ATOM   1512  HG  LEU A 101      13.053 -20.261  -9.130  1.00  3.38           H  
ATOM   1513 1HD1 LEU A 101      13.704 -20.803  -6.850  1.00  3.38           H  
ATOM   1514 2HD1 LEU A 101      12.514 -19.515  -6.898  1.00  3.38           H  
ATOM   1515 3HD1 LEU A 101      12.044 -21.144  -6.469  1.00  3.38           H  
ATOM   1516 1HD2 LEU A 101      13.618 -22.499  -8.525  1.00  3.38           H  
ATOM   1517 2HD2 LEU A 101      11.953 -22.849  -8.134  1.00  3.38           H  
ATOM   1518 3HD2 LEU A 101      12.435 -22.534  -9.803  1.00  3.38           H  
ATOM   1519  N   ILE A 102       8.662 -19.341 -11.032  1.00  1.90           N  
ATOM   1520  CA  ILE A 102       7.323 -18.940 -11.310  1.00  1.99           C  
ATOM   1521  C   ILE A 102       6.662 -20.092 -12.085  1.00  2.01           C  
ATOM   1522  O   ILE A 102       5.448 -20.280 -12.010  1.00  1.99           O  
ATOM   1523  CB  ILE A 102       7.345 -17.597 -12.093  1.00  2.98           C  
ATOM   1524  CG1 ILE A 102       5.952 -16.921 -12.136  1.00  2.98           C  
ATOM   1525  CG2 ILE A 102       7.917 -17.780 -13.502  1.00  2.98           C  
ATOM   1526  CD1 ILE A 102       5.435 -16.434 -10.782  1.00  2.98           C  
ATOM   1527  H   ILE A 102       9.421 -18.857 -11.476  1.00  2.28           H  
ATOM   1528  HA  ILE A 102       6.802 -18.813 -10.367  1.00  2.39           H  
ATOM   1529  HB  ILE A 102       8.001 -16.910 -11.557  1.00  3.58           H  
ATOM   1530 1HG1 ILE A 102       6.007 -16.072 -12.805  1.00  3.58           H  
ATOM   1531 2HG1 ILE A 102       5.225 -17.632 -12.543  1.00  3.58           H  
ATOM   1532 1HG2 ILE A 102       7.974 -16.821 -14.005  1.00  3.58           H  
ATOM   1533 2HG2 ILE A 102       8.907 -18.200 -13.444  1.00  3.58           H  
ATOM   1534 3HG2 ILE A 102       7.278 -18.434 -14.079  1.00  3.58           H  
ATOM   1535 1HD1 ILE A 102       4.463 -15.962 -10.920  1.00  3.58           H  
ATOM   1536 2HD1 ILE A 102       5.325 -17.256 -10.085  1.00  3.58           H  
ATOM   1537 3HD1 ILE A 102       6.128 -15.716 -10.373  1.00  3.58           H  
ATOM   1538  N   ASN A 103       7.477 -20.847 -12.862  1.00  2.15           N  
ATOM   1539  CA  ASN A 103       6.994 -21.975 -13.641  1.00  2.25           C  
ATOM   1540  C   ASN A 103       7.357 -23.331 -13.014  1.00  2.24           C  
ATOM   1541  O   ASN A 103       6.571 -24.280 -13.087  1.00  2.43           O  
ATOM   1542  CB  ASN A 103       7.565 -21.900 -15.039  1.00  3.38           C  
ATOM   1543  CG  ASN A 103       7.089 -20.702 -15.803  1.00  3.38           C  
ATOM   1544  OD1 ASN A 103       5.936 -20.267 -15.704  1.00  3.38           O  
ATOM   1545  ND2 ASN A 103       7.983 -20.142 -16.575  1.00  3.38           N  
ATOM   1546  H   ASN A 103       8.476 -20.643 -12.905  1.00  2.58           H  
ATOM   1547  HA  ASN A 103       5.906 -21.920 -13.691  1.00  2.70           H  
ATOM   1548 1HB  ASN A 103       8.656 -21.863 -14.976  1.00  4.06           H  
ATOM   1549 2HB  ASN A 103       7.301 -22.802 -15.589  1.00  4.06           H  
ATOM   1550 1HD2 ASN A 103       7.746 -19.334 -17.113  1.00  4.06           H  
ATOM   1551 2HD2 ASN A 103       8.905 -20.523 -16.622  1.00  4.06           H  
ATOM   1552  N   LYS A 104       8.554 -23.431 -12.415  1.00  2.17           N  
ATOM   1553  CA  LYS A 104       9.022 -24.704 -11.849  1.00  2.16           C  
ATOM   1554  C   LYS A 104       9.407 -24.619 -10.365  1.00  2.11           C  
ATOM   1555  O   LYS A 104       9.905 -23.604  -9.932  1.00  2.28           O  
ATOM   1556  CB  LYS A 104      10.254 -25.184 -12.619  1.00  3.23           C  
ATOM   1557  CG  LYS A 104      10.017 -25.549 -14.062  1.00  3.23           C  
ATOM   1558  CD  LYS A 104      11.297 -26.111 -14.681  1.00  3.23           C  
ATOM   1559  CE  LYS A 104      11.100 -26.493 -16.142  1.00  3.23           C  
ATOM   1560  NZ  LYS A 104      12.346 -27.058 -16.744  1.00  3.23           N  
ATOM   1561  H   LYS A 104       9.163 -22.610 -12.407  1.00  2.60           H  
ATOM   1562  HA  LYS A 104       8.217 -25.423 -11.971  1.00  2.59           H  
ATOM   1563 1HB  LYS A 104      10.998 -24.383 -12.610  1.00  3.88           H  
ATOM   1564 2HB  LYS A 104      10.703 -26.028 -12.116  1.00  3.88           H  
ATOM   1565 1HG  LYS A 104       9.218 -26.289 -14.126  1.00  3.88           H  
ATOM   1566 2HG  LYS A 104       9.709 -24.660 -14.614  1.00  3.88           H  
ATOM   1567 1HD  LYS A 104      12.089 -25.361 -14.616  1.00  3.88           H  
ATOM   1568 2HD  LYS A 104      11.616 -26.994 -14.123  1.00  3.88           H  
ATOM   1569 1HE  LYS A 104      10.306 -27.235 -16.214  1.00  3.88           H  
ATOM   1570 2HE  LYS A 104      10.806 -25.607 -16.705  1.00  3.88           H  
ATOM   1571 1HZ  LYS A 104      12.176 -27.297 -17.711  1.00  3.88           H  
ATOM   1572 2HZ  LYS A 104      13.088 -26.374 -16.693  1.00  3.88           H  
ATOM   1573 3HZ  LYS A 104      12.620 -27.890 -16.236  1.00  3.88           H  
ATOM   1574  N   PRO A 105       9.270 -25.691  -9.570  1.00  2.15           N  
ATOM   1575  CA  PRO A 105       9.733 -25.763  -8.191  1.00  2.27           C  
ATOM   1576  C   PRO A 105      11.257 -25.768  -8.207  1.00  2.30           C  
ATOM   1577  O   PRO A 105      11.855 -26.201  -9.194  1.00  2.37           O  
ATOM   1578  CB  PRO A 105       9.109 -27.069  -7.690  1.00  3.40           C  
ATOM   1579  CG  PRO A 105       8.923 -27.912  -8.933  1.00  3.40           C  
ATOM   1580  CD  PRO A 105       8.613 -26.920 -10.053  1.00  3.40           C  
ATOM   1581  HA  PRO A 105       9.353 -24.895  -7.625  1.00  2.72           H  
ATOM   1582 1HB  PRO A 105       9.775 -27.533  -6.949  1.00  4.08           H  
ATOM   1583 2HB  PRO A 105       8.163 -26.850  -7.167  1.00  4.08           H  
ATOM   1584 1HG  PRO A 105       9.839 -28.488  -9.114  1.00  4.08           H  
ATOM   1585 2HG  PRO A 105       8.117 -28.646  -8.778  1.00  4.08           H  
ATOM   1586 1HD  PRO A 105       9.074 -27.288 -10.976  1.00  4.08           H  
ATOM   1587 2HD  PRO A 105       7.526 -26.770 -10.154  1.00  4.08           H  
ATOM   1588  N   LEU A 106      11.902 -25.356  -7.117  1.00  2.50           N  
ATOM   1589  CA  LEU A 106      13.365 -25.294  -7.106  1.00  2.82           C  
ATOM   1590  C   LEU A 106      14.030 -26.640  -7.323  1.00  2.92           C  
ATOM   1591  O   LEU A 106      15.097 -26.712  -7.919  1.00  2.94           O  
ATOM   1592  CB  LEU A 106      13.877 -24.585  -5.824  1.00  4.24           C  
ATOM   1593  CG  LEU A 106      13.739 -25.300  -4.438  1.00  4.24           C  
ATOM   1594  CD1 LEU A 106      14.998 -26.144  -4.141  1.00  4.24           C  
ATOM   1595  CD2 LEU A 106      13.535 -24.237  -3.341  1.00  4.24           C  
ATOM   1596  H   LEU A 106      11.365 -25.043  -6.298  1.00  3.00           H  
ATOM   1597  HA  LEU A 106      13.671 -24.675  -7.935  1.00  3.38           H  
ATOM   1598 1HB  LEU A 106      14.930 -24.371  -5.967  1.00  5.09           H  
ATOM   1599 2HB  LEU A 106      13.352 -23.631  -5.745  1.00  5.09           H  
ATOM   1600  HG  LEU A 106      12.876 -25.967  -4.456  1.00  5.09           H  
ATOM   1601 1HD1 LEU A 106      14.881 -26.630  -3.174  1.00  5.09           H  
ATOM   1602 2HD1 LEU A 106      15.153 -26.893  -4.887  1.00  5.09           H  
ATOM   1603 3HD1 LEU A 106      15.869 -25.498  -4.108  1.00  5.09           H  
ATOM   1604 1HD2 LEU A 106      13.430 -24.730  -2.376  1.00  5.09           H  
ATOM   1605 2HD2 LEU A 106      14.384 -23.574  -3.312  1.00  5.09           H  
ATOM   1606 3HD2 LEU A 106      12.641 -23.667  -3.545  1.00  5.09           H  
ATOM   1607  N   LEU A 107      13.397 -27.735  -6.938  1.00  3.01           N  
ATOM   1608  CA  LEU A 107      14.051 -29.024  -7.101  1.00  3.09           C  
ATOM   1609  C   LEU A 107      14.026 -29.534  -8.542  1.00  3.12           C  
ATOM   1610  O   LEU A 107      14.595 -30.586  -8.834  1.00  3.19           O  
ATOM   1611  CB  LEU A 107      13.394 -30.050  -6.173  1.00  4.64           C  
ATOM   1612  CG  LEU A 107      13.545 -29.796  -4.639  1.00  4.64           C  
ATOM   1613  CD1 LEU A 107      12.698 -30.808  -3.891  1.00  4.64           C  
ATOM   1614  CD2 LEU A 107      15.022 -29.932  -4.209  1.00  4.64           C  
ATOM   1615  H   LEU A 107      12.504 -27.674  -6.464  1.00  3.61           H  
ATOM   1616  HA  LEU A 107      15.096 -28.908  -6.828  1.00  3.71           H  
ATOM   1617 1HB  LEU A 107      12.330 -30.081  -6.404  1.00  5.57           H  
ATOM   1618 2HB  LEU A 107      13.817 -31.031  -6.392  1.00  5.57           H  
ATOM   1619  HG  LEU A 107      13.187 -28.796  -4.395  1.00  5.57           H  
ATOM   1620 1HD1 LEU A 107      12.785 -30.636  -2.818  1.00  5.57           H  
ATOM   1621 2HD1 LEU A 107      11.654 -30.705  -4.188  1.00  5.57           H  
ATOM   1622 3HD1 LEU A 107      13.042 -31.815  -4.125  1.00  5.57           H  
ATOM   1623 1HD2 LEU A 107      15.099 -29.761  -3.135  1.00  5.57           H  
ATOM   1624 2HD2 LEU A 107      15.376 -30.937  -4.441  1.00  5.57           H  
ATOM   1625 3HD2 LEU A 107      15.645 -29.211  -4.720  1.00  5.57           H  
ATOM   1626  N   SER A 108      13.366 -28.802  -9.444  1.00  3.00           N  
ATOM   1627  CA  SER A 108      13.324 -29.159 -10.856  1.00  3.16           C  
ATOM   1628  C   SER A 108      14.373 -28.375 -11.654  1.00  3.21           C  
ATOM   1629  O   SER A 108      14.453 -28.501 -12.883  1.00  3.24           O  
ATOM   1630  CB  SER A 108      11.940 -28.956 -11.438  1.00  4.73           C  
ATOM   1631  OG  SER A 108      11.011 -29.845 -10.865  1.00  4.73           O  
ATOM   1632  H   SER A 108      12.896 -27.937  -9.168  1.00  3.60           H  
ATOM   1633  HA  SER A 108      13.563 -30.217 -10.946  1.00  3.79           H  
ATOM   1634 1HB  SER A 108      11.628 -27.935 -11.246  1.00  5.68           H  
ATOM   1635 2HB  SER A 108      11.969 -29.096 -12.515  1.00  5.68           H  
ATOM   1636  HG  SER A 108      10.192 -29.716 -11.345  1.00  5.68           H  
ATOM   1637  N   LEU A 109      15.158 -27.544 -10.962  1.00  3.23           N  
ATOM   1638  CA  LEU A 109      16.220 -26.763 -11.585  1.00  3.25           C  
ATOM   1639  C   LEU A 109      17.477 -27.595 -11.754  1.00  3.27           C  
ATOM   1640  O   LEU A 109      17.731 -28.525 -10.989  1.00  3.45           O  
ATOM   1641  CB  LEU A 109      16.599 -25.560 -10.733  1.00  4.87           C  
ATOM   1642  CG  LEU A 109      15.578 -24.468 -10.462  1.00  4.87           C  
ATOM   1643  CD1 LEU A 109      16.224 -23.563  -9.476  1.00  4.87           C  
ATOM   1644  CD2 LEU A 109      15.204 -23.701 -11.729  1.00  4.87           C  
ATOM   1645  H   LEU A 109      15.025 -27.462  -9.949  1.00  3.88           H  
ATOM   1646  HA  LEU A 109      15.888 -26.441 -12.569  1.00  3.90           H  
ATOM   1647 1HB  LEU A 109      16.874 -25.949  -9.761  1.00  5.84           H  
ATOM   1648 2HB  LEU A 109      17.486 -25.098 -11.168  1.00  5.84           H  
ATOM   1649  HG  LEU A 109      14.675 -24.894 -10.030  1.00  5.84           H  
ATOM   1650 1HD1 LEU A 109      15.584 -22.767  -9.223  1.00  5.84           H  
ATOM   1651 2HD1 LEU A 109      16.447 -24.150  -8.593  1.00  5.84           H  
ATOM   1652 3HD1 LEU A 109      17.138 -23.165  -9.896  1.00  5.84           H  
ATOM   1653 1HD2 LEU A 109      14.491 -22.914 -11.472  1.00  5.84           H  
ATOM   1654 2HD2 LEU A 109      16.097 -23.256 -12.167  1.00  5.84           H  
ATOM   1655 3HD2 LEU A 109      14.743 -24.379 -12.445  1.00  5.84           H  
ATOM   1656  N   GLU A 110      18.274 -27.257 -12.758  1.00  3.28           N  
ATOM   1657  CA  GLU A 110      19.555 -27.918 -12.966  1.00  3.34           C  
ATOM   1658  C   GLU A 110      20.660 -27.230 -12.166  1.00  3.21           C  
ATOM   1659  O   GLU A 110      20.613 -26.016 -11.953  1.00  3.37           O  
ATOM   1660  CB  GLU A 110      19.920 -27.924 -14.450  1.00  5.01           C  
ATOM   1661  CG  GLU A 110      18.970 -28.726 -15.333  1.00  5.01           C  
ATOM   1662  CD  GLU A 110      19.372 -28.721 -16.786  1.00  5.01           C  
ATOM   1663  OE1 GLU A 110      20.308 -28.033 -17.116  1.00  5.01           O  
ATOM   1664  OE2 GLU A 110      18.745 -29.402 -17.562  1.00  5.01           O  
ATOM   1665  H   GLU A 110      17.999 -26.507 -13.378  1.00  3.94           H  
ATOM   1666  HA  GLU A 110      19.474 -28.949 -12.618  1.00  4.01           H  
ATOM   1667 1HB  GLU A 110      19.940 -26.898 -14.823  1.00  6.01           H  
ATOM   1668 2HB  GLU A 110      20.921 -28.334 -14.576  1.00  6.01           H  
ATOM   1669 1HG  GLU A 110      18.946 -29.755 -14.976  1.00  6.01           H  
ATOM   1670 2HG  GLU A 110      17.966 -28.316 -15.235  1.00  6.01           H  
ATOM   1671  N   GLY A 111      21.691 -27.994 -11.797  1.00  2.91           N  
ATOM   1672  CA  GLY A 111      22.864 -27.450 -11.115  1.00  2.91           C  
ATOM   1673  C   GLY A 111      22.735 -27.476  -9.598  1.00  2.83           C  
ATOM   1674  O   GLY A 111      21.699 -27.829  -9.047  1.00  2.73           O  
ATOM   1675  H   GLY A 111      21.652 -28.984 -11.996  1.00  3.49           H  
ATOM   1676 1HA  GLY A 111      23.748 -28.015 -11.414  1.00  3.49           H  
ATOM   1677 2HA  GLY A 111      23.020 -26.424 -11.444  1.00  3.49           H  
ATOM   1678  N   ASP A 112      23.825 -27.149  -8.917  1.00  2.83           N  
ATOM   1679  CA  ASP A 112      23.860 -27.108  -7.459  1.00  2.68           C  
ATOM   1680  C   ASP A 112      22.828 -26.097  -6.954  1.00  2.44           C  
ATOM   1681  O   ASP A 112      22.736 -25.000  -7.504  1.00  2.62           O  
ATOM   1682  CB  ASP A 112      25.244 -26.663  -7.018  1.00  4.02           C  
ATOM   1683  CG  ASP A 112      26.337 -27.653  -7.371  1.00  4.02           C  
ATOM   1684  OD1 ASP A 112      26.045 -28.783  -7.679  1.00  4.02           O  
ATOM   1685  OD2 ASP A 112      27.472 -27.234  -7.404  1.00  4.02           O  
ATOM   1686  H   ASP A 112      24.668 -26.929  -9.429  1.00  3.40           H  
ATOM   1687  HA  ASP A 112      23.623 -28.095  -7.061  1.00  3.22           H  
ATOM   1688 1HB  ASP A 112      25.459 -25.707  -7.445  1.00  4.82           H  
ATOM   1689 2HB  ASP A 112      25.241 -26.518  -5.934  1.00  4.82           H  
ATOM   1690  N   LEU A 113      22.061 -26.434  -5.909  1.00  2.22           N  
ATOM   1691  CA  LEU A 113      21.040 -25.503  -5.420  1.00  2.04           C  
ATOM   1692  C   LEU A 113      21.166 -25.241  -3.904  1.00  2.02           C  
ATOM   1693  O   LEU A 113      20.156 -25.191  -3.200  1.00  2.15           O  
ATOM   1694  CB  LEU A 113      19.647 -26.095  -5.674  1.00  3.05           C  
ATOM   1695  CG  LEU A 113      19.291 -26.555  -7.138  1.00  3.05           C  
ATOM   1696  CD1 LEU A 113      17.903 -27.128  -7.098  1.00  3.05           C  
ATOM   1697  CD2 LEU A 113      19.435 -25.450  -8.206  1.00  3.05           C  
ATOM   1698  H   LEU A 113      22.171 -27.340  -5.477  1.00  2.66           H  
ATOM   1699  HA  LEU A 113      21.146 -24.554  -5.939  1.00  2.45           H  
ATOM   1700 1HB  LEU A 113      19.533 -26.965  -5.033  1.00  3.66           H  
ATOM   1701 2HB  LEU A 113      18.910 -25.369  -5.369  1.00  3.66           H  
ATOM   1702  HG  LEU A 113      19.959 -27.362  -7.408  1.00  3.66           H  
ATOM   1703 1HD1 LEU A 113      17.636 -27.517  -8.084  1.00  3.66           H  
ATOM   1704 2HD1 LEU A 113      17.853 -27.933  -6.371  1.00  3.66           H  
ATOM   1705 3HD1 LEU A 113      17.212 -26.343  -6.814  1.00  3.66           H  
ATOM   1706 1HD2 LEU A 113      19.194 -25.876  -9.181  1.00  3.66           H  
ATOM   1707 2HD2 LEU A 113      18.789 -24.638  -8.012  1.00  3.66           H  
ATOM   1708 3HD2 LEU A 113      20.442 -25.095  -8.236  1.00  3.66           H  
ATOM   1709  N   LYS A 114      22.392 -25.108  -3.384  1.00  2.12           N  
ATOM   1710  CA  LYS A 114      22.650 -24.979  -1.933  1.00  2.08           C  
ATOM   1711  C   LYS A 114      21.994 -23.771  -1.299  1.00  2.13           C  
ATOM   1712  O   LYS A 114      21.740 -23.742  -0.095  1.00  2.54           O  
ATOM   1713  CB  LYS A 114      24.154 -24.909  -1.652  1.00  3.12           C  
ATOM   1714  CG  LYS A 114      24.610 -24.933  -0.173  1.00  3.12           C  
ATOM   1715  CD  LYS A 114      24.333 -26.273   0.508  1.00  3.12           C  
ATOM   1716  CE  LYS A 114      24.927 -26.306   1.908  1.00  3.12           C  
ATOM   1717  NZ  LYS A 114      24.638 -27.591   2.607  1.00  3.12           N  
ATOM   1718  H   LYS A 114      23.206 -25.067  -4.018  1.00  2.54           H  
ATOM   1719  HA  LYS A 114      22.243 -25.866  -1.449  1.00  2.50           H  
ATOM   1720 1HB  LYS A 114      24.681 -25.684  -2.208  1.00  3.74           H  
ATOM   1721 2HB  LYS A 114      24.504 -23.959  -2.007  1.00  3.74           H  
ATOM   1722 1HG  LYS A 114      25.686 -24.751  -0.152  1.00  3.74           H  
ATOM   1723 2HG  LYS A 114      24.132 -24.133   0.387  1.00  3.74           H  
ATOM   1724 1HD  LYS A 114      23.256 -26.424   0.589  1.00  3.74           H  
ATOM   1725 2HD  LYS A 114      24.757 -27.082  -0.087  1.00  3.74           H  
ATOM   1726 1HE  LYS A 114      26.006 -26.176   1.837  1.00  3.74           H  
ATOM   1727 2HE  LYS A 114      24.510 -25.484   2.491  1.00  3.74           H  
ATOM   1728 1HZ  LYS A 114      25.050 -27.573   3.530  1.00  3.74           H  
ATOM   1729 2HZ  LYS A 114      23.638 -27.714   2.686  1.00  3.74           H  
ATOM   1730 3HZ  LYS A 114      25.031 -28.359   2.080  1.00  3.74           H  
ATOM   1731  N   VAL A 115      21.765 -22.759  -2.108  1.00  1.99           N  
ATOM   1732  CA  VAL A 115      21.226 -21.503  -1.643  1.00  2.10           C  
ATOM   1733  C   VAL A 115      19.750 -21.319  -1.980  1.00  1.88           C  
ATOM   1734  O   VAL A 115      19.242 -20.200  -1.872  1.00  1.96           O  
ATOM   1735  CB  VAL A 115      22.038 -20.340  -2.252  1.00  3.15           C  
ATOM   1736  CG1 VAL A 115      23.505 -20.424  -1.792  1.00  3.15           C  
ATOM   1737  CG2 VAL A 115      21.951 -20.403  -3.796  1.00  3.15           C  
ATOM   1738  H   VAL A 115      21.977 -22.899  -3.086  1.00  2.39           H  
ATOM   1739  HA  VAL A 115      21.338 -21.468  -0.559  1.00  2.52           H  
ATOM   1740  HB  VAL A 115      21.632 -19.391  -1.897  1.00  3.78           H  
ATOM   1741 1HG1 VAL A 115      24.071 -19.594  -2.215  1.00  3.78           H  
ATOM   1742 2HG1 VAL A 115      23.551 -20.372  -0.703  1.00  3.78           H  
ATOM   1743 3HG1 VAL A 115      23.932 -21.361  -2.120  1.00  3.78           H  
ATOM   1744 1HG2 VAL A 115      22.510 -19.583  -4.217  1.00  3.78           H  
ATOM   1745 2HG2 VAL A 115      22.368 -21.336  -4.167  1.00  3.78           H  
ATOM   1746 3HG2 VAL A 115      20.913 -20.322  -4.115  1.00  3.78           H  
ATOM   1747  N   LEU A 116      19.059 -22.379  -2.416  1.00  2.06           N  
ATOM   1748  CA  LEU A 116      17.642 -22.215  -2.717  1.00  2.18           C  
ATOM   1749  C   LEU A 116      16.731 -22.903  -1.719  1.00  2.17           C  
ATOM   1750  O   LEU A 116      16.714 -24.127  -1.585  1.00  2.46           O  
ATOM   1751  CB  LEU A 116      17.300 -22.733  -4.098  1.00  3.27           C  
ATOM   1752  CG  LEU A 116      18.058 -22.167  -5.253  1.00  3.27           C  
ATOM   1753  CD1 LEU A 116      17.485 -22.771  -6.456  1.00  3.27           C  
ATOM   1754  CD2 LEU A 116      17.983 -20.652  -5.306  1.00  3.27           C  
ATOM   1755  H   LEU A 116      19.507 -23.297  -2.504  1.00  2.47           H  
ATOM   1756  HA  LEU A 116      17.399 -21.158  -2.672  1.00  2.62           H  
ATOM   1757 1HB  LEU A 116      17.488 -23.802  -4.096  1.00  3.92           H  
ATOM   1758 2HB  LEU A 116      16.250 -22.579  -4.280  1.00  3.92           H  
ATOM   1759  HG  LEU A 116      19.097 -22.476  -5.181  1.00  3.92           H  
ATOM   1760 1HD1 LEU A 116      18.026 -22.429  -7.334  1.00  3.92           H  
ATOM   1761 2HD1 LEU A 116      17.551 -23.841  -6.379  1.00  3.92           H  
ATOM   1762 3HD1 LEU A 116      16.439 -22.487  -6.541  1.00  3.92           H  
ATOM   1763 1HD2 LEU A 116      18.524 -20.294  -6.170  1.00  3.92           H  
ATOM   1764 2HD2 LEU A 116      16.950 -20.354  -5.379  1.00  3.92           H  
ATOM   1765 3HD2 LEU A 116      18.418 -20.210  -4.419  1.00  3.92           H  
ATOM   1766  N   GLY A 117      15.927 -22.093  -1.054  1.00  1.92           N  
ATOM   1767  CA  GLY A 117      14.989 -22.551  -0.046  1.00  1.94           C  
ATOM   1768  C   GLY A 117      14.463 -21.337   0.682  1.00  1.86           C  
ATOM   1769  O   GLY A 117      14.359 -20.254   0.088  1.00  1.87           O  
ATOM   1770  H   GLY A 117      16.029 -21.096  -1.205  1.00  2.30           H  
ATOM   1771 1HA  GLY A 117      14.170 -23.098  -0.511  1.00  2.33           H  
ATOM   1772 2HA  GLY A 117      15.488 -23.222   0.654  1.00  2.33           H  
ATOM   1773  N   SER A 118      14.054 -21.525   1.933  1.00  1.89           N  
ATOM   1774  CA  SER A 118      13.537 -20.423   2.732  1.00  1.96           C  
ATOM   1775  C   SER A 118      14.657 -19.406   2.936  1.00  2.03           C  
ATOM   1776  O   SER A 118      15.804 -19.799   3.170  1.00  2.20           O  
ATOM   1777  CB  SER A 118      13.070 -20.929   4.085  1.00  2.94           C  
ATOM   1778  OG  SER A 118      12.012 -21.846   3.960  1.00  2.94           O  
ATOM   1779  H   SER A 118      14.130 -22.438   2.359  1.00  2.27           H  
ATOM   1780  HA  SER A 118      12.711 -19.948   2.219  1.00  2.35           H  
ATOM   1781 1HB  SER A 118      13.904 -21.401   4.603  1.00  3.53           H  
ATOM   1782 2HB  SER A 118      12.749 -20.082   4.691  1.00  3.53           H  
ATOM   1783  HG  SER A 118      11.787 -22.114   4.857  1.00  3.53           H  
ATOM   1784  N   TYR A 119      14.338 -18.114   2.903  1.00  1.92           N  
ATOM   1785  CA  TYR A 119      15.357 -17.102   3.168  1.00  1.96           C  
ATOM   1786  C   TYR A 119      14.673 -15.861   3.759  1.00  1.90           C  
ATOM   1787  O   TYR A 119      13.438 -15.790   3.832  1.00  1.91           O  
ATOM   1788  CB  TYR A 119      16.159 -16.764   1.898  1.00  2.94           C  
ATOM   1789  CG  TYR A 119      15.495 -15.890   0.891  1.00  2.94           C  
ATOM   1790  CD1 TYR A 119      15.784 -14.549   0.951  1.00  2.94           C  
ATOM   1791  CD2 TYR A 119      14.641 -16.368  -0.076  1.00  2.94           C  
ATOM   1792  CE1 TYR A 119      15.249 -13.683   0.074  1.00  2.94           C  
ATOM   1793  CE2 TYR A 119      14.093 -15.470  -0.968  1.00  2.94           C  
ATOM   1794  CZ  TYR A 119      14.407 -14.136  -0.884  1.00  2.94           C  
ATOM   1795  OH  TYR A 119      13.885 -13.258  -1.763  1.00  2.94           O  
ATOM   1796  H   TYR A 119      13.385 -17.832   2.663  1.00  2.30           H  
ATOM   1797  HA  TYR A 119      16.053 -17.482   3.917  1.00  2.35           H  
ATOM   1798 1HB  TYR A 119      17.084 -16.306   2.168  1.00  3.53           H  
ATOM   1799 2HB  TYR A 119      16.415 -17.699   1.397  1.00  3.53           H  
ATOM   1800  HD1 TYR A 119      16.468 -14.181   1.718  1.00  3.53           H  
ATOM   1801  HD2 TYR A 119      14.401 -17.432  -0.129  1.00  3.53           H  
ATOM   1802  HE1 TYR A 119      15.504 -12.635   0.140  1.00  3.53           H  
ATOM   1803  HE2 TYR A 119      13.423 -15.803  -1.726  1.00  3.53           H  
ATOM   1804  HH  TYR A 119      14.242 -12.390  -1.591  1.00  3.53           H  
ATOM   1805  N   GLN A 120      15.448 -14.884   4.234  1.00  1.87           N  
ATOM   1806  CA  GLN A 120      14.756 -13.716   4.787  1.00  1.76           C  
ATOM   1807  C   GLN A 120      14.984 -12.470   3.938  1.00  1.74           C  
ATOM   1808  O   GLN A 120      16.073 -12.214   3.404  1.00  1.96           O  
ATOM   1809  CB  GLN A 120      15.242 -13.379   6.205  1.00  2.63           C  
ATOM   1810  CG  GLN A 120      15.234 -14.504   7.211  1.00  2.63           C  
ATOM   1811  CD  GLN A 120      15.929 -14.077   8.511  1.00  2.63           C  
ATOM   1812  OE1 GLN A 120      17.155 -13.798   8.504  1.00  2.63           O  
ATOM   1813  NE2 GLN A 120      15.178 -14.006   9.619  1.00  2.63           N  
ATOM   1814  H   GLN A 120      16.472 -14.958   4.177  1.00  2.24           H  
ATOM   1815  HA  GLN A 120      13.684 -13.903   4.816  1.00  2.11           H  
ATOM   1816 1HB  GLN A 120      16.142 -12.848   6.217  1.00  3.16           H  
ATOM   1817 2HB  GLN A 120      14.510 -12.674   6.613  1.00  3.16           H  
ATOM   1818 1HG  GLN A 120      14.225 -14.794   7.426  1.00  3.16           H  
ATOM   1819 2HG  GLN A 120      15.779 -15.350   6.796  1.00  3.16           H  
ATOM   1820 1HE2 GLN A 120      15.592 -13.727  10.485  1.00  3.16           H  
ATOM   1821 2HE2 GLN A 120      14.173 -14.233   9.600  1.00  3.16           H  
ATOM   1822  N   LEU A 121      13.969 -11.639   3.892  1.00  1.59           N  
ATOM   1823  CA  LEU A 121      14.083 -10.334   3.277  1.00  1.64           C  
ATOM   1824  C   LEU A 121      14.214  -9.247   4.301  1.00  1.66           C  
ATOM   1825  O   LEU A 121      13.567  -9.278   5.356  1.00  1.71           O  
ATOM   1826  CB  LEU A 121      12.876 -10.050   2.394  1.00  2.46           C  
ATOM   1827  CG  LEU A 121      12.740 -10.888   1.170  1.00  2.46           C  
ATOM   1828  CD1 LEU A 121      11.408 -10.680   0.576  1.00  2.46           C  
ATOM   1829  CD2 LEU A 121      13.760 -10.424   0.155  1.00  2.46           C  
ATOM   1830  H   LEU A 121      13.085 -11.936   4.312  1.00  1.91           H  
ATOM   1831  HA  LEU A 121      14.988 -10.311   2.677  1.00  1.97           H  
ATOM   1832 1HB  LEU A 121      11.979 -10.192   2.992  1.00  2.95           H  
ATOM   1833 2HB  LEU A 121      12.929  -9.008   2.086  1.00  2.95           H  
ATOM   1834  HG  LEU A 121      12.879 -11.933   1.415  1.00  2.95           H  
ATOM   1835 1HD1 LEU A 121      11.320 -11.281  -0.315  1.00  2.95           H  
ATOM   1836 2HD1 LEU A 121      10.651 -10.982   1.287  1.00  2.95           H  
ATOM   1837 3HD1 LEU A 121      11.285  -9.643   0.322  1.00  2.95           H  
ATOM   1838 1HD2 LEU A 121      13.647 -10.982  -0.744  1.00  2.95           H  
ATOM   1839 2HD2 LEU A 121      13.586  -9.375  -0.055  1.00  2.95           H  
ATOM   1840 3HD2 LEU A 121      14.773 -10.541   0.525  1.00  2.95           H  
ATOM   1841  N   THR A 122      15.047  -8.269   3.967  1.00  1.79           N  
ATOM   1842  CA  THR A 122      15.211  -7.063   4.772  1.00  1.91           C  
ATOM   1843  C   THR A 122      14.920  -5.850   3.906  1.00  1.85           C  
ATOM   1844  O   THR A 122      15.450  -5.718   2.797  1.00  1.79           O  
ATOM   1845  CB  THR A 122      16.624  -6.941   5.389  1.00  2.86           C  
ATOM   1846  OG1 THR A 122      16.880  -8.062   6.245  1.00  2.86           O  
ATOM   1847  CG2 THR A 122      16.716  -5.655   6.220  1.00  2.86           C  
ATOM   1848  H   THR A 122      15.574  -8.374   3.092  1.00  2.15           H  
ATOM   1849  HA  THR A 122      14.485  -7.075   5.584  1.00  2.29           H  
ATOM   1850  HB  THR A 122      17.368  -6.921   4.600  1.00  3.43           H  
ATOM   1851  HG1 THR A 122      16.961  -8.854   5.712  1.00  3.43           H  
ATOM   1852 1HG2 THR A 122      17.708  -5.583   6.659  1.00  3.43           H  
ATOM   1853 2HG2 THR A 122      16.544  -4.780   5.595  1.00  3.43           H  
ATOM   1854 3HG2 THR A 122      15.968  -5.691   7.013  1.00  3.43           H  
ATOM   1855  N   PHE A 123      14.093  -4.946   4.407  1.00  1.99           N  
ATOM   1856  CA  PHE A 123      13.758  -3.756   3.644  1.00  2.04           C  
ATOM   1857  C   PHE A 123      14.165  -2.541   4.487  1.00  2.36           C  
ATOM   1858  O   PHE A 123      13.500  -2.240   5.487  1.00  2.47           O  
ATOM   1859  CB  PHE A 123      12.245  -3.736   3.420  1.00  3.06           C  
ATOM   1860  CG  PHE A 123      11.634  -5.059   2.835  1.00  3.06           C  
ATOM   1861  CD1 PHE A 123      11.340  -6.074   3.733  1.00  3.06           C  
ATOM   1862  CD2 PHE A 123      11.320  -5.297   1.485  1.00  3.06           C  
ATOM   1863  CE1 PHE A 123      10.805  -7.244   3.356  1.00  3.06           C  
ATOM   1864  CE2 PHE A 123      10.772  -6.501   1.106  1.00  3.06           C  
ATOM   1865  CZ  PHE A 123      10.521  -7.469   2.057  1.00  3.06           C  
ATOM   1866  H   PHE A 123      13.668  -5.119   5.320  1.00  2.39           H  
ATOM   1867  HA  PHE A 123      14.313  -3.745   2.715  1.00  2.45           H  
ATOM   1868 1HB  PHE A 123      11.751  -3.499   4.323  1.00  3.67           H  
ATOM   1869 2HB  PHE A 123      12.039  -2.938   2.724  1.00  3.67           H  
ATOM   1870  HD1 PHE A 123      11.542  -5.925   4.764  1.00  3.67           H  
ATOM   1871  HD2 PHE A 123      11.489  -4.543   0.733  1.00  3.67           H  
ATOM   1872  HE1 PHE A 123      10.602  -7.999   4.105  1.00  3.67           H  
ATOM   1873  HE2 PHE A 123      10.530  -6.684   0.068  1.00  3.67           H  
ATOM   1874  HZ  PHE A 123      10.089  -8.407   1.786  1.00  3.67           H  
ATOM   1875  N   GLN A 124      15.260  -1.846   4.138  1.00  2.47           N  
ATOM   1876  CA  GLN A 124      15.762  -0.795   5.045  1.00  2.71           C  
ATOM   1877  C   GLN A 124      15.727   0.622   4.495  1.00  2.91           C  
ATOM   1878  O   GLN A 124      15.971   0.851   3.309  1.00  2.84           O  
ATOM   1879  CB  GLN A 124      17.213  -1.118   5.443  1.00  4.06           C  
ATOM   1880  CG  GLN A 124      18.241  -1.123   4.275  1.00  4.06           C  
ATOM   1881  CD  GLN A 124      19.637  -1.477   4.718  1.00  4.06           C  
ATOM   1882  OE1 GLN A 124      19.778  -2.170   5.731  1.00  4.06           O  
ATOM   1883  NE2 GLN A 124      20.680  -1.042   3.991  1.00  4.06           N  
ATOM   1884  H   GLN A 124      15.768  -2.045   3.269  1.00  2.96           H  
ATOM   1885  HA  GLN A 124      15.155  -0.796   5.945  1.00  3.25           H  
ATOM   1886 1HB  GLN A 124      17.538  -0.395   6.184  1.00  4.87           H  
ATOM   1887 2HB  GLN A 124      17.253  -2.097   5.903  1.00  4.87           H  
ATOM   1888 1HG  GLN A 124      17.946  -1.878   3.572  1.00  4.87           H  
ATOM   1889 2HG  GLN A 124      18.273  -0.145   3.796  1.00  4.87           H  
ATOM   1890 1HE2 GLN A 124      21.610  -1.275   4.268  1.00  4.87           H  
ATOM   1891 2HE2 GLN A 124      20.576  -0.475   3.134  1.00  4.87           H  
ATOM   1892  N   THR A 125      15.502   1.594   5.384  1.00  3.21           N  
ATOM   1893  CA  THR A 125      15.530   3.002   4.964  1.00  3.35           C  
ATOM   1894  C   THR A 125      16.441   3.754   5.920  1.00  3.41           C  
ATOM   1895  O   THR A 125      16.358   3.561   7.134  1.00  3.43           O  
ATOM   1896  CB  THR A 125      14.123   3.646   4.913  1.00  5.02           C  
ATOM   1897  OG1 THR A 125      13.279   2.893   4.047  1.00  5.02           O  
ATOM   1898  CG2 THR A 125      14.211   5.067   4.330  1.00  5.02           C  
ATOM   1899  H   THR A 125      15.339   1.349   6.372  1.00  3.85           H  
ATOM   1900  HA  THR A 125      15.963   3.066   3.971  1.00  4.02           H  
ATOM   1901  HB  THR A 125      13.702   3.677   5.882  1.00  6.02           H  
ATOM   1902  HG1 THR A 125      13.101   2.044   4.456  1.00  6.02           H  
ATOM   1903 1HG2 THR A 125      13.222   5.492   4.277  1.00  6.02           H  
ATOM   1904 2HG2 THR A 125      14.838   5.699   4.948  1.00  6.02           H  
ATOM   1905 3HG2 THR A 125      14.631   5.018   3.325  1.00  6.02           H  
ATOM   1906  N   ILE A 126      17.305   4.600   5.375  1.00  3.50           N  
ATOM   1907  CA  ILE A 126      18.267   5.321   6.198  1.00  3.57           C  
ATOM   1908  C   ILE A 126      17.800   6.732   6.651  1.00  3.84           C  
ATOM   1909  O   ILE A 126      17.356   7.509   5.807  1.00  3.89           O  
ATOM   1910  CB  ILE A 126      19.590   5.419   5.433  1.00  5.35           C  
ATOM   1911  CG1 ILE A 126      20.071   3.971   4.994  1.00  5.35           C  
ATOM   1912  CG2 ILE A 126      20.603   6.076   6.280  1.00  5.35           C  
ATOM   1913  CD1 ILE A 126      20.281   2.923   6.129  1.00  5.35           C  
ATOM   1914  H   ILE A 126      17.295   4.698   4.352  1.00  4.20           H  
ATOM   1915  HA  ILE A 126      18.468   4.705   7.052  1.00  4.28           H  
ATOM   1916  HB  ILE A 126      19.445   6.000   4.527  1.00  6.42           H  
ATOM   1917 1HG1 ILE A 126      19.337   3.563   4.296  1.00  6.42           H  
ATOM   1918 2HG1 ILE A 126      21.018   4.079   4.467  1.00  6.42           H  
ATOM   1919 1HG2 ILE A 126      21.544   6.140   5.742  1.00  6.42           H  
ATOM   1920 2HG2 ILE A 126      20.284   7.077   6.566  1.00  6.42           H  
ATOM   1921 3HG2 ILE A 126      20.722   5.483   7.153  1.00  6.42           H  
ATOM   1922 1HD1 ILE A 126      20.610   1.983   5.682  1.00  6.42           H  
ATOM   1923 2HD1 ILE A 126      21.033   3.258   6.836  1.00  6.42           H  
ATOM   1924 3HD1 ILE A 126      19.348   2.742   6.659  1.00  6.42           H  
ATOM   1925  N   PRO A 127      17.816   7.046   7.983  1.00  3.89           N  
ATOM   1926  CA  PRO A 127      17.470   8.324   8.618  1.00  3.89           C  
ATOM   1927  C   PRO A 127      18.294   9.525   8.192  1.00  3.89           C  
ATOM   1928  O   PRO A 127      19.510   9.413   7.985  1.00  3.89           O  
ATOM   1929  CB  PRO A 127      17.705   8.038  10.102  1.00  5.83           C  
ATOM   1930  CG  PRO A 127      17.550   6.589  10.255  1.00  5.83           C  
ATOM   1931  CD  PRO A 127      18.091   5.986   8.989  1.00  5.83           C  
ATOM   1932  HA  PRO A 127      16.428   8.542   8.453  1.00  4.67           H  
ATOM   1933 1HB  PRO A 127      18.697   8.368  10.391  1.00  7.00           H  
ATOM   1934 2HB  PRO A 127      16.978   8.604  10.703  1.00  7.00           H  
ATOM   1935 1HG  PRO A 127      18.101   6.251  11.146  1.00  7.00           H  
ATOM   1936 2HG  PRO A 127      16.494   6.329  10.421  1.00  7.00           H  
ATOM   1937 1HD  PRO A 127      19.165   5.769   9.082  1.00  7.00           H  
ATOM   1938 2HD  PRO A 127      17.482   5.083   8.828  1.00  7.00           H  
ATOM   1939  N   GLY A 128      17.635  10.684   8.128  1.00  3.89           N  
ATOM   1940  CA  GLY A 128      18.284  11.938   7.762  1.00  3.89           C  
ATOM   1941  C   GLY A 128      18.012  12.309   6.306  1.00  3.89           C  
ATOM   1942  O   GLY A 128      18.555  13.298   5.814  1.00  3.89           O  
ATOM   1943  OXT GLY A 128      17.507  11.466   5.560  1.00  3.89           O  
ATOM   1944  H   GLY A 128      16.625  10.719   8.326  1.00  4.67           H  
ATOM   1945 1HA  GLY A 128      17.915  12.735   8.409  1.00  4.67           H  
ATOM   1946 2HA  GLY A 128      19.356  11.860   7.931  1.00  4.67           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 -669.618 79.1115 438.897 -38.7534 14.3914 22.7719 242.107 -255.975 -0.94516 -5.40085 -221.921 -29.5873 -63.5961 -25.1904 -32.1431 -10.4828 0 1.989 11.0551 58.0126 75.0271 -29.687 30.9706 -23.3283 -3.32951 81.116 -354.508
SER:NtermProteinFull_1 -3.91629 0.61328 4.30759 -0.0357 0.02265 0.03157 2.64321 -1.91326 -0.00137 -0.00384 -3.15541 -1.05919 0 0 -1.29306 0 0 0.20311 0.01207 0.22438 0 0 0.60997 -0.77834 0 0.25428 -3.23436
ALA_2 -3.4316 0.30196 2.3657 -0.02181 0 0 1.68624 -1.66458 -0 -0 -0.85596 -0.30895 0 0 0 0 0 -0.04776 0 0 0 -0.29425 0 1.8394 -0.18931 0.7798 0.15889
THR_3 -5.29945 0.8371 3.34633 -0.13413 0.07271 0.07077 1.90158 -2.16112 -0 -0 -0.43277 -1.09179 0 0 0 0 0 -0.05436 0.01371 0.08047 0 -0.10513 2.28761 -1.0874 -0.4267 1.04896 -1.13361
MET_4 -5.08189 0.53093 3.00364 -0.33169 0.10517 0.05887 1.33779 -1.4707 -0 -0 -0.35446 -0.33085 0 0 0 0 0 0.05346 0.03733 1.09264 0 0.08939 0 0.60916 -0.50754 0.69232 -0.46643
ALA_5 -2.6314 0.44047 1.48492 -0.02725 0.00336 0 0.93853 -1.23884 -0.00137 -0.00384 -0.48802 -0.4339 0 0 0 0 0 -0.01381 0 0 0 0.05587 0 1.8394 -0.58363 0.31364 -0.34588
PHE_6 -4.3479 0.35458 2.06338 -0.65127 0.06339 0.38634 1.31785 -1.54688 -0 -0 -0.36975 0.24176 0 0 0 0 0 0.08436 0.0678 0 1.92096 -0.23396 0 1.0402 -0.47693 0.31856 0.23246
HIS_7 -5.78723 0.88535 4.81315 -0.4631 0.04025 0.33543 2.47326 -2.1113 -6e-05 -0.00036 -1.75296 -0.99909 0 0 -1.21879 0 0 -0.00682 0.05165 0 1.67751 -0.0542 0 -0.45461 -0.4383 0.99762 -2.0126
PRO_8 -3.3755 0.72404 2.77162 -0.06505 0 0.04084 1.32845 -1.1472 -0 -0 0.30574 0.5755 0 0 0 0 0 -0.20677 0.0866 0.21089 0 -0.64421 0 -2.4119 -0.15392 1.13662 -0.82426
MET_9 -4.5976 0.4507 3.02725 -0.41111 0.13288 0.18095 1.22329 -1.44767 -0 -0 -0.76754 -0.12189 0 0 -1.21879 0 0 0.04918 0.23023 2.32572 0 0.10803 0 0.60916 0.06456 0.54457 0.38191
LEU_10 -4.56196 0.43979 2.80743 -0.51739 0.25805 0.14922 1.48563 -1.47924 -0.00361 -0.02651 -1.38722 0.14292 0 0 0 0 0 -0.00829 0.02777 0.11778 0 -0.17219 0 0.18072 -0.3413 0.63372 -2.25469
CYS_11 -3.98732 0.34252 3.50227 -0.06844 0.00111 0.0639 1.27306 -1.4896 -6e-05 -0.00036 -1.55995 -0.34933 0 0 0 0 0 0.00572 0.00093 0.26667 0 -0.226 0 3.6196 -0.42244 0.58296 1.55525
ARG_12 -5.16257 0.58993 5.5047 -0.70218 0.11309 0.53008 1.81352 -2.50643 -0.01204 -0.04439 -3.5907 0.21449 0 0 -0.53884 0 0 0.05782 0.17124 2.07907 0 0.07413 0 -1.2888 0.11687 0.48724 -2.09379
LEU_13 -6.19196 0.63648 1.74569 -0.56497 0.09317 0.13835 1.32159 -1.67648 -0.00023 -0.00527 -1.48653 0.20259 0 0 0 0 0 -0.04572 0.18624 0.62558 0 -0.35032 0 0.18072 0.24831 0.61265 -4.33012
GLU_14 -4.33799 0.43247 4.33032 -0.21619 0.03697 0.35256 2.65754 -2.08358 -0.01057 -0.03463 -3.60631 -0.58177 0 0 0 -0.65127 0 -0.00262 0.01639 0 3.36412 -0.01209 0 -2.7348 0.03143 0.62157 -2.42843
LEU_15 -9.21814 1.90773 2.63555 -0.48066 0.14927 0.09207 1.56621 -2.71046 -0.05117 -0.26257 -1.61157 0.24307 0 0 0 0 0 0.11657 0.69482 0.49276 0 -0.103 0 0.18072 0.11515 0.89794 -5.34571
SER_16 -3.50386 0.15617 3.35555 -0.01881 0 0.03151 1.99647 -1.73431 -0.00665 -0.04521 -2.43325 -1.05322 0 0 0 0 0 0.06814 0.00048 1.87711 0 -0.5734 0.60063 -0.77834 0.15342 0.82386 -1.0837
VAL_17 -5.63914 0.6563 -0.38444 -0.2772 0.193 0.06492 0.40972 -1.08043 -0 -0 -1.06822 -0.40806 0 0 0 0 0 0.0973 0.02558 0.23373 0 -0.6731 0 1.9342 -0.0818 0.49401 -5.50365
SER_18 -3.4276 0.57871 3.35168 -0.03597 0.0208 0.06425 2.28365 -1.6055 -0 -7e-05 -2.66208 -0.73153 0 0 0 -0.6907 0 -0.04966 0.00078 0.41178 0 0.47396 0.65375 -0.77834 0.11586 0.62991 -1.39632
ALA_19 -2.35167 0.17482 0.31747 -0.01983 0 0 0.36759 -0.67707 -0 -0 -0.02619 -0.38424 0 0 0 0 0 0.00554 0 0 0 -0.49054 0 1.8394 0.26492 0.41892 -0.56089
ALA_20 -2.17422 0.40676 0.95092 -0.02449 0 0 0.69875 -0.79803 -0 -0 -0.33325 -0.16578 0 0 0 0 0 0.25967 0 0 0 -0.12313 0 1.8394 -0.40118 0.74382 0.87924
PRO_21 -2.07149 0.53063 1.07756 -0.13702 0.00091 0.10119 0.40809 -0.62193 -0 -0 -0.03246 0.18414 0 0 0 0 0 -0.04502 0.02257 0.20559 0 -1.06859 0 -2.4119 -0.62386 1.40233 -3.07925
PRO_22 -4.51722 0.77023 1.41012 -0.21285 0.01968 0.158 0.32916 -0.82406 -0 -0 0.1252 -0.11044 0 0 0 0 0 0.14814 0.01863 0.32355 0 -0.57014 0 -2.4119 -0.28253 0.9914 -4.63503
ALA_23 -1.94023 0.08586 2.06171 -0.0189 0 0 1.22177 -0.96981 -0.00023 -0.00421 -1.12965 -0.28969 0 0 -0.8583 0 0 0.05725 0 0 0 0.46161 0 1.8394 0.57225 0.46406 1.55288
SER_24 -4.58875 0.59674 6.17715 -0.02557 0 0.06148 3.56451 -2.61739 -0.00023 -0.00421 -3.56245 -0.67623 0 0 -1.23083 -0.7951 0 0.18798 0.14145 0.43204 0 -0.18714 0.67901 -0.77834 1.08969 1.10144 -0.43476
PRO_25 -2.94579 0.4267 2.35427 -0.07175 0 0.04383 1.32307 -1.2161 -0 -0 -1.36976 0.59755 0 0 0 0 0 -0.06145 0.00543 0.4512 0 -0.38508 0 -2.4119 0.25435 1.11168 -1.89376
ILE_26 -6.48684 0.61579 4.97134 -0.49381 0.34896 0.09722 2.90496 -2.73323 -0 -5e-05 -1.36503 -0.00832 0 0 0 0 0 -0.00771 0.01041 0.56613 0 -0.50812 0 0.73287 -0.15509 0.42678 -1.08374
ASP_27 -9.54832 0.97235 10.8777 -0.10373 0.00112 0.30379 5.33872 -4.89993 -0.00536 -0.02009 -7.31584 -0.62007 0 0 -2.64167 0 0 -0.02852 0.00053 0 2.13332 0.20293 0 -2.3716 -0.03968 0.7951 -6.96921
ALA_28 -5.90464 0.57567 5.09631 -0.02159 0 0 2.55197 -2.87634 -0 -0 -2.80097 -0.35904 0 0 0 0 0 0.03442 0 0 0 -0.18097 0 1.8394 -0.2531 0.70263 -1.59625
THR_29 -4.80507 0.1876 5.80167 -0.20522 0.1325 0.07456 2.92828 -2.72584 -0 -0 -3.40135 -0.08961 0 0 0 0 0 -0.02794 0.00086 0.08043 0 -0.00856 2.28536 -1.0874 -0.12338 0.25144 -0.73168
LEU_30 -7.80126 0.75069 3.20671 -0.48472 0.21027 0.10709 2.65612 -2.63602 -0 -0 -2.22997 0.25577 0 0 0 0 0 -0.0187 0.03064 0.51066 0 -0.23811 0 0.18072 -0.06355 0.30457 -5.25907
LEU_31 -7.68656 0.59656 4.1867 -0.71033 0.25686 0.30062 2.88224 -2.77875 -0 -0 -2.6419 0.10483 0 0 0 0 0 -0.01138 0.04432 0.8416 0 -0.22135 0 0.18072 -0.13696 0.37098 -4.4218
ARG_32 -5.58807 0.32601 5.91588 -0.44947 0.05997 0.22782 2.70514 -2.87585 -0 -0 -3.27325 0.31623 0 0 0 0 0 -0.00112 0.17907 2.07616 0 -0.11329 0 -1.2888 -0.2742 0.41398 -1.64377
SER_33 -5.51013 0.29711 6.75124 -0.03402 0 0.04333 3.34982 -3.13218 -0.00633 -0.04138 -2.92158 -0.67564 0 0 -0.80204 0 0 0.14526 0.19387 0.53288 0 0.23292 1.79222 -0.77834 -0.37785 0.52532 -0.41553
LEU_34 -7.86731 0.63209 3.61345 -0.67387 0.20096 0.23762 2.86392 -2.8079 -0.03057 -0.19799 -1.66816 0.09317 0 0 0 0 0 -0.00449 0.02307 0.84775 0 -0.22593 0 0.18072 -0.19317 0.42612 -4.55053
ILE_35 -6.98164 0.70399 5.02005 -0.50619 0.38296 0.10351 2.58214 -2.82587 -0.00852 -0.04791 -2.79453 -0.0297 0 0 0 0 0 -0.03097 0.04733 0.50087 0 -0.43502 0 0.73287 -0.01198 0.37902 -3.2196
THR_36 -4.57689 0.16553 5.29599 -0.20452 0.12966 0.07405 2.33639 -2.57184 -0 -0 -2.74049 -0.07575 0 0 0 0 0 -0.01913 0.00632 0.05891 0 -0.00899 2.28873 -1.0874 0.10903 0.35942 -0.46098
SER_37 -4.36286 0.22017 5.16435 -0.0238 1e-05 0.02357 2.08437 -2.4418 -0 -0 -2.09539 -0.31799 0 0 0 0 0 0.06507 0.04548 0.49537 0 0.29509 0.75391 -0.77834 0.03172 0.33143 -0.50965
VAL_38 -7.6518 0.75924 3.11493 -0.28813 0.13656 0.059 2.44479 -2.71182 -0.02825 -0.1375 -1.59883 -0.04382 0 0 0 0 0 0.01441 0.03293 0.04446 0 -0.42333 0 1.9342 0.03815 0.44567 -3.85914
LEU_39 -6.0471 0.67472 4.92534 -0.69352 0.15123 0.26746 2.34097 -2.72023 -0.00805 -0.05238 -2.20258 0.10764 0 0 0 0 0 0.02321 0.09411 0.77813 0 -0.15143 0 0.18072 0.15115 0.58849 -1.5921
ASN_40 -2.87987 0.1304 3.19998 -0.19807 0.04349 0.31985 0.99934 -1.57292 -0.00852 -0.04791 -1.47713 -0.39145 0 0 0 0 0 -0.04849 0.04263 0 2.00351 -0.3997 0 -0.93687 -0.23618 0.51164 -0.94627
SER_41 -4.0006 0.2375 4.85552 -0.02146 0 0.03733 2.79566 -2.26424 -0.04795 -0.26562 -2.81395 -1.13214 0 0 -0.9806 0 0 0.04593 0.2004 2.14962 0 -0.2804 0.61231 -0.77834 -0.11038 0.31499 -1.44642
SER_42 -3.45921 0.31443 1.80917 -0.02853 0.00074 0.04873 0.82093 -1.11633 -0.00565 -0.05828 -0.74142 -0.90551 0 0 0 0 0 0.1135 0.01651 0.46619 0 -0.02293 0.6044 -0.77834 0.23061 0.25052 -2.44045
TRP_43 -8.0047 0.9926 2.60955 -1.07654 0.09587 0.5885 1.51459 -2.21197 -0 -0 -0.86184 -0.47922 0 0 -0.9806 0 0 0.00964 0.27498 0 2.42448 -0.40126 0 1.6906 0.30157 0.32604 -3.18771
VAL_44 -7.25421 1.16926 0.81512 -0.23695 0.11465 0.04486 0.51801 -1.83395 -0 -0 -0.76921 -0.27419 0 0 0 0 0 -0.01485 0.00431 0.68609 0 -0.58215 0 1.9342 0.14845 0.58949 -4.94109
ASP_45 -4.76188 0.22299 5.44322 -0.21168 0.09118 0.6649 2.86569 -2.53982 -0.02104 -0.1399 -2.84226 -1.47505 0 0 -1.57469 0 0 0.11147 0.00115 0 2.13236 -0.7933 0 -2.3716 -0.21901 0.59511 -4.82216
LEU_46 -9.30538 1.68159 1.44078 -0.59135 0.3713 0.1825 1.76119 -2.24958 -0.00842 -0.03005 -1.86971 0.15586 0 0 -1.75232 0 0 -0.00719 0.38502 0.18729 0 -0.05301 0 0.18072 -0.32465 0.71016 -9.13522
GLY_47 -1.85192 0.08666 2.82048 -0.00049 0 0 1.13861 -1.34847 -0.01399 -0.04166 -1.04599 -0.33853 0 0 -0.66345 0 0 0.04434 0 0 0 -1.53717 0 0.83697 0.92672 0.63757 -0.35032
GLY_48 -2.38086 0.16183 3.24893 -0.00024 0 0 1.63793 -1.65206 -0.00842 -0.03005 -1.91029 -0.1788 0 0 0 0 0 -0.08073 0 0 0 -0.73954 0 0.83697 1.16887 0.25343 0.32699
ASN_49 -2.47986 0.19038 2.96189 -0.18233 0.03336 0.27201 1.46838 -1.47883 -0.02456 -0.11266 -1.10971 -0.31869 0 0 0 0 0 -0.07866 0.00649 0 1.46292 0.12007 0 -0.93687 -0.03545 0.21947 -0.02265
THR_50 -2.21979 0.18879 2.68798 -0.12416 0.06407 0.06533 0.57929 -1.25196 -0 -0 -0.28993 -1.11745 0 0 0 0 0 0.10397 0.01772 0.06895 0 -0.00995 2.27057 -1.0874 -0.18976 0.2589 0.01516
ALA_51 -5.23716 0.55937 3.03798 -0.01945 0 0 2.06593 -2.32387 -0 -0 -1.15695 -0.28792 0 0 0 0 0 -0.01357 0 0 0 0.59177 0 1.8394 0.47207 0.28387 -0.18854
ASN_52 -7.49272 0.35212 7.37789 -0.18733 0.02617 0.27699 3.34686 -3.72313 -0.01399 -0.04166 -3.39428 -0.28959 0 0 -1.14052 0 0 -0.04197 0.05885 0 1.85757 0.36032 0 -0.93687 0.74129 0.56547 -2.29855
GLU_53 -4.6023 0.43828 7.19386 -0.63842 0.16967 1.1814 3.73453 -3.10292 -0.00298 -0.0147 -5.43563 -0.70326 0 0 -1.29306 0 0 -0.04522 0.0218 0 3.35793 -0.25959 0 -2.7348 -0.06282 0.56009 -2.23815
LYS_54 -4.06249 0.19131 4.73473 -0.30945 0.02958 0.13646 1.82686 -2.23132 -0.02456 -0.11266 -1.7858 0.03872 0 0 0 0 0 0.00714 0.01778 1.8058 0 0.05601 0 -1.5107 -0.28035 0.23003 -1.24291
VAL_55 -7.64953 0.9658 2.55561 -0.32089 0.26215 0.0741 2.43205 -2.49774 -0 -0 -1.6515 -0.2576 0 0 0 0 0 -0.02528 0.054 0.12541 0 -0.3924 0 1.9342 -0.087 0.34707 -4.13156
LEU_56 -9.44677 1.02129 5.03261 -0.49913 0.25099 0.12021 3.23932 -3.23673 -0 -0 -2.57219 0.2344 0 0 0 0 0 0.1794 0.07617 0.28826 0 -0.28995 0 0.18072 -0.18447 0.51277 -5.0931
CYS_57 -5.49998 0.42091 5.19833 -0.13512 0.01986 0.07729 2.53276 -2.68894 -0 -0 -2.64732 -0.84394 0 0 0 0 0 -0.02592 0.02126 0.84484 0 0.28955 0 3.6196 0.17525 0.55715 1.91556
ALA_58 -5.34896 0.40537 3.83561 -0.02219 0 0 2.66317 -2.53976 -0.00298 -0.0147 -2.06602 -0.35827 0 0 0 0 0 -0.04693 0 0 0 -0.31519 0 1.8394 0.0905 0.44293 -1.438
ILE_59 -8.98733 1.24587 3.89828 -0.50602 0.51754 0.10128 2.7493 -2.95336 -0 -0 -2.42017 -0.09201 0 0 0 0 0 -0.06779 0.11141 0.54106 0 -0.46728 0 0.73287 -0.25516 0.55871 -5.29279
GLY_60 -4.22993 0.21267 4.22166 -4e-05 0 0 2.11244 -2.36567 -0 -0 -1.59179 -0.41357 0 0 0 0 0 0.03667 0 0 0 0.47873 0 0.83697 0.22742 0.52803 0.0536
LEU_61 -5.1309 0.34623 4.6974 -0.47308 0.21306 0.10994 2.39462 -2.48769 -0 -0 -2.28413 0.21892 0 0 0 0 0 0.10237 0.06717 0.35291 0 -0.27968 0 0.18072 0.06323 0.26571 -1.6432
ILE_62 -8.67991 1.2461 4.86983 -0.5255 0.56577 0.10584 3.23857 -3.23624 -0 -0 -3.12544 -0.10232 0 0 0 0 0 -0.01176 0.01284 0.58747 0 -0.42954 0 0.73287 -0.16196 0.50942 -4.40397
GLU_63 -7.65302 0.53595 8.15526 -0.35108 0.10366 0.41491 3.58288 -3.58982 -0 -0 -4.75254 -0.5881 0 0 0 -1.15439 0 0.01667 0.02883 0 3.55408 -0.13239 0 -2.7348 -0.20132 0.50536 -4.25987
ALA_64 -4.17485 0.24524 4.70751 -0.02075 0 0 2.4069 -2.43748 -0 -0 -1.63968 -0.3709 0 0 0 0 0 0.251 0 0 0 -0.26 0 1.8394 -0.37813 0.24943 0.41768
PHE_65 -6.30825 0.60557 5.73582 -0.95346 0.09069 0.31748 3.36098 -2.93518 -0 -0 -2.61934 -0.04039 0 0 0 0 0 0.02199 0.10377 0 1.79455 -0.42469 0 1.0402 -0.1758 0.24095 -0.1451
CYS_66 -8.53117 0.83034 5.4176 -0.05159 0 0.01693 2.61128 -2.84194 -0 -0 -2.5829 0.08612 0 0 0 0 0 0.1483 0.00251 0.31822 0 0.28518 0 3.6196 0.13593 0.29392 -0.24167
ARG_67 -4.60913 0.23521 5.68377 -0.63406 0.1013 0.36171 2.39158 -2.35256 -0.00361 -0.02651 -3.1914 0.20563 0 0 0 -1.15439 0 -0.06188 0.22983 2.50677 0 -0.16413 0 -1.2888 -0.1335 0.41841 -1.48576
GLU_68 -3.21879 0.19542 4.01331 -0.21463 0.02675 0.31108 1.7398 -1.70448 -0 -0 -1.78348 -0.54528 0 0 -0.4497 0 0 -0.05139 0.06308 0 2.8799 -0.17838 0 -2.7348 -0.22393 0.50762 -1.36791
ARG_69 -4.31789 0.31775 4.25038 -0.92309 0.21302 0.67684 2.04494 -1.99575 -0 -0 -2.07582 -0.02191 0 0 -0.4497 0 0 0.00843 0.00305 1.66731 0 -0.17653 0 -1.2888 0.00612 0.47195 -1.58971
VAL_70 -3.42443 0.34732 0.75483 -0.37658 0.30913 0.09266 0.06868 -0.80133 -0 -0 0.17274 -0.26275 0 0 0 0 0 0.01175 0.00846 0.90535 0 -0.71993 0 1.9342 -0.18692 0.41089 -0.75595
ILE_71 -4.84747 0.78146 1.46397 -0.5419 0.5306 0.11059 0.87822 -1.17653 -0 -0 -0.38195 -0.01116 0 0 0 0 0 -0.05712 0.08625 1.41978 0 -0.68424 0 0.73287 -0.13508 1.62322 -0.20849
PRO_72 -3.49595 0.68145 2.33949 -0.12473 0.00197 0.09086 1.30056 -1.14687 -0 -0 -1.58438 0.2264 0 0 0 0 0 -0.09409 0.01765 0.13472 0 -0.97848 0 -2.4119 -0.07496 2.247 -2.87126
PRO_73 -3.22254 0.5472 0.55919 -0.18972 0.05327 0.13958 0.3771 -0.44513 -0 -0 0.23938 -0.11891 0 0 0 0 0 0.06615 0.01684 0.35928 0 -0.38744 0 -2.4119 0.89289 1.23763 -2.28711
THR_74 -2.35762 0.605 2.14489 -0.10443 0.03637 0.06209 0.85403 -1.09881 -0 -0 -1.05381 -0.72241 0 0 0 0 0 0.13185 0.09393 0.21358 0 -0.07968 2.29192 -1.0874 2.47767 1.31382 3.72099
SER_75 -4.06282 0.6039 4.3061 -0.03224 0.0001 0.05542 2.60446 -1.98003 -0.02161 -0.14693 -2.71914 -1.06911 0 0 -0.76388 -0.30551 0 -0.00927 0.00581 1.12121 0 0.13832 0.72312 -0.77834 1.42311 1.1197 0.21236
ASN_76 -1.35884 0.10916 1.83687 -0.18048 0.02799 0.27736 0.5034 -0.87695 -0 -0 0.40832 -0.37093 0 0 0 0 0 -0.0632 0.00011 0 1.56242 0.03249 0 -0.93687 -0.13366 0.27438 1.11156
SER_77 -2.77738 0.29448 3.31636 -0.03145 0.00183 0.0546 1.50217 -1.57919 -0.00276 -0.00784 -0.81171 -0.99952 0 0 -0.76388 -0.30551 0 -0.05669 0.0003 0.26712 0 -0.31166 0.64692 -0.77834 -0.42856 0.13826 -2.63246
PHE_78 -8.37003 1.1123 3.28496 -0.8477 0.03725 0.21566 2.57559 -2.20316 -0.00905 -0.13937 -1.50844 -0.07844 0 0 0 0 0 0.0202 0.0023 0 1.74452 -0.45833 0 1.0402 -0.22001 0.29127 -3.51028
ASN_79 -3.76183 0.23728 3.30454 -0.38319 0.11539 0.7677 1.0055 -1.74747 -0.04512 -0.38064 -0.48883 -0.77422 0 0 0 -0.6422 0 0.06617 0.00251 0 1.83165 -0.54352 0 -0.93687 0.12372 0.31109 -1.93834
THR_80 -3.82877 0.34909 3.33171 -0.16405 0.07718 0.05585 1.93714 -1.80046 -0.02229 -0.10285 -2.4544 0.07866 0 0 0 0 0 0.00958 0.00406 0.07601 0 0.03771 2.30042 -1.0874 -0.17033 0.28567 -1.08746
SER_81 -3.89192 0.32459 1.89443 -0.02799 0 0.06622 0.66349 -1.30762 -0.0116 -0.08208 -0.17454 -0.31849 0 0 0 0 0 -0.01585 0.00482 0.07848 0 -0.5149 0.61538 -0.77834 -0.29593 0.365 -3.40685
VAL_82 -7.00981 1.27298 2.1426 -0.2688 0.21456 0.05276 2.50209 -2.19672 -0 -0 -2.49805 0.0076 0 0 0 0 0 0.00649 0.24368 0.40075 0 -0.50075 0 1.9342 -0.20677 0.73956 -3.16361
THR_83 -2.94805 0.3801 1.1099 -0.11124 0.05856 0.07782 0.59291 -0.9589 -0 -0 -0.6941 -0.55808 0 0 0 0 0 0.02743 0.01415 0.13962 0 -0.34501 2.28883 -1.0874 -0.20595 0.65321 -1.56619
TYR_84 -8.6156 1.2034 2.87535 -0.73246 0.04352 0.09764 2.70909 -2.46091 -0.00654 -0.04543 -2.78482 -0.4732 0 0 -0.6118 0 0 -0.03271 0.00052 0 1.83035 -0.26097 0.86163 1.2797 0.08926 0.5737 -4.46028
HIS_D_85 -3.33106 0.22493 2.09015 -0.39792 0.12461 0.4267 0.64925 -1.25399 -0.00612 -0.04334 -0.95239 -0.51909 0 0 0 -1.00226 0 0.05017 0.01146 0 3.52257 -0.00246 0 -0.45461 0.29507 0.52584 -0.04247
ILE_86 -8.27153 1.23143 2.14201 -0.55154 0.53666 0.10784 2.42743 -2.285 -0.00792 -0.05162 -2.17183 0.04816 0 0 0 0 0 0.11673 0.08241 1.11999 0 0.07743 0 0.73287 0.10748 0.5208 -4.0882
MET_87 -7.47852 0.85039 5.7698 -0.32925 0.07744 0.05291 2.67221 -2.73141 -0.00225 -0.00735 -2.37226 0.17169 0 0 -0.8773 0 0 0.01253 0.2393 1.3354 0 -0.02518 0 0.60916 -0.05972 0.80821 -1.2842
VAL_88 -7.85928 1.04029 1.39534 -0.33862 0.11501 0.07922 2.08603 -2.05962 -0.01914 -0.14638 -1.14052 -0.04718 0 0 0 0 0 -0.0799 0.00392 0.62621 0 0.32893 0 1.9342 -0.07092 0.80863 -3.34379
GLU_89 -6.15967 0.65438 5.26581 -0.23004 0.03358 0.33788 1.88983 -2.28648 -0.01255 -0.08372 -1.58119 -0.59479 0 0 -1.01053 0 0 -0.04377 0.02485 0 3.23109 -0.24285 0 -2.7348 -0.28447 0.60807 -3.21937
ASP_90 -3.92287 0.34372 4.9837 -0.11506 0.01257 0.353 2.30748 -2.14681 -0 -0 -3.28373 -0.38323 0 0 -0.8773 0 0 -0.05439 0.00599 0 2.48039 -0.24978 0 -2.3716 -0.64982 0.37593 -3.19182
LEU_91 -8.9582 1.4551 2.69959 -0.48111 0.19974 0.08514 1.888 -2.34166 -0.02139 -0.15374 -0.77878 0.36734 0 0 0 0 0 0.02743 0.01651 0.34086 0 -0.24713 0 0.18072 -0.55201 0.67599 -5.59762
ASP_92 -5.88439 1.01034 8.36918 -0.23534 0.0981 0.87554 3.43068 -3.40528 -0.03777 -0.27387 -4.78802 -0.45815 0 0 -1.04786 0 0 -0.02143 0.37055 0 1.65233 -0.36469 0 -2.3716 0.256 1.7701 -1.05559
PRO_93 -4.52289 0.7299 2.81678 -0.07375 1e-05 0.04446 1.08836 -1.23896 -0.01581 -0.08426 -0.32826 0.59969 0 0 -1.12029 0 0 -0.22049 0.00089 0.28626 0 -0.58258 0 -2.4119 0.49797 1.73169 -2.80319
ASP_94 -3.24027 0.42829 4.9181 -0.10206 0.00185 0.31012 2.09021 -2.137 -0 -0 -3.26465 -0.26175 0 0 -0.45122 0 0 0.01195 0.00161 0 1.98423 -0.11704 0 -2.3716 0.0865 0.52208 -1.59066
ASP_95 -6.82829 0.67428 7.90274 -0.10458 0.00352 0.31035 3.14928 -3.49689 -0.02434 -0.15735 -3.93732 -0.4727 0 0 -1.50789 0 0 0.02909 0.00096 0 1.7194 0.03063 0 -2.3716 -0.15921 0.52443 -4.71548
LEU_96 -10.4078 1.80331 5.00247 -0.55314 0.26637 0.16836 3.34826 -3.54336 -0.02721 -0.19324 -2.47612 0.21423 0 0 0 0 0 -0.08064 0.67425 0.21132 0 -2e-05 0 0.18072 -0.27966 0.94955 -4.74238
GLY_97 -2.92893 0.17939 3.16101 -0.00018 0 0 1.12303 -1.62389 -0.01921 -0.09691 -0.60597 -0.30575 0 0 0 0 0 -0.24919 0 0 0 -1.35778 0 0.83697 0.05919 0.59663 -1.23162
ASN_98 -2.77515 0.28897 2.56322 -0.19247 0.05673 0.3244 1.052 -1.26909 -0.00744 -0.02512 -0.89842 -0.35402 0 0 -0.80204 0 0 -0.07513 0.00014 0 1.89527 -0.25855 0 -0.93687 -0.24567 0.48338 -1.17585
ILE_99 -6.97638 1.31015 1.44066 -0.60735 0.73864 0.21261 2.00616 -1.74636 -0.00258 -0.01142 -1.46588 -0.56758 0 0 0 0 0 -0.01812 0.16179 3.42547 0 -0.65553 0 0.73287 -0.48657 0.9752 -1.53422
GLN_100 -5.07002 0.4574 3.81046 -0.67319 0.14331 0.68338 2.38895 -2.12943 -0.03318 -0.16638 -2.12773 -0.72242 0 0 -1.12029 0 0 -0.00584 0.08543 0 2.37621 0.00668 0 -0.18838 0.10629 1.08282 -1.09592
LEU_101 -9.54406 2.35385 2.5046 -0.55563 0.32302 0.15574 2.40236 -2.57585 -0 -0 -0.60878 0.18127 0 0 0 0 0 0.29379 0.06942 0.10584 0 -0.08215 0 0.18072 0.03088 1.02226 -3.74272
ILE_102 -4.91857 0.69063 1.97787 -0.6673 0.36136 0.21838 0.88027 -1.46686 -0 -0 0.41775 0.37534 0 0 0 0 0 -0.05342 0.03195 0.89663 0 0.1169 0 0.73287 -0.31499 0.93752 0.21636
ASN_103 -3.01497 0.39272 2.45026 -0.17876 0.01044 0.26466 1.05062 -1.27934 -0.02234 -0.1286 -0.2998 -0.2642 0 0 0 0 0 -0.05292 0.01169 0 1.9186 0.15573 0 -0.93687 0.22245 0.55113 0.85048
LYS_104 -3.92213 0.82019 3.94492 -0.30126 0.0319 0.14379 1.73827 -1.74249 -0.0371 -0.16351 0.0052 -0.13826 0 0 0 0 0 0.09444 0.02331 2.11063 0 0.01291 0 -1.5107 0.14917 0.90862 2.16789
PRO_105 -4.06541 0.47099 3.42268 -0.19384 0.00197 0.13845 1.45979 -1.49104 -0 -0 -1.48903 0.0437 0 0 0 0 0 0.23479 0.00501 0.55811 0 -1.02407 0 -2.4119 -0.44118 1.04793 -3.73306
LEU_106 -8.2033 1.01239 3.20117 -0.62827 0.26944 0.18337 2.43443 -2.38694 -0.02198 -0.14336 -1.77958 -0.02713 0 0 -1.01053 0 0 -0.08755 0.14773 1.80243 0 -0.259 0 0.18072 -0.4333 0.76856 -4.98067
LEU_107 -2.76324 0.26513 1.84045 -0.51132 0.24032 0.14799 0.52829 -1.12535 -0.01255 -0.08372 0.30996 0.14738 0 0 0 0 0 0.04635 0.01694 0.12937 0 -0.07394 0 0.18072 -0.35172 0.6326 -0.43636
SER_108 -3.01679 0.32478 3.37346 -0.0282 0.01018 0.02733 1.14501 -1.38645 -0.0371 -0.16351 -1.38526 0.02457 0 0 0 0 0 0.01447 0.04375 0.53394 0 -0.11764 0.61865 -0.77834 -0.37298 0.20647 -0.96367
LEU_109 -6.13615 0.71076 1.43981 -0.46778 0.13299 0.07747 1.29382 -1.57874 -0.02198 -0.14336 -0.37816 0.31241 0 0 0 0 0 -0.00025 0.06709 0.34869 0 -0.25714 0 0.18072 -0.42399 0.48113 -4.36265
GLU_110 -1.19737 0.03565 1.19318 -0.21054 0.03314 0.30521 0.0963 -0.60205 -0 -0 -0.00847 -0.45333 0 0 0 0 0 -0.00022 0.00071 0 3.05615 -0.06453 0 -2.7348 -0.30671 0.42894 -0.42876
GLY_111 -1.90239 0.14785 1.35564 -0.0003 0 0 0.43008 -0.86194 -0 -0 0.26277 -0.17556 0 0 0 0 0 -0.01972 0 0 0 -1.51411 0 0.83697 -0.05392 0.11011 -1.38453
ASP_112 -4.22496 0.4356 4.16711 -0.1186 0.00619 0.35898 1.97378 -1.96436 -0 -5e-05 -1.87486 -0.4198 0 0 0 -0.7951 0 -0.02543 0.13835 0 2.1641 -0.02181 0 -2.3716 -0.24836 0.30289 -2.51795
LEU_113 -6.86209 1.03375 1.92527 -0.50403 0.10652 0.16452 1.66978 -2.0447 -0.00259 -0.01087 -0.45313 -0.04779 0 0 0 0 0 0.2354 0.79761 0.67551 0 0.29584 0 0.18072 0.19272 0.71996 -1.9276
LYS_114 -3.04524 0.32091 3.1634 -0.72071 0.25179 0.57467 1.32824 -1.40833 -0 -0 -1.57283 -0.25567 0 0 -0.55254 0 0 -0.03373 0.04078 3.25822 0 -0.03637 0 -1.5107 0.15027 0.78385 0.73601
VAL_115 -6.39531 0.58175 0.84973 -0.31666 0.22318 0.07021 0.59108 -1.57379 -0.01026 -0.03424 -0.77748 -0.18121 0 0 0 0 0 -0.03968 0.00095 0.09821 0 0.39354 0 1.9342 -0.31712 0.47161 -4.43127
LEU_116 -7.30036 1.07237 -0.61855 -0.53086 0.27032 0.13048 0.74586 -1.15053 -0.00259 -0.01087 -0.31722 0.08728 0 0 0 0 0 -0.05402 0.22957 1.05052 0 -0.30329 0 0.18072 0.06988 0.57276 -5.87853
GLY_117 -3.01567 0.14507 2.30326 -0.00199 0 0 1.11456 -1.34627 -0.01282 -0.06577 -1.30086 -0.39102 0 0 0 0 0 0.01103 0 0 0 -1.53562 0 0.83697 0.55731 0.51571 -2.18609
SER_118 -2.25227 0.17892 1.45875 -0.02716 0.00028 0.02337 0.36135 -0.83666 -0 -7e-05 -0.6569 -0.20343 0 0 0 0 0 -0.02998 0.01066 0.42833 0 0.01026 0.60006 -0.77834 0.21665 0.25509 -1.24109
TYR_119 -9.81189 1.34545 2.54012 -0.94803 0.06389 0.39984 3.1084 -2.74138 -0.01086 -0.04071 -2.16881 -0.33756 0 0 0 0 0 -0.00088 0.62167 0 1.56517 -0.50117 0.00564 1.2797 -0.30035 0.61688 -5.31489
GLN_120 -5.63108 0.7519 4.80389 -0.26111 0.04403 0.22185 3.00024 -2.38009 -0.00123 -0.00428 -3.83053 -0.5354 0 0 0 -1.69296 0 0.20833 0.74502 0 3.0884 0.09342 0 -0.18838 -0.08165 1.0355 -0.61412
LEU_121 -8.57288 1.22975 1.43096 -0.4814 0.30857 0.08521 2.66813 -2.0635 -0.01044 -0.03862 -2.70071 0.14547 0 0 0 0 0 0.08593 0.56873 0.65232 0 -0.35806 0 0.18072 -0.18521 0.86559 -6.18946
THR_122 -5.15329 0.28259 3.57374 -0.16726 0.08922 0.0596 2.33303 -2.15594 -0.00123 -0.00428 -1.98381 -0.3245 0 0 0 0 0 -0.04868 0.00075 0.19174 0 -0.18753 2.29327 -1.0874 -0.07705 0.4319 -1.93514
PHE_123 -11.1776 2.00512 1.01691 -0.62435 0.17603 0.41834 2.38127 -2.37168 -0 -0 -2.90071 0.02005 0 0 0 0 0 0.15284 0.82533 0 2.33262 -0.24635 0 1.0402 0.29392 0.84535 -5.81274
GLN_124 -6.61964 0.70705 5.8128 -0.43186 0.13897 0.37448 3.78145 -2.84461 -0 -0 -4.11897 -0.5733 0 0 0 -1.29347 0 0.00534 0.0014 0 4.50843 0.07812 0 -0.18838 0.18958 1.08582 0.61322
THR_125 -6.36999 0.56258 3.18294 -0.14644 0.04515 0.05345 1.66837 -2.03244 -0.01539 -0.05914 -0.94982 -0.33873 0 0 0 0 0 0.10459 0.07043 0.25468 0 -0.17912 2.28631 -1.0874 -0.00644 0.58602 -2.37039
ILE_126 -6.73887 1.04266 2.80282 -0.62769 0.59222 0.11868 1.18226 -1.95061 -0.00297 -0.01359 -1.14743 0.56314 0 0 0 0 0 0.04882 0.05032 0.88635 0 -0.63058 0 0.73287 -0.19172 1.3359 -1.94742
PRO_127 -7.19648 1.3144 2.61981 -0.11576 0.00202 0.08488 1.7683 -1.36096 -0 -0 -2.02512 0.28536 0 0 -0.2364 0 0 -0.07388 0.01229 0.18915 0 -1.01978 0 -2.4119 -0.66689 1.45742 -7.37356
GLY:CtermProteinFull_128 -2.29117 0.24972 3.33065 -0.0004 0 0 1.1857 -1.4821 -0.00445 -0.02335 -2.51881 0.24646 0 0 -0.30245 0 0 0 0 0 0 0 0 0.83697 -0.4243 0.45367 -0.74385
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 164 DOMAINID 242 MODEL 3 T0956
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 61.084
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 7.594725
REMARK    SCORE             ref:          57.572
REMARK    SCORE     cart_bonded:         110.249
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.286
REMARK    SCORE          fa_sol:         370.227
REMARK    SCORE    fa_intra_rep:           1.223
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -10.788
REMARK    SCORE          fa_dun:         131.475
REMARK    SCORE     lk_ball_wtd:         -18.488
REMARK    SCORE          fa_atr:        -667.069
REMARK    SCORE fa_intra_sol_xover4:          19.107
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -47.512
REMARK    SCORE         fa_elec:        -192.466
REMARK    SCORE     total_score:        -253.186
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -253.186
REMARK    SCORE     hbond_lr_bb:         -31.802
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     rama_prepro:           0.194
REMARK    SCORE         p_aa_pp:         -33.925
REMARK    SCORE     hbond_bb_sc:         -20.713
REMARK    SCORE          fa_rep:          79.242
ATOM      1  N   SER A   1       1.341  -1.968  -0.847  1.00  3.890          N  
ATOM      2  CA  SER A   1       2.755  -1.804  -0.550  1.00  3.890          C  
ATOM      3  C   SER A   1       3.119  -0.341  -0.399  1.00  3.890          C  
ATOM      4  O   SER A   1       2.600   0.511  -1.121  1.00  3.890          O  
ATOM      5  CB  SER A   1       3.574  -2.422  -1.652  1.00  5.830          C  
ATOM      6  OG  SER A   1       3.346  -3.796  -1.709  1.00  5.830          O  
ATOM      7 1H   SER A   1       1.213  -2.847  -1.327  1.00  4.670          H  
ATOM      8 2H   SER A   1       0.810  -1.968   0.011  1.00  4.670          H  
ATOM      9 3H   SER A   1       1.033  -1.210  -1.438  1.00  4.670          H  
ATOM     10  HA  SER A   1       2.975  -2.314   0.389  1.00  4.670          H  
ATOM     11 1HB  SER A   1       3.312  -1.963  -2.606  1.00  7.000          H  
ATOM     12 2HB  SER A   1       4.633  -2.227  -1.474  1.00  7.000          H  
ATOM     13  HG  SER A   1       3.906  -4.131  -2.420  1.00  7.000          H  
ATOM     14  N   ALA A   2       3.979  -0.045   0.570  1.00  3.890          N  
ATOM     15  CA  ALA A   2       4.426   1.322   0.804  1.00  3.890          C  
ATOM     16  C   ALA A   2       5.201   1.837  -0.402  1.00  3.890          C  
ATOM     17  O   ALA A   2       5.951   1.087  -1.034  1.00  3.890          O  
ATOM     18  CB  ALA A   2       5.266   1.391   2.062  1.00  5.830          C  
ATOM     19  H   ALA A   2       4.361  -0.788   1.142  1.00  4.670          H  
ATOM     20  HA  ALA A   2       3.550   1.951   0.926  1.00  4.670          H  
ATOM     21 1HB  ALA A   2       5.584   2.412   2.239  1.00  7.000          H  
ATOM     22 2HB  ALA A   2       4.678   1.045   2.910  1.00  7.000          H  
ATOM     23 3HB  ALA A   2       6.134   0.759   1.942  1.00  7.000          H  
ATOM     24  N   THR A   3       5.055   3.128  -0.679  1.00  3.890          N  
ATOM     25  CA  THR A   3       5.733   3.821  -1.769  1.00  3.890          C  
ATOM     26  C   THR A   3       6.571   4.926  -1.162  1.00  3.890          C  
ATOM     27  O   THR A   3       6.530   5.149   0.046  1.00  3.890          O  
ATOM     28  CB  THR A   3       4.730   4.482  -2.721  1.00  5.830          C  
ATOM     29  OG1 THR A   3       4.144   5.620  -2.057  1.00  5.830          O  
ATOM     30  CG2 THR A   3       3.629   3.484  -3.059  1.00  5.830          C  
ATOM     31  H   THR A   3       4.413   3.666  -0.116  1.00  4.670          H  
ATOM     32  HA  THR A   3       6.379   3.127  -2.306  1.00  4.670          H  
ATOM     33  HB  THR A   3       5.232   4.804  -3.631  1.00  7.000          H  
ATOM     34  HG1 THR A   3       3.545   6.070  -2.675  1.00  7.000          H  
ATOM     35 1HG2 THR A   3       2.909   3.951  -3.726  1.00  7.000          H  
ATOM     36 2HG2 THR A   3       4.069   2.614  -3.546  1.00  7.000          H  
ATOM     37 3HG2 THR A   3       3.115   3.162  -2.153  1.00  7.000          H  
ATOM     38  N   MET A   4       7.286   5.702  -1.968  1.00  3.890          N  
ATOM     39  CA  MET A   4       8.120   6.739  -1.358  1.00  3.890          C  
ATOM     40  C   MET A   4       7.335   7.952  -0.835  1.00  3.890          C  
ATOM     41  O   MET A   4       7.929   8.944  -0.423  1.00  3.890          O  
ATOM     42  CB  MET A   4       9.265   7.177  -2.267  1.00  5.830          C  
ATOM     43  CG  MET A   4      10.327   6.080  -2.558  1.00  5.830          C  
ATOM     44  SD  MET A   4      11.036   5.263  -1.047  1.00  5.830          S  
ATOM     45  CE  MET A   4      11.945   6.507  -0.126  1.00  5.830          C  
ATOM     46  H   MET A   4       7.291   5.544  -2.966  1.00  4.670          H  
ATOM     47  HA  MET A   4       8.589   6.299  -0.478  1.00  4.670          H  
ATOM     48 1HB  MET A   4       8.859   7.506  -3.222  1.00  7.000          H  
ATOM     49 2HB  MET A   4       9.774   8.033  -1.822  1.00  7.000          H  
ATOM     50 1HG  MET A   4       9.880   5.309  -3.179  1.00  7.000          H  
ATOM     51 2HG  MET A   4      11.149   6.527  -3.116  1.00  7.000          H  
ATOM     52 1HE  MET A   4      12.376   6.052   0.774  1.00  7.000          H  
ATOM     53 2HE  MET A   4      12.744   6.913  -0.747  1.00  7.000          H  
ATOM     54 3HE  MET A   4      11.266   7.311   0.169  1.00  7.000          H  
ATOM     55  N   ALA A   5       5.991   7.862  -0.819  1.00  3.890          N  
ATOM     56  CA  ALA A   5       5.143   8.879  -0.204  1.00  3.890          C  
ATOM     57  C   ALA A   5       5.170   8.705   1.324  1.00  3.890          C  
ATOM     58  O   ALA A   5       4.661   9.538   2.077  1.00  3.890          O  
ATOM     59  CB  ALA A   5       3.717   8.758  -0.710  1.00  5.830          C  
ATOM     60  H   ALA A   5       5.534   7.054  -1.239  1.00  4.670          H  
ATOM     61  HA  ALA A   5       5.543   9.861  -0.448  1.00  4.670          H  
ATOM     62 1HB  ALA A   5       3.101   9.524  -0.242  1.00  7.000          H  
ATOM     63 2HB  ALA A   5       3.704   8.887  -1.790  1.00  7.000          H  
ATOM     64 3HB  ALA A   5       3.331   7.771  -0.454  1.00  7.000          H  
ATOM     65  N   PHE A   6       5.763   7.594   1.755  1.00  3.890          N  
ATOM     66  CA  PHE A   6       5.940   7.183   3.130  1.00  3.890          C  
ATOM     67  C   PHE A   6       7.231   7.754   3.674  1.00  3.890          C  
ATOM     68  O   PHE A   6       8.073   8.260   2.933  1.00  3.890          O  
ATOM     69  CB  PHE A   6       5.938   5.656   3.235  1.00  5.830          C  
ATOM     70  CG  PHE A   6       4.575   5.023   3.071  1.00  5.830          C  
ATOM     71  CD1 PHE A   6       3.891   5.048   1.856  1.00  5.830          C  
ATOM     72  CD2 PHE A   6       3.990   4.355   4.144  1.00  5.830          C  
ATOM     73  CE1 PHE A   6       2.661   4.446   1.731  1.00  5.830          C  
ATOM     74  CE2 PHE A   6       2.765   3.743   4.015  1.00  5.830          C  
ATOM     75  CZ  PHE A   6       2.098   3.790   2.809  1.00  5.830          C  
ATOM     76  H   PHE A   6       6.137   6.955   1.052  1.00  4.670          H  
ATOM     77  HA  PHE A   6       5.112   7.575   3.722  1.00  4.670          H  
ATOM     78 1HB  PHE A   6       6.597   5.250   2.477  1.00  7.000          H  
ATOM     79 2HB  PHE A   6       6.346   5.349   4.198  1.00  7.000          H  
ATOM     80  HD1 PHE A   6       4.325   5.555   1.002  1.00  7.000          H  
ATOM     81  HD2 PHE A   6       4.513   4.313   5.099  1.00  7.000          H  
ATOM     82  HE1 PHE A   6       2.129   4.480   0.778  1.00  7.000          H  
ATOM     83  HE2 PHE A   6       2.325   3.218   4.868  1.00  7.000          H  
ATOM     84  HZ  PHE A   6       1.127   3.307   2.706  1.00  7.000          H  
ATOM     85  N   HIS A   7       7.396   7.676   4.980  1.00  3.890          N  
ATOM     86  CA  HIS A   7       8.590   8.186   5.624  1.00  3.890          C  
ATOM     87  C   HIS A   7       9.839   7.654   4.893  1.00  3.890          C  
ATOM     88  O   HIS A   7       9.845   6.484   4.487  1.00  3.890          O  
ATOM     89  CB  HIS A   7       8.608   7.717   7.091  1.00  5.830          C  
ATOM     90  CG  HIS A   7       9.652   8.356   7.930  1.00  5.830          C  
ATOM     91  ND1 HIS A   7      10.990   7.997   7.881  1.00  5.830          N  
ATOM     92  CD2 HIS A   7       9.558   9.356   8.836  1.00  5.830          C  
ATOM     93  CE1 HIS A   7      11.669   8.772   8.728  1.00  5.830          C  
ATOM     94  NE2 HIS A   7      10.819   9.593   9.315  1.00  5.830          N  
ATOM     95  H   HIS A   7       6.670   7.261   5.548  1.00  4.670          H  
ATOM     96  HA  HIS A   7       8.553   9.267   5.611  1.00  4.670          H  
ATOM     97 1HB  HIS A   7       7.638   7.917   7.545  1.00  7.000          H  
ATOM     98 2HB  HIS A   7       8.765   6.638   7.121  1.00  7.000          H  
ATOM     99  HD2 HIS A   7       8.648   9.882   9.127  1.00  7.000          H  
ATOM    100  HE1 HIS A   7      12.741   8.745   8.917  1.00  7.000          H  
ATOM    101  HE2 HIS A   7      11.054  10.293  10.009  1.00  7.000          H  
ATOM    102  N   PRO A   8      10.915   8.473   4.725  1.00  3.890          N  
ATOM    103  CA  PRO A   8      12.172   8.115   4.086  1.00  3.890          C  
ATOM    104  C   PRO A   8      12.733   6.772   4.526  1.00  3.890          C  
ATOM    105  O   PRO A   8      13.382   6.107   3.709  1.00  3.890          O  
ATOM    106  CB  PRO A   8      13.082   9.281   4.489  1.00  5.830          C  
ATOM    107  CG  PRO A   8      12.144  10.468   4.572  1.00  5.830          C  
ATOM    108  CD  PRO A   8      10.846   9.921   5.109  1.00  5.830          C  
ATOM    109  HA  PRO A   8      12.019   8.118   2.998  1.00  4.670          H  
ATOM    110 1HB  PRO A   8      13.573   9.057   5.450  1.00  7.000          H  
ATOM    111 2HB  PRO A   8      13.879   9.413   3.743  1.00  7.000          H  
ATOM    112 1HG  PRO A   8      12.576  11.246   5.221  1.00  7.000          H  
ATOM    113 2HG  PRO A   8      12.023  10.919   3.576  1.00  7.000          H  
ATOM    114 1HD  PRO A   8      10.802  10.084   6.176  1.00  7.000          H  
ATOM    115 2HD  PRO A   8      10.031  10.431   4.569  1.00  7.000          H  
ATOM    116  N   MET A   9      12.472   6.318   5.770  1.00  3.890          N  
ATOM    117  CA  MET A   9      12.989   5.011   6.182  1.00  3.890          C  
ATOM    118  C   MET A   9      12.531   3.831   5.320  1.00  3.890          C  
ATOM    119  O   MET A   9      13.029   2.728   5.500  1.00  3.890          O  
ATOM    120  CB  MET A   9      12.660   4.701   7.637  1.00  5.830          C  
ATOM    121  CG  MET A   9      13.456   5.480   8.643  1.00  5.830          C  
ATOM    122  SD  MET A   9      15.232   5.254   8.441  1.00  5.830          S  
ATOM    123  CE  MET A   9      15.468   3.512   8.780  1.00  5.830          C  
ATOM    124  H   MET A   9      11.955   6.878   6.461  1.00  4.670          H  
ATOM    125  HA  MET A   9      14.071   5.049   6.090  1.00  4.670          H  
ATOM    126 1HB  MET A   9      11.607   4.941   7.813  1.00  7.000          H  
ATOM    127 2HB  MET A   9      12.777   3.645   7.826  1.00  7.000          H  
ATOM    128 1HG  MET A   9      13.250   6.514   8.523  1.00  7.000          H  
ATOM    129 2HG  MET A   9      13.175   5.185   9.653  1.00  7.000          H  
ATOM    130 1HE  MET A   9      16.511   3.291   8.693  1.00  7.000          H  
ATOM    131 2HE  MET A   9      15.136   3.278   9.793  1.00  7.000          H  
ATOM    132 3HE  MET A   9      14.919   2.904   8.057  1.00  7.000          H  
ATOM    133  N   LEU A  10      11.654   4.048   4.335  1.00  3.890          N  
ATOM    134  CA  LEU A  10      11.261   2.993   3.404  1.00  3.660          C  
ATOM    135  C   LEU A  10      12.480   2.496   2.606  1.00  2.300          C  
ATOM    136  O   LEU A  10      12.447   1.458   1.943  1.00  2.280          O  
ATOM    137  CB  LEU A  10      10.156   3.464   2.459  1.00  5.490          C  
ATOM    138  CG  LEU A  10       9.551   2.379   1.492  1.00  5.490          C  
ATOM    139  CD1 LEU A  10       8.960   1.216   2.270  1.00  5.490          C  
ATOM    140  CD2 LEU A  10       8.481   3.010   0.694  1.00  5.490          C  
ATOM    141  H   LEU A  10      11.222   4.977   4.254  1.00  4.670          H  
ATOM    142  HA  LEU A  10      10.884   2.169   3.997  1.00  4.390          H  
ATOM    143 1HB  LEU A  10       9.341   3.863   3.066  1.00  6.590          H  
ATOM    144 2HB  LEU A  10      10.550   4.276   1.854  1.00  6.590          H  
ATOM    145  HG  LEU A  10      10.323   2.002   0.827  1.00  6.590          H  
ATOM    146 1HD1 LEU A  10       8.531   0.493   1.578  1.00  6.590          H  
ATOM    147 2HD1 LEU A  10       9.710   0.717   2.861  1.00  6.590          H  
ATOM    148 3HD1 LEU A  10       8.194   1.599   2.918  1.00  6.590          H  
ATOM    149 1HD2 LEU A  10       8.061   2.274   0.013  1.00  6.590          H  
ATOM    150 2HD2 LEU A  10       7.708   3.372   1.364  1.00  6.590          H  
ATOM    151 3HD2 LEU A  10       8.882   3.827   0.136  1.00  6.590          H  
ATOM    152  N   CYS A  11      13.526   3.313   2.569  1.00  1.800          N  
ATOM    153  CA  CYS A  11      14.762   2.986   1.883  1.00  0.880          C  
ATOM    154  C   CYS A  11      15.582   1.855   2.556  1.00  0.790          C  
ATOM    155  O   CYS A  11      16.455   1.259   1.898  1.00  0.840          O  
ATOM    156  CB  CYS A  11      15.629   4.239   1.794  1.00  1.320          C  
ATOM    157  SG  CYS A  11      16.186   4.853   3.413  1.00  1.320          S  
ATOM    158  H   CYS A  11      13.458   4.194   3.081  1.00  2.160          H  
ATOM    159  HA  CYS A  11      14.505   2.671   0.873  1.00  1.060          H  
ATOM    160 1HB  CYS A  11      16.509   4.028   1.190  1.00  1.580          H  
ATOM    161 2HB  CYS A  11      15.070   5.037   1.304  1.00  1.580          H  
ATOM    162  HG  CYS A  11      15.012   5.461   3.721  1.00  1.580          H  
ATOM    163  N   ARG A  12      15.360   1.591   3.857  1.00  0.760          N  
ATOM    164  CA  ARG A  12      16.143   0.556   4.525  1.00  0.870          C  
ATOM    165  C   ARG A  12      15.469  -0.035   5.763  1.00  0.920          C  
ATOM    166  O   ARG A  12      14.628   0.585   6.407  1.00  0.770          O  
ATOM    167  CB  ARG A  12      17.510   1.083   4.934  1.00  1.300          C  
ATOM    168  CG  ARG A  12      17.505   2.169   5.977  1.00  1.300          C  
ATOM    169  CD  ARG A  12      18.879   2.621   6.271  1.00  1.300          C  
ATOM    170  NE  ARG A  12      18.922   3.596   7.354  1.00  1.300          N  
ATOM    171  CZ  ARG A  12      18.822   4.936   7.238  1.00  1.300          C  
ATOM    172  NH1 ARG A  12      18.686   5.531   6.068  1.00  1.300          N  
ATOM    173  NH2 ARG A  12      18.862   5.641   8.349  1.00  1.300          N  
ATOM    174  H   ARG A  12      14.621   2.080   4.375  1.00  0.910          H  
ATOM    175  HA  ARG A  12      16.285  -0.251   3.812  1.00  1.040          H  
ATOM    176 1HB  ARG A  12      18.105   0.264   5.333  1.00  1.570          H  
ATOM    177 2HB  ARG A  12      18.030   1.465   4.058  1.00  1.570          H  
ATOM    178 1HG  ARG A  12      16.905   3.011   5.652  1.00  1.570          H  
ATOM    179 2HG  ARG A  12      17.091   1.767   6.897  1.00  1.570          H  
ATOM    180 1HD  ARG A  12      19.451   1.753   6.586  1.00  1.570          H  
ATOM    181 2HD  ARG A  12      19.336   3.052   5.386  1.00  1.570          H  
ATOM    182  HE  ARG A  12      19.013   3.241   8.321  1.00  1.570          H  
ATOM    183 1HH1 ARG A  12      18.648   4.987   5.219  1.00  1.570          H  
ATOM    184 2HH1 ARG A  12      18.610   6.537   6.018  1.00  1.570          H  
ATOM    185 1HH2 ARG A  12      18.948   5.127   9.243  1.00  1.570          H  
ATOM    186 2HH2 ARG A  12      18.787   6.644   8.331  1.00  1.570          H  
ATOM    187  N   LEU A  13      15.858  -1.249   6.110  1.00  1.110          N  
ATOM    188  CA  LEU A  13      15.311  -1.883   7.298  1.00  1.190          C  
ATOM    189  C   LEU A  13      16.312  -1.920   8.439  1.00  1.210          C  
ATOM    190  O   LEU A  13      17.331  -2.608   8.345  1.00  1.240          O  
ATOM    191  CB  LEU A  13      14.893  -3.311   6.961  1.00  1.780          C  
ATOM    192  CG  LEU A  13      14.297  -4.157   8.048  1.00  1.780          C  
ATOM    193  CD1 LEU A  13      12.990  -3.552   8.548  1.00  1.780          C  
ATOM    194  CD2 LEU A  13      14.035  -5.521   7.478  1.00  1.780          C  
ATOM    195  H   LEU A  13      16.560  -1.710   5.527  1.00  1.330          H  
ATOM    196  HA  LEU A  13      14.443  -1.311   7.614  1.00  1.430          H  
ATOM    197 1HB  LEU A  13      14.222  -3.311   6.148  1.00  2.140          H  
ATOM    198 2HB  LEU A  13      15.780  -3.821   6.652  1.00  2.140          H  
ATOM    199  HG  LEU A  13      14.985  -4.233   8.877  1.00  2.140          H  
ATOM    200 1HD1 LEU A  13      12.574  -4.202   9.305  1.00  2.140          H  
ATOM    201 2HD1 LEU A  13      13.158  -2.574   8.975  1.00  2.140          H  
ATOM    202 3HD1 LEU A  13      12.288  -3.470   7.731  1.00  2.140          H  
ATOM    203 1HD2 LEU A  13      13.603  -6.141   8.252  1.00  2.140          H  
ATOM    204 2HD2 LEU A  13      13.335  -5.447   6.637  1.00  2.140          H  
ATOM    205 3HD2 LEU A  13      14.967  -5.958   7.135  1.00  2.140          H  
ATOM    206  N   GLU A  14      16.012  -1.216   9.524  1.00  1.230          N  
ATOM    207  CA  GLU A  14      16.915  -1.193  10.672  1.00  1.300          C  
ATOM    208  C   GLU A  14      16.400  -2.059  11.806  1.00  1.470          C  
ATOM    209  O   GLU A  14      15.355  -1.783  12.396  1.00  1.680          O  
ATOM    210  CB  GLU A  14      17.142   0.227  11.202  1.00  1.950          C  
ATOM    211  CG  GLU A  14      17.907   1.160  10.279  1.00  1.950          C  
ATOM    212  CD  GLU A  14      18.129   2.535  10.903  1.00  1.950          C  
ATOM    213  OE1 GLU A  14      17.671   2.746  12.000  1.00  1.950          O  
ATOM    214  OE2 GLU A  14      18.748   3.372  10.270  1.00  1.950          O  
ATOM    215  H   GLU A  14      15.157  -0.677   9.546  1.00  1.480          H  
ATOM    216  HA  GLU A  14      17.881  -1.594  10.364  1.00  1.560          H  
ATOM    217 1HB  GLU A  14      16.177   0.689  11.412  1.00  2.340          H  
ATOM    218 2HB  GLU A  14      17.688   0.171  12.144  1.00  2.340          H  
ATOM    219 1HG  GLU A  14      18.873   0.721  10.062  1.00  2.340          H  
ATOM    220 2HG  GLU A  14      17.371   1.249   9.344  1.00  2.340          H  
ATOM    221  N   LEU A  15      17.123  -3.126  12.112  1.00  1.430          N  
ATOM    222  CA  LEU A  15      16.653  -4.007  13.167  1.00  1.650          C  
ATOM    223  C   LEU A  15      17.543  -3.852  14.390  1.00  1.540          C  
ATOM    224  O   LEU A  15      18.777  -3.759  14.282  1.00  1.280          O  
ATOM    225  CB  LEU A  15      16.648  -5.483  12.710  1.00  2.470          C  
ATOM    226  CG  LEU A  15      15.869  -5.817  11.365  1.00  2.470          C  
ATOM    227  CD1 LEU A  15      15.952  -7.288  11.036  1.00  2.470          C  
ATOM    228  CD2 LEU A  15      14.468  -5.411  11.488  1.00  2.470          C  
ATOM    229  H   LEU A  15      18.000  -3.300  11.609  1.00  1.720          H  
ATOM    230  HA  LEU A  15      15.647  -3.720  13.464  1.00  1.980          H  
ATOM    231 1HB  LEU A  15      17.653  -5.798  12.613  1.00  2.970          H  
ATOM    232 2HB  LEU A  15      16.194  -6.079  13.506  1.00  2.970          H  
ATOM    233  HG  LEU A  15      16.333  -5.273  10.541  1.00  2.970          H  
ATOM    234 1HD1 LEU A  15      15.421  -7.478  10.102  1.00  2.970          H  
ATOM    235 2HD1 LEU A  15      16.985  -7.581  10.925  1.00  2.970          H  
ATOM    236 3HD1 LEU A  15      15.498  -7.860  11.826  1.00  2.970          H  
ATOM    237 1HD2 LEU A  15      13.938  -5.631  10.581  1.00  2.970          H  
ATOM    238 2HD2 LEU A  15      14.000  -5.916  12.294  1.00  2.970          H  
ATOM    239 3HD2 LEU A  15      14.457  -4.372  11.664  1.00  2.970          H  
ATOM    240  N   SER A  16      16.904  -3.829  15.551  1.00  1.800          N  
ATOM    241  CA  SER A  16      17.607  -3.771  16.822  1.00  1.670          C  
ATOM    242  C   SER A  16      17.855  -5.185  17.288  1.00  1.460          C  
ATOM    243  O   SER A  16      16.943  -6.009  17.298  1.00  1.620          O  
ATOM    244  CB  SER A  16      16.799  -3.009  17.855  1.00  2.500          C  
ATOM    245  OG  SER A  16      16.658  -1.658  17.507  1.00  2.500          O  
ATOM    246  H   SER A  16      15.895  -3.850  15.544  1.00  2.160          H  
ATOM    247  HA  SER A  16      18.571  -3.276  16.682  1.00  2.000          H  
ATOM    248 1HB  SER A  16      15.822  -3.458  17.933  1.00  3.010          H  
ATOM    249 2HB  SER A  16      17.280  -3.093  18.829  1.00  3.010          H  
ATOM    250  HG  SER A  16      16.143  -1.256  18.212  1.00  3.010          H  
ATOM    251  N   VAL A  17      19.099  -5.483  17.607  1.00  1.100          N  
ATOM    252  CA  VAL A  17      19.511  -6.797  18.048  1.00  0.840          C  
ATOM    253  C   VAL A  17      20.526  -6.718  19.195  1.00  0.650          C  
ATOM    254  O   VAL A  17      21.274  -5.747  19.305  1.00  0.620          O  
ATOM    255  CB  VAL A  17      19.981  -7.612  16.799  1.00  1.260          C  
ATOM    256  CG1 VAL A  17      21.056  -6.914  16.055  1.00  1.260          C  
ATOM    257  CG2 VAL A  17      20.525  -8.942  17.230  1.00  1.260          C  
ATOM    258  H   VAL A  17      19.827  -4.764  17.540  1.00  1.320          H  
ATOM    259  HA  VAL A  17      18.633  -7.305  18.442  1.00  1.010          H  
ATOM    260  HB  VAL A  17      19.145  -7.741  16.121  1.00  1.510          H  
ATOM    261 1HG1 VAL A  17      21.348  -7.516  15.204  1.00  1.510          H  
ATOM    262 2HG1 VAL A  17      20.698  -5.950  15.705  1.00  1.510          H  
ATOM    263 3HG1 VAL A  17      21.890  -6.777  16.694  1.00  1.510          H  
ATOM    264 1HG2 VAL A  17      20.853  -9.473  16.400  1.00  1.510          H  
ATOM    265 2HG2 VAL A  17      21.353  -8.782  17.843  1.00  1.510          H  
ATOM    266 3HG2 VAL A  17      19.785  -9.524  17.763  1.00  1.510          H  
ATOM    267  N   SER A  18      20.461  -7.657  20.129  1.00  0.810          N  
ATOM    268  CA  SER A  18      21.451  -7.701  21.192  1.00  0.840          C  
ATOM    269  C   SER A  18      22.723  -8.350  20.648  1.00  1.710          C  
ATOM    270  O   SER A  18      22.699  -9.036  19.637  1.00  2.570          O  
ATOM    271  CB  SER A  18      20.889  -8.460  22.381  1.00  1.260          C  
ATOM    272  OG  SER A  18      20.668  -9.805  22.057  1.00  1.260          O  
ATOM    273  H   SER A  18      19.786  -8.409  20.062  1.00  0.970          H  
ATOM    274  HA  SER A  18      21.693  -6.682  21.505  1.00  1.010          H  
ATOM    275 1HB  SER A  18      21.584  -8.394  23.218  1.00  1.510          H  
ATOM    276 2HB  SER A  18      19.954  -8.002  22.697  1.00  1.510          H  
ATOM    277  HG  SER A  18      20.218 -10.223  22.836  1.00  1.510          H  
ATOM    278  N   ALA A  19      23.837  -8.208  21.341  1.00  1.660          N  
ATOM    279  CA  ALA A  19      25.065  -8.860  20.885  1.00  2.580          C  
ATOM    280  C   ALA A  19      25.078 -10.349  21.244  1.00  1.980          C  
ATOM    281  O   ALA A  19      25.952 -11.098  20.807  1.00  1.880          O  
ATOM    282  CB  ALA A  19      26.274  -8.159  21.464  1.00  3.870          C  
ATOM    283  H   ALA A  19      23.840  -7.600  22.152  1.00  1.990          H  
ATOM    284  HA  ALA A  19      25.107  -8.783  19.804  1.00  3.100          H  
ATOM    285 1HB  ALA A  19      27.179  -8.629  21.093  1.00  4.640          H  
ATOM    286 2HB  ALA A  19      26.256  -7.112  21.159  1.00  4.640          H  
ATOM    287 3HB  ALA A  19      26.243  -8.231  22.545  1.00  4.640          H  
ATOM    288  N   ALA A  20      24.129 -10.754  22.077  1.00  1.780          N  
ATOM    289  CA  ALA A  20      23.947 -12.126  22.500  1.00  1.250          C  
ATOM    290  C   ALA A  20      23.552 -12.923  21.265  1.00  1.050          C  
ATOM    291  O   ALA A  20      22.912 -12.360  20.387  1.00  1.300          O  
ATOM    292  CB  ALA A  20      22.886 -12.208  23.570  1.00  1.880          C  
ATOM    293  H   ALA A  20      23.463 -10.060  22.385  1.00  2.140          H  
ATOM    294  HA  ALA A  20      24.889 -12.487  22.894  1.00  1.500          H  
ATOM    295 1HB  ALA A  20      22.734 -13.238  23.884  1.00  2.250          H  
ATOM    296 2HB  ALA A  20      23.181 -11.610  24.428  1.00  2.250          H  
ATOM    297 3HB  ALA A  20      21.955 -11.823  23.171  1.00  2.250          H  
ATOM    298  N   PRO A  21      23.883 -14.217  21.135  1.00  0.960          N  
ATOM    299  CA  PRO A  21      23.506 -15.013  19.982  1.00  1.100          C  
ATOM    300  C   PRO A  21      22.000 -14.883  19.681  1.00  1.200          C  
ATOM    301  O   PRO A  21      21.185 -15.402  20.442  1.00  1.110          O  
ATOM    302  CB  PRO A  21      23.843 -16.430  20.465  1.00  1.650          C  
ATOM    303  CG  PRO A  21      24.982 -16.230  21.447  1.00  1.650          C  
ATOM    304  CD  PRO A  21      24.652 -14.937  22.167  1.00  1.650          C  
ATOM    305  HA  PRO A  21      24.160 -14.773  19.142  1.00  1.320          H  
ATOM    306 1HB  PRO A  21      22.962 -16.899  20.925  1.00  1.980          H  
ATOM    307 2HB  PRO A  21      24.120 -17.058  19.596  1.00  1.980          H  
ATOM    308 1HG  PRO A  21      25.050 -17.094  22.130  1.00  1.980          H  
ATOM    309 2HG  PRO A  21      25.939 -16.181  20.904  1.00  1.980          H  
ATOM    310 1HD  PRO A  21      24.039 -15.121  23.061  1.00  1.980          H  
ATOM    311 2HD  PRO A  21      25.600 -14.435  22.396  1.00  1.980          H  
ATOM    312  N   PRO A  22      21.616 -14.260  18.542  1.00  2.220          N  
ATOM    313  CA  PRO A  22      20.249 -14.031  18.055  1.00  2.710          C  
ATOM    314  C   PRO A  22      19.339 -15.260  18.139  1.00  2.260          C  
ATOM    315  O   PRO A  22      18.142 -15.139  18.387  1.00  2.980          O  
ATOM    316  CB  PRO A  22      20.519 -13.601  16.622  1.00  4.060          C  
ATOM    317  CG  PRO A  22      21.889 -12.914  16.710  1.00  4.060          C  
ATOM    318  CD  PRO A  22      22.662 -13.706  17.640  1.00  4.060          C  
ATOM    319  HA  PRO A  22      19.813 -13.200  18.630  1.00  3.250          H  
ATOM    320 1HB  PRO A  22      20.517 -14.471  15.971  1.00  4.880          H  
ATOM    321 2HB  PRO A  22      19.721 -12.945  16.270  1.00  4.880          H  
ATOM    322 1HG  PRO A  22      22.393 -12.878  15.741  1.00  4.880          H  
ATOM    323 2HG  PRO A  22      21.773 -11.876  17.057  1.00  4.880          H  
ATOM    324 1HD  PRO A  22      23.200 -14.501  17.105  1.00  4.880          H  
ATOM    325 2HD  PRO A  22      23.343 -13.018  18.156  1.00  4.880          H  
ATOM    326  N   ALA A  23      19.926 -16.436  17.908  1.00  1.380          N  
ATOM    327  CA  ALA A  23      19.277 -17.741  17.970  1.00  1.750          C  
ATOM    328  C   ALA A  23      18.597 -18.086  19.306  1.00  1.280          C  
ATOM    329  O   ALA A  23      17.660 -18.891  19.316  1.00  1.100          O  
ATOM    330  CB  ALA A  23      20.297 -18.825  17.683  1.00  2.620          C  
ATOM    331  H   ALA A  23      20.911 -16.460  17.621  1.00  1.660          H  
ATOM    332  HA  ALA A  23      18.512 -17.758  17.198  1.00  2.100          H  
ATOM    333 1HB  ALA A  23      19.805 -19.795  17.677  1.00  3.150          H  
ATOM    334 2HB  ALA A  23      20.745 -18.643  16.719  1.00  3.150          H  
ATOM    335 3HB  ALA A  23      21.067 -18.809  18.453  1.00  3.150          H  
ATOM    336  N   SER A  24      19.125 -17.600  20.440  1.00  1.320          N  
ATOM    337  CA  SER A  24      18.601 -18.019  21.743  1.00  1.050          C  
ATOM    338  C   SER A  24      17.138 -17.615  21.840  1.00  0.800          C  
ATOM    339  O   SER A  24      16.770 -16.593  21.281  1.00  0.740          O  
ATOM    340  CB  SER A  24      19.341 -17.259  22.844  1.00  1.580          C  
ATOM    341  OG  SER A  24      18.914 -15.905  22.852  1.00  1.580          O  
ATOM    342  H   SER A  24      19.884 -16.906  20.415  1.00  1.580          H  
ATOM    343  HA  SER A  24      18.726 -19.096  21.835  1.00  1.260          H  
ATOM    344 1HB  SER A  24      19.178 -17.706  23.818  1.00  1.890          H  
ATOM    345 2HB  SER A  24      20.412 -17.294  22.639  1.00  1.890          H  
ATOM    346  HG  SER A  24      19.589 -15.356  23.325  1.00  1.890          H  
ATOM    347  N   PRO A  25      16.280 -18.338  22.596  1.00  0.690          N  
ATOM    348  CA  PRO A  25      14.874 -18.000  22.777  1.00  0.640          C  
ATOM    349  C   PRO A  25      14.649 -16.658  23.470  1.00  0.760          C  
ATOM    350  O   PRO A  25      13.628 -16.003  23.236  1.00  0.790          O  
ATOM    351  CB  PRO A  25      14.364 -19.173  23.635  1.00  0.960          C  
ATOM    352  CG  PRO A  25      15.601 -19.759  24.301  1.00  0.960          C  
ATOM    353  CD  PRO A  25      16.717 -19.562  23.293  1.00  0.960          C  
ATOM    354  HA  PRO A  25      14.383 -18.013  21.798  1.00  0.770          H  
ATOM    355 1HB  PRO A  25      13.625 -18.805  24.363  1.00  1.150          H  
ATOM    356 2HB  PRO A  25      13.842 -19.901  22.994  1.00  1.150          H  
ATOM    357 1HG  PRO A  25      15.793 -19.253  25.261  1.00  1.150          H  
ATOM    358 2HG  PRO A  25      15.429 -20.822  24.538  1.00  1.150          H  
ATOM    359 1HD  PRO A  25      17.654 -19.426  23.835  1.00  1.150          H  
ATOM    360 2HD  PRO A  25      16.763 -20.409  22.586  1.00  1.150          H  
ATOM    361  N   ILE A  26      15.632 -16.209  24.251  1.00  0.990          N  
ATOM    362  CA  ILE A  26      15.539 -14.941  24.950  1.00  1.120          C  
ATOM    363  C   ILE A  26      15.652 -13.797  23.972  1.00  0.910          C  
ATOM    364  O   ILE A  26      14.839 -12.861  23.982  1.00  0.840          O  
ATOM    365  CB  ILE A  26      16.643 -14.821  26.018  1.00  1.680          C  
ATOM    366  CG1 ILE A  26      16.385 -15.877  27.124  1.00  1.680          C  
ATOM    367  CG2 ILE A  26      16.677 -13.374  26.595  1.00  1.680          C  
ATOM    368  CD1 ILE A  26      17.540 -16.082  28.079  1.00  1.680          C  
ATOM    369  H   ILE A  26      16.449 -16.779  24.429  1.00  1.190          H  
ATOM    370  HA  ILE A  26      14.569 -14.883  25.439  1.00  1.340          H  
ATOM    371  HB  ILE A  26      17.613 -15.043  25.566  1.00  2.020          H  
ATOM    372 1HG1 ILE A  26      15.512 -15.572  27.700  1.00  2.020          H  
ATOM    373 2HG1 ILE A  26      16.166 -16.831  26.651  1.00  2.020          H  
ATOM    374 1HG2 ILE A  26      17.457 -13.286  27.341  1.00  2.020          H  
ATOM    375 2HG2 ILE A  26      16.882 -12.650  25.804  1.00  2.020          H  
ATOM    376 3HG2 ILE A  26      15.714 -13.141  27.051  1.00  2.020          H  
ATOM    377 1HD1 ILE A  26      17.268 -16.843  28.811  1.00  2.020          H  
ATOM    378 2HD1 ILE A  26      18.418 -16.414  27.521  1.00  2.020          H  
ATOM    379 3HD1 ILE A  26      17.773 -15.161  28.600  1.00  2.020          H  
ATOM    380  N   ASP A  27      16.665 -13.874  23.123  1.00  0.860          N  
ATOM    381  CA  ASP A  27      16.934 -12.798  22.216  1.00  0.750          C  
ATOM    382  C   ASP A  27      16.012 -12.915  21.019  1.00  0.500          C  
ATOM    383  O   ASP A  27      15.598 -11.898  20.470  1.00  0.480          O  
ATOM    384  CB  ASP A  27      18.413 -12.847  21.860  1.00  1.120          C  
ATOM    385  CG  ASP A  27      19.254 -12.615  23.162  1.00  1.120          C  
ATOM    386  OD1 ASP A  27      19.266 -11.495  23.663  1.00  1.120          O  
ATOM    387  OD2 ASP A  27      19.810 -13.586  23.686  1.00  1.120          O  
ATOM    388  H   ASP A  27      17.304 -14.675  23.144  1.00  1.030          H  
ATOM    389  HA  ASP A  27      16.729 -11.856  22.720  1.00  0.900          H  
ATOM    390 1HB  ASP A  27      18.666 -13.815  21.409  1.00  1.350          H  
ATOM    391 2HB  ASP A  27      18.652 -12.069  21.133  1.00  1.350          H  
ATOM    392  N   ALA A  28      15.649 -14.146  20.636  1.00  0.480          N  
ATOM    393  CA  ALA A  28      14.733 -14.361  19.533  1.00  0.620          C  
ATOM    394  C   ALA A  28      13.379 -13.726  19.858  1.00  0.740          C  
ATOM    395  O   ALA A  28      12.763 -13.106  18.983  1.00  0.880          O  
ATOM    396  CB  ALA A  28      14.581 -15.846  19.275  1.00  0.930          C  
ATOM    397  H   ALA A  28      16.037 -14.965  21.097  1.00  0.580          H  
ATOM    398  HA  ALA A  28      15.138 -13.886  18.645  1.00  0.740          H  
ATOM    399 1HB  ALA A  28      13.906 -16.018  18.450  1.00  1.120          H  
ATOM    400 2HB  ALA A  28      15.565 -16.269  19.040  1.00  1.120          H  
ATOM    401 3HB  ALA A  28      14.188 -16.320  20.163  1.00  1.120          H  
ATOM    402  N   THR A  29      12.932 -13.836  21.124  1.00  0.810          N  
ATOM    403  CA  THR A  29      11.680 -13.226  21.561  1.00  1.070          C  
ATOM    404  C   THR A  29      11.760 -11.711  21.443  1.00  1.050          C  
ATOM    405  O   THR A  29      10.830 -11.066  20.934  1.00  1.230          O  
ATOM    406  CB  THR A  29      11.322 -13.615  23.014  1.00  1.600          C  
ATOM    407  OG1 THR A  29      11.141 -15.035  23.106  1.00  1.600          O  
ATOM    408  CG2 THR A  29      10.025 -12.917  23.441  1.00  1.600          C  
ATOM    409  H   THR A  29      13.438 -14.413  21.801  1.00  0.970          H  
ATOM    410  HA  THR A  29      10.880 -13.578  20.909  1.00  1.280          H  
ATOM    411  HB  THR A  29      12.136 -13.319  23.682  1.00  1.930          H  
ATOM    412  HG1 THR A  29      12.015 -15.476  23.049  1.00  1.930          H  
ATOM    413 1HG2 THR A  29       9.787 -13.208  24.462  1.00  1.930          H  
ATOM    414 2HG2 THR A  29      10.140 -11.836  23.396  1.00  1.930          H  
ATOM    415 3HG2 THR A  29       9.217 -13.222  22.779  1.00  1.930          H  
ATOM    416  N   LEU A  30      12.872 -11.126  21.912  1.00  0.870          N  
ATOM    417  CA  LEU A  30      13.017  -9.685  21.815  1.00  0.880          C  
ATOM    418  C   LEU A  30      13.004  -9.263  20.358  1.00  0.770          C  
ATOM    419  O   LEU A  30      12.355  -8.271  20.007  1.00  0.880          O  
ATOM    420  CB  LEU A  30      14.340  -9.232  22.444  1.00  1.320          C  
ATOM    421  CG  LEU A  30      14.479  -9.358  23.978  1.00  1.320          C  
ATOM    422  CD1 LEU A  30      15.934  -9.088  24.361  1.00  1.320          C  
ATOM    423  CD2 LEU A  30      13.548  -8.359  24.679  1.00  1.320          C  
ATOM    424  H   LEU A  30      13.595 -11.692  22.371  1.00  1.040          H  
ATOM    425  HA  LEU A  30      12.173  -9.213  22.310  1.00  1.060          H  
ATOM    426 1HB  LEU A  30      15.141  -9.819  21.996  1.00  1.580          H  
ATOM    427 2HB  LEU A  30      14.503  -8.188  22.182  1.00  1.580          H  
ATOM    428  HG  LEU A  30      14.227 -10.373  24.288  1.00  1.580          H  
ATOM    429 1HD1 LEU A  30      16.047  -9.185  25.440  1.00  1.580          H  
ATOM    430 2HD1 LEU A  30      16.589  -9.807  23.869  1.00  1.580          H  
ATOM    431 3HD1 LEU A  30      16.213  -8.081  24.057  1.00  1.580          H  
ATOM    432 1HD2 LEU A  30      13.667  -8.457  25.757  1.00  1.580          H  
ATOM    433 2HD2 LEU A  30      13.805  -7.343  24.376  1.00  1.580          H  
ATOM    434 3HD2 LEU A  30      12.514  -8.559  24.421  1.00  1.580          H  
ATOM    435  N   LEU A  31      13.675 -10.039  19.498  1.00  0.640          N  
ATOM    436  CA  LEU A  31      13.713  -9.719  18.090  1.00  0.710          C  
ATOM    437  C   LEU A  31      12.332  -9.758  17.486  1.00  0.990          C  
ATOM    438  O   LEU A  31      11.954  -8.845  16.765  1.00  1.050          O  
ATOM    439  CB  LEU A  31      14.679 -10.665  17.346  1.00  1.060          C  
ATOM    440  CG  LEU A  31      16.197 -10.451  17.629  1.00  1.060          C  
ATOM    441  CD1 LEU A  31      17.043 -11.589  17.014  1.00  1.060          C  
ATOM    442  CD2 LEU A  31      16.618  -9.144  17.037  1.00  1.060          C  
ATOM    443  H   LEU A  31      14.209 -10.839  19.848  1.00  0.770          H  
ATOM    444  HA  LEU A  31      14.065  -8.704  17.991  1.00  0.850          H  
ATOM    445 1HB  LEU A  31      14.436 -11.683  17.629  1.00  1.280          H  
ATOM    446 2HB  LEU A  31      14.525 -10.566  16.294  1.00  1.280          H  
ATOM    447  HG  LEU A  31      16.373 -10.435  18.697  1.00  1.280          H  
ATOM    448 1HD1 LEU A  31      18.092 -11.408  17.232  1.00  1.280          H  
ATOM    449 2HD1 LEU A  31      16.752 -12.549  17.447  1.00  1.280          H  
ATOM    450 3HD1 LEU A  31      16.902 -11.613  15.940  1.00  1.280          H  
ATOM    451 1HD2 LEU A  31      17.635  -9.019  17.237  1.00  1.280          H  
ATOM    452 2HD2 LEU A  31      16.452  -9.145  15.970  1.00  1.280          H  
ATOM    453 3HD2 LEU A  31      16.080  -8.321  17.470  1.00  1.280          H  
ATOM    454  N   ARG A  32      11.497 -10.729  17.837  1.00  1.200          N  
ATOM    455  CA  ARG A  32      10.168 -10.715  17.249  1.00  1.560          C  
ATOM    456  C   ARG A  32       9.464  -9.382  17.469  1.00  1.600          C  
ATOM    457  O   ARG A  32       8.907  -8.804  16.518  1.00  1.730          O  
ATOM    458  CB  ARG A  32       9.308 -11.851  17.801  1.00  2.340          C  
ATOM    459  CG  ARG A  32       7.888 -11.927  17.205  1.00  2.340          C  
ATOM    460  CD  ARG A  32       7.112 -13.085  17.685  1.00  2.340          C  
ATOM    461  NE  ARG A  32       5.790 -13.126  17.051  1.00  2.340          N  
ATOM    462  CZ  ARG A  32       4.669 -12.522  17.491  1.00  2.340          C  
ATOM    463  NH1 ARG A  32       4.644 -11.814  18.608  1.00  2.340          N  
ATOM    464  NH2 ARG A  32       3.586 -12.664  16.757  1.00  2.340          N  
ATOM    465  H   ARG A  32      11.824 -11.506  18.422  1.00  1.440          H  
ATOM    466  HA  ARG A  32      10.274 -10.833  16.185  1.00  1.870          H  
ATOM    467 1HB  ARG A  32       9.809 -12.803  17.635  1.00  2.810          H  
ATOM    468 2HB  ARG A  32       9.207 -11.728  18.882  1.00  2.810          H  
ATOM    469 1HG  ARG A  32       7.336 -11.022  17.459  1.00  2.810          H  
ATOM    470 2HG  ARG A  32       7.943 -12.016  16.139  1.00  2.810          H  
ATOM    471 1HD  ARG A  32       7.640 -14.003  17.423  1.00  2.810          H  
ATOM    472 2HD  ARG A  32       6.989 -13.036  18.764  1.00  2.810          H  
ATOM    473  HE  ARG A  32       5.689 -13.637  16.163  1.00  2.810          H  
ATOM    474 1HH1 ARG A  32       5.479 -11.708  19.164  1.00  2.810          H  
ATOM    475 2HH1 ARG A  32       3.786 -11.374  18.908  1.00  2.810          H  
ATOM    476 1HH2 ARG A  32       3.665 -13.217  15.896  1.00  2.810          H  
ATOM    477 2HH2 ARG A  32       2.715 -12.237  17.028  1.00  2.810          H  
ATOM    478  N   SER A  33       9.499  -8.874  18.704  1.00  1.530          N  
ATOM    479  CA  SER A  33       8.842  -7.598  18.988  1.00  1.610          C  
ATOM    480  C   SER A  33       9.514  -6.400  18.293  1.00  1.410          C  
ATOM    481  O   SER A  33       8.831  -5.524  17.738  1.00  1.490          O  
ATOM    482  CB  SER A  33       8.818  -7.356  20.489  1.00  2.420          C  
ATOM    483  OG  SER A  33       7.994  -8.286  21.148  1.00  2.420          O  
ATOM    484  H   SER A  33       9.960  -9.413  19.452  1.00  1.840          H  
ATOM    485  HA  SER A  33       7.815  -7.664  18.631  1.00  1.930          H  
ATOM    486 1HB  SER A  33       9.838  -7.433  20.876  1.00  2.900          H  
ATOM    487 2HB  SER A  33       8.468  -6.345  20.688  1.00  2.900          H  
ATOM    488  HG  SER A  33       8.062  -8.082  22.084  1.00  2.900          H  
ATOM    489  N   LEU A  34      10.851  -6.366  18.319  1.00  1.150          N  
ATOM    490  CA  LEU A  34      11.631  -5.267  17.746  1.00  0.970          C  
ATOM    491  C   LEU A  34      11.486  -5.189  16.222  1.00  1.010          C  
ATOM    492  O   LEU A  34      11.400  -4.093  15.644  1.00  1.010          O  
ATOM    493  CB  LEU A  34      13.101  -5.482  18.141  1.00  1.460          C  
ATOM    494  CG  LEU A  34      13.444  -5.318  19.674  1.00  1.460          C  
ATOM    495  CD1 LEU A  34      14.854  -5.870  19.935  1.00  1.460          C  
ATOM    496  CD2 LEU A  34      13.366  -3.846  20.079  1.00  1.460          C  
ATOM    497  H   LEU A  34      11.351  -7.123  18.799  1.00  1.380          H  
ATOM    498  HA  LEU A  34      11.262  -4.336  18.162  1.00  1.160          H  
ATOM    499 1HB  LEU A  34      13.383  -6.485  17.848  1.00  1.750          H  
ATOM    500 2HB  LEU A  34      13.715  -4.783  17.581  1.00  1.750          H  
ATOM    501  HG  LEU A  34      12.737  -5.883  20.269  1.00  1.750          H  
ATOM    502 1HD1 LEU A  34      15.091  -5.773  20.993  1.00  1.750          H  
ATOM    503 2HD1 LEU A  34      14.889  -6.923  19.653  1.00  1.750          H  
ATOM    504 3HD1 LEU A  34      15.576  -5.324  19.355  1.00  1.750          H  
ATOM    505 1HD2 LEU A  34      13.608  -3.756  21.137  1.00  1.750          H  
ATOM    506 2HD2 LEU A  34      14.073  -3.266  19.498  1.00  1.750          H  
ATOM    507 3HD2 LEU A  34      12.367  -3.462  19.913  1.00  1.750          H  
ATOM    508  N   ILE A  35      11.469  -6.363  15.590  1.00  1.110          N  
ATOM    509  CA  ILE A  35      11.334  -6.508  14.156  1.00  1.230          C  
ATOM    510  C   ILE A  35       9.933  -6.102  13.742  1.00  1.440          C  
ATOM    511  O   ILE A  35       9.767  -5.338  12.791  1.00  1.390          O  
ATOM    512  CB  ILE A  35      11.619  -7.959  13.711  1.00  1.840          C  
ATOM    513  CG1 ILE A  35      13.115  -8.316  13.942  1.00  1.840          C  
ATOM    514  CG2 ILE A  35      11.263  -8.101  12.207  1.00  1.840          C  
ATOM    515  CD1 ILE A  35      13.414  -9.789  13.851  1.00  1.840          C  
ATOM    516  H   ILE A  35      11.573  -7.207  16.147  1.00  1.330          H  
ATOM    517  HA  ILE A  35      12.043  -5.849  13.670  1.00  1.480          H  
ATOM    518  HB  ILE A  35      11.025  -8.644  14.310  1.00  2.210          H  
ATOM    519 1HG1 ILE A  35      13.691  -7.839  13.199  1.00  2.210          H  
ATOM    520 2HG1 ILE A  35      13.434  -7.949  14.918  1.00  2.210          H  
ATOM    521 1HG2 ILE A  35      11.447  -9.104  11.864  1.00  2.210          H  
ATOM    522 2HG2 ILE A  35      10.219  -7.877  12.057  1.00  2.210          H  
ATOM    523 3HG2 ILE A  35      11.867  -7.405  11.624  1.00  2.210          H  
ATOM    524 1HD1 ILE A  35      14.478  -9.957  13.998  1.00  2.210          H  
ATOM    525 2HD1 ILE A  35      12.859 -10.307  14.618  1.00  2.210          H  
ATOM    526 3HD1 ILE A  35      13.126 -10.161  12.901  1.00  2.210          H  
ATOM    527  N   THR A  36       8.914  -6.593  14.447  1.00  1.660          N  
ATOM    528  CA  THR A  36       7.547  -6.268  14.088  1.00  1.900          C  
ATOM    529  C   THR A  36       7.322  -4.763  14.105  1.00  1.760          C  
ATOM    530  O   THR A  36       6.713  -4.224  13.171  1.00  1.810          O  
ATOM    531  CB  THR A  36       6.539  -6.947  15.035  1.00  2.850          C  
ATOM    532  OG1 THR A  36       6.698  -8.368  14.959  1.00  2.850          O  
ATOM    533  CG2 THR A  36       5.105  -6.587  14.600  1.00  2.850          C  
ATOM    534  H   THR A  36       9.073  -7.243  15.220  1.00  1.990          H  
ATOM    535  HA  THR A  36       7.362  -6.628  13.079  1.00  2.280          H  
ATOM    536  HB  THR A  36       6.715  -6.622  16.062  1.00  3.420          H  
ATOM    537  HG1 THR A  36       7.559  -8.610  15.372  1.00  3.420          H  
ATOM    538 1HG2 THR A  36       4.398  -7.081  15.262  1.00  3.420          H  
ATOM    539 2HG2 THR A  36       4.950  -5.510  14.653  1.00  3.420          H  
ATOM    540 3HG2 THR A  36       4.943  -6.923  13.576  1.00  3.420          H  
ATOM    541  N   SER A  37       7.814  -4.083  15.147  1.00  1.610          N  
ATOM    542  CA  SER A  37       7.621  -2.649  15.252  1.00  1.560          C  
ATOM    543  C   SER A  37       8.175  -1.907  14.038  1.00  1.190          C  
ATOM    544  O   SER A  37       7.469  -1.093  13.437  1.00  1.270          O  
ATOM    545  CB  SER A  37       8.285  -2.139  16.512  1.00  2.340          C  
ATOM    546  OG  SER A  37       8.132  -0.752  16.642  1.00  2.340          O  
ATOM    547  H   SER A  37       8.288  -4.580  15.909  1.00  1.930          H  
ATOM    548  HA  SER A  37       6.552  -2.453  15.315  1.00  1.870          H  
ATOM    549 1HB  SER A  37       7.853  -2.643  17.376  1.00  2.810          H  
ATOM    550 2HB  SER A  37       9.346  -2.394  16.487  1.00  2.810          H  
ATOM    551  HG  SER A  37       8.583  -0.516  17.454  1.00  2.810          H  
ATOM    552  N   VAL A  38       9.414  -2.197  13.625  1.00  0.810          N  
ATOM    553  CA  VAL A  38       9.945  -1.503  12.451  1.00  0.560          C  
ATOM    554  C   VAL A  38       9.231  -1.910  11.143  1.00  0.860          C  
ATOM    555  O   VAL A  38       8.990  -1.063  10.263  1.00  0.840          O  
ATOM    556  CB  VAL A  38      11.472  -1.643  12.351  1.00  0.840          C  
ATOM    557  CG1 VAL A  38      11.863  -3.003  12.001  1.00  0.840          C  
ATOM    558  CG2 VAL A  38      12.010  -0.671  11.302  1.00  0.840          C  
ATOM    559  H   VAL A  38       9.980  -2.872  14.157  1.00  0.970          H  
ATOM    560  HA  VAL A  38       9.763  -0.442  12.608  1.00  0.670          H  
ATOM    561  HB  VAL A  38      11.910  -1.414  13.323  1.00  1.010          H  
ATOM    562 1HG1 VAL A  38      12.922  -3.003  11.972  1.00  1.010          H  
ATOM    563 2HG1 VAL A  38      11.516  -3.678  12.757  1.00  1.010          H  
ATOM    564 3HG1 VAL A  38      11.469  -3.293  11.049  1.00  1.010          H  
ATOM    565 1HG2 VAL A  38      13.098  -0.761  11.255  1.00  1.010          H  
ATOM    566 2HG2 VAL A  38      11.587  -0.907  10.335  1.00  1.010          H  
ATOM    567 3HG2 VAL A  38      11.742   0.349  11.577  1.00  1.010          H  
ATOM    568  N   LEU A  39       8.817  -3.181  11.021  1.00  1.320          N  
ATOM    569  CA  LEU A  39       8.121  -3.599   9.809  1.00  1.760          C  
ATOM    570  C   LEU A  39       6.844  -2.788   9.611  1.00  1.840          C  
ATOM    571  O   LEU A  39       6.448  -2.537   8.478  1.00  1.900          O  
ATOM    572  CB  LEU A  39       7.752  -5.094   9.833  1.00  2.640          C  
ATOM    573  CG  LEU A  39       8.902  -6.146   9.731  1.00  2.640          C  
ATOM    574  CD1 LEU A  39       8.288  -7.550   9.947  1.00  2.640          C  
ATOM    575  CD2 LEU A  39       9.603  -6.050   8.372  1.00  2.640          C  
ATOM    576  H   LEU A  39       9.039  -3.870  11.748  1.00  1.580          H  
ATOM    577  HA  LEU A  39       8.769  -3.402   8.960  1.00  2.110          H  
ATOM    578 1HB  LEU A  39       7.226  -5.285  10.769  1.00  3.170          H  
ATOM    579 2HB  LEU A  39       7.060  -5.284   9.013  1.00  3.170          H  
ATOM    580  HG  LEU A  39       9.630  -5.967  10.501  1.00  3.170          H  
ATOM    581 1HD1 LEU A  39       9.055  -8.304   9.902  1.00  3.170          H  
ATOM    582 2HD1 LEU A  39       7.811  -7.593  10.922  1.00  3.170          H  
ATOM    583 3HD1 LEU A  39       7.548  -7.744   9.177  1.00  3.170          H  
ATOM    584 1HD2 LEU A  39      10.381  -6.777   8.322  1.00  3.170          H  
ATOM    585 2HD2 LEU A  39       8.887  -6.231   7.569  1.00  3.170          H  
ATOM    586 3HD2 LEU A  39      10.042  -5.069   8.240  1.00  3.170          H  
ATOM    587  N   ASN A  40       6.202  -2.361  10.700  1.00  1.920          N  
ATOM    588  CA  ASN A  40       4.988  -1.562  10.592  1.00  2.170          C  
ATOM    589  C   ASN A  40       5.244  -0.041  10.632  1.00  1.970          C  
ATOM    590  O   ASN A  40       4.306   0.742  10.821  1.00  2.560          O  
ATOM    591  CB  ASN A  40       4.011  -1.956  11.677  1.00  3.250          C  
ATOM    592  CG  ASN A  40       3.424  -3.323  11.467  1.00  3.250          C  
ATOM    593  OD1 ASN A  40       3.149  -3.752  10.337  1.00  3.250          O  
ATOM    594  ND2 ASN A  40       3.213  -4.025  12.550  1.00  3.250          N  
ATOM    595  H   ASN A  40       6.536  -2.653  11.630  1.00  2.300          H  
ATOM    596  HA  ASN A  40       4.534  -1.779   9.631  1.00  2.600          H  
ATOM    597 1HB  ASN A  40       4.533  -1.944  12.639  1.00  3.910          H  
ATOM    598 2HB  ASN A  40       3.205  -1.228  11.727  1.00  3.910          H  
ATOM    599 1HD2 ASN A  40       2.820  -4.942  12.482  1.00  3.910          H  
ATOM    600 2HD2 ASN A  40       3.447  -3.647  13.446  1.00  3.910          H  
ATOM    601  N   SER A  41       6.516   0.372  10.554  1.00  1.280          N  
ATOM    602  CA  SER A  41       6.903   1.784  10.566  1.00  1.170          C  
ATOM    603  C   SER A  41       7.680   2.181   9.306  1.00  0.770          C  
ATOM    604  O   SER A  41       7.323   3.144   8.617  1.00  0.840          O  
ATOM    605  CB  SER A  41       7.743   2.079  11.794  1.00  1.750          C  
ATOM    606  OG  SER A  41       8.150   3.422  11.824  1.00  1.750          O  
ATOM    607  H   SER A  41       7.249  -0.320  10.446  1.00  1.540          H  
ATOM    608  HA  SER A  41       5.998   2.387  10.609  1.00  1.400          H  
ATOM    609 1HB  SER A  41       7.169   1.842  12.690  1.00  2.110          H  
ATOM    610 2HB  SER A  41       8.615   1.436  11.791  1.00  2.110          H  
ATOM    611  HG  SER A  41       8.656   3.525  12.633  1.00  2.110          H  
ATOM    612  N   SER A  42       8.769   1.442   9.009  1.00  0.470          N  
ATOM    613  CA  SER A  42       9.591   1.732   7.832  1.00  0.480          C  
ATOM    614  C   SER A  42       8.965   1.080   6.628  1.00  0.750          C  
ATOM    615  O   SER A  42       9.057   1.582   5.513  1.00  0.910          O  
ATOM    616  CB  SER A  42      10.968   1.127   7.968  1.00  0.720          C  
ATOM    617  OG  SER A  42      10.896  -0.288   7.895  1.00  0.720          O  
ATOM    618  H   SER A  42       9.017   0.657   9.607  1.00  0.560          H  
ATOM    619  HA  SER A  42       9.647   2.811   7.675  1.00  0.580          H  
ATOM    620 1HB  SER A  42      11.611   1.496   7.176  1.00  0.860          H  
ATOM    621 2HB  SER A  42      11.408   1.427   8.915  1.00  0.860          H  
ATOM    622  HG  SER A  42      11.799  -0.589   8.054  1.00  0.860          H  
ATOM    623  N   TRP A  43       8.263  -0.016   6.891  1.00  1.100          N  
ATOM    624  CA  TRP A  43       7.593  -0.824   5.879  1.00  1.570          C  
ATOM    625  C   TRP A  43       8.550  -1.453   4.868  1.00  1.270          C  
ATOM    626  O   TRP A  43       8.194  -1.651   3.702  1.00  1.770          O  
ATOM    627  CB  TRP A  43       6.541   0.006   5.139  1.00  2.350          C  
ATOM    628  CG  TRP A  43       5.531   0.595   6.034  1.00  2.350          C  
ATOM    629  CD1 TRP A  43       5.468   1.885   6.430  1.00  2.350          C  
ATOM    630  CD2 TRP A  43       4.421  -0.071   6.658  1.00  2.350          C  
ATOM    631  NE1 TRP A  43       4.397   2.071   7.259  1.00  2.350          N  
ATOM    632  CE2 TRP A  43       3.746   0.885   7.407  1.00  2.350          C  
ATOM    633  CE3 TRP A  43       3.951  -1.389   6.644  1.00  2.350          C  
ATOM    634  CZ2 TRP A  43       2.623   0.576   8.139  1.00  2.350          C  
ATOM    635  CZ3 TRP A  43       2.821  -1.700   7.383  1.00  2.350          C  
ATOM    636  CH2 TRP A  43       2.174  -0.742   8.112  1.00  2.350          C  
ATOM    637  H   TRP A  43       8.293  -0.350   7.860  1.00  1.320          H  
ATOM    638  HA  TRP A  43       7.079  -1.635   6.383  1.00  1.880          H  
ATOM    639 1HB  TRP A  43       6.996   0.799   4.593  1.00  2.830          H  
ATOM    640 2HB  TRP A  43       6.028  -0.626   4.422  1.00  2.830          H  
ATOM    641  HD1 TRP A  43       6.175   2.662   6.137  1.00  2.830          H  
ATOM    642  HE1 TRP A  43       4.140   2.942   7.698  1.00  2.830          H  
ATOM    643  HE3 TRP A  43       4.467  -2.159   6.071  1.00  2.830          H  
ATOM    644  HZ2 TRP A  43       2.099   1.325   8.731  1.00  2.830          H  
ATOM    645  HZ3 TRP A  43       2.465  -2.730   7.376  1.00  2.830          H  
ATOM    646  HH2 TRP A  43       1.292  -1.018   8.688  1.00  2.830          H  
ATOM    647  N   VAL A  44       9.756  -1.809   5.319  1.00  1.590          N  
ATOM    648  CA  VAL A  44      10.690  -2.505   4.453  1.00  2.830          C  
ATOM    649  C   VAL A  44      10.617  -3.980   4.804  1.00  3.890          C  
ATOM    650  O   VAL A  44      10.891  -4.370   5.932  1.00  3.890          O  
ATOM    651  CB  VAL A  44      12.110  -1.968   4.645  1.00  4.250          C  
ATOM    652  CG1 VAL A  44      13.112  -2.726   3.730  1.00  4.250          C  
ATOM    653  CG2 VAL A  44      12.096  -0.517   4.347  1.00  4.250          C  
ATOM    654  H   VAL A  44      10.026  -1.601   6.279  1.00  1.910          H  
ATOM    655  HA  VAL A  44      10.394  -2.366   3.413  1.00  3.400          H  
ATOM    656  HB  VAL A  44      12.410  -2.108   5.666  1.00  5.090          H  
ATOM    657 1HG1 VAL A  44      14.114  -2.328   3.879  1.00  5.090          H  
ATOM    658 2HG1 VAL A  44      13.110  -3.795   3.972  1.00  5.090          H  
ATOM    659 3HG1 VAL A  44      12.825  -2.592   2.687  1.00  5.090          H  
ATOM    660 1HG2 VAL A  44      13.068  -0.090   4.472  1.00  5.090          H  
ATOM    661 2HG2 VAL A  44      11.780  -0.393   3.326  1.00  5.090          H  
ATOM    662 3HG2 VAL A  44      11.403  -0.005   5.005  1.00  5.090          H  
ATOM    663  N   ASP A  45      10.212  -4.787   3.842  1.00  3.890          N  
ATOM    664  CA  ASP A  45      10.002  -6.209   4.063  1.00  3.890          C  
ATOM    665  C   ASP A  45      11.207  -7.135   4.085  1.00  3.890          C  
ATOM    666  O   ASP A  45      12.258  -6.881   3.485  1.00  3.890          O  
ATOM    667  CB  ASP A  45       8.986  -6.760   3.061  1.00  5.830          C  
ATOM    668  CG  ASP A  45       7.516  -6.395   3.398  1.00  5.830          C  
ATOM    669  OD1 ASP A  45       7.211  -6.119   4.556  1.00  5.830          O  
ATOM    670  OD2 ASP A  45       6.700  -6.456   2.517  1.00  5.830          O  
ATOM    671  H   ASP A  45      10.005  -4.391   2.935  1.00  4.670          H  
ATOM    672  HA  ASP A  45       9.539  -6.298   5.046  1.00  4.670          H  
ATOM    673 1HB  ASP A  45       9.216  -6.374   2.069  1.00  7.000          H  
ATOM    674 2HB  ASP A  45       9.076  -7.849   3.010  1.00  7.000          H  
ATOM    675  N   LEU A  46      10.949  -8.235   4.781  1.00  3.890          N  
ATOM    676  CA  LEU A  46      11.690  -9.476   4.962  1.00  3.890          C  
ATOM    677  C   LEU A  46      10.964 -10.522   4.121  1.00  3.890          C  
ATOM    678  O   LEU A  46       9.887 -10.229   3.606  1.00  3.890          O  
ATOM    679  CB  LEU A  46      11.686  -9.826   6.449  1.00  5.830          C  
ATOM    680  CG  LEU A  46      12.369  -8.800   7.385  1.00  5.830          C  
ATOM    681  CD1 LEU A  46      12.029  -9.077   8.810  1.00  5.830          C  
ATOM    682  CD2 LEU A  46      13.875  -8.959   7.236  1.00  5.830          C  
ATOM    683  H   LEU A  46      10.047  -8.224   5.235  1.00  4.670          H  
ATOM    684  HA  LEU A  46      12.697  -9.374   4.587  1.00  4.670          H  
ATOM    685 1HB  LEU A  46      10.673  -9.902   6.749  1.00  7.000          H  
ATOM    686 2HB  LEU A  46      12.154 -10.801   6.598  1.00  7.000          H  
ATOM    687  HG  LEU A  46      12.066  -7.792   7.125  1.00  7.000          H  
ATOM    688 1HD1 LEU A  46      12.542  -8.365   9.451  1.00  7.000          H  
ATOM    689 2HD1 LEU A  46      10.978  -8.989   8.958  1.00  7.000          H  
ATOM    690 3HD1 LEU A  46      12.323 -10.048   9.056  1.00  7.000          H  
ATOM    691 1HD2 LEU A  46      14.398  -8.278   7.886  1.00  7.000          H  
ATOM    692 2HD2 LEU A  46      14.160  -9.977   7.491  1.00  7.000          H  
ATOM    693 3HD2 LEU A  46      14.148  -8.765   6.233  1.00  7.000          H  
ATOM    694  N   GLY A  47      11.535 -11.706   3.930  1.00  3.890          N  
ATOM    695  CA  GLY A  47      10.826 -12.717   3.142  1.00  3.890          C  
ATOM    696  C   GLY A  47       9.754 -13.398   3.987  1.00  3.890          C  
ATOM    697  O   GLY A  47       9.539 -13.017   5.129  1.00  3.890          O  
ATOM    698  H   GLY A  47      12.441 -11.904   4.328  1.00  4.670          H  
ATOM    699 1HA  GLY A  47      10.367 -12.250   2.271  1.00  4.670          H  
ATOM    700 2HA  GLY A  47      11.534 -13.459   2.777  1.00  4.670          H  
ATOM    701  N   GLY A  48       9.088 -14.413   3.439  1.00  3.890          N  
ATOM    702  CA  GLY A  48       8.020 -15.088   4.186  1.00  3.890          C  
ATOM    703  C   GLY A  48       6.626 -14.611   3.766  1.00  3.890          C  
ATOM    704  O   GLY A  48       6.482 -13.624   3.041  1.00  3.890          O  
ATOM    705  H   GLY A  48       9.303 -14.705   2.497  1.00  4.670          H  
ATOM    706 1HA  GLY A  48       8.094 -16.168   4.046  1.00  4.670          H  
ATOM    707 2HA  GLY A  48       8.157 -14.901   5.249  1.00  4.670          H  
ATOM    708  N   ASN A  49       5.593 -15.328   4.219  1.00  3.890          N  
ATOM    709  CA  ASN A  49       4.208 -15.018   3.855  1.00  3.890          C  
ATOM    710  C   ASN A  49       3.470 -14.152   4.881  1.00  3.890          C  
ATOM    711  O   ASN A  49       2.518 -13.450   4.538  1.00  3.890          O  
ATOM    712  CB  ASN A  49       3.455 -16.312   3.670  1.00  5.830          C  
ATOM    713  CG  ASN A  49       3.958 -17.102   2.509  1.00  5.830          C  
ATOM    714  OD1 ASN A  49       3.590 -16.871   1.349  1.00  5.830          O  
ATOM    715  ND2 ASN A  49       4.838 -18.030   2.802  1.00  5.830          N  
ATOM    716  H   ASN A  49       5.790 -16.155   4.792  1.00  4.670          H  
ATOM    717  HA  ASN A  49       4.217 -14.469   2.912  1.00  4.670          H  
ATOM    718 1HB  ASN A  49       3.544 -16.917   4.574  1.00  7.000          H  
ATOM    719 2HB  ASN A  49       2.398 -16.099   3.522  1.00  7.000          H  
ATOM    720 1HD2 ASN A  49       5.232 -18.595   2.080  1.00  7.000          H  
ATOM    721 2HD2 ASN A  49       5.142 -18.150   3.772  1.00  7.000          H  
ATOM    722  N   THR A  50       3.885 -14.220   6.140  1.00  3.890          N  
ATOM    723  CA  THR A  50       3.240 -13.468   7.216  1.00  3.890          C  
ATOM    724  C   THR A  50       4.239 -12.859   8.187  1.00  3.890          C  
ATOM    725  O   THR A  50       5.451 -12.990   8.015  1.00  3.890          O  
ATOM    726  CB  THR A  50       2.226 -14.319   7.996  1.00  5.830          C  
ATOM    727  OG1 THR A  50       1.474 -13.446   8.865  1.00  5.830          O  
ATOM    728  CG2 THR A  50       2.939 -15.405   8.806  1.00  5.830          C  
ATOM    729  H   THR A  50       4.670 -14.815   6.353  1.00  4.670          H  
ATOM    730  HA  THR A  50       2.685 -12.644   6.765  1.00  4.670          H  
ATOM    731  HB  THR A  50       1.539 -14.795   7.295  1.00  7.000          H  
ATOM    732  HG1 THR A  50       0.789 -13.000   8.342  1.00  7.000          H  
ATOM    733 1HG2 THR A  50       2.199 -15.995   9.344  1.00  7.000          H  
ATOM    734 2HG2 THR A  50       3.484 -16.049   8.119  1.00  7.000          H  
ATOM    735 3HG2 THR A  50       3.621 -14.980   9.507  1.00  7.000          H  
ATOM    736  N   ALA A  51       3.733 -12.198   9.226  1.00  3.890          N  
ATOM    737  CA  ALA A  51       4.595 -11.505  10.186  1.00  3.890          C  
ATOM    738  C   ALA A  51       5.564 -12.421  10.914  1.00  3.890          C  
ATOM    739  O   ALA A  51       6.727 -12.070  11.107  1.00  3.890          O  
ATOM    740  CB  ALA A  51       3.756 -10.784  11.217  1.00  5.830          C  
ATOM    741  H   ALA A  51       2.721 -12.197   9.325  1.00  4.670          H  
ATOM    742  HA  ALA A  51       5.184 -10.773   9.629  1.00  4.670          H  
ATOM    743 1HB  ALA A  51       4.408 -10.238  11.899  1.00  7.000          H  
ATOM    744 2HB  ALA A  51       3.085 -10.086  10.718  1.00  7.000          H  
ATOM    745 3HB  ALA A  51       3.170 -11.510  11.779  1.00  7.000          H  
ATOM    746  N   ASN A  52       5.110 -13.610  11.294  1.00  3.890          N  
ATOM    747  CA  ASN A  52       5.992 -14.498  12.029  1.00  3.890          C  
ATOM    748  C   ASN A  52       7.087 -15.023  11.129  1.00  3.810          C  
ATOM    749  O   ASN A  52       8.236 -15.163  11.554  1.00  3.510          O  
ATOM    750  CB  ASN A  52       5.202 -15.628  12.643  1.00  5.830          C  
ATOM    751  CG  ASN A  52       4.383 -15.163  13.817  1.00  5.830          C  
ATOM    752  OD1 ASN A  52       4.695 -14.144  14.461  1.00  5.830          O  
ATOM    753  ND2 ASN A  52       3.333 -15.884  14.102  1.00  5.830          N  
ATOM    754  H   ASN A  52       4.153 -13.864  11.096  1.00  4.670          H  
ATOM    755  HA  ASN A  52       6.472 -13.931  12.826  1.00  4.670          H  
ATOM    756 1HB  ASN A  52       4.538 -16.060  11.892  1.00  7.000          H  
ATOM    757 2HB  ASN A  52       5.883 -16.414  12.971  1.00  7.000          H  
ATOM    758 1HD2 ASN A  52       2.742 -15.632  14.867  1.00  7.000          H  
ATOM    759 2HD2 ASN A  52       3.117 -16.695  13.558  1.00  7.000          H  
ATOM    760  N   GLU A  53       6.743 -15.300   9.878  1.00  3.890          N  
ATOM    761  CA  GLU A  53       7.727 -15.808   8.944  1.00  3.640          C  
ATOM    762  C   GLU A  53       8.782 -14.741   8.670  1.00  3.390          C  
ATOM    763  O   GLU A  53       9.969 -15.068   8.578  1.00  3.200          O  
ATOM    764  CB  GLU A  53       7.057 -16.280   7.663  1.00  5.460          C  
ATOM    765  CG  GLU A  53       6.180 -17.517   7.850  1.00  5.460          C  
ATOM    766  CD  GLU A  53       5.510 -17.952   6.586  1.00  5.460          C  
ATOM    767  OE1 GLU A  53       6.096 -17.758   5.543  1.00  5.460          O  
ATOM    768  OE2 GLU A  53       4.409 -18.425   6.637  1.00  5.460          O  
ATOM    769  H   GLU A  53       5.779 -15.179   9.602  1.00  4.670          H  
ATOM    770  HA  GLU A  53       8.223 -16.666   9.398  1.00  4.370          H  
ATOM    771 1HB  GLU A  53       6.447 -15.476   7.255  1.00  6.550          H  
ATOM    772 2HB  GLU A  53       7.820 -16.524   6.930  1.00  6.550          H  
ATOM    773 1HG  GLU A  53       6.807 -18.332   8.212  1.00  6.550          H  
ATOM    774 2HG  GLU A  53       5.434 -17.314   8.611  1.00  6.550          H  
ATOM    775  N   LYS A  54       8.354 -13.467   8.573  1.00  3.410          N  
ATOM    776  CA  LYS A  54       9.281 -12.360   8.352  1.00  3.180          C  
ATOM    777  C   LYS A  54      10.275 -12.278   9.497  1.00  2.840          C  
ATOM    778  O   LYS A  54      11.489 -12.191   9.274  1.00  2.540          O  
ATOM    779  CB  LYS A  54       8.511 -11.041   8.189  1.00  4.770          C  
ATOM    780  CG  LYS A  54       7.776 -10.907   6.849  1.00  4.770          C  
ATOM    781  CD  LYS A  54       6.992  -9.600   6.721  1.00  4.770          C  
ATOM    782  CE  LYS A  54       6.270  -9.543   5.363  1.00  4.770          C  
ATOM    783  NZ  LYS A  54       5.458  -8.283   5.180  1.00  4.770          N  
ATOM    784  H   LYS A  54       7.346 -13.278   8.606  1.00  4.090          H  
ATOM    785  HA  LYS A  54       9.843 -12.552   7.443  1.00  3.820          H  
ATOM    786 1HB  LYS A  54       7.759 -10.978   8.969  1.00  5.720          H  
ATOM    787 2HB  LYS A  54       9.160 -10.209   8.322  1.00  5.720          H  
ATOM    788 1HG  LYS A  54       8.513 -10.925   6.049  1.00  5.720          H  
ATOM    789 2HG  LYS A  54       7.116 -11.753   6.701  1.00  5.720          H  
ATOM    790 1HD  LYS A  54       6.257  -9.529   7.523  1.00  5.720          H  
ATOM    791 2HD  LYS A  54       7.674  -8.752   6.791  1.00  5.720          H  
ATOM    792 1HE  LYS A  54       7.016  -9.600   4.566  1.00  5.720          H  
ATOM    793 2HE  LYS A  54       5.605 -10.406   5.285  1.00  5.720          H  
ATOM    794 1HZ  LYS A  54       5.013  -8.300   4.272  1.00  5.720          H  
ATOM    795 2HZ  LYS A  54       4.755  -8.216   5.894  1.00  5.720          H  
ATOM    796 3HZ  LYS A  54       6.064  -7.433   5.220  1.00  5.720          H  
ATOM    797  N   VAL A  55       9.774 -12.413  10.718  1.00  2.950          N  
ATOM    798  CA  VAL A  55      10.626 -12.411  11.885  1.00  2.710          C  
ATOM    799  C   VAL A  55      11.618 -13.546  11.880  1.00  2.510          C  
ATOM    800  O   VAL A  55      12.797 -13.328  12.159  1.00  2.220          O  
ATOM    801  CB  VAL A  55       9.775 -12.482  13.150  1.00  4.060          C  
ATOM    802  CG1 VAL A  55      10.642 -12.762  14.352  1.00  4.060          C  
ATOM    803  CG2 VAL A  55       9.058 -11.131  13.315  1.00  4.060          C  
ATOM    804  H   VAL A  55       8.753 -12.472  10.834  1.00  3.540          H  
ATOM    805  HA  VAL A  55      11.181 -11.474  11.891  1.00  3.250          H  
ATOM    806  HB  VAL A  55       9.047 -13.284  13.057  1.00  4.880          H  
ATOM    807 1HG1 VAL A  55      10.023 -12.818  15.215  1.00  4.880          H  
ATOM    808 2HG1 VAL A  55      11.143 -13.712  14.245  1.00  4.880          H  
ATOM    809 3HG1 VAL A  55      11.378 -11.986  14.467  1.00  4.880          H  
ATOM    810 1HG2 VAL A  55       8.436 -11.135  14.189  1.00  4.880          H  
ATOM    811 2HG2 VAL A  55       9.790 -10.351  13.408  1.00  4.880          H  
ATOM    812 3HG2 VAL A  55       8.440 -10.933  12.449  1.00  4.880          H  
ATOM    813  N   LEU A  56      11.155 -14.758  11.586  1.00  2.680          N  
ATOM    814  CA  LEU A  56      12.046 -15.898  11.571  1.00  2.500          C  
ATOM    815  C   LEU A  56      13.115 -15.751  10.505  1.00  2.210          C  
ATOM    816  O   LEU A  56      14.271 -16.131  10.733  1.00  1.920          O  
ATOM    817  CB  LEU A  56      11.243 -17.179  11.348  1.00  3.750          C  
ATOM    818  CG  LEU A  56      10.296 -17.609  12.510  1.00  3.750          C  
ATOM    819  CD1 LEU A  56       9.425 -18.760  12.025  1.00  3.750          C  
ATOM    820  CD2 LEU A  56      11.111 -18.025  13.748  1.00  3.750          C  
ATOM    821  H   LEU A  56      10.156 -14.885  11.396  1.00  3.220          H  
ATOM    822  HA  LEU A  56      12.551 -15.943  12.530  1.00  3.000          H  
ATOM    823 1HB  LEU A  56      10.624 -17.031  10.460  1.00  4.500          H  
ATOM    824 2HB  LEU A  56      11.933 -17.995  11.151  1.00  4.500          H  
ATOM    825  HG  LEU A  56       9.647 -16.780  12.778  1.00  4.500          H  
ATOM    826 1HD1 LEU A  56       8.745 -19.060  12.821  1.00  4.500          H  
ATOM    827 2HD1 LEU A  56       8.845 -18.435  11.160  1.00  4.500          H  
ATOM    828 3HD1 LEU A  56      10.053 -19.604  11.747  1.00  4.500          H  
ATOM    829 1HD2 LEU A  56      10.425 -18.327  14.539  1.00  4.500          H  
ATOM    830 2HD2 LEU A  56      11.760 -18.863  13.493  1.00  4.500          H  
ATOM    831 3HD2 LEU A  56      11.714 -17.201  14.108  1.00  4.500          H  
ATOM    832  N   CYS A  57      12.751 -15.190   9.343  1.00  2.310          N  
ATOM    833  CA  CYS A  57      13.724 -15.013   8.282  1.00  2.120          C  
ATOM    834  C   CYS A  57      14.835 -14.091   8.766  1.00  1.840          C  
ATOM    835  O   CYS A  57      16.024 -14.388   8.575  1.00  1.590          O  
ATOM    836  CB  CYS A  57      13.073 -14.374   7.050  1.00  3.180          C  
ATOM    837  SG  CYS A  57      11.885 -15.424   6.180  1.00  3.180          S  
ATOM    838  H   CYS A  57      11.769 -14.945   9.186  1.00  2.770          H  
ATOM    839  HA  CYS A  57      14.142 -15.982   8.017  1.00  2.540          H  
ATOM    840 1HB  CYS A  57      12.551 -13.464   7.348  1.00  3.820          H  
ATOM    841 2HB  CYS A  57      13.849 -14.089   6.346  1.00  3.820          H  
ATOM    842  HG  CYS A  57      10.925 -15.349   7.140  1.00  3.820          H  
ATOM    843  N   ALA A  58      14.452 -12.987   9.431  1.00  1.910          N  
ATOM    844  CA  ALA A  58      15.443 -12.076   9.971  1.00  1.660          C  
ATOM    845  C   ALA A  58      16.264 -12.731  11.048  1.00  1.450          C  
ATOM    846  O   ALA A  58      17.477 -12.636  11.021  1.00  1.210          O  
ATOM    847  CB  ALA A  58      14.809 -10.859  10.554  1.00  2.490          C  
ATOM    848  H   ALA A  58      13.450 -12.777   9.524  1.00  2.290          H  
ATOM    849  HA  ALA A  58      16.110 -11.783   9.163  1.00  1.990          H  
ATOM    850 1HB  ALA A  58      15.571 -10.203  10.942  1.00  2.990          H  
ATOM    851 2HB  ALA A  58      14.268 -10.361   9.817  1.00  2.990          H  
ATOM    852 3HB  ALA A  58      14.159 -11.182  11.337  1.00  2.990          H  
ATOM    853  N   ILE A  59      15.656 -13.496  11.954  1.00  1.610          N  
ATOM    854  CA  ILE A  59      16.461 -14.062  13.032  1.00  1.510          C  
ATOM    855  C   ILE A  59      17.545 -14.923  12.408  1.00  1.240          C  
ATOM    856  O   ILE A  59      18.693 -14.890  12.860  1.00  1.090          O  
ATOM    857  CB  ILE A  59      15.625 -14.815  14.085  1.00  2.270          C  
ATOM    858  CG1 ILE A  59      14.735 -13.769  14.839  1.00  2.270          C  
ATOM    859  CG2 ILE A  59      16.603 -15.528  15.120  1.00  2.270          C  
ATOM    860  CD1 ILE A  59      13.644 -14.342  15.687  1.00  2.270          C  
ATOM    861  H   ILE A  59      14.637 -13.602  11.943  1.00  1.930          H  
ATOM    862  HA  ILE A  59      16.951 -13.248  13.559  1.00  1.810          H  
ATOM    863  HB  ILE A  59      14.973 -15.544  13.595  1.00  2.720          H  
ATOM    864 1HG1 ILE A  59      15.363 -13.194  15.473  1.00  2.720          H  
ATOM    865 2HG1 ILE A  59      14.286 -13.104  14.111  1.00  2.720          H  
ATOM    866 1HG2 ILE A  59      16.038 -16.050  15.886  1.00  2.720          H  
ATOM    867 2HG2 ILE A  59      17.235 -16.250  14.603  1.00  2.720          H  
ATOM    868 3HG2 ILE A  59      17.241 -14.776  15.598  1.00  2.720          H  
ATOM    869 1HD1 ILE A  59      13.092 -13.529  16.171  1.00  2.720          H  
ATOM    870 2HD1 ILE A  59      12.968 -14.923  15.062  1.00  2.720          H  
ATOM    871 3HD1 ILE A  59      14.065 -14.974  16.439  1.00  2.720          H  
ATOM    872  N   GLY A  60      17.180 -15.713  11.392  1.00  1.260          N  
ATOM    873  CA  GLY A  60      18.135 -16.532  10.664  1.00  1.050          C  
ATOM    874  C   GLY A  60      19.295 -15.679  10.124  1.00  0.840          C  
ATOM    875  O   GLY A  60      20.464 -15.998  10.372  1.00  0.740          O  
ATOM    876  H   GLY A  60      16.195 -15.736  11.108  1.00  1.510          H  
ATOM    877 1HA  GLY A  60      18.518 -17.312  11.319  1.00  1.260          H  
ATOM    878 2HA  GLY A  60      17.620 -17.021   9.835  1.00  1.260          H  
ATOM    879  N   LEU A  61      18.990 -14.598   9.386  1.00  0.950          N  
ATOM    880  CA  LEU A  61      20.045 -13.734   8.840  1.00  0.940          C  
ATOM    881  C   LEU A  61      20.889 -13.086   9.936  1.00  0.780          C  
ATOM    882  O   LEU A  61      22.113 -13.023   9.838  1.00  0.900          O  
ATOM    883  CB  LEU A  61      19.429 -12.589   8.017  1.00  1.410          C  
ATOM    884  CG  LEU A  61      18.748 -12.921   6.671  1.00  1.410          C  
ATOM    885  CD1 LEU A  61      18.028 -11.653   6.168  1.00  1.410          C  
ATOM    886  CD2 LEU A  61      19.798 -13.377   5.645  1.00  1.410          C  
ATOM    887  H   LEU A  61      17.997 -14.399   9.197  1.00  1.140          H  
ATOM    888  HA  LEU A  61      20.701 -14.340   8.222  1.00  1.130          H  
ATOM    889 1HB  LEU A  61      18.673 -12.114   8.643  1.00  1.690          H  
ATOM    890 2HB  LEU A  61      20.200 -11.863   7.824  1.00  1.690          H  
ATOM    891  HG  LEU A  61      18.006 -13.710   6.815  1.00  1.690          H  
ATOM    892 1HD1 LEU A  61      17.533 -11.862   5.219  1.00  1.690          H  
ATOM    893 2HD1 LEU A  61      17.283 -11.341   6.900  1.00  1.690          H  
ATOM    894 3HD1 LEU A  61      18.755 -10.857   6.029  1.00  1.690          H  
ATOM    895 1HD2 LEU A  61      19.303 -13.595   4.699  1.00  1.690          H  
ATOM    896 2HD2 LEU A  61      20.525 -12.592   5.495  1.00  1.690          H  
ATOM    897 3HD2 LEU A  61      20.301 -14.272   5.997  1.00  1.690          H  
ATOM    898  N   ILE A  62      20.233 -12.652  11.001  1.00  0.750          N  
ATOM    899  CA  ILE A  62      20.866 -11.957  12.100  1.00  0.770          C  
ATOM    900  C   ILE A  62      21.898 -12.879  12.762  1.00  1.020          C  
ATOM    901  O   ILE A  62      23.004 -12.437  13.090  1.00  1.160          O  
ATOM    902  CB  ILE A  62      19.789 -11.465  13.097  1.00  1.160          C  
ATOM    903  CG1 ILE A  62      18.897 -10.359  12.471  1.00  1.160          C  
ATOM    904  CG2 ILE A  62      20.427 -10.887  14.249  1.00  1.160          C  
ATOM    905  CD1 ILE A  62      17.623 -10.039  13.243  1.00  1.160          C  
ATOM    906  H   ILE A  62      19.225 -12.774  11.017  1.00  0.900          H  
ATOM    907  HA  ILE A  62      21.391 -11.096  11.703  1.00  0.920          H  
ATOM    908  HB  ILE A  62      19.167 -12.305  13.393  1.00  1.390          H  
ATOM    909 1HG1 ILE A  62      19.468  -9.476  12.424  1.00  1.390          H  
ATOM    910 2HG1 ILE A  62      18.641 -10.640  11.465  1.00  1.390          H  
ATOM    911 1HG2 ILE A  62      19.681 -10.580  14.945  1.00  1.390          H  
ATOM    912 2HG2 ILE A  62      21.026 -11.587  14.682  1.00  1.390          H  
ATOM    913 3HG2 ILE A  62      21.031 -10.043  13.960  1.00  1.390          H  
ATOM    914 1HD1 ILE A  62      17.095  -9.258  12.737  1.00  1.390          H  
ATOM    915 2HD1 ILE A  62      16.992 -10.919  13.296  1.00  1.390          H  
ATOM    916 3HD1 ILE A  62      17.850  -9.706  14.236  1.00  1.390          H  
ATOM    917  N   GLU A  63      21.521 -14.146  13.006  1.00  1.200          N  
ATOM    918  CA  GLU A  63      22.439 -15.141  13.568  1.00  1.560          C  
ATOM    919  C   GLU A  63      23.561 -15.485  12.576  1.00  1.570          C  
ATOM    920  O   GLU A  63      24.736 -15.566  12.960  1.00  1.910          O  
ATOM    921  CB  GLU A  63      21.694 -16.441  13.929  1.00  2.340          C  
ATOM    922  CG  GLU A  63      22.579 -17.580  14.536  1.00  2.340          C  
ATOM    923  CD  GLU A  63      23.162 -17.353  15.925  1.00  2.340          C  
ATOM    924  OE1 GLU A  63      22.524 -16.763  16.774  1.00  2.340          O  
ATOM    925  OE2 GLU A  63      24.259 -17.807  16.133  1.00  2.340          O  
ATOM    926  H   GLU A  63      20.554 -14.409  12.794  1.00  1.440          H  
ATOM    927  HA  GLU A  63      22.893 -14.734  14.466  1.00  1.870          H  
ATOM    928 1HB  GLU A  63      20.897 -16.229  14.631  1.00  2.810          H  
ATOM    929 2HB  GLU A  63      21.221 -16.835  13.028  1.00  2.810          H  
ATOM    930 1HG  GLU A  63      21.984 -18.490  14.557  1.00  2.810          H  
ATOM    931 2HG  GLU A  63      23.406 -17.751  13.862  1.00  2.810          H  
ATOM    932  N   ALA A  64      23.227 -15.642  11.287  1.00  1.300          N  
ATOM    933  CA  ALA A  64      24.235 -15.995  10.292  1.00  1.520          C  
ATOM    934  C   ALA A  64      25.333 -14.960  10.232  1.00  1.680          C  
ATOM    935  O   ALA A  64      26.514 -15.293  10.172  1.00  2.110          O  
ATOM    936  CB  ALA A  64      23.606 -16.116   8.918  1.00  2.280          C  
ATOM    937  H   ALA A  64      22.245 -15.573  10.997  1.00  1.560          H  
ATOM    938  HA  ALA A  64      24.674 -16.945  10.577  1.00  1.820          H  
ATOM    939 1HB  ALA A  64      24.370 -16.397   8.187  1.00  2.740          H  
ATOM    940 2HB  ALA A  64      22.824 -16.871   8.942  1.00  2.740          H  
ATOM    941 3HB  ALA A  64      23.172 -15.155   8.635  1.00  2.740          H  
ATOM    942  N   PHE A  65      24.963 -13.703  10.367  1.00  1.350          N  
ATOM    943  CA  PHE A  65      25.910 -12.612  10.287  1.00  1.470          C  
ATOM    944  C   PHE A  65      26.899 -12.619  11.460  1.00  1.760          C  
ATOM    945  O   PHE A  65      27.957 -11.972  11.407  1.00  2.060          O  
ATOM    946  CB  PHE A  65      25.121 -11.325  10.160  1.00  2.210          C  
ATOM    947  CG  PHE A  65      24.314 -11.242   8.816  1.00  2.210          C  
ATOM    948  CD1 PHE A  65      24.554 -12.080   7.695  1.00  2.210          C  
ATOM    949  CD2 PHE A  65      23.294 -10.334   8.701  1.00  2.210          C  
ATOM    950  CE1 PHE A  65      23.781 -11.969   6.562  1.00  2.210          C  
ATOM    951  CE2 PHE A  65      22.526 -10.225   7.567  1.00  2.210          C  
ATOM    952  CZ  PHE A  65      22.772 -11.043   6.499  1.00  2.210          C  
ATOM    953  H   PHE A  65      23.959 -13.486  10.404  1.00  1.620          H  
ATOM    954  HA  PHE A  65      26.508 -12.735   9.392  1.00  1.760          H  
ATOM    955 1HB  PHE A  65      24.406 -11.266  10.985  1.00  2.650          H  
ATOM    956 2HB  PHE A  65      25.768 -10.480  10.236  1.00  2.650          H  
ATOM    957  HD1 PHE A  65      25.337 -12.831   7.691  1.00  2.650          H  
ATOM    958  HD2 PHE A  65      23.109  -9.706   9.520  1.00  2.650          H  
ATOM    959  HE1 PHE A  65      23.981 -12.622   5.709  1.00  2.650          H  
ATOM    960  HE2 PHE A  65      21.726  -9.488   7.517  1.00  2.650          H  
ATOM    961  HZ  PHE A  65      22.177 -10.958   5.603  1.00  2.650          H  
ATOM    962  N   CYS A  66      26.560 -13.314  12.542  1.00  1.800          N  
ATOM    963  CA  CYS A  66      27.492 -13.431  13.631  1.00  2.230          C  
ATOM    964  C   CYS A  66      28.500 -14.492  13.193  1.00  2.690          C  
ATOM    965  O   CYS A  66      29.712 -14.283  13.241  1.00  3.000          O  
ATOM    966  CB  CYS A  66      26.789 -13.819  14.933  1.00  3.340          C  
ATOM    967  SG  CYS A  66      27.866 -13.831  16.380  1.00  3.340          S  
ATOM    968  H   CYS A  66      25.701 -13.866  12.567  1.00  2.160          H  
ATOM    969  HA  CYS A  66      28.015 -12.493  13.765  1.00  2.680          H  
ATOM    970 1HB  CYS A  66      25.971 -13.123  15.120  1.00  4.010          H  
ATOM    971 2HB  CYS A  66      26.348 -14.814  14.830  1.00  4.010          H  
ATOM    972  HG  CYS A  66      28.296 -12.580  16.243  1.00  4.010          H  
ATOM    973  N   ARG A  67      27.984 -15.612  12.662  1.00  2.720          N  
ATOM    974  CA  ARG A  67      28.837 -16.723  12.205  1.00  3.170          C  
ATOM    975  C   ARG A  67      29.789 -16.289  11.081  1.00  3.350          C  
ATOM    976  O   ARG A  67      30.938 -16.740  11.007  1.00  3.810          O  
ATOM    977  CB  ARG A  67      28.034 -17.909  11.674  1.00  4.750          C  
ATOM    978  CG  ARG A  67      27.240 -18.697  12.696  1.00  4.750          C  
ATOM    979  CD  ARG A  67      26.798 -20.033  12.145  1.00  4.750          C  
ATOM    980  NE  ARG A  67      25.933 -19.930  10.953  1.00  4.750          N  
ATOM    981  CZ  ARG A  67      24.587 -19.799  10.955  1.00  4.750          C  
ATOM    982  NH1 ARG A  67      23.925 -19.732  12.083  1.00  4.750          N  
ATOM    983  NH2 ARG A  67      23.936 -19.741   9.802  1.00  4.750          N  
ATOM    984  H   ARG A  67      26.962 -15.700  12.640  1.00  3.260          H  
ATOM    985  HA  ARG A  67      29.433 -17.062  13.051  1.00  3.800          H  
ATOM    986 1HB  ARG A  67      27.330 -17.557  10.925  1.00  5.710          H  
ATOM    987 2HB  ARG A  67      28.710 -18.603  11.177  1.00  5.710          H  
ATOM    988 1HG  ARG A  67      27.851 -18.868  13.581  1.00  5.710          H  
ATOM    989 2HG  ARG A  67      26.352 -18.121  12.975  1.00  5.710          H  
ATOM    990 1HD  ARG A  67      27.686 -20.602  11.863  1.00  5.710          H  
ATOM    991 2HD  ARG A  67      26.264 -20.582  12.917  1.00  5.710          H  
ATOM    992  HE  ARG A  67      26.389 -19.987  10.049  1.00  5.710          H  
ATOM    993 1HH1 ARG A  67      24.419 -19.771  12.965  1.00  5.710          H  
ATOM    994 2HH1 ARG A  67      22.918 -19.634  12.074  1.00  5.710          H  
ATOM    995 1HH2 ARG A  67      24.445 -19.795   8.930  1.00  5.710          H  
ATOM    996 2HH2 ARG A  67      22.928 -19.649   9.790  1.00  5.710          H  
ATOM    997  N   GLU A  68      29.310 -15.386  10.220  1.00  3.040          N  
ATOM    998  CA  GLU A  68      30.058 -14.880   9.073  1.00  3.260          C  
ATOM    999  C   GLU A  68      31.047 -13.781   9.469  1.00  3.280          C  
ATOM   1000  O   GLU A  68      31.773 -13.266   8.617  1.00  3.480          O  
ATOM   1001  CB  GLU A  68      29.097 -14.356   7.984  1.00  4.890          C  
ATOM   1002  CG  GLU A  68      28.210 -15.456   7.323  1.00  4.890          C  
ATOM   1003  CD  GLU A  68      27.220 -14.942   6.280  1.00  4.890          C  
ATOM   1004  OE1 GLU A  68      27.340 -13.815   5.856  1.00  4.890          O  
ATOM   1005  OE2 GLU A  68      26.338 -15.688   5.920  1.00  4.890          O  
ATOM   1006  H   GLU A  68      28.335 -15.094  10.332  1.00  3.650          H  
ATOM   1007  HA  GLU A  68      30.627 -15.707   8.650  1.00  3.910          H  
ATOM   1008 1HB  GLU A  68      28.438 -13.613   8.422  1.00  5.870          H  
ATOM   1009 2HB  GLU A  68      29.668 -13.862   7.200  1.00  5.870          H  
ATOM   1010 1HG  GLU A  68      28.872 -16.172   6.839  1.00  5.870          H  
ATOM   1011 2HG  GLU A  68      27.669 -15.989   8.095  1.00  5.870          H  
ATOM   1012  N   ARG A  69      31.080 -13.430  10.761  1.00  3.090          N  
ATOM   1013  CA  ARG A  69      31.961 -12.420  11.319  1.00  3.060          C  
ATOM   1014  C   ARG A  69      31.847 -11.055  10.645  1.00  2.750          C  
ATOM   1015  O   ARG A  69      32.858 -10.445  10.294  1.00  2.890          O  
ATOM   1016  CB  ARG A  69      33.415 -12.898  11.268  1.00  4.590          C  
ATOM   1017  CG  ARG A  69      33.882 -13.784  12.441  1.00  4.590          C  
ATOM   1018  CD  ARG A  69      33.305 -15.164  12.417  1.00  4.590          C  
ATOM   1019  NE  ARG A  69      33.946 -16.018  13.422  1.00  4.590          N  
ATOM   1020  CZ  ARG A  69      33.642 -17.315  13.693  1.00  4.590          C  
ATOM   1021  NH1 ARG A  69      32.686 -17.959  13.038  1.00  4.590          N  
ATOM   1022  NH2 ARG A  69      34.327 -17.950  14.638  1.00  4.590          N  
ATOM   1023  H   ARG A  69      30.464 -13.904  11.423  1.00  3.710          H  
ATOM   1024  HA  ARG A  69      31.688 -12.300  12.368  1.00  3.670          H  
ATOM   1025 1HB  ARG A  69      33.592 -13.458  10.356  1.00  5.510          H  
ATOM   1026 2HB  ARG A  69      34.085 -12.043  11.251  1.00  5.510          H  
ATOM   1027 1HG  ARG A  69      34.966 -13.875  12.408  1.00  5.510          H  
ATOM   1028 2HG  ARG A  69      33.588 -13.318  13.379  1.00  5.510          H  
ATOM   1029 1HD  ARG A  69      32.244 -15.113  12.652  1.00  5.510          H  
ATOM   1030 2HD  ARG A  69      33.442 -15.613  11.433  1.00  5.510          H  
ATOM   1031  HE  ARG A  69      34.686 -15.598  13.964  1.00  5.510          H  
ATOM   1032 1HH1 ARG A  69      32.130 -17.490  12.302  1.00  5.510          H  
ATOM   1033 2HH1 ARG A  69      32.487 -18.922  13.259  1.00  5.510          H  
ATOM   1034 1HH2 ARG A  69      35.059 -17.467  15.142  1.00  5.510          H  
ATOM   1035 2HH2 ARG A  69      34.120 -18.914  14.856  1.00  5.510          H  
ATOM   1036  N   VAL A  70      30.619 -10.551  10.498  1.00  2.350          N  
ATOM   1037  CA  VAL A  70      30.423  -9.240   9.883  1.00  2.100          C  
ATOM   1038  C   VAL A  70      29.863  -8.212  10.870  1.00  1.590          C  
ATOM   1039  O   VAL A  70      29.255  -7.214  10.468  1.00  1.360          O  
ATOM   1040  CB  VAL A  70      29.545  -9.346   8.613  1.00  3.150          C  
ATOM   1041  CG1 VAL A  70      30.269 -10.140   7.540  1.00  3.150          C  
ATOM   1042  CG2 VAL A  70      28.267 -10.046   8.931  1.00  3.150          C  
ATOM   1043  H   VAL A  70      29.805 -11.094  10.810  1.00  2.820          H  
ATOM   1044  HA  VAL A  70      31.396  -8.877   9.554  1.00  2.520          H  
ATOM   1045  HB  VAL A  70      29.341  -8.344   8.238  1.00  3.780          H  
ATOM   1046 1HG1 VAL A  70      29.643 -10.206   6.651  1.00  3.780          H  
ATOM   1047 2HG1 VAL A  70      31.207  -9.646   7.293  1.00  3.780          H  
ATOM   1048 3HG1 VAL A  70      30.478 -11.144   7.907  1.00  3.780          H  
ATOM   1049 1HG2 VAL A  70      27.646 -10.108   8.041  1.00  3.780          H  
ATOM   1050 2HG2 VAL A  70      28.490 -11.041   9.271  1.00  3.780          H  
ATOM   1051 3HG2 VAL A  70      27.744  -9.503   9.702  1.00  3.780          H  
ATOM   1052  N   ILE A  71      30.124  -8.436  12.159  1.00  1.560          N  
ATOM   1053  CA  ILE A  71      29.749  -7.508  13.218  1.00  1.150          C  
ATOM   1054  C   ILE A  71      31.029  -6.783  13.705  1.00  1.150          C  
ATOM   1055  O   ILE A  71      31.918  -7.453  14.231  1.00  1.470          O  
ATOM   1056  CB  ILE A  71      29.122  -8.264  14.404  1.00  1.720          C  
ATOM   1057  CG1 ILE A  71      27.901  -9.077  13.908  1.00  1.720          C  
ATOM   1058  CG2 ILE A  71      28.686  -7.234  15.478  1.00  1.720          C  
ATOM   1059  CD1 ILE A  71      27.329 -10.034  14.925  1.00  1.720          C  
ATOM   1060  H   ILE A  71      30.609  -9.291  12.395  1.00  1.870          H  
ATOM   1061  HA  ILE A  71      29.012  -6.819  12.858  1.00  1.380          H  
ATOM   1062  HB  ILE A  71      29.845  -8.960  14.828  1.00  2.070          H  
ATOM   1063 1HG1 ILE A  71      27.130  -8.394  13.597  1.00  2.070          H  
ATOM   1064 2HG1 ILE A  71      28.201  -9.667  13.044  1.00  2.070          H  
ATOM   1065 1HG2 ILE A  71      28.241  -7.729  16.328  1.00  2.070          H  
ATOM   1066 2HG2 ILE A  71      29.552  -6.669  15.821  1.00  2.070          H  
ATOM   1067 3HG2 ILE A  71      27.956  -6.542  15.044  1.00  2.070          H  
ATOM   1068 1HD1 ILE A  71      26.490 -10.567  14.476  1.00  2.070          H  
ATOM   1069 2HD1 ILE A  71      28.094 -10.737  15.226  1.00  2.070          H  
ATOM   1070 3HD1 ILE A  71      26.976  -9.500  15.795  1.00  2.070          H  
ATOM   1071  N   PRO A  72      31.166  -5.449  13.518  1.00  0.820          N  
ATOM   1072  CA  PRO A  72      32.302  -4.614  13.911  1.00  0.770          C  
ATOM   1073  C   PRO A  72      32.414  -4.546  15.444  1.00  0.740          C  
ATOM   1074  O   PRO A  72      31.443  -4.874  16.133  1.00  0.800          O  
ATOM   1075  CB  PRO A  72      31.965  -3.240  13.302  1.00  1.160          C  
ATOM   1076  CG  PRO A  72      30.920  -3.503  12.267  1.00  1.160          C  
ATOM   1077  CD  PRO A  72      30.143  -4.691  12.757  1.00  1.160          C  
ATOM   1078  HA  PRO A  72      33.209  -5.038  13.459  1.00  0.920          H  
ATOM   1079 1HB  PRO A  72      31.704  -2.524  14.073  1.00  1.390          H  
ATOM   1080 2HB  PRO A  72      32.852  -2.829  12.808  1.00  1.390          H  
ATOM   1081 1HG  PRO A  72      30.281  -2.616  12.135  1.00  1.390          H  
ATOM   1082 2HG  PRO A  72      31.390  -3.692  11.291  1.00  1.390          H  
ATOM   1083 1HD  PRO A  72      29.291  -4.397  13.397  1.00  1.390          H  
ATOM   1084 2HD  PRO A  72      29.830  -5.204  11.844  1.00  1.390          H  
ATOM   1085  N   PRO A  73      33.578  -4.145  15.994  1.00  0.770          N  
ATOM   1086  CA  PRO A  73      33.848  -3.963  17.412  1.00  0.840          C  
ATOM   1087  C   PRO A  73      33.018  -2.814  17.962  1.00  0.680          C  
ATOM   1088  O   PRO A  73      32.588  -1.938  17.196  1.00  0.440          O  
ATOM   1089  CB  PRO A  73      35.351  -3.662  17.444  1.00  1.260          C  
ATOM   1090  CG  PRO A  73      35.660  -3.093  16.081  1.00  1.260          C  
ATOM   1091  CD  PRO A  73      34.735  -3.824  15.129  1.00  1.260          C  
ATOM   1092  HA  PRO A  73      33.616  -4.898  17.945  1.00  1.010          H  
ATOM   1093 1HB  PRO A  73      35.570  -2.950  18.257  1.00  1.510          H  
ATOM   1094 2HB  PRO A  73      35.914  -4.581  17.663  1.00  1.510          H  
ATOM   1095 1HG  PRO A  73      35.481  -2.002  16.084  1.00  1.510          H  
ATOM   1096 2HG  PRO A  73      36.725  -3.237  15.840  1.00  1.510          H  
ATOM   1097 1HD  PRO A  73      34.477  -3.136  14.336  1.00  1.510          H  
ATOM   1098 2HD  PRO A  73      35.209  -4.744  14.752  1.00  1.510          H  
ATOM   1099  N   THR A  74      32.868  -2.780  19.284  1.00  0.910          N  
ATOM   1100  CA  THR A  74      32.006  -1.805  19.928  1.00  0.980          C  
ATOM   1101  C   THR A  74      32.717  -0.828  20.866  1.00  1.110          C  
ATOM   1102  O   THR A  74      32.615  -0.956  22.092  1.00  1.320          O  
ATOM   1103  CB  THR A  74      30.996  -2.533  20.798  1.00  1.470          C  
ATOM   1104  OG1 THR A  74      31.713  -3.312  21.760  1.00  1.470          O  
ATOM   1105  CG2 THR A  74      30.143  -3.455  19.952  1.00  1.470          C  
ATOM   1106  H   THR A  74      33.290  -3.495  19.865  1.00  1.090          H  
ATOM   1107  HA  THR A  74      31.483  -1.256  19.151  1.00  1.180          H  
ATOM   1108  HB  THR A  74      30.376  -1.815  21.295  1.00  1.760          H  
ATOM   1109  HG1 THR A  74      32.144  -2.678  22.384  1.00  1.760          H  
ATOM   1110 1HG2 THR A  74      29.426  -3.972  20.585  1.00  1.760          H  
ATOM   1111 2HG2 THR A  74      29.618  -2.883  19.217  1.00  1.760          H  
ATOM   1112 3HG2 THR A  74      30.767  -4.187  19.449  1.00  1.760          H  
ATOM   1113  N   SER A  75      33.470   0.110  20.288  1.00  0.980          N  
ATOM   1114  CA  SER A  75      34.217   1.127  21.010  1.00  1.070          C  
ATOM   1115  C   SER A  75      34.218   2.550  20.367  1.00  1.150          C  
ATOM   1116  O   SER A  75      35.300   3.129  20.263  1.00  1.090          O  
ATOM   1117  CB  SER A  75      35.650   0.660  21.167  1.00  1.600          C  
ATOM   1118  OG  SER A  75      36.224   0.370  19.917  1.00  1.600          O  
ATOM   1119  H   SER A  75      33.549   0.118  19.280  1.00  1.180          H  
ATOM   1120  HA  SER A  75      33.782   1.211  22.006  1.00  1.280          H  
ATOM   1121 1HB  SER A  75      36.233   1.429  21.671  1.00  1.930          H  
ATOM   1122 2HB  SER A  75      35.672  -0.229  21.795  1.00  1.930          H  
ATOM   1123  HG  SER A  75      37.136   0.145  20.096  1.00  1.930          H  
ATOM   1124  N   ASN A  76      33.084   3.179  19.911  1.00  1.310          N  
ATOM   1125  CA  ASN A  76      31.636   2.846  19.948  1.00  1.420          C  
ATOM   1126  C   ASN A  76      31.176   2.507  21.376  1.00  1.610          C  
ATOM   1127  O   ASN A  76      30.496   1.499  21.626  1.00  1.660          O  
ATOM   1128  CB  ASN A  76      31.190   1.838  18.914  1.00  2.130          C  
ATOM   1129  CG  ASN A  76      31.517   2.205  17.505  1.00  2.130          C  
ATOM   1130  OD1 ASN A  76      31.415   3.376  17.103  1.00  2.130          O  
ATOM   1131  ND2 ASN A  76      31.922   1.212  16.719  1.00  2.130          N  
ATOM   1132  H   ASN A  76      33.281   4.064  19.464  1.00  1.570          H  
ATOM   1133  HA  ASN A  76      31.096   3.759  19.684  1.00  1.700          H  
ATOM   1134 1HB  ASN A  76      31.476   0.887  19.095  1.00  2.560          H  
ATOM   1135 2HB  ASN A  76      30.110   1.835  18.972  1.00  2.560          H  
ATOM   1136 1HD2 ASN A  76      32.152   1.404  15.767  1.00  2.560          H  
ATOM   1137 2HD2 ASN A  76      32.004   0.238  17.062  1.00  2.560          H  
ATOM   1138  N   SER A  77      31.496   3.435  22.286  1.00  1.720          N  
ATOM   1139  CA  SER A  77      31.275   3.413  23.743  1.00  1.900          C  
ATOM   1140  C   SER A  77      29.823   3.213  24.190  1.00  1.970          C  
ATOM   1141  O   SER A  77      29.554   2.956  25.362  1.00  2.100          O  
ATOM   1142  CB  SER A  77      31.803   4.700  24.345  1.00  2.850          C  
ATOM   1143  OG  SER A  77      31.053   5.800  23.914  1.00  2.850          O  
ATOM   1144  H   SER A  77      32.005   4.237  21.938  1.00  2.060          H  
ATOM   1145  HA  SER A  77      31.860   2.585  24.149  1.00  2.280          H  
ATOM   1146 1HB  SER A  77      31.765   4.634  25.432  1.00  3.420          H  
ATOM   1147 2HB  SER A  77      32.846   4.832  24.061  1.00  3.420          H  
ATOM   1148  HG  SER A  77      31.465   6.575  24.310  1.00  3.420          H  
ATOM   1149  N   PHE A  78      28.888   3.268  23.245  1.00  1.880          N  
ATOM   1150  CA  PHE A  78      27.474   3.034  23.507  1.00  1.940          C  
ATOM   1151  C   PHE A  78      27.182   1.526  23.439  1.00  1.860          C  
ATOM   1152  O   PHE A  78      26.025   1.098  23.576  1.00  1.900          O  
ATOM   1153  CB  PHE A  78      26.617   3.754  22.470  1.00  2.910          C  
ATOM   1154  CG  PHE A  78      26.696   5.240  22.569  1.00  2.910          C  
ATOM   1155  CD1 PHE A  78      27.516   5.962  21.711  1.00  2.910          C  
ATOM   1156  CD2 PHE A  78      25.951   5.930  23.517  1.00  2.910          C  
ATOM   1157  CE1 PHE A  78      27.591   7.335  21.804  1.00  2.910          C  
ATOM   1158  CE2 PHE A  78      26.024   7.303  23.607  1.00  2.910          C  
ATOM   1159  CZ  PHE A  78      26.845   8.005  22.751  1.00  2.910          C  
ATOM   1160  H   PHE A  78      29.173   3.525  22.312  1.00  2.260          H  
ATOM   1161  HA  PHE A  78      27.233   3.398  24.506  1.00  2.330          H  
ATOM   1162 1HB  PHE A  78      26.931   3.455  21.468  1.00  3.490          H  
ATOM   1163 2HB  PHE A  78      25.576   3.456  22.586  1.00  3.490          H  
ATOM   1164  HD1 PHE A  78      28.105   5.439  20.960  1.00  3.490          H  
ATOM   1165  HD2 PHE A  78      25.302   5.374  24.196  1.00  3.490          H  
ATOM   1166  HE1 PHE A  78      28.237   7.892  21.128  1.00  3.490          H  
ATOM   1167  HE2 PHE A  78      25.435   7.835  24.356  1.00  3.490          H  
ATOM   1168  HZ  PHE A  78      26.905   9.090  22.822  1.00  3.490          H  
ATOM   1169  N   ASN A  79      28.270   0.740  23.317  1.00  1.750          N  
ATOM   1170  CA  ASN A  79      28.308  -0.707  23.220  1.00  1.670          C  
ATOM   1171  C   ASN A  79      27.626  -1.189  21.968  1.00  1.600          C  
ATOM   1172  O   ASN A  79      26.994  -2.238  21.962  1.00  1.650          O  
ATOM   1173  CB  ASN A  79      27.649  -1.324  24.442  1.00  2.500          C  
ATOM   1174  CG  ASN A  79      28.340  -0.988  25.697  1.00  2.500          C  
ATOM   1175  OD1 ASN A  79      29.543  -1.224  25.876  1.00  2.500          O  
ATOM   1176  ND2 ASN A  79      27.599  -0.397  26.591  1.00  2.500          N  
ATOM   1177  H   ASN A  79      29.167   1.205  23.179  1.00  2.100          H  
ATOM   1178  HA  ASN A  79      29.352  -1.018  23.179  1.00  2.000          H  
ATOM   1179 1HB  ASN A  79      26.613  -1.029  24.522  1.00  3.010          H  
ATOM   1180 2HB  ASN A  79      27.644  -2.380  24.348  1.00  3.010          H  
ATOM   1181 1HD2 ASN A  79      27.993  -0.117  27.462  1.00  3.010          H  
ATOM   1182 2HD2 ASN A  79      26.635  -0.213  26.400  1.00  3.010          H  
ATOM   1183  N   THR A  80      27.772  -0.446  20.874  1.00  1.500          N  
ATOM   1184  CA  THR A  80      27.119  -0.879  19.638  1.00  1.440          C  
ATOM   1185  C   THR A  80      28.009  -0.856  18.422  1.00  1.150          C  
ATOM   1186  O   THR A  80      29.031  -0.177  18.378  1.00  0.940          O  
ATOM   1187  CB  THR A  80      25.875  -0.019  19.300  1.00  2.160          C  
ATOM   1188  OG1 THR A  80      26.267   1.339  19.033  1.00  2.160          O  
ATOM   1189  CG2 THR A  80      24.893  -0.042  20.434  1.00  2.160          C  
ATOM   1190  H   THR A  80      28.371   0.382  20.914  1.00  1.800          H  
ATOM   1191  HA  THR A  80      26.789  -1.912  19.763  1.00  1.730          H  
ATOM   1192  HB  THR A  80      25.409  -0.425  18.417  1.00  2.590          H  
ATOM   1193  HG1 THR A  80      25.523   1.821  18.655  1.00  2.590          H  
ATOM   1194 1HG2 THR A  80      24.021   0.550  20.173  1.00  2.590          H  
ATOM   1195 2HG2 THR A  80      24.601  -1.054  20.610  1.00  2.590          H  
ATOM   1196 3HG2 THR A  80      25.342   0.365  21.321  1.00  2.590          H  
ATOM   1197  N   SER A  81      27.570  -1.583  17.410  1.00  1.110          N  
ATOM   1198  CA  SER A  81      28.193  -1.595  16.101  1.00  0.830          C  
ATOM   1199  C   SER A  81      27.143  -2.000  15.085  1.00  0.810          C  
ATOM   1200  O   SER A  81      26.140  -2.638  15.438  1.00  0.930          O  
ATOM   1201  CB  SER A  81      29.355  -2.544  16.040  1.00  1.240          C  
ATOM   1202  OG  SER A  81      28.952  -3.878  16.126  1.00  1.240          O  
ATOM   1203  H   SER A  81      26.758  -2.164  17.564  1.00  1.330          H  
ATOM   1204  HA  SER A  81      28.545  -0.590  15.862  1.00  1.000          H  
ATOM   1205 1HB  SER A  81      29.854  -2.388  15.123  1.00  1.490          H  
ATOM   1206 2HB  SER A  81      30.058  -2.322  16.834  1.00  1.490          H  
ATOM   1207  HG  SER A  81      29.799  -4.384  16.119  1.00  1.490          H  
ATOM   1208  N   VAL A  82      27.367  -1.654  13.813  1.00  0.730          N  
ATOM   1209  CA  VAL A  82      26.391  -1.998  12.786  1.00  0.750          C  
ATOM   1210  C   VAL A  82      26.923  -2.838  11.637  1.00  0.650          C  
ATOM   1211  O   VAL A  82      27.958  -2.544  11.036  1.00  0.720          O  
ATOM   1212  CB  VAL A  82      25.722  -0.723  12.219  1.00  1.120          C  
ATOM   1213  CG1 VAL A  82      24.688  -1.086  11.096  1.00  1.120          C  
ATOM   1214  CG2 VAL A  82      25.022   0.004  13.340  1.00  1.120          C  
ATOM   1215  H   VAL A  82      28.206  -1.148  13.566  1.00  0.880          H  
ATOM   1216  HA  VAL A  82      25.612  -2.572  13.268  1.00  0.900          H  
ATOM   1217  HB  VAL A  82      26.478  -0.081  11.778  1.00  1.350          H  
ATOM   1218 1HG1 VAL A  82      24.234  -0.168  10.721  1.00  1.350          H  
ATOM   1219 2HG1 VAL A  82      25.170  -1.594  10.269  1.00  1.350          H  
ATOM   1220 3HG1 VAL A  82      23.914  -1.730  11.510  1.00  1.350          H  
ATOM   1221 1HG2 VAL A  82      24.547   0.901  12.952  1.00  1.350          H  
ATOM   1222 2HG2 VAL A  82      24.272  -0.650  13.764  1.00  1.350          H  
ATOM   1223 3HG2 VAL A  82      25.732   0.282  14.110  1.00  1.350          H  
ATOM   1224  N   THR A  83      26.169  -3.890  11.368  1.00  0.600          N  
ATOM   1225  CA  THR A  83      26.354  -4.829  10.272  1.00  0.700          C  
ATOM   1226  C   THR A  83      25.517  -4.363   9.077  1.00  0.780          C  
ATOM   1227  O   THR A  83      24.327  -4.064   9.220  1.00  0.760          O  
ATOM   1228  CB  THR A  83      25.986  -6.246  10.741  1.00  1.050          C  
ATOM   1229  OG1 THR A  83      26.898  -6.659  11.736  1.00  1.050          O  
ATOM   1230  CG2 THR A  83      25.916  -7.235   9.687  1.00  1.050          C  
ATOM   1231  H   THR A  83      25.366  -4.023  11.991  1.00  0.720          H  
ATOM   1232  HA  THR A  83      27.406  -4.830   9.978  1.00  0.840          H  
ATOM   1233  HB  THR A  83      25.024  -6.188  11.189  1.00  1.260          H  
ATOM   1234  HG1 THR A  83      27.792  -6.757  11.309  1.00  1.260          H  
ATOM   1235 1HG2 THR A  83      25.624  -8.185  10.105  1.00  1.260          H  
ATOM   1236 2HG2 THR A  83      25.190  -6.914   8.998  1.00  1.260          H  
ATOM   1237 3HG2 THR A  83      26.882  -7.329   9.197  1.00  1.260          H  
ATOM   1238  N   TYR A  84      26.125  -4.277   7.889  1.00  0.850          N  
ATOM   1239  CA  TYR A  84      25.400  -3.756   6.721  1.00  0.910          C  
ATOM   1240  C   TYR A  84      25.320  -4.744   5.557  1.00  0.870          C  
ATOM   1241  O   TYR A  84      26.342  -5.285   5.131  1.00  0.920          O  
ATOM   1242  CB  TYR A  84      26.126  -2.508   6.195  1.00  1.360          C  
ATOM   1243  CG  TYR A  84      26.258  -1.328   7.161  1.00  1.360          C  
ATOM   1244  CD1 TYR A  84      27.303  -1.297   8.066  1.00  1.360          C  
ATOM   1245  CD2 TYR A  84      25.381  -0.271   7.110  1.00  1.360          C  
ATOM   1246  CE1 TYR A  84      27.462  -0.227   8.912  1.00  1.360          C  
ATOM   1247  CE2 TYR A  84      25.544   0.806   7.967  1.00  1.360          C  
ATOM   1248  CZ  TYR A  84      26.579   0.827   8.860  1.00  1.360          C  
ATOM   1249  OH  TYR A  84      26.741   1.907   9.702  1.00  1.360          O  
ATOM   1250  H   TYR A  84      27.091  -4.564   7.805  1.00  1.020          H  
ATOM   1251  HA  TYR A  84      24.379  -3.503   7.014  1.00  1.090          H  
ATOM   1252 1HB  TYR A  84      27.130  -2.792   5.878  1.00  1.640          H  
ATOM   1253 2HB  TYR A  84      25.604  -2.152   5.307  1.00  1.640          H  
ATOM   1254  HD1 TYR A  84      28.010  -2.123   8.112  1.00  1.640          H  
ATOM   1255  HD2 TYR A  84      24.567  -0.278   6.393  1.00  1.640          H  
ATOM   1256  HE1 TYR A  84      28.289  -0.217   9.622  1.00  1.640          H  
ATOM   1257  HE2 TYR A  84      24.858   1.645   7.930  1.00  1.640          H  
ATOM   1258  HH  TYR A  84      25.995   2.505   9.603  1.00  1.640          H  
ATOM   1259  N   HIS A  85      24.105  -4.923   5.013  1.00  0.820          N  
ATOM   1260  CA  HIS A  85      23.871  -5.811   3.859  1.00  0.810          C  
ATOM   1261  C   HIS A  85      22.914  -5.204   2.831  1.00  0.810          C  
ATOM   1262  O   HIS A  85      21.910  -4.577   3.175  1.00  0.780          O  
ATOM   1263  CB  HIS A  85      23.331  -7.167   4.315  1.00  1.220          C  
ATOM   1264  CG  HIS A  85      24.293  -7.931   5.129  1.00  1.220          C  
ATOM   1265  ND1 HIS A  85      25.115  -8.917   4.621  1.00  1.220          N  
ATOM   1266  CD2 HIS A  85      24.600  -7.804   6.406  1.00  1.220          C  
ATOM   1267  CE1 HIS A  85      25.898  -9.347   5.589  1.00  1.220          C  
ATOM   1268  NE2 HIS A  85      25.613  -8.677   6.680  1.00  1.220          N  
ATOM   1269  H   HIS A  85      23.313  -4.433   5.446  1.00  0.980          H  
ATOM   1270  HA  HIS A  85      24.814  -5.990   3.353  1.00  0.970          H  
ATOM   1271 1HB  HIS A  85      22.427  -7.024   4.902  1.00  1.460          H  
ATOM   1272 2HB  HIS A  85      23.080  -7.741   3.444  1.00  1.460          H  
ATOM   1273  HD1 HIS A  85      24.803  -9.582   3.905  1.00  1.460          H  
ATOM   1274  HD2 HIS A  85      24.198  -7.142   7.151  1.00  1.460          H  
ATOM   1275  HE1 HIS A  85      26.631 -10.130   5.402  1.00  1.460          H  
ATOM   1276  N   ILE A  86      23.187  -5.460   1.563  1.00  0.860          N  
ATOM   1277  CA  ILE A  86      22.374  -4.974   0.465  1.00  0.880          C  
ATOM   1278  C   ILE A  86      21.438  -6.059  -0.046  1.00  0.890          C  
ATOM   1279  O   ILE A  86      21.849  -7.187  -0.335  1.00  0.900          O  
ATOM   1280  CB  ILE A  86      23.273  -4.467  -0.679  1.00  1.320          C  
ATOM   1281  CG1 ILE A  86      24.184  -3.339  -0.148  1.00  1.320          C  
ATOM   1282  CG2 ILE A  86      22.389  -3.910  -1.786  1.00  1.320          C  
ATOM   1283  CD1 ILE A  86      25.300  -2.945  -1.078  1.00  1.320          C  
ATOM   1284  H   ILE A  86      24.036  -5.978   1.354  1.00  1.030          H  
ATOM   1285  HA  ILE A  86      21.767  -4.140   0.819  1.00  1.060          H  
ATOM   1286  HB  ILE A  86      23.899  -5.281  -1.052  1.00  1.580          H  
ATOM   1287 1HG1 ILE A  86      23.569  -2.464   0.056  1.00  1.580          H  
ATOM   1288 2HG1 ILE A  86      24.639  -3.666   0.784  1.00  1.580          H  
ATOM   1289 1HG2 ILE A  86      22.985  -3.534  -2.605  1.00  1.580          H  
ATOM   1290 2HG2 ILE A  86      21.718  -4.658  -2.173  1.00  1.580          H  
ATOM   1291 3HG2 ILE A  86      21.811  -3.101  -1.349  1.00  1.580          H  
ATOM   1292 1HD1 ILE A  86      25.894  -2.160  -0.614  1.00  1.580          H  
ATOM   1293 2HD1 ILE A  86      25.919  -3.807  -1.252  1.00  1.580          H  
ATOM   1294 3HD1 ILE A  86      24.914  -2.582  -2.018  1.00  1.580          H  
ATOM   1295  N   MET A  87      20.156  -5.737  -0.142  1.00  0.940          N  
ATOM   1296  CA  MET A  87      19.138  -6.685  -0.564  1.00  1.050          C  
ATOM   1297  C   MET A  87      19.145  -6.801  -2.087  1.00  1.090          C  
ATOM   1298  O   MET A  87      18.411  -6.096  -2.792  1.00  1.110          O  
ATOM   1299  CB  MET A  87      17.810  -6.215   0.041  1.00  1.580          C  
ATOM   1300  CG  MET A  87      16.631  -7.040  -0.165  1.00  1.580          C  
ATOM   1301  SD  MET A  87      15.248  -6.533   0.865  1.00  1.580          S  
ATOM   1302  CE  MET A  87      14.897  -4.834   0.457  1.00  1.580          C  
ATOM   1303  H   MET A  87      19.838  -4.788   0.080  1.00  1.130          H  
ATOM   1304  HA  MET A  87      19.382  -7.670  -0.171  1.00  1.260          H  
ATOM   1305 1HB  MET A  87      17.930  -6.012   1.105  1.00  1.890          H  
ATOM   1306 2HB  MET A  87      17.550  -5.293  -0.437  1.00  1.890          H  
ATOM   1307 1HG  MET A  87      16.327  -7.015  -1.204  1.00  1.890          H  
ATOM   1308 2HG  MET A  87      16.892  -8.049   0.117  1.00  1.890          H  
ATOM   1309 1HE  MET A  87      14.063  -4.484   1.062  1.00  1.890          H  
ATOM   1310 2HE  MET A  87      15.766  -4.219   0.660  1.00  1.890          H  
ATOM   1311 3HE  MET A  87      14.634  -4.758  -0.572  1.00  1.890          H  
ATOM   1312  N   VAL A  88      20.066  -7.647  -2.581  1.00  1.460          N  
ATOM   1313  CA  VAL A  88      20.352  -7.792  -4.009  1.00  1.850          C  
ATOM   1314  C   VAL A  88      19.605  -8.928  -4.702  1.00  2.130          C  
ATOM   1315  O   VAL A  88      19.719 -10.092  -4.313  1.00  2.360          O  
ATOM   1316  CB  VAL A  88      21.867  -8.017  -4.231  1.00  2.780          C  
ATOM   1317  CG1 VAL A  88      22.165  -8.222  -5.709  1.00  2.780          C  
ATOM   1318  CG2 VAL A  88      22.619  -6.840  -3.714  1.00  2.780          C  
ATOM   1319  H   VAL A  88      20.608  -8.205  -1.897  1.00  1.750          H  
ATOM   1320  HA  VAL A  88      20.078  -6.861  -4.486  1.00  2.220          H  
ATOM   1321  HB  VAL A  88      22.189  -8.918  -3.698  1.00  3.330          H  
ATOM   1322 1HG1 VAL A  88      23.219  -8.377  -5.836  1.00  3.330          H  
ATOM   1323 2HG1 VAL A  88      21.639  -9.095  -6.093  1.00  3.330          H  
ATOM   1324 3HG1 VAL A  88      21.851  -7.338  -6.263  1.00  3.330          H  
ATOM   1325 1HG2 VAL A  88      23.685  -6.979  -3.869  1.00  3.330          H  
ATOM   1326 2HG2 VAL A  88      22.289  -5.958  -4.222  1.00  3.330          H  
ATOM   1327 3HG2 VAL A  88      22.425  -6.741  -2.673  1.00  3.330          H  
ATOM   1328  N   GLU A  89      18.882  -8.582  -5.760  1.00  2.110          N  
ATOM   1329  CA  GLU A  89      18.110  -9.540  -6.545  1.00  2.320          C  
ATOM   1330  C   GLU A  89      18.851 -10.052  -7.755  1.00  2.620          C  
ATOM   1331  O   GLU A  89      19.391  -9.267  -8.543  1.00  2.870          O  
ATOM   1332  CB  GLU A  89      16.783  -8.939  -7.019  1.00  3.480          C  
ATOM   1333  CG  GLU A  89      15.920  -9.881  -7.854  1.00  3.480          C  
ATOM   1334  CD  GLU A  89      14.597  -9.303  -8.269  1.00  3.480          C  
ATOM   1335  OE1 GLU A  89      14.202  -8.302  -7.735  1.00  3.480          O  
ATOM   1336  OE2 GLU A  89      14.003  -9.835  -9.173  1.00  3.480          O  
ATOM   1337  H   GLU A  89      18.895  -7.592  -6.010  1.00  2.530          H  
ATOM   1338  HA  GLU A  89      17.900 -10.404  -5.922  1.00  2.780          H  
ATOM   1339 1HB  GLU A  89      16.199  -8.663  -6.170  1.00  4.180          H  
ATOM   1340 2HB  GLU A  89      16.974  -8.040  -7.603  1.00  4.180          H  
ATOM   1341 1HG  GLU A  89      16.456 -10.145  -8.761  1.00  4.180          H  
ATOM   1342 2HG  GLU A  89      15.757 -10.794  -7.287  1.00  4.180          H  
ATOM   1343  N   ASP A  90      18.829 -11.381  -7.909  1.00  2.650          N  
ATOM   1344  CA  ASP A  90      19.384 -12.078  -9.059  1.00  2.970          C  
ATOM   1345  C   ASP A  90      18.360 -12.006 -10.198  1.00  3.260          C  
ATOM   1346  O   ASP A  90      17.205 -12.443 -10.057  1.00  3.260          O  
ATOM   1347  CB  ASP A  90      19.750 -13.531  -8.720  1.00  4.460          C  
ATOM   1348  CG  ASP A  90      20.480 -14.239  -9.875  1.00  4.460          C  
ATOM   1349  OD1 ASP A  90      20.335 -13.798 -11.011  1.00  4.460          O  
ATOM   1350  OD2 ASP A  90      21.188 -15.194  -9.623  1.00  4.460          O  
ATOM   1351  H   ASP A  90      18.416 -11.956  -7.164  1.00  3.180          H  
ATOM   1352  HA  ASP A  90      20.291 -11.562  -9.382  1.00  3.560          H  
ATOM   1353 1HB  ASP A  90      20.375 -13.555  -7.827  1.00  5.350          H  
ATOM   1354 2HB  ASP A  90      18.837 -14.092  -8.491  1.00  5.350          H  
ATOM   1355  N   LEU A  91      18.736 -11.317 -11.274  1.00  3.470          N  
ATOM   1356  CA  LEU A  91      17.856 -11.059 -12.403  1.00  3.710          C  
ATOM   1357  C   LEU A  91      17.973 -12.086 -13.525  1.00  3.890          C  
ATOM   1358  O   LEU A  91      17.343 -11.943 -14.576  1.00  3.890          O  
ATOM   1359  CB  LEU A  91      18.127  -9.652 -12.914  1.00  5.560          C  
ATOM   1360  CG  LEU A  91      17.849  -8.528 -11.889  1.00  5.560          C  
ATOM   1361  CD1 LEU A  91      18.305  -7.220 -12.477  1.00  5.560          C  
ATOM   1362  CD2 LEU A  91      16.365  -8.469 -11.530  1.00  5.560          C  
ATOM   1363  H   LEU A  91      19.702 -10.971 -11.329  1.00  4.160          H  
ATOM   1364  HA  LEU A  91      16.847 -11.105 -12.046  1.00  4.450          H  
ATOM   1365 1HB  LEU A  91      19.175  -9.590 -13.196  1.00  6.680          H  
ATOM   1366 2HB  LEU A  91      17.525  -9.472 -13.802  1.00  6.680          H  
ATOM   1367  HG  LEU A  91      18.407  -8.717 -10.984  1.00  6.680          H  
ATOM   1368 1HD1 LEU A  91      18.140  -6.423 -11.769  1.00  6.680          H  
ATOM   1369 2HD1 LEU A  91      19.373  -7.279 -12.712  1.00  6.680          H  
ATOM   1370 3HD1 LEU A  91      17.752  -7.016 -13.391  1.00  6.680          H  
ATOM   1371 1HD2 LEU A  91      16.216  -7.682 -10.824  1.00  6.680          H  
ATOM   1372 2HD2 LEU A  91      15.775  -8.274 -12.422  1.00  6.680          H  
ATOM   1373 3HD2 LEU A  91      16.026  -9.394 -11.078  1.00  6.680          H  
ATOM   1374  N   ASP A  92      18.776 -13.122 -13.304  1.00  3.830          N  
ATOM   1375  CA  ASP A  92      18.973 -14.196 -14.266  1.00  3.890          C  
ATOM   1376  C   ASP A  92      17.766 -15.129 -14.204  1.00  3.890          C  
ATOM   1377  O   ASP A  92      17.559 -15.738 -13.152  1.00  3.890          O  
ATOM   1378  CB  ASP A  92      20.250 -14.992 -13.966  1.00  5.830          C  
ATOM   1379  CG  ASP A  92      20.544 -16.116 -15.011  1.00  5.830          C  
ATOM   1380  OD1 ASP A  92      19.593 -16.675 -15.575  1.00  5.830          O  
ATOM   1381  OD2 ASP A  92      21.703 -16.390 -15.244  1.00  5.830          O  
ATOM   1382  H   ASP A  92      19.275 -13.190 -12.400  1.00  4.600          H  
ATOM   1383  HA  ASP A  92      19.095 -13.753 -15.244  1.00  4.670          H  
ATOM   1384 1HB  ASP A  92      21.100 -14.305 -13.926  1.00  7.000          H  
ATOM   1385 2HB  ASP A  92      20.167 -15.444 -12.970  1.00  7.000          H  
ATOM   1386  N   PRO A  93      16.953 -15.282 -15.279  1.00  3.890          N  
ATOM   1387  CA  PRO A  93      15.733 -16.073 -15.310  1.00  3.890          C  
ATOM   1388  C   PRO A  93      15.872 -17.432 -14.625  1.00  3.890          C  
ATOM   1389  O   PRO A  93      14.967 -17.832 -13.891  1.00  3.890          O  
ATOM   1390  CB  PRO A  93      15.496 -16.232 -16.816  1.00  5.830          C  
ATOM   1391  CG  PRO A  93      16.057 -14.962 -17.411  1.00  5.830          C  
ATOM   1392  CD  PRO A  93      17.290 -14.657 -16.586  1.00  5.830          C  
ATOM   1393  HA  PRO A  93      14.901 -15.502 -14.904  1.00  4.670          H  
ATOM   1394 1HB  PRO A  93      15.999 -17.143 -17.184  1.00  7.000          H  
ATOM   1395 2HB  PRO A  93      14.421 -16.358 -17.014  1.00  7.000          H  
ATOM   1396 1HG  PRO A  93      16.291 -15.113 -18.476  1.00  7.000          H  
ATOM   1397 2HG  PRO A  93      15.308 -14.157 -17.361  1.00  7.000          H  
ATOM   1398 1HD  PRO A  93      18.194 -15.119 -17.022  1.00  7.000          H  
ATOM   1399 2HD  PRO A  93      17.368 -13.561 -16.502  1.00  7.000          H  
ATOM   1400  N   ASP A  94      17.037 -18.098 -14.734  1.00  3.890          N  
ATOM   1401  CA  ASP A  94      17.165 -19.411 -14.086  1.00  3.890          C  
ATOM   1402  C   ASP A  94      16.927 -19.392 -12.567  1.00  3.890          C  
ATOM   1403  O   ASP A  94      16.550 -20.411 -11.985  1.00  3.890          O  
ATOM   1404  CB  ASP A  94      18.517 -20.069 -14.376  1.00  5.830          C  
ATOM   1405  CG  ASP A  94      18.653 -20.663 -15.808  1.00  5.830          C  
ATOM   1406  OD1 ASP A  94      17.666 -20.776 -16.507  1.00  5.830          O  
ATOM   1407  OD2 ASP A  94      19.749 -21.036 -16.159  1.00  5.830          O  
ATOM   1408  H   ASP A  94      17.837 -17.730 -15.279  1.00  4.670          H  
ATOM   1409  HA  ASP A  94      16.403 -20.058 -14.517  1.00  4.670          H  
ATOM   1410 1HB  ASP A  94      19.303 -19.316 -14.247  1.00  7.000          H  
ATOM   1411 2HB  ASP A  94      18.697 -20.857 -13.647  1.00  7.000          H  
ATOM   1412  N   ASP A  95      17.185 -18.257 -11.910  1.00  3.890          N  
ATOM   1413  CA  ASP A  95      17.017 -18.134 -10.466  1.00  3.570          C  
ATOM   1414  C   ASP A  95      16.419 -16.755 -10.171  1.00  3.380          C  
ATOM   1415  O   ASP A  95      16.703 -16.126  -9.141  1.00  3.100          O  
ATOM   1416  CB  ASP A  95      18.371 -18.317  -9.751  1.00  5.350          C  
ATOM   1417  CG  ASP A  95      18.261 -18.606  -8.239  1.00  5.350          C  
ATOM   1418  OD1 ASP A  95      17.296 -19.211  -7.839  1.00  5.350          O  
ATOM   1419  OD2 ASP A  95      19.167 -18.259  -7.505  1.00  5.350          O  
ATOM   1420  H   ASP A  95      17.479 -17.421 -12.422  1.00  4.670          H  
ATOM   1421  HA  ASP A  95      16.319 -18.896 -10.119  1.00  4.280          H  
ATOM   1422 1HB  ASP A  95      18.911 -19.138 -10.221  1.00  6.430          H  
ATOM   1423 2HB  ASP A  95      18.975 -17.410  -9.888  1.00  6.430          H  
ATOM   1424  N   LEU A  96      15.573 -16.292 -11.087  1.00  3.550          N  
ATOM   1425  CA  LEU A  96      14.993 -14.966 -10.969  1.00  3.500          C  
ATOM   1426  C   LEU A  96      14.199 -14.750  -9.708  1.00  3.210          C  
ATOM   1427  O   LEU A  96      13.295 -15.515  -9.368  1.00  3.160          O  
ATOM   1428  CB  LEU A  96      14.105 -14.692 -12.184  1.00  5.250          C  
ATOM   1429  CG  LEU A  96      13.356 -13.339 -12.296  1.00  5.250          C  
ATOM   1430  CD1 LEU A  96      14.345 -12.209 -12.454  1.00  5.250          C  
ATOM   1431  CD2 LEU A  96      12.432 -13.406 -13.508  1.00  5.250          C  
ATOM   1432  H   LEU A  96      15.361 -16.865 -11.912  1.00  4.260          H  
ATOM   1433  HA  LEU A  96      15.818 -14.258 -10.983  1.00  4.200          H  
ATOM   1434 1HB  LEU A  96      14.768 -14.696 -12.998  1.00  6.300          H  
ATOM   1435 2HB  LEU A  96      13.396 -15.511 -12.305  1.00  6.300          H  
ATOM   1436  HG  LEU A  96      12.764 -13.159 -11.395  1.00  6.300          H  
ATOM   1437 1HD1 LEU A  96      13.814 -11.262 -12.540  1.00  6.300          H  
ATOM   1438 2HD1 LEU A  96      14.980 -12.176 -11.581  1.00  6.300          H  
ATOM   1439 3HD1 LEU A  96      14.949 -12.371 -13.349  1.00  6.300          H  
ATOM   1440 1HD2 LEU A  96      11.890 -12.465 -13.608  1.00  6.300          H  
ATOM   1441 2HD2 LEU A  96      13.024 -13.582 -14.409  1.00  6.300          H  
ATOM   1442 3HD2 LEU A  96      11.721 -14.222 -13.376  1.00  6.300          H  
ATOM   1443  N   GLY A  97      14.524 -13.652  -9.041  1.00  3.050          N  
ATOM   1444  CA  GLY A  97      13.847 -13.248  -7.818  1.00  2.810          C  
ATOM   1445  C   GLY A  97      14.553 -13.705  -6.549  1.00  2.530          C  
ATOM   1446  O   GLY A  97      14.114 -13.383  -5.444  1.00  2.370          O  
ATOM   1447  H   GLY A  97      15.320 -13.111  -9.400  1.00  3.660          H  
ATOM   1448 1HA  GLY A  97      13.757 -12.161  -7.811  1.00  3.370          H  
ATOM   1449 2HA  GLY A  97      12.833 -13.642  -7.830  1.00  3.370          H  
ATOM   1450  N   ASN A  98      15.632 -14.467  -6.681  1.00  2.530          N  
ATOM   1451  CA  ASN A  98      16.362 -14.918  -5.506  1.00  2.330          C  
ATOM   1452  C   ASN A  98      17.187 -13.753  -4.941  1.00  2.200          C  
ATOM   1453  O   ASN A  98      18.078 -13.218  -5.614  1.00  2.270          O  
ATOM   1454  CB  ASN A  98      17.247 -16.110  -5.818  1.00  3.500          C  
ATOM   1455  CG  ASN A  98      17.884 -16.691  -4.574  1.00  3.500          C  
ATOM   1456  OD1 ASN A  98      17.585 -16.237  -3.460  1.00  3.500          O  
ATOM   1457  ND2 ASN A  98      18.734 -17.672  -4.739  1.00  3.500          N  
ATOM   1458  H   ASN A  98      15.942 -14.776  -7.610  1.00  3.040          H  
ATOM   1459  HA  ASN A  98      15.645 -15.215  -4.740  1.00  2.800          H  
ATOM   1460 1HB  ASN A  98      16.655 -16.886  -6.310  1.00  4.190          H  
ATOM   1461 2HB  ASN A  98      18.031 -15.815  -6.518  1.00  4.190          H  
ATOM   1462 1HD2 ASN A  98      19.181 -18.096  -3.956  1.00  4.190          H  
ATOM   1463 2HD2 ASN A  98      18.932 -18.004  -5.690  1.00  4.190          H  
ATOM   1464  N   ILE A  99      16.822 -13.298  -3.739  1.00  2.040          N  
ATOM   1465  CA  ILE A  99      17.459 -12.138  -3.119  1.00  1.960          C  
ATOM   1466  C   ILE A  99      18.419 -12.478  -1.981  1.00  1.860          C  
ATOM   1467  O   ILE A  99      18.068 -13.171  -1.023  1.00  1.880          O  
ATOM   1468  CB  ILE A  99      16.402 -11.122  -2.648  1.00  2.940          C  
ATOM   1469  CG1 ILE A  99      15.632 -10.618  -3.879  1.00  2.940          C  
ATOM   1470  CG2 ILE A  99      17.060  -9.968  -1.929  1.00  2.940          C  
ATOM   1471  CD1 ILE A  99      14.397  -9.793  -3.629  1.00  2.940          C  
ATOM   1472  H   ILE A  99      16.086 -13.789  -3.248  1.00  2.450          H  
ATOM   1473  HA  ILE A  99      18.039 -11.649  -3.886  1.00  2.350          H  
ATOM   1474  HB  ILE A  99      15.694 -11.613  -1.985  1.00  3.530          H  
ATOM   1475 1HG1 ILE A  99      16.297 -10.023  -4.430  1.00  3.530          H  
ATOM   1476 2HG1 ILE A  99      15.344 -11.465  -4.480  1.00  3.530          H  
ATOM   1477 1HG2 ILE A  99      16.292  -9.302  -1.636  1.00  3.530          H  
ATOM   1478 2HG2 ILE A  99      17.594 -10.307  -1.044  1.00  3.530          H  
ATOM   1479 3HG2 ILE A  99      17.752  -9.463  -2.590  1.00  3.530          H  
ATOM   1480 1HD1 ILE A  99      13.972  -9.499  -4.596  1.00  3.530          H  
ATOM   1481 2HD1 ILE A  99      13.668 -10.386  -3.078  1.00  3.530          H  
ATOM   1482 3HD1 ILE A  99      14.636  -8.900  -3.069  1.00  3.530          H  
ATOM   1483  N   GLN A 100      19.645 -11.974  -2.119  1.00  1.860          N  
ATOM   1484  CA  GLN A 100      20.742 -12.187  -1.189  1.00  1.850          C  
ATOM   1485  C   GLN A 100      21.062 -10.948  -0.375  1.00  1.650          C  
ATOM   1486  O   GLN A 100      21.148  -9.852  -0.923  1.00  1.710          O  
ATOM   1487  CB  GLN A 100      22.007 -12.578  -1.963  1.00  2.780          C  
ATOM   1488  CG  GLN A 100      23.233 -12.861  -1.092  1.00  2.780          C  
ATOM   1489  CD  GLN A 100      24.437 -13.258  -1.901  1.00  2.780          C  
ATOM   1490  OE1 GLN A 100      24.512 -13.015  -3.109  1.00  2.780          O  
ATOM   1491  NE2 GLN A 100      25.401 -13.879  -1.241  1.00  2.780          N  
ATOM   1492  H   GLN A 100      19.808 -11.391  -2.945  1.00  2.230          H  
ATOM   1493  HA  GLN A 100      20.466 -12.988  -0.505  1.00  2.220          H  
ATOM   1494 1HB  GLN A 100      21.802 -13.463  -2.565  1.00  3.330          H  
ATOM   1495 2HB  GLN A 100      22.266 -11.768  -2.651  1.00  3.330          H  
ATOM   1496 1HG  GLN A 100      23.501 -11.973  -0.533  1.00  3.330          H  
ATOM   1497 2HG  GLN A 100      23.001 -13.675  -0.408  1.00  3.330          H  
ATOM   1498 1HE2 GLN A 100      26.230 -14.172  -1.723  1.00  3.330          H  
ATOM   1499 2HE2 GLN A 100      25.307 -14.057  -0.260  1.00  3.330          H  
ATOM   1500  N   LEU A 101      21.302 -11.120   0.924  1.00  1.550          N  
ATOM   1501  CA  LEU A 101      21.743  -9.993   1.740  1.00  1.530          C  
ATOM   1502  C   LEU A 101      23.256 -10.043   1.853  1.00  1.810          C  
ATOM   1503  O   LEU A 101      23.839 -10.778   2.653  1.00  2.290          O  
ATOM   1504  CB  LEU A 101      21.033  -9.986   3.102  1.00  2.290          C  
ATOM   1505  CG  LEU A 101      19.622  -9.287   3.171  1.00  2.290          C  
ATOM   1506  CD1 LEU A 101      19.787  -7.763   2.919  1.00  2.290          C  
ATOM   1507  CD2 LEU A 101      18.652  -9.879   2.139  1.00  2.290          C  
ATOM   1508  H   LEU A 101      21.190 -12.035   1.338  1.00  1.860          H  
ATOM   1509  HA  LEU A 101      21.506  -9.078   1.216  1.00  1.840          H  
ATOM   1510 1HB  LEU A 101      20.895 -11.018   3.417  1.00  2.750          H  
ATOM   1511 2HB  LEU A 101      21.669  -9.504   3.826  1.00  2.750          H  
ATOM   1512  HG  LEU A 101      19.212  -9.431   4.158  1.00  2.750          H  
ATOM   1513 1HD1 LEU A 101      18.824  -7.281   2.977  1.00  2.750          H  
ATOM   1514 2HD1 LEU A 101      20.443  -7.341   3.661  1.00  2.750          H  
ATOM   1515 3HD1 LEU A 101      20.191  -7.577   1.967  1.00  2.750          H  
ATOM   1516 1HD2 LEU A 101      17.687  -9.377   2.232  1.00  2.750          H  
ATOM   1517 2HD2 LEU A 101      19.024  -9.728   1.137  1.00  2.750          H  
ATOM   1518 3HD2 LEU A 101      18.523 -10.946   2.322  1.00  2.750          H  
ATOM   1519  N   ILE A 102      23.880  -9.266   0.985  1.00  1.550          N  
ATOM   1520  CA  ILE A 102      25.325  -9.260   0.775  1.00  1.740          C  
ATOM   1521  C   ILE A 102      25.988  -7.997   1.327  1.00  1.830          C  
ATOM   1522  O   ILE A 102      25.508  -6.891   1.116  1.00  1.580          O  
ATOM   1523  CB  ILE A 102      25.591  -9.413  -0.751  1.00  2.610          C  
ATOM   1524  CG1 ILE A 102      27.102  -9.569  -1.098  1.00  2.610          C  
ATOM   1525  CG2 ILE A 102      24.980  -8.242  -1.514  1.00  2.610          C  
ATOM   1526  CD1 ILE A 102      27.693 -10.893  -0.772  1.00  2.610          C  
ATOM   1527  H   ILE A 102      23.279  -8.649   0.422  1.00  1.860          H  
ATOM   1528  HA  ILE A 102      25.745 -10.117   1.295  1.00  2.090          H  
ATOM   1529  HB  ILE A 102      25.100 -10.316  -1.092  1.00  3.130          H  
ATOM   1530 1HG1 ILE A 102      27.231  -9.406  -2.152  1.00  3.130          H  
ATOM   1531 2HG1 ILE A 102      27.665  -8.834  -0.577  1.00  3.130          H  
ATOM   1532 1HG2 ILE A 102      25.110  -8.392  -2.559  1.00  3.130          H  
ATOM   1533 2HG2 ILE A 102      23.923  -8.186  -1.308  1.00  3.130          H  
ATOM   1534 3HG2 ILE A 102      25.447  -7.303  -1.241  1.00  3.130          H  
ATOM   1535 1HD1 ILE A 102      28.745 -10.895  -1.063  1.00  3.130          H  
ATOM   1536 2HD1 ILE A 102      27.619 -11.090   0.294  1.00  3.130          H  
ATOM   1537 3HD1 ILE A 102      27.165 -11.667  -1.322  1.00  3.130          H  
ATOM   1538  N   ASN A 103      27.144  -8.116   1.957  1.00  2.380          N  
ATOM   1539  CA  ASN A 103      27.846  -6.940   2.465  1.00  2.740          C  
ATOM   1540  C   ASN A 103      28.843  -6.373   1.449  1.00  2.670          C  
ATOM   1541  O   ASN A 103      29.945  -5.949   1.805  1.00  2.950          O  
ATOM   1542  CB  ASN A 103      28.509  -7.281   3.778  1.00  4.110          C  
ATOM   1543  CG  ASN A 103      29.483  -8.384   3.620  1.00  4.110          C  
ATOM   1544  OD1 ASN A 103      29.297  -9.222   2.714  1.00  4.110          O  
ATOM   1545  ND2 ASN A 103      30.493  -8.431   4.452  1.00  4.110          N  
ATOM   1546  H   ASN A 103      27.563  -9.027   2.139  1.00  2.860          H  
ATOM   1547  HA  ASN A 103      27.114  -6.157   2.662  1.00  3.290          H  
ATOM   1548 1HB  ASN A 103      29.023  -6.401   4.162  1.00  4.930          H  
ATOM   1549 2HB  ASN A 103      27.761  -7.553   4.510  1.00  4.930          H  
ATOM   1550 1HD2 ASN A 103      31.169  -9.165   4.379  1.00  4.930          H  
ATOM   1551 2HD2 ASN A 103      30.587  -7.730   5.159  1.00  4.930          H  
ATOM   1552  N   LYS A 104      28.447  -6.395   0.174  1.00  2.300          N  
ATOM   1553  CA  LYS A 104      29.252  -5.903  -0.932  1.00  2.180          C  
ATOM   1554  C   LYS A 104      28.383  -5.110  -1.926  1.00  1.630          C  
ATOM   1555  O   LYS A 104      27.285  -5.557  -2.259  1.00  1.450          O  
ATOM   1556  CB  LYS A 104      29.894  -7.073  -1.691  1.00  3.270          C  
ATOM   1557  CG  LYS A 104      30.822  -7.987  -0.874  1.00  3.270          C  
ATOM   1558  CD  LYS A 104      32.138  -7.298  -0.501  1.00  3.270          C  
ATOM   1559  CE  LYS A 104      33.064  -8.246   0.251  1.00  3.270          C  
ATOM   1560  NZ  LYS A 104      34.336  -7.573   0.672  1.00  3.270          N  
ATOM   1561  H   LYS A 104      27.513  -6.748  -0.010  1.00  2.760          H  
ATOM   1562  HA  LYS A 104      30.033  -5.291  -0.513  1.00  2.620          H  
ATOM   1563 1HB  LYS A 104      29.118  -7.690  -2.128  1.00  3.920          H  
ATOM   1564 2HB  LYS A 104      30.479  -6.677  -2.514  1.00  3.920          H  
ATOM   1565 1HG  LYS A 104      30.318  -8.312   0.035  1.00  3.920          H  
ATOM   1566 2HG  LYS A 104      31.047  -8.871  -1.467  1.00  3.920          H  
ATOM   1567 1HD  LYS A 104      32.637  -6.941  -1.400  1.00  3.920          H  
ATOM   1568 2HD  LYS A 104      31.936  -6.448   0.148  1.00  3.920          H  
ATOM   1569 1HE  LYS A 104      32.546  -8.612   1.139  1.00  3.920          H  
ATOM   1570 2HE  LYS A 104      33.306  -9.092  -0.390  1.00  3.920          H  
ATOM   1571 1HZ  LYS A 104      34.920  -8.232   1.168  1.00  3.920          H  
ATOM   1572 2HZ  LYS A 104      34.829  -7.238  -0.143  1.00  3.920          H  
ATOM   1573 3HZ  LYS A 104      34.118  -6.793   1.278  1.00  3.920          H  
ATOM   1574  N   PRO A 105      28.853  -3.961  -2.458  1.00  1.420          N  
ATOM   1575  CA  PRO A 105      28.203  -3.169  -3.493  1.00  0.960          C  
ATOM   1576  C   PRO A 105      27.960  -4.018  -4.723  1.00  0.630          C  
ATOM   1577  O   PRO A 105      28.833  -4.813  -5.075  1.00  0.830          O  
ATOM   1578  CB  PRO A 105      29.226  -2.063  -3.771  1.00  1.440          C  
ATOM   1579  CG  PRO A 105      30.018  -1.944  -2.498  1.00  1.440          C  
ATOM   1580  CD  PRO A 105      30.100  -3.348  -1.944  1.00  1.440          C  
ATOM   1581  HA  PRO A 105      27.260  -2.753  -3.110  1.00  1.150          H  
ATOM   1582 1HB  PRO A 105      29.851  -2.339  -4.636  1.00  1.730          H  
ATOM   1583 2HB  PRO A 105      28.709  -1.130  -4.035  1.00  1.730          H  
ATOM   1584 1HG  PRO A 105      31.011  -1.516  -2.712  1.00  1.730          H  
ATOM   1585 2HG  PRO A 105      29.518  -1.247  -1.809  1.00  1.730          H  
ATOM   1586 1HD  PRO A 105      30.990  -3.884  -2.313  1.00  1.730          H  
ATOM   1587 2HD  PRO A 105      30.082  -3.238  -0.849  1.00  1.730          H  
ATOM   1588  N   LEU A 106      26.849  -3.755  -5.424  1.00  0.420          N  
ATOM   1589  CA  LEU A 106      26.407  -4.488  -6.621  1.00  0.700          C  
ATOM   1590  C   LEU A 106      27.518  -4.765  -7.633  1.00  0.870          C  
ATOM   1591  O   LEU A 106      27.599  -5.854  -8.199  1.00  1.260          O  
ATOM   1592  CB  LEU A 106      25.332  -3.665  -7.351  1.00  1.050          C  
ATOM   1593  CG  LEU A 106      23.966  -3.456  -6.639  1.00  1.050          C  
ATOM   1594  CD1 LEU A 106      23.163  -2.491  -7.441  1.00  1.050          C  
ATOM   1595  CD2 LEU A 106      23.200  -4.729  -6.524  1.00  1.050          C  
ATOM   1596  H   LEU A 106      26.232  -3.044  -5.058  1.00  0.500          H  
ATOM   1597  HA  LEU A 106      25.993  -5.442  -6.305  1.00  0.840          H  
ATOM   1598 1HB  LEU A 106      25.744  -2.680  -7.559  1.00  1.260          H  
ATOM   1599 2HB  LEU A 106      25.128  -4.147  -8.308  1.00  1.260          H  
ATOM   1600  HG  LEU A 106      24.134  -3.046  -5.645  1.00  1.260          H  
ATOM   1601 1HD1 LEU A 106      22.233  -2.340  -6.958  1.00  1.260          H  
ATOM   1602 2HD1 LEU A 106      23.692  -1.542  -7.522  1.00  1.260          H  
ATOM   1603 3HD1 LEU A 106      22.991  -2.900  -8.439  1.00  1.260          H  
ATOM   1604 1HD2 LEU A 106      22.263  -4.535  -6.029  1.00  1.260          H  
ATOM   1605 2HD2 LEU A 106      23.001  -5.114  -7.501  1.00  1.260          H  
ATOM   1606 3HD2 LEU A 106      23.765  -5.450  -5.954  1.00  1.260          H  
ATOM   1607  N   LEU A 107      28.426  -3.819  -7.831  1.00  0.680          N  
ATOM   1608  CA  LEU A 107      29.481  -3.996  -8.823  1.00  0.880          C  
ATOM   1609  C   LEU A 107      30.375  -5.209  -8.532  1.00  0.810          C  
ATOM   1610  O   LEU A 107      30.946  -5.796  -9.453  1.00  1.090          O  
ATOM   1611  CB  LEU A 107      30.362  -2.739  -8.872  1.00  1.320          C  
ATOM   1612  CG  LEU A 107      29.706  -1.429  -9.408  1.00  1.320          C  
ATOM   1613  CD1 LEU A 107      30.684  -0.278  -9.205  1.00  1.320          C  
ATOM   1614  CD2 LEU A 107      29.353  -1.569 -10.893  1.00  1.320          C  
ATOM   1615  H   LEU A 107      28.356  -2.945  -7.334  1.00  0.820          H  
ATOM   1616  HA  LEU A 107      29.015  -4.162  -9.789  1.00  1.060          H  
ATOM   1617 1HB  LEU A 107      30.720  -2.542  -7.862  1.00  1.580          H  
ATOM   1618 2HB  LEU A 107      31.227  -2.958  -9.498  1.00  1.580          H  
ATOM   1619  HG  LEU A 107      28.802  -1.215  -8.843  1.00  1.580          H  
ATOM   1620 1HD1 LEU A 107      30.233   0.649  -9.562  1.00  1.580          H  
ATOM   1621 2HD1 LEU A 107      30.919  -0.179  -8.145  1.00  1.580          H  
ATOM   1622 3HD1 LEU A 107      31.600  -0.472  -9.762  1.00  1.580          H  
ATOM   1623 1HD2 LEU A 107      28.907  -0.638 -11.243  1.00  1.580          H  
ATOM   1624 2HD2 LEU A 107      30.258  -1.773 -11.466  1.00  1.580          H  
ATOM   1625 3HD2 LEU A 107      28.644  -2.374 -11.045  1.00  1.580          H  
ATOM   1626  N   SER A 108      30.509  -5.580  -7.256  1.00  0.700          N  
ATOM   1627  CA  SER A 108      31.359  -6.679  -6.824  1.00  0.970          C  
ATOM   1628  C   SER A 108      30.642  -8.029  -6.766  1.00  1.170          C  
ATOM   1629  O   SER A 108      31.253  -9.033  -6.388  1.00  1.320          O  
ATOM   1630  CB  SER A 108      31.933  -6.372  -5.450  1.00  1.460          C  
ATOM   1631  OG  SER A 108      32.781  -5.250  -5.477  1.00  1.460          O  
ATOM   1632  H   SER A 108      29.993  -5.094  -6.520  1.00  0.840          H  
ATOM   1633  HA  SER A 108      32.183  -6.765  -7.533  1.00  1.160          H  
ATOM   1634 1HB  SER A 108      31.109  -6.187  -4.761  1.00  1.750          H  
ATOM   1635 2HB  SER A 108      32.479  -7.237  -5.080  1.00  1.750          H  
ATOM   1636  HG  SER A 108      33.104  -5.143  -4.582  1.00  1.750          H  
ATOM   1637  N   LEU A 109      29.345  -8.063  -7.089  1.00  1.260          N  
ATOM   1638  CA  LEU A 109      28.589  -9.311  -7.021  1.00  1.480          C  
ATOM   1639  C   LEU A 109      28.891 -10.217  -8.220  1.00  1.510          C  
ATOM   1640  O   LEU A 109      28.839 -11.440  -8.099  1.00  2.150          O  
ATOM   1641  CB  LEU A 109      27.097  -9.025  -6.935  1.00  2.220          C  
ATOM   1642  CG  LEU A 109      26.439  -8.815  -5.540  1.00  2.220          C  
ATOM   1643  CD1 LEU A 109      26.272 -10.175  -4.843  1.00  2.220          C  
ATOM   1644  CD2 LEU A 109      27.287  -7.840  -4.697  1.00  2.220          C  
ATOM   1645  H   LEU A 109      28.875  -7.209  -7.401  1.00  1.510          H  
ATOM   1646  HA  LEU A 109      28.898  -9.846  -6.128  1.00  1.780          H  
ATOM   1647 1HB  LEU A 109      26.878  -8.166  -7.545  1.00  2.660          H  
ATOM   1648 2HB  LEU A 109      26.617  -9.886  -7.352  1.00  2.660          H  
ATOM   1649  HG  LEU A 109      25.462  -8.382  -5.679  1.00  2.660          H  
ATOM   1650 1HD1 LEU A 109      25.786 -10.057  -3.890  1.00  2.660          H  
ATOM   1651 2HD1 LEU A 109      25.657 -10.826  -5.465  1.00  2.660          H  
ATOM   1652 3HD1 LEU A 109      27.241 -10.642  -4.688  1.00  2.660          H  
ATOM   1653 1HD2 LEU A 109      26.827  -7.661  -3.744  1.00  2.660          H  
ATOM   1654 2HD2 LEU A 109      28.279  -8.242  -4.527  1.00  2.660          H  
ATOM   1655 3HD2 LEU A 109      27.377  -6.905  -5.211  1.00  2.660          H  
ATOM   1656  N   GLU A 110      29.179  -9.613  -9.378  1.00  1.540          N  
ATOM   1657  CA  GLU A 110      29.530 -10.328 -10.614  1.00  1.710          C  
ATOM   1658  C   GLU A 110      28.536 -11.384 -11.128  1.00  1.580          C  
ATOM   1659  O   GLU A 110      28.856 -12.571 -11.134  1.00  1.910          O  
ATOM   1660  CB  GLU A 110      30.920 -10.988 -10.476  1.00  2.560          C  
ATOM   1661  CG  GLU A 110      32.084 -10.009 -10.221  1.00  2.560          C  
ATOM   1662  CD  GLU A 110      33.479 -10.663 -10.287  1.00  2.560          C  
ATOM   1663  OE1 GLU A 110      33.565 -11.869 -10.334  1.00  2.560          O  
ATOM   1664  OE2 GLU A 110      34.448  -9.936 -10.305  1.00  2.560          O  
ATOM   1665  H   GLU A 110      29.164  -8.602  -9.400  1.00  1.850          H  
ATOM   1666  HA  GLU A 110      29.616  -9.574 -11.397  1.00  2.050          H  
ATOM   1667 1HB  GLU A 110      30.907 -11.704  -9.655  1.00  3.080          H  
ATOM   1668 2HB  GLU A 110      31.149 -11.543 -11.385  1.00  3.080          H  
ATOM   1669 1HG  GLU A 110      32.035  -9.207 -10.954  1.00  3.080          H  
ATOM   1670 2HG  GLU A 110      31.949  -9.564  -9.233  1.00  3.080          H  
ATOM   1671  N   GLY A 111      27.343 -10.991 -11.592  1.00  1.320          N  
ATOM   1672  CA  GLY A 111      26.028 -11.321 -12.150  1.00  1.660          C  
ATOM   1673  C   GLY A 111      25.144 -10.143 -12.553  1.00  1.510          C  
ATOM   1674  O   GLY A 111      25.527  -8.976 -12.444  1.00  1.050          O  
ATOM   1675  H   GLY A 111      27.361 -11.996 -11.684  1.00  1.580          H  
ATOM   1676 1HA  GLY A 111      26.174 -11.961 -13.020  1.00  1.990          H  
ATOM   1677 2HA  GLY A 111      25.489 -11.925 -11.422  1.00  1.990          H  
ATOM   1678  N   ASP A 112      23.963 -10.491 -13.085  1.00  2.100          N  
ATOM   1679  CA  ASP A 112      22.932  -9.552 -13.540  1.00  2.300          C  
ATOM   1680  C   ASP A 112      22.045  -9.300 -12.330  1.00  2.050          C  
ATOM   1681  O   ASP A 112      21.368 -10.224 -11.866  1.00  2.460          O  
ATOM   1682  CB  ASP A 112      22.131 -10.147 -14.714  1.00  3.450          C  
ATOM   1683  CG  ASP A 112      21.133  -9.168 -15.353  1.00  3.450          C  
ATOM   1684  OD1 ASP A 112      20.943  -8.105 -14.814  1.00  3.450          O  
ATOM   1685  OD2 ASP A 112      20.586  -9.495 -16.384  1.00  3.450          O  
ATOM   1686  H   ASP A 112      23.748 -11.475 -13.152  1.00  2.520          H  
ATOM   1687  HA  ASP A 112      23.394  -8.613 -13.846  1.00  2.760          H  
ATOM   1688 1HB  ASP A 112      22.819 -10.488 -15.486  1.00  4.140          H  
ATOM   1689 2HB  ASP A 112      21.572 -11.019 -14.364  1.00  4.140          H  
ATOM   1690  N   LEU A 113      22.153  -8.121 -11.735  1.00  1.440          N  
ATOM   1691  CA  LEU A 113      21.480  -7.873 -10.470  1.00  1.150          C  
ATOM   1692  C   LEU A 113      21.168  -6.421 -10.105  1.00  1.180          C  
ATOM   1693  O   LEU A 113      21.736  -5.478 -10.665  1.00  1.320          O  
ATOM   1694  CB  LEU A 113      22.324  -8.601  -9.426  1.00  1.720          C  
ATOM   1695  CG  LEU A 113      23.861  -8.375  -9.527  1.00  1.720          C  
ATOM   1696  CD1 LEU A 113      24.327  -7.188  -8.758  1.00  1.720          C  
ATOM   1697  CD2 LEU A 113      24.523  -9.648  -9.111  1.00  1.720          C  
ATOM   1698  H   LEU A 113      22.707  -7.397 -12.172  1.00  1.730          H  
ATOM   1699  HA  LEU A 113      20.533  -8.390 -10.514  1.00  1.380          H  
ATOM   1700 1HB  LEU A 113      22.003  -8.262  -8.463  1.00  2.070          H  
ATOM   1701 2HB  LEU A 113      22.119  -9.667  -9.487  1.00  2.070          H  
ATOM   1702  HG  LEU A 113      24.124  -8.185 -10.550  1.00  2.070          H  
ATOM   1703 1HD1 LEU A 113      25.397  -7.073  -8.890  1.00  2.070          H  
ATOM   1704 2HD1 LEU A 113      23.836  -6.308  -9.143  1.00  2.070          H  
ATOM   1705 3HD1 LEU A 113      24.108  -7.311  -7.714  1.00  2.070          H  
ATOM   1706 1HD2 LEU A 113      25.591  -9.537  -9.250  1.00  2.070          H  
ATOM   1707 2HD2 LEU A 113      24.290  -9.868  -8.072  1.00  2.070          H  
ATOM   1708 3HD2 LEU A 113      24.166 -10.458  -9.741  1.00  2.070          H  
ATOM   1709  N   LYS A 114      20.264  -6.260  -9.128  1.00  1.160          N  
ATOM   1710  CA  LYS A 114      19.869  -4.924  -8.642  1.00  1.280          C  
ATOM   1711  C   LYS A 114      19.606  -4.865  -7.135  1.00  1.110          C  
ATOM   1712  O   LYS A 114      19.370  -5.885  -6.493  1.00  0.900          O  
ATOM   1713  CB  LYS A 114      18.607  -4.432  -9.358  1.00  1.920          C  
ATOM   1714  CG  LYS A 114      17.346  -5.243  -9.040  1.00  1.920          C  
ATOM   1715  CD  LYS A 114      16.117  -4.733  -9.796  1.00  1.920          C  
ATOM   1716  CE  LYS A 114      14.843  -5.428  -9.300  1.00  1.920          C  
ATOM   1717  NZ  LYS A 114      13.630  -4.996 -10.043  1.00  1.920          N  
ATOM   1718  H   LYS A 114      19.847  -7.117  -8.745  1.00  1.390          H  
ATOM   1719  HA  LYS A 114      20.684  -4.231  -8.856  1.00  1.540          H  
ATOM   1720 1HB  LYS A 114      18.412  -3.395  -9.080  1.00  2.300          H  
ATOM   1721 2HB  LYS A 114      18.768  -4.458 -10.433  1.00  2.300          H  
ATOM   1722 1HG  LYS A 114      17.518  -6.289  -9.289  1.00  2.300          H  
ATOM   1723 2HG  LYS A 114      17.140  -5.182  -7.981  1.00  2.300          H  
ATOM   1724 1HD  LYS A 114      16.018  -3.659  -9.641  1.00  2.300          H  
ATOM   1725 2HD  LYS A 114      16.235  -4.926 -10.861  1.00  2.300          H  
ATOM   1726 1HE  LYS A 114      14.952  -6.496  -9.400  1.00  2.300          H  
ATOM   1727 2HE  LYS A 114      14.707  -5.192  -8.250  1.00  2.300          H  
ATOM   1728 1HZ  LYS A 114      12.833  -5.488  -9.658  1.00  2.300          H  
ATOM   1729 2HZ  LYS A 114      13.499  -4.000  -9.938  1.00  2.300          H  
ATOM   1730 3HZ  LYS A 114      13.730  -5.224 -11.021  1.00  2.300          H  
ATOM   1731  N   VAL A 115      19.541  -3.646  -6.590  1.00  1.300          N  
ATOM   1732  CA  VAL A 115      19.257  -3.452  -5.163  1.00  1.250          C  
ATOM   1733  C   VAL A 115      17.816  -3.012  -4.898  1.00  1.210          C  
ATOM   1734  O   VAL A 115      17.324  -2.056  -5.495  1.00  1.350          O  
ATOM   1735  CB  VAL A 115      20.252  -2.420  -4.565  1.00  1.880          C  
ATOM   1736  CG1 VAL A 115      20.228  -1.082  -5.330  1.00  1.880          C  
ATOM   1737  CG2 VAL A 115      19.892  -2.127  -3.133  1.00  1.880          C  
ATOM   1738  H   VAL A 115      19.711  -2.847  -7.183  1.00  1.560          H  
ATOM   1739  HA  VAL A 115      19.417  -4.402  -4.651  1.00  1.500          H  
ATOM   1740  HB  VAL A 115      21.249  -2.847  -4.620  1.00  2.250          H  
ATOM   1741 1HG1 VAL A 115      20.952  -0.403  -4.880  1.00  2.250          H  
ATOM   1742 2HG1 VAL A 115      20.475  -1.219  -6.362  1.00  2.250          H  
ATOM   1743 3HG1 VAL A 115      19.244  -0.630  -5.269  1.00  2.250          H  
ATOM   1744 1HG2 VAL A 115      20.616  -1.432  -2.712  1.00  2.250          H  
ATOM   1745 2HG2 VAL A 115      18.925  -1.668  -3.100  1.00  2.250          H  
ATOM   1746 3HG2 VAL A 115      19.882  -3.047  -2.553  1.00  2.250          H  
ATOM   1747  N   LEU A 116      17.159  -3.712  -3.962  1.00  1.000          N  
ATOM   1748  CA  LEU A 116      15.767  -3.452  -3.598  1.00  0.920          C  
ATOM   1749  C   LEU A 116      15.647  -2.646  -2.306  1.00  1.020          C  
ATOM   1750  O   LEU A 116      14.547  -2.331  -1.849  1.00  1.030          O  
ATOM   1751  CB  LEU A 116      15.032  -4.787  -3.376  1.00  1.380          C  
ATOM   1752  CG  LEU A 116      14.536  -5.614  -4.590  1.00  1.380          C  
ATOM   1753  CD1 LEU A 116      13.493  -4.844  -5.387  1.00  1.380          C  
ATOM   1754  CD2 LEU A 116      15.708  -5.997  -5.466  1.00  1.380          C  
ATOM   1755  H   LEU A 116      17.638  -4.502  -3.518  1.00  1.200          H  
ATOM   1756  HA  LEU A 116      15.302  -2.879  -4.394  1.00  1.100          H  
ATOM   1757 1HB  LEU A 116      15.696  -5.433  -2.805  1.00  1.660          H  
ATOM   1758 2HB  LEU A 116      14.156  -4.584  -2.773  1.00  1.660          H  
ATOM   1759  HG  LEU A 116      14.064  -6.522  -4.216  1.00  1.660          H  
ATOM   1760 1HD1 LEU A 116      13.146  -5.470  -6.210  1.00  1.660          H  
ATOM   1761 2HD1 LEU A 116      12.650  -4.597  -4.741  1.00  1.660          H  
ATOM   1762 3HD1 LEU A 116      13.918  -3.933  -5.789  1.00  1.660          H  
ATOM   1763 1HD2 LEU A 116      15.331  -6.593  -6.283  1.00  1.660          H  
ATOM   1764 2HD2 LEU A 116      16.179  -5.123  -5.872  1.00  1.660          H  
ATOM   1765 3HD2 LEU A 116      16.437  -6.573  -4.888  1.00  1.660          H  
ATOM   1766  N   GLY A 117      16.784  -2.333  -1.717  1.00  1.190          N  
ATOM   1767  CA  GLY A 117      16.886  -1.607  -0.457  1.00  1.330          C  
ATOM   1768  C   GLY A 117      17.995  -2.222   0.378  1.00  1.100          C  
ATOM   1769  O   GLY A 117      18.567  -3.249  -0.005  1.00  1.210          O  
ATOM   1770  H   GLY A 117      17.630  -2.635  -2.174  1.00  1.430          H  
ATOM   1771 1HA  GLY A 117      17.103  -0.555  -0.647  1.00  1.600          H  
ATOM   1772 2HA  GLY A 117      15.940  -1.651   0.083  1.00  1.600          H  
ATOM   1773  N   SER A 118      18.301  -1.614   1.517  1.00  0.930          N  
ATOM   1774  CA  SER A 118      19.374  -2.155   2.365  1.00  0.950          C  
ATOM   1775  C   SER A 118      18.863  -2.546   3.748  1.00  1.120          C  
ATOM   1776  O   SER A 118      17.841  -2.025   4.204  1.00  1.500          O  
ATOM   1777  CB  SER A 118      20.504  -1.147   2.514  1.00  1.420          C  
ATOM   1778  OG  SER A 118      21.111  -0.857   1.273  1.00  1.420          O  
ATOM   1779  H   SER A 118      17.797  -0.756   1.776  1.00  1.120          H  
ATOM   1780  HA  SER A 118      19.779  -3.053   1.898  1.00  1.140          H  
ATOM   1781 1HB  SER A 118      20.117  -0.230   2.958  1.00  1.710          H  
ATOM   1782 2HB  SER A 118      21.252  -1.553   3.200  1.00  1.710          H  
ATOM   1783  HG  SER A 118      21.842  -0.269   1.467  1.00  1.710          H  
ATOM   1784  N   TYR A 119      19.565  -3.472   4.402  1.00  0.870          N  
ATOM   1785  CA  TYR A 119      19.282  -3.850   5.789  1.00  0.990          C  
ATOM   1786  C   TYR A 119      20.448  -3.449   6.686  1.00  0.930          C  
ATOM   1787  O   TYR A 119      21.622  -3.533   6.292  1.00  0.900          O  
ATOM   1788  CB  TYR A 119      19.067  -5.361   5.983  1.00  1.480          C  
ATOM   1789  CG  TYR A 119      17.824  -6.032   5.372  1.00  1.480          C  
ATOM   1790  CD1 TYR A 119      16.826  -5.341   4.689  1.00  1.480          C  
ATOM   1791  CD2 TYR A 119      17.697  -7.397   5.543  1.00  1.480          C  
ATOM   1792  CE1 TYR A 119      15.743  -6.019   4.194  1.00  1.480          C  
ATOM   1793  CE2 TYR A 119      16.628  -8.062   5.034  1.00  1.480          C  
ATOM   1794  CZ  TYR A 119      15.654  -7.388   4.366  1.00  1.480          C  
ATOM   1795  OH  TYR A 119      14.586  -8.095   3.876  1.00  1.480          O  
ATOM   1796  H   TYR A 119      20.372  -3.889   3.932  1.00  1.040          H  
ATOM   1797  HA  TYR A 119      18.403  -3.313   6.141  1.00  1.190          H  
ATOM   1798 1HB  TYR A 119      19.943  -5.879   5.588  1.00  1.780          H  
ATOM   1799 2HB  TYR A 119      19.049  -5.563   7.054  1.00  1.780          H  
ATOM   1800  HD1 TYR A 119      16.883  -4.278   4.547  1.00  1.780          H  
ATOM   1801  HD2 TYR A 119      18.467  -7.948   6.082  1.00  1.780          H  
ATOM   1802  HE1 TYR A 119      14.956  -5.482   3.666  1.00  1.780          H  
ATOM   1803  HE2 TYR A 119      16.544  -9.138   5.167  1.00  1.780          H  
ATOM   1804  HH  TYR A 119      13.872  -7.489   3.567  1.00  1.780          H  
ATOM   1805  N   GLN A 120      20.138  -3.070   7.918  1.00  0.910          N  
ATOM   1806  CA  GLN A 120      21.183  -2.776   8.887  1.00  0.850          C  
ATOM   1807  C   GLN A 120      20.860  -3.404  10.232  1.00  0.960          C  
ATOM   1808  O   GLN A 120      19.720  -3.330  10.707  1.00  1.150          O  
ATOM   1809  CB  GLN A 120      21.345  -1.267   9.058  1.00  1.270          C  
ATOM   1810  CG  GLN A 120      21.765  -0.542   7.800  1.00  1.270          C  
ATOM   1811  CD  GLN A 120      22.033   0.928   8.036  1.00  1.270          C  
ATOM   1812  OE1 GLN A 120      22.017   1.395   9.175  1.00  1.270          O  
ATOM   1813  NE2 GLN A 120      22.281   1.670   6.960  1.00  1.270          N  
ATOM   1814  H   GLN A 120      19.150  -2.984   8.179  1.00  1.090          H  
ATOM   1815  HA  GLN A 120      22.123  -3.198   8.539  1.00  1.020          H  
ATOM   1816 1HB  GLN A 120      20.404  -0.847   9.384  1.00  1.530          H  
ATOM   1817 2HB  GLN A 120      22.076  -1.068   9.831  1.00  1.530          H  
ATOM   1818 1HG  GLN A 120      22.653  -1.021   7.414  1.00  1.530          H  
ATOM   1819 2HG  GLN A 120      20.957  -0.616   7.074  1.00  1.530          H  
ATOM   1820 1HE2 GLN A 120      22.461   2.652   7.059  1.00  1.530          H  
ATOM   1821 2HE2 GLN A 120      22.288   1.250   6.052  1.00  1.530          H  
ATOM   1822  N   LEU A 121      21.868  -3.981  10.872  1.00  0.900          N  
ATOM   1823  CA  LEU A 121      21.648  -4.566  12.187  1.00  0.920          C  
ATOM   1824  C   LEU A 121      22.505  -3.941  13.257  1.00  0.960          C  
ATOM   1825  O   LEU A 121      23.736  -3.934  13.148  1.00  0.940          O  
ATOM   1826  CB  LEU A 121      21.970  -6.045  12.169  1.00  1.380          C  
ATOM   1827  CG  LEU A 121      21.270  -6.919  11.161  1.00  1.380          C  
ATOM   1828  CD1 LEU A 121      21.819  -8.275  11.309  1.00  1.380          C  
ATOM   1829  CD2 LEU A 121      19.804  -6.902  11.376  1.00  1.380          C  
ATOM   1830  H   LEU A 121      22.787  -4.027  10.413  1.00  1.080          H  
ATOM   1831  HA  LEU A 121      20.609  -4.413  12.479  1.00  1.100          H  
ATOM   1832 1HB  LEU A 121      23.007  -6.136  11.992  1.00  1.660          H  
ATOM   1833 2HB  LEU A 121      21.761  -6.444  13.153  1.00  1.660          H  
ATOM   1834  HG  LEU A 121      21.488  -6.577  10.149  1.00  1.660          H  
ATOM   1835 1HD1 LEU A 121      21.337  -8.932  10.589  1.00  1.660          H  
ATOM   1836 2HD1 LEU A 121      22.890  -8.248  11.135  1.00  1.660          H  
ATOM   1837 3HD1 LEU A 121      21.630  -8.625  12.306  1.00  1.660          H  
ATOM   1838 1HD2 LEU A 121      19.331  -7.558  10.651  1.00  1.660          H  
ATOM   1839 2HD2 LEU A 121      19.578  -7.237  12.384  1.00  1.660          H  
ATOM   1840 3HD2 LEU A 121      19.430  -5.895  11.237  1.00  1.660          H  
ATOM   1841  N   THR A 122      21.874  -3.456  14.321  1.00  1.000          N  
ATOM   1842  CA  THR A 122      22.667  -2.864  15.398  1.00  1.000          C  
ATOM   1843  C   THR A 122      22.744  -3.850  16.550  1.00  0.770          C  
ATOM   1844  O   THR A 122      21.722  -4.136  17.176  1.00  0.650          O  
ATOM   1845  CB  THR A 122      22.066  -1.534  15.909  1.00  1.500          C  
ATOM   1846  OG1 THR A 122      22.000  -0.582  14.841  1.00  1.500          O  
ATOM   1847  CG2 THR A 122      22.976  -0.966  16.995  1.00  1.500          C  
ATOM   1848  H   THR A 122      20.847  -3.506  14.362  1.00  1.200          H  
ATOM   1849  HA  THR A 122      23.678  -2.676  15.044  1.00  1.200          H  
ATOM   1850  HB  THR A 122      21.066  -1.704  16.307  1.00  1.800          H  
ATOM   1851  HG1 THR A 122      21.357  -0.879  14.196  1.00  1.800          H  
ATOM   1852 1HG2 THR A 122      22.570  -0.023  17.351  1.00  1.800          H  
ATOM   1853 2HG2 THR A 122      23.051  -1.661  17.834  1.00  1.800          H  
ATOM   1854 3HG2 THR A 122      23.966  -0.801  16.569  1.00  1.800          H  
ATOM   1855  N   PHE A 123      23.962  -4.326  16.851  1.00  0.770          N  
ATOM   1856  CA  PHE A 123      24.204  -5.347  17.894  1.00  0.590          C  
ATOM   1857  C   PHE A 123      24.733  -4.768  19.197  1.00  0.900          C  
ATOM   1858  O   PHE A 123      25.923  -4.474  19.310  1.00  1.280          O  
ATOM   1859  CB  PHE A 123      25.200  -6.403  17.407  1.00  0.890          C  
ATOM   1860  CG  PHE A 123      24.711  -7.325  16.311  1.00  0.890          C  
ATOM   1861  CD1 PHE A 123      24.792  -6.973  14.972  1.00  0.890          C  
ATOM   1862  CD2 PHE A 123      24.197  -8.579  16.629  1.00  0.890          C  
ATOM   1863  CE1 PHE A 123      24.368  -7.852  13.997  1.00  0.890          C  
ATOM   1864  CE2 PHE A 123      23.775  -9.448  15.646  1.00  0.890          C  
ATOM   1865  CZ  PHE A 123      23.860  -9.086  14.331  1.00  0.890          C  
ATOM   1866  H   PHE A 123      24.746  -3.961  16.300  1.00  0.920          H  
ATOM   1867  HA  PHE A 123      23.273  -5.846  18.115  1.00  0.710          H  
ATOM   1868 1HB  PHE A 123      26.093  -5.897  17.038  1.00  1.060          H  
ATOM   1869 2HB  PHE A 123      25.505  -7.011  18.248  1.00  1.060          H  
ATOM   1870  HD1 PHE A 123      25.200  -5.999  14.688  1.00  1.060          H  
ATOM   1871  HD2 PHE A 123      24.128  -8.880  17.675  1.00  1.060          H  
ATOM   1872  HE1 PHE A 123      24.447  -7.572  12.960  1.00  1.060          H  
ATOM   1873  HE2 PHE A 123      23.380 -10.425  15.916  1.00  1.060          H  
ATOM   1874  HZ  PHE A 123      23.533  -9.785  13.552  1.00  1.060          H  
ATOM   1875  N   GLN A 124      23.863  -4.610  20.196  1.00  0.800          N  
ATOM   1876  CA  GLN A 124      24.310  -3.967  21.439  1.00  1.120          C  
ATOM   1877  C   GLN A 124      24.870  -4.952  22.476  1.00  1.110          C  
ATOM   1878  O   GLN A 124      24.257  -5.979  22.781  1.00  0.860          O  
ATOM   1879  CB  GLN A 124      23.206  -3.113  22.062  1.00  1.680          C  
ATOM   1880  CG  GLN A 124      23.702  -2.301  23.270  1.00  1.680          C  
ATOM   1881  CD  GLN A 124      22.714  -1.307  23.727  1.00  1.680          C  
ATOM   1882  OE1 GLN A 124      21.529  -1.625  23.869  1.00  1.680          O  
ATOM   1883  NE2 GLN A 124      23.160  -0.065  23.954  1.00  1.680          N  
ATOM   1884  H   GLN A 124      22.895  -4.916  20.044  1.00  0.960          H  
ATOM   1885  HA  GLN A 124      25.105  -3.295  21.175  1.00  1.340          H  
ATOM   1886 1HB  GLN A 124      22.803  -2.431  21.317  1.00  2.020          H  
ATOM   1887 2HB  GLN A 124      22.395  -3.757  22.393  1.00  2.020          H  
ATOM   1888 1HG  GLN A 124      23.904  -2.978  24.105  1.00  2.020          H  
ATOM   1889 2HG  GLN A 124      24.616  -1.770  23.002  1.00  2.020          H  
ATOM   1890 1HE2 GLN A 124      22.521   0.643  24.257  1.00  2.020          H  
ATOM   1891 2HE2 GLN A 124      24.156   0.187  23.824  1.00  2.020          H  
ATOM   1892  N   THR A 125      26.027  -4.617  23.046  1.00  1.520          N  
ATOM   1893  CA  THR A 125      26.692  -5.487  24.012  1.00  1.730          C  
ATOM   1894  C   THR A 125      26.733  -4.938  25.424  1.00  2.000          C  
ATOM   1895  O   THR A 125      26.098  -3.933  25.749  1.00  2.080          O  
ATOM   1896  CB  THR A 125      28.129  -5.857  23.561  1.00  2.590          C  
ATOM   1897  OG1 THR A 125      28.627  -6.900  24.412  1.00  2.590          O  
ATOM   1898  CG2 THR A 125      29.080  -4.662  23.630  1.00  2.590          C  
ATOM   1899  H   THR A 125      26.464  -3.742  22.766  1.00  1.820          H  
ATOM   1900  HA  THR A 125      26.132  -6.415  24.063  1.00  2.080          H  
ATOM   1901  HB  THR A 125      28.103  -6.212  22.538  1.00  3.110          H  
ATOM   1902  HG1 THR A 125      29.420  -7.287  24.007  1.00  3.110          H  
ATOM   1903 1HG2 THR A 125      30.070  -4.975  23.300  1.00  3.110          H  
ATOM   1904 2HG2 THR A 125      28.722  -3.885  22.974  1.00  3.110          H  
ATOM   1905 3HG2 THR A 125      29.156  -4.274  24.644  1.00  3.110          H  
ATOM   1906  N   ILE A 126      27.453  -5.657  26.265  1.00  2.360          N  
ATOM   1907  CA  ILE A 126      27.607  -5.361  27.674  1.00  2.630          C  
ATOM   1908  C   ILE A 126      28.960  -4.682  27.924  1.00  3.700          C  
ATOM   1909  O   ILE A 126      29.989  -5.241  27.544  1.00  3.890          O  
ATOM   1910  CB  ILE A 126      27.519  -6.677  28.476  1.00  3.940          C  
ATOM   1911  CG1 ILE A 126      26.118  -7.313  28.240  1.00  3.940          C  
ATOM   1912  CG2 ILE A 126      27.798  -6.437  29.971  1.00  3.940          C  
ATOM   1913  CD1 ILE A 126      25.976  -8.739  28.731  1.00  3.940          C  
ATOM   1914  H   ILE A 126      27.943  -6.457  25.865  1.00  2.830          H  
ATOM   1915  HA  ILE A 126      26.780  -4.725  27.959  1.00  3.160          H  
ATOM   1916  HB  ILE A 126      28.262  -7.373  28.088  1.00  4.730          H  
ATOM   1917 1HG1 ILE A 126      25.369  -6.700  28.739  1.00  4.730          H  
ATOM   1918 2HG1 ILE A 126      25.907  -7.311  27.172  1.00  4.730          H  
ATOM   1919 1HG2 ILE A 126      27.755  -7.372  30.513  1.00  4.730          H  
ATOM   1920 2HG2 ILE A 126      28.795  -6.009  30.103  1.00  4.730          H  
ATOM   1921 3HG2 ILE A 126      27.059  -5.758  30.379  1.00  4.730          H  
ATOM   1922 1HD1 ILE A 126      24.969  -9.093  28.512  1.00  4.730          H  
ATOM   1923 2HD1 ILE A 126      26.701  -9.373  28.217  1.00  4.730          H  
ATOM   1924 3HD1 ILE A 126      26.143  -8.795  29.799  1.00  4.730          H  
ATOM   1925  N   PRO A 127      29.005  -3.494  28.556  1.00  3.890          N  
ATOM   1926  CA  PRO A 127      30.216  -2.742  28.826  1.00  3.890          C  
ATOM   1927  C   PRO A 127      31.073  -3.460  29.850  1.00  3.890          C  
ATOM   1928  O   PRO A 127      30.539  -4.164  30.711  1.00  3.890          O  
ATOM   1929  CB  PRO A 127      29.688  -1.417  29.381  1.00  5.830          C  
ATOM   1930  CG  PRO A 127      28.338  -1.760  29.979  1.00  5.830          C  
ATOM   1931  CD  PRO A 127      27.780  -2.876  29.104  1.00  5.830          C  
ATOM   1932  HA  PRO A 127      30.770  -2.592  27.885  1.00  4.670          H  
ATOM   1933 1HB  PRO A 127      30.392  -1.034  30.135  1.00  7.000          H  
ATOM   1934 2HB  PRO A 127      29.647  -0.666  28.583  1.00  7.000          H  
ATOM   1935 1HG  PRO A 127      28.467  -2.081  31.027  1.00  7.000          H  
ATOM   1936 2HG  PRO A 127      27.693  -0.868  29.999  1.00  7.000          H  
ATOM   1937 1HD  PRO A 127      27.248  -3.562  29.762  1.00  7.000          H  
ATOM   1938 2HD  PRO A 127      27.140  -2.484  28.301  1.00  7.000          H  
ATOM   1939  N   GLY A 128      32.375  -3.231  29.795  1.00  3.890          N  
ATOM   1940  CA  GLY A 128      33.303  -3.792  30.763  1.00  3.890          C  
ATOM   1941  C   GLY A 128      34.688  -3.203  30.547  1.00  3.890          C  
ATOM   1942  O   GLY A 128      35.560  -3.314  31.409  1.00  3.890          O  
ATOM   1943  OXT GLY A 128      34.861  -2.441  29.596  1.00  3.890          O  
ATOM   1944  H   GLY A 128      32.746  -2.651  29.054  1.00  4.670          H  
ATOM   1945 1HA  GLY A 128      32.956  -3.574  31.773  1.00  4.670          H  
ATOM   1946 2HA  GLY A 128      33.336  -4.875  30.655  1.00  4.670          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 -666.885 79.2494 454.191 -37.9216 15.4275 22.5784 243.634 -263.316 -0.72054 -4.081 -220.621 -28.0493 -53.8368 -36.0366 -20.3954 -10.829 0 0.3478 9.20814 58.5561 81.6057 -34.4964 30.5882 -23.3283 0.22283 110.495 -294.414
SER:NtermProteinFull_1 -0.72443 0.01835 0.75792 -0.03226 0 0.02274 0.32097 -0.40103 -0 -0 -0.42323 -1.28739 0 0 0 0 0 0.00575 0.00534 0.43642 0 0 0.60045 -0.77834 0 0.03798 -1.44077
ALA_2 -3.51402 0.36805 -0.91032 -0.02416 0 0 0.21575 -0.66611 -0 -0 -0.83718 -0.20945 0 0 0 0 0 -0.04274 0 0 0 -0.12246 0 1.8394 -0.46165 0.11223 -4.25266
THR_3 -4.34317 0.86809 3.71727 -0.11771 0.1256 0.08172 2.76507 -2.1309 -0 -0 -1.49459 -1.09003 0 0 -0.84175 0 0 0.02837 0.1939 0.22028 0 -0.78504 2.34846 -1.0874 -0.42656 0.44705 -1.52136
MET_4 -3.34202 0.39655 1.65245 -0.64364 0.12389 0.19174 0.69126 -1.0305 -0 -0 0.7958 -0.17706 0 0 0 0 0 0.24646 0.21868 0.85067 0 0.13491 0 0.60916 0.17999 0.82541 1.72375
ALA_5 -1.88769 0.33684 1.77794 -0.0261 0.00106 0 0.83185 -1.01783 -0 -0 -0.34433 -0.42366 0 0 -0.84175 0 0 -0.01295 0 0 0 -0.06155 0 1.8394 -0.13175 0.62512 0.6646
PHE_6 -5.96388 0.77356 2.65825 -0.53211 0.20951 0.22439 2.37781 -2.02605 -0 -0 -0.83528 0.18769 0 0 0 0 0 0.01213 0.16454 0 3.11978 0.03242 0 1.0402 -0.19552 0.29035 1.5378
HIS_7 -4.00111 0.98084 4.24907 -0.49471 0.0322 0.35999 2.03895 -1.80109 -0 -0 -1.72277 -0.88916 0 0 -1.21198 0 0 -0.07738 0.03482 0 1.51217 0.04828 0 -0.45461 -0.04118 0.90422 -0.53346
PRO_8 -3.81707 1.10216 2.88818 -0.06802 0 0.0429 1.73046 -1.33572 -0 -0 -1.16303 0.5729 0 0 0 0 0 -0.12618 0.2071 0.21005 0 -0.9538 0 -2.4119 0.24257 1.18667 -1.69273
MET_9 -7.13735 1.04756 5.35353 -0.81835 0.28994 0.2408 2.62603 -2.64212 -0 -0 -1.23231 -0.10826 0 0 -1.21198 0 0 0.04726 0.20548 0.80685 0 0.29796 0 0.60916 0.71322 0.76438 -0.14822
LEU_10 -7.60498 1.53718 2.94388 -0.73014 0.42381 0.33516 1.82699 -2.54909 -0 -0 -1.51562 -0.06111 0 0 0 0 0 -0.06054 0.03853 1.79725 0 -0.06409 0 0.18072 0.24262 0.69023 -2.56919
CYS_11 -4.34193 0.54937 3.21667 -0.07521 0.00041 0.04075 1.82698 -1.60039 -0 -0 -2.46816 0.13375 0 0 0 0 0 -0.05747 0.02895 0.46773 0 0.24077 0 3.6196 -0.3302 0.60197 1.85359
ARG_12 -7.92868 0.67475 6.15412 -0.74466 0.1337 0.51919 2.93421 -2.82963 -0.00814 -0.04482 -2.51372 -0.06357 0 0 0 -1.08191 0 0.01474 0.0464 2.58102 0 -0.08075 0 -1.2888 -0.21174 0.55936 -3.17894
LEU_13 -8.81798 1.09293 2.07957 -0.62764 0.23335 0.18897 2.48454 -2.26242 -0.00091 -0.0024 -2.20714 0.22316 0 0 0 0 0 -0.01769 0.0343 0.68356 0 -0.31095 0 0.18072 0.07126 0.51033 -6.46444
GLU_14 -4.78676 0.337 3.91584 -0.22354 0.02397 0.34296 1.57773 -1.85355 -0.01047 -0.03352 -2.00804 -0.50126 0 0 0 -1.08191 0 -0.06989 0.04831 0 3.4878 0.32865 0 -2.7348 0.22568 0.33211 -2.68369
LEU_15 -6.69708 1.10485 1.18047 -0.46886 0.21925 0.09723 1.69645 -1.68165 -0.00092 -0.00245 -2.48748 0.09701 0 0 0 0 0 0.01359 0.22476 0.77456 0 -0.2926 0 0.18072 0.08235 0.43777 -5.52204
SER_16 -2.56744 0.2337 1.52943 -0.02811 0.00036 0.0237 0.61852 -0.93681 -0.00801 -0.02669 -0.77411 -0.01994 0 0 0 0 0 -0.05275 0.00382 0.49793 0 0.43678 0.60003 -0.77834 -0.00367 0.44112 -0.81046
VAL_17 -7.34534 1.66852 1.39082 -0.3449 0.18238 0.07364 2.19075 -2.17275 -2e-05 -5e-05 -1.76674 -0.00707 0 0 0 0 0 0.00195 0.258 0.75479 0 -0.34757 0 1.9342 0.04287 0.82242 -2.66409
SER_18 -4.0438 0.61538 3.43512 -0.02756 0 0.06455 2.15058 -1.93347 -0 -0 -0.87513 -0.5003 0 0 0 -0.34309 0 -0.02044 0.02748 0.20629 0 -0.39794 0.61904 -0.77834 -0.33426 0.93624 -1.19962
ALA_19 -3.42455 0.29076 1.99594 -0.02596 0.00147 0 0.81643 -1.4714 -0 -0 -0.97669 -0.43322 0 0 0 0 0 0.08223 0 0 0 -0.04604 0 1.8394 -0.58147 0.33702 -1.59607
ALA_20 -3.00981 0.70566 2.86426 -0.02394 0 0 1.44539 -1.51009 -0 -0 -0.06609 -0.18341 0 0 0 0 0 -0.01059 0 0 0 -0.15886 0 1.8394 -0.68429 0.9988 2.20645
PRO_21 -2.99792 0.72836 2.92349 -0.11862 0.04734 0.08617 1.55425 -1.34603 -0.01471 -0.1142 -0.93759 0.18214 0 0 0 0 0 -0.02043 0.03168 0.14711 0 -0.48878 0 -2.4119 0.39671 1.60946 -0.7435
PRO_22 -6.82046 1.30746 3.64456 -0.06638 0 0.04124 1.9814 -1.72554 -0 -0 0.24444 0.59526 0 0 0 0 0 -0.03926 0.00515 0.15514 0 -0.65937 0 -2.4119 1.05691 1.12002 -1.57133
ALA_23 -2.80899 0.27922 2.43431 -0.02515 0.00044 0 1.03371 -1.35997 -0 -0 -1.39683 -0.34668 0 0 -0.73113 0 0 0.15353 0 0 0 -0.39897 0 1.8394 -0.03735 0.82649 -0.53794
SER_24 -4.55 0.57051 6.3574 -0.04487 0 0.10202 3.96253 -2.84089 -0.01341 -0.10827 -3.71693 0.04059 0 0 -0.63686 -0.51749 0 -0.0279 0.1847 0.75501 0 -0.13631 0.80624 -0.77834 -0.60046 1.43157 0.23883
PRO_25 -3.0868 0.28219 2.41734 -0.08219 0 0.05077 1.4304 -1.18832 -0 -0 -1.22411 0.70211 0 0 0 0 0 -0.07031 0.01454 0.47312 0 -0.06399 0 -2.4119 -0.53569 1.23033 -2.06251
ILE_26 -4.00458 0.20888 4.2093 -0.49703 0.35331 0.09748 1.59293 -1.94504 -0 -0 -0.7362 0.09288 0 0 0 0 0 0.07279 0.01449 0.56064 0 -0.50737 0 0.73287 -0.18131 0.38369 0.44774
ASP_27 -6.85069 0.40968 7.83573 -0.11556 0.00116 0.34832 3.24201 -3.59082 -0.0013 -0.00593 -4.97324 -0.77412 0 0 -0.63686 -0.86058 0 0.18025 0.109 0 2.59004 -0.28559 0 -2.3716 -0.11077 0.54888 -5.31199
ALA_28 -5.52863 0.35431 4.28075 -0.0215 0 0 2.98897 -2.82153 -0 -0 -2.77529 -0.36119 0 0 0 0 0 0.10452 0 0 0 -0.26664 0 1.8394 -0.40686 0.54677 -2.06691
THR_29 -4.02549 0.24126 5.2483 -0.20456 0.13756 0.07472 2.40176 -2.42775 -0.00321 -0.01905 -2.48613 -0.12742 0 0 0 0 0 0.02796 0.00059 0.07333 0 -0.02156 2.27659 -1.0874 -0.18786 0.29273 0.18435
LEU_30 -5.36294 0.33622 5.0607 -0.47459 0.18396 0.10784 2.60851 -2.59675 -0 -0 -1.90354 0.21434 0 0 0 0 0 -0.00823 0.03245 0.36925 0 -0.26388 0 0.18072 -0.0961 0.27849 -1.33357
LEU_31 -9.78915 1.36386 4.29312 -0.49014 0.36416 0.11724 3.3617 -3.30274 -0.02156 -0.09976 -2.79518 0.24182 0 0 0 0 0 0.02919 0.04794 0.38135 0 -0.26422 0 0.18072 -0.29773 0.63342 -6.04597
ARG_32 -6.13995 0.67 6.00377 -0.70851 0.10935 0.4495 3.21295 -2.96735 -0 -0 -4.27822 0.20694 0 0 0 -1.22059 0 -0.00566 0.07419 2.55269 0 -0.11834 0 -1.2888 -0.15523 0.8043 -2.79895
SER_33 -3.60593 0.15044 4.74923 -0.02299 0 0.02155 1.97469 -2.17299 -0.00321 -0.01905 -1.91149 -0.25144 0 0 0 0 0 -0.03766 0.00502 0.47681 0 0.31975 0.6024 -0.77834 0.06483 0.41618 -0.02221
LEU_34 -5.92354 0.3255 4.70138 -0.46673 0.17434 0.10746 2.22388 -2.50525 -0 -0 -1.87563 0.22465 0 0 0 0 0 0.00518 0.17975 0.36013 0 -0.27897 0 0.18072 -0.06935 0.28206 -2.3544
ILE_35 -9.65833 1.35287 2.68466 -0.49936 0.3978 0.09829 2.74645 -2.91194 -0 -0 -2.64024 0.04754 0 0 0 0 0 -0.06178 0.05737 0.56783 0 -0.49413 0 0.73287 -0.11433 0.38226 -7.31217
THR_36 -5.1063 0.16982 5.66001 -0.20726 0.14489 0.07583 2.58228 -2.77241 -0.02156 -0.09976 -2.81484 -0.06263 0 0 0 0 0 -0.02943 0.01379 0.08165 0 0.03853 2.28008 -1.0874 0.06557 0.32766 -0.76147
SER_37 -3.52261 0.16407 4.47098 -0.0268 0 0.06233 1.88713 -2.14403 -0 -0 -1.32163 -0.63154 0 0 0 0 0 0.03046 0 0.6029 0 0.36814 0.60009 -0.77834 0.2378 0.24582 0.24476
VAL_38 -6.77919 0.94613 4.59492 -0.35579 0.1985 0.08409 3.65108 -3.01569 -0 -0 -3.23044 0.0723 0 0 0 0 0 -0.04102 0.00521 0.89967 0 -0.03638 0 1.9342 0.09881 0.60553 -0.36807
LEU_39 -7.8314 0.85832 3.73045 -0.47956 0.19419 0.12064 2.76849 -2.8034 -0 -0 -1.67491 0.19313 0 0 0 0 0 -0.01694 0.00769 0.29019 0 -0.26156 0 0.18072 -0.2746 0.73106 -4.26748
ASN_40 -4.50296 0.35269 3.45116 -0.19407 0.05266 0.31477 1.35421 -2.05361 -0 -0 -1.42614 -0.46938 0 0 0 0 0 -0.06794 0.00194 0 2.00197 -0.51987 0 -0.93687 -0.55756 0.42347 -2.77554
SER_41 -3.45879 0.21031 3.94691 -0.02438 0 0.06046 1.38774 -1.93814 -0.02432 -0.0878 -0.51617 -0.55538 0 0 0 0 0 0.06169 5e-05 0.53699 0 0.09899 0.60064 -0.77834 0.82726 0.21931 0.56702
SER_42 -5.57806 0.43393 4.87469 -0.02934 0 0.04974 2.72061 -2.53314 -0.00772 -0.0722 -1.22387 -1.31674 0 0 -0.49771 0 0 -0.0242 0.06093 0.49947 0 0.06843 0.60937 -0.77834 1.1661 0.3997 -1.17835
TRP_43 -7.59595 0.71828 3.85665 -0.94218 0.05055 0.45471 1.56271 -2.83601 -0.02227 -0.05359 -0.8589 -0.56853 0 0 0 0 0 0.01361 0.01059 0 1.71868 0.27872 0 1.6906 0.29426 0.47486 -1.75322
VAL_44 -6.90475 0.83942 2.27147 -0.28481 0.18223 0.0601 1.43479 -2.33384 -0 -0 -0.20082 -0.25893 0 0 -0.49771 0 0 -0.02519 0.00429 0.14627 0 -0.50074 0 1.9342 0.17661 0.33163 -3.6258
ASP_45 -3.34775 0.11652 3.97545 -0.09418 0.02769 0.25434 1.71992 -1.80018 -0 -0 -4.06885 -0.16623 0 0 -0.71298 -0.34024 0 0.19666 0.21704 0 2.16012 0.13213 0 -2.3716 -0.24805 1.38267 -2.96752
LEU_46 -7.21231 1.5189 1.07551 -0.44114 0.18827 0.07106 1.04193 -1.5724 -0.01351 -0.13823 -0.36079 0.21654 0 0 0 0 0 -0.01855 0.64358 0.38887 0 -0.10857 0 0.18072 0.03175 1.7949 -2.71347
GLY_47 -2.17526 0.25118 2.39444 -0.00028 0 0 0.81931 -1.0772 -0.00325 -0.04242 -0.56579 -0.1524 0 0 0 0 0 -0.09636 0 0 0 -0.68747 0 0.83697 0.12416 0.67139 0.29703
GLY_48 -2.15836 0.10028 1.46078 -0.00036 0 0 0.24847 -0.83135 -0.01351 -0.13823 0.15048 -0.17718 0 0 0 0 0 -0.06057 0 0 0 -1.52396 0 0.83697 0.1107 0.10527 -1.89058
ASN_49 -2.13949 0.07828 3.0705 -0.22347 0.0298 0.30759 1.21017 -1.26643 -0 -0 -1.78946 -0.30835 0 0 -0.5517 -0.96348 0 -0.02714 0.015 0 2.46117 0.0155 0 -0.93687 0.25223 0.20454 -0.56163
THR_50 -4.39655 0.31046 4.28889 -0.19736 0.10614 0.07001 2.41117 -2.17286 -0.00325 -0.04242 -1.71703 -1.00609 0 0 -0.12835 0 0 0.06338 0.01452 0.84243 0 -0.61617 2.31646 -1.0874 0.19196 0.34034 -0.41175
ALA_51 -3.15987 0.23217 2.68956 -0.02248 0 0 1.5983 -1.53188 -0 -0 -1.4406 -0.34355 0 0 -0.12835 0 0 -0.05316 0 0 0 -0.27184 0 1.8394 -0.19182 0.35156 -0.43256
ASN_52 -4.5025 0.32555 4.41998 -0.18111 0.03958 0.26965 2.35412 -2.27207 -0 -0 -1.73363 -0.31693 0 0 0 -1.22059 0 0.00086 2e-05 0 1.47181 0.32371 0 -0.93687 -0.1606 0.21826 -1.90077
GLU_53 -7.16803 0.40178 7.86123 -0.21561 0.03367 0.30673 3.91709 -3.60074 -0 -0 -4.76106 -0.61884 0 0 -0.5517 -0.96348 0 0.08382 0.02006 0 3.86681 -0.29003 0 -2.7348 -0.18384 0.20556 -4.39138
LYS_54 -9.33387 0.94314 8.95363 -0.28716 0.02371 0.11998 3.8799 -4.07096 -0 -0 -5.29813 -0.01747 0 0 0 -0.34024 0 0.13098 0.06378 1.75816 0 0.03271 0 -1.5107 -0.41826 0.36038 -5.01043
VAL_55 -8.38239 1.0843 3.82439 -0.32289 0.30413 0.07315 3.0107 -3.04811 -0 -0 -2.44383 -0.06489 0 0 0 0 0 -0.05118 0.14213 0.03789 0 -0.29416 0 1.9342 -0.17475 0.38417 -3.98714
LEU_56 -5.02793 0.24551 4.79741 -0.48906 0.24554 0.1182 2.23389 -2.48805 -0 -0 -2.04526 0.22039 0 0 0 0 0 -0.01158 0.02586 0.29351 0 -0.29283 0 0.18072 -0.19557 0.33049 -1.85876
CYS_57 -5.53912 0.31418 5.23085 -0.04576 0 0.01485 2.52154 -2.55971 -0 -0 -2.79855 0.00917 0 0 0 0 0 0.09844 0.01386 0.34692 0 0.261 0 3.6196 0.0646 0.29781 1.84968
ALA_58 -6.3915 1.09793 3.64716 -0.02278 0 0 2.70678 -2.80739 -0.00686 -0.04372 -2.30153 -0.34075 0 0 0 0 0 -0.02982 0 0 0 -0.10808 0 1.8394 0.14771 0.59856 -2.01488
ILE_59 -8.24078 0.6047 4.10836 -0.49476 0.27616 0.10266 2.79748 -2.96963 -0 -0 -2.46628 -0.12842 0 0 0 0 0 0.08514 0.03114 0.68506 0 -0.30869 0 0.73287 -0.1203 0.88081 -4.42448
GLY_60 -3.34022 0.22666 4.26549 -5e-05 0 0 2.20887 -2.16448 -0 -0 -2.43953 -0.40161 0 0 0 0 0 -0.08305 0 0 0 0.19225 0 0.83697 0.56242 0.49526 0.35898
LEU_61 -6.80532 0.40339 4.11963 -0.46964 0.1563 0.10678 2.80781 -2.72128 -0 -0 -1.95908 0.23229 0 0 0 0 0 -0.03922 0.01544 0.36353 0 -0.26637 0 0.18072 0.43011 0.30673 -3.13818
ILE_62 -9.75404 1.72532 2.53668 -0.50576 0.53379 0.09809 2.12884 -2.66579 -0 -0 -1.90486 0.09268 0 0 0 0 0 0.0874 0.03347 0.55539 0 -0.41589 0 0.73287 -0.15188 0.7617 -6.11199
GLU_63 -7.39434 0.61647 8.51987 -0.57493 0.09193 0.98954 4.12807 -3.7038 -0.03011 -0.19052 -5.42275 -0.411 0 0 -0.73113 0 0 -0.0325 0.08754 0 3.62947 -0.20652 0 -2.7348 -0.17557 0.79697 -2.74811
ALA_64 -5.88102 0.44019 5.48762 -0.02194 0 0 3.17049 -3.1504 -0 -0 -2.67558 -0.35475 0 0 0 0 0 -0.06399 0 0 0 -0.35013 0 1.8394 -0.46117 0.49825 -1.52305
PHE_65 -10.6251 1.20431 4.93949 -0.5943 0.43813 0.31818 2.61877 -3.59919 -0.004 -0.01519 -2.34767 -0.29634 0 0 0 0 0 0.21285 0.18546 0 3.09594 0.0951 0 1.0402 -0.37176 0.8147 -2.89038
CYS_66 -4.44792 0.48201 4.56623 -0.06619 0 0.05065 2.18959 -2.26719 -0 -0 -1.91819 -0.42793 0 0 0 0 0 0.00869 0.01365 0.8587 0 0.2818 0 3.6196 0.49177 0.87888 4.31414
ARG_67 -5.04338 0.38177 5.52663 -0.76839 0.09762 0.4901 2.1354 -2.58517 -0.02325 -0.14679 -1.52116 0.35902 0 0 -0.85385 0 0 -0.07056 0.14597 1.50418 0 -0.17646 0 -1.2888 0.30592 0.55197 -0.97922
GLU_68 -4.67564 0.33307 4.44493 -0.21769 0.02868 0.32375 1.31075 -2.17902 -0 -0 -1.56831 -0.59683 0 0 0 0 0 -0.05339 0.00194 0 3.12343 -0.08976 0 -2.7348 -0.46988 0.37846 -2.64032
ARG_69 -3.57896 0.3321 4.184 -0.6828 0.2434 0.47057 1.94997 -1.99784 -0 -0 -1.75757 -0.03381 0 0 -0.85385 0 0 -0.0772 0.05642 2.56477 0 -0.18881 0 -1.2888 -0.24803 0.34463 -0.56181
VAL_70 -5.46725 0.57079 2.52804 -0.31235 0.19586 0.06847 1.76052 -1.88729 -0.00731 -0.06719 -2.11248 -0.38316 0 0 -0.65161 0 0 0.03818 0.02126 0.10391 0 0.18476 0 1.9342 0.07601 0.41297 -2.99367
ILE_71 -5.62139 0.8217 1.22543 -0.4908 0.37057 0.11622 0.6806 -1.22584 -0.004 -0.01519 0.01368 -0.04112 0 0 0 0 0 0.01426 0.08646 0.30882 0 -0.63768 0 0.73287 -0.06482 1.08126 -2.64895
PRO_72 -4.38934 0.93491 3.18025 -0.12848 0 0.09455 0.97819 -1.24524 -0 -0 -1.19809 0.2545 0 0 -0.56152 0 0 -0.02992 0.04909 0.4405 0 -1.1019 0 -2.4119 -0.40416 1.61451 -3.92404
PRO_73 -2.20015 0.35122 1.81999 -0.18414 0.00078 0.12916 0.73351 -0.81405 -0.01261 -0.06301 -0.85107 0.11913 0 0 -0.6145 0 0 0.49812 0.00474 0.68565 0 -1.1085 0 -2.4119 -0.33289 0.92847 -3.32207
THR_74 -4.98975 0.53478 2.43309 -0.18179 0.0933 0.14674 0.57093 -1.65758 -0.00808 -0.12843 -0.34843 -2.20032 0 0 0 0 0 0.11349 0.07357 0.49485 0 0.08571 2.29141 -1.0874 1.3994 0.60489 -1.75962
SER_75 -1.7927 0.47302 2.21943 -0.04454 0.04042 0.08617 0.38047 -1.04881 -0 -0 0.91184 0.09678 0 0 0 0 0 0.12637 0.00096 0.60122 0 -0.07638 0.60892 -0.77834 2.46166 1.87776 6.14424
ASN_76 -4.4919 1.14794 4.96043 -0.17947 0.01289 0.29814 2.76827 -2.41401 -0 -0 -0.89356 -0.99279 0 0 -0.6145 0 0 0.03723 0.27492 0 2.10096 -1.04652 0 -0.93687 0.64923 2.61394 3.29432
SER_77 -1.91219 0.28244 2.06457 -0.03067 0.00136 0.0505 0.44352 -1.08776 -0 -0 0.47866 -0.88348 0 0 0 0 0 -0.10487 0.00013 0.09756 0 -0.42066 0.60223 -0.77834 0.03187 1.35326 0.18813
PHE_78 -2.96562 0.5118 2.91956 -0.62584 0.03625 0.33028 1.07219 -1.52467 -0 -0 -0.84001 -0.01064 0 0 -0.51603 0 0 -0.08378 0.00493 0 2.04761 0.03148 0 1.0402 0.19681 0.55148 2.17599
ASN_79 -7.42 1.15404 5.85937 -0.20087 0.02855 0.34991 3.00701 -3.09987 -0.00808 -0.12843 -2.85231 -1.01674 0 0 0 0 0 -0.05796 0.00985 0 2.05295 -0.91772 0 -0.93687 -0.39645 0.57873 -3.9949
THR_80 -5.53381 0.78784 3.56779 -0.1068 0.04844 0.08053 1.31144 -2.17348 -0.01261 -0.06301 -1.01681 -0.52649 0 0 0 0 0 0.08875 0.00121 0.11481 0 -0.40335 2.30625 -1.0874 -0.51857 0.53387 -2.60141
SER_81 -5.05303 0.44374 4.2705 -0.03042 0 0.07068 1.89864 -2.08024 -0.03437 -0.19927 -2.01472 -0.31999 0 0 -0.56152 0 0 0.11341 0.02946 0.06799 0 -0.50995 0.60415 -0.77834 -0.40261 0.46992 -4.01598
VAL_82 -5.98835 0.68092 1.55149 -0.26763 0.17753 0.05515 0.64202 -1.69686 -0 -0 -0.51254 -0.20791 0 0 0 0 0 0.10541 0.012 0.3382 0 -0.80302 0 1.9342 -0.37108 0.59182 -3.75865
THR_83 -7.14884 0.92132 4.37606 -0.17812 0.08731 0.06167 3.16947 -2.52482 -0.03612 -0.14463 -3.35837 0.10296 0 0 -0.65161 0 0 0.07691 0.17653 0.0992 0 -0.01787 4.00921 -1.0874 -0.1852 0.84559 -1.40675
TYR_84 -5.42615 0.58997 2.12514 -0.57771 0.06814 0.31913 0.81255 -1.71683 -0.00731 -0.06719 -0.78294 -0.20224 0 0 0 0 0 -0.03121 0.057 0 2.13242 -0.00827 0.02323 1.2797 -0.01509 0.70107 -0.7266
HIS_D_85 -9.93807 1.0483 6.6958 -0.40883 0.0363 0.46535 2.90162 -3.81917 -0.01704 -0.06664 -2.91149 -0.3962 0 0 -0.51876 0 0 0.01336 0.03813 0 2.22923 -0.24231 0 -0.45461 -0.13677 0.62329 -4.85852
ILE_86 -7.38496 1.06857 3.6835 -0.47894 0.40647 0.0965 3.24179 -2.71237 -0 -0 -2.45275 0.20045 0 0 0 0 0 -0.0344 0.07654 0.5231 0 -0.69607 0 0.73287 -0.36131 0.53291 -3.55807
MET_87 -8.95332 1.14044 4.00072 -0.51718 0.10801 0.2101 2.56587 -2.70552 -0.0059 -0.01716 -2.73968 -0.26852 0 0 0 0 0 0.0381 0.60967 1.96851 0 0.00531 0 0.60916 0.05406 0.76589 -3.13143
VAL_88 -8.06735 1.32246 2.83006 -0.29056 0.2542 0.06544 2.79023 -2.63884 -0.00434 -0.01272 -3.33538 -0.06731 0 0 0 0 0 -0.03612 0.00056 0.13419 0 -0.51615 0 1.9342 0.10578 0.83427 -4.6974
GLU_89 -8.16598 0.87233 7.05474 -0.31211 0.08377 0.37016 3.0543 -3.23201 -0.03287 -0.1366 -3.50209 -0.3472 0 0 0 0 0 0.12991 0.03578 0 3.02169 0.15665 0 -2.7348 -0.21361 0.46169 -3.43626
ASP_90 -5.35406 0.22285 7.20007 -0.18799 0.07362 0.58688 3.50367 -3.12002 -0.03578 -0.20118 -4.12339 -1.5802 0 0 -0.65606 0 0 -0.04768 0.05303 0 2.23412 -0.64032 0 -2.3716 -0.14032 0.44872 -4.13564
LEU_91 -7.13753 0.57253 4.35377 -0.53412 0.38316 0.15661 1.35515 -2.3893 -0 -0 -1.60484 0.09836 0 0 0 0 0 -0.03493 0.04594 0.11542 0 -0.13276 0 0.18072 -0.43267 0.43138 -4.57311
ASP_92 -4.57034 0.58727 7.13933 -0.221 0.09279 0.69186 3.64636 -2.98208 -0 -0 -4.0655 -1.33476 0 0 -1.16896 0 0 -0.06034 0.00848 0 2.42513 -0.62956 0 -2.3716 -0.58207 1.0555 -2.33952
PRO_93 -3.29295 0.81789 2.7304 -0.06585 0 0.042 1.52371 -1.2163 -0 -0 -0.51229 0.6158 0 0 0 0 0 -0.1432 0.05974 0.14488 0 -0.79361 0 -2.4119 0.11608 1.28161 -1.10398
ASP_94 -1.95332 0.23204 3.02068 -0.11397 0.01745 0.35719 1.11528 -1.25208 -0.01543 -0.1027 -1.01772 -0.3356 0 0 -0.51291 0 0 -0.11577 0.08258 0 1.76551 -0.01821 0 -2.3716 0.22902 0.66465 -0.32492
ASP_95 -3.74597 0.22988 5.69672 -0.25951 0.03224 0.85261 2.5011 -2.39191 -0.03259 -0.20876 -3.89026 0.12354 0 0 0 -0.9477 0 0.04232 0.03541 0 2.29666 -0.54972 0 -2.3716 0.16417 0.38809 -2.03529
LEU_96 -4.75831 0.60139 3.1866 -0.57768 0.1582 0.14222 1.7374 -1.95998 -0 -0 -0.87408 0.32608 0 0 0 0 0 -0.05621 0.10628 0.42794 0 -0.12879 0 0.18072 0.09312 0.51496 -0.88014
GLY_97 -2.51666 0.14534 2.83518 -6e-05 0 0 1.04937 -1.37398 -0.0066 -0.10986 -1.29334 -0.38014 0 0 0 0 0 -0.14089 0 0 0 -1.51742 0 0.83697 -0.63884 0.49383 -2.61711
ASN_98 -3.88832 0.12921 5.44841 -0.25452 0.07619 0.44944 2.66757 -2.33602 -0.0181 -0.1468 -3.12391 -0.79763 0 0 0 -0.9477 0 -0.06903 0.04801 0 2.21227 -0.47156 0 -0.93687 -0.36971 0.25112 -2.07797
ILE_99 -5.74747 0.96727 2.06695 -0.47331 0.41983 0.09655 0.58212 -1.62326 -0 -0 -0.35128 0.08819 0 0 0 0 0 -0.05067 0.02342 0.4533 0 -0.74919 0 0.73287 -0.26463 0.49127 -3.33803
GLN_100 -4.84892 0.27874 3.96791 -0.35423 0.06744 0.21124 2.33384 -2.14748 -0.0115 -0.03694 -1.7382 -0.14126 0 0 0 0 0 0.12725 0.01634 0 3.06756 0.22585 0 -0.18838 -0.32483 0.48751 0.99195
LEU_101 -7.93627 0.97961 0.95917 -0.6392 0.52879 0.13378 0.68505 -1.73408 -0 -0 -0.55157 0.20408 0 0 -0.51876 0 0 0.04942 0.38297 2.59857 0 -0.14112 0 0.18072 0.14946 0.54585 -4.12355
ILE_102 -8.62063 0.96801 4.72814 -0.62798 0.51061 0.13488 3.39549 -2.97649 -0 -0 -2.63136 0.16404 0 0 0 0 0 -0.06207 0.04606 2.05085 0 -0.568 0 0.73287 0.10287 0.86873 -1.78397
ASN_103 -4.39685 0.32794 3.29316 -0.41843 0.10168 0.83266 0.7155 -1.63606 -0 -0 -0.5651 -1.79626 0 0 0 0 0 -0.01941 0.16338 0 2.26844 -0.7824 0 -0.93687 0.30183 0.57322 -1.97355
LYS_104 -4.89039 0.87306 3.63835 -0.46319 0.12602 0.25774 1.30625 -1.72719 -0 -0 -0.38582 -0.16825 0 0 0 0 0 0.09568 0.01899 1.79728 0 -0.03074 0 -1.5107 0.51895 0.86387 0.31992
PRO_105 -3.30519 0.61682 2.54484 -0.12842 0.00303 0.09501 1.40071 -1.26433 -0.00031 -0.00085 -1.30697 0.20213 0 0 0 0 0 -0.0059 0.02874 0.13776 0 -1.10784 0 -2.4119 -0.23496 1.08012 -3.65751
LEU_106 -6.21817 1.03053 1.56039 -0.49031 0.18108 0.11062 1.45294 -1.7953 -0.02662 -0.10372 -0.95885 0.33874 0 0 0 0 0 -0.09919 0.05118 0.74032 0 -0.04677 0 0.18072 -0.09841 0.69832 -3.49249
LEU_107 -1.84252 0.20191 2.27134 -0.49278 0.20597 0.12548 0.82555 -1.05228 -0 -0 0.16096 0.23949 0 0 0 0 0 -0.09362 0.01563 0.29562 0 -0.23789 0 0.18072 0.09049 0.46751 1.36159
SER_108 -2.93656 0.23498 3.00055 -0.02909 0.01433 0.02806 1.16688 -1.42076 -0 -0 -1.13096 -0.05037 0 0 0 0 0 -0.06758 0.00293 0.58583 0 -0.17599 0.60059 -0.77834 -0.45089 0.24333 -1.16305
LEU_109 -6.44214 0.98027 1.64486 -0.69211 0.32283 0.19253 1.13946 -1.71896 -0.00031 -0.00085 -0.63502 0.30188 0 0 0 0 0 0.13455 0.24314 2.62307 0 -0.28417 0 0.18072 -0.38623 0.3891 -2.00738
GLU_110 -1.62647 0.06935 1.89222 -0.23626 0.0416 0.39092 0.48032 -0.86917 -0.02662 -0.10372 0.70305 -0.41061 0 0 0 0 0 -0.03071 0.0378 0 2.68943 -0.07524 0 -2.7348 0.54257 9.51531 10.249
GLY_111 -1.51781 0.122 1.20543 -0.00014 0 0 0.03297 -0.72145 -0 -0 0.26829 -0.06637 0 0 0 0 0 -0.10811 0 0 0 -1.18557 0 0.83697 0.87977 15.0863 14.8323
ASP_112 -3.26186 0.14403 3.6329 -0.18397 0.03078 0.58437 1.21633 -1.63887 -0 -0 -1.33078 -1.3214 0 0 0 0 0 0.1137 0.08899 0 1.99449 -0.722 0 -2.3716 0.04317 6.13806 3.15634
LEU_113 -7.25931 1.25213 1.58936 -0.73837 0.43051 0.27063 1.0028 -1.85253 -0 -0 -0.44104 -0.25213 0 0 0 0 0 0.02258 0.98443 0.8702 0 0.7235 0 0.18072 0.3576 1.04059 -1.81832
LYS_114 -6.41637 0.50646 4.16376 -0.47034 0.10183 0.29207 1.98325 -2.2807 -0.02379 -0.07142 -2.58295 -0.0772 0 0 0 0 0 -0.01477 0.14953 2.02529 0 0.21566 0 -1.5107 0.63893 0.93704 -2.43441
VAL_115 -4.76513 0.77493 0.84281 -0.39328 0.44098 0.10067 0.72609 -1.30869 -0 -0 0.1304 -0.02835 0 0 0 0 0 -0.04994 0.0282 1.1155 0 -0.63307 0 1.9342 -0.09436 0.42547 -0.75358
LEU_116 -5.13422 0.62173 1.73897 -0.69109 0.56289 0.19052 1.30775 -1.4326 -0.03059 -0.11143 -1.42833 0.19625 0 0 0 0 0 -0.04856 0.05648 2.73486 0 -0.12839 0 0.18072 -0.38959 0.52739 -1.27725
GLY_117 -3.18564 0.48886 2.85982 -0.00135 0 0 1.73244 -1.64851 -0.02218 -0.08499 -2.06639 -0.29728 0 0 0 0 0 -0.12109 0 0 0 -1.54199 0 0.83697 0.18673 0.35884 -2.50577
SER_118 -3.88095 0.37867 3.50498 -0.02326 0 0.02007 2.32012 -1.78445 -0 -0 -2.64069 0.2526 0 0 0 0 0 0.08734 9e-05 0.51808 0 -0.09501 0.60882 -0.77834 0.4088 0.1737 -0.92943
TYR_119 -8.90391 1.18923 3.07875 -0.492 0.10986 0.21744 3.22882 -2.38985 -0 -0 -3.81146 -0.28358 0 0 -0.71298 0 0 0.04497 0.01982 0 4.13697 -0.32036 0.0697 1.2797 -0.12521 0.61202 -3.05205
GLN_120 -6.20057 0.55401 4.44084 -0.26272 0.0409 0.2109 2.43245 -2.25463 -0.0037 -0.01395 -2.77709 -0.86283 0 0 0 0 0 -0.00605 0.0594 0 3.31714 0.00989 0 -0.18838 -0.11057 0.56988 -1.04509
LEU_121 -8.09526 1.40206 2.24663 -0.52679 0.22737 0.13065 2.39868 -2.20335 -0 -0 -2.42484 0.03956 0 0 0 0 0 -0.03706 0.13839 0.9345 0 -0.17159 0 0.18072 0.09873 0.40926 -5.25235
THR_122 -4.90434 0.42979 3.40987 -0.18194 0.10793 0.07218 2.30937 -2.21371 -0.0037 -0.01395 -1.60732 -0.29549 0 0 0 0 0 -0.07189 0.01025 0.11175 0 0.21685 2.29699 -1.0874 0.20355 0.5598 -0.6514
PHE_123 -10.1117 0.92731 1.46734 -0.55351 0.03353 0.26889 2.07962 -2.38287 -0.01259 -0.11335 -1.7605 -0.03662 0 0 0 0 0 -0.05585 0.05427 0 2.26585 -0.25577 0 1.0402 0.35537 0.43484 -6.35553
GLN_124 -5.39372 0.53322 4.5128 -0.336 0.0418 0.16254 2.57372 -2.45239 -0 -0 -4.61057 -0.05834 0 0 -0.51603 0 0 0.02011 0.23416 0 3.10808 0.06148 0 -0.18838 0.12527 0.48593 -1.69631
THR_125 -5.05716 0.50045 2.82311 -0.17859 0.07413 0.0637 1.85718 -1.7568 -0 -0 -2.52162 -0.83771 0 0 0 0 0 -0.02642 0 0.80988 0 -0.71153 2.30683 -1.0874 0.16759 0.54434 -3.03003
ILE_126 -2.45901 0.46973 1.46694 -0.48111 0.35687 0.10728 0.47231 -0.84026 -0 -0 -0.93514 0.01089 0 0 0 0 0 -0.053 0.01518 0.46579 0 -0.71327 0 0.73287 0.03599 1.02794 -0.31999
PRO_127 -2.61572 0.48053 1.27934 -0.19769 0.00328 0.14175 0.55869 -0.57704 -0 -0 -0.71961 0.01243 0 0 0 0 0 -0.02248 0.00744 0.60459 0 -0.98977 0 -2.4119 -0.51872 0.89444 -4.07044
GLY:CtermProteinFull_128 -0.3295 0.00289 0.44233 -0.0021 0 0 0.08358 -0.19655 -0 -0 -0.40209 -0.07675 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.29729 0.17671 0.23821
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164 DOMAINID 242 MODEL 4 T0956
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 57.785
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 24 cluster_threshold: 7.594725
REMARK    SCORE          fa_atr:        -653.214
REMARK    SCORE fa_intra_sol_xover4:          21.588
REMARK    SCORE     hbond_sr_bb:         -37.706
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -4.815
REMARK    SCORE          fa_dun:         117.976
REMARK    SCORE     lk_ball_wtd:         -21.093
REMARK    SCORE         p_aa_pp:         -33.428
REMARK    SCORE     hbond_bb_sc:         -25.277
REMARK    SCORE          fa_rep:          76.842
REMARK    SCORE         fa_elec:        -172.401
REMARK    SCORE     total_score:        -206.482
REMARK    SCORE           score:        -206.482
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -21.872
REMARK    SCORE     rama_prepro:          -1.799
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:         140.832
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           9.014
REMARK    SCORE             ref:          57.572
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         340.112
REMARK    SCORE    fa_intra_rep:           1.188
ATOM      1  N   SER A   1      -0.299   0.036   0.590  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.090   0.364   0.297  1.00  3.890          C  
ATOM      3  C   SER A   1       1.260   1.788  -0.184  1.00  3.890          C  
ATOM      4  O   SER A   1       0.414   2.323  -0.899  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.679  -0.532  -0.755  1.00  5.830          C  
ATOM      6  OG  SER A   1       2.968  -0.079  -1.063  1.00  5.830          O  
ATOM      7 1H   SER A   1      -0.528  -0.860   0.183  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.433  -0.005   1.590  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.900   0.748   0.198  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.668   0.247   1.214  1.00  4.670          H  
ATOM     11 1HB  SER A   1       1.719  -1.559  -0.399  1.00  7.000          H  
ATOM     12 2HB  SER A   1       1.058  -0.509  -1.651  1.00  7.000          H  
ATOM     13  HG  SER A   1       3.279  -0.634  -1.800  1.00  7.000          H  
ATOM     14  N   ALA A   2       2.353   2.414   0.235  1.00  3.890          N  
ATOM     15  CA  ALA A   2       2.677   3.786  -0.157  1.00  3.890          C  
ATOM     16  C   ALA A   2       3.372   3.850  -1.519  1.00  3.890          C  
ATOM     17  O   ALA A   2       3.670   4.938  -2.014  1.00  3.890          O  
ATOM     18  CB  ALA A   2       3.568   4.429   0.889  1.00  5.830          C  
ATOM     19  H   ALA A   2       3.001   1.910   0.825  1.00  4.670          H  
ATOM     20  HA  ALA A   2       1.744   4.344  -0.229  1.00  4.670          H  
ATOM     21 1HB  ALA A   2       3.770   5.452   0.601  1.00  7.000          H  
ATOM     22 2HB  ALA A   2       3.067   4.416   1.854  1.00  7.000          H  
ATOM     23 3HB  ALA A   2       4.502   3.875   0.955  1.00  7.000          H  
ATOM     24  N   THR A   3       3.653   2.687  -2.107  1.00  3.890          N  
ATOM     25  CA  THR A   3       4.388   2.596  -3.359  1.00  3.890          C  
ATOM     26  C   THR A   3       3.685   1.815  -4.469  1.00  3.890          C  
ATOM     27  O   THR A   3       2.623   1.216  -4.298  1.00  3.890          O  
ATOM     28  CB  THR A   3       5.769   1.953  -3.128  1.00  5.830          C  
ATOM     29  OG1 THR A   3       5.599   0.597  -2.675  1.00  5.830          O  
ATOM     30  CG2 THR A   3       6.538   2.741  -2.097  1.00  5.830          C  
ATOM     31  H   THR A   3       3.362   1.819  -1.662  1.00  4.670          H  
ATOM     32  HA  THR A   3       4.545   3.609  -3.725  1.00  4.670          H  
ATOM     33  HB  THR A   3       6.334   1.949  -4.063  1.00  7.000          H  
ATOM     34  HG1 THR A   3       6.435   0.125  -2.766  1.00  7.000          H  
ATOM     35 1HG2 THR A   3       7.516   2.290  -1.949  1.00  7.000          H  
ATOM     36 2HG2 THR A   3       6.661   3.749  -2.458  1.00  7.000          H  
ATOM     37 3HG2 THR A   3       6.003   2.752  -1.157  1.00  7.000          H  
ATOM     38  N   MET A   4       4.299   1.892  -5.640  1.00  3.890          N  
ATOM     39  CA  MET A   4       3.920   1.238  -6.880  1.00  3.890          C  
ATOM     40  C   MET A   4       4.928   0.134  -7.142  1.00  3.890          C  
ATOM     41  O   MET A   4       6.077   0.283  -6.745  1.00  3.890          O  
ATOM     42  CB  MET A   4       3.997   2.282  -7.990  1.00  5.830          C  
ATOM     43  CG  MET A   4       3.629   1.858  -9.376  1.00  5.830          C  
ATOM     44  SD  MET A   4       3.912   3.183 -10.574  1.00  5.830          S  
ATOM     45  CE  MET A   4       5.711   3.117 -10.758  1.00  5.830          C  
ATOM     46  H   MET A   4       5.155   2.426  -5.656  1.00  4.670          H  
ATOM     47  HA  MET A   4       2.924   0.805  -6.791  1.00  4.670          H  
ATOM     48 1HB  MET A   4       3.316   3.083  -7.744  1.00  7.000          H  
ATOM     49 2HB  MET A   4       4.989   2.693  -8.013  1.00  7.000          H  
ATOM     50 1HG  MET A   4       4.216   1.012  -9.676  1.00  7.000          H  
ATOM     51 2HG  MET A   4       2.579   1.572  -9.408  1.00  7.000          H  
ATOM     52 1HE  MET A   4       6.030   3.874 -11.478  1.00  7.000          H  
ATOM     53 2HE  MET A   4       6.197   3.309  -9.809  1.00  7.000          H  
ATOM     54 3HE  MET A   4       5.999   2.128 -11.120  1.00  7.000          H  
ATOM     55  N   ALA A   5       4.530  -0.995  -7.724  1.00  3.890          N  
ATOM     56  CA  ALA A   5       5.541  -1.982  -8.092  1.00  3.890          C  
ATOM     57  C   ALA A   5       6.050  -1.656  -9.496  1.00  3.890          C  
ATOM     58  O   ALA A   5       5.348  -1.017 -10.291  1.00  3.890          O  
ATOM     59  CB  ALA A   5       4.998  -3.393  -8.004  1.00  5.830          C  
ATOM     60  H   ALA A   5       3.548  -1.168  -7.971  1.00  4.670          H  
ATOM     61  HA  ALA A   5       6.379  -1.896  -7.403  1.00  4.670          H  
ATOM     62 1HB  ALA A   5       5.780  -4.099  -8.273  1.00  7.000          H  
ATOM     63 2HB  ALA A   5       4.665  -3.589  -6.987  1.00  7.000          H  
ATOM     64 3HB  ALA A   5       4.176  -3.512  -8.663  1.00  7.000          H  
ATOM     65  N   PHE A   6       7.247  -2.118  -9.833  1.00  3.890          N  
ATOM     66  CA  PHE A   6       7.756  -1.878 -11.176  1.00  3.890          C  
ATOM     67  C   PHE A   6       8.805  -2.879 -11.621  1.00  3.890          C  
ATOM     68  O   PHE A   6       9.511  -3.488 -10.815  1.00  3.890          O  
ATOM     69  CB  PHE A   6       8.302  -0.463 -11.318  1.00  5.830          C  
ATOM     70  CG  PHE A   6       8.770  -0.126 -12.694  1.00  5.830          C  
ATOM     71  CD1 PHE A   6       7.867   0.142 -13.725  1.00  5.830          C  
ATOM     72  CD2 PHE A   6      10.135  -0.075 -12.966  1.00  5.830          C  
ATOM     73  CE1 PHE A   6       8.332   0.433 -14.983  1.00  5.830          C  
ATOM     74  CE2 PHE A   6      10.588   0.216 -14.220  1.00  5.830          C  
ATOM     75  CZ  PHE A   6       9.692   0.466 -15.223  1.00  5.830          C  
ATOM     76  H   PHE A   6       7.804  -2.640  -9.168  1.00  4.670          H  
ATOM     77  HA  PHE A   6       6.916  -1.963 -11.861  1.00  4.670          H  
ATOM     78 1HB  PHE A   6       7.534   0.249 -11.036  1.00  7.000          H  
ATOM     79 2HB  PHE A   6       9.144  -0.336 -10.652  1.00  7.000          H  
ATOM     80  HD1 PHE A   6       6.784   0.112 -13.533  1.00  7.000          H  
ATOM     81  HD2 PHE A   6      10.856  -0.274 -12.159  1.00  7.000          H  
ATOM     82  HE1 PHE A   6       7.624   0.633 -15.787  1.00  7.000          H  
ATOM     83  HE2 PHE A   6      11.662   0.252 -14.418  1.00  7.000          H  
ATOM     84  HZ  PHE A   6      10.061   0.694 -16.201  1.00  7.000          H  
ATOM     85  N   HIS A   7       8.867  -3.049 -12.930  1.00  3.890          N  
ATOM     86  CA  HIS A   7       9.799  -3.903 -13.631  1.00  3.890          C  
ATOM     87  C   HIS A   7       9.953  -3.329 -15.042  1.00  3.890          C  
ATOM     88  O   HIS A   7       8.952  -2.904 -15.605  1.00  3.890          O  
ATOM     89  CB  HIS A   7       9.225  -5.324 -13.707  1.00  5.830          C  
ATOM     90  CG  HIS A   7      10.138  -6.344 -14.297  1.00  5.830          C  
ATOM     91  ND1 HIS A   7      10.365  -6.450 -15.663  1.00  5.830          N  
ATOM     92  CD2 HIS A   7      10.878  -7.311 -13.716  1.00  5.830          C  
ATOM     93  CE1 HIS A   7      11.212  -7.439 -15.884  1.00  5.830          C  
ATOM     94  NE2 HIS A   7      11.536  -7.976 -14.720  1.00  5.830          N  
ATOM     95  H   HIS A   7       8.220  -2.508 -13.489  1.00  4.670          H  
ATOM     96  HA  HIS A   7      10.742  -3.926 -13.101  1.00  4.670          H  
ATOM     97 1HB  HIS A   7       8.952  -5.658 -12.704  1.00  7.000          H  
ATOM     98 2HB  HIS A   7       8.313  -5.302 -14.292  1.00  7.000          H  
ATOM     99  HD2 HIS A   7      10.939  -7.522 -12.648  1.00  7.000          H  
ATOM    100  HE1 HIS A   7      11.577  -7.761 -16.859  1.00  7.000          H  
ATOM    101  HE2 HIS A   7      12.167  -8.757 -14.582  1.00  7.000          H  
ATOM    102  N   PRO A   8      11.147  -3.335 -15.671  1.00  3.890          N  
ATOM    103  CA  PRO A   8      11.398  -2.853 -17.030  1.00  3.890          C  
ATOM    104  C   PRO A   8      10.393  -3.324 -18.099  1.00  3.890          C  
ATOM    105  O   PRO A   8      10.138  -2.589 -19.057  1.00  3.890          O  
ATOM    106  CB  PRO A   8      12.804  -3.404 -17.296  1.00  5.830          C  
ATOM    107  CG  PRO A   8      13.470  -3.400 -15.930  1.00  5.830          C  
ATOM    108  CD  PRO A   8      12.383  -3.769 -14.953  1.00  5.830          C  
ATOM    109  HA  PRO A   8      11.428  -1.757 -17.002  1.00  4.670          H  
ATOM    110 1HB  PRO A   8      12.732  -4.414 -17.727  1.00  7.000          H  
ATOM    111 2HB  PRO A   8      13.319  -2.783 -18.034  1.00  7.000          H  
ATOM    112 1HG  PRO A   8      14.308  -4.120 -15.919  1.00  7.000          H  
ATOM    113 2HG  PRO A   8      13.906  -2.412 -15.719  1.00  7.000          H  
ATOM    114 1HD  PRO A   8      12.403  -4.838 -14.760  1.00  7.000          H  
ATOM    115 2HD  PRO A   8      12.540  -3.173 -14.040  1.00  7.000          H  
ATOM    116  N   MET A   9       9.794  -4.518 -17.957  1.00  3.890          N  
ATOM    117  CA  MET A   9       8.819  -5.000 -18.947  1.00  3.890          C  
ATOM    118  C   MET A   9       7.565  -4.109 -19.015  1.00  3.890          C  
ATOM    119  O   MET A   9       6.765  -4.204 -19.955  1.00  3.890          O  
ATOM    120  CB  MET A   9       8.386  -6.418 -18.589  1.00  5.830          C  
ATOM    121  CG  MET A   9       7.460  -6.466 -17.379  1.00  5.830          C  
ATOM    122  SD  MET A   9       7.078  -8.101 -16.817  1.00  5.830          S  
ATOM    123  CE  MET A   9       6.139  -7.646 -15.369  1.00  5.830          C  
ATOM    124  H   MET A   9      10.021  -5.151 -17.178  1.00  4.670          H  
ATOM    125  HA  MET A   9       9.292  -4.997 -19.928  1.00  4.670          H  
ATOM    126 1HB  MET A   9       7.870  -6.870 -19.433  1.00  7.000          H  
ATOM    127 2HB  MET A   9       9.263  -7.023 -18.369  1.00  7.000          H  
ATOM    128 1HG  MET A   9       7.889  -5.909 -16.563  1.00  7.000          H  
ATOM    129 2HG  MET A   9       6.515  -5.995 -17.640  1.00  7.000          H  
ATOM    130 1HE  MET A   9       5.802  -8.545 -14.857  1.00  7.000          H  
ATOM    131 2HE  MET A   9       6.763  -7.061 -14.699  1.00  7.000          H  
ATOM    132 3HE  MET A   9       5.277  -7.055 -15.667  1.00  7.000          H  
ATOM    133  N   LEU A  10       7.391  -3.260 -17.999  1.00  3.890          N  
ATOM    134  CA  LEU A  10       6.264  -2.370 -17.831  1.00  3.890          C  
ATOM    135  C   LEU A  10       6.540  -0.975 -18.371  1.00  3.890          C  
ATOM    136  O   LEU A  10       5.826  -0.022 -18.041  1.00  3.890          O  
ATOM    137  CB  LEU A  10       5.884  -2.291 -16.346  1.00  5.830          C  
ATOM    138  CG  LEU A  10       5.425  -3.615 -15.650  1.00  5.830          C  
ATOM    139  CD1 LEU A  10       5.188  -3.332 -14.183  1.00  5.830          C  
ATOM    140  CD2 LEU A  10       4.150  -4.155 -16.292  1.00  5.830          C  
ATOM    141  H   LEU A  10       8.108  -3.221 -17.272  1.00  4.670          H  
ATOM    142  HA  LEU A  10       5.426  -2.767 -18.395  1.00  4.670          H  
ATOM    143 1HB  LEU A  10       6.742  -1.924 -15.805  1.00  7.000          H  
ATOM    144 2HB  LEU A  10       5.109  -1.572 -16.224  1.00  7.000          H  
ATOM    145  HG  LEU A  10       6.213  -4.350 -15.727  1.00  7.000          H  
ATOM    146 1HD1 LEU A  10       4.885  -4.245 -13.674  1.00  7.000          H  
ATOM    147 2HD1 LEU A  10       6.098  -2.964 -13.749  1.00  7.000          H  
ATOM    148 3HD1 LEU A  10       4.401  -2.577 -14.077  1.00  7.000          H  
ATOM    149 1HD2 LEU A  10       3.849  -5.065 -15.784  1.00  7.000          H  
ATOM    150 2HD2 LEU A  10       3.367  -3.423 -16.195  1.00  7.000          H  
ATOM    151 3HD2 LEU A  10       4.316  -4.375 -17.342  1.00  7.000          H  
ATOM    152  N   CYS A  11       7.585  -0.810 -19.185  1.00  3.890          N  
ATOM    153  CA  CYS A  11       7.806   0.523 -19.731  1.00  3.890          C  
ATOM    154  C   CYS A  11       8.317   0.540 -21.162  1.00  3.890          C  
ATOM    155  O   CYS A  11       8.885  -0.440 -21.656  1.00  3.890          O  
ATOM    156  CB  CYS A  11       8.833   1.240 -18.878  1.00  5.830          C  
ATOM    157  SG  CYS A  11      10.492   0.502 -18.943  1.00  5.830          S  
ATOM    158  H   CYS A  11       8.224  -1.584 -19.390  1.00  4.670          H  
ATOM    159  HA  CYS A  11       6.867   1.062 -19.705  1.00  4.670          H  
ATOM    160 1HB  CYS A  11       8.894   2.260 -19.172  1.00  7.000          H  
ATOM    161 2HB  CYS A  11       8.502   1.217 -17.862  1.00  7.000          H  
ATOM    162  HG  CYS A  11      10.071  -0.789 -18.912  1.00  7.000          H  
ATOM    163  N   ARG A  12       8.180   1.706 -21.804  1.00  3.890          N  
ATOM    164  CA  ARG A  12       8.676   1.919 -23.166  1.00  3.890          C  
ATOM    165  C   ARG A  12       9.393   3.269 -23.264  1.00  3.890          C  
ATOM    166  O   ARG A  12       8.867   4.298 -22.824  1.00  3.890          O  
ATOM    167  CB  ARG A  12       7.526   1.860 -24.166  1.00  5.830          C  
ATOM    168  CG  ARG A  12       6.747   0.516 -24.193  1.00  5.830          C  
ATOM    169  CD  ARG A  12       7.530  -0.633 -24.743  1.00  5.830          C  
ATOM    170  NE  ARG A  12       6.717  -1.851 -24.793  1.00  5.830          N  
ATOM    171  CZ  ARG A  12       6.535  -2.741 -23.767  1.00  5.830          C  
ATOM    172  NH1 ARG A  12       7.114  -2.577 -22.577  1.00  5.830          N  
ATOM    173  NH2 ARG A  12       5.762  -3.797 -23.974  1.00  5.830          N  
ATOM    174  H   ARG A  12       7.655   2.444 -21.319  1.00  4.670          H  
ATOM    175  HA  ARG A  12       9.399   1.138 -23.403  1.00  4.670          H  
ATOM    176 1HB  ARG A  12       6.811   2.652 -23.942  1.00  7.000          H  
ATOM    177 2HB  ARG A  12       7.909   2.041 -25.170  1.00  7.000          H  
ATOM    178 1HG  ARG A  12       6.412   0.261 -23.194  1.00  7.000          H  
ATOM    179 2HG  ARG A  12       5.873   0.640 -24.828  1.00  7.000          H  
ATOM    180 1HD  ARG A  12       7.845  -0.396 -25.759  1.00  7.000          H  
ATOM    181 2HD  ARG A  12       8.404  -0.831 -24.138  1.00  7.000          H  
ATOM    182  HE  ARG A  12       6.245  -2.049 -25.665  1.00  7.000          H  
ATOM    183 1HH1 ARG A  12       7.735  -1.774 -22.387  1.00  7.000          H  
ATOM    184 2HH1 ARG A  12       6.955  -3.259 -21.811  1.00  7.000          H  
ATOM    185 1HH2 ARG A  12       5.319  -3.932 -24.872  1.00  7.000          H  
ATOM    186 2HH2 ARG A  12       5.625  -4.477 -23.240  1.00  7.000          H  
ATOM    187  N   LEU A  13      10.606   3.256 -23.827  1.00  3.850          N  
ATOM    188  CA  LEU A  13      11.474   4.442 -23.899  1.00  3.520          C  
ATOM    189  C   LEU A  13      11.269   5.429 -25.052  1.00  3.270          C  
ATOM    190  O   LEU A  13      11.239   5.050 -26.227  1.00  3.200          O  
ATOM    191  CB  LEU A  13      12.951   3.973 -23.971  1.00  5.280          C  
ATOM    192  CG  LEU A  13      14.055   5.086 -24.052  1.00  5.280          C  
ATOM    193  CD1 LEU A  13      14.059   5.876 -22.795  1.00  5.280          C  
ATOM    194  CD2 LEU A  13      15.437   4.442 -24.254  1.00  5.280          C  
ATOM    195  H   LEU A  13      10.956   2.379 -24.188  1.00  4.620          H  
ATOM    196  HA  LEU A  13      11.321   4.997 -22.973  1.00  4.220          H  
ATOM    197 1HB  LEU A  13      13.166   3.367 -23.110  1.00  6.340          H  
ATOM    198 2HB  LEU A  13      13.061   3.350 -24.856  1.00  6.340          H  
ATOM    199  HG  LEU A  13      13.844   5.762 -24.880  1.00  6.340          H  
ATOM    200 1HD1 LEU A  13      14.808   6.636 -22.875  1.00  6.340          H  
ATOM    201 2HD1 LEU A  13      13.104   6.356 -22.616  1.00  6.340          H  
ATOM    202 3HD1 LEU A  13      14.286   5.225 -21.985  1.00  6.340          H  
ATOM    203 1HD2 LEU A  13      16.197   5.208 -24.300  1.00  6.340          H  
ATOM    204 2HD2 LEU A  13      15.659   3.770 -23.422  1.00  6.340          H  
ATOM    205 3HD2 LEU A  13      15.439   3.894 -25.177  1.00  6.340          H  
ATOM    206  N   GLU A  14      11.249   6.715 -24.683  1.00  3.170          N  
ATOM    207  CA  GLU A  14      11.214   7.877 -25.563  1.00  2.940          C  
ATOM    208  C   GLU A  14      12.353   8.816 -25.111  1.00  2.710          C  
ATOM    209  O   GLU A  14      12.749   8.801 -23.941  1.00  2.730          O  
ATOM    210  CB  GLU A  14       9.861   8.593 -25.465  1.00  4.410          C  
ATOM    211  CG  GLU A  14       8.654   7.743 -25.868  1.00  4.410          C  
ATOM    212  CD  GLU A  14       7.343   8.498 -25.783  1.00  4.410          C  
ATOM    213  OE1 GLU A  14       7.368   9.662 -25.459  1.00  4.410          O  
ATOM    214  OE2 GLU A  14       6.318   7.905 -26.034  1.00  4.410          O  
ATOM    215  H   GLU A  14      11.202   6.912 -23.685  1.00  3.800          H  
ATOM    216  HA  GLU A  14      11.397   7.563 -26.590  1.00  3.530          H  
ATOM    217 1HB  GLU A  14       9.698   8.909 -24.437  1.00  5.290          H  
ATOM    218 2HB  GLU A  14       9.874   9.486 -26.087  1.00  5.290          H  
ATOM    219 1HG  GLU A  14       8.796   7.382 -26.885  1.00  5.290          H  
ATOM    220 2HG  GLU A  14       8.603   6.873 -25.209  1.00  5.290          H  
ATOM    221  N   LEU A  15      12.908   9.629 -26.010  1.00  2.870          N  
ATOM    222  CA  LEU A  15      14.006  10.496 -25.568  1.00  2.890          C  
ATOM    223  C   LEU A  15      13.774  11.997 -25.634  1.00  2.990          C  
ATOM    224  O   LEU A  15      13.166  12.517 -26.572  1.00  3.160          O  
ATOM    225  CB  LEU A  15      15.263  10.148 -26.379  1.00  4.330          C  
ATOM    226  CG  LEU A  15      15.754   8.677 -26.257  1.00  4.330          C  
ATOM    227  CD1 LEU A  15      16.877   8.439 -27.239  1.00  4.330          C  
ATOM    228  CD2 LEU A  15      16.237   8.412 -24.834  1.00  4.330          C  
ATOM    229  H   LEU A  15      12.581   9.648 -26.967  1.00  3.440          H  
ATOM    230  HA  LEU A  15      14.202  10.290 -24.521  1.00  3.470          H  
ATOM    231 1HB  LEU A  15      15.066  10.350 -27.430  1.00  5.200          H  
ATOM    232 2HB  LEU A  15      16.075  10.803 -26.051  1.00  5.200          H  
ATOM    233  HG  LEU A  15      14.937   7.997 -26.497  1.00  5.200          H  
ATOM    234 1HD1 LEU A  15      17.217   7.412 -27.174  1.00  5.200          H  
ATOM    235 2HD1 LEU A  15      16.502   8.623 -28.233  1.00  5.200          H  
ATOM    236 3HD1 LEU A  15      17.710   9.109 -27.025  1.00  5.200          H  
ATOM    237 1HD2 LEU A  15      16.560   7.406 -24.753  1.00  5.200          H  
ATOM    238 2HD2 LEU A  15      17.054   9.072 -24.595  1.00  5.200          H  
ATOM    239 3HD2 LEU A  15      15.438   8.564 -24.125  1.00  5.200          H  
ATOM    240  N   SER A  16      14.390  12.680 -24.667  1.00  3.040          N  
ATOM    241  CA  SER A  16      14.452  14.141 -24.557  1.00  3.290          C  
ATOM    242  C   SER A  16      15.861  14.513 -24.120  1.00  3.210          C  
ATOM    243  O   SER A  16      16.435  13.845 -23.252  1.00  2.950          O  
ATOM    244  CB  SER A  16      13.452  14.656 -23.549  1.00  4.940          C  
ATOM    245  OG  SER A  16      13.565  16.046 -23.407  1.00  4.940          O  
ATOM    246  H   SER A  16      14.790  12.127 -23.901  1.00  3.650          H  
ATOM    247  HA  SER A  16      14.255  14.587 -25.532  1.00  3.950          H  
ATOM    248 1HB  SER A  16      12.443  14.398 -23.870  1.00  5.920          H  
ATOM    249 2HB  SER A  16      13.624  14.171 -22.586  1.00  5.920          H  
ATOM    250  HG  SER A  16      12.895  16.302 -22.766  1.00  5.920          H  
ATOM    251  N   VAL A  17      16.483  15.479 -24.788  1.00  3.480          N  
ATOM    252  CA  VAL A  17      17.858  15.764 -24.432  1.00  3.380          C  
ATOM    253  C   VAL A  17      18.361  17.168 -24.755  1.00  3.600          C  
ATOM    254  O   VAL A  17      17.965  17.770 -25.752  1.00  3.830          O  
ATOM    255  CB  VAL A  17      18.722  14.701 -25.134  1.00  5.070          C  
ATOM    256  CG1 VAL A  17      18.629  14.835 -26.637  1.00  5.070          C  
ATOM    257  CG2 VAL A  17      20.100  14.804 -24.751  1.00  5.070          C  
ATOM    258  H   VAL A  17      15.991  16.017 -25.492  1.00  4.180          H  
ATOM    259  HA  VAL A  17      17.951  15.622 -23.355  1.00  4.060          H  
ATOM    260  HB  VAL A  17      18.356  13.735 -24.849  1.00  6.080          H  
ATOM    261 1HG1 VAL A  17      19.234  14.073 -27.087  1.00  6.080          H  
ATOM    262 2HG1 VAL A  17      17.599  14.727 -26.958  1.00  6.080          H  
ATOM    263 3HG1 VAL A  17      19.008  15.807 -26.955  1.00  6.080          H  
ATOM    264 1HG2 VAL A  17      20.636  14.028 -25.243  1.00  6.080          H  
ATOM    265 2HG2 VAL A  17      20.470  15.732 -25.073  1.00  6.080          H  
ATOM    266 3HG2 VAL A  17      20.212  14.698 -23.682  1.00  6.080          H  
ATOM    267  N   SER A  18      19.278  17.650 -23.905  1.00  3.600          N  
ATOM    268  CA  SER A  18      20.013  18.890 -24.093  1.00  3.850          C  
ATOM    269  C   SER A  18      21.463  18.545 -23.790  1.00  3.790          C  
ATOM    270  O   SER A  18      22.401  19.287 -24.083  1.00  3.890          O  
ATOM    271  CB  SER A  18      19.515  19.945 -23.138  1.00  5.780          C  
ATOM    272  OG  SER A  18      19.765  19.558 -21.812  1.00  5.780          O  
ATOM    273  H   SER A  18      19.526  17.109 -23.092  1.00  4.320          H  
ATOM    274  HA  SER A  18      19.924  19.227 -25.127  1.00  4.620          H  
ATOM    275 1HB  SER A  18      20.012  20.893 -23.346  1.00  6.930          H  
ATOM    276 2HB  SER A  18      18.446  20.093 -23.285  1.00  6.930          H  
ATOM    277  HG  SER A  18      19.404  20.259 -21.260  1.00  6.930          H  
ATOM    278  N   ALA A  19      21.610  17.363 -23.189  1.00  3.380          N  
ATOM    279  CA  ALA A  19      22.879  16.794 -22.709  1.00  3.390          C  
ATOM    280  C   ALA A  19      23.651  16.011 -23.787  1.00  2.870          C  
ATOM    281  O   ALA A  19      24.702  15.429 -23.506  1.00  3.400          O  
ATOM    282  CB  ALA A  19      22.607  15.895 -21.514  1.00  5.080          C  
ATOM    283  H   ALA A  19      20.749  16.857 -23.036  1.00  4.060          H  
ATOM    284  HA  ALA A  19      23.513  17.618 -22.389  1.00  4.070          H  
ATOM    285 1HB  ALA A  19      23.547  15.504 -21.126  1.00  6.100          H  
ATOM    286 2HB  ALA A  19      22.108  16.467 -20.737  1.00  6.100          H  
ATOM    287 3HB  ALA A  19      21.976  15.078 -21.809  1.00  6.100          H  
ATOM    288  N   ALA A  20      23.079  15.916 -24.975  1.00  2.360          N  
ATOM    289  CA  ALA A  20      23.615  15.196 -26.126  1.00  2.280          C  
ATOM    290  C   ALA A  20      22.789  15.625 -27.341  1.00  2.210          C  
ATOM    291  O   ALA A  20      21.755  16.267 -27.160  1.00  2.890          O  
ATOM    292  CB  ALA A  20      23.569  13.679 -25.923  1.00  3.420          C  
ATOM    293  H   ALA A  20      22.220  16.428 -25.100  1.00  2.830          H  
ATOM    294  HA  ALA A  20      24.647  15.502 -26.256  1.00  2.740          H  
ATOM    295 1HB  ALA A  20      23.971  13.162 -26.781  1.00  4.100          H  
ATOM    296 2HB  ALA A  20      24.152  13.412 -25.054  1.00  4.100          H  
ATOM    297 3HB  ALA A  20      22.567  13.354 -25.779  1.00  4.100          H  
ATOM    298  N   PRO A  21      23.249  15.431 -28.582  1.00  2.090          N  
ATOM    299  CA  PRO A  21      22.446  15.617 -29.770  1.00  2.590          C  
ATOM    300  C   PRO A  21      21.246  14.671 -29.687  1.00  3.830          C  
ATOM    301  O   PRO A  21      21.422  13.558 -29.184  1.00  3.890          O  
ATOM    302  CB  PRO A  21      23.408  15.226 -30.897  1.00  3.880          C  
ATOM    303  CG  PRO A  21      24.792  15.432 -30.310  1.00  3.880          C  
ATOM    304  CD  PRO A  21      24.655  15.064 -28.847  1.00  3.880          C  
ATOM    305  HA  PRO A  21      22.177  16.677 -29.839  1.00  3.110          H  
ATOM    306 1HB  PRO A  21      23.218  14.182 -31.203  1.00  4.660          H  
ATOM    307 2HB  PRO A  21      23.226  15.852 -31.782  1.00  4.660          H  
ATOM    308 1HG  PRO A  21      25.525  14.802 -30.838  1.00  4.660          H  
ATOM    309 2HG  PRO A  21      25.110  16.476 -30.457  1.00  4.660          H  
ATOM    310 1HD  PRO A  21      24.817  13.988 -28.713  1.00  4.660          H  
ATOM    311 2HD  PRO A  21      25.358  15.677 -28.275  1.00  4.660          H  
ATOM    312  N   PRO A  22      20.054  15.041 -30.185  1.00  3.890          N  
ATOM    313  CA  PRO A  22      18.873  14.197 -30.234  1.00  3.890          C  
ATOM    314  C   PRO A  22      19.223  12.925 -30.956  1.00  3.890          C  
ATOM    315  O   PRO A  22      19.938  12.967 -31.956  1.00  3.890          O  
ATOM    316  CB  PRO A  22      17.891  15.045 -31.046  1.00  5.830          C  
ATOM    317  CG  PRO A  22      18.323  16.468 -30.781  1.00  5.830          C  
ATOM    318  CD  PRO A  22      19.836  16.408 -30.686  1.00  5.830          C  
ATOM    319  HA  PRO A  22      18.495  13.989 -29.232  1.00  4.670          H  
ATOM    320 1HB  PRO A  22      17.949  14.764 -32.111  1.00  7.000          H  
ATOM    321 2HB  PRO A  22      16.861  14.841 -30.720  1.00  7.000          H  
ATOM    322 1HG  PRO A  22      17.975  17.129 -31.590  1.00  7.000          H  
ATOM    323 2HG  PRO A  22      17.864  16.835 -29.849  1.00  7.000          H  
ATOM    324 1HD  PRO A  22      20.318  16.552 -31.664  1.00  7.000          H  
ATOM    325 2HD  PRO A  22      20.129  17.160 -29.939  1.00  7.000          H  
ATOM    326  N   ALA A  23      18.717  11.803 -30.472  1.00  3.890          N  
ATOM    327  CA  ALA A  23      19.018  10.542 -31.120  1.00  3.890          C  
ATOM    328  C   ALA A  23      18.221  10.366 -32.400  1.00  3.890          C  
ATOM    329  O   ALA A  23      17.024  10.658 -32.447  1.00  3.890          O  
ATOM    330  CB  ALA A  23      18.716   9.394 -30.184  1.00  5.830          C  
ATOM    331  H   ALA A  23      18.129  11.823 -29.652  1.00  4.670          H  
ATOM    332  HA  ALA A  23      20.079  10.534 -31.374  1.00  4.670          H  
ATOM    333 1HB  ALA A  23      18.958   8.467 -30.668  1.00  7.000          H  
ATOM    334 2HB  ALA A  23      19.301   9.493 -29.272  1.00  7.000          H  
ATOM    335 3HB  ALA A  23      17.667   9.414 -29.955  1.00  7.000          H  
ATOM    336  N   SER A  24      18.882   9.818 -33.404  1.00  3.890          N  
ATOM    337  CA  SER A  24      18.283   9.415 -34.657  1.00  3.890          C  
ATOM    338  C   SER A  24      17.652   8.052 -34.394  1.00  3.890          C  
ATOM    339  O   SER A  24      17.980   7.439 -33.381  1.00  3.890          O  
ATOM    340  CB  SER A  24      19.394   9.303 -35.681  1.00  5.830          C  
ATOM    341  OG  SER A  24      20.246   8.223 -35.360  1.00  5.830          O  
ATOM    342  H   SER A  24      19.879   9.669 -33.294  1.00  4.670          H  
ATOM    343  HA  SER A  24      17.535  10.149 -34.951  1.00  4.670          H  
ATOM    344 1HB  SER A  24      19.003   9.181 -36.677  1.00  7.000          H  
ATOM    345 2HB  SER A  24      19.970  10.228 -35.673  1.00  7.000          H  
ATOM    346  HG  SER A  24      21.007   8.304 -35.950  1.00  7.000          H  
ATOM    347  N   PRO A  25      16.778   7.500 -35.259  1.00  3.890          N  
ATOM    348  CA  PRO A  25      16.225   6.160 -35.100  1.00  3.890          C  
ATOM    349  C   PRO A  25      17.315   5.114 -34.829  1.00  3.890          C  
ATOM    350  O   PRO A  25      17.112   4.196 -34.024  1.00  3.890          O  
ATOM    351  CB  PRO A  25      15.530   5.946 -36.450  1.00  5.830          C  
ATOM    352  CG  PRO A  25      15.116   7.352 -36.874  1.00  5.830          C  
ATOM    353  CD  PRO A  25      16.270   8.240 -36.437  1.00  5.830          C  
ATOM    354  HA  PRO A  25      15.491   6.173 -34.280  1.00  4.670          H  
ATOM    355 1HB  PRO A  25      16.219   5.464 -37.161  1.00  7.000          H  
ATOM    356 2HB  PRO A  25      14.672   5.268 -36.327  1.00  7.000          H  
ATOM    357 1HG  PRO A  25      14.936   7.386 -37.963  1.00  7.000          H  
ATOM    358 2HG  PRO A  25      14.164   7.626 -36.391  1.00  7.000          H  
ATOM    359 1HD  PRO A  25      17.014   8.288 -37.236  1.00  7.000          H  
ATOM    360 2HD  PRO A  25      15.883   9.229 -36.157  1.00  7.000          H  
ATOM    361  N   ILE A  26      18.487   5.294 -35.457  1.00  3.890          N  
ATOM    362  CA  ILE A  26      19.627   4.407 -35.274  1.00  3.890          C  
ATOM    363  C   ILE A  26      20.146   4.494 -33.858  1.00  3.540          C  
ATOM    364  O   ILE A  26      20.277   3.478 -33.173  1.00  3.720          O  
ATOM    365  CB  ILE A  26      20.761   4.773 -36.256  1.00  5.830          C  
ATOM    366  CG1 ILE A  26      20.311   4.462 -37.698  1.00  5.830          C  
ATOM    367  CG2 ILE A  26      22.097   4.050 -35.877  1.00  5.830          C  
ATOM    368  CD1 ILE A  26      21.198   5.066 -38.774  1.00  5.830          C  
ATOM    369  H   ILE A  26      18.581   6.050 -36.124  1.00  4.670          H  
ATOM    370  HA  ILE A  26      19.305   3.381 -35.462  1.00  4.670          H  
ATOM    371  HB  ILE A  26      20.922   5.841 -36.208  1.00  7.000          H  
ATOM    372 1HG1 ILE A  26      20.301   3.379 -37.830  1.00  7.000          H  
ATOM    373 2HG1 ILE A  26      19.300   4.833 -37.842  1.00  7.000          H  
ATOM    374 1HG2 ILE A  26      22.887   4.336 -36.560  1.00  7.000          H  
ATOM    375 2HG2 ILE A  26      22.412   4.321 -34.870  1.00  7.000          H  
ATOM    376 3HG2 ILE A  26      21.952   2.972 -35.926  1.00  7.000          H  
ATOM    377 1HD1 ILE A  26      20.807   4.795 -39.755  1.00  7.000          H  
ATOM    378 2HD1 ILE A  26      21.195   6.144 -38.676  1.00  7.000          H  
ATOM    379 3HD1 ILE A  26      22.216   4.701 -38.690  1.00  7.000          H  
ATOM    380  N   ASP A  27      20.455   5.712 -33.430  1.00  2.840          N  
ATOM    381  CA  ASP A  27      20.993   5.938 -32.102  1.00  2.320          C  
ATOM    382  C   ASP A  27      20.008   5.548 -31.012  1.00  2.260          C  
ATOM    383  O   ASP A  27      20.412   5.041 -29.962  1.00  2.120          O  
ATOM    384  CB  ASP A  27      21.399   7.392 -31.967  1.00  3.480          C  
ATOM    385  CG  ASP A  27      22.643   7.728 -32.789  1.00  3.480          C  
ATOM    386  OD1 ASP A  27      23.379   6.841 -33.148  1.00  3.480          O  
ATOM    387  OD2 ASP A  27      22.840   8.865 -33.081  1.00  3.480          O  
ATOM    388  H   ASP A  27      20.331   6.498 -34.068  1.00  3.410          H  
ATOM    389  HA  ASP A  27      21.882   5.327 -31.985  1.00  2.780          H  
ATOM    390 1HB  ASP A  27      20.587   8.001 -32.311  1.00  4.180          H  
ATOM    391 2HB  ASP A  27      21.577   7.633 -30.918  1.00  4.180          H  
ATOM    392  N   ALA A  28      18.717   5.799 -31.240  1.00  2.410          N  
ATOM    393  CA  ALA A  28      17.697   5.450 -30.267  1.00  2.470          C  
ATOM    394  C   ALA A  28      17.630   3.932 -30.097  1.00  2.250          C  
ATOM    395  O   ALA A  28      17.550   3.423 -28.971  1.00  2.300          O  
ATOM    396  CB  ALA A  28      16.361   6.011 -30.701  1.00  3.710          C  
ATOM    397  H   ALA A  28      18.441   6.237 -32.119  1.00  2.890          H  
ATOM    398  HA  ALA A  28      17.973   5.888 -29.308  1.00  2.960          H  
ATOM    399 1HB  ALA A  28      15.604   5.767 -29.961  1.00  4.450          H  
ATOM    400 2HB  ALA A  28      16.441   7.095 -30.802  1.00  4.450          H  
ATOM    401 3HB  ALA A  28      16.089   5.580 -31.664  1.00  4.450          H  
ATOM    402  N   THR A  29      17.729   3.208 -31.224  1.00  2.090          N  
ATOM    403  CA  THR A  29      17.715   1.755 -31.210  1.00  1.990          C  
ATOM    404  C   THR A  29      18.930   1.244 -30.457  1.00  1.820          C  
ATOM    405  O   THR A  29      18.812   0.334 -29.623  1.00  1.820          O  
ATOM    406  CB  THR A  29      17.715   1.173 -32.644  1.00  2.980          C  
ATOM    407  OG1 THR A  29      16.540   1.616 -33.348  1.00  2.980          O  
ATOM    408  CG2 THR A  29      17.697  -0.355 -32.570  1.00  2.980          C  
ATOM    409  H   THR A  29      17.736   3.685 -32.125  1.00  2.510          H  
ATOM    410  HA  THR A  29      16.831   1.414 -30.691  1.00  2.390          H  
ATOM    411  HB  THR A  29      18.601   1.505 -33.182  1.00  3.580          H  
ATOM    412  HG1 THR A  29      16.640   2.573 -33.568  1.00  3.580          H  
ATOM    413 1HG2 THR A  29      17.685  -0.759 -33.580  1.00  3.580          H  
ATOM    414 2HG2 THR A  29      18.582  -0.720 -32.051  1.00  3.580          H  
ATOM    415 3HG2 THR A  29      16.806  -0.680 -32.037  1.00  3.580          H  
ATOM    416  N   LEU A  30      20.099   1.826 -30.742  1.00  1.710          N  
ATOM    417  CA  LEU A  30      21.324   1.425 -30.081  1.00  1.580          C  
ATOM    418  C   LEU A  30      21.249   1.663 -28.592  1.00  1.620          C  
ATOM    419  O   LEU A  30      21.670   0.804 -27.829  1.00  1.570          O  
ATOM    420  CB  LEU A  30      22.510   2.186 -30.663  1.00  2.370          C  
ATOM    421  CG  LEU A  30      22.945   1.813 -32.093  1.00  2.370          C  
ATOM    422  CD1 LEU A  30      23.894   2.846 -32.574  1.00  2.370          C  
ATOM    423  CD2 LEU A  30      23.652   0.456 -32.080  1.00  2.370          C  
ATOM    424  H   LEU A  30      20.132   2.547 -31.472  1.00  2.050          H  
ATOM    425  HA  LEU A  30      21.461   0.362 -30.241  1.00  1.900          H  
ATOM    426 1HB  LEU A  30      22.260   3.243 -30.661  1.00  2.840          H  
ATOM    427 2HB  LEU A  30      23.366   2.042 -30.007  1.00  2.840          H  
ATOM    428  HG  LEU A  30      22.085   1.778 -32.756  1.00  2.840          H  
ATOM    429 1HD1 LEU A  30      24.241   2.608 -33.578  1.00  2.840          H  
ATOM    430 2HD1 LEU A  30      23.421   3.820 -32.587  1.00  2.840          H  
ATOM    431 3HD1 LEU A  30      24.702   2.856 -31.898  1.00  2.840          H  
ATOM    432 1HD2 LEU A  30      23.978   0.214 -33.092  1.00  2.840          H  
ATOM    433 2HD2 LEU A  30      24.522   0.503 -31.421  1.00  2.840          H  
ATOM    434 3HD2 LEU A  30      22.980  -0.319 -31.732  1.00  2.840          H  
ATOM    435  N   LEU A  31      20.674   2.782 -28.152  1.00  1.770          N  
ATOM    436  CA  LEU A  31      20.556   3.012 -26.722  1.00  1.870          C  
ATOM    437  C   LEU A  31      19.720   1.915 -26.076  1.00  1.920          C  
ATOM    438  O   LEU A  31      20.116   1.342 -25.058  1.00  1.920          O  
ATOM    439  CB  LEU A  31      19.948   4.400 -26.458  1.00  2.810          C  
ATOM    440  CG  LEU A  31      19.660   4.795 -24.978  1.00  2.810          C  
ATOM    441  CD1 LEU A  31      20.890   4.762 -24.178  1.00  2.810          C  
ATOM    442  CD2 LEU A  31      19.107   6.183 -24.957  1.00  2.810          C  
ATOM    443  H   LEU A  31      20.377   3.505 -28.815  1.00  2.120          H  
ATOM    444  HA  LEU A  31      21.557   2.982 -26.299  1.00  2.240          H  
ATOM    445 1HB  LEU A  31      20.622   5.146 -26.878  1.00  3.370          H  
ATOM    446 2HB  LEU A  31      19.004   4.463 -27.006  1.00  3.370          H  
ATOM    447  HG  LEU A  31      18.939   4.103 -24.543  1.00  3.370          H  
ATOM    448 1HD1 LEU A  31      20.653   5.053 -23.175  1.00  3.370          H  
ATOM    449 2HD1 LEU A  31      21.300   3.761 -24.168  1.00  3.370          H  
ATOM    450 3HD1 LEU A  31      21.617   5.453 -24.595  1.00  3.370          H  
ATOM    451 1HD2 LEU A  31      18.886   6.483 -23.938  1.00  3.370          H  
ATOM    452 2HD2 LEU A  31      19.825   6.882 -25.392  1.00  3.370          H  
ATOM    453 3HD2 LEU A  31      18.208   6.179 -25.542  1.00  3.370          H  
ATOM    454  N   ARG A  32      18.567   1.581 -26.661  1.00  2.010          N  
ATOM    455  CA  ARG A  32      17.738   0.546 -26.051  1.00  2.110          C  
ATOM    456  C   ARG A  32      18.482  -0.790 -25.959  1.00  1.970          C  
ATOM    457  O   ARG A  32      18.404  -1.492 -24.931  1.00  2.000          O  
ATOM    458  CB  ARG A  32      16.462   0.343 -26.856  1.00  3.170          C  
ATOM    459  CG  ARG A  32      15.469   1.471 -26.755  1.00  3.170          C  
ATOM    460  CD  ARG A  32      14.135   1.114 -27.302  1.00  3.170          C  
ATOM    461  NE  ARG A  32      14.172   0.810 -28.740  1.00  3.170          N  
ATOM    462  CZ  ARG A  32      14.056   1.707 -29.753  1.00  3.170          C  
ATOM    463  NH1 ARG A  32      13.916   2.995 -29.517  1.00  3.170          N  
ATOM    464  NH2 ARG A  32      14.077   1.276 -31.005  1.00  3.170          N  
ATOM    465  H   ARG A  32      18.264   2.080 -27.507  1.00  2.410          H  
ATOM    466  HA  ARG A  32      17.475   0.868 -25.044  1.00  2.530          H  
ATOM    467 1HB  ARG A  32      16.723   0.238 -27.910  1.00  3.800          H  
ATOM    468 2HB  ARG A  32      15.972  -0.577 -26.544  1.00  3.800          H  
ATOM    469 1HG  ARG A  32      15.337   1.703 -25.705  1.00  3.800          H  
ATOM    470 2HG  ARG A  32      15.850   2.344 -27.282  1.00  3.800          H  
ATOM    471 1HD  ARG A  32      13.764   0.232 -26.780  1.00  3.800          H  
ATOM    472 2HD  ARG A  32      13.444   1.938 -27.136  1.00  3.800          H  
ATOM    473  HE  ARG A  32      14.270  -0.163 -28.998  1.00  3.800          H  
ATOM    474 1HH1 ARG A  32      13.898   3.344 -28.571  1.00  3.800          H  
ATOM    475 2HH1 ARG A  32      13.799   3.629 -30.294  1.00  3.800          H  
ATOM    476 1HH2 ARG A  32      14.182   0.289 -31.201  1.00  3.800          H  
ATOM    477 2HH2 ARG A  32      14.001   1.933 -31.771  1.00  3.800          H  
ATOM    478  N   SER A  33      19.196  -1.131 -27.043  1.00  1.830          N  
ATOM    479  CA  SER A  33      19.957  -2.364 -27.146  1.00  1.720          C  
ATOM    480  C   SER A  33      21.099  -2.424 -26.143  1.00  1.600          C  
ATOM    481  O   SER A  33      21.266  -3.430 -25.454  1.00  1.610          O  
ATOM    482  CB  SER A  33      20.506  -2.509 -28.550  1.00  2.580          C  
ATOM    483  OG  SER A  33      21.248  -3.689 -28.686  1.00  2.580          O  
ATOM    484  H   SER A  33      19.180  -0.509 -27.859  1.00  2.200          H  
ATOM    485  HA  SER A  33      19.284  -3.198 -26.947  1.00  2.060          H  
ATOM    486 1HB  SER A  33      19.682  -2.502 -29.264  1.00  3.100          H  
ATOM    487 2HB  SER A  33      21.137  -1.653 -28.778  1.00  3.100          H  
ATOM    488  HG  SER A  33      21.534  -3.712 -29.601  1.00  3.100          H  
ATOM    489  N   LEU A  34      21.880  -1.346 -26.054  1.00  1.510          N  
ATOM    490  CA  LEU A  34      23.027  -1.252 -25.163  1.00  1.400          C  
ATOM    491  C   LEU A  34      22.622  -1.292 -23.697  1.00  1.450          C  
ATOM    492  O   LEU A  34      23.307  -1.922 -22.881  1.00  1.430          O  
ATOM    493  CB  LEU A  34      23.796   0.024 -25.507  1.00  2.100          C  
ATOM    494  CG  LEU A  34      24.537   0.005 -26.894  1.00  2.100          C  
ATOM    495  CD1 LEU A  34      24.979   1.410 -27.247  1.00  2.100          C  
ATOM    496  CD2 LEU A  34      25.773  -0.913 -26.824  1.00  2.100          C  
ATOM    497  H   LEU A  34      21.681  -0.556 -26.663  1.00  1.810          H  
ATOM    498  HA  LEU A  34      23.661  -2.109 -25.348  1.00  1.680          H  
ATOM    499 1HB  LEU A  34      23.085   0.853 -25.520  1.00  2.520          H  
ATOM    500 2HB  LEU A  34      24.535   0.203 -24.731  1.00  2.520          H  
ATOM    501  HG  LEU A  34      23.862  -0.353 -27.666  1.00  2.520          H  
ATOM    502 1HD1 LEU A  34      25.485   1.398 -28.205  1.00  2.520          H  
ATOM    503 2HD1 LEU A  34      24.108   2.063 -27.309  1.00  2.520          H  
ATOM    504 3HD1 LEU A  34      25.663   1.780 -26.490  1.00  2.520          H  
ATOM    505 1HD2 LEU A  34      26.275  -0.905 -27.787  1.00  2.520          H  
ATOM    506 2HD2 LEU A  34      26.458  -0.546 -26.058  1.00  2.520          H  
ATOM    507 3HD2 LEU A  34      25.484  -1.928 -26.589  1.00  2.520          H  
ATOM    508  N   ILE A  35      21.495  -0.653 -23.336  1.00  1.540          N  
ATOM    509  CA  ILE A  35      21.069  -0.721 -21.946  1.00  1.620          C  
ATOM    510  C   ILE A  35      20.752  -2.163 -21.626  1.00  1.790          C  
ATOM    511  O   ILE A  35      21.250  -2.700 -20.635  1.00  1.840          O  
ATOM    512  CB  ILE A  35      19.788   0.117 -21.658  1.00  2.430          C  
ATOM    513  CG1 ILE A  35      20.066   1.635 -21.783  1.00  2.430          C  
ATOM    514  CG2 ILE A  35      19.268  -0.229 -20.225  1.00  2.430          C  
ATOM    515  CD1 ILE A  35      18.821   2.517 -21.848  1.00  2.430          C  
ATOM    516  H   ILE A  35      20.968  -0.099 -24.022  1.00  1.850          H  
ATOM    517  HA  ILE A  35      21.878  -0.393 -21.301  1.00  1.940          H  
ATOM    518  HB  ILE A  35      19.021  -0.128 -22.398  1.00  2.920          H  
ATOM    519 1HG1 ILE A  35      20.640   1.947 -20.921  1.00  2.920          H  
ATOM    520 2HG1 ILE A  35      20.646   1.811 -22.681  1.00  2.920          H  
ATOM    521 1HG2 ILE A  35      18.370   0.331 -20.020  1.00  2.920          H  
ATOM    522 2HG2 ILE A  35      19.033  -1.287 -20.147  1.00  2.920          H  
ATOM    523 3HG2 ILE A  35      20.023   0.018 -19.502  1.00  2.920          H  
ATOM    524 1HD1 ILE A  35      19.119   3.554 -21.934  1.00  2.920          H  
ATOM    525 2HD1 ILE A  35      18.235   2.239 -22.726  1.00  2.920          H  
ATOM    526 3HD1 ILE A  35      18.218   2.399 -20.964  1.00  2.920          H  
ATOM    527  N   THR A  36      19.956  -2.797 -22.494  1.00  1.890          N  
ATOM    528  CA  THR A  36      19.510  -4.175 -22.339  1.00  2.030          C  
ATOM    529  C   THR A  36      20.679  -5.157 -22.286  1.00  1.880          C  
ATOM    530  O   THR A  36      20.741  -6.037 -21.420  1.00  2.010          O  
ATOM    531  CB  THR A  36      18.591  -4.564 -23.525  1.00  3.040          C  
ATOM    532  OG1 THR A  36      17.440  -3.698 -23.557  1.00  3.040          O  
ATOM    533  CG2 THR A  36      18.117  -6.000 -23.366  1.00  3.040          C  
ATOM    534  H   THR A  36      19.598  -2.272 -23.295  1.00  2.270          H  
ATOM    535  HA  THR A  36      18.947  -4.254 -21.410  1.00  2.440          H  
ATOM    536  HB  THR A  36      19.136  -4.464 -24.461  1.00  3.650          H  
ATOM    537  HG1 THR A  36      17.706  -2.815 -23.911  1.00  3.650          H  
ATOM    538 1HG2 THR A  36      17.469  -6.254 -24.201  1.00  3.650          H  
ATOM    539 2HG2 THR A  36      18.963  -6.685 -23.349  1.00  3.650          H  
ATOM    540 3HG2 THR A  36      17.566  -6.084 -22.444  1.00  3.650          H  
ATOM    541  N   SER A  37      21.635  -4.987 -23.196  1.00  1.630          N  
ATOM    542  CA  SER A  37      22.783  -5.866 -23.316  1.00  1.460          C  
ATOM    543  C   SER A  37      23.578  -5.949 -22.025  1.00  1.580          C  
ATOM    544  O   SER A  37      23.927  -7.047 -21.587  1.00  1.690          O  
ATOM    545  CB  SER A  37      23.674  -5.379 -24.440  1.00  2.190          C  
ATOM    546  OG  SER A  37      24.797  -6.198 -24.600  1.00  2.190          O  
ATOM    547  H   SER A  37      21.532  -4.251 -23.891  1.00  1.960          H  
ATOM    548  HA  SER A  37      22.423  -6.863 -23.563  1.00  1.750          H  
ATOM    549 1HB  SER A  37      23.103  -5.352 -25.368  1.00  2.630          H  
ATOM    550 2HB  SER A  37      23.990  -4.359 -24.226  1.00  2.630          H  
ATOM    551  HG  SER A  37      25.295  -5.817 -25.324  1.00  2.630          H  
ATOM    552  N   VAL A  38      23.835  -4.807 -21.383  1.00  1.640          N  
ATOM    553  CA  VAL A  38      24.573  -4.862 -20.135  1.00  1.840          C  
ATOM    554  C   VAL A  38      23.615  -5.254 -18.985  1.00  2.050          C  
ATOM    555  O   VAL A  38      23.909  -6.161 -18.205  1.00  2.170          O  
ATOM    556  CB  VAL A  38      25.238  -3.501 -19.797  1.00  2.760          C  
ATOM    557  CG1 VAL A  38      25.951  -3.593 -18.416  1.00  2.760          C  
ATOM    558  CG2 VAL A  38      26.219  -3.078 -20.908  1.00  2.760          C  
ATOM    559  H   VAL A  38      23.552  -3.912 -21.804  1.00  1.970          H  
ATOM    560  HA  VAL A  38      25.350  -5.620 -20.224  1.00  2.210          H  
ATOM    561  HB  VAL A  38      24.451  -2.742 -19.711  1.00  3.310          H  
ATOM    562 1HG1 VAL A  38      26.379  -2.641 -18.160  1.00  3.310          H  
ATOM    563 2HG1 VAL A  38      25.271  -3.888 -17.648  1.00  3.310          H  
ATOM    564 3HG1 VAL A  38      26.721  -4.311 -18.460  1.00  3.310          H  
ATOM    565 1HG2 VAL A  38      26.656  -2.113 -20.654  1.00  3.310          H  
ATOM    566 2HG2 VAL A  38      26.998  -3.812 -21.007  1.00  3.310          H  
ATOM    567 3HG2 VAL A  38      25.682  -2.997 -21.852  1.00  3.310          H  
ATOM    568  N   LEU A  39      22.465  -4.562 -18.882  1.00  2.160          N  
ATOM    569  CA  LEU A  39      21.471  -4.699 -17.804  1.00  2.450          C  
ATOM    570  C   LEU A  39      20.975  -6.117 -17.567  1.00  2.400          C  
ATOM    571  O   LEU A  39      20.753  -6.491 -16.419  1.00  2.580          O  
ATOM    572  CB  LEU A  39      20.298  -3.727 -18.054  1.00  3.680          C  
ATOM    573  CG  LEU A  39      19.208  -3.565 -16.955  1.00  3.680          C  
ATOM    574  CD1 LEU A  39      18.707  -2.113 -16.986  1.00  3.680          C  
ATOM    575  CD2 LEU A  39      18.027  -4.496 -17.231  1.00  3.680          C  
ATOM    576  H   LEU A  39      22.266  -3.846 -19.581  1.00  2.590          H  
ATOM    577  HA  LEU A  39      21.951  -4.382 -16.882  1.00  2.940          H  
ATOM    578 1HB  LEU A  39      20.699  -2.748 -18.243  1.00  4.410          H  
ATOM    579 2HB  LEU A  39      19.790  -4.056 -18.961  1.00  4.410          H  
ATOM    580  HG  LEU A  39      19.634  -3.777 -15.972  1.00  4.410          H  
ATOM    581 1HD1 LEU A  39      17.942  -1.968 -16.222  1.00  4.410          H  
ATOM    582 2HD1 LEU A  39      19.534  -1.434 -16.793  1.00  4.410          H  
ATOM    583 3HD1 LEU A  39      18.284  -1.903 -17.961  1.00  4.410          H  
ATOM    584 1HD2 LEU A  39      17.265  -4.354 -16.466  1.00  4.410          H  
ATOM    585 2HD2 LEU A  39      17.604  -4.273 -18.209  1.00  4.410          H  
ATOM    586 3HD2 LEU A  39      18.349  -5.521 -17.210  1.00  4.410          H  
ATOM    587  N   ASN A  40      20.723  -6.898 -18.614  1.00  2.210          N  
ATOM    588  CA  ASN A  40      20.258  -8.266 -18.404  1.00  2.250          C  
ATOM    589  C   ASN A  40      21.370  -9.334 -18.473  1.00  1.970          C  
ATOM    590  O   ASN A  40      21.067 -10.530 -18.516  1.00  1.750          O  
ATOM    591  CB  ASN A  40      19.151  -8.602 -19.384  1.00  3.380          C  
ATOM    592  CG  ASN A  40      17.857  -7.892 -19.081  1.00  3.380          C  
ATOM    593  OD1 ASN A  40      17.442  -7.767 -17.922  1.00  3.380          O  
ATOM    594  ND2 ASN A  40      17.204  -7.431 -20.106  1.00  3.380          N  
ATOM    595  H   ASN A  40      20.853  -6.550 -19.570  1.00  2.650          H  
ATOM    596  HA  ASN A  40      19.839  -8.324 -17.401  1.00  2.700          H  
ATOM    597 1HB  ASN A  40      19.473  -8.321 -20.390  1.00  4.050          H  
ATOM    598 2HB  ASN A  40      18.972  -9.676 -19.386  1.00  4.050          H  
ATOM    599 1HD2 ASN A  40      16.335  -6.954 -19.973  1.00  4.050          H  
ATOM    600 2HD2 ASN A  40      17.567  -7.561 -21.028  1.00  4.050          H  
ATOM    601  N   SER A  41      22.642  -8.927 -18.489  1.00  2.020          N  
ATOM    602  CA  SER A  41      23.752  -9.881 -18.565  1.00  1.850          C  
ATOM    603  C   SER A  41      24.074 -10.552 -17.227  1.00  2.230          C  
ATOM    604  O   SER A  41      23.629 -10.144 -16.153  1.00  2.160          O  
ATOM    605  CB  SER A  41      25.024  -9.224 -19.044  1.00  2.780          C  
ATOM    606  OG  SER A  41      25.575  -8.426 -18.046  1.00  2.780          O  
ATOM    607  H   SER A  41      22.854  -7.926 -18.477  1.00  2.420          H  
ATOM    608  HA  SER A  41      23.478 -10.658 -19.279  1.00  2.220          H  
ATOM    609 1HB  SER A  41      25.740  -9.986 -19.342  1.00  3.330          H  
ATOM    610 2HB  SER A  41      24.811  -8.618 -19.913  1.00  3.330          H  
ATOM    611  HG  SER A  41      24.988  -7.628 -17.986  1.00  3.330          H  
ATOM    612  N   SER A  42      24.952 -11.543 -17.281  1.00  3.070          N  
ATOM    613  CA  SER A  42      25.387 -12.283 -16.104  1.00  3.620          C  
ATOM    614  C   SER A  42      26.355 -11.505 -15.209  1.00  3.210          C  
ATOM    615  O   SER A  42      26.719 -11.972 -14.129  1.00  3.570          O  
ATOM    616  CB  SER A  42      26.017 -13.593 -16.533  1.00  5.430          C  
ATOM    617  OG  SER A  42      27.194 -13.375 -17.258  1.00  5.430          O  
ATOM    618  H   SER A  42      25.320 -11.835 -18.176  1.00  3.680          H  
ATOM    619  HA  SER A  42      24.500 -12.514 -15.513  1.00  4.340          H  
ATOM    620 1HB  SER A  42      26.239 -14.191 -15.650  1.00  6.520          H  
ATOM    621 2HB  SER A  42      25.310 -14.156 -17.139  1.00  6.520          H  
ATOM    622  HG  SER A  42      27.523 -14.247 -17.496  1.00  6.520          H  
ATOM    623  N   TRP A  43      26.800 -10.327 -15.657  1.00  2.670          N  
ATOM    624  CA  TRP A  43      27.752  -9.523 -14.898  1.00  2.490          C  
ATOM    625  C   TRP A  43      27.031  -8.425 -14.110  1.00  2.350          C  
ATOM    626  O   TRP A  43      27.665  -7.520 -13.563  1.00  2.280          O  
ATOM    627  CB  TRP A  43      28.785  -8.909 -15.859  1.00  3.740          C  
ATOM    628  CG  TRP A  43      29.610  -9.957 -16.618  1.00  3.740          C  
ATOM    629  CD1 TRP A  43      29.768 -11.272 -16.288  1.00  3.740          C  
ATOM    630  CD2 TRP A  43      30.370  -9.770 -17.844  1.00  3.740          C  
ATOM    631  NE1 TRP A  43      30.561 -11.900 -17.214  1.00  3.740          N  
ATOM    632  CE2 TRP A  43      30.930 -10.998 -18.172  1.00  3.740          C  
ATOM    633  CE3 TRP A  43      30.603  -8.691 -18.668  1.00  3.740          C  
ATOM    634  CZ2 TRP A  43      31.715 -11.164 -19.303  1.00  3.740          C  
ATOM    635  CZ3 TRP A  43      31.378  -8.848 -19.797  1.00  3.740          C  
ATOM    636  CH2 TRP A  43      31.918 -10.047 -20.112  1.00  3.740          C  
ATOM    637  H   TRP A  43      26.450  -9.964 -16.545  1.00  3.200          H  
ATOM    638  HA  TRP A  43      28.266 -10.162 -14.184  1.00  2.990          H  
ATOM    639 1HB  TRP A  43      28.267  -8.285 -16.591  1.00  4.480          H  
ATOM    640 2HB  TRP A  43      29.468  -8.267 -15.305  1.00  4.480          H  
ATOM    641  HD1 TRP A  43      29.328 -11.766 -15.423  1.00  4.480          H  
ATOM    642  HE1 TRP A  43      30.819 -12.876 -17.194  1.00  4.480          H  
ATOM    643  HE3 TRP A  43      30.187  -7.737 -18.430  1.00  4.480          H  
ATOM    644  HZ2 TRP A  43      32.156 -12.124 -19.565  1.00  4.480          H  
ATOM    645  HZ3 TRP A  43      31.542  -7.979 -20.436  1.00  4.480          H  
ATOM    646  HH2 TRP A  43      32.526 -10.132 -21.018  1.00  4.480          H  
ATOM    647  N   VAL A  44      25.704  -8.517 -14.073  1.00  2.390          N  
ATOM    648  CA  VAL A  44      24.822  -7.563 -13.425  1.00  2.330          C  
ATOM    649  C   VAL A  44      24.517  -7.734 -11.961  1.00  2.240          C  
ATOM    650  O   VAL A  44      24.094  -8.795 -11.510  1.00  2.280          O  
ATOM    651  CB  VAL A  44      23.493  -7.600 -14.159  1.00  3.500          C  
ATOM    652  CG1 VAL A  44      22.391  -6.708 -13.501  1.00  3.500          C  
ATOM    653  CG2 VAL A  44      23.772  -7.178 -15.510  1.00  3.500          C  
ATOM    654  H   VAL A  44      25.256  -9.293 -14.569  1.00  2.870          H  
ATOM    655  HA  VAL A  44      25.264  -6.586 -13.558  1.00  2.800          H  
ATOM    656  HB  VAL A  44      23.126  -8.626 -14.169  1.00  4.190          H  
ATOM    657 1HG1 VAL A  44      21.484  -6.789 -14.090  1.00  4.190          H  
ATOM    658 2HG1 VAL A  44      22.176  -7.042 -12.490  1.00  4.190          H  
ATOM    659 3HG1 VAL A  44      22.692  -5.689 -13.478  1.00  4.190          H  
ATOM    660 1HG2 VAL A  44      22.902  -7.255 -16.072  1.00  4.190          H  
ATOM    661 2HG2 VAL A  44      24.129  -6.174 -15.525  1.00  4.190          H  
ATOM    662 3HG2 VAL A  44      24.505  -7.811 -15.945  1.00  4.190          H  
ATOM    663  N   ASP A  45      24.660  -6.636 -11.240  1.00  2.140          N  
ATOM    664  CA  ASP A  45      24.278  -6.550  -9.850  1.00  1.960          C  
ATOM    665  C   ASP A  45      23.880  -5.120  -9.557  1.00  1.800          C  
ATOM    666  O   ASP A  45      24.727  -4.258  -9.346  1.00  2.110          O  
ATOM    667  CB  ASP A  45      25.366  -6.989  -8.879  1.00  2.940          C  
ATOM    668  CG  ASP A  45      24.831  -6.979  -7.407  1.00  2.940          C  
ATOM    669  OD1 ASP A  45      23.716  -6.474  -7.184  1.00  2.940          O  
ATOM    670  OD2 ASP A  45      25.519  -7.474  -6.533  1.00  2.940          O  
ATOM    671  H   ASP A  45      25.043  -5.818 -11.691  1.00  2.570          H  
ATOM    672  HA  ASP A  45      23.408  -7.185  -9.686  1.00  2.350          H  
ATOM    673 1HB  ASP A  45      25.702  -7.997  -9.134  1.00  3.530          H  
ATOM    674 2HB  ASP A  45      26.225  -6.320  -8.957  1.00  3.530          H  
ATOM    675  N   LEU A  46      22.581  -4.878  -9.594  1.00  1.590          N  
ATOM    676  CA  LEU A  46      21.998  -3.570  -9.366  1.00  1.830          C  
ATOM    677  C   LEU A  46      21.088  -3.673  -8.153  1.00  1.860          C  
ATOM    678  O   LEU A  46      20.125  -2.919  -8.017  1.00  2.300          O  
ATOM    679  CB  LEU A  46      21.214  -3.092 -10.609  1.00  2.750          C  
ATOM    680  CG  LEU A  46      22.047  -2.830 -11.910  1.00  2.750          C  
ATOM    681  CD1 LEU A  46      21.114  -2.641 -13.105  1.00  2.750          C  
ATOM    682  CD2 LEU A  46      22.907  -1.564 -11.737  1.00  2.750          C  
ATOM    683  H   LEU A  46      21.963  -5.658  -9.773  1.00  1.910          H  
ATOM    684  HA  LEU A  46      22.787  -2.861  -9.131  1.00  2.200          H  
ATOM    685 1HB  LEU A  46      20.461  -3.843 -10.846  1.00  3.290          H  
ATOM    686 2HB  LEU A  46      20.700  -2.167 -10.354  1.00  3.290          H  
ATOM    687  HG  LEU A  46      22.678  -3.676 -12.098  1.00  3.290          H  
ATOM    688 1HD1 LEU A  46      21.705  -2.468 -14.003  1.00  3.290          H  
ATOM    689 2HD1 LEU A  46      20.505  -3.535 -13.245  1.00  3.290          H  
ATOM    690 3HD1 LEU A  46      20.465  -1.782 -12.931  1.00  3.290          H  
ATOM    691 1HD2 LEU A  46      23.479  -1.382 -12.632  1.00  3.290          H  
ATOM    692 2HD2 LEU A  46      22.270  -0.697 -11.540  1.00  3.290          H  
ATOM    693 3HD2 LEU A  46      23.580  -1.704 -10.922  1.00  3.290          H  
ATOM    694  N   GLY A  47      21.386  -4.617  -7.250  1.00  1.690          N  
ATOM    695  CA  GLY A  47      20.549  -4.873  -6.072  1.00  2.080          C  
ATOM    696  C   GLY A  47      20.672  -3.840  -4.947  1.00  2.000          C  
ATOM    697  O   GLY A  47      20.995  -4.180  -3.807  1.00  2.290          O  
ATOM    698  H   GLY A  47      22.229  -5.207  -7.376  1.00  2.030          H  
ATOM    699 1HA  GLY A  47      19.507  -4.934  -6.386  1.00  2.500          H  
ATOM    700 2HA  GLY A  47      20.807  -5.855  -5.676  1.00  2.500          H  
ATOM    701  N   GLY A  48      20.430  -2.577  -5.277  1.00  1.740          N  
ATOM    702  CA  GLY A  48      20.503  -1.490  -4.304  1.00  1.800          C  
ATOM    703  C   GLY A  48      19.137  -1.249  -3.667  1.00  2.210          C  
ATOM    704  O   GLY A  48      18.124  -1.786  -4.123  1.00  2.440          O  
ATOM    705  H   GLY A  48      20.163  -2.407  -6.246  1.00  2.090          H  
ATOM    706 1HA  GLY A  48      21.235  -1.724  -3.531  1.00  2.160          H  
ATOM    707 2HA  GLY A  48      20.843  -0.583  -4.803  1.00  2.160          H  
ATOM    708  N   ASN A  49      19.095  -0.370  -2.662  1.00  2.330          N  
ATOM    709  CA  ASN A  49      17.844  -0.006  -1.985  1.00  2.720          C  
ATOM    710  C   ASN A  49      17.352   1.382  -2.391  1.00  2.760          C  
ATOM    711  O   ASN A  49      16.462   1.953  -1.760  1.00  2.990          O  
ATOM    712  CB  ASN A  49      18.025  -0.072  -0.480  1.00  4.080          C  
ATOM    713  CG  ASN A  49      18.219  -1.475   0.031  1.00  4.080          C  
ATOM    714  OD1 ASN A  49      17.476  -2.395  -0.330  1.00  4.080          O  
ATOM    715  ND2 ASN A  49      19.207  -1.658   0.877  1.00  4.080          N  
ATOM    716  H   ASN A  49      19.981   0.039  -2.333  1.00  2.800          H  
ATOM    717  HA  ASN A  49      17.072  -0.721  -2.277  1.00  3.260          H  
ATOM    718 1HB  ASN A  49      18.898   0.526  -0.201  1.00  4.900          H  
ATOM    719 2HB  ASN A  49      17.158   0.364   0.012  1.00  4.900          H  
ATOM    720 1HD2 ASN A  49      19.381  -2.569   1.251  1.00  4.900          H  
ATOM    721 2HD2 ASN A  49      19.792  -0.888   1.148  1.00  4.900          H  
ATOM    722  N   THR A  50      17.979   1.935  -3.415  1.00  2.590          N  
ATOM    723  CA  THR A  50      17.664   3.261  -3.942  1.00  2.700          C  
ATOM    724  C   THR A  50      18.344   3.501  -5.281  1.00  2.480          C  
ATOM    725  O   THR A  50      19.393   2.902  -5.568  1.00  2.170          O  
ATOM    726  CB  THR A  50      18.008   4.382  -2.954  1.00  4.050          C  
ATOM    727  OG1 THR A  50      17.621   5.630  -3.546  1.00  4.050          O  
ATOM    728  CG2 THR A  50      19.493   4.377  -2.623  1.00  4.050          C  
ATOM    729  H   THR A  50      18.691   1.381  -3.863  1.00  3.110          H  
ATOM    730  HA  THR A  50      16.588   3.307  -4.111  1.00  3.240          H  
ATOM    731  HB  THR A  50      17.438   4.246  -2.039  1.00  4.860          H  
ATOM    732  HG1 THR A  50      16.634   5.614  -3.698  1.00  4.860          H  
ATOM    733 1HG2 THR A  50      19.712   5.180  -1.924  1.00  4.860          H  
ATOM    734 2HG2 THR A  50      19.759   3.422  -2.172  1.00  4.860          H  
ATOM    735 3HG2 THR A  50      20.060   4.521  -3.513  1.00  4.860          H  
ATOM    736  N   ALA A  51      17.804   4.424  -6.083  1.00  2.660          N  
ATOM    737  CA  ALA A  51      18.434   4.715  -7.380  1.00  2.560          C  
ATOM    738  C   ALA A  51      19.877   5.142  -7.200  1.00  2.260          C  
ATOM    739  O   ALA A  51      20.737   4.751  -7.982  1.00  2.120          O  
ATOM    740  CB  ALA A  51      17.717   5.814  -8.137  1.00  3.840          C  
ATOM    741  H   ALA A  51      16.936   4.885  -5.772  1.00  3.190          H  
ATOM    742  HA  ALA A  51      18.405   3.809  -7.978  1.00  3.070          H  
ATOM    743 1HB  ALA A  51      18.216   5.972  -9.091  1.00  4.610          H  
ATOM    744 2HB  ALA A  51      16.718   5.530  -8.314  1.00  4.610          H  
ATOM    745 3HB  ALA A  51      17.738   6.736  -7.556  1.00  4.610          H  
ATOM    746  N   ASN A  52      20.179   5.864  -6.131  1.00  2.210          N  
ATOM    747  CA  ASN A  52      21.547   6.318  -5.915  1.00  2.010          C  
ATOM    748  C   ASN A  52      22.540   5.153  -5.813  1.00  1.770          C  
ATOM    749  O   ASN A  52      23.698   5.280  -6.229  1.00  1.640          O  
ATOM    750  CB  ASN A  52      21.617   7.172  -4.671  1.00  3.010          C  
ATOM    751  CG  ASN A  52      20.977   8.507  -4.865  1.00  3.010          C  
ATOM    752  OD1 ASN A  52      20.792   8.984  -5.992  1.00  3.010          O  
ATOM    753  ND2 ASN A  52      20.624   9.132  -3.777  1.00  3.010          N  
ATOM    754  H   ASN A  52      19.420   6.159  -5.522  1.00  2.650          H  
ATOM    755  HA  ASN A  52      21.847   6.921  -6.774  1.00  2.410          H  
ATOM    756 1HB  ASN A  52      21.122   6.663  -3.850  1.00  3.620          H  
ATOM    757 2HB  ASN A  52      22.658   7.313  -4.387  1.00  3.620          H  
ATOM    758 1HD2 ASN A  52      20.187  10.030  -3.838  1.00  3.620          H  
ATOM    759 2HD2 ASN A  52      20.786   8.718  -2.882  1.00  3.620          H  
ATOM    760  N   GLU A  53      22.108   4.016  -5.262  1.00  1.770          N  
ATOM    761  CA  GLU A  53      22.990   2.881  -5.137  1.00  1.580          C  
ATOM    762  C   GLU A  53      23.071   2.199  -6.481  1.00  1.520          C  
ATOM    763  O   GLU A  53      24.120   1.660  -6.831  1.00  1.350          O  
ATOM    764  CB  GLU A  53      22.539   1.953  -4.014  1.00  2.370          C  
ATOM    765  CG  GLU A  53      22.742   2.558  -2.614  1.00  2.370          C  
ATOM    766  CD  GLU A  53      22.243   1.682  -1.498  1.00  2.370          C  
ATOM    767  OE1 GLU A  53      21.544   0.739  -1.786  1.00  2.370          O  
ATOM    768  OE2 GLU A  53      22.544   1.954  -0.364  1.00  2.370          O  
ATOM    769  H   GLU A  53      21.142   3.900  -4.966  1.00  2.120          H  
ATOM    770  HA  GLU A  53      23.983   3.241  -4.881  1.00  1.900          H  
ATOM    771 1HB  GLU A  53      21.476   1.739  -4.133  1.00  2.840          H  
ATOM    772 2HB  GLU A  53      23.080   1.009  -4.072  1.00  2.840          H  
ATOM    773 1HG  GLU A  53      23.809   2.727  -2.470  1.00  2.840          H  
ATOM    774 2HG  GLU A  53      22.254   3.523  -2.570  1.00  2.840          H  
ATOM    775  N   LYS A  54      21.963   2.216  -7.235  1.00  1.730          N  
ATOM    776  CA  LYS A  54      21.950   1.635  -8.571  1.00  1.760          C  
ATOM    777  C   LYS A  54      22.914   2.404  -9.479  1.00  1.690          C  
ATOM    778  O   LYS A  54      23.535   1.805 -10.352  1.00  1.620          O  
ATOM    779  CB  LYS A  54      20.552   1.561  -9.149  1.00  2.640          C  
ATOM    780  CG  LYS A  54      19.689   0.533  -8.446  1.00  2.640          C  
ATOM    781  CD  LYS A  54      18.298   0.444  -9.040  1.00  2.640          C  
ATOM    782  CE  LYS A  54      17.445  -0.598  -8.295  1.00  2.640          C  
ATOM    783  NZ  LYS A  54      16.067  -0.682  -8.846  1.00  2.640          N  
ATOM    784  H   LYS A  54      21.115   2.638  -6.838  1.00  2.080          H  
ATOM    785  HA  LYS A  54      22.311   0.610  -8.497  1.00  2.110          H  
ATOM    786 1HB  LYS A  54      20.076   2.528  -9.082  1.00  3.170          H  
ATOM    787 2HB  LYS A  54      20.606   1.286 -10.196  1.00  3.170          H  
ATOM    788 1HG  LYS A  54      20.173  -0.439  -8.511  1.00  3.170          H  
ATOM    789 2HG  LYS A  54      19.604   0.803  -7.390  1.00  3.170          H  
ATOM    790 1HD  LYS A  54      17.813   1.415  -8.969  1.00  3.170          H  
ATOM    791 2HD  LYS A  54      18.366   0.162 -10.092  1.00  3.170          H  
ATOM    792 1HE  LYS A  54      17.918  -1.574  -8.380  1.00  3.170          H  
ATOM    793 2HE  LYS A  54      17.390  -0.323  -7.239  1.00  3.170          H  
ATOM    794 1HZ  LYS A  54      15.533  -1.370  -8.338  1.00  3.170          H  
ATOM    795 2HZ  LYS A  54      15.622   0.233  -8.755  1.00  3.170          H  
ATOM    796 3HZ  LYS A  54      16.123  -0.950  -9.824  1.00  3.170          H  
ATOM    797  N   VAL A  55      23.047   3.725  -9.262  1.00  1.780          N  
ATOM    798  CA  VAL A  55      23.999   4.543 -10.023  1.00  1.840          C  
ATOM    799  C   VAL A  55      25.405   4.058  -9.725  1.00  1.660          C  
ATOM    800  O   VAL A  55      26.197   3.810 -10.640  1.00  1.700          O  
ATOM    801  CB  VAL A  55      23.943   6.042  -9.605  1.00  2.760          C  
ATOM    802  CG1 VAL A  55      25.102   6.829 -10.256  1.00  2.760          C  
ATOM    803  CG2 VAL A  55      22.636   6.659 -10.012  1.00  2.760          C  
ATOM    804  H   VAL A  55      22.419   4.146  -8.572  1.00  2.140          H  
ATOM    805  HA  VAL A  55      23.796   4.442 -11.088  1.00  2.210          H  
ATOM    806  HB  VAL A  55      24.052   6.110  -8.530  1.00  3.310          H  
ATOM    807 1HG1 VAL A  55      25.049   7.869  -9.941  1.00  3.310          H  
ATOM    808 2HG1 VAL A  55      26.066   6.425  -9.954  1.00  3.310          H  
ATOM    809 3HG1 VAL A  55      25.020   6.777 -11.328  1.00  3.310          H  
ATOM    810 1HG2 VAL A  55      22.612   7.700  -9.694  1.00  3.310          H  
ATOM    811 2HG2 VAL A  55      22.546   6.613 -11.066  1.00  3.310          H  
ATOM    812 3HG2 VAL A  55      21.820   6.133  -9.560  1.00  3.310          H  
ATOM    813  N   LEU A  56      25.713   3.912  -8.434  1.00  1.500          N  
ATOM    814  CA  LEU A  56      27.026   3.457  -8.020  1.00  1.350          C  
ATOM    815  C   LEU A  56      27.300   2.044  -8.507  1.00  1.210          C  
ATOM    816  O   LEU A  56      28.435   1.710  -8.829  1.00  1.170          O  
ATOM    817  CB  LEU A  56      27.141   3.502  -6.494  1.00  2.030          C  
ATOM    818  CG  LEU A  56      27.136   4.908  -5.831  1.00  2.030          C  
ATOM    819  CD1 LEU A  56      27.051   4.728  -4.321  1.00  2.030          C  
ATOM    820  CD2 LEU A  56      28.401   5.696  -6.213  1.00  2.030          C  
ATOM    821  H   LEU A  56      25.018   4.165  -7.722  1.00  1.800          H  
ATOM    822  HA  LEU A  56      27.771   4.104  -8.472  1.00  1.620          H  
ATOM    823 1HB  LEU A  56      26.306   2.940  -6.078  1.00  2.430          H  
ATOM    824 2HB  LEU A  56      28.062   2.999  -6.205  1.00  2.430          H  
ATOM    825  HG  LEU A  56      26.256   5.462  -6.158  1.00  2.430          H  
ATOM    826 1HD1 LEU A  56      27.027   5.706  -3.840  1.00  2.430          H  
ATOM    827 2HD1 LEU A  56      26.142   4.183  -4.070  1.00  2.430          H  
ATOM    828 3HD1 LEU A  56      27.917   4.172  -3.969  1.00  2.430          H  
ATOM    829 1HD2 LEU A  56      28.371   6.672  -5.729  1.00  2.430          H  
ATOM    830 2HD2 LEU A  56      29.285   5.153  -5.880  1.00  2.430          H  
ATOM    831 3HD2 LEU A  56      28.449   5.841  -7.286  1.00  2.430          H  
ATOM    832  N   CYS A  57      26.268   1.200  -8.531  1.00  1.190          N  
ATOM    833  CA  CYS A  57      26.434  -0.158  -9.013  1.00  1.120          C  
ATOM    834  C   CYS A  57      26.676  -0.160 -10.528  1.00  1.200          C  
ATOM    835  O   CYS A  57      27.609  -0.802 -11.015  1.00  1.140          O  
ATOM    836  CB  CYS A  57      25.181  -0.975  -8.731  1.00  1.680          C  
ATOM    837  SG  CYS A  57      24.831  -1.307  -6.990  1.00  1.680          S  
ATOM    838  H   CYS A  57      25.368   1.513  -8.177  1.00  1.430          H  
ATOM    839  HA  CYS A  57      27.288  -0.611  -8.511  1.00  1.340          H  
ATOM    840 1HB  CYS A  57      24.329  -0.463  -9.142  1.00  2.020          H  
ATOM    841 2HB  CYS A  57      25.272  -1.922  -9.242  1.00  2.020          H  
ATOM    842  HG  CYS A  57      24.614  -0.015  -6.664  1.00  2.020          H  
ATOM    843  N   ALA A  58      25.880   0.627 -11.278  1.00  1.400          N  
ATOM    844  CA  ALA A  58      25.957   0.674 -12.738  1.00  1.550          C  
ATOM    845  C   ALA A  58      27.346   1.044 -13.195  1.00  1.590          C  
ATOM    846  O   ALA A  58      27.891   0.477 -14.161  1.00  1.670          O  
ATOM    847  CB  ALA A  58      24.977   1.679 -13.276  1.00  2.330          C  
ATOM    848  H   ALA A  58      25.139   1.163 -10.827  1.00  1.680          H  
ATOM    849  HA  ALA A  58      25.711  -0.308 -13.133  1.00  1.860          H  
ATOM    850 1HB  ALA A  58      25.043   1.704 -14.345  1.00  2.790          H  
ATOM    851 2HB  ALA A  58      23.969   1.414 -12.966  1.00  2.790          H  
ATOM    852 3HB  ALA A  58      25.233   2.655 -12.869  1.00  2.790          H  
ATOM    853  N   ILE A  59      27.973   1.963 -12.479  1.00  1.610          N  
ATOM    854  CA  ILE A  59      29.303   2.346 -12.867  1.00  1.730          C  
ATOM    855  C   ILE A  59      30.221   1.311 -12.246  1.00  1.590          C  
ATOM    856  O   ILE A  59      30.738   1.466 -11.141  1.00  1.750          O  
ATOM    857  CB  ILE A  59      29.610   3.763 -12.387  1.00  2.590          C  
ATOM    858  CG1 ILE A  59      28.534   4.718 -12.985  1.00  2.590          C  
ATOM    859  CG2 ILE A  59      31.029   4.152 -12.861  1.00  2.590          C  
ATOM    860  CD1 ILE A  59      28.504   6.101 -12.410  1.00  2.590          C  
ATOM    861  H   ILE A  59      27.489   2.424 -11.700  1.00  1.930          H  
ATOM    862  HA  ILE A  59      29.399   2.307 -13.950  1.00  2.080          H  
ATOM    863  HB  ILE A  59      29.539   3.807 -11.297  1.00  3.110          H  
ATOM    864 1HG1 ILE A  59      28.702   4.789 -14.053  1.00  3.110          H  
ATOM    865 2HG1 ILE A  59      27.550   4.289 -12.819  1.00  3.110          H  
ATOM    866 1HG2 ILE A  59      31.268   5.154 -12.537  1.00  3.110          H  
ATOM    867 2HG2 ILE A  59      31.766   3.461 -12.439  1.00  3.110          H  
ATOM    868 3HG2 ILE A  59      31.076   4.098 -13.950  1.00  3.110          H  
ATOM    869 1HD1 ILE A  59      27.711   6.672 -12.894  1.00  3.110          H  
ATOM    870 2HD1 ILE A  59      28.301   6.034 -11.338  1.00  3.110          H  
ATOM    871 3HD1 ILE A  59      29.448   6.600 -12.568  1.00  3.110          H  
ATOM    872  N   GLY A  60      30.458   0.282 -13.040  1.00  1.330          N  
ATOM    873  CA  GLY A  60      31.128  -0.938 -12.636  1.00  1.260          C  
ATOM    874  C   GLY A  60      30.525  -2.123 -13.397  1.00  1.370          C  
ATOM    875  O   GLY A  60      31.211  -3.121 -13.626  1.00  1.590          O  
ATOM    876  H   GLY A  60      30.008   0.320 -13.943  1.00  1.600          H  
ATOM    877 1HA  GLY A  60      32.193  -0.865 -12.821  1.00  1.510          H  
ATOM    878 2HA  GLY A  60      30.996  -1.083 -11.565  1.00  1.510          H  
ATOM    879  N   LEU A  61      29.271  -1.994 -13.860  1.00  1.350          N  
ATOM    880  CA  LEU A  61      28.657  -3.044 -14.674  1.00  1.570          C  
ATOM    881  C   LEU A  61      29.073  -2.804 -16.094  1.00  1.790          C  
ATOM    882  O   LEU A  61      29.552  -3.689 -16.797  1.00  1.970          O  
ATOM    883  CB  LEU A  61      27.125  -2.993 -14.707  1.00  2.350          C  
ATOM    884  CG  LEU A  61      26.315  -3.798 -13.728  1.00  2.350          C  
ATOM    885  CD1 LEU A  61      26.456  -3.324 -12.315  1.00  2.350          C  
ATOM    886  CD2 LEU A  61      24.892  -3.698 -14.178  1.00  2.350          C  
ATOM    887  H   LEU A  61      28.739  -1.145 -13.683  1.00  1.620          H  
ATOM    888  HA  LEU A  61      29.010  -4.022 -14.348  1.00  1.880          H  
ATOM    889 1HB  LEU A  61      26.827  -1.956 -14.595  1.00  2.830          H  
ATOM    890 2HB  LEU A  61      26.820  -3.313 -15.693  1.00  2.830          H  
ATOM    891  HG  LEU A  61      26.657  -4.828 -13.759  1.00  2.830          H  
ATOM    892 1HD1 LEU A  61      25.854  -3.931 -11.657  1.00  2.830          H  
ATOM    893 2HD1 LEU A  61      27.502  -3.385 -12.002  1.00  2.830          H  
ATOM    894 3HD1 LEU A  61      26.123  -2.319 -12.250  1.00  2.830          H  
ATOM    895 1HD2 LEU A  61      24.293  -4.277 -13.530  1.00  2.830          H  
ATOM    896 2HD2 LEU A  61      24.571  -2.669 -14.149  1.00  2.830          H  
ATOM    897 3HD2 LEU A  61      24.800  -4.065 -15.191  1.00  2.830          H  
ATOM    898  N   ILE A  62      28.941  -1.546 -16.509  1.00  1.860          N  
ATOM    899  CA  ILE A  62      29.274  -1.196 -17.878  1.00  2.200          C  
ATOM    900  C   ILE A  62      30.769  -1.367 -18.110  1.00  2.310          C  
ATOM    901  O   ILE A  62      31.186  -1.750 -19.199  1.00  2.610          O  
ATOM    902  CB  ILE A  62      28.770   0.223 -18.238  1.00  3.300          C  
ATOM    903  CG1 ILE A  62      29.458   1.330 -17.400  1.00  3.300          C  
ATOM    904  CG2 ILE A  62      27.272   0.258 -18.045  1.00  3.300          C  
ATOM    905  CD1 ILE A  62      29.121   2.726 -17.856  1.00  3.300          C  
ATOM    906  H   ILE A  62      28.556  -0.858 -15.860  1.00  2.230          H  
ATOM    907  HA  ILE A  62      28.757  -1.888 -18.543  1.00  2.640          H  
ATOM    908  HB  ILE A  62      28.996   0.422 -19.271  1.00  3.960          H  
ATOM    909 1HG1 ILE A  62      29.173   1.231 -16.359  1.00  3.960          H  
ATOM    910 2HG1 ILE A  62      30.534   1.233 -17.485  1.00  3.960          H  
ATOM    911 1HG2 ILE A  62      26.854   1.212 -18.333  1.00  3.960          H  
ATOM    912 2HG2 ILE A  62      26.828  -0.500 -18.670  1.00  3.960          H  
ATOM    913 3HG2 ILE A  62      27.027   0.061 -17.005  1.00  3.960          H  
ATOM    914 1HD1 ILE A  62      29.657   3.427 -17.228  1.00  3.960          H  
ATOM    915 2HD1 ILE A  62      29.432   2.833 -18.899  1.00  3.960          H  
ATOM    916 3HD1 ILE A  62      28.062   2.935 -17.780  1.00  3.960          H  
ATOM    917  N   GLU A  63      31.557  -1.215 -17.048  1.00  2.130          N  
ATOM    918  CA  GLU A  63      33.004  -1.374 -17.053  1.00  2.300          C  
ATOM    919  C   GLU A  63      33.436  -2.784 -17.444  1.00  2.370          C  
ATOM    920  O   GLU A  63      34.565  -2.983 -17.894  1.00  2.690          O  
ATOM    921  CB  GLU A  63      33.601  -1.017 -15.692  1.00  3.450          C  
ATOM    922  CG  GLU A  63      33.542   0.465 -15.356  1.00  3.450          C  
ATOM    923  CD  GLU A  63      34.129   0.813 -14.015  1.00  3.450          C  
ATOM    924  OE1 GLU A  63      34.453  -0.089 -13.280  1.00  3.450          O  
ATOM    925  OE2 GLU A  63      34.241   1.979 -13.722  1.00  3.450          O  
ATOM    926  H   GLU A  63      31.124  -0.890 -16.200  1.00  2.560          H  
ATOM    927  HA  GLU A  63      33.416  -0.676 -17.771  1.00  2.760          H  
ATOM    928 1HB  GLU A  63      33.086  -1.575 -14.919  1.00  4.140          H  
ATOM    929 2HB  GLU A  63      34.647  -1.320 -15.666  1.00  4.140          H  
ATOM    930 1HG  GLU A  63      34.115   0.973 -16.108  1.00  4.140          H  
ATOM    931 2HG  GLU A  63      32.512   0.817 -15.412  1.00  4.140          H  
ATOM    932  N   ALA A  64      32.552  -3.776 -17.270  1.00  2.170          N  
ATOM    933  CA  ALA A  64      32.883  -5.144 -17.619  1.00  2.400          C  
ATOM    934  C   ALA A  64      32.762  -5.342 -19.133  1.00  2.900          C  
ATOM    935  O   ALA A  64      33.234  -6.343 -19.680  1.00  3.150          O  
ATOM    936  CB  ALA A  64      31.980  -6.107 -16.876  1.00  3.600          C  
ATOM    937  H   ALA A  64      31.607  -3.592 -16.924  1.00  2.600          H  
ATOM    938  HA  ALA A  64      33.914  -5.326 -17.326  1.00  2.880          H  
ATOM    939 1HB  ALA A  64      32.257  -7.122 -17.120  1.00  4.320          H  
ATOM    940 2HB  ALA A  64      32.091  -5.951 -15.803  1.00  4.320          H  
ATOM    941 3HB  ALA A  64      30.944  -5.922 -17.160  1.00  4.320          H  
ATOM    942  N   PHE A  65      32.152  -4.365 -19.811  1.00  3.080          N  
ATOM    943  CA  PHE A  65      31.948  -4.367 -21.251  1.00  3.650          C  
ATOM    944  C   PHE A  65      32.765  -3.253 -21.901  1.00  3.830          C  
ATOM    945  O   PHE A  65      33.200  -3.364 -23.043  1.00  3.890          O  
ATOM    946  CB  PHE A  65      30.475  -4.192 -21.561  1.00  5.470          C  
ATOM    947  CG  PHE A  65      29.629  -5.300 -21.084  1.00  5.470          C  
ATOM    948  CD1 PHE A  65      29.037  -5.274 -19.838  1.00  5.470          C  
ATOM    949  CD2 PHE A  65      29.391  -6.378 -21.911  1.00  5.470          C  
ATOM    950  CE1 PHE A  65      28.230  -6.313 -19.436  1.00  5.470          C  
ATOM    951  CE2 PHE A  65      28.585  -7.405 -21.507  1.00  5.470          C  
ATOM    952  CZ  PHE A  65      28.006  -7.369 -20.273  1.00  5.470          C  
ATOM    953  H   PHE A  65      31.807  -3.554 -19.309  1.00  3.700          H  
ATOM    954  HA  PHE A  65      32.279  -5.326 -21.653  1.00  4.380          H  
ATOM    955 1HB  PHE A  65      30.112  -3.257 -21.123  1.00  6.570          H  
ATOM    956 2HB  PHE A  65      30.354  -4.132 -22.626  1.00  6.570          H  
ATOM    957  HD1 PHE A  65      29.214  -4.427 -19.173  1.00  6.570          H  
ATOM    958  HD2 PHE A  65      29.859  -6.409 -22.906  1.00  6.570          H  
ATOM    959  HE1 PHE A  65      27.761  -6.306 -18.450  1.00  6.570          H  
ATOM    960  HE2 PHE A  65      28.405  -8.255 -22.167  1.00  6.570          H  
ATOM    961  HZ  PHE A  65      27.376  -8.184 -19.954  1.00  6.570          H  
ATOM    962  N   CYS A  66      33.092  -2.210 -21.130  1.00  3.640          N  
ATOM    963  CA  CYS A  66      33.856  -1.076 -21.652  1.00  3.890          C  
ATOM    964  C   CYS A  66      35.310  -1.500 -21.908  1.00  3.890          C  
ATOM    965  O   CYS A  66      36.111  -0.760 -22.473  1.00  3.890          O  
ATOM    966  CB  CYS A  66      33.831   0.120 -20.687  1.00  5.830          C  
ATOM    967  SG  CYS A  66      32.202   0.883 -20.401  1.00  5.830          S  
ATOM    968  H   CYS A  66      32.691  -2.157 -20.199  1.00  4.370          H  
ATOM    969  HA  CYS A  66      33.420  -0.768 -22.590  1.00  4.670          H  
ATOM    970 1HB  CYS A  66      34.246  -0.178 -19.741  1.00  7.000          H  
ATOM    971 2HB  CYS A  66      34.460   0.906 -21.081  1.00  7.000          H  
ATOM    972  HG  CYS A  66      31.604  -0.250 -19.991  1.00  7.000          H  
ATOM    973  N   ARG A  67      35.670  -2.682 -21.431  1.00  3.690          N  
ATOM    974  CA  ARG A  67      36.994  -3.253 -21.602  1.00  3.780          C  
ATOM    975  C   ARG A  67      37.119  -4.026 -22.918  1.00  3.890          C  
ATOM    976  O   ARG A  67      38.223  -4.370 -23.359  1.00  3.890          O  
ATOM    977  CB  ARG A  67      37.324  -4.129 -20.401  1.00  5.670          C  
ATOM    978  CG  ARG A  67      36.381  -5.306 -20.181  1.00  5.670          C  
ATOM    979  CD  ARG A  67      36.675  -6.029 -18.917  1.00  5.670          C  
ATOM    980  NE  ARG A  67      35.680  -7.086 -18.651  1.00  5.670          N  
ATOM    981  CZ  ARG A  67      35.736  -7.991 -17.653  1.00  5.670          C  
ATOM    982  NH1 ARG A  67      36.761  -8.008 -16.821  1.00  5.670          N  
ATOM    983  NH2 ARG A  67      34.750  -8.865 -17.509  1.00  5.670          N  
ATOM    984  H   ARG A  67      34.956  -3.226 -20.968  1.00  4.430          H  
ATOM    985  HA  ARG A  67      37.713  -2.436 -21.630  1.00  4.540          H  
ATOM    986 1HB  ARG A  67      38.334  -4.520 -20.497  1.00  6.800          H  
ATOM    987 2HB  ARG A  67      37.289  -3.519 -19.498  1.00  6.800          H  
ATOM    988 1HG  ARG A  67      35.368  -4.942 -20.123  1.00  6.800          H  
ATOM    989 2HG  ARG A  67      36.461  -6.014 -21.005  1.00  6.800          H  
ATOM    990 1HD  ARG A  67      37.660  -6.485 -18.984  1.00  6.800          H  
ATOM    991 2HD  ARG A  67      36.647  -5.318 -18.088  1.00  6.800          H  
ATOM    992  HE  ARG A  67      34.837  -7.092 -19.241  1.00  6.800          H  
ATOM    993 1HH1 ARG A  67      37.510  -7.341 -16.928  1.00  6.800          H  
ATOM    994 2HH1 ARG A  67      36.798  -8.688 -16.075  1.00  6.800          H  
ATOM    995 1HH2 ARG A  67      33.959  -8.858 -18.152  1.00  6.800          H  
ATOM    996 2HH2 ARG A  67      34.779  -9.547 -16.767  1.00  6.800          H  
ATOM    997  N   GLU A  68      35.991  -4.284 -23.583  1.00  3.890          N  
ATOM    998  CA  GLU A  68      35.994  -5.059 -24.809  1.00  3.890          C  
ATOM    999  C   GLU A  68      36.338  -4.137 -25.968  1.00  3.890          C  
ATOM   1000  O   GLU A  68      35.494  -3.796 -26.794  1.00  3.890          O  
ATOM   1001  CB  GLU A  68      34.629  -5.747 -25.020  1.00  5.830          C  
ATOM   1002  CG  GLU A  68      34.258  -6.793 -23.943  1.00  5.830          C  
ATOM   1003  CD  GLU A  68      32.899  -7.479 -24.167  1.00  5.830          C  
ATOM   1004  OE1 GLU A  68      32.003  -6.858 -24.693  1.00  5.830          O  
ATOM   1005  OE2 GLU A  68      32.780  -8.630 -23.816  1.00  5.830          O  
ATOM   1006  H   GLU A  68      35.093  -3.938 -23.239  1.00  4.670          H  
ATOM   1007  HA  GLU A  68      36.761  -5.830 -24.738  1.00  4.670          H  
ATOM   1008 1HB  GLU A  68      33.843  -4.991 -25.042  1.00  7.000          H  
ATOM   1009 2HB  GLU A  68      34.625  -6.256 -25.979  1.00  7.000          H  
ATOM   1010 1HG  GLU A  68      35.035  -7.555 -23.917  1.00  7.000          H  
ATOM   1011 2HG  GLU A  68      34.248  -6.297 -22.971  1.00  7.000          H  
ATOM   1012  N   ARG A  69      37.618  -3.794 -26.072  1.00  3.890          N  
ATOM   1013  CA  ARG A  69      38.099  -2.810 -27.050  1.00  3.890          C  
ATOM   1014  C   ARG A  69      37.942  -3.250 -28.508  1.00  3.890          C  
ATOM   1015  O   ARG A  69      38.146  -2.468 -29.434  1.00  3.890          O  
ATOM   1016  CB  ARG A  69      39.520  -2.384 -26.745  1.00  5.830          C  
ATOM   1017  CG  ARG A  69      39.628  -1.537 -25.452  1.00  5.830          C  
ATOM   1018  CD  ARG A  69      40.972  -0.928 -25.272  1.00  5.830          C  
ATOM   1019  NE  ARG A  69      41.079  -0.155 -24.010  1.00  5.830          N  
ATOM   1020  CZ  ARG A  69      41.493  -0.665 -22.818  1.00  5.830          C  
ATOM   1021  NH1 ARG A  69      41.817  -1.947 -22.715  1.00  5.830          N  
ATOM   1022  NH2 ARG A  69      41.587   0.111 -21.748  1.00  5.830          N  
ATOM   1023  H   ARG A  69      38.229  -4.155 -25.332  1.00  4.670          H  
ATOM   1024  HA  ARG A  69      37.508  -1.923 -26.918  1.00  4.670          H  
ATOM   1025 1HB  ARG A  69      40.154  -3.261 -26.636  1.00  7.000          H  
ATOM   1026 2HB  ARG A  69      39.910  -1.789 -27.571  1.00  7.000          H  
ATOM   1027 1HG  ARG A  69      38.898  -0.727 -25.488  1.00  7.000          H  
ATOM   1028 2HG  ARG A  69      39.414  -2.165 -24.587  1.00  7.000          H  
ATOM   1029 1HD  ARG A  69      41.736  -1.698 -25.282  1.00  7.000          H  
ATOM   1030 2HD  ARG A  69      41.156  -0.239 -26.097  1.00  7.000          H  
ATOM   1031  HE  ARG A  69      40.760   0.834 -24.030  1.00  7.000          H  
ATOM   1032 1HH1 ARG A  69      41.754  -2.558 -23.516  1.00  7.000          H  
ATOM   1033 2HH1 ARG A  69      42.125  -2.321 -21.828  1.00  7.000          H  
ATOM   1034 1HH2 ARG A  69      41.407   1.127 -21.808  1.00  7.000          H  
ATOM   1035 2HH2 ARG A  69      41.904  -0.267 -20.873  1.00  7.000          H  
ATOM   1036  N   VAL A  70      37.575  -4.507 -28.687  1.00  3.890          N  
ATOM   1037  CA  VAL A  70      37.310  -5.139 -29.969  1.00  3.890          C  
ATOM   1038  C   VAL A  70      35.950  -4.747 -30.587  1.00  3.890          C  
ATOM   1039  O   VAL A  70      35.690  -5.061 -31.751  1.00  3.890          O  
ATOM   1040  CB  VAL A  70      37.346  -6.670 -29.785  1.00  5.830          C  
ATOM   1041  CG1 VAL A  70      38.719  -7.089 -29.269  1.00  5.830          C  
ATOM   1042  CG2 VAL A  70      36.227  -7.115 -28.787  1.00  5.830          C  
ATOM   1043  H   VAL A  70      37.472  -5.048 -27.846  1.00  4.670          H  
ATOM   1044  HA  VAL A  70      38.099  -4.844 -30.660  1.00  4.670          H  
ATOM   1045  HB  VAL A  70      37.190  -7.150 -30.750  1.00  7.000          H  
ATOM   1046 1HG1 VAL A  70      38.751  -8.174 -29.157  1.00  7.000          H  
ATOM   1047 2HG1 VAL A  70      39.479  -6.775 -29.982  1.00  7.000          H  
ATOM   1048 3HG1 VAL A  70      38.916  -6.624 -28.307  1.00  7.000          H  
ATOM   1049 1HG2 VAL A  70      36.260  -8.196 -28.670  1.00  7.000          H  
ATOM   1050 2HG2 VAL A  70      36.374  -6.650 -27.819  1.00  7.000          H  
ATOM   1051 3HG2 VAL A  70      35.248  -6.834 -29.168  1.00  7.000          H  
ATOM   1052  N   ILE A  71      35.071  -4.129 -29.792  1.00  3.890          N  
ATOM   1053  CA  ILE A  71      33.721  -3.763 -30.223  1.00  3.890          C  
ATOM   1054  C   ILE A  71      33.689  -2.617 -31.265  1.00  3.890          C  
ATOM   1055  O   ILE A  71      34.379  -1.616 -31.094  1.00  3.890          O  
ATOM   1056  CB  ILE A  71      32.863  -3.423 -28.972  1.00  5.830          C  
ATOM   1057  CG1 ILE A  71      32.734  -4.695 -28.044  1.00  5.830          C  
ATOM   1058  CG2 ILE A  71      31.482  -2.822 -29.302  1.00  5.830          C  
ATOM   1059  CD1 ILE A  71      32.052  -5.933 -28.624  1.00  5.830          C  
ATOM   1060  H   ILE A  71      35.365  -3.906 -28.836  1.00  4.670          H  
ATOM   1061  HA  ILE A  71      33.319  -4.652 -30.662  1.00  4.670          H  
ATOM   1062  HB  ILE A  71      33.420  -2.681 -28.386  1.00  7.000          H  
ATOM   1063 1HG1 ILE A  71      33.714  -5.004 -27.760  1.00  7.000          H  
ATOM   1064 2HG1 ILE A  71      32.188  -4.407 -27.149  1.00  7.000          H  
ATOM   1065 1HG2 ILE A  71      30.972  -2.577 -28.373  1.00  7.000          H  
ATOM   1066 2HG2 ILE A  71      31.607  -1.918 -29.882  1.00  7.000          H  
ATOM   1067 3HG2 ILE A  71      30.873  -3.513 -29.856  1.00  7.000          H  
ATOM   1068 1HD1 ILE A  71      32.049  -6.713 -27.854  1.00  7.000          H  
ATOM   1069 2HD1 ILE A  71      31.027  -5.702 -28.902  1.00  7.000          H  
ATOM   1070 3HD1 ILE A  71      32.585  -6.305 -29.488  1.00  7.000          H  
ATOM   1071  N   PRO A  72      32.911  -2.761 -32.371  1.00  3.890          N  
ATOM   1072  CA  PRO A  72      32.723  -1.787 -33.443  1.00  3.890          C  
ATOM   1073  C   PRO A  72      31.914  -0.592 -32.922  1.00  3.890          C  
ATOM   1074  O   PRO A  72      31.160  -0.760 -31.972  1.00  3.890          O  
ATOM   1075  CB  PRO A  72      31.949  -2.604 -34.499  1.00  5.830          C  
ATOM   1076  CG  PRO A  72      31.240  -3.671 -33.730  1.00  5.830          C  
ATOM   1077  CD  PRO A  72      32.169  -4.033 -32.610  1.00  5.830          C  
ATOM   1078  HA  PRO A  72      33.711  -1.482 -33.804  1.00  4.670          H  
ATOM   1079 1HB  PRO A  72      31.234  -1.963 -35.038  1.00  7.000          H  
ATOM   1080 2HB  PRO A  72      32.648  -3.012 -35.246  1.00  7.000          H  
ATOM   1081 1HG  PRO A  72      30.276  -3.280 -33.358  1.00  7.000          H  
ATOM   1082 2HG  PRO A  72      31.005  -4.525 -34.385  1.00  7.000          H  
ATOM   1083 1HD  PRO A  72      31.540  -4.322 -31.777  1.00  7.000          H  
ATOM   1084 2HD  PRO A  72      32.864  -4.837 -32.919  1.00  7.000          H  
ATOM   1085  N   PRO A  73      31.981   0.581 -33.586  1.00  3.890          N  
ATOM   1086  CA  PRO A  73      31.316   1.831 -33.216  1.00  3.890          C  
ATOM   1087  C   PRO A  73      29.807   1.699 -33.136  1.00  3.890          C  
ATOM   1088  O   PRO A  73      29.195   0.949 -33.899  1.00  3.890          O  
ATOM   1089  CB  PRO A  73      31.729   2.772 -34.347  1.00  5.830          C  
ATOM   1090  CG  PRO A  73      32.159   1.884 -35.486  1.00  5.830          C  
ATOM   1091  CD  PRO A  73      32.766   0.677 -34.831  1.00  5.830          C  
ATOM   1092  HA  PRO A  73      31.717   2.221 -32.283  1.00  4.670          H  
ATOM   1093 1HB  PRO A  73      30.871   3.405 -34.620  1.00  7.000          H  
ATOM   1094 2HB  PRO A  73      32.531   3.433 -33.994  1.00  7.000          H  
ATOM   1095 1HG  PRO A  73      31.287   1.631 -36.109  1.00  7.000          H  
ATOM   1096 2HG  PRO A  73      32.868   2.425 -36.136  1.00  7.000          H  
ATOM   1097 1HD  PRO A  73      32.622  -0.172 -35.490  1.00  7.000          H  
ATOM   1098 2HD  PRO A  73      33.828   0.850 -34.603  1.00  7.000          H  
ATOM   1099  N   THR A  74      29.210   2.487 -32.239  1.00  3.890          N  
ATOM   1100  CA  THR A  74      27.779   2.451 -32.004  1.00  3.890          C  
ATOM   1101  C   THR A  74      27.121   3.823 -32.130  1.00  3.890          C  
ATOM   1102  O   THR A  74      26.598   4.327 -31.129  1.00  3.890          O  
ATOM   1103  CB  THR A  74      27.483   1.997 -30.556  1.00  5.830          C  
ATOM   1104  OG1 THR A  74      28.103   2.930 -29.650  1.00  5.830          O  
ATOM   1105  CG2 THR A  74      28.070   0.613 -30.307  1.00  5.830          C  
ATOM   1106  H   THR A  74      29.776   3.116 -31.663  1.00  4.670          H  
ATOM   1107  HA  THR A  74      27.315   1.775 -32.721  1.00  4.670          H  
ATOM   1108  HB  THR A  74      26.411   1.978 -30.384  1.00  7.000          H  
ATOM   1109  HG1 THR A  74      27.570   3.766 -29.693  1.00  7.000          H  
ATOM   1110 1HG2 THR A  74      27.868   0.315 -29.280  1.00  7.000          H  
ATOM   1111 2HG2 THR A  74      27.615  -0.102 -30.991  1.00  7.000          H  
ATOM   1112 3HG2 THR A  74      29.146   0.630 -30.469  1.00  7.000          H  
ATOM   1113  N   SER A  75      27.157   4.446 -33.313  1.00  3.890          N  
ATOM   1114  CA  SER A  75      26.482   5.739 -33.484  1.00  3.890          C  
ATOM   1115  C   SER A  75      26.271   6.124 -34.947  1.00  3.890          C  
ATOM   1116  O   SER A  75      27.078   5.807 -35.832  1.00  3.890          O  
ATOM   1117  CB  SER A  75      27.245   6.859 -32.789  1.00  5.830          C  
ATOM   1118  OG  SER A  75      28.485   7.102 -33.395  1.00  5.830          O  
ATOM   1119  H   SER A  75      27.615   4.019 -34.104  1.00  4.670          H  
ATOM   1120  HA  SER A  75      25.496   5.667 -33.020  1.00  4.670          H  
ATOM   1121 1HB  SER A  75      26.639   7.768 -32.825  1.00  7.000          H  
ATOM   1122 2HB  SER A  75      27.395   6.615 -31.742  1.00  7.000          H  
ATOM   1123  HG  SER A  75      28.889   7.804 -32.877  1.00  7.000          H  
ATOM   1124  N   ASN A  76      25.239   6.922 -35.190  1.00  3.890          N  
ATOM   1125  CA  ASN A  76      24.995   7.492 -36.513  1.00  3.890          C  
ATOM   1126  C   ASN A  76      25.816   8.764 -36.675  1.00  3.890          C  
ATOM   1127  O   ASN A  76      25.277   9.874 -36.679  1.00  3.890          O  
ATOM   1128  CB  ASN A  76      23.525   7.791 -36.735  1.00  5.830          C  
ATOM   1129  CG  ASN A  76      23.233   8.119 -38.173  1.00  5.830          C  
ATOM   1130  OD1 ASN A  76      23.975   7.681 -39.061  1.00  5.830          O  
ATOM   1131  ND2 ASN A  76      22.193   8.879 -38.429  1.00  5.830          N  
ATOM   1132  H   ASN A  76      24.588   7.117 -34.416  1.00  4.670          H  
ATOM   1133  HA  ASN A  76      25.331   6.781 -37.268  1.00  4.670          H  
ATOM   1134 1HB  ASN A  76      22.945   6.931 -36.439  1.00  7.000          H  
ATOM   1135 2HB  ASN A  76      23.217   8.622 -36.097  1.00  7.000          H  
ATOM   1136 1HD2 ASN A  76      21.972   9.124 -39.375  1.00  7.000          H  
ATOM   1137 2HD2 ASN A  76      21.634   9.230 -37.686  1.00  7.000          H  
ATOM   1138  N   SER A  77      27.122   8.594 -36.810  1.00  3.890          N  
ATOM   1139  CA  SER A  77      28.040   9.725 -36.836  1.00  3.890          C  
ATOM   1140  C   SER A  77      29.258   9.547 -37.710  1.00  3.890          C  
ATOM   1141  O   SER A  77      29.759   8.441 -37.891  1.00  3.890          O  
ATOM   1142  CB  SER A  77      28.567  10.006 -35.452  1.00  5.830          C  
ATOM   1143  OG  SER A  77      29.489  11.071 -35.491  1.00  5.830          O  
ATOM   1144  H   SER A  77      27.454   7.624 -36.804  1.00  4.670          H  
ATOM   1145  HA  SER A  77      27.491  10.596 -37.194  1.00  4.670          H  
ATOM   1146 1HB  SER A  77      27.749  10.241 -34.775  1.00  7.000          H  
ATOM   1147 2HB  SER A  77      29.064   9.115 -35.076  1.00  7.000          H  
ATOM   1148  HG  SER A  77      30.051  10.961 -34.682  1.00  7.000          H  
ATOM   1149  N   PHE A  78      29.715  10.657 -38.285  1.00  3.890          N  
ATOM   1150  CA  PHE A  78      30.988  10.696 -38.998  1.00  3.890          C  
ATOM   1151  C   PHE A  78      32.098  10.360 -37.998  1.00  3.890          C  
ATOM   1152  O   PHE A  78      32.972   9.528 -38.246  1.00  3.890          O  
ATOM   1153  CB  PHE A  78      31.221  12.073 -39.621  1.00  5.830          C  
ATOM   1154  CG  PHE A  78      32.525  12.196 -40.327  1.00  5.830          C  
ATOM   1155  CD1 PHE A  78      32.688  11.683 -41.602  1.00  5.830          C  
ATOM   1156  CD2 PHE A  78      33.597  12.819 -39.721  1.00  5.830          C  
ATOM   1157  CE1 PHE A  78      33.897  11.794 -42.252  1.00  5.830          C  
ATOM   1158  CE2 PHE A  78      34.801  12.929 -40.362  1.00  5.830          C  
ATOM   1159  CZ  PHE A  78      34.954  12.417 -41.631  1.00  5.830          C  
ATOM   1160  H   PHE A  78      29.193  11.511 -38.141  1.00  4.670          H  
ATOM   1161  HA  PHE A  78      30.982   9.938 -39.784  1.00  4.670          H  
ATOM   1162 1HB  PHE A  78      30.428  12.290 -40.331  1.00  7.000          H  
ATOM   1163 2HB  PHE A  78      31.184  12.835 -38.847  1.00  7.000          H  
ATOM   1164  HD1 PHE A  78      31.850  11.188 -42.093  1.00  7.000          H  
ATOM   1165  HD2 PHE A  78      33.483  13.223 -38.723  1.00  7.000          H  
ATOM   1166  HE1 PHE A  78      34.016  11.387 -43.256  1.00  7.000          H  
ATOM   1167  HE2 PHE A  78      35.637  13.422 -39.864  1.00  7.000          H  
ATOM   1168  HZ  PHE A  78      35.911  12.504 -42.142  1.00  7.000          H  
ATOM   1169  N   ASN A  79      32.058  11.060 -36.861  1.00  3.890          N  
ATOM   1170  CA  ASN A  79      32.996  10.879 -35.763  1.00  3.890          C  
ATOM   1171  C   ASN A  79      32.376   9.914 -34.762  1.00  3.890          C  
ATOM   1172  O   ASN A  79      31.503  10.301 -33.968  1.00  3.890          O  
ATOM   1173  CB  ASN A  79      33.325  12.201 -35.099  1.00  5.830          C  
ATOM   1174  CG  ASN A  79      34.090  13.145 -35.981  1.00  5.830          C  
ATOM   1175  OD1 ASN A  79      35.097  12.782 -36.602  1.00  5.830          O  
ATOM   1176  ND2 ASN A  79      33.628  14.369 -36.047  1.00  5.830          N  
ATOM   1177  H   ASN A  79      31.299  11.716 -36.745  1.00  4.670          H  
ATOM   1178  HA  ASN A  79      33.911  10.423 -36.144  1.00  4.670          H  
ATOM   1179 1HB  ASN A  79      32.398  12.686 -34.793  1.00  7.000          H  
ATOM   1180 2HB  ASN A  79      33.908  12.014 -34.198  1.00  7.000          H  
ATOM   1181 1HD2 ASN A  79      34.094  15.052 -36.614  1.00  7.000          H  
ATOM   1182 2HD2 ASN A  79      32.814  14.628 -35.526  1.00  7.000          H  
ATOM   1183  N   THR A  80      32.797   8.659 -34.822  1.00  3.890          N  
ATOM   1184  CA  THR A  80      32.201   7.601 -34.028  1.00  3.890          C  
ATOM   1185  C   THR A  80      32.936   7.260 -32.744  1.00  3.670          C  
ATOM   1186  O   THR A  80      34.085   7.651 -32.529  1.00  3.250          O  
ATOM   1187  CB  THR A  80      32.089   6.325 -34.857  1.00  5.830          C  
ATOM   1188  OG1 THR A  80      33.410   5.879 -35.230  1.00  5.830          O  
ATOM   1189  CG2 THR A  80      31.277   6.583 -36.087  1.00  5.830          C  
ATOM   1190  H   THR A  80      33.530   8.412 -35.478  1.00  4.670          H  
ATOM   1191  HA  THR A  80      31.193   7.915 -33.755  1.00  4.670          H  
ATOM   1192  HB  THR A  80      31.602   5.570 -34.271  1.00  7.000          H  
ATOM   1193  HG1 THR A  80      33.876   5.536 -34.458  1.00  7.000          H  
ATOM   1194 1HG2 THR A  80      31.194   5.668 -36.669  1.00  7.000          H  
ATOM   1195 2HG2 THR A  80      30.279   6.918 -35.797  1.00  7.000          H  
ATOM   1196 3HG2 THR A  80      31.753   7.351 -36.695  1.00  7.000          H  
ATOM   1197  N   SER A  81      32.252   6.477 -31.921  1.00  3.230          N  
ATOM   1198  CA  SER A  81      32.724   5.953 -30.650  1.00  2.260          C  
ATOM   1199  C   SER A  81      31.871   4.742 -30.293  1.00  1.960          C  
ATOM   1200  O   SER A  81      30.892   4.453 -30.988  1.00  2.060          O  
ATOM   1201  CB  SER A  81      32.616   7.000 -29.556  1.00  3.390          C  
ATOM   1202  OG  SER A  81      31.276   7.273 -29.256  1.00  3.390          O  
ATOM   1203  H   SER A  81      31.313   6.229 -32.193  1.00  3.880          H  
ATOM   1204  HA  SER A  81      33.763   5.638 -30.751  1.00  2.710          H  
ATOM   1205 1HB  SER A  81      33.125   6.647 -28.661  1.00  4.070          H  
ATOM   1206 2HB  SER A  81      33.115   7.915 -29.877  1.00  4.070          H  
ATOM   1207  HG  SER A  81      31.292   7.904 -28.532  1.00  4.070          H  
ATOM   1208  N   VAL A  82      32.265   4.028 -29.248  1.00  1.710          N  
ATOM   1209  CA  VAL A  82      31.516   2.897 -28.707  1.00  1.510          C  
ATOM   1210  C   VAL A  82      31.097   3.225 -27.294  1.00  1.190          C  
ATOM   1211  O   VAL A  82      31.963   3.540 -26.471  1.00  1.280          O  
ATOM   1212  CB  VAL A  82      32.395   1.633 -28.651  1.00  2.270          C  
ATOM   1213  CG1 VAL A  82      31.649   0.484 -28.009  1.00  2.270          C  
ATOM   1214  CG2 VAL A  82      32.784   1.230 -29.976  1.00  2.270          C  
ATOM   1215  H   VAL A  82      33.102   4.323 -28.765  1.00  2.050          H  
ATOM   1216  HA  VAL A  82      30.629   2.717 -29.316  1.00  1.810          H  
ATOM   1217  HB  VAL A  82      33.256   1.850 -28.087  1.00  2.720          H  
ATOM   1218 1HG1 VAL A  82      32.299  -0.385 -27.970  1.00  2.720          H  
ATOM   1219 2HG1 VAL A  82      31.355   0.742 -27.009  1.00  2.720          H  
ATOM   1220 3HG1 VAL A  82      30.761   0.248 -28.591  1.00  2.720          H  
ATOM   1221 1HG2 VAL A  82      33.408   0.343 -29.921  1.00  2.720          H  
ATOM   1222 2HG2 VAL A  82      31.889   1.004 -30.505  1.00  2.720          H  
ATOM   1223 3HG2 VAL A  82      33.332   2.023 -30.473  1.00  2.720          H  
ATOM   1224  N   THR A  83      29.799   3.136 -26.999  1.00  1.060          N  
ATOM   1225  CA  THR A  83      29.333   3.426 -25.644  1.00  0.970          C  
ATOM   1226  C   THR A  83      28.516   2.306 -25.038  1.00  1.100          C  
ATOM   1227  O   THR A  83      28.050   1.402 -25.731  1.00  1.290          O  
ATOM   1228  CB  THR A  83      28.531   4.748 -25.590  1.00  1.460          C  
ATOM   1229  OG1 THR A  83      27.368   4.632 -26.413  1.00  1.460          O  
ATOM   1230  CG2 THR A  83      29.387   5.923 -26.090  1.00  1.460          C  
ATOM   1231  H   THR A  83      29.131   2.893 -27.737  1.00  1.270          H  
ATOM   1232  HA  THR A  83      30.190   3.523 -25.003  1.00  1.160          H  
ATOM   1233  HB  THR A  83      28.219   4.941 -24.556  1.00  1.750          H  
ATOM   1234  HG1 THR A  83      26.795   5.394 -26.258  1.00  1.750          H  
ATOM   1235 1HG2 THR A  83      28.801   6.838 -26.039  1.00  1.750          H  
ATOM   1236 2HG2 THR A  83      30.262   6.033 -25.475  1.00  1.750          H  
ATOM   1237 3HG2 THR A  83      29.692   5.748 -27.118  1.00  1.750          H  
ATOM   1238  N   TYR A  84      28.396   2.359 -23.708  1.00  1.250          N  
ATOM   1239  CA  TYR A  84      27.652   1.384 -22.927  1.00  1.340          C  
ATOM   1240  C   TYR A  84      26.648   2.075 -22.010  1.00  1.260          C  
ATOM   1241  O   TYR A  84      26.875   3.205 -21.553  1.00  1.230          O  
ATOM   1242  CB  TYR A  84      28.656   0.548 -22.143  1.00  2.010          C  
ATOM   1243  CG  TYR A  84      29.596  -0.165 -23.080  1.00  2.010          C  
ATOM   1244  CD1 TYR A  84      30.754   0.474 -23.529  1.00  2.010          C  
ATOM   1245  CD2 TYR A  84      29.299  -1.428 -23.523  1.00  2.010          C  
ATOM   1246  CE1 TYR A  84      31.572  -0.148 -24.406  1.00  2.010          C  
ATOM   1247  CE2 TYR A  84      30.143  -2.049 -24.407  1.00  2.010          C  
ATOM   1248  CZ  TYR A  84      31.267  -1.412 -24.847  1.00  2.010          C  
ATOM   1249  OH  TYR A  84      32.097  -2.041 -25.718  1.00  2.010          O  
ATOM   1250  H   TYR A  84      28.865   3.114 -23.198  1.00  1.500          H  
ATOM   1251  HA  TYR A  84      27.095   0.738 -23.607  1.00  1.610          H  
ATOM   1252 1HB  TYR A  84      29.241   1.197 -21.491  1.00  2.410          H  
ATOM   1253 2HB  TYR A  84      28.142  -0.189 -21.527  1.00  2.410          H  
ATOM   1254  HD1 TYR A  84      30.997   1.482 -23.185  1.00  2.410          H  
ATOM   1255  HD2 TYR A  84      28.395  -1.934 -23.180  1.00  2.410          H  
ATOM   1256  HE1 TYR A  84      32.460   0.353 -24.757  1.00  2.410          H  
ATOM   1257  HE2 TYR A  84      29.915  -3.052 -24.766  1.00  2.410          H  
ATOM   1258  HH  TYR A  84      31.880  -2.976 -25.736  1.00  2.410          H  
ATOM   1259  N   HIS A  85      25.531   1.399 -21.733  1.00  1.290          N  
ATOM   1260  CA  HIS A  85      24.505   2.019 -20.907  1.00  1.230          C  
ATOM   1261  C   HIS A  85      23.943   1.086 -19.839  1.00  1.330          C  
ATOM   1262  O   HIS A  85      24.595   0.053 -19.722  1.00  1.390          O  
ATOM   1263  CB  HIS A  85      23.399   2.510 -21.805  1.00  1.840          C  
ATOM   1264  CG  HIS A  85      23.857   3.490 -22.849  1.00  1.840          C  
ATOM   1265  ND1 HIS A  85      24.256   3.100 -24.101  1.00  1.840          N  
ATOM   1266  CD2 HIS A  85      24.014   4.819 -22.813  1.00  1.840          C  
ATOM   1267  CE1 HIS A  85      24.606   4.154 -24.795  1.00  1.840          C  
ATOM   1268  NE2 HIS A  85      24.468   5.211 -24.042  1.00  1.840          N  
ATOM   1269  H   HIS A  85      25.402   0.462 -22.088  1.00  1.550          H  
ATOM   1270  HA  HIS A  85      24.926   2.879 -20.393  1.00  1.480          H  
ATOM   1271 1HB  HIS A  85      22.968   1.663 -22.319  1.00  2.210          H  
ATOM   1272 2HB  HIS A  85      22.647   2.950 -21.201  1.00  2.210          H  
ATOM   1273  HD1 HIS A  85      24.526   2.178 -24.369  1.00  2.210          H  
ATOM   1274  HD2 HIS A  85      23.848   5.546 -22.039  1.00  2.210          H  
ATOM   1275  HE1 HIS A  85      24.941   4.052 -25.820  1.00  2.210          H  
ATOM   1276  N   ILE A  86      23.543   1.801 -18.763  1.00  1.390          N  
ATOM   1277  CA  ILE A  86      22.487   1.313 -17.833  1.00  1.550          C  
ATOM   1278  C   ILE A  86      21.409   2.326 -17.463  1.00  1.420          C  
ATOM   1279  O   ILE A  86      21.689   3.501 -17.253  1.00  1.290          O  
ATOM   1280  CB  ILE A  86      23.091   0.779 -16.480  1.00  2.330          C  
ATOM   1281  CG1 ILE A  86      23.921  -0.488 -16.646  1.00  2.330          C  
ATOM   1282  CG2 ILE A  86      22.032   0.571 -15.365  1.00  2.330          C  
ATOM   1283  CD1 ILE A  86      23.127  -1.704 -17.049  1.00  2.330          C  
ATOM   1284  H   ILE A  86      24.311   2.223 -18.237  1.00  1.670          H  
ATOM   1285  HA  ILE A  86      21.978   0.496 -18.329  1.00  1.860          H  
ATOM   1286  HB  ILE A  86      23.782   1.525 -16.134  1.00  2.790          H  
ATOM   1287 1HG1 ILE A  86      24.675  -0.329 -17.372  1.00  2.790          H  
ATOM   1288 2HG1 ILE A  86      24.405  -0.702 -15.697  1.00  2.790          H  
ATOM   1289 1HG2 ILE A  86      22.525   0.250 -14.456  1.00  2.790          H  
ATOM   1290 2HG2 ILE A  86      21.533   1.485 -15.160  1.00  2.790          H  
ATOM   1291 3HG2 ILE A  86      21.295  -0.171 -15.641  1.00  2.790          H  
ATOM   1292 1HD1 ILE A  86      23.772  -2.521 -17.115  1.00  2.790          H  
ATOM   1293 2HD1 ILE A  86      22.368  -1.936 -16.320  1.00  2.790          H  
ATOM   1294 3HD1 ILE A  86      22.669  -1.549 -18.015  1.00  2.790          H  
ATOM   1295  N   MET A  87      20.160   1.880 -17.353  1.00  1.490          N  
ATOM   1296  CA  MET A  87      19.134   2.791 -16.859  1.00  1.410          C  
ATOM   1297  C   MET A  87      18.923   2.481 -15.367  1.00  1.340          C  
ATOM   1298  O   MET A  87      18.926   1.308 -14.980  1.00  1.420          O  
ATOM   1299  CB  MET A  87      17.828   2.641 -17.627  1.00  2.110          C  
ATOM   1300  CG  MET A  87      17.104   1.326 -17.448  1.00  2.110          C  
ATOM   1301  SD  MET A  87      15.632   1.231 -18.470  1.00  2.110          S  
ATOM   1302  CE  MET A  87      14.883  -0.282 -17.901  1.00  2.110          C  
ATOM   1303  H   MET A  87      19.943   0.916 -17.557  1.00  1.790          H  
ATOM   1304  HA  MET A  87      19.484   3.811 -16.954  1.00  1.690          H  
ATOM   1305 1HB  MET A  87      17.168   3.425 -17.331  1.00  2.540          H  
ATOM   1306 2HB  MET A  87      18.022   2.774 -18.683  1.00  2.540          H  
ATOM   1307 1HG  MET A  87      17.756   0.510 -17.698  1.00  2.540          H  
ATOM   1308 2HG  MET A  87      16.799   1.210 -16.408  1.00  2.540          H  
ATOM   1309 1HE  MET A  87      13.959  -0.456 -18.457  1.00  2.540          H  
ATOM   1310 2HE  MET A  87      15.570  -1.117 -18.061  1.00  2.540          H  
ATOM   1311 3HE  MET A  87      14.655  -0.199 -16.837  1.00  2.540          H  
ATOM   1312  N   VAL A  88      18.743   3.514 -14.538  1.00  1.270          N  
ATOM   1313  CA  VAL A  88      18.525   3.315 -13.094  1.00  1.260          C  
ATOM   1314  C   VAL A  88      17.254   4.028 -12.606  1.00  1.260          C  
ATOM   1315  O   VAL A  88      16.854   5.053 -13.155  1.00  1.370          O  
ATOM   1316  CB  VAL A  88      19.760   3.804 -12.282  1.00  1.890          C  
ATOM   1317  CG1 VAL A  88      21.024   2.997 -12.662  1.00  1.890          C  
ATOM   1318  CG2 VAL A  88      20.011   5.279 -12.544  1.00  1.890          C  
ATOM   1319  H   VAL A  88      18.756   4.450 -14.948  1.00  1.520          H  
ATOM   1320  HA  VAL A  88      18.403   2.248 -12.910  1.00  1.510          H  
ATOM   1321  HB  VAL A  88      19.567   3.646 -11.223  1.00  2.270          H  
ATOM   1322 1HG1 VAL A  88      21.871   3.338 -12.075  1.00  2.270          H  
ATOM   1323 2HG1 VAL A  88      20.860   1.937 -12.478  1.00  2.270          H  
ATOM   1324 3HG1 VAL A  88      21.237   3.154 -13.709  1.00  2.270          H  
ATOM   1325 1HG2 VAL A  88      20.848   5.590 -11.973  1.00  2.270          H  
ATOM   1326 2HG2 VAL A  88      20.218   5.436 -13.605  1.00  2.270          H  
ATOM   1327 3HG2 VAL A  88      19.143   5.864 -12.254  1.00  2.270          H  
ATOM   1328  N   GLU A  89      16.644   3.511 -11.536  1.00  1.330          N  
ATOM   1329  CA  GLU A  89      15.389   4.070 -11.023  1.00  1.360          C  
ATOM   1330  C   GLU A  89      15.068   3.714  -9.574  1.00  1.580          C  
ATOM   1331  O   GLU A  89      15.823   2.983  -8.931  1.00  2.020          O  
ATOM   1332  CB  GLU A  89      14.275   3.618 -11.958  1.00  2.040          C  
ATOM   1333  CG  GLU A  89      14.273   2.088 -12.363  1.00  2.040          C  
ATOM   1334  CD  GLU A  89      13.525   1.185 -11.437  1.00  2.040          C  
ATOM   1335  OE1 GLU A  89      12.485   1.569 -10.996  1.00  2.040          O  
ATOM   1336  OE2 GLU A  89      13.993   0.093 -11.186  1.00  2.040          O  
ATOM   1337  H   GLU A  89      17.029   2.687 -11.100  1.00  1.600          H  
ATOM   1338  HA  GLU A  89      15.457   5.159 -11.084  1.00  1.630          H  
ATOM   1339 1HB  GLU A  89      13.298   3.881 -11.551  1.00  2.450          H  
ATOM   1340 2HB  GLU A  89      14.407   4.168 -12.837  1.00  2.450          H  
ATOM   1341 1HG  GLU A  89      13.822   2.002 -13.352  1.00  2.450          H  
ATOM   1342 2HG  GLU A  89      15.291   1.727 -12.449  1.00  2.450          H  
ATOM   1343  N   ASP A  90      13.936   4.222  -9.058  1.00  1.400          N  
ATOM   1344  CA  ASP A  90      13.537   3.919  -7.689  1.00  1.780          C  
ATOM   1345  C   ASP A  90      12.015   3.767  -7.568  1.00  2.060          C  
ATOM   1346  O   ASP A  90      11.287   3.938  -8.546  1.00  1.830          O  
ATOM   1347  CB  ASP A  90      14.006   5.104  -6.811  1.00  2.670          C  
ATOM   1348  CG  ASP A  90      14.247   4.820  -5.355  1.00  2.670          C  
ATOM   1349  OD1 ASP A  90      15.289   5.202  -4.832  1.00  2.670          O  
ATOM   1350  OD2 ASP A  90      13.369   4.254  -4.739  1.00  2.670          O  
ATOM   1351  H   ASP A  90      13.341   4.821  -9.617  1.00  1.680          H  
ATOM   1352  HA  ASP A  90      14.012   2.989  -7.376  1.00  2.140          H  
ATOM   1353 1HB  ASP A  90      14.882   5.528  -7.222  1.00  3.200          H  
ATOM   1354 2HB  ASP A  90      13.238   5.895  -6.871  1.00  3.200          H  
ATOM   1355  N   LEU A  91      11.550   3.448  -6.355  1.00  2.830          N  
ATOM   1356  CA  LEU A  91      10.140   3.301  -6.030  1.00  3.360          C  
ATOM   1357  C   LEU A  91       9.797   3.896  -4.675  1.00  3.410          C  
ATOM   1358  O   LEU A  91       8.795   3.540  -4.059  1.00  3.790          O  
ATOM   1359  CB  LEU A  91       9.669   1.841  -6.127  1.00  5.040          C  
ATOM   1360  CG  LEU A  91       9.676   1.211  -7.557  1.00  5.040          C  
ATOM   1361  CD1 LEU A  91       9.402  -0.281  -7.444  1.00  5.040          C  
ATOM   1362  CD2 LEU A  91       8.592   1.919  -8.452  1.00  5.040          C  
ATOM   1363  H   LEU A  91      12.225   3.350  -5.606  1.00  3.400          H  
ATOM   1364  HA  LEU A  91       9.589   3.873  -6.759  1.00  4.030          H  
ATOM   1365 1HB  LEU A  91      10.306   1.232  -5.490  1.00  6.050          H  
ATOM   1366 2HB  LEU A  91       8.646   1.777  -5.749  1.00  6.050          H  
ATOM   1367  HG  LEU A  91      10.655   1.336  -8.014  1.00  6.050          H  
ATOM   1368 1HD1 LEU A  91       9.415  -0.731  -8.425  1.00  6.050          H  
ATOM   1369 2HD1 LEU A  91      10.169  -0.745  -6.829  1.00  6.050          H  
ATOM   1370 3HD1 LEU A  91       8.431  -0.435  -6.988  1.00  6.050          H  
ATOM   1371 1HD2 LEU A  91       8.602   1.494  -9.420  1.00  6.050          H  
ATOM   1372 2HD2 LEU A  91       7.608   1.788  -8.010  1.00  6.050          H  
ATOM   1373 3HD2 LEU A  91       8.802   2.977  -8.553  1.00  6.050          H  
ATOM   1374  N   ASP A  92      10.617   4.813  -4.216  1.00  3.150          N  
ATOM   1375  CA  ASP A  92      10.363   5.522  -2.978  1.00  3.350          C  
ATOM   1376  C   ASP A  92       8.954   6.120  -3.058  1.00  2.940          C  
ATOM   1377  O   ASP A  92       8.544   6.558  -4.141  1.00  2.390          O  
ATOM   1378  CB  ASP A  92      11.365   6.674  -2.803  1.00  5.030          C  
ATOM   1379  CG  ASP A  92      11.275   7.401  -1.468  1.00  5.030          C  
ATOM   1380  OD1 ASP A  92      10.399   8.259  -1.332  1.00  5.030          O  
ATOM   1381  OD2 ASP A  92      12.050   7.105  -0.587  1.00  5.030          O  
ATOM   1382  H   ASP A  92      11.489   4.975  -4.726  1.00  3.780          H  
ATOM   1383  HA  ASP A  92      10.463   4.821  -2.158  1.00  4.020          H  
ATOM   1384 1HB  ASP A  92      12.384   6.295  -2.941  1.00  6.030          H  
ATOM   1385 2HB  ASP A  92      11.188   7.392  -3.568  1.00  6.030          H  
ATOM   1386  N   PRO A  93       8.165   6.147  -1.959  1.00  3.240          N  
ATOM   1387  CA  PRO A  93       6.824   6.700  -1.922  1.00  3.010          C  
ATOM   1388  C   PRO A  93       6.723   8.062  -2.609  1.00  2.400          C  
ATOM   1389  O   PRO A  93       5.659   8.371  -3.153  1.00  2.180          O  
ATOM   1390  CB  PRO A  93       6.557   6.795  -0.415  1.00  4.510          C  
ATOM   1391  CG  PRO A  93       7.332   5.635   0.172  1.00  4.510          C  
ATOM   1392  CD  PRO A  93       8.598   5.546  -0.657  1.00  4.510          C  
ATOM   1393  HA  PRO A  93       6.125   5.998  -2.388  1.00  3.610          H  
ATOM   1394 1HB  PRO A  93       6.885   7.771  -0.035  1.00  5.420          H  
ATOM   1395 2HB  PRO A  93       5.479   6.729  -0.238  1.00  5.420          H  
ATOM   1396 1HG  PRO A  93       7.539   5.823   1.238  1.00  5.420          H  
ATOM   1397 2HG  PRO A  93       6.732   4.723   0.125  1.00  5.420          H  
ATOM   1398 1HD  PRO A  93       9.384   6.121  -0.172  1.00  5.420          H  
ATOM   1399 2HD  PRO A  93       8.854   4.485  -0.771  1.00  5.420          H  
ATOM   1400  N   ASP A  94       7.790   8.892  -2.628  1.00  2.310          N  
ATOM   1401  CA  ASP A  94       7.613  10.156  -3.335  1.00  1.940          C  
ATOM   1402  C   ASP A  94       8.741  10.356  -4.354  1.00  1.760          C  
ATOM   1403  O   ASP A  94       9.282  11.454  -4.508  1.00  1.980          O  
ATOM   1404  CB  ASP A  94       7.579  11.321  -2.328  1.00  2.910          C  
ATOM   1405  CG  ASP A  94       7.043  12.664  -2.901  1.00  2.910          C  
ATOM   1406  OD1 ASP A  94       6.263  12.631  -3.828  1.00  2.910          O  
ATOM   1407  OD2 ASP A  94       7.396  13.700  -2.370  1.00  2.910          O  
ATOM   1408  H   ASP A  94       8.696   8.693  -2.162  1.00  2.770          H  
ATOM   1409  HA  ASP A  94       6.672  10.139  -3.879  1.00  2.330          H  
ATOM   1410 1HB  ASP A  94       6.959  11.035  -1.481  1.00  3.490          H  
ATOM   1411 2HB  ASP A  94       8.587  11.486  -1.946  1.00  3.490          H  
ATOM   1412  N   ASP A  95       9.021   9.280  -5.108  1.00  1.700          N  
ATOM   1413  CA  ASP A  95       9.952   9.278  -6.241  1.00  1.670          C  
ATOM   1414  C   ASP A  95       9.640   8.057  -7.137  1.00  1.330          C  
ATOM   1415  O   ASP A  95      10.539   7.335  -7.562  1.00  1.330          O  
ATOM   1416  CB  ASP A  95      11.422   9.264  -5.787  1.00  2.500          C  
ATOM   1417  CG  ASP A  95      12.435   9.637  -6.900  1.00  2.500          C  
ATOM   1418  OD1 ASP A  95      12.053  10.323  -7.818  1.00  2.500          O  
ATOM   1419  OD2 ASP A  95      13.591   9.272  -6.786  1.00  2.500          O  
ATOM   1420  H   ASP A  95       8.574   8.393  -4.852  1.00  2.040          H  
ATOM   1421  HA  ASP A  95       9.787  10.181  -6.829  1.00  2.000          H  
ATOM   1422 1HB  ASP A  95      11.554   9.936  -4.936  1.00  3.010          H  
ATOM   1423 2HB  ASP A  95      11.680   8.270  -5.468  1.00  3.010          H  
ATOM   1424  N   LEU A  96       8.356   7.823  -7.439  1.00  1.350          N  
ATOM   1425  CA  LEU A  96       7.944   6.640  -8.223  1.00  1.620          C  
ATOM   1426  C   LEU A  96       8.118   6.835  -9.725  1.00  1.470          C  
ATOM   1427  O   LEU A  96       7.140   6.865 -10.474  1.00  1.480          O  
ATOM   1428  CB  LEU A  96       6.448   6.320  -7.959  1.00  2.430          C  
ATOM   1429  CG  LEU A  96       6.014   5.979  -6.485  1.00  2.430          C  
ATOM   1430  CD1 LEU A  96       4.507   5.815  -6.415  1.00  2.430          C  
ATOM   1431  CD2 LEU A  96       6.691   4.716  -6.042  1.00  2.430          C  
ATOM   1432  H   LEU A  96       7.652   8.467  -7.108  1.00  1.620          H  
ATOM   1433  HA  LEU A  96       8.568   5.799  -7.932  1.00  1.940          H  
ATOM   1434 1HB  LEU A  96       5.860   7.179  -8.276  1.00  2.920          H  
ATOM   1435 2HB  LEU A  96       6.166   5.474  -8.585  1.00  2.920          H  
ATOM   1436  HG  LEU A  96       6.300   6.794  -5.813  1.00  2.920          H  
ATOM   1437 1HD1 LEU A  96       4.213   5.582  -5.387  1.00  2.920          H  
ATOM   1438 2HD1 LEU A  96       4.025   6.740  -6.726  1.00  2.920          H  
ATOM   1439 3HD1 LEU A  96       4.202   5.023  -7.065  1.00  2.920          H  
ATOM   1440 1HD2 LEU A  96       6.407   4.491  -5.017  1.00  2.920          H  
ATOM   1441 2HD2 LEU A  96       6.436   3.888  -6.686  1.00  2.920          H  
ATOM   1442 3HD2 LEU A  96       7.727   4.890  -6.079  1.00  2.920          H  
ATOM   1443  N   GLY A  97       9.363   6.969 -10.164  1.00  1.590          N  
ATOM   1444  CA  GLY A  97       9.634   7.238 -11.576  1.00  1.640          C  
ATOM   1445  C   GLY A  97      11.038   7.785 -11.805  1.00  1.350          C  
ATOM   1446  O   GLY A  97      11.994   7.357 -11.163  1.00  1.610          O  
ATOM   1447  H   GLY A  97      10.110   6.925  -9.461  1.00  1.910          H  
ATOM   1448 1HA  GLY A  97       9.505   6.318 -12.145  1.00  1.970          H  
ATOM   1449 2HA  GLY A  97       8.901   7.950 -11.952  1.00  1.970          H  
ATOM   1450  N   ASN A  98      11.162   8.686 -12.793  1.00  1.050          N  
ATOM   1451  CA  ASN A  98      12.444   9.299 -13.155  1.00  1.180          C  
ATOM   1452  C   ASN A  98      13.573   8.325 -13.426  1.00  1.170          C  
ATOM   1453  O   ASN A  98      14.569   8.288 -12.700  1.00  1.150          O  
ATOM   1454  CB  ASN A  98      12.877  10.328 -12.142  1.00  1.770          C  
ATOM   1455  CG  ASN A  98      14.036  11.148 -12.671  1.00  1.770          C  
ATOM   1456  OD1 ASN A  98      14.279  11.220 -13.899  1.00  1.770          O  
ATOM   1457  ND2 ASN A  98      14.741  11.788 -11.762  1.00  1.770          N  
ATOM   1458  H   ASN A  98      10.329   8.972 -13.285  1.00  1.260          H  
ATOM   1459  HA  ASN A  98      12.288   9.834 -14.094  1.00  1.420          H  
ATOM   1460 1HB  ASN A  98      12.045  10.991 -11.906  1.00  2.120          H  
ATOM   1461 2HB  ASN A  98      13.180   9.834 -11.214  1.00  2.120          H  
ATOM   1462 1HD2 ASN A  98      15.516  12.373 -12.016  1.00  2.120          H  
ATOM   1463 2HD2 ASN A  98      14.483  11.695 -10.798  1.00  2.120          H  
ATOM   1464  N   ILE A  99      13.403   7.522 -14.456  1.00  1.250          N  
ATOM   1465  CA  ILE A  99      14.422   6.566 -14.801  1.00  1.250          C  
ATOM   1466  C   ILE A  99      15.566   7.373 -15.470  1.00  1.230          C  
ATOM   1467  O   ILE A  99      15.335   8.128 -16.410  1.00  1.270          O  
ATOM   1468  CB  ILE A  99      13.821   5.494 -15.752  1.00  1.880          C  
ATOM   1469  CG1 ILE A  99      12.611   4.696 -15.053  1.00  1.880          C  
ATOM   1470  CG2 ILE A  99      14.921   4.508 -16.127  1.00  1.880          C  
ATOM   1471  CD1 ILE A  99      11.736   3.815 -15.962  1.00  1.880          C  
ATOM   1472  H   ILE A  99      12.565   7.603 -15.010  1.00  1.500          H  
ATOM   1473  HA  ILE A  99      14.802   6.102 -13.898  1.00  1.500          H  
ATOM   1474  HB  ILE A  99      13.437   5.985 -16.618  1.00  2.250          H  
ATOM   1475 1HG1 ILE A  99      13.005   4.035 -14.357  1.00  2.250          H  
ATOM   1476 2HG1 ILE A  99      11.970   5.408 -14.537  1.00  2.250          H  
ATOM   1477 1HG2 ILE A  99      14.542   3.755 -16.804  1.00  2.250          H  
ATOM   1478 2HG2 ILE A  99      15.721   5.039 -16.600  1.00  2.250          H  
ATOM   1479 3HG2 ILE A  99      15.302   4.021 -15.226  1.00  2.250          H  
ATOM   1480 1HD1 ILE A  99      10.980   3.319 -15.353  1.00  2.250          H  
ATOM   1481 2HD1 ILE A  99      11.244   4.421 -16.692  1.00  2.250          H  
ATOM   1482 3HD1 ILE A  99      12.339   3.059 -16.462  1.00  2.250          H  
ATOM   1483  N   GLN A 100      16.785   7.248 -14.941  1.00  1.230          N  
ATOM   1484  CA  GLN A 100      17.983   7.977 -15.412  1.00  1.300          C  
ATOM   1485  C   GLN A 100      18.978   7.125 -16.175  1.00  1.110          C  
ATOM   1486  O   GLN A 100      19.024   5.908 -16.021  1.00  0.980          O  
ATOM   1487  CB  GLN A 100      18.705   8.670 -14.247  1.00  1.950          C  
ATOM   1488  CG  GLN A 100      17.962   9.839 -13.614  1.00  1.950          C  
ATOM   1489  CD  GLN A 100      17.945  11.027 -14.586  1.00  1.950          C  
ATOM   1490  OE1 GLN A 100      19.004  11.361 -15.128  1.00  1.950          O  
ATOM   1491  NE2 GLN A 100      16.811  11.647 -14.809  1.00  1.950          N  
ATOM   1492  H   GLN A 100      16.856   6.585 -14.168  1.00  1.480          H  
ATOM   1493  HA  GLN A 100      17.645   8.755 -16.097  1.00  1.560          H  
ATOM   1494 1HB  GLN A 100      18.881   7.945 -13.461  1.00  2.340          H  
ATOM   1495 2HB  GLN A 100      19.680   9.023 -14.583  1.00  2.340          H  
ATOM   1496 1HG  GLN A 100      16.927   9.540 -13.415  1.00  2.340          H  
ATOM   1497 2HG  GLN A 100      18.457  10.139 -12.693  1.00  2.340          H  
ATOM   1498 1HE2 GLN A 100      16.745  12.430 -15.458  1.00  2.340          H  
ATOM   1499 2HE2 GLN A 100      15.968  11.370 -14.361  1.00  2.340          H  
ATOM   1500  N   LEU A 101      19.798   7.764 -17.015  1.00  1.160          N  
ATOM   1501  CA  LEU A 101      20.781   7.024 -17.805  1.00  0.990          C  
ATOM   1502  C   LEU A 101      22.243   7.169 -17.383  1.00  1.050          C  
ATOM   1503  O   LEU A 101      22.762   8.282 -17.260  1.00  1.200          O  
ATOM   1504  CB  LEU A 101      20.683   7.496 -19.262  1.00  1.480          C  
ATOM   1505  CG  LEU A 101      21.599   6.833 -20.277  1.00  1.480          C  
ATOM   1506  CD1 LEU A 101      21.191   5.376 -20.417  1.00  1.480          C  
ATOM   1507  CD2 LEU A 101      21.489   7.589 -21.619  1.00  1.480          C  
ATOM   1508  H   LEU A 101      19.737   8.770 -17.126  1.00  1.390          H  
ATOM   1509  HA  LEU A 101      20.523   5.971 -17.739  1.00  1.190          H  
ATOM   1510 1HB  LEU A 101      19.697   7.357 -19.597  1.00  1.780          H  
ATOM   1511 2HB  LEU A 101      20.889   8.567 -19.284  1.00  1.780          H  
ATOM   1512  HG  LEU A 101      22.626   6.863 -19.941  1.00  1.780          H  
ATOM   1513 1HD1 LEU A 101      21.811   4.925 -21.128  1.00  1.780          H  
ATOM   1514 2HD1 LEU A 101      21.291   4.845 -19.481  1.00  1.780          H  
ATOM   1515 3HD1 LEU A 101      20.169   5.315 -20.749  1.00  1.780          H  
ATOM   1516 1HD2 LEU A 101      22.131   7.130 -22.364  1.00  1.780          H  
ATOM   1517 2HD2 LEU A 101      20.465   7.566 -21.973  1.00  1.780          H  
ATOM   1518 3HD2 LEU A 101      21.794   8.614 -21.472  1.00  1.780          H  
ATOM   1519  N   ILE A 102      22.924   6.031 -17.253  1.00  1.030          N  
ATOM   1520  CA  ILE A 102      24.350   5.990 -16.972  1.00  1.170          C  
ATOM   1521  C   ILE A 102      25.089   5.723 -18.279  1.00  1.080          C  
ATOM   1522  O   ILE A 102      25.219   4.568 -18.698  1.00  1.030          O  
ATOM   1523  CB  ILE A 102      24.665   4.852 -15.979  1.00  1.750          C  
ATOM   1524  CG1 ILE A 102      23.754   4.985 -14.712  1.00  1.750          C  
ATOM   1525  CG2 ILE A 102      26.179   4.791 -15.637  1.00  1.750          C  
ATOM   1526  CD1 ILE A 102      23.848   6.280 -13.965  1.00  1.750          C  
ATOM   1527  H   ILE A 102      22.416   5.153 -17.339  1.00  1.240          H  
ATOM   1528  HA  ILE A 102      24.678   6.948 -16.580  1.00  1.400          H  
ATOM   1529  HB  ILE A 102      24.385   3.912 -16.446  1.00  2.110          H  
ATOM   1530 1HG1 ILE A 102      22.716   4.845 -15.021  1.00  2.110          H  
ATOM   1531 2HG1 ILE A 102      24.007   4.202 -14.025  1.00  2.110          H  
ATOM   1532 1HG2 ILE A 102      26.359   3.954 -14.968  1.00  2.110          H  
ATOM   1533 2HG2 ILE A 102      26.760   4.647 -16.546  1.00  2.110          H  
ATOM   1534 3HG2 ILE A 102      26.495   5.713 -15.158  1.00  2.110          H  
ATOM   1535 1HD1 ILE A 102      23.178   6.233 -13.132  1.00  2.110          H  
ATOM   1536 2HD1 ILE A 102      24.861   6.432 -13.611  1.00  2.110          H  
ATOM   1537 3HD1 ILE A 102      23.557   7.110 -14.602  1.00  2.110          H  
ATOM   1538  N   ASN A 103      25.574   6.795 -18.910  1.00  1.120          N  
ATOM   1539  CA  ASN A 103      26.171   6.745 -20.249  1.00  1.040          C  
ATOM   1540  C   ASN A 103      27.676   6.949 -20.245  1.00  1.100          C  
ATOM   1541  O   ASN A 103      28.138   8.061 -19.984  1.00  1.060          O  
ATOM   1542  CB  ASN A 103      25.527   7.811 -21.137  1.00  1.560          C  
ATOM   1543  CG  ASN A 103      25.988   7.787 -22.595  1.00  1.560          C  
ATOM   1544  OD1 ASN A 103      27.074   7.299 -22.935  1.00  1.560          O  
ATOM   1545  ND2 ASN A 103      25.152   8.304 -23.465  1.00  1.560          N  
ATOM   1546  H   ASN A 103      25.481   7.700 -18.463  1.00  1.340          H  
ATOM   1547  HA  ASN A 103      25.986   5.756 -20.676  1.00  1.250          H  
ATOM   1548 1HB  ASN A 103      24.458   7.703 -21.117  1.00  1.870          H  
ATOM   1549 2HB  ASN A 103      25.754   8.796 -20.730  1.00  1.870          H  
ATOM   1550 1HD2 ASN A 103      25.388   8.311 -24.436  1.00  1.870          H  
ATOM   1551 2HD2 ASN A 103      24.285   8.679 -23.161  1.00  1.870          H  
ATOM   1552  N   LYS A 104      28.454   5.888 -20.472  1.00  1.240          N  
ATOM   1553  CA  LYS A 104      29.906   6.078 -20.470  1.00  1.360          C  
ATOM   1554  C   LYS A 104      30.492   5.224 -21.646  1.00  1.680          C  
ATOM   1555  O   LYS A 104      29.910   4.193 -21.982  1.00  2.110          O  
ATOM   1556  CB  LYS A 104      30.507   5.743 -19.091  1.00  2.040          C  
ATOM   1557  CG  LYS A 104      29.781   6.380 -17.872  1.00  2.040          C  
ATOM   1558  CD  LYS A 104      30.550   6.253 -16.524  1.00  2.040          C  
ATOM   1559  CE  LYS A 104      31.540   7.432 -16.331  1.00  2.040          C  
ATOM   1560  NZ  LYS A 104      32.217   7.438 -14.980  1.00  2.040          N  
ATOM   1561  H   LYS A 104      28.015   4.982 -20.693  1.00  1.490          H  
ATOM   1562  HA  LYS A 104      30.100   7.130 -20.654  1.00  1.630          H  
ATOM   1563 1HB  LYS A 104      30.611   4.700 -18.971  1.00  2.450          H  
ATOM   1564 2HB  LYS A 104      31.479   6.165 -19.045  1.00  2.450          H  
ATOM   1565 1HG  LYS A 104      29.657   7.425 -18.077  1.00  2.450          H  
ATOM   1566 2HG  LYS A 104      28.795   5.931 -17.758  1.00  2.450          H  
ATOM   1567 1HD  LYS A 104      29.833   6.262 -15.705  1.00  2.450          H  
ATOM   1568 2HD  LYS A 104      31.098   5.319 -16.490  1.00  2.450          H  
ATOM   1569 1HE  LYS A 104      32.290   7.419 -17.103  1.00  2.450          H  
ATOM   1570 2HE  LYS A 104      30.979   8.339 -16.422  1.00  2.450          H  
ATOM   1571 1HZ  LYS A 104      32.817   8.254 -14.915  1.00  2.450          H  
ATOM   1572 2HZ  LYS A 104      31.518   7.493 -14.252  1.00  2.450          H  
ATOM   1573 3HZ  LYS A 104      32.787   6.616 -14.837  1.00  2.450          H  
ATOM   1574  N   PRO A 105      31.597   5.652 -22.302  1.00  1.710          N  
ATOM   1575  CA  PRO A 105      32.312   5.047 -23.431  1.00  2.130          C  
ATOM   1576  C   PRO A 105      33.223   3.873 -23.163  1.00  2.620          C  
ATOM   1577  O   PRO A 105      33.613   3.601 -22.046  1.00  2.720          O  
ATOM   1578  CB  PRO A 105      33.180   6.195 -23.921  1.00  3.190          C  
ATOM   1579  CG  PRO A 105      33.472   6.956 -22.700  1.00  3.190          C  
ATOM   1580  CD  PRO A 105      32.198   6.892 -21.900  1.00  3.190          C  
ATOM   1581  HA  PRO A 105      31.608   4.795 -24.207  1.00  2.560          H  
ATOM   1582 1HB  PRO A 105      34.099   5.791 -24.388  1.00  3.830          H  
ATOM   1583 2HB  PRO A 105      32.652   6.762 -24.687  1.00  3.830          H  
ATOM   1584 1HG  PRO A 105      34.321   6.484 -22.180  1.00  3.830          H  
ATOM   1585 2HG  PRO A 105      33.781   7.980 -22.935  1.00  3.830          H  
ATOM   1586 1HD  PRO A 105      32.461   6.872 -20.856  1.00  3.830          H  
ATOM   1587 2HD  PRO A 105      31.559   7.744 -22.169  1.00  3.830          H  
ATOM   1588  N   LEU A 106      33.658   3.263 -24.239  1.00  3.000          N  
ATOM   1589  CA  LEU A 106      34.678   2.231 -24.216  1.00  3.540          C  
ATOM   1590  C   LEU A 106      35.915   2.820 -23.522  1.00  3.890          C  
ATOM   1591  O   LEU A 106      36.260   3.986 -23.745  1.00  3.890          O  
ATOM   1592  CB  LEU A 106      34.967   1.865 -25.675  1.00  5.310          C  
ATOM   1593  CG  LEU A 106      35.823   0.650 -26.020  1.00  5.310          C  
ATOM   1594  CD1 LEU A 106      35.055  -0.630 -25.676  1.00  5.310          C  
ATOM   1595  CD2 LEU A 106      36.157   0.710 -27.530  1.00  5.310          C  
ATOM   1596  H   LEU A 106      33.239   3.514 -25.136  1.00  3.600          H  
ATOM   1597  HA  LEU A 106      34.321   1.375 -23.649  1.00  4.250          H  
ATOM   1598 1HB  LEU A 106      34.012   1.695 -26.113  1.00  6.370          H  
ATOM   1599 2HB  LEU A 106      35.411   2.733 -26.159  1.00  6.370          H  
ATOM   1600  HG  LEU A 106      36.746   0.669 -25.430  1.00  6.370          H  
ATOM   1601 1HD1 LEU A 106      35.632  -1.476 -25.907  1.00  6.370          H  
ATOM   1602 2HD1 LEU A 106      34.817  -0.660 -24.634  1.00  6.370          H  
ATOM   1603 3HD1 LEU A 106      34.141  -0.663 -26.255  1.00  6.370          H  
ATOM   1604 1HD2 LEU A 106      36.763  -0.122 -27.833  1.00  6.370          H  
ATOM   1605 2HD2 LEU A 106      35.241   0.689 -28.105  1.00  6.370          H  
ATOM   1606 3HD2 LEU A 106      36.696   1.632 -27.739  1.00  6.370          H  
ATOM   1607  N   LEU A 107      36.573   2.023 -22.676  1.00  3.890          N  
ATOM   1608  CA  LEU A 107      37.724   2.486 -21.892  1.00  3.890          C  
ATOM   1609  C   LEU A 107      38.893   2.921 -22.748  1.00  3.890          C  
ATOM   1610  O   LEU A 107      39.211   2.295 -23.771  1.00  3.890          O  
ATOM   1611  CB  LEU A 107      38.283   1.376 -20.974  1.00  5.830          C  
ATOM   1612  CG  LEU A 107      37.407   0.820 -19.838  1.00  5.830          C  
ATOM   1613  CD1 LEU A 107      38.144  -0.320 -19.172  1.00  5.830          C  
ATOM   1614  CD2 LEU A 107      37.056   1.892 -18.859  1.00  5.830          C  
ATOM   1615  H   LEU A 107      36.266   1.059 -22.568  1.00  4.670          H  
ATOM   1616  HA  LEU A 107      37.415   3.346 -21.299  1.00  4.670          H  
ATOM   1617 1HB  LEU A 107      38.548   0.530 -21.608  1.00  7.000          H  
ATOM   1618 2HB  LEU A 107      39.203   1.758 -20.521  1.00  7.000          H  
ATOM   1619  HG  LEU A 107      36.528   0.429 -20.246  1.00  7.000          H  
ATOM   1620 1HD1 LEU A 107      37.520  -0.747 -18.384  1.00  7.000          H  
ATOM   1621 2HD1 LEU A 107      38.369  -1.084 -19.902  1.00  7.000          H  
ATOM   1622 3HD1 LEU A 107      39.071   0.050 -18.741  1.00  7.000          H  
ATOM   1623 1HD2 LEU A 107      36.427   1.478 -18.070  1.00  7.000          H  
ATOM   1624 2HD2 LEU A 107      37.964   2.313 -18.419  1.00  7.000          H  
ATOM   1625 3HD2 LEU A 107      36.516   2.665 -19.376  1.00  7.000          H  
ATOM   1626  N   SER A 108      39.555   3.986 -22.307  1.00  3.890          N  
ATOM   1627  CA  SER A 108      40.730   4.460 -23.023  1.00  3.890          C  
ATOM   1628  C   SER A 108      41.895   3.554 -22.673  1.00  3.890          C  
ATOM   1629  O   SER A 108      41.839   2.813 -21.687  1.00  3.890          O  
ATOM   1630  CB  SER A 108      41.072   5.905 -22.685  1.00  5.830          C  
ATOM   1631  OG  SER A 108      41.554   6.043 -21.369  1.00  5.830          O  
ATOM   1632  H   SER A 108      39.233   4.439 -21.443  1.00  4.670          H  
ATOM   1633  HA  SER A 108      40.545   4.389 -24.096  1.00  4.670          H  
ATOM   1634 1HB  SER A 108      41.832   6.263 -23.380  1.00  7.000          H  
ATOM   1635 2HB  SER A 108      40.191   6.528 -22.818  1.00  7.000          H  
ATOM   1636  HG  SER A 108      41.901   6.953 -21.328  1.00  7.000          H  
ATOM   1637  N   LEU A 109      42.997   3.645 -23.407  1.00  3.890          N  
ATOM   1638  CA  LEU A 109      44.158   2.811 -23.097  1.00  3.890          C  
ATOM   1639  C   LEU A 109      44.703   3.121 -21.707  1.00  3.890          C  
ATOM   1640  O   LEU A 109      45.165   2.231 -20.992  1.00  3.890          O  
ATOM   1641  CB  LEU A 109      45.254   3.016 -24.145  1.00  5.830          C  
ATOM   1642  CG  LEU A 109      44.946   2.506 -25.589  1.00  5.830          C  
ATOM   1643  CD1 LEU A 109      46.083   2.939 -26.503  1.00  5.830          C  
ATOM   1644  CD2 LEU A 109      44.778   0.971 -25.610  1.00  5.830          C  
ATOM   1645  H   LEU A 109      43.027   4.283 -24.190  1.00  4.670          H  
ATOM   1646  HA  LEU A 109      43.845   1.773 -23.092  1.00  4.670          H  
ATOM   1647 1HB  LEU A 109      45.469   4.088 -24.205  1.00  7.000          H  
ATOM   1648 2HB  LEU A 109      46.157   2.514 -23.797  1.00  7.000          H  
ATOM   1649  HG  LEU A 109      44.030   2.969 -25.951  1.00  7.000          H  
ATOM   1650 1HD1 LEU A 109      45.879   2.611 -27.523  1.00  7.000          H  
ATOM   1651 2HD1 LEU A 109      46.173   4.027 -26.485  1.00  7.000          H  
ATOM   1652 3HD1 LEU A 109      47.018   2.494 -26.162  1.00  7.000          H  
ATOM   1653 1HD2 LEU A 109      44.574   0.648 -26.631  1.00  7.000          H  
ATOM   1654 2HD2 LEU A 109      45.697   0.500 -25.258  1.00  7.000          H  
ATOM   1655 3HD2 LEU A 109      43.954   0.664 -24.978  1.00  7.000          H  
ATOM   1656  N   GLU A 110      44.597   4.385 -21.314  1.00  3.890          N  
ATOM   1657  CA  GLU A 110      45.040   4.889 -20.025  1.00  3.890          C  
ATOM   1658  C   GLU A 110      44.076   4.536 -18.875  1.00  3.890          C  
ATOM   1659  O   GLU A 110      44.373   4.823 -17.713  1.00  3.890          O  
ATOM   1660  CB  GLU A 110      45.223   6.406 -20.115  1.00  5.830          C  
ATOM   1661  CG  GLU A 110      46.285   6.843 -21.134  1.00  5.830          C  
ATOM   1662  CD  GLU A 110      45.774   6.811 -22.562  1.00  5.830          C  
ATOM   1663  OE1 GLU A 110      44.577   6.649 -22.737  1.00  5.830          O  
ATOM   1664  OE2 GLU A 110      46.560   6.934 -23.465  1.00  5.830          O  
ATOM   1665  H   GLU A 110      44.235   5.070 -21.984  1.00  4.670          H  
ATOM   1666  HA  GLU A 110      46.006   4.437 -19.801  1.00  4.670          H  
ATOM   1667 1HB  GLU A 110      44.273   6.871 -20.384  1.00  7.000          H  
ATOM   1668 2HB  GLU A 110      45.510   6.796 -19.139  1.00  7.000          H  
ATOM   1669 1HG  GLU A 110      46.614   7.853 -20.895  1.00  7.000          H  
ATOM   1670 2HG  GLU A 110      47.144   6.178 -21.048  1.00  7.000          H  
ATOM   1671  N   GLY A 111      42.905   3.962 -19.193  1.00  3.890          N  
ATOM   1672  CA  GLY A 111      41.903   3.607 -18.197  1.00  3.890          C  
ATOM   1673  C   GLY A 111      40.804   4.637 -17.885  1.00  3.340          C  
ATOM   1674  O   GLY A 111      40.095   4.464 -16.888  1.00  3.220          O  
ATOM   1675  H   GLY A 111      42.706   3.693 -20.156  1.00  4.670          H  
ATOM   1676 1HA  GLY A 111      41.422   2.686 -18.527  1.00  4.670          H  
ATOM   1677 2HA  GLY A 111      42.417   3.356 -17.270  1.00  4.670          H  
ATOM   1678  N   ASP A 112      40.654   5.722 -18.667  1.00  2.890          N  
ATOM   1679  CA  ASP A 112      39.578   6.655 -18.335  1.00  2.090          C  
ATOM   1680  C   ASP A 112      38.255   6.033 -18.740  1.00  1.600          C  
ATOM   1681  O   ASP A 112      38.357   4.881 -19.173  1.00  1.890          O  
ATOM   1682  CB  ASP A 112      39.728   8.010 -19.037  1.00  3.130          C  
ATOM   1683  CG  ASP A 112      40.826   8.943 -18.479  1.00  3.130          C  
ATOM   1684  OD1 ASP A 112      41.320   8.733 -17.403  1.00  3.130          O  
ATOM   1685  OD2 ASP A 112      41.105   9.924 -19.147  1.00  3.130          O  
ATOM   1686  H   ASP A 112      41.222   5.882 -19.491  1.00  3.470          H  
ATOM   1687  HA  ASP A 112      39.569   6.821 -17.257  1.00  2.510          H  
ATOM   1688 1HB  ASP A 112      39.937   7.835 -20.090  1.00  3.760          H  
ATOM   1689 2HB  ASP A 112      38.775   8.527 -18.987  1.00  3.760          H  
ATOM   1690  N   LEU A 113      37.296   6.342 -17.861  1.00  1.310          N  
ATOM   1691  CA  LEU A 113      35.917   6.327 -18.325  1.00  0.830          C  
ATOM   1692  C   LEU A 113      35.181   7.621 -17.912  1.00  0.700          C  
ATOM   1693  O   LEU A 113      35.024   7.903 -16.721  1.00  1.180          O  
ATOM   1694  CB  LEU A 113      35.275   5.071 -17.694  1.00  1.240          C  
ATOM   1695  CG  LEU A 113      33.837   4.732 -18.006  1.00  1.240          C  
ATOM   1696  CD1 LEU A 113      33.725   4.452 -19.431  1.00  1.240          C  
ATOM   1697  CD2 LEU A 113      33.411   3.492 -17.255  1.00  1.240          C  
ATOM   1698  H   LEU A 113      37.386   5.803 -17.007  1.00  1.570          H  
ATOM   1699  HA  LEU A 113      35.928   6.253 -19.411  1.00  1.000          H  
ATOM   1700 1HB  LEU A 113      35.872   4.229 -17.957  1.00  1.490          H  
ATOM   1701 2HB  LEU A 113      35.340   5.182 -16.613  1.00  1.490          H  
ATOM   1702  HG  LEU A 113      33.219   5.539 -17.753  1.00  1.490          H  
ATOM   1703 1HD1 LEU A 113      32.718   4.181 -19.691  1.00  1.490          H  
ATOM   1704 2HD1 LEU A 113      34.010   5.300 -20.019  1.00  1.490          H  
ATOM   1705 3HD1 LEU A 113      34.372   3.618 -19.685  1.00  1.490          H  
ATOM   1706 1HD2 LEU A 113      32.381   3.245 -17.506  1.00  1.490          H  
ATOM   1707 2HD2 LEU A 113      34.059   2.675 -17.553  1.00  1.490          H  
ATOM   1708 3HD2 LEU A 113      33.493   3.652 -16.176  1.00  1.490          H  
ATOM   1709  N   LYS A 114      34.729   8.405 -18.902  1.00  0.990          N  
ATOM   1710  CA  LYS A 114      34.076   9.711 -18.670  1.00  1.500          C  
ATOM   1711  C   LYS A 114      32.729   9.830 -19.385  1.00  1.590          C  
ATOM   1712  O   LYS A 114      32.524   9.196 -20.403  1.00  2.440          O  
ATOM   1713  CB  LYS A 114      35.020  10.814 -19.147  1.00  2.250          C  
ATOM   1714  CG  LYS A 114      36.328  10.861 -18.359  1.00  2.250          C  
ATOM   1715  CD  LYS A 114      37.316  11.876 -18.903  1.00  2.250          C  
ATOM   1716  CE  LYS A 114      38.602  11.820 -18.093  1.00  2.250          C  
ATOM   1717  NZ  LYS A 114      39.710  12.592 -18.712  1.00  2.250          N  
ATOM   1718  H   LYS A 114      34.888   8.102 -19.854  1.00  1.190          H  
ATOM   1719  HA  LYS A 114      33.900   9.828 -17.602  1.00  1.800          H  
ATOM   1720 1HB  LYS A 114      35.257  10.658 -20.201  1.00  2.700          H  
ATOM   1721 2HB  LYS A 114      34.525  11.783 -19.064  1.00  2.700          H  
ATOM   1722 1HG  LYS A 114      36.109  11.091 -17.319  1.00  2.700          H  
ATOM   1723 2HG  LYS A 114      36.802   9.887 -18.395  1.00  2.700          H  
ATOM   1724 1HD  LYS A 114      37.544  11.652 -19.948  1.00  2.700          H  
ATOM   1725 2HD  LYS A 114      36.895  12.879 -18.844  1.00  2.700          H  
ATOM   1726 1HE  LYS A 114      38.413  12.215 -17.098  1.00  2.700          H  
ATOM   1727 2HE  LYS A 114      38.894  10.794 -18.001  1.00  2.700          H  
ATOM   1728 1HZ  LYS A 114      40.540  12.493 -18.137  1.00  2.700          H  
ATOM   1729 2HZ  LYS A 114      39.907  12.216 -19.638  1.00  2.700          H  
ATOM   1730 3HZ  LYS A 114      39.461  13.564 -18.790  1.00  2.700          H  
ATOM   1731  N   VAL A 115      31.821  10.675 -18.902  1.00  1.370          N  
ATOM   1732  CA  VAL A 115      30.554  10.844 -19.622  1.00  1.580          C  
ATOM   1733  C   VAL A 115      30.767  11.790 -20.799  1.00  1.350          C  
ATOM   1734  O   VAL A 115      31.204  12.923 -20.607  1.00  1.730          O  
ATOM   1735  CB  VAL A 115      29.453  11.409 -18.683  1.00  2.370          C  
ATOM   1736  CG1 VAL A 115      28.146  11.657 -19.445  1.00  2.370          C  
ATOM   1737  CG2 VAL A 115      29.202  10.441 -17.567  1.00  2.370          C  
ATOM   1738  H   VAL A 115      32.013  11.204 -18.062  1.00  1.640          H  
ATOM   1739  HA  VAL A 115      30.225   9.871 -20.002  1.00  1.900          H  
ATOM   1740  HB  VAL A 115      29.786  12.360 -18.275  1.00  2.840          H  
ATOM   1741 1HG1 VAL A 115      27.399  12.053 -18.763  1.00  2.840          H  
ATOM   1742 2HG1 VAL A 115      28.312  12.373 -20.222  1.00  2.840          H  
ATOM   1743 3HG1 VAL A 115      27.781  10.714 -19.874  1.00  2.840          H  
ATOM   1744 1HG2 VAL A 115      28.441  10.842 -16.901  1.00  2.840          H  
ATOM   1745 2HG2 VAL A 115      28.857   9.505 -17.984  1.00  2.840          H  
ATOM   1746 3HG2 VAL A 115      30.112  10.292 -17.020  1.00  2.840          H  
ATOM   1747  N   LEU A 116      30.448  11.339 -22.015  1.00  1.820          N  
ATOM   1748  CA  LEU A 116      30.645  12.159 -23.214  1.00  2.320          C  
ATOM   1749  C   LEU A 116      29.367  12.887 -23.611  1.00  2.300          C  
ATOM   1750  O   LEU A 116      29.341  13.656 -24.571  1.00  2.910          O  
ATOM   1751  CB  LEU A 116      31.089  11.275 -24.382  1.00  3.480          C  
ATOM   1752  CG  LEU A 116      32.397  10.462 -24.184  1.00  3.480          C  
ATOM   1753  CD1 LEU A 116      32.622   9.601 -25.428  1.00  3.480          C  
ATOM   1754  CD2 LEU A 116      33.586  11.383 -23.925  1.00  3.480          C  
ATOM   1755  H   LEU A 116      30.082  10.401 -22.112  1.00  2.180          H  
ATOM   1756  HA  LEU A 116      31.399  12.915 -23.004  1.00  2.780          H  
ATOM   1757 1HB  LEU A 116      30.287  10.568 -24.595  1.00  4.180          H  
ATOM   1758 2HB  LEU A 116      31.221  11.912 -25.258  1.00  4.180          H  
ATOM   1759  HG  LEU A 116      32.281   9.804 -23.331  1.00  4.180          H  
ATOM   1760 1HD1 LEU A 116      33.524   9.005 -25.298  1.00  4.180          H  
ATOM   1761 2HD1 LEU A 116      31.767   8.938 -25.570  1.00  4.180          H  
ATOM   1762 3HD1 LEU A 116      32.735  10.241 -26.300  1.00  4.180          H  
ATOM   1763 1HD2 LEU A 116      34.483  10.779 -23.791  1.00  4.180          H  
ATOM   1764 2HD2 LEU A 116      33.723  12.053 -24.773  1.00  4.180          H  
ATOM   1765 3HD2 LEU A 116      33.421  11.967 -23.023  1.00  4.180          H  
ATOM   1766  N   GLY A 117      28.310  12.607 -22.872  1.00  1.720          N  
ATOM   1767  CA  GLY A 117      26.977  13.152 -23.088  1.00  1.760          C  
ATOM   1768  C   GLY A 117      25.955  12.174 -22.539  1.00  1.780          C  
ATOM   1769  O   GLY A 117      26.293  11.030 -22.223  1.00  1.820          O  
ATOM   1770  H   GLY A 117      28.449  11.969 -22.104  1.00  2.060          H  
ATOM   1771 1HA  GLY A 117      26.876  14.116 -22.587  1.00  2.110          H  
ATOM   1772 2HA  GLY A 117      26.801  13.320 -24.150  1.00  2.110          H  
ATOM   1773  N   SER A 118      24.713  12.616 -22.444  1.00  1.810          N  
ATOM   1774  CA  SER A 118      23.634  11.773 -21.928  1.00  1.910          C  
ATOM   1775  C   SER A 118      22.263  12.176 -22.449  1.00  1.790          C  
ATOM   1776  O   SER A 118      22.134  13.118 -23.221  1.00  1.840          O  
ATOM   1777  CB  SER A 118      23.636  11.789 -20.413  1.00  2.860          C  
ATOM   1778  OG  SER A 118      23.296  13.052 -19.923  1.00  2.860          O  
ATOM   1779  H   SER A 118      24.544  13.594 -22.698  1.00  2.170          H  
ATOM   1780  HA  SER A 118      23.821  10.751 -22.254  1.00  2.290          H  
ATOM   1781 1HB  SER A 118      22.930  11.048 -20.039  1.00  3.440          H  
ATOM   1782 2HB  SER A 118      24.624  11.506 -20.049  1.00  3.440          H  
ATOM   1783  HG  SER A 118      23.275  12.964 -18.966  1.00  3.440          H  
ATOM   1784  N   TYR A 119      21.252  11.378 -22.107  1.00  1.630          N  
ATOM   1785  CA  TYR A 119      19.863  11.591 -22.508  1.00  1.460          C  
ATOM   1786  C   TYR A 119      18.941  11.472 -21.311  1.00  1.260          C  
ATOM   1787  O   TYR A 119      19.239  10.730 -20.373  1.00  1.260          O  
ATOM   1788  CB  TYR A 119      19.437  10.549 -23.560  1.00  2.190          C  
ATOM   1789  CG  TYR A 119      20.203  10.631 -24.849  1.00  2.190          C  
ATOM   1790  CD1 TYR A 119      21.436  10.020 -24.982  1.00  2.190          C  
ATOM   1791  CD2 TYR A 119      19.670  11.334 -25.898  1.00  2.190          C  
ATOM   1792  CE1 TYR A 119      22.138  10.160 -26.158  1.00  2.190          C  
ATOM   1793  CE2 TYR A 119      20.365  11.474 -27.059  1.00  2.190          C  
ATOM   1794  CZ  TYR A 119      21.588  10.908 -27.198  1.00  2.190          C  
ATOM   1795  OH  TYR A 119      22.287  11.115 -28.363  1.00  2.190          O  
ATOM   1796  H   TYR A 119      21.453  10.607 -21.491  1.00  1.960          H  
ATOM   1797  HA  TYR A 119      19.754  12.589 -22.913  1.00  1.750          H  
ATOM   1798 1HB  TYR A 119      19.543   9.545 -23.155  1.00  2.630          H  
ATOM   1799 2HB  TYR A 119      18.385  10.704 -23.782  1.00  2.630          H  
ATOM   1800  HD1 TYR A 119      21.863   9.454 -24.156  1.00  2.630          H  
ATOM   1801  HD2 TYR A 119      18.699  11.797 -25.799  1.00  2.630          H  
ATOM   1802  HE1 TYR A 119      23.122   9.706 -26.266  1.00  2.630          H  
ATOM   1803  HE2 TYR A 119      19.949  12.049 -27.876  1.00  2.630          H  
ATOM   1804  HH  TYR A 119      21.937  11.936 -28.801  1.00  2.630          H  
ATOM   1805  N   GLN A 120      17.807  12.170 -21.337  1.00  1.140          N  
ATOM   1806  CA  GLN A 120      16.798  11.953 -20.323  1.00  1.100          C  
ATOM   1807  C   GLN A 120      15.885  10.886 -20.842  1.00  1.060          C  
ATOM   1808  O   GLN A 120      15.282  10.999 -21.922  1.00  1.170          O  
ATOM   1809  CB  GLN A 120      15.996  13.211 -19.972  1.00  1.650          C  
ATOM   1810  CG  GLN A 120      14.775  12.970 -19.007  1.00  1.650          C  
ATOM   1811  CD  GLN A 120      15.109  12.574 -17.541  1.00  1.650          C  
ATOM   1812  OE1 GLN A 120      15.862  13.284 -16.853  1.00  1.650          O  
ATOM   1813  NE2 GLN A 120      14.511  11.462 -17.050  1.00  1.650          N  
ATOM   1814  H   GLN A 120      17.576  12.812 -22.098  1.00  1.370          H  
ATOM   1815  HA  GLN A 120      17.271  11.582 -19.414  1.00  1.320          H  
ATOM   1816 1HB  GLN A 120      16.655  13.937 -19.501  1.00  1.980          H  
ATOM   1817 2HB  GLN A 120      15.612  13.663 -20.881  1.00  1.980          H  
ATOM   1818 1HG  GLN A 120      14.210  13.898 -18.970  1.00  1.980          H  
ATOM   1819 2HG  GLN A 120      14.138  12.186 -19.425  1.00  1.980          H  
ATOM   1820 1HE2 GLN A 120      14.629  11.195 -16.058  1.00  1.980          H  
ATOM   1821 2HE2 GLN A 120      13.917  10.864 -17.654  1.00  1.980          H  
ATOM   1822  N   LEU A 121      15.762   9.844 -20.068  1.00  1.020          N  
ATOM   1823  CA  LEU A 121      14.950   8.759 -20.511  1.00  1.090          C  
ATOM   1824  C   LEU A 121      13.521   9.046 -20.094  1.00  1.240          C  
ATOM   1825  O   LEU A 121      13.228   9.274 -18.912  1.00  1.500          O  
ATOM   1826  CB  LEU A 121      15.439   7.468 -19.865  1.00  1.640          C  
ATOM   1827  CG  LEU A 121      16.935   7.098 -20.011  1.00  1.640          C  
ATOM   1828  CD1 LEU A 121      17.203   5.847 -19.169  1.00  1.640          C  
ATOM   1829  CD2 LEU A 121      17.318   6.848 -21.461  1.00  1.640          C  
ATOM   1830  H   LEU A 121      16.264   9.806 -19.189  1.00  1.220          H  
ATOM   1831  HA  LEU A 121      14.986   8.687 -21.597  1.00  1.310          H  
ATOM   1832 1HB  LEU A 121      15.197   7.495 -18.806  1.00  1.960          H  
ATOM   1833 2HB  LEU A 121      14.902   6.690 -20.318  1.00  1.960          H  
ATOM   1834  HG  LEU A 121      17.532   7.914 -19.621  1.00  1.960          H  
ATOM   1835 1HD1 LEU A 121      18.247   5.569 -19.219  1.00  1.960          H  
ATOM   1836 2HD1 LEU A 121      16.946   6.064 -18.140  1.00  1.960          H  
ATOM   1837 3HD1 LEU A 121      16.599   5.021 -19.534  1.00  1.960          H  
ATOM   1838 1HD2 LEU A 121      18.363   6.597 -21.518  1.00  1.960          H  
ATOM   1839 2HD2 LEU A 121      16.746   6.024 -21.855  1.00  1.960          H  
ATOM   1840 3HD2 LEU A 121      17.135   7.743 -22.051  1.00  1.960          H  
ATOM   1841  N   THR A 122      12.631   9.112 -21.065  1.00  1.210          N  
ATOM   1842  CA  THR A 122      11.240   9.379 -20.804  1.00  1.400          C  
ATOM   1843  C   THR A 122      10.493   8.097 -21.021  1.00  1.560          C  
ATOM   1844  O   THR A 122      10.591   7.482 -22.080  1.00  1.500          O  
ATOM   1845  CB  THR A 122      10.704  10.482 -21.739  1.00  2.100          C  
ATOM   1846  OG1 THR A 122      11.431  11.697 -21.511  1.00  2.100          O  
ATOM   1847  CG2 THR A 122       9.217  10.711 -21.506  1.00  2.100          C  
ATOM   1848  H   THR A 122      12.901   8.995 -22.046  1.00  1.450          H  
ATOM   1849  HA  THR A 122      11.113   9.691 -19.767  1.00  1.680          H  
ATOM   1850  HB  THR A 122      10.857  10.181 -22.770  1.00  2.520          H  
ATOM   1851  HG1 THR A 122      12.351  11.565 -21.789  1.00  2.520          H  
ATOM   1852 1HG2 THR A 122       8.865  11.489 -22.180  1.00  2.520          H  
ATOM   1853 2HG2 THR A 122       8.661   9.793 -21.701  1.00  2.520          H  
ATOM   1854 3HG2 THR A 122       9.055  11.021 -20.475  1.00  2.520          H  
ATOM   1855  N   PHE A 123       9.728   7.660 -20.047  1.00  1.940          N  
ATOM   1856  CA  PHE A 123       9.033   6.418 -20.283  1.00  2.240          C  
ATOM   1857  C   PHE A 123       7.554   6.472 -20.113  1.00  2.470          C  
ATOM   1858  O   PHE A 123       7.027   7.114 -19.203  1.00  2.460          O  
ATOM   1859  CB  PHE A 123       9.533   5.324 -19.360  1.00  3.360          C  
ATOM   1860  CG  PHE A 123      10.927   4.838 -19.574  1.00  3.360          C  
ATOM   1861  CD1 PHE A 123      12.005   5.469 -19.033  1.00  3.360          C  
ATOM   1862  CD2 PHE A 123      11.143   3.685 -20.271  1.00  3.360          C  
ATOM   1863  CE1 PHE A 123      13.250   4.937 -19.190  1.00  3.360          C  
ATOM   1864  CE2 PHE A 123      12.386   3.165 -20.429  1.00  3.360          C  
ATOM   1865  CZ  PHE A 123      13.441   3.796 -19.882  1.00  3.360          C  
ATOM   1866  H   PHE A 123       9.642   8.173 -19.180  1.00  2.330          H  
ATOM   1867  HA  PHE A 123       9.219   6.106 -21.306  1.00  2.690          H  
ATOM   1868 1HB  PHE A 123       9.445   5.657 -18.331  1.00  4.030          H  
ATOM   1869 2HB  PHE A 123       8.868   4.481 -19.472  1.00  4.030          H  
ATOM   1870  HD1 PHE A 123      11.867   6.386 -18.456  1.00  4.030          H  
ATOM   1871  HD2 PHE A 123      10.301   3.167 -20.693  1.00  4.030          H  
ATOM   1872  HE1 PHE A 123      14.095   5.425 -18.741  1.00  4.030          H  
ATOM   1873  HE2 PHE A 123      12.526   2.238 -20.984  1.00  4.030          H  
ATOM   1874  HZ  PHE A 123      14.440   3.388 -19.992  1.00  4.030          H  
ATOM   1875  N   GLN A 124       6.898   5.699 -20.947  1.00  2.740          N  
ATOM   1876  CA  GLN A 124       5.487   5.465 -20.779  1.00  3.050          C  
ATOM   1877  C   GLN A 124       5.486   4.249 -19.899  1.00  3.630          C  
ATOM   1878  O   GLN A 124       6.252   3.316 -20.166  1.00  3.750          O  
ATOM   1879  CB  GLN A 124       4.787   5.218 -22.112  1.00  4.570          C  
ATOM   1880  CG  GLN A 124       4.915   6.374 -23.091  1.00  4.570          C  
ATOM   1881  CD  GLN A 124       4.288   7.629 -22.553  1.00  4.570          C  
ATOM   1882  OE1 GLN A 124       3.141   7.609 -22.094  1.00  4.570          O  
ATOM   1883  NE2 GLN A 124       5.025   8.726 -22.597  1.00  4.570          N  
ATOM   1884  H   GLN A 124       7.437   5.249 -21.696  1.00  3.290          H  
ATOM   1885  HA  GLN A 124       5.018   6.294 -20.246  1.00  3.660          H  
ATOM   1886 1HB  GLN A 124       5.204   4.330 -22.584  1.00  5.490          H  
ATOM   1887 2HB  GLN A 124       3.727   5.032 -21.938  1.00  5.490          H  
ATOM   1888 1HG  GLN A 124       5.973   6.577 -23.274  1.00  5.490          H  
ATOM   1889 2HG  GLN A 124       4.422   6.116 -24.028  1.00  5.490          H  
ATOM   1890 1HE2 GLN A 124       4.662   9.592 -22.255  1.00  5.490          H  
ATOM   1891 2HE2 GLN A 124       5.955   8.697 -22.990  1.00  5.490          H  
ATOM   1892  N   THR A 125       4.689   4.238 -18.837  1.00  3.890          N  
ATOM   1893  CA  THR A 125       4.730   3.084 -17.949  1.00  3.890          C  
ATOM   1894  C   THR A 125       3.385   2.508 -17.566  1.00  3.890          C  
ATOM   1895  O   THR A 125       2.358   3.193 -17.575  1.00  3.890          O  
ATOM   1896  CB  THR A 125       5.462   3.436 -16.633  1.00  5.830          C  
ATOM   1897  OG1 THR A 125       4.720   4.455 -15.935  1.00  5.830          O  
ATOM   1898  CG2 THR A 125       6.882   3.953 -16.915  1.00  5.830          C  
ATOM   1899  H   THR A 125       4.079   5.017 -18.633  1.00  4.670          H  
ATOM   1900  HA  THR A 125       5.282   2.296 -18.445  1.00  4.670          H  
ATOM   1901  HB  THR A 125       5.522   2.539 -16.008  1.00  7.000          H  
ATOM   1902  HG1 THR A 125       3.866   4.104 -15.654  1.00  7.000          H  
ATOM   1903 1HG2 THR A 125       7.376   4.183 -15.976  1.00  7.000          H  
ATOM   1904 2HG2 THR A 125       7.436   3.203 -17.433  1.00  7.000          H  
ATOM   1905 3HG2 THR A 125       6.837   4.850 -17.520  1.00  7.000          H  
ATOM   1906  N   ILE A 126       3.449   1.260 -17.124  1.00  3.890          N  
ATOM   1907  CA  ILE A 126       2.351   0.516 -16.558  1.00  3.890          C  
ATOM   1908  C   ILE A 126       2.715   0.305 -15.085  1.00  3.890          C  
ATOM   1909  O   ILE A 126       3.859  -0.035 -14.802  1.00  3.890          O  
ATOM   1910  CB  ILE A 126       2.210  -0.840 -17.275  1.00  5.830          C  
ATOM   1911  CG1 ILE A 126       1.938  -0.610 -18.776  1.00  5.830          C  
ATOM   1912  CG2 ILE A 126       1.112  -1.685 -16.606  1.00  5.830          C  
ATOM   1913  CD1 ILE A 126       2.076  -1.855 -19.624  1.00  5.830          C  
ATOM   1914  H   ILE A 126       4.351   0.781 -17.227  1.00  4.670          H  
ATOM   1915  HA  ILE A 126       1.441   1.091 -16.679  1.00  4.670          H  
ATOM   1916  HB  ILE A 126       3.143  -1.360 -17.217  1.00  7.000          H  
ATOM   1917 1HG1 ILE A 126       0.935  -0.209 -18.896  1.00  7.000          H  
ATOM   1918 2HG1 ILE A 126       2.651   0.122 -19.155  1.00  7.000          H  
ATOM   1919 1HG2 ILE A 126       1.027  -2.648 -17.089  1.00  7.000          H  
ATOM   1920 2HG2 ILE A 126       1.358  -1.850 -15.557  1.00  7.000          H  
ATOM   1921 3HG2 ILE A 126       0.159  -1.167 -16.674  1.00  7.000          H  
ATOM   1922 1HD1 ILE A 126       1.882  -1.599 -20.665  1.00  7.000          H  
ATOM   1923 2HD1 ILE A 126       3.093  -2.246 -19.530  1.00  7.000          H  
ATOM   1924 3HD1 ILE A 126       1.370  -2.612 -19.311  1.00  7.000          H  
ATOM   1925  N   PRO A 127       1.860   0.648 -14.118  1.00  3.890          N  
ATOM   1926  CA  PRO A 127       2.114   0.438 -12.709  1.00  3.890          C  
ATOM   1927  C   PRO A 127       1.966  -1.035 -12.395  1.00  3.890          C  
ATOM   1928  O   PRO A 127       1.118  -1.689 -13.007  1.00  3.890          O  
ATOM   1929  CB  PRO A 127       1.008   1.268 -12.051  1.00  5.830          C  
ATOM   1930  CG  PRO A 127      -0.125   1.259 -13.060  1.00  5.830          C  
ATOM   1931  CD  PRO A 127       0.556   1.259 -14.421  1.00  5.830          C  
ATOM   1932  HA  PRO A 127       3.120   0.801 -12.448  1.00  4.670          H  
ATOM   1933 1HB  PRO A 127       0.729   0.807 -11.088  1.00  7.000          H  
ATOM   1934 2HB  PRO A 127       1.366   2.278 -11.830  1.00  7.000          H  
ATOM   1935 1HG  PRO A 127      -0.751   0.363 -12.909  1.00  7.000          H  
ATOM   1936 2HG  PRO A 127      -0.777   2.132 -12.907  1.00  7.000          H  
ATOM   1937 1HD  PRO A 127      -0.035   0.624 -15.089  1.00  7.000          H  
ATOM   1938 2HD  PRO A 127       0.680   2.287 -14.806  1.00  7.000          H  
ATOM   1939  N   GLY A 128       2.681  -1.530 -11.394  1.00  3.890          N  
ATOM   1940  CA  GLY A 128       2.477  -2.891 -10.934  1.00  3.890          C  
ATOM   1941  C   GLY A 128       1.639  -2.917  -9.647  1.00  3.890          C  
ATOM   1942  O   GLY A 128       0.800  -3.803  -9.485  1.00  3.890          O  
ATOM   1943  OXT GLY A 128       1.876  -2.136  -8.712  1.00  3.890          O  
ATOM   1944  H   GLY A 128       3.434  -0.990 -10.960  1.00  4.670          H  
ATOM   1945 1HA  GLY A 128       1.973  -3.464 -11.712  1.00  4.670          H  
ATOM   1946 2HA  GLY A 128       3.442  -3.364 -10.774  1.00  4.670          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 -652.96 76.5888 415.322 -38.1885 13.6754 25.0684 225.666 -247.18 -0.93578 -6.94442 -194.286 -31.9783 -42.7258 -24.7884 -25.4393 -4.75807 0 10.8122 8.45965 54.4869 76.4856 -33.9852 30.614 -23.3283 -1.97509 140.42 -251.874
SER:NtermProteinFull_1 -1.23646 0.10307 1.65508 -0.03497 0 0.05125 1.03534 -0.76634 -0 -0 -0.10791 -1.38366 0 0 -0.93544 0 0 0.00283 0.00125 1.07544 0 0 0.61449 -0.77834 0 0.13462 -0.56975
ALA_2 -1.87517 0.15072 0.84592 -0.0273 0.00472 0 0.24876 -0.6523 -0 -0 -0.22804 -0.42269 0 0 0 0 0 -0.01479 0 0 0 0.04218 0 1.8394 -0.31899 0.18961 -0.21796
THR_3 -4.25364 0.40565 2.05281 -0.10075 0.07222 0.06647 1.35732 -1.4115 -0 -0 -0.5314 -0.82207 0 0 -0.93544 0 0 -0.00623 0.00864 0.12831 0 -0.69144 2.2791 -1.0874 -0.48201 0.45421 -3.49716
MET_4 -5.5763 0.56767 2.18961 -0.47453 0.15946 0.04418 1.24339 -1.38465 -0.00432 -0.05814 -0.51831 0.15197 0 0 0 0 0 0.09423 0.22991 1.85145 0 0.0077 0 0.60916 -0.18431 1.02052 -0.03131
ALA_5 -3.23959 0.38371 2.5212 -0.0206 0 0 1.61631 -1.53008 -0.01289 -0.13343 -2.40677 -0.21198 0 0 0 0 0 -0.00569 0 0 0 0.04456 0 1.8394 -0.06593 0.7636 -0.45818
PHE_6 -7.05683 0.79969 0.94448 -0.71304 0.04627 -0.02824 0.5059 -1.46473 -0 -0 -0.44488 -0.54521 0 0 0 0 0 0.00539 0.04251 0 2.94984 -0.22007 0 1.0402 -0.06295 0.39865 -3.80303
HIS_7 -6.68844 1.03313 5.27787 -0.50175 0.03495 0.38459 3.06243 -2.55522 -0.00198 -0.03207 -1.79819 -1.08673 0 0 -1.21745 0 0 -0.02822 0.01148 0 1.91975 -0.44691 0 -0.45461 0.30746 1.17452 -1.6054
PRO_8 -4.74431 0.86906 2.31308 -0.0663 0 0.04138 1.28309 -1.22637 -0 -0 -0.44536 0.56461 0 0 0 0 0 -0.17615 0.14317 0.2032 0 -0.87491 0 -2.4119 0.61278 1.29518 -2.61976
MET_9 -4.89874 0.45604 3.60224 -0.39716 0.12099 0.15064 1.78004 -1.71914 -0.01143 -0.05051 -1.48215 -0.04815 0 0 -1.63743 0 0 -0.05758 0.15441 2.32228 0 0.05495 0 0.60916 0.19117 0.60127 -0.25909
LEU_10 -8.35454 1.03586 3.93269 -0.51889 0.2315 0.15649 3.36526 -2.57653 -0 -0 -3.15075 0.0733 0 0 0 0 0 -0.03767 0.00192 0.13444 0 -0.02418 0 0.18072 -0.19076 0.54925 -5.19188
CYS_11 -6.49559 1.04958 3.31493 -0.09371 0.00672 0.0713 1.9068 -1.85667 -0.00198 -0.03207 -2.0264 -0.35066 0 0 -0.46086 0 0 -0.01119 0.0199 0.43486 0 -0.06046 0 3.6196 -0.10099 0.6078 -0.4591
ARG_12 -4.40543 0.35438 5.10721 -0.91108 0.17265 0.69954 2.82546 -2.38536 -0.0115 -0.05072 -3.15868 -0.17908 0 0 -0.88084 0 0 0.2015 0.14991 1.65827 0 -0.14392 0 -1.2888 0.01193 0.5173 -1.71727
LEU_13 -6.64922 0.91417 0.16808 -0.59951 0.23379 0.15126 0.54948 -1.2629 -0 -0 -0.59821 0.37118 0 0 0 0 0 0.24724 0.00328 0.60589 0 -0.2725 0 0.18072 -0.12484 0.91039 -5.17173
GLU_14 -4.57049 0.29065 4.98558 -0.19606 0.03249 0.28794 2.56061 -2.27818 -0.02494 -0.10813 -2.75955 -0.56164 0 0 0 0 0 0.11531 0.01919 0 3.0613 0.00671 0 -2.7348 -0.14913 0.96866 -1.05448
LEU_15 -4.84345 0.63759 -0.33051 -0.47395 0.3143 0.0865 0.29327 -0.81944 -0 -0 -0.34373 0.10533 0 0 0 0 0 0.08911 0.03727 0.65157 0 -0.18956 0 0.18072 -0.10478 0.84257 -3.86719
SER_16 -2.49226 0.16624 2.91958 -0.02821 9e-05 0.04646 1.77017 -1.34114 -0.03178 -0.15214 -2.09472 -1.01338 0 0 0 0 0 0.17283 0.0027 0.4416 0 0.008 0.60045 -0.77834 0.0262 0.81256 -0.9651
VAL_17 -6.04143 1.46812 0.22572 -0.37223 0.3147 0.08884 1.69876 -1.50091 -0 -0 0.41745 -0.30023 0 0 0 0 0 0.20879 0.00176 0.34768 0 0.24354 0 1.9342 0.33637 0.81618 -0.11269
SER_18 -1.42591 0.46222 1.08528 -0.02918 0 0.05217 0.58158 -0.71371 -0 -0 0.66167 -0.86429 0 0 0 0 0 -0.02974 0.0002 0.29154 0 -0.162 0.60126 -0.77834 0.63864 0.99605 1.36744
ALA_19 -3.19854 0.47921 1.70725 -0.02769 0.00575 0 1.78911 -1.49523 -0.01435 -0.14024 -1.22133 -0.42813 0 0 0 0 0 -0.07678 0 0 0 0.11628 0 1.8394 0.1355 0.68551 0.15572
ALA_20 -4.55881 0.96329 1.66134 -0.01879 0 0 1.96797 -1.8107 -0 -0 -0.04172 -0.46891 0 0 0 0 0 0.21619 0 0 0 -0.49014 0 1.8394 -0.13223 1.17895 0.30581
PRO_21 -2.41975 0.62294 1.616 -0.13859 0.00143 0.10063 0.93009 -0.9035 -0 -0 -1.13308 0.16515 0 0 -0.42752 0 0 0.00034 0.01572 0.18269 0 -1.04414 0 -2.4119 -0.04532 1.7577 -3.13112
PRO_22 -2.27096 0.43788 0.91213 -0.12994 0.00394 0.09578 0.33005 -0.55685 -0.00141 -0.02587 -0.18999 0.20802 0 0 0 0 0 -0.10641 0.02443 0.12525 0 -0.98627 0 -2.4119 -0.57393 1.04441 -4.07165
ALA_23 -3.27286 0.25716 0.51857 -0.02554 0.00035 0 0.43396 -0.98635 -0 -0 -0.33356 -0.25803 0 0 0 0 0 0.18749 0 0 0 0.11659 0 1.8394 -0.53573 0.36133 -1.69721
SER_24 -4.55466 0.54096 5.80171 -0.0324 0 0.07329 3.2374 -2.57651 -0.00312 -0.02 -2.3358 -0.48553 0 0 -0.72262 0 0 0.01799 0.00083 0.19474 0 -0.42157 0.65489 -0.77834 -0.3225 1.23224 -0.49901
PRO_25 -2.82948 0.27419 2.50917 -0.06519 0 0.04097 1.42741 -1.2179 -0.00102 -0.01597 -1.66595 0.61279 0 0 0 0 0 -0.06624 0.0095 0.16207 0 -0.30875 0 -2.4119 -0.04413 1.27562 -2.31483
ILE_26 -5.74474 0.54122 4.47531 -0.49213 0.34475 0.09355 1.93349 -2.37142 -0 -0 -0.92815 0.20839 0 0 0 0 0 -0.04108 0.02789 0.45528 0 -0.4485 0 0.73287 0.31641 0.31706 -0.57982
ASP_27 -6.81346 0.41201 7.8569 -0.11609 0.02062 0.35879 3.87862 -3.67737 -0.00141 -0.02587 -4.98962 -0.27757 0 0 -1.76597 0 0 0.00553 0.00093 0 1.79451 0.13807 0 -2.3716 0.02346 0.23164 -5.31789
ALA_28 -5.2984 0.23396 4.53999 -0.02068 0 0 2.43486 -2.8193 -0 -0 -2.62305 -0.35459 0 0 0 0 0 0.06602 0 0 0 -0.14272 0 1.8394 -0.32259 0.22236 -2.24473
THR_29 -5.18793 0.25206 6.44801 -0.20375 0.13345 0.07422 2.85913 -2.98965 -0.00312 -0.02 -3.50905 -0.11189 0 0 0 0 0 0.01062 0.00525 0.08756 0 -0.01761 2.26387 -1.0874 -0.10127 0.24511 -0.85238
LEU_30 -7.46511 0.7346 5.31887 -0.49378 0.20022 0.11873 2.88353 -3.11922 -0 -0 -2.45815 0.23151 0 0 0 0 0 0.06532 0.16518 0.36025 0 -0.26631 0 0.18072 -0.11464 0.41572 -3.24255
LEU_31 -8.44444 0.83442 3.87163 -0.69242 0.20741 0.25011 2.61913 -2.87031 -0.00663 -0.04958 -2.4106 0.12057 0 0 0 0 0 -0.01454 0.06266 0.85186 0 -0.21031 0 0.18072 -0.17759 0.53998 -5.33793
ARG_32 -6.17533 0.30038 6.74517 -0.78542 0.09733 0.52297 2.53201 -3.1688 -0.00102 -0.01597 -3.12875 0.36745 0 0 0 0 0 -0.02816 0.00422 1.4467 0 -0.09109 0 -1.2888 -0.2083 0.42725 -2.44816
SER_33 -4.26085 0.21322 5.30587 -0.02821 0 0.06505 2.63623 -2.45086 -0 -0 -2.81702 -0.58908 0 0 0 0 0 -0.0155 0.00067 0.65564 0 0.33992 0.60132 -0.77834 -0.00801 0.24595 -0.88399
LEU_34 -7.93804 0.46728 5.92239 -0.47892 0.21388 0.11622 3.42195 -3.28237 -0.00732 -0.05418 -1.82399 0.21884 0 0 0 0 0 0.10053 0.20493 0.31635 0 -0.2937 0 0.18072 0.01112 0.29101 -2.41331
ILE_35 -9.43712 0.90579 4.74336 -0.48368 0.38092 0.09467 2.78484 -3.16342 -0.00584 -0.03786 -2.57712 0.0825 0 0 0 0 0 -0.0612 0.05432 0.46591 0 -0.4623 0 0.73287 -0.09478 0.54775 -5.53038
THR_36 -4.90999 0.25016 5.58984 -0.20192 0.13476 0.07218 2.66811 -2.71006 -0.00663 -0.04958 -3.11875 -0.00176 0 0 0 0 0 -0.0245 0.02739 0.07212 0 0.00817 2.2739 -1.0874 0.11096 0.49073 -0.41227
SER_37 -3.43327 0.19927 4.0903 -0.02814 0 0.06466 1.73905 -1.99681 -0 -0 -1.51921 -0.58627 0 0 0 0 0 0.02824 0.00138 0.75187 0 0.34199 0.6 -0.77834 0.13226 0.28241 -0.11061
VAL_38 -7.96652 1.05403 2.76816 -0.29042 0.17561 0.06479 2.6958 -2.65417 -0.01885 -0.12956 -2.0042 -0.14648 0 0 0 0 0 0.08361 0.09136 0.11852 0 -0.43177 0 1.9342 0.13788 0.42388 -4.09413
LEU_39 -7.00386 1.02843 2.53709 -0.65714 0.26668 0.28336 1.90557 -2.32416 -0.0077 -0.05635 -0.91084 -0.10874 0 0 0 0 0 -0.00744 0.27806 1.51985 0 -0.19007 0 0.18072 0.00927 0.76593 -2.49138
ASN_40 -3.20356 0.21173 2.85537 -0.19347 0.05394 0.31607 1.11838 -1.64007 -0.00038 -0.00218 -1.77599 -0.47867 0 0 0 0 0 -0.06921 0.03123 0 2.02412 -0.53663 0 -0.93687 -0.43838 0.60411 -2.06045
SER_41 -4.52333 0.59715 5.20039 -0.03784 0 0.06679 3.17168 -2.50852 -0.03404 -0.26826 -2.44787 -0.37986 0 0 -0.37813 0 0 -0.02716 0.17295 0.14757 0 -0.5053 1.82613 -0.77834 -0.59769 0.40177 -0.90193
SER_42 -1.69695 0.13375 1.67904 -0.0316 0.00238 0.05348 0.52073 -0.8648 -0 -0 0.67459 -0.96731 0 0 0 0 0 -0.05191 0.00704 0.2067 0 -0.35046 0.60011 -0.77834 -0.42783 0.33285 -0.95855
TRP_43 -5.5243 0.79378 2.08096 -0.71177 0.16521 0.43861 1.31386 -1.69023 -0.00062 -0.00178 -1.08262 -0.46004 0 0 -0.37813 0 0 -0.03971 0.04706 0 2.7056 -0.03209 0 1.6906 -0.38024 0.23287 -0.83298
VAL_44 -5.70675 1.33618 1.79451 -0.30139 0.40111 0.06819 1.66143 -1.91486 -0.01519 -0.1387 -0.20377 0.02942 0 0 0 0 0 0.3916 0.01432 0.10795 0 -0.46291 0 1.9342 -0.40962 0.94258 -0.47171
ASP_45 -2.961 0.2319 2.7847 -0.23485 0.11371 0.76646 1.85134 -1.46173 -0.00062 -0.00178 -1.24098 -1.39245 0 0 -0.66814 0 0 0.02855 0.0003 0 1.80939 -0.86871 0 -2.3716 -0.04547 1.04518 -2.6158
LEU_46 -6.25204 0.56048 0.78991 -0.47222 0.16662 0.14283 1.55508 -1.42118 -0.01963 -0.13906 -1.29002 -0.04854 0 0 0 0 0 0.06452 0.06767 0.60459 0 0.20492 0 0.18072 0.34168 0.42682 -4.53684
GLY_47 -1.03505 0.03634 1.58812 -9e-05 0 0 0.82145 -0.7135 -0 -0 -1.71399 -0.39048 0 0 -0.66814 0 0 0.00757 0 0 0 0.14998 0 0.83697 0.9729 0.34083 0.23292
GLY_48 -2.32824 0.21883 2.14558 -0.00041 0 0 1.30347 -1.11043 -0.01994 -0.14091 -1.07666 -0.20967 0 0 0 0 0 -0.10303 0 0 0 -0.16627 0 0.83697 0.95316 0.23618 0.53864
ASN_49 -1.64819 0.10513 2.35348 -0.19204 0.03312 0.30641 0.92887 -1.03327 -0.01333 -0.12849 -1.43655 -0.5071 0 0 -0.60058 0 0 -0.06015 0.00037 0 2.02143 -0.48538 0 -0.93687 -0.21736 0.16358 -1.34691
THR_50 -5.2656 0.53878 5.43296 -0.21082 0.10683 0.09006 3.04197 -2.68304 -0.02097 -0.11833 -3.77721 -1.21336 0 0 0 -0.3019 0 0.07434 0.07037 0.05353 0 0.19706 2.41044 -1.0874 -0.0116 0.28918 -2.3847
ALA_51 -5.1095 0.63707 4.25516 -0.02279 0 0 2.87872 -2.54299 -0 -0 -2.37551 -0.38178 0 0 -0.80757 0 0 -0.07342 0 0 0 -0.41251 0 1.8394 0.0082 0.47985 -1.62767
ASN_52 -3.90866 0.38057 3.6411 -0.18384 0.03409 0.27651 1.62798 -1.94989 -0.00218 -0.02567 -1.11077 -0.36114 0 0 0 0 0 -0.05204 0.01553 0 1.4564 0.18647 0 -0.93687 -0.32341 0.40982 -0.82599
GLU_53 -6.49647 0.56115 6.94211 -0.20779 0.0301 0.29592 3.8323 -3.26176 -0.02403 -0.16128 -4.57832 -0.60537 0 0 -0.60058 0 0 0.20146 0.05328 0 3.08832 -0.26384 0 -2.7348 -0.15043 0.3299 -3.75012
LYS_54 -8.52189 0.42477 8.10205 -0.31293 0.0363 0.14635 4.28959 -3.8043 -0 -0 -4.22455 -0.07223 0 0 0 0 0 0.19998 0.01221 1.77461 0 -0.05788 0 -1.5107 -0.41851 0.4838 -3.45331
VAL_55 -6.65302 0.78384 3.93156 -0.30155 0.21547 0.06843 2.78269 -2.78716 -0 -0 -1.97161 -0.02233 0 0 0 0 0 -0.05704 0.01557 0.02326 0 -0.33339 0 1.9342 -0.24558 0.52216 -2.09451
LEU_56 -4.17748 0.15502 4.11293 -0.48983 0.21526 0.11977 1.58842 -2.07184 -0 -0 0.00667 0.2206 0 0 0 0 0 0.05101 0.02203 0.27664 0 -0.30393 0 0.18072 -0.14943 0.38296 0.13952
CYS_57 -6.28753 0.83374 4.9578 -0.04604 0 0.01435 2.49413 -2.66333 -0 -0 -1.70353 -0.05333 0 0 0 0 0 -0.03035 0.0196 0.34827 0 0.29662 0 3.6196 0.13733 0.31461 2.25194
ALA_58 -6.5994 0.60828 3.3864 -0.02234 0 0 3.25648 -2.73169 -0.00774 -0.06633 -4.1813 -0.35999 0 0 0 0 0 -0.02408 0 0 0 -0.36117 0 1.8394 0.08764 0.34774 -4.82812
ILE_59 -5.25885 0.25865 3.34671 -0.50538 0.38077 0.13107 1.35321 -2.00176 -0 -0 0.16478 -0.27668 0 0 0 0 0 0.1505 0.07293 0.30932 0 0.17387 0 0.73287 -0.00764 0.89478 -0.08084
GLY_60 -3.18958 0.26949 3.59928 -0.00013 0 0 1.18682 -1.81541 -0.02835 -0.15509 0.33818 -0.27536 0 0 0 0 0 0.16125 0 0 0 -1.51395 0 0.83697 1.15962 0.82966 1.4034
LEU_61 -8.85278 1.12463 3.15493 -0.48595 0.08889 0.09853 2.9736 -2.92051 -0 -0 -1.83992 0.03331 0 0 0 0 0 -0.02622 0.3091 3.07522 0 -0.21268 0 0.18072 1.06307 0.84144 -1.39464
ILE_62 -9.58984 1.11778 3.90647 -0.49261 0.37994 0.08907 3.07472 -2.92931 -0.0057 -0.0153 -2.71505 0.42498 0 0 0 0 0 -0.01968 0.00515 0.87165 0 0.18361 0 0.73287 0.00984 1.16775 -3.80366
GLU_63 -6.14445 0.78735 5.49067 -0.22705 0.0269 0.3195 1.6196 -2.68896 -0.03039 -0.20611 -0.13865 -0.60738 0 0 0 0 0 -0.08379 0.01159 0 3.2299 -0.29025 0 -2.7348 -0.48097 0.55232 -1.59501
ALA_64 -5.25293 0.61896 3.25689 -0.02534 0.00043 0 1.85969 -2.28805 -0 -0 -1.71398 -0.4112 0 0 -0.58066 0 0 0.00129 0 0 0 -0.04746 0 1.8394 -0.62603 0.20534 -3.16363
PHE_65 -9.78854 1.49124 3.9078 -0.61159 0.05008 0.32332 2.95768 -3.03262 -0.00021 -0.00361 -1.85977 0.13732 0 0 0 0 0 0.04607 0.01841 0 2.18663 -0.11167 0 1.0402 -0.13281 0.38882 -2.99324
CYS_66 -9.41522 0.98775 4.73227 -0.05574 0.00251 0.01872 2.63456 -2.73708 -0.00021 -0.00361 -2.2588 -0.15176 0 0 0 0 0 -0.01808 0.02154 0.54893 0 0.16373 0 3.6196 -0.06426 0.46396 -1.51119
ARG_67 -5.95496 0.66416 5.32645 -0.54223 0.10407 0.31812 2.33228 -2.59846 -0 -0 -2.72169 0.64047 0 0 -0.58066 0 0 -0.04784 0.31695 2.16202 0 -0.04558 0 -1.2888 -0.43479 0.34419 -2.00631
GLU_68 -5.74636 0.74386 5.29682 -0.22668 0.02977 0.35573 2.53841 -2.53058 -0.00921 -0.14266 -1.91878 -0.54259 0 0 0 0 0 0.01931 0.00106 0 3.29608 0.25305 0 -2.7348 0.04718 0.47698 -0.79341
ARG_69 -5.72877 0.48297 4.95067 -0.60124 0.11583 0.37127 2.04536 -2.55336 -0.01576 -0.09166 -2.25334 0.13764 0 0 -0.271 0 0 -0.03477 0.1478 2.3198 0 -0.05346 0 -1.2888 0.28259 0.84128 -1.19696
VAL_70 -2.66232 0.37182 1.26242 -0.29944 0.21181 0.05464 0.49745 -0.949 -0 -0 -0.26227 0.3267 0 0 0 0 0 0.01378 0.00013 0.38002 0 0.51043 0 1.9342 -0.03908 0.70093 2.0522
ILE_71 -5.54722 1.07394 2.37716 -0.59836 0.45291 0.10127 1.86124 -1.56055 -0.00226 -0.02694 -1.06144 0.63449 0 0 0 0 0 -0.06972 0.03943 0.9374 0 -0.33237 0 0.73287 -0.20415 1.18871 -0.00358
PRO_72 -2.85604 1.02739 1.37323 -0.19028 0.00179 0.13542 0.73939 -0.81587 -1e-05 -0.0002 -0.17526 0.0544 0 0 0 0 0 0.21174 0.01248 0.50815 0 -1.02617 0 -2.4119 -0.41334 1.7033 -2.12179
PRO_73 -3.37878 0.74761 1.19702 -0.17303 0.00013 0.11887 0.24401 -0.71723 -0 -0 -0.20429 0.12663 0 0 0 0 0 0.03974 0.0271 1.25085 0 -1.13483 0 -2.4119 -0.62243 0.87151 -4.01901
THR_74 -4.55571 0.48019 2.59236 -0.17768 0.08599 0.14931 2.12654 -1.76387 -0 -0 -1.72043 -2.05302 0 0 -0.61355 0 0 0.23069 0.13811 0.37371 0 0.09865 2.26807 -1.0874 0.7022 0.57269 -2.15315
SER_75 -3.11696 0.24323 3.24764 -0.03141 0 0.07404 1.37196 -1.58809 -0.05101 -0.51715 -1.62295 0.04004 0 0 0 0 0 0.04721 2e-05 0.13723 0 -0.47448 0.6008 -0.77834 1.07454 0.52469 -0.81898
ASN_76 -3.05149 0.16925 2.82575 -0.3475 0.08676 0.6926 1.16674 -1.28334 -0.00797 -0.122 -1.44408 -0.81853 0 0 -1.04334 0 0 0.05404 0.01212 0 1.89442 -0.55071 0 -0.93687 -0.02369 0.30877 -2.41905
SER_77 -3.51145 0.33516 3.89844 -0.0289 0 0.04853 1.57507 -1.88243 -0 -0 -0.99859 -1.12605 0 0 -0.38976 0 0 0.25454 0.00653 1.10394 0 -0.32243 0.87278 -0.77834 -0.06647 0.56344 -0.446
PHE_78 -2.20929 0.08608 1.69202 -0.88084 0.04304 0.28984 0.24012 -0.96887 -0.0123 -0.15442 0.7453 -0.02281 0 0 0 0 0 0.06711 0.00172 0 1.80612 -0.35332 0 1.0402 -0.03107 0.55253 1.93115
ASN_79 -2.89712 0.16727 2.67983 -0.18563 0.00991 0.29591 0.57553 -1.4112 -0.01648 -0.1483 -0.91543 -0.60443 0 0 -0.38976 0 0 -0.02357 0.00243 0 2.93437 -0.543 0 -0.93687 -0.06279 0.23524 -1.23409
THR_80 -3.31194 0.32762 2.14415 -0.11995 0.08466 0.07534 0.42533 -1.19631 -0.0123 -0.15442 -0.32145 -0.68075 0 0 0 0 0 -0.02921 0.00646 0.04756 0 -0.49995 2.28518 -1.0874 -0.16778 0.37212 -1.81307
SER_81 -2.60589 0.07172 2.70451 -0.02561 0 0.06005 1.39057 -1.3432 -0.02656 -0.24705 -1.15066 -0.49169 0 0 0 0 0 0.03084 0.00022 0.03989 0 -0.56542 0.60471 -0.77834 -0.21885 0.43137 -2.11938
VAL_82 -7.1406 1.11471 0.99032 -0.28807 0.20943 0.06527 1.51852 -1.81227 -0 -0 -2.02573 -0.29891 0 0 0 0 0 -0.04686 0.03868 0.24046 0 -0.76799 0 1.9342 -0.33551 0.48413 -6.12022
THR_83 -5.53276 0.70001 2.90829 -0.0992 0.04264 0.07048 1.46211 -1.95162 -0.00035 -0.00783 -1.08525 -0.61956 0 0 -0.61355 0 0 0.03576 0.01167 0.09908 0 -0.47036 2.30657 -1.0874 -0.42258 0.52959 -3.72427
TYR_84 -10.6374 1.02372 4.06598 -0.67905 0.1561 0.39472 2.65159 -3.12197 -0.0198 -0.22742 -1.37196 -0.16908 0 0 0 0 0 0.18937 0.02321 0 1.85878 -0.35355 0.12744 1.2797 -0.37212 0.46001 -4.72178
HIS_D_85 -9.85411 1.4666 5.61543 -0.41531 0.02291 0.54206 2.22063 -3.3549 -0.00588 -0.03805 -0.75928 -0.17351 0 0 0 0 0 3.40298 0.07887 0 2.42655 -0.2439 0 -0.45461 -0.28791 14.4468 14.6353
ILE_86 -9.20969 1.37529 1.61046 -0.61204 0.67585 0.09698 2.34944 -2.29136 -0.00031 -0.00099 -1.92437 0.69601 0 0 0 0 0 0.14847 0.40339 1.19918 0 -0.36004 0 0.73287 -0.16278 15.1412 9.8676
MET_87 -6.81746 0.96429 0.44704 -0.42178 0.1373 0.23048 0.85515 -1.20824 -0 -0 -0.56653 -0.34024 0 0 0 0 0 -0.01577 0.15144 3.65731 0 0.03776 0 0.60916 -0.11807 1.13359 -1.26456
VAL_88 -6.98836 0.58868 2.23673 -0.30975 0.19502 0.0676 2.25136 -2.16477 -0.00031 -0.00099 -2.18632 -0.52039 0 0 0 0 0 0.16577 0.00124 0.47214 0 -0.38664 0 1.9342 -0.24274 0.33066 -4.55687
GLU_89 -4.95408 0.64223 4.86319 -0.61313 0.15831 1.28472 1.03374 -2.15571 -0 -0 -2.11248 -0.69198 0 0 0 0 0 -0.00645 0.23356 0 2.33237 0.52655 0 -2.7348 0.3089 0.48763 -1.39743
ASP_90 -4.85609 0.48868 7.12902 -0.10933 0.00376 0.3197 3.62579 -3.02479 -0.01757 -0.13064 -6.06566 -1.21248 0 0 -1.9484 -0.3019 0 0.00287 0.00088 0 3.2418 -0.03825 0 -2.3716 0.57822 0.66569 -4.02032
LEU_91 -6.00458 1.02903 2.33992 -0.49733 0.31653 0.15593 2.06001 -1.98476 -0.00432 -0.05814 -1.93602 0.0627 0 0 -0.72655 0 0 0.10085 0.03561 0.37581 0 0.58629 0 0.18072 0.77545 0.67867 -2.51416
ASP_92 -5.17138 0.98083 6.77996 -0.1633 0.00797 0.49896 2.79159 -2.93125 -0 -0 -3.52615 -0.93046 0 0 -1.42492 0 0 -0.06629 0.00564 0 3.08643 -0.00469 0 -2.3716 0.62155 1.24388 -0.57325
PRO_93 -4.05841 0.75286 2.02877 -0.0687 0 0.043 0.60925 -1.01178 -0.0201 -0.1308 0.27139 0.58321 0 0 0 0 0 -0.11303 0.12959 0.2069 0 -0.93774 0 -2.4119 0.30133 1.40992 -2.41626
ASP_94 -1.80135 0.34916 2.59803 -0.27136 0.04122 0.89017 0.87697 -1.11194 -0.0201 -0.1308 -1.18569 0.04594 0 0 -1.01064 0 0 0.36904 0.03286 0 2.22995 -0.40365 0 -2.3716 0.79519 0.75123 0.67263
ASP_95 -3.46009 0.25351 4.77692 -0.25889 0.04493 0.85407 1.80491 -2.08442 -0.00442 -0.0538 -1.93474 -0.05526 0 0 0 0 0 0.02996 0.10331 0 1.91469 -0.71722 0 -2.3716 1.30845 0.43714 0.58745
LEU_96 -5.73357 0.5309 1.31415 -0.52028 0.22641 0.15706 0.91828 -1.55242 -0 -0 -0.27757 0.0809 0 0 0 0 0 0.0091 0.01713 0.50414 0 0.00121 0 0.18072 1.06837 0.42314 -2.65233
GLY_97 -1.64687 0.12363 2.54859 -0.001 0 0 0.91994 -1.1752 -0.00547 -0.02137 -0.27712 -0.33205 0 0 0 0 0 -0.0891 0 0 0 -1.54078 0 0.83697 0.89615 0.33126 0.56758
ASN_98 -2.77857 0.09547 3.24345 -0.39013 0.13448 0.78802 1.41117 -1.46982 -0.00499 -0.05928 -0.55431 -0.90674 0 0 0 -1.20527 0 -0.02118 0.02644 0 1.71912 -1.01344 0 -0.93687 0.8399 0.32013 -0.76241
ILE_99 -7.43594 1.29124 1.73767 -0.44089 0.22099 0.0897 0.69137 -1.76472 -0.0157 -0.05211 -0.3692 0.2769 0 0 0 0 0 -0.0735 0.08237 0.34653 0 -0.44105 0 0.73287 -0.0893 0.86303 -4.34973
GLN_100 -5.72758 0.44944 5.57052 -0.54291 0.07189 0.45209 3.56365 -2.85351 -0.01621 -0.05519 -3.78132 -0.54192 0 0 0 -1.76704 0 0.08634 0.62516 0 2.09062 -0.03648 0 -0.18838 -0.30135 0.91517 -1.98699
LEU_101 -7.8554 0.98769 0.84101 -0.61265 0.2919 0.16063 0.94945 -1.74235 -0 -0 -0.50387 0.35083 0 0 0 0 0 0.17142 0.06947 0.73558 0 -0.30482 0 0.18072 -0.1044 0.61261 -5.77218
ILE_102 -7.07811 0.544 2.05097 -0.65248 0.42822 0.15528 2.07262 -1.99533 -0.02218 -0.07262 -1.34983 -0.01725 0 0 0 0 0 0.01943 0.01803 0.91997 0 -0.17032 0 0.73287 0.07106 0.67394 -3.67173
ASN_103 -5.97212 0.44552 4.48249 -0.31889 0.14445 0.5632 1.9083 -2.34756 -0.01315 -0.11934 -0.5257 -0.77147 0 0 0 0 0 0.05301 0.00613 0 1.87686 -0.27343 0 -0.93687 0.13516 0.52913 -1.13429
LYS_104 -8.51561 1.48853 5.7747 -0.35471 0.06954 0.14202 2.09732 -2.75258 -0.00596 -0.01743 -2.12264 -0.25344 0 0 0 0 0 0.09665 1.32717 2.93379 0 -0.01791 0 -1.5107 -0.04571 1.37887 -0.28809
PRO_105 -6.33586 1.8718 2.68445 -0.18908 0.00566 0.12872 1.76177 -1.38578 -0 -0 -0.53917 0.21257 0 0 0 0 0 0.12519 0.00742 0.31279 0 -0.79534 0 -2.4119 -0.03046 1.77663 -2.80062
LEU_106 -7.57186 0.96748 2.75089 -0.47134 0.12578 0.09128 1.71598 -2.23081 -0 -0 -1.74768 0.26908 0 0 0 0 0 0.11702 0.14147 0.63124 0 0.04879 0 0.18072 -0.14606 1.0962 -4.03182
LEU_107 -6.6965 0.55846 4.15515 -0.48088 0.19789 0.0845 2.13869 -2.3673 -0 -0 -2.16757 0.36718 0 0 -0.271 0 0 -0.05313 0.03709 0.57924 0 -0.02884 0 0.18072 -0.4708 0.83543 -3.40168
SER_108 -4.4862 0.2334 6.28713 -0.02677 0 0.06416 3.2922 -2.81926 -0.01518 -0.14067 -3.27319 -0.45429 0 0 -0.4659 0 0 -0.01905 0.02637 0.15977 0 -0.46292 0.66944 -0.77834 -0.56899 0.56373 -2.21457
LEU_109 -2.73053 0.13727 2.91879 -0.48565 0.23781 0.11571 0.54964 -1.35643 -0 -0 0.033 0.22764 0 0 0 0 0 -0.01398 0.01097 0.27047 0 -0.29988 0 0.18072 -0.47988 0.37291 -0.31141
GLU_110 -2.5218 0.15543 3.57777 -0.48356 0.28519 1.51154 0.63604 -1.49541 -0 -0 -0.74602 -2.84551 0 0 0 0 0 -0.05715 0.01724 0 4.03206 -0.11035 0 -2.7348 -0.43375 0.32441 -0.8887
GLY_111 -2.21429 0.19843 2.98887 -5e-05 0 0 1.23796 -1.46169 -0.01576 -0.09166 -1.02644 -0.34605 0 0 0 0 0 -0.17218 0 0 0 -1.51012 0 0.83697 -0.55588 0.70055 -1.43134
ASP_112 -3.6076 0.26608 5.28364 -0.08713 0.00509 0.2477 1.65437 -2.15124 -0.01518 -0.14067 -2.74371 0.14122 0 0 -0.4659 0 0 3.52469 0.06706 0 2.06527 0.16253 0 -2.3716 -0.42068 14.53 15.944
LEU_113 -6.69838 1.3594 1.48824 -0.59015 0.23854 0.15994 0.7202 -1.36649 -0 -0 -0.64518 0.29672 0 0 0 0 0 -0.03858 0.1533 0.7889 0 -0.12257 0 0.18072 0.12253 14.7461 10.7932
LYS_114 -4.09654 0.72913 4.44589 -0.3107 0.06763 0.16813 0.72561 -1.76141 -0 -0 -2.02543 -0.21282 0 0 0 0 0 -0.00701 0.37554 2.07816 0 0.01474 0 -1.5107 0.15544 0.997 -0.16732
VAL_115 -3.78834 0.40324 1.59707 -0.2834 0.14909 0.0599 1 -1.25366 -0 -0 0.06273 0.00794 0 0 0 0 0 -0.08902 0.00211 0.04525 0 -0.40816 0 1.9342 -0.32211 0.37141 -0.51175
LEU_116 -2.52335 0.15509 1.17106 -0.51147 0.21534 0.14273 0.25798 -0.69175 -0.019 -0.06944 0.18612 0.10246 0 0 0 0 0 -0.04888 0.07301 0.17178 0 -0.18257 0 0.18072 -0.50129 0.25196 -1.63949
GLY_117 -2.48332 0.22729 1.83915 -0.00165 0 0 1.12423 -1.19442 -0.019 -0.06944 -0.93985 -0.32642 0 0 0 0 0 -0.12135 0 0 0 -1.53342 0 0.83697 0.1089 0.21541 -2.33692
SER_118 -4.43868 0.42732 2.64467 -0.0213 0 0.05177 1.82983 -1.9171 -0.01435 -0.14024 -0.85403 -0.40805 0 0 0 0 0 -0.00104 0.00287 0.05328 0 -0.57236 0.60512 -0.77834 0.29546 0.234 -3.00118
TYR_119 -8.06187 0.68325 0.90901 -0.60337 0.07491 0.32109 1.43297 -1.83178 -0 -0 -1.22937 -0.23255 0 0 -0.42752 0 0 0.22847 0.01164 0 1.91903 -0.33332 0.27172 1.2797 -0.21985 0.52476 -5.28308
GLN_120 -5.04711 0.22338 5.86548 -0.60506 0.08085 0.36757 3.29526 -2.69786 -0.0006 -0.00562 -3.95879 -0.37905 0 0 -0.56566 -1.18196 0 -0.05795 0.17873 0 2.77979 0.1365 0 -0.18838 -0.16156 0.98139 -0.94067
LEU_121 -8.77136 1.26749 0.91348 -0.48697 0.12364 0.11463 0.87356 -1.93907 -0.01856 -0.06123 -0.96551 0.13916 0 0 -0.56566 0 0 -0.04665 0.25548 1.1563 0 -0.28406 0 0.18072 -0.0734 1.00304 -7.18501
THR_122 -4.70073 0.28658 4.92138 -0.17664 0.08317 0.06465 2.59081 -2.41527 -0.03345 -0.16595 -2.30077 -0.3253 0 0 0 0 0 -0.0475 0.0027 0.11595 0 -0.07505 2.33657 -1.0874 -0.02234 0.71982 -0.22879
PHE_123 -9.51479 1.87449 0.51556 -0.54782 0.04103 0.24865 0.31607 -1.73138 -0.01139 -0.12321 -0.27573 0.00529 0 0 0 0 0 0.39839 0.09703 0 1.95004 -0.23448 0 1.0402 -0.1033 0.92793 -5.12743
GLN_124 -3.66383 0.29534 4.34865 -0.61285 0.07078 0.63026 2.22035 -1.97848 -0.01842 -0.07243 -2.9881 -0.6597 0 0 0 0 0 0.04649 0.02842 0 2.78409 0.06551 0 -0.18838 -0.24209 1.25659 1.32219
THR_125 -3.66559 0.42097 1.35981 -0.11629 0.05183 0.08527 0.45898 -1.01358 -0.00853 -0.11409 -0.68451 -0.6156 0 0 0 0 0 0.10533 0.00058 0.12897 0 -0.37336 2.3397 -1.0874 -0.32828 1.02024 -2.03554
ILE_126 -4.36694 0.62562 2.3098 -0.46832 0.33976 0.09864 1.64316 -1.37414 -0.01289 -0.13343 -1.60693 0.05044 0 0 0 0 0 0.00391 0.0414 0.41437 0 -0.78663 0 0.73287 -0.34748 1.47195 -1.36484
PRO_127 -2.7596 0.39933 0.91022 -0.21022 0.01932 0.15734 0.33017 -0.49137 -0 -0 -0.86878 -0.11971 0 0 0 0 0 0.07119 0.00431 0.36763 0 -0.74708 0 -2.4119 -0.25927 1.44285 -4.16559
GLY:CtermProteinFull_128 -2.42687 0.18993 2.7346 -0.00042 0 0 1.59642 -1.37047 -0 -0 -2.49599 0.15045 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.15115 0.45378 -0.48276
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 164 DOMAINID 242 MODEL 5 T0956
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 29.041
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 26 cluster_threshold: 7.594725
REMARK    SCORE    fa_intra_rep:           1.200
REMARK    SCORE          fa_sol:         353.165
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          57.572
REMARK    SCORE           omega:           1.680
REMARK    SCORE     cart_bonded:          92.277
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -201.111
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -29.503
REMARK    SCORE     rama_prepro:          19.217
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE         fa_elec:        -172.596
REMARK    SCORE     total_score:        -201.111
REMARK    SCORE          fa_rep:          74.582
REMARK    SCORE         p_aa_pp:         -23.320
REMARK    SCORE     hbond_bb_sc:         -27.501
REMARK    SCORE     lk_ball_wtd:         -19.812
REMARK    SCORE        hbond_sc:          -3.222
REMARK    SCORE          fa_dun:         134.217
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -42.252
REMARK    SCORE          fa_atr:        -638.217
REMARK    SCORE fa_intra_sol_xover4:          21.403
ATOM      1  N   SER A   1       0.340   0.015   0.362  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.753  -0.003   0.031  1.00  3.890          C  
ATOM      3  C   SER A   1       2.324   1.398   0.081  1.00  3.890          C  
ATOM      4  O   SER A   1       3.465   1.608   0.497  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.941  -0.581  -1.350  1.00  5.830          C  
ATOM      6  OG  SER A   1       1.523  -1.911  -1.378  1.00  5.830          O  
ATOM      7 1H   SER A   1      -0.001  -0.933   0.431  1.00  4.670          H  
ATOM      8 2H   SER A   1       0.201   0.502   1.237  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.154   0.506  -0.380  1.00  4.670          H  
ATOM     10  HA  SER A   1       2.278  -0.621   0.759  1.00  4.670          H  
ATOM     11 1HB  SER A   1       1.370   0.004  -2.074  1.00  7.000          H  
ATOM     12 2HB  SER A   1       2.991  -0.516  -1.631  1.00  7.000          H  
ATOM     13  HG  SER A   1       1.687  -2.221  -2.276  1.00  7.000          H  
ATOM     14  N   ALA A   2       1.506   2.359  -0.329  1.00  3.890          N  
ATOM     15  CA  ALA A   2       1.889   3.765  -0.392  1.00  3.890          C  
ATOM     16  C   ALA A   2       2.304   4.362   0.926  1.00  3.890          C  
ATOM     17  O   ALA A   2       1.736   4.043   1.975  1.00  3.890          O  
ATOM     18  CB  ALA A   2       0.724   4.596  -0.886  1.00  5.830          C  
ATOM     19  H   ALA A   2       0.585   2.111  -0.688  1.00  4.670          H  
ATOM     20  HA  ALA A   2       2.729   3.844  -1.085  1.00  4.670          H  
ATOM     21 1HB  ALA A   2       1.025   5.630  -0.978  1.00  7.000          H  
ATOM     22 2HB  ALA A   2       0.411   4.226  -1.830  1.00  7.000          H  
ATOM     23 3HB  ALA A   2      -0.099   4.517  -0.181  1.00  7.000          H  
ATOM     24  N   THR A   3       3.256   5.295   0.845  1.00  3.890          N  
ATOM     25  CA  THR A   3       3.700   6.084   1.986  1.00  3.890          C  
ATOM     26  C   THR A   3       3.286   7.526   1.711  1.00  3.890          C  
ATOM     27  O   THR A   3       3.653   8.475   2.412  1.00  3.890          O  
ATOM     28  CB  THR A   3       5.219   5.986   2.200  1.00  5.830          C  
ATOM     29  OG1 THR A   3       5.900   6.491   1.051  1.00  5.830          O  
ATOM     30  CG2 THR A   3       5.593   4.525   2.395  1.00  5.830          C  
ATOM     31  H   THR A   3       3.713   5.472  -0.061  1.00  4.670          H  
ATOM     32  HA  THR A   3       3.191   5.739   2.886  1.00  4.670          H  
ATOM     33  HB  THR A   3       5.511   6.562   3.077  1.00  7.000          H  
ATOM     34  HG1 THR A   3       5.831   7.451   1.046  1.00  7.000          H  
ATOM     35 1HG2 THR A   3       6.667   4.443   2.542  1.00  7.000          H  
ATOM     36 2HG2 THR A   3       5.072   4.134   3.268  1.00  7.000          H  
ATOM     37 3HG2 THR A   3       5.304   3.949   1.516  1.00  7.000          H  
ATOM     38  N   MET A   4       2.491   7.679   0.657  1.00  3.890          N  
ATOM     39  CA  MET A   4       1.998   8.969   0.216  1.00  3.890          C  
ATOM     40  C   MET A   4       0.843   9.425   1.082  1.00  3.890          C  
ATOM     41  O   MET A   4      -0.325   9.305   0.713  1.00  3.890          O  
ATOM     42  CB  MET A   4       1.543   8.918  -1.243  1.00  5.830          C  
ATOM     43  CG  MET A   4       1.069  10.282  -1.796  1.00  5.830          C  
ATOM     44  SD  MET A   4       0.710  10.252  -3.552  1.00  5.830          S  
ATOM     45  CE  MET A   4      -0.014  11.885  -3.698  1.00  5.830          C  
ATOM     46  H   MET A   4       2.235   6.847   0.152  1.00  4.670          H  
ATOM     47  HA  MET A   4       2.795   9.702   0.308  1.00  4.670          H  
ATOM     48 1HB  MET A   4       2.332   8.537  -1.872  1.00  7.000          H  
ATOM     49 2HB  MET A   4       0.705   8.230  -1.330  1.00  7.000          H  
ATOM     50 1HG  MET A   4       0.162  10.603  -1.282  1.00  7.000          H  
ATOM     51 2HG  MET A   4       1.822  11.043  -1.613  1.00  7.000          H  
ATOM     52 1HE  MET A   4      -0.316  12.065  -4.724  1.00  7.000          H  
ATOM     53 2HE  MET A   4      -0.884  11.957  -3.047  1.00  7.000          H  
ATOM     54 3HE  MET A   4       0.719  12.632  -3.398  1.00  7.000          H  
ATOM     55  N   ALA A   5       1.181   9.951   2.241  1.00  3.890          N  
ATOM     56  CA  ALA A   5       0.188  10.435   3.176  1.00  3.890          C  
ATOM     57  C   ALA A   5      -0.602  11.524   2.489  1.00  3.890          C  
ATOM     58  O   ALA A   5      -0.053  12.268   1.682  1.00  3.890          O  
ATOM     59  CB  ALA A   5       0.832  10.964   4.446  1.00  5.830          C  
ATOM     60  H   ALA A   5       2.178   9.943   2.472  1.00  4.670          H  
ATOM     61  HA  ALA A   5      -0.489   9.615   3.421  1.00  4.670          H  
ATOM     62 1HB  ALA A   5       0.059  11.322   5.126  1.00  7.000          H  
ATOM     63 2HB  ALA A   5       1.398  10.163   4.924  1.00  7.000          H  
ATOM     64 3HB  ALA A   5       1.503  11.784   4.198  1.00  7.000          H  
ATOM     65  N   PHE A   6      -1.877  11.647   2.839  1.00  3.890          N  
ATOM     66  CA  PHE A   6      -2.784  12.661   2.288  1.00  3.730          C  
ATOM     67  C   PHE A   6      -2.328  14.097   2.542  1.00  3.890          C  
ATOM     68  O   PHE A   6      -2.766  15.028   1.873  1.00  3.890          O  
ATOM     69  CB  PHE A   6      -4.169  12.528   2.921  1.00  5.590          C  
ATOM     70  CG  PHE A   6      -4.198  13.084   4.328  1.00  5.590          C  
ATOM     71  CD1 PHE A   6      -4.551  14.418   4.556  1.00  5.590          C  
ATOM     72  CD2 PHE A   6      -3.836  12.303   5.415  1.00  5.590          C  
ATOM     73  CE1 PHE A   6      -4.535  14.945   5.823  1.00  5.590          C  
ATOM     74  CE2 PHE A   6      -3.820  12.837   6.682  1.00  5.590          C  
ATOM     75  CZ  PHE A   6      -4.169  14.156   6.885  1.00  5.590          C  
ATOM     76  H   PHE A   6      -2.253  10.982   3.501  1.00  4.670          H  
ATOM     77  HA  PHE A   6      -2.852  12.506   1.210  1.00  4.480          H  
ATOM     78 1HB  PHE A   6      -4.898  13.073   2.320  1.00  6.710          H  
ATOM     79 2HB  PHE A   6      -4.470  11.484   2.949  1.00  6.710          H  
ATOM     80  HD1 PHE A   6      -4.835  15.052   3.705  1.00  6.710          H  
ATOM     81  HD2 PHE A   6      -3.556  11.265   5.266  1.00  6.710          H  
ATOM     82  HE1 PHE A   6      -4.809  15.988   5.982  1.00  6.710          H  
ATOM     83  HE2 PHE A   6      -3.531  12.216   7.528  1.00  6.710          H  
ATOM     84  HZ  PHE A   6      -4.154  14.574   7.890  1.00  6.710          H  
ATOM     85  N   HIS A   7      -1.497  14.288   3.547  1.00  3.830          N  
ATOM     86  CA  HIS A   7      -1.055  15.599   3.950  1.00  3.890          C  
ATOM     87  C   HIS A   7      -0.386  16.318   2.768  1.00  3.890          C  
ATOM     88  O   HIS A   7       0.410  15.686   2.058  1.00  3.000          O  
ATOM     89  CB  HIS A   7      -0.061  15.452   5.110  1.00  5.830          C  
ATOM     90  CG  HIS A   7       0.314  16.732   5.783  1.00  5.830          C  
ATOM     91  ND1 HIS A   7       1.187  17.658   5.223  1.00  5.830          N  
ATOM     92  CD2 HIS A   7      -0.079  17.252   6.968  1.00  5.830          C  
ATOM     93  CE1 HIS A   7       1.311  18.686   6.050  1.00  5.830          C  
ATOM     94  NE2 HIS A   7       0.554  18.461   7.111  1.00  5.830          N  
ATOM     95  H   HIS A   7      -1.155  13.478   4.038  1.00  4.600          H  
ATOM     96  HA  HIS A   7      -1.910  16.150   4.309  1.00  4.670          H  
ATOM     97 1HB  HIS A   7      -0.492  14.788   5.863  1.00  7.000          H  
ATOM     98 2HB  HIS A   7       0.854  14.980   4.747  1.00  7.000          H  
ATOM     99  HD2 HIS A   7      -0.770  16.793   7.677  1.00  7.000          H  
ATOM    100  HE1 HIS A   7       1.930  19.568   5.882  1.00  7.000          H  
ATOM    101  HE2 HIS A   7       0.451  19.079   7.908  1.00  7.000          H  
ATOM    102  N   PRO A   8      -0.627  17.647   2.575  1.00  3.890          N  
ATOM    103  CA  PRO A   8      -0.051  18.482   1.527  1.00  3.890          C  
ATOM    104  C   PRO A   8       1.440  18.265   1.329  1.00  3.510          C  
ATOM    105  O   PRO A   8       1.909  18.305   0.195  1.00  2.830          O  
ATOM    106  CB  PRO A   8      -0.350  19.885   2.064  1.00  5.830          C  
ATOM    107  CG  PRO A   8      -1.668  19.729   2.784  1.00  5.830          C  
ATOM    108  CD  PRO A   8      -1.622  18.375   3.425  1.00  5.830          C  
ATOM    109  HA  PRO A   8      -0.602  18.323   0.593  1.00  4.670          H  
ATOM    110 1HB  PRO A   8       0.461  20.211   2.735  1.00  7.000          H  
ATOM    111 2HB  PRO A   8      -0.388  20.596   1.256  1.00  7.000          H  
ATOM    112 1HG  PRO A   8      -1.800  20.539   3.519  1.00  7.000          H  
ATOM    113 2HG  PRO A   8      -2.502  19.818   2.066  1.00  7.000          H  
ATOM    114 1HD  PRO A   8      -1.320  18.468   4.460  1.00  7.000          H  
ATOM    115 2HD  PRO A   8      -2.632  17.931   3.308  1.00  7.000          H  
ATOM    116  N   MET A   9       2.192  17.992   2.399  1.00  3.740          N  
ATOM    117  CA  MET A   9       3.623  17.731   2.286  1.00  3.440          C  
ATOM    118  C   MET A   9       3.993  16.861   1.080  1.00  2.350          C  
ATOM    119  O   MET A   9       5.015  17.098   0.431  1.00  2.280          O  
ATOM    120  CB  MET A   9       4.117  17.066   3.566  1.00  5.160          C  
ATOM    121  CG  MET A   9       5.610  16.703   3.595  1.00  5.160          C  
ATOM    122  SD  MET A   9       6.097  15.895   5.146  1.00  5.160          S  
ATOM    123  CE  MET A   9       5.393  14.250   4.994  1.00  5.160          C  
ATOM    124  H   MET A   9       1.797  17.964   3.346  1.00  4.490          H  
ATOM    125  HA  MET A   9       4.128  18.688   2.167  1.00  4.130          H  
ATOM    126 1HB  MET A   9       3.927  17.729   4.406  1.00  6.190          H  
ATOM    127 2HB  MET A   9       3.534  16.166   3.733  1.00  6.190          H  
ATOM    128 1HG  MET A   9       5.846  16.029   2.772  1.00  6.190          H  
ATOM    129 2HG  MET A   9       6.206  17.606   3.473  1.00  6.190          H  
ATOM    130 1HE  MET A   9       5.628  13.673   5.888  1.00  6.190          H  
ATOM    131 2HE  MET A   9       4.312  14.311   4.881  1.00  6.190          H  
ATOM    132 3HE  MET A   9       5.825  13.755   4.131  1.00  6.190          H  
ATOM    133  N   LEU A  10       3.229  15.778   0.851  1.00  1.790          N  
ATOM    134  CA  LEU A  10       3.523  14.826  -0.216  1.00  0.860          C  
ATOM    135  C   LEU A  10       2.529  14.895  -1.367  1.00  0.740          C  
ATOM    136  O   LEU A  10       2.522  14.025  -2.243  1.00  0.920          O  
ATOM    137  CB  LEU A  10       3.516  13.414   0.364  1.00  1.290          C  
ATOM    138  CG  LEU A  10       4.528  13.146   1.488  1.00  1.290          C  
ATOM    139  CD1 LEU A  10       4.313  11.755   1.999  1.00  1.290          C  
ATOM    140  CD2 LEU A  10       5.963  13.321   0.995  1.00  1.290          C  
ATOM    141  H   LEU A  10       2.372  15.632   1.402  1.00  2.150          H  
ATOM    142  HA  LEU A  10       4.499  15.060  -0.629  1.00  1.030          H  
ATOM    143 1HB  LEU A  10       2.511  13.212   0.759  1.00  1.550          H  
ATOM    144 2HB  LEU A  10       3.706  12.716  -0.428  1.00  1.550          H  
ATOM    145  HG  LEU A  10       4.339  13.835   2.298  1.00  1.550          H  
ATOM    146 1HD1 LEU A  10       5.000  11.551   2.820  1.00  1.550          H  
ATOM    147 2HD1 LEU A  10       3.295  11.671   2.354  1.00  1.550          H  
ATOM    148 3HD1 LEU A  10       4.487  11.038   1.202  1.00  1.550          H  
ATOM    149 1HD2 LEU A  10       6.652  13.120   1.814  1.00  1.550          H  
ATOM    150 2HD2 LEU A  10       6.156  12.627   0.184  1.00  1.550          H  
ATOM    151 3HD2 LEU A  10       6.128  14.336   0.647  1.00  1.550          H  
ATOM    152  N   CYS A  11       1.663  15.897  -1.347  1.00  1.700          N  
ATOM    153  CA  CYS A  11       0.602  16.041  -2.326  1.00  2.410          C  
ATOM    154  C   CYS A  11       0.713  17.350  -3.093  1.00  2.170          C  
ATOM    155  O   CYS A  11      -0.303  17.935  -3.489  1.00  2.350          O  
ATOM    156  CB  CYS A  11      -0.761  15.931  -1.644  1.00  3.620          C  
ATOM    157  SG  CYS A  11      -1.032  14.329  -0.857  1.00  3.620          S  
ATOM    158  H   CYS A  11       1.764  16.621  -0.633  1.00  2.040          H  
ATOM    159  HA  CYS A  11       0.682  15.223  -3.040  1.00  2.890          H  
ATOM    160 1HB  CYS A  11      -0.864  16.691  -0.889  1.00  4.340          H  
ATOM    161 2HB  CYS A  11      -1.551  16.083  -2.374  1.00  4.340          H  
ATOM    162  HG  CYS A  11      -0.386  14.604   0.302  1.00  4.340          H  
ATOM    163  N   ARG A  12       1.942  17.827  -3.278  1.00  1.810          N  
ATOM    164  CA  ARG A  12       2.173  19.061  -4.013  1.00  1.550          C  
ATOM    165  C   ARG A  12       3.336  18.931  -4.990  1.00  1.210          C  
ATOM    166  O   ARG A  12       4.377  18.349  -4.668  1.00  1.250          O  
ATOM    167  CB  ARG A  12       2.383  20.201  -3.031  1.00  2.330          C  
ATOM    168  CG  ARG A  12       3.580  20.078  -2.113  1.00  2.330          C  
ATOM    169  CD  ARG A  12       3.573  21.159  -1.097  1.00  2.330          C  
ATOM    170  NE  ARG A  12       4.696  21.045  -0.174  1.00  2.330          N  
ATOM    171  CZ  ARG A  12       4.915  21.849   0.887  1.00  2.330          C  
ATOM    172  NH1 ARG A  12       4.086  22.839   1.159  1.00  2.330          N  
ATOM    173  NH2 ARG A  12       5.971  21.641   1.657  1.00  2.330          N  
ATOM    174  H   ARG A  12       2.730  17.305  -2.914  1.00  2.170          H  
ATOM    175  HA  ARG A  12       1.283  19.277  -4.592  1.00  1.860          H  
ATOM    176 1HB  ARG A  12       2.461  21.142  -3.574  1.00  2.790          H  
ATOM    177 2HB  ARG A  12       1.521  20.265  -2.389  1.00  2.790          H  
ATOM    178 1HG  ARG A  12       3.565  19.116  -1.599  1.00  2.790          H  
ATOM    179 2HG  ARG A  12       4.499  20.164  -2.692  1.00  2.790          H  
ATOM    180 1HD  ARG A  12       3.627  22.126  -1.595  1.00  2.790          H  
ATOM    181 2HD  ARG A  12       2.648  21.089  -0.521  1.00  2.790          H  
ATOM    182  HE  ARG A  12       5.362  20.295  -0.340  1.00  2.790          H  
ATOM    183 1HH1 ARG A  12       3.280  23.002   0.574  1.00  2.790          H  
ATOM    184 2HH1 ARG A  12       4.256  23.438   1.954  1.00  2.790          H  
ATOM    185 1HH2 ARG A  12       6.602  20.879   1.444  1.00  2.790          H  
ATOM    186 2HH2 ARG A  12       6.146  22.237   2.452  1.00  2.790          H  
ATOM    187  N   LEU A  13       3.114  19.461  -6.193  1.00  1.050          N  
ATOM    188  CA  LEU A  13       4.064  19.393  -7.302  1.00  0.820          C  
ATOM    189  C   LEU A  13       4.362  20.709  -8.012  1.00  0.800          C  
ATOM    190  O   LEU A  13       3.534  21.621  -8.059  1.00  1.000          O  
ATOM    191  CB  LEU A  13       3.535  18.447  -8.376  1.00  1.230          C  
ATOM    192  CG  LEU A  13       3.262  17.010  -8.002  1.00  1.230          C  
ATOM    193  CD1 LEU A  13       2.596  16.390  -9.131  1.00  1.230          C  
ATOM    194  CD2 LEU A  13       4.506  16.272  -7.713  1.00  1.230          C  
ATOM    195  H   LEU A  13       2.220  19.945  -6.317  1.00  1.260          H  
ATOM    196  HA  LEU A  13       5.006  19.019  -6.908  1.00  0.980          H  
ATOM    197 1HB  LEU A  13       2.596  18.862  -8.727  1.00  1.480          H  
ATOM    198 2HB  LEU A  13       4.242  18.442  -9.210  1.00  1.480          H  
ATOM    199  HG  LEU A  13       2.603  16.970  -7.134  1.00  1.480          H  
ATOM    200 1HD1 LEU A  13       2.382  15.352  -8.911  1.00  1.480          H  
ATOM    201 2HD1 LEU A  13       1.667  16.923  -9.333  1.00  1.480          H  
ATOM    202 3HD1 LEU A  13       3.255  16.447  -9.993  1.00  1.480          H  
ATOM    203 1HD2 LEU A  13       4.222  15.258  -7.473  1.00  1.480          H  
ATOM    204 2HD2 LEU A  13       5.162  16.281  -8.587  1.00  1.480          H  
ATOM    205 3HD2 LEU A  13       5.020  16.714  -6.862  1.00  1.480          H  
ATOM    206  N   GLU A  14       5.551  20.760  -8.624  1.00  0.830          N  
ATOM    207  CA  GLU A  14       5.980  21.847  -9.508  1.00  1.010          C  
ATOM    208  C   GLU A  14       6.141  21.284 -10.933  1.00  0.960          C  
ATOM    209  O   GLU A  14       7.090  20.544 -11.205  1.00  0.980          O  
ATOM    210  CB  GLU A  14       7.289  22.468  -9.007  1.00  1.520          C  
ATOM    211  CG  GLU A  14       7.173  23.184  -7.650  1.00  1.520          C  
ATOM    212  CD  GLU A  14       8.472  23.831  -7.192  1.00  1.520          C  
ATOM    213  OE1 GLU A  14       9.482  23.597  -7.808  1.00  1.520          O  
ATOM    214  OE2 GLU A  14       8.439  24.572  -6.234  1.00  1.520          O  
ATOM    215  H   GLU A  14       6.182  19.982  -8.499  1.00  1.000          H  
ATOM    216  HA  GLU A  14       5.220  22.619  -9.521  1.00  1.210          H  
ATOM    217 1HB  GLU A  14       8.040  21.688  -8.903  1.00  1.820          H  
ATOM    218 2HB  GLU A  14       7.663  23.174  -9.739  1.00  1.820          H  
ATOM    219 1HG  GLU A  14       6.402  23.950  -7.722  1.00  1.820          H  
ATOM    220 2HG  GLU A  14       6.852  22.463  -6.901  1.00  1.820          H  
ATOM    221  N   LEU A  15       5.200  21.597 -11.829  1.00  0.990          N  
ATOM    222  CA  LEU A  15       5.203  20.974 -13.160  1.00  1.010          C  
ATOM    223  C   LEU A  15       5.774  21.894 -14.234  1.00  1.100          C  
ATOM    224  O   LEU A  15       5.367  23.048 -14.359  1.00  1.200          O  
ATOM    225  CB  LEU A  15       3.762  20.622 -13.598  1.00  1.520          C  
ATOM    226  CG  LEU A  15       2.939  19.488 -12.866  1.00  1.520          C  
ATOM    227  CD1 LEU A  15       3.710  18.205 -12.883  1.00  1.520          C  
ATOM    228  CD2 LEU A  15       2.587  19.899 -11.440  1.00  1.520          C  
ATOM    229  H   LEU A  15       4.451  22.230 -11.536  1.00  1.190          H  
ATOM    230  HA  LEU A  15       5.819  20.079 -13.127  1.00  1.210          H  
ATOM    231 1HB  LEU A  15       3.176  21.510 -13.578  1.00  1.820          H  
ATOM    232 2HB  LEU A  15       3.835  20.309 -14.610  1.00  1.820          H  
ATOM    233  HG  LEU A  15       2.012  19.328 -13.415  1.00  1.820          H  
ATOM    234 1HD1 LEU A  15       3.154  17.431 -12.411  1.00  1.820          H  
ATOM    235 2HD1 LEU A  15       3.927  17.912 -13.914  1.00  1.820          H  
ATOM    236 3HD1 LEU A  15       4.616  18.348 -12.340  1.00  1.820          H  
ATOM    237 1HD2 LEU A  15       1.996  19.108 -10.986  1.00  1.820          H  
ATOM    238 2HD2 LEU A  15       3.464  20.044 -10.851  1.00  1.820          H  
ATOM    239 3HD2 LEU A  15       2.009  20.825 -11.454  1.00  1.820          H  
ATOM    240  N   SER A  16       6.665  21.347 -15.073  1.00  1.110          N  
ATOM    241  CA  SER A  16       7.316  22.135 -16.133  1.00  1.230          C  
ATOM    242  C   SER A  16       6.481  22.288 -17.396  1.00  1.410          C  
ATOM    243  O   SER A  16       6.239  21.333 -18.133  1.00  1.560          O  
ATOM    244  CB  SER A  16       8.641  21.491 -16.491  1.00  1.840          C  
ATOM    245  OG  SER A  16       9.243  22.140 -17.575  1.00  1.840          O  
ATOM    246  H   SER A  16       6.940  20.387 -14.936  1.00  1.330          H  
ATOM    247  HA  SER A  16       7.512  23.137 -15.742  1.00  1.480          H  
ATOM    248 1HB  SER A  16       9.302  21.527 -15.627  1.00  2.210          H  
ATOM    249 2HB  SER A  16       8.481  20.440 -16.738  1.00  2.210          H  
ATOM    250  HG  SER A  16      10.080  21.696 -17.718  1.00  2.210          H  
ATOM    251  N   VAL A  17       6.042  23.514 -17.639  1.00  1.580          N  
ATOM    252  CA  VAL A  17       5.155  23.865 -18.742  1.00  1.920          C  
ATOM    253  C   VAL A  17       5.821  25.049 -19.414  1.00  1.990          C  
ATOM    254  O   VAL A  17       6.679  25.683 -18.809  1.00  1.940          O  
ATOM    255  CB  VAL A  17       3.741  24.227 -18.227  1.00  2.880          C  
ATOM    256  CG1 VAL A  17       3.780  25.550 -17.495  1.00  2.880          C  
ATOM    257  CG2 VAL A  17       2.716  24.235 -19.371  1.00  2.880          C  
ATOM    258  H   VAL A  17       6.348  24.268 -17.010  1.00  1.900          H  
ATOM    259  HA  VAL A  17       5.089  23.031 -19.444  1.00  2.300          H  
ATOM    260  HB  VAL A  17       3.448  23.490 -17.496  1.00  3.460          H  
ATOM    261 1HG1 VAL A  17       2.810  25.795 -17.094  1.00  3.460          H  
ATOM    262 2HG1 VAL A  17       4.492  25.491 -16.690  1.00  3.460          H  
ATOM    263 3HG1 VAL A  17       4.071  26.319 -18.192  1.00  3.460          H  
ATOM    264 1HG2 VAL A  17       1.737  24.458 -18.954  1.00  3.460          H  
ATOM    265 2HG2 VAL A  17       2.957  24.988 -20.110  1.00  3.460          H  
ATOM    266 3HG2 VAL A  17       2.695  23.253 -19.845  1.00  3.460          H  
ATOM    267  N   SER A  18       5.494  25.340 -20.646  1.00  2.210          N  
ATOM    268  CA  SER A  18       6.144  26.482 -21.251  1.00  2.270          C  
ATOM    269  C   SER A  18       5.373  27.137 -22.392  1.00  2.060          C  
ATOM    270  O   SER A  18       4.428  26.573 -22.955  1.00  2.510          O  
ATOM    271  CB  SER A  18       7.529  26.036 -21.649  1.00  3.410          C  
ATOM    272  OG  SER A  18       7.463  25.003 -22.523  1.00  3.410          O  
ATOM    273  H   SER A  18       4.801  24.811 -21.151  1.00  2.650          H  
ATOM    274  HA  SER A  18       6.259  27.243 -20.478  1.00  2.720          H  
ATOM    275 1HB  SER A  18       8.057  26.854 -22.110  1.00  4.090          H  
ATOM    276 2HB  SER A  18       8.098  25.729 -20.786  1.00  4.090          H  
ATOM    277  HG  SER A  18       8.371  24.787 -22.742  1.00  4.090          H  
ATOM    278  N   ALA A  19       5.768  28.377 -22.698  1.00  1.680          N  
ATOM    279  CA  ALA A  19       5.215  29.157 -23.797  1.00  1.590          C  
ATOM    280  C   ALA A  19       5.965  28.888 -25.084  1.00  1.290          C  
ATOM    281  O   ALA A  19       7.204  28.893 -25.107  1.00  1.330          O  
ATOM    282  CB  ALA A  19       5.273  30.636 -23.474  1.00  2.390          C  
ATOM    283  H   ALA A  19       6.543  28.769 -22.154  1.00  2.020          H  
ATOM    284  HA  ALA A  19       4.175  28.853 -23.941  1.00  1.910          H  
ATOM    285 1HB  ALA A  19       4.844  31.198 -24.299  1.00  2.860          H  
ATOM    286 2HB  ALA A  19       4.708  30.817 -22.567  1.00  2.860          H  
ATOM    287 3HB  ALA A  19       6.312  30.943 -23.330  1.00  2.860          H  
ATOM    288  N   ALA A  20       5.231  28.690 -26.177  1.00  1.550          N  
ATOM    289  CA  ALA A  20       5.876  28.437 -27.455  1.00  1.640          C  
ATOM    290  C   ALA A  20       4.926  28.558 -28.626  1.00  1.880          C  
ATOM    291  O   ALA A  20       3.711  28.499 -28.429  1.00  1.900          O  
ATOM    292  CB  ALA A  20       6.430  27.042 -27.455  1.00  2.460          C  
ATOM    293  H   ALA A  20       4.219  28.694 -26.115  1.00  1.860          H  
ATOM    294  HA  ALA A  20       6.679  29.168 -27.560  1.00  1.970          H  
ATOM    295 1HB  ALA A  20       6.950  26.823 -28.374  1.00  2.950          H  
ATOM    296 2HB  ALA A  20       7.076  26.978 -26.665  1.00  2.950          H  
ATOM    297 3HB  ALA A  20       5.626  26.320 -27.326  1.00  2.950          H  
ATOM    298  N   PRO A  21       5.440  28.765 -29.846  1.00  2.320          N  
ATOM    299  CA  PRO A  21       4.727  28.599 -31.087  1.00  2.880          C  
ATOM    300  C   PRO A  21       4.602  27.083 -31.284  1.00  3.070          C  
ATOM    301  O   PRO A  21       5.309  26.352 -30.588  1.00  3.510          O  
ATOM    302  CB  PRO A  21       5.642  29.282 -32.108  1.00  4.320          C  
ATOM    303  CG  PRO A  21       7.034  29.150 -31.518  1.00  4.320          C  
ATOM    304  CD  PRO A  21       6.839  29.265 -30.017  1.00  4.320          C  
ATOM    305  HA  PRO A  21       3.767  29.115 -30.991  1.00  3.460          H  
ATOM    306 1HB  PRO A  21       5.557  28.775 -33.086  1.00  5.180          H  
ATOM    307 2HB  PRO A  21       5.335  30.326 -32.256  1.00  5.180          H  
ATOM    308 1HG  PRO A  21       7.477  28.194 -31.810  1.00  5.180          H  
ATOM    309 2HG  PRO A  21       7.699  29.937 -31.909  1.00  5.180          H  
ATOM    310 1HD  PRO A  21       7.589  28.632 -29.539  1.00  5.180          H  
ATOM    311 2HD  PRO A  21       6.926  30.316 -29.693  1.00  5.180          H  
ATOM    312  N   PRO A  22       3.670  26.584 -32.110  1.00  3.120          N  
ATOM    313  CA  PRO A  22       3.537  25.193 -32.540  1.00  3.330          C  
ATOM    314  C   PRO A  22       4.776  24.755 -33.309  1.00  3.230          C  
ATOM    315  O   PRO A  22       5.420  25.599 -33.932  1.00  2.950          O  
ATOM    316  CB  PRO A  22       2.315  25.239 -33.468  1.00  5.000          C  
ATOM    317  CG  PRO A  22       1.552  26.475 -33.055  1.00  5.000          C  
ATOM    318  CD  PRO A  22       2.610  27.466 -32.630  1.00  5.000          C  
ATOM    319  HA  PRO A  22       3.364  24.539 -31.669  1.00  4.000          H  
ATOM    320 1HB  PRO A  22       2.644  25.267 -34.517  1.00  5.990          H  
ATOM    321 2HB  PRO A  22       1.725  24.318 -33.347  1.00  5.990          H  
ATOM    322 1HG  PRO A  22       0.945  26.842 -33.898  1.00  5.990          H  
ATOM    323 2HG  PRO A  22       0.852  26.236 -32.241  1.00  5.990          H  
ATOM    324 1HD  PRO A  22       2.979  28.059 -33.480  1.00  5.990          H  
ATOM    325 2HD  PRO A  22       2.161  28.078 -31.846  1.00  5.990          H  
ATOM    326  N   ALA A  23       5.055  23.445 -33.340  1.00  3.720          N  
ATOM    327  CA  ALA A  23       6.191  22.895 -34.093  1.00  3.890          C  
ATOM    328  C   ALA A  23       7.475  23.604 -33.696  1.00  3.660          C  
ATOM    329  O   ALA A  23       8.137  24.258 -34.503  1.00  3.890          O  
ATOM    330  CB  ALA A  23       5.956  23.028 -35.594  1.00  5.830          C  
ATOM    331  H   ALA A  23       4.488  22.791 -32.777  1.00  4.460          H  
ATOM    332  HA  ALA A  23       6.290  21.841 -33.836  1.00  4.670          H  
ATOM    333 1HB  ALA A  23       6.801  22.595 -36.129  1.00  7.000          H  
ATOM    334 2HB  ALA A  23       5.045  22.499 -35.864  1.00  7.000          H  
ATOM    335 3HB  ALA A  23       5.860  24.078 -35.865  1.00  7.000          H  
ATOM    336  N   SER A  24       7.827  23.426 -32.436  1.00  3.190          N  
ATOM    337  CA  SER A  24       8.938  24.101 -31.805  1.00  3.620          C  
ATOM    338  C   SER A  24       9.557  23.145 -30.767  1.00  3.890          C  
ATOM    339  O   SER A  24       8.951  22.105 -30.466  1.00  3.530          O  
ATOM    340  CB  SER A  24       8.338  25.336 -31.167  1.00  5.430          C  
ATOM    341  OG  SER A  24       7.538  24.965 -30.083  1.00  5.430          O  
ATOM    342  H   SER A  24       7.237  22.842 -31.871  1.00  3.830          H  
ATOM    343  HA  SER A  24       9.665  24.363 -32.571  1.00  4.340          H  
ATOM    344 1HB  SER A  24       9.057  26.076 -30.877  1.00  6.520          H  
ATOM    345 2HB  SER A  24       7.698  25.807 -31.915  1.00  6.520          H  
ATOM    346  HG  SER A  24       6.759  25.570 -30.110  1.00  6.520          H  
ATOM    347  N   PRO A  25      10.746  23.465 -30.174  1.00  3.890          N  
ATOM    348  CA  PRO A  25      11.478  22.673 -29.180  1.00  3.890          C  
ATOM    349  C   PRO A  25      10.608  22.205 -28.022  1.00  3.890          C  
ATOM    350  O   PRO A  25      10.896  21.200 -27.377  1.00  3.890          O  
ATOM    351  CB  PRO A  25      12.563  23.647 -28.707  1.00  5.830          C  
ATOM    352  CG  PRO A  25      12.810  24.552 -29.895  1.00  5.830          C  
ATOM    353  CD  PRO A  25      11.449  24.752 -30.510  1.00  5.830          C  
ATOM    354  HA  PRO A  25      11.931  21.802 -29.686  1.00  4.670          H  
ATOM    355 1HB  PRO A  25      12.207  24.196 -27.817  1.00  7.000          H  
ATOM    356 2HB  PRO A  25      13.459  23.091 -28.399  1.00  7.000          H  
ATOM    357 1HG  PRO A  25      13.268  25.500 -29.563  1.00  7.000          H  
ATOM    358 2HG  PRO A  25      13.527  24.085 -30.590  1.00  7.000          H  
ATOM    359 1HD  PRO A  25      10.989  25.607 -30.005  1.00  7.000          H  
ATOM    360 2HD  PRO A  25      11.564  24.906 -31.589  1.00  7.000          H  
ATOM    361  N   ILE A  26       9.577  22.984 -27.735  1.00  3.890          N  
ATOM    362  CA  ILE A  26       8.638  22.697 -26.684  1.00  3.890          C  
ATOM    363  C   ILE A  26       7.199  22.813 -27.187  1.00  3.110          C  
ATOM    364  O   ILE A  26       6.362  23.478 -26.584  1.00  3.550          O  
ATOM    365  CB  ILE A  26       8.877  23.606 -25.476  1.00  5.830          C  
ATOM    366  CG1 ILE A  26       8.958  25.019 -25.971  1.00  5.830          C  
ATOM    367  CG2 ILE A  26      10.132  23.181 -24.729  1.00  5.830          C  
ATOM    368  CD1 ILE A  26       8.808  26.063 -24.924  1.00  5.830          C  
ATOM    369  H   ILE A  26       9.409  23.798 -28.304  1.00  4.670          H  
ATOM    370  HA  ILE A  26       8.784  21.670 -26.360  1.00  4.670          H  
ATOM    371  HB  ILE A  26       8.024  23.545 -24.814  1.00  7.000          H  
ATOM    372 1HG1 ILE A  26       9.936  25.156 -26.418  1.00  7.000          H  
ATOM    373 2HG1 ILE A  26       8.232  25.149 -26.736  1.00  7.000          H  
ATOM    374 1HG2 ILE A  26      10.296  23.815 -23.868  1.00  7.000          H  
ATOM    375 2HG2 ILE A  26      10.013  22.151 -24.397  1.00  7.000          H  
ATOM    376 3HG2 ILE A  26      10.994  23.247 -25.390  1.00  7.000          H  
ATOM    377 1HD1 ILE A  26       8.884  27.023 -25.360  1.00  7.000          H  
ATOM    378 2HD1 ILE A  26       7.822  25.973 -24.526  1.00  7.000          H  
ATOM    379 3HD1 ILE A  26       9.552  25.967 -24.151  1.00  7.000          H  
ATOM    380  N   ASP A  27       6.897  22.081 -28.251  1.00  2.240          N  
ATOM    381  CA  ASP A  27       5.529  21.940 -28.739  1.00  1.930          C  
ATOM    382  C   ASP A  27       4.681  21.370 -27.609  1.00  1.580          C  
ATOM    383  O   ASP A  27       5.166  20.565 -26.805  1.00  1.460          O  
ATOM    384  CB  ASP A  27       5.445  21.006 -29.966  1.00  2.900          C  
ATOM    385  CG  ASP A  27       3.998  20.920 -30.627  1.00  2.900          C  
ATOM    386  OD1 ASP A  27       3.166  20.169 -30.097  1.00  2.900          O  
ATOM    387  OD2 ASP A  27       3.741  21.586 -31.635  1.00  2.900          O  
ATOM    388  H   ASP A  27       7.663  21.646 -28.772  1.00  2.690          H  
ATOM    389  HA  ASP A  27       5.148  22.925 -29.010  1.00  2.320          H  
ATOM    390 1HB  ASP A  27       6.152  21.355 -30.717  1.00  3.470          H  
ATOM    391 2HB  ASP A  27       5.762  20.004 -29.679  1.00  3.470          H  
ATOM    392  N   ALA A  28       3.394  21.721 -27.587  1.00  1.470          N  
ATOM    393  CA  ALA A  28       2.480  21.253 -26.541  1.00  1.270          C  
ATOM    394  C   ALA A  28       2.464  19.735 -26.438  1.00  1.050          C  
ATOM    395  O   ALA A  28       2.181  19.197 -25.362  1.00  0.970          O  
ATOM    396  CB  ALA A  28       1.078  21.740 -26.825  1.00  1.910          C  
ATOM    397  H   ALA A  28       3.048  22.359 -28.291  1.00  1.760          H  
ATOM    398  HA  ALA A  28       2.812  21.660 -25.599  1.00  1.520          H  
ATOM    399 1HB  ALA A  28       0.416  21.409 -26.027  1.00  2.290          H  
ATOM    400 2HB  ALA A  28       1.075  22.828 -26.872  1.00  2.290          H  
ATOM    401 3HB  ALA A  28       0.740  21.331 -27.777  1.00  2.290          H  
ATOM    402  N   THR A  29       2.721  19.035 -27.537  1.00  1.060          N  
ATOM    403  CA  THR A  29       2.736  17.587 -27.551  1.00  1.040          C  
ATOM    404  C   THR A  29       3.786  17.065 -26.565  1.00  1.070          C  
ATOM    405  O   THR A  29       3.562  16.082 -25.838  1.00  1.020          O  
ATOM    406  CB  THR A  29       3.088  17.074 -28.967  1.00  1.560          C  
ATOM    407  OG1 THR A  29       2.121  17.565 -29.909  1.00  1.560          O  
ATOM    408  CG2 THR A  29       3.077  15.544 -28.992  1.00  1.560          C  
ATOM    409  H   THR A  29       2.916  19.521 -28.425  1.00  1.270          H  
ATOM    410  HA  THR A  29       1.762  17.218 -27.248  1.00  1.250          H  
ATOM    411  HB  THR A  29       4.075  17.440 -29.254  1.00  1.870          H  
ATOM    412  HG1 THR A  29       2.323  18.527 -30.082  1.00  1.870          H  
ATOM    413 1HG2 THR A  29       3.317  15.203 -29.997  1.00  1.870          H  
ATOM    414 2HG2 THR A  29       3.814  15.148 -28.295  1.00  1.870          H  
ATOM    415 3HG2 THR A  29       2.088  15.184 -28.714  1.00  1.870          H  
ATOM    416  N   LEU A  30       4.958  17.707 -26.594  1.00  1.230          N  
ATOM    417  CA  LEU A  30       6.109  17.321 -25.814  1.00  1.360          C  
ATOM    418  C   LEU A  30       5.881  17.706 -24.375  1.00  1.230          C  
ATOM    419  O   LEU A  30       6.256  16.971 -23.458  1.00  1.220          O  
ATOM    420  CB  LEU A  30       7.340  18.065 -26.348  1.00  2.040          C  
ATOM    421  CG  LEU A  30       7.773  17.738 -27.805  1.00  2.040          C  
ATOM    422  CD1 LEU A  30       8.871  18.723 -28.221  1.00  2.040          C  
ATOM    423  CD2 LEU A  30       8.267  16.295 -27.909  1.00  2.040          C  
ATOM    424  H   LEU A  30       5.039  18.550 -27.157  1.00  1.480          H  
ATOM    425  HA  LEU A  30       6.240  16.244 -25.867  1.00  1.630          H  
ATOM    426 1HB  LEU A  30       7.146  19.137 -26.295  1.00  2.450          H  
ATOM    427 2HB  LEU A  30       8.183  17.848 -25.695  1.00  2.450          H  
ATOM    428  HG  LEU A  30       6.926  17.874 -28.475  1.00  2.450          H  
ATOM    429 1HD1 LEU A  30       9.173  18.525 -29.248  1.00  2.450          H  
ATOM    430 2HD1 LEU A  30       8.497  19.737 -28.153  1.00  2.450          H  
ATOM    431 3HD1 LEU A  30       9.736  18.620 -27.566  1.00  2.450          H  
ATOM    432 1HD2 LEU A  30       8.569  16.091 -28.937  1.00  2.450          H  
ATOM    433 2HD2 LEU A  30       9.121  16.153 -27.247  1.00  2.450          H  
ATOM    434 3HD2 LEU A  30       7.478  15.602 -27.631  1.00  2.450          H  
ATOM    435  N   LEU A  31       5.253  18.862 -24.183  1.00  1.180          N  
ATOM    436  CA  LEU A  31       4.997  19.328 -22.837  1.00  1.140          C  
ATOM    437  C   LEU A  31       3.998  18.404 -22.158  1.00  0.940          C  
ATOM    438  O   LEU A  31       4.204  17.998 -21.017  1.00  0.890          O  
ATOM    439  CB  LEU A  31       4.493  20.768 -22.885  1.00  1.710          C  
ATOM    440  CG  LEU A  31       5.548  21.817 -23.379  1.00  1.710          C  
ATOM    441  CD1 LEU A  31       4.866  23.159 -23.581  1.00  1.710          C  
ATOM    442  CD2 LEU A  31       6.696  21.942 -22.369  1.00  1.710          C  
ATOM    443  H   LEU A  31       4.997  19.424 -25.002  1.00  1.420          H  
ATOM    444  HA  LEU A  31       5.914  19.281 -22.271  1.00  1.370          H  
ATOM    445 1HB  LEU A  31       3.638  20.807 -23.551  1.00  2.050          H  
ATOM    446 2HB  LEU A  31       4.167  21.057 -21.885  1.00  2.050          H  
ATOM    447  HG  LEU A  31       5.952  21.499 -24.344  1.00  2.050          H  
ATOM    448 1HD1 LEU A  31       5.594  23.890 -23.949  1.00  2.050          H  
ATOM    449 2HD1 LEU A  31       4.077  23.065 -24.312  1.00  2.050          H  
ATOM    450 3HD1 LEU A  31       4.449  23.508 -22.649  1.00  2.050          H  
ATOM    451 1HD2 LEU A  31       7.407  22.646 -22.730  1.00  2.050          H  
ATOM    452 2HD2 LEU A  31       6.311  22.274 -21.405  1.00  2.050          H  
ATOM    453 3HD2 LEU A  31       7.197  21.014 -22.244  1.00  2.050          H  
ATOM    454  N   ARG A  32       2.961  17.947 -22.859  1.00  0.890          N  
ATOM    455  CA  ARG A  32       2.022  17.051 -22.195  1.00  0.860          C  
ATOM    456  C   ARG A  32       2.745  15.810 -21.677  1.00  0.880          C  
ATOM    457  O   ARG A  32       2.492  15.373 -20.542  1.00  0.890          O  
ATOM    458  CB  ARG A  32       0.872  16.676 -23.118  1.00  1.290          C  
ATOM    459  CG  ARG A  32      -0.148  17.806 -23.343  1.00  1.290          C  
ATOM    460  CD  ARG A  32      -1.399  17.337 -24.011  1.00  1.290          C  
ATOM    461  NE  ARG A  32      -1.170  16.900 -25.400  1.00  1.290          N  
ATOM    462  CZ  ARG A  32      -1.192  17.705 -26.497  1.00  1.290          C  
ATOM    463  NH1 ARG A  32      -1.423  18.998 -26.384  1.00  1.290          N  
ATOM    464  NH2 ARG A  32      -0.985  17.180 -27.696  1.00  1.290          N  
ATOM    465  H   ARG A  32       2.784  18.279 -23.813  1.00  1.070          H  
ATOM    466  HA  ARG A  32       1.598  17.578 -21.340  1.00  1.030          H  
ATOM    467 1HB  ARG A  32       1.276  16.402 -24.096  1.00  1.550          H  
ATOM    468 2HB  ARG A  32       0.346  15.811 -22.719  1.00  1.550          H  
ATOM    469 1HG  ARG A  32      -0.423  18.232 -22.378  1.00  1.550          H  
ATOM    470 2HG  ARG A  32       0.295  18.577 -23.955  1.00  1.550          H  
ATOM    471 1HD  ARG A  32      -1.796  16.488 -23.455  1.00  1.550          H  
ATOM    472 2HD  ARG A  32      -2.143  18.134 -24.009  1.00  1.550          H  
ATOM    473  HE  ARG A  32      -0.994  15.915 -25.550  1.00  1.550          H  
ATOM    474 1HH1 ARG A  32      -1.586  19.410 -25.477  1.00  1.550          H  
ATOM    475 2HH1 ARG A  32      -1.450  19.576 -27.211  1.00  1.550          H  
ATOM    476 1HH2 ARG A  32      -0.811  16.189 -27.791  1.00  1.550          H  
ATOM    477 2HH2 ARG A  32      -0.997  17.769 -28.519  1.00  1.550          H  
ATOM    478  N   SER A  33       3.678  15.269 -22.473  1.00  0.970          N  
ATOM    479  CA  SER A  33       4.463  14.124 -22.030  1.00  1.100          C  
ATOM    480  C   SER A  33       5.291  14.468 -20.780  1.00  1.030          C  
ATOM    481  O   SER A  33       5.288  13.718 -19.801  1.00  1.070          O  
ATOM    482  CB  SER A  33       5.373  13.647 -23.142  1.00  1.650          C  
ATOM    483  OG  SER A  33       6.135  12.546 -22.732  1.00  1.650          O  
ATOM    484  H   SER A  33       3.806  15.635 -23.426  1.00  1.160          H  
ATOM    485  HA  SER A  33       3.776  13.317 -21.772  1.00  1.320          H  
ATOM    486 1HB  SER A  33       4.773  13.381 -24.011  1.00  1.980          H  
ATOM    487 2HB  SER A  33       6.034  14.455 -23.441  1.00  1.980          H  
ATOM    488  HG  SER A  33       6.672  12.302 -23.489  1.00  1.980          H  
ATOM    489  N   LEU A  34       5.982  15.621 -20.801  1.00  0.980          N  
ATOM    490  CA  LEU A  34       6.820  16.032 -19.666  1.00  0.950          C  
ATOM    491  C   LEU A  34       6.023  16.289 -18.381  1.00  0.820          C  
ATOM    492  O   LEU A  34       6.471  15.913 -17.287  1.00  0.820          O  
ATOM    493  CB  LEU A  34       7.589  17.304 -20.039  1.00  1.420          C  
ATOM    494  CG  LEU A  34       8.705  17.152 -21.115  1.00  1.420          C  
ATOM    495  CD1 LEU A  34       9.171  18.537 -21.527  1.00  1.420          C  
ATOM    496  CD2 LEU A  34       9.882  16.339 -20.561  1.00  1.420          C  
ATOM    497  H   LEU A  34       5.964  16.188 -21.655  1.00  1.180          H  
ATOM    498  HA  LEU A  34       7.516  15.232 -19.461  1.00  1.140          H  
ATOM    499 1HB  LEU A  34       6.872  18.033 -20.408  1.00  1.710          H  
ATOM    500 2HB  LEU A  34       8.046  17.708 -19.137  1.00  1.710          H  
ATOM    501  HG  LEU A  34       8.302  16.649 -21.992  1.00  1.710          H  
ATOM    502 1HD1 LEU A  34       9.942  18.449 -22.292  1.00  1.710          H  
ATOM    503 2HD1 LEU A  34       8.334  19.083 -21.928  1.00  1.710          H  
ATOM    504 3HD1 LEU A  34       9.573  19.065 -20.663  1.00  1.710          H  
ATOM    505 1HD2 LEU A  34      10.649  16.256 -21.330  1.00  1.710          H  
ATOM    506 2HD2 LEU A  34      10.296  16.843 -19.689  1.00  1.710          H  
ATOM    507 3HD2 LEU A  34       9.560  15.344 -20.281  1.00  1.710          H  
ATOM    508  N   ILE A  35       4.845  16.891 -18.497  1.00  0.740          N  
ATOM    509  CA  ILE A  35       3.998  17.151 -17.343  1.00  0.660          C  
ATOM    510  C   ILE A  35       3.585  15.822 -16.737  1.00  0.700          C  
ATOM    511  O   ILE A  35       3.656  15.633 -15.520  1.00  0.690          O  
ATOM    512  CB  ILE A  35       2.721  17.926 -17.717  1.00  0.990          C  
ATOM    513  CG1 ILE A  35       2.998  19.363 -18.295  1.00  0.990          C  
ATOM    514  CG2 ILE A  35       1.868  18.046 -16.472  1.00  0.990          C  
ATOM    515  CD1 ILE A  35       3.516  20.386 -17.361  1.00  0.990          C  
ATOM    516  H   ILE A  35       4.552  17.204 -19.427  1.00  0.890          H  
ATOM    517  HA  ILE A  35       4.574  17.706 -16.601  1.00  0.790          H  
ATOM    518  HB  ILE A  35       2.180  17.380 -18.490  1.00  1.190          H  
ATOM    519 1HG1 ILE A  35       3.751  19.265 -19.055  1.00  1.190          H  
ATOM    520 2HG1 ILE A  35       2.095  19.735 -18.756  1.00  1.190          H  
ATOM    521 1HG2 ILE A  35       1.015  18.564 -16.754  1.00  1.190          H  
ATOM    522 2HG2 ILE A  35       1.592  17.077 -16.077  1.00  1.190          H  
ATOM    523 3HG2 ILE A  35       2.390  18.588 -15.708  1.00  1.190          H  
ATOM    524 1HD1 ILE A  35       3.687  21.283 -17.924  1.00  1.190          H  
ATOM    525 2HD1 ILE A  35       2.793  20.592 -16.583  1.00  1.190          H  
ATOM    526 3HD1 ILE A  35       4.450  20.053 -16.925  1.00  1.190          H  
ATOM    527  N   THR A  36       3.146  14.904 -17.609  1.00  0.780          N  
ATOM    528  CA  THR A  36       2.692  13.586 -17.212  1.00  0.890          C  
ATOM    529  C   THR A  36       3.809  12.861 -16.484  1.00  0.930          C  
ATOM    530  O   THR A  36       3.573  12.246 -15.438  1.00  0.950          O  
ATOM    531  CB  THR A  36       2.256  12.753 -18.437  1.00  1.330          C  
ATOM    532  OG1 THR A  36       1.189  13.421 -19.126  1.00  1.330          O  
ATOM    533  CG2 THR A  36       1.743  11.404 -17.965  1.00  1.330          C  
ATOM    534  H   THR A  36       3.092  15.147 -18.598  1.00  0.940          H  
ATOM    535  HA  THR A  36       1.850  13.690 -16.539  1.00  1.070          H  
ATOM    536  HB  THR A  36       3.093  12.614 -19.113  1.00  1.600          H  
ATOM    537  HG1 THR A  36       1.551  14.204 -19.602  1.00  1.600          H  
ATOM    538 1HG2 THR A  36       1.424  10.823 -18.827  1.00  1.600          H  
ATOM    539 2HG2 THR A  36       2.525  10.860 -17.436  1.00  1.600          H  
ATOM    540 3HG2 THR A  36       0.900  11.562 -17.301  1.00  1.600          H  
ATOM    541  N   SER A  37       5.029  12.937 -17.032  1.00  0.980          N  
ATOM    542  CA  SER A  37       6.194  12.290 -16.462  1.00  1.080          C  
ATOM    543  C   SER A  37       6.443  12.748 -15.036  1.00  0.960          C  
ATOM    544  O   SER A  37       6.691  11.909 -14.166  1.00  1.020          O  
ATOM    545  CB  SER A  37       7.415  12.564 -17.314  1.00  1.620          C  
ATOM    546  OG  SER A  37       8.552  11.948 -16.778  1.00  1.620          O  
ATOM    547  H   SER A  37       5.140  13.429 -17.924  1.00  1.180          H  
ATOM    548  HA  SER A  37       6.014  11.215 -16.452  1.00  1.300          H  
ATOM    549 1HB  SER A  37       7.236  12.203 -18.328  1.00  1.940          H  
ATOM    550 2HB  SER A  37       7.578  13.634 -17.378  1.00  1.940          H  
ATOM    551  HG  SER A  37       9.262  12.126 -17.397  1.00  1.940          H  
ATOM    552  N   VAL A  38       6.374  14.063 -14.778  1.00  0.840          N  
ATOM    553  CA  VAL A  38       6.566  14.567 -13.417  1.00  0.780          C  
ATOM    554  C   VAL A  38       5.448  14.120 -12.469  1.00  0.720          C  
ATOM    555  O   VAL A  38       5.721  13.723 -11.327  1.00  0.720          O  
ATOM    556  CB  VAL A  38       6.680  16.099 -13.388  1.00  1.170          C  
ATOM    557  CG1 VAL A  38       6.703  16.616 -11.898  1.00  1.170          C  
ATOM    558  CG2 VAL A  38       7.938  16.509 -14.120  1.00  1.170          C  
ATOM    559  H   VAL A  38       6.229  14.708 -15.566  1.00  1.010          H  
ATOM    560  HA  VAL A  38       7.508  14.165 -13.046  1.00  0.940          H  
ATOM    561  HB  VAL A  38       5.822  16.530 -13.892  1.00  1.400          H  
ATOM    562 1HG1 VAL A  38       6.794  17.704 -11.886  1.00  1.400          H  
ATOM    563 2HG1 VAL A  38       5.789  16.334 -11.376  1.00  1.400          H  
ATOM    564 3HG1 VAL A  38       7.559  16.182 -11.381  1.00  1.400          H  
ATOM    565 1HG2 VAL A  38       8.022  17.593 -14.118  1.00  1.400          H  
ATOM    566 2HG2 VAL A  38       8.805  16.074 -13.623  1.00  1.400          H  
ATOM    567 3HG2 VAL A  38       7.895  16.151 -15.148  1.00  1.400          H  
ATOM    568  N   LEU A  39       4.182  14.204 -12.914  1.00  0.730          N  
ATOM    569  CA  LEU A  39       3.068  13.824 -12.045  1.00  0.800          C  
ATOM    570  C   LEU A  39       3.218  12.363 -11.635  1.00  0.910          C  
ATOM    571  O   LEU A  39       3.137  12.003 -10.450  1.00  0.960          O  
ATOM    572  CB  LEU A  39       1.729  13.915 -12.827  1.00  1.200          C  
ATOM    573  CG  LEU A  39       1.164  15.295 -13.275  1.00  1.200          C  
ATOM    574  CD1 LEU A  39       0.002  15.070 -14.220  1.00  1.200          C  
ATOM    575  CD2 LEU A  39       0.685  16.059 -12.122  1.00  1.200          C  
ATOM    576  H   LEU A  39       4.002  14.563 -13.858  1.00  0.880          H  
ATOM    577  HA  LEU A  39       3.065  14.444 -11.162  1.00  0.960          H  
ATOM    578 1HB  LEU A  39       1.844  13.323 -13.728  1.00  1.440          H  
ATOM    579 2HB  LEU A  39       0.962  13.455 -12.215  1.00  1.440          H  
ATOM    580  HG  LEU A  39       1.932  15.853 -13.793  1.00  1.440          H  
ATOM    581 1HD1 LEU A  39      -0.386  16.034 -14.541  1.00  1.440          H  
ATOM    582 2HD1 LEU A  39       0.336  14.516 -15.081  1.00  1.440          H  
ATOM    583 3HD1 LEU A  39      -0.784  14.509 -13.719  1.00  1.440          H  
ATOM    584 1HD2 LEU A  39       0.287  17.018 -12.456  1.00  1.440          H  
ATOM    585 2HD2 LEU A  39      -0.083  15.509 -11.609  1.00  1.440          H  
ATOM    586 3HD2 LEU A  39       1.484  16.219 -11.477  1.00  1.440          H  
ATOM    587  N   ASN A  40       3.579  11.532 -12.612  1.00  1.020          N  
ATOM    588  CA  ASN A  40       3.724  10.114 -12.402  1.00  1.250          C  
ATOM    589  C   ASN A  40       4.959   9.797 -11.598  1.00  1.150          C  
ATOM    590  O   ASN A  40       4.898   9.036 -10.642  1.00  1.160          O  
ATOM    591  CB  ASN A  40       3.763   9.412 -13.749  1.00  1.880          C  
ATOM    592  CG  ASN A  40       3.673   7.924 -13.665  1.00  1.880          C  
ATOM    593  OD1 ASN A  40       2.646   7.379 -13.248  1.00  1.880          O  
ATOM    594  ND2 ASN A  40       4.726   7.250 -14.047  1.00  1.880          N  
ATOM    595  H   ASN A  40       3.668  11.889 -13.568  1.00  1.220          H  
ATOM    596  HA  ASN A  40       2.882   9.753 -11.821  1.00  1.500          H  
ATOM    597 1HB  ASN A  40       2.947   9.782 -14.370  1.00  2.250          H  
ATOM    598 2HB  ASN A  40       4.691   9.680 -14.259  1.00  2.250          H  
ATOM    599 1HD2 ASN A  40       4.723   6.250 -14.009  1.00  2.250          H  
ATOM    600 2HD2 ASN A  40       5.538   7.737 -14.369  1.00  2.250          H  
ATOM    601  N   SER A  41       6.094  10.389 -11.931  1.00  1.080          N  
ATOM    602  CA  SER A  41       7.303  10.025 -11.227  1.00  1.030          C  
ATOM    603  C   SER A  41       7.176  10.294  -9.742  1.00  0.930          C  
ATOM    604  O   SER A  41       7.513   9.435  -8.928  1.00  0.870          O  
ATOM    605  CB  SER A  41       8.476  10.813 -11.782  1.00  1.540          C  
ATOM    606  OG  SER A  41       8.739  10.462 -13.113  1.00  1.540          O  
ATOM    607  H   SER A  41       6.148  11.044 -12.703  1.00  1.300          H  
ATOM    608  HA  SER A  41       7.486   8.961 -11.374  1.00  1.240          H  
ATOM    609 1HB  SER A  41       8.255  11.881 -11.724  1.00  1.850          H  
ATOM    610 2HB  SER A  41       9.356  10.623 -11.170  1.00  1.850          H  
ATOM    611  HG  SER A  41       8.032  10.893 -13.641  1.00  1.850          H  
ATOM    612  N   SER A  42       6.620  11.444  -9.360  1.00  0.970          N  
ATOM    613  CA  SER A  42       6.518  11.722  -7.938  1.00  0.900          C  
ATOM    614  C   SER A  42       5.565  10.776  -7.216  1.00  0.940          C  
ATOM    615  O   SER A  42       5.934  10.139  -6.219  1.00  0.900          O  
ATOM    616  CB  SER A  42       6.055  13.135  -7.727  1.00  1.350          C  
ATOM    617  OG  SER A  42       5.937  13.420  -6.357  1.00  1.350          O  
ATOM    618  H   SER A  42       6.316  12.140 -10.051  1.00  1.160          H  
ATOM    619  HA  SER A  42       7.510  11.608  -7.500  1.00  1.080          H  
ATOM    620 1HB  SER A  42       6.754  13.826  -8.193  1.00  1.620          H  
ATOM    621 2HB  SER A  42       5.090  13.262  -8.223  1.00  1.620          H  
ATOM    622  HG  SER A  42       5.648  14.334  -6.301  1.00  1.620          H  
ATOM    623  N   TRP A  43       4.346  10.646  -7.729  1.00  1.060          N  
ATOM    624  CA  TRP A  43       3.354   9.838  -7.045  1.00  1.210          C  
ATOM    625  C   TRP A  43       3.670   8.346  -7.075  1.00  1.120          C  
ATOM    626  O   TRP A  43       3.305   7.623  -6.136  1.00  1.280          O  
ATOM    627  CB  TRP A  43       1.998  10.186  -7.622  1.00  1.810          C  
ATOM    628  CG  TRP A  43       1.621  11.638  -7.293  1.00  1.810          C  
ATOM    629  CD1 TRP A  43       2.106  12.415  -6.255  1.00  1.810          C  
ATOM    630  CD2 TRP A  43       0.716  12.489  -8.016  1.00  1.810          C  
ATOM    631  NE1 TRP A  43       1.539  13.650  -6.286  1.00  1.810          N  
ATOM    632  CE2 TRP A  43       0.688  13.720  -7.343  1.00  1.810          C  
ATOM    633  CE3 TRP A  43      -0.060  12.326  -9.159  1.00  1.810          C  
ATOM    634  CZ2 TRP A  43      -0.094  14.754  -7.771  1.00  1.810          C  
ATOM    635  CZ3 TRP A  43      -0.825  13.389  -9.576  1.00  1.810          C  
ATOM    636  CH2 TRP A  43      -0.840  14.553  -8.896  1.00  1.810          C  
ATOM    637  H   TRP A  43       4.080  11.168  -8.572  1.00  1.270          H  
ATOM    638  HA  TRP A  43       3.354  10.119  -5.998  1.00  1.450          H  
ATOM    639 1HB  TRP A  43       2.019  10.067  -8.708  1.00  2.180          H  
ATOM    640 2HB  TRP A  43       1.236   9.524  -7.217  1.00  2.180          H  
ATOM    641  HD1 TRP A  43       2.826  12.113  -5.506  1.00  2.180          H  
ATOM    642  HE1 TRP A  43       1.726  14.400  -5.632  1.00  2.180          H  
ATOM    643  HE3 TRP A  43      -0.055  11.385  -9.705  1.00  2.180          H  
ATOM    644  HZ2 TRP A  43      -0.131  15.717  -7.259  1.00  2.180          H  
ATOM    645  HZ3 TRP A  43      -1.424  13.282 -10.453  1.00  2.180          H  
ATOM    646  HH2 TRP A  43      -1.455  15.361  -9.250  1.00  2.180          H  
ATOM    647  N   VAL A  44       4.358   7.884  -8.122  1.00  1.080          N  
ATOM    648  CA  VAL A  44       4.782   6.500  -8.215  1.00  1.410          C  
ATOM    649  C   VAL A  44       5.944   6.243  -7.247  1.00  1.530          C  
ATOM    650  O   VAL A  44       5.935   5.236  -6.542  1.00  1.780          O  
ATOM    651  CB  VAL A  44       5.123   6.102  -9.659  1.00  2.110          C  
ATOM    652  CG1 VAL A  44       5.728   4.706  -9.704  1.00  2.110          C  
ATOM    653  CG2 VAL A  44       3.825   6.122 -10.488  1.00  2.110          C  
ATOM    654  H   VAL A  44       4.591   8.512  -8.897  1.00  1.300          H  
ATOM    655  HA  VAL A  44       3.946   5.873  -7.908  1.00  1.690          H  
ATOM    656  HB  VAL A  44       5.852   6.803 -10.070  1.00  2.540          H  
ATOM    657 1HG1 VAL A  44       5.951   4.445 -10.736  1.00  2.540          H  
ATOM    658 2HG1 VAL A  44       6.650   4.674  -9.123  1.00  2.540          H  
ATOM    659 3HG1 VAL A  44       5.017   3.989  -9.293  1.00  2.540          H  
ATOM    660 1HG2 VAL A  44       4.048   5.844 -11.512  1.00  2.540          H  
ATOM    661 2HG2 VAL A  44       3.119   5.411 -10.068  1.00  2.540          H  
ATOM    662 3HG2 VAL A  44       3.380   7.115 -10.472  1.00  2.540          H  
ATOM    663  N   ASP A  45       6.948   7.136  -7.177  1.00  1.480          N  
ATOM    664  CA  ASP A  45       8.069   6.943  -6.247  1.00  1.790          C  
ATOM    665  C   ASP A  45       7.584   6.852  -4.799  1.00  1.670          C  
ATOM    666  O   ASP A  45       8.140   6.099  -3.996  1.00  1.880          O  
ATOM    667  CB  ASP A  45       9.112   8.067  -6.347  1.00  2.690          C  
ATOM    668  CG  ASP A  45      10.016   8.017  -7.607  1.00  2.690          C  
ATOM    669  OD1 ASP A  45      10.021   7.023  -8.300  1.00  2.690          O  
ATOM    670  OD2 ASP A  45      10.732   8.971  -7.825  1.00  2.690          O  
ATOM    671  H   ASP A  45       6.968   7.952  -7.794  1.00  1.780          H  
ATOM    672  HA  ASP A  45       8.561   6.005  -6.501  1.00  2.150          H  
ATOM    673 1HB  ASP A  45       8.586   9.029  -6.351  1.00  3.220          H  
ATOM    674 2HB  ASP A  45       9.745   8.050  -5.462  1.00  3.220          H  
ATOM    675  N   LEU A  46       6.500   7.564  -4.473  1.00  1.450          N  
ATOM    676  CA  LEU A  46       5.918   7.535  -3.131  1.00  1.480          C  
ATOM    677  C   LEU A  46       5.026   6.296  -2.914  1.00  1.510          C  
ATOM    678  O   LEU A  46       4.446   6.117  -1.833  1.00  1.610          O  
ATOM    679  CB  LEU A  46       5.068   8.787  -2.890  1.00  2.220          C  
ATOM    680  CG  LEU A  46       5.773  10.157  -2.869  1.00  2.220          C  
ATOM    681  CD1 LEU A  46       4.702  11.235  -2.821  1.00  2.220          C  
ATOM    682  CD2 LEU A  46       6.677  10.274  -1.645  1.00  2.220          C  
ATOM    683  H   LEU A  46       6.119   8.217  -5.171  1.00  1.740          H  
ATOM    684  HA  LEU A  46       6.728   7.488  -2.406  1.00  1.780          H  
ATOM    685 1HB  LEU A  46       4.293   8.824  -3.661  1.00  2.660          H  
ATOM    686 2HB  LEU A  46       4.591   8.670  -1.926  1.00  2.660          H  
ATOM    687  HG  LEU A  46       6.364  10.286  -3.773  1.00  2.660          H  
ATOM    688 1HD1 LEU A  46       5.161  12.224  -2.809  1.00  2.660          H  
ATOM    689 2HD1 LEU A  46       4.061  11.149  -3.695  1.00  2.660          H  
ATOM    690 3HD1 LEU A  46       4.115  11.100  -1.933  1.00  2.660          H  
ATOM    691 1HD2 LEU A  46       7.150  11.256  -1.646  1.00  2.660          H  
ATOM    692 2HD2 LEU A  46       6.082  10.156  -0.738  1.00  2.660          H  
ATOM    693 3HD2 LEU A  46       7.448   9.510  -1.672  1.00  2.660          H  
ATOM    694  N   GLY A  47       4.887   5.467  -3.955  1.00  1.640          N  
ATOM    695  CA  GLY A  47       4.108   4.246  -3.924  1.00  1.950          C  
ATOM    696  C   GLY A  47       2.605   4.439  -3.983  1.00  2.110          C  
ATOM    697  O   GLY A  47       1.874   3.545  -3.563  1.00  2.450          O  
ATOM    698  H   GLY A  47       5.389   5.654  -4.821  1.00  1.970          H  
ATOM    699 1HA  GLY A  47       4.415   3.633  -4.772  1.00  2.340          H  
ATOM    700 2HA  GLY A  47       4.370   3.682  -3.031  1.00  2.340          H  
ATOM    701  N   GLY A  48       2.111   5.567  -4.502  1.00  2.000          N  
ATOM    702  CA  GLY A  48       0.677   5.784  -4.472  1.00  2.390          C  
ATOM    703  C   GLY A  48      -0.053   4.552  -4.981  1.00  2.230          C  
ATOM    704  O   GLY A  48       0.139   4.102  -6.116  1.00  2.960          O  
ATOM    705  H   GLY A  48       2.704   6.280  -4.932  1.00  2.400          H  
ATOM    706 1HA  GLY A  48       0.362   6.015  -3.456  1.00  2.870          H  
ATOM    707 2HA  GLY A  48       0.429   6.652  -5.079  1.00  2.870          H  
ATOM    708  N   ASN A  49      -0.994   4.072  -4.166  1.00  1.940          N  
ATOM    709  CA  ASN A  49      -1.750   2.858  -4.450  1.00  2.440          C  
ATOM    710  C   ASN A  49      -2.525   3.015  -5.751  1.00  1.910          C  
ATOM    711  O   ASN A  49      -2.733   2.060  -6.503  1.00  2.460          O  
ATOM    712  CB  ASN A  49      -2.699   2.594  -3.293  1.00  3.660          C  
ATOM    713  CG  ASN A  49      -2.002   2.164  -1.962  1.00  3.660          C  
ATOM    714  OD1 ASN A  49      -0.870   1.620  -1.878  1.00  3.660          O  
ATOM    715  ND2 ASN A  49      -2.708   2.448  -0.897  1.00  3.660          N  
ATOM    716  H   ASN A  49      -1.117   4.527  -3.275  1.00  2.330          H  
ATOM    717  HA  ASN A  49      -1.051   2.027  -4.564  1.00  2.930          H  
ATOM    718 1HB  ASN A  49      -3.284   3.494  -3.102  1.00  4.390          H  
ATOM    719 2HB  ASN A  49      -3.402   1.814  -3.585  1.00  4.390          H  
ATOM    720 1HD2 ASN A  49      -2.375   2.237   0.020  1.00  4.390          H  
ATOM    721 2HD2 ASN A  49      -3.603   2.886  -0.996  1.00  4.390          H  
ATOM    722  N   THR A  50      -2.931   4.252  -5.998  1.00  1.800          N  
ATOM    723  CA  THR A  50      -3.678   4.709  -7.147  1.00  2.410          C  
ATOM    724  C   THR A  50      -2.907   5.830  -7.845  1.00  2.770          C  
ATOM    725  O   THR A  50      -3.499   6.763  -8.398  1.00  3.030          O  
ATOM    726  CB  THR A  50      -5.067   5.196  -6.715  1.00  3.620          C  
ATOM    727  OG1 THR A  50      -4.925   6.228  -5.721  1.00  3.620          O  
ATOM    728  CG2 THR A  50      -5.865   4.044  -6.138  1.00  3.620          C  
ATOM    729  H   THR A  50      -2.739   4.955  -5.298  1.00  2.160          H  
ATOM    730  HA  THR A  50      -3.793   3.882  -7.851  1.00  2.890          H  
ATOM    731  HB  THR A  50      -5.589   5.595  -7.569  1.00  4.340          H  
ATOM    732  HG1 THR A  50      -5.781   6.651  -5.594  1.00  4.340          H  
ATOM    733 1HG2 THR A  50      -6.849   4.403  -5.845  1.00  4.340          H  
ATOM    734 2HG2 THR A  50      -5.973   3.268  -6.898  1.00  4.340          H  
ATOM    735 3HG2 THR A  50      -5.356   3.635  -5.272  1.00  4.340          H  
ATOM    736  N   ALA A  51      -1.568   5.778  -7.812  1.00  3.120          N  
ATOM    737  CA  ALA A  51      -0.773   6.868  -8.381  1.00  3.690          C  
ATOM    738  C   ALA A  51      -1.121   7.154  -9.832  1.00  3.370          C  
ATOM    739  O   ALA A  51      -1.147   8.311 -10.235  1.00  3.420          O  
ATOM    740  CB  ALA A  51       0.715   6.561  -8.307  1.00  5.540          C  
ATOM    741  H   ALA A  51      -1.093   4.986  -7.362  1.00  3.740          H  
ATOM    742  HA  ALA A  51      -0.980   7.768  -7.800  1.00  4.430          H  
ATOM    743 1HB  ALA A  51       1.281   7.395  -8.714  1.00  6.640          H  
ATOM    744 2HB  ALA A  51       1.018   6.392  -7.289  1.00  6.640          H  
ATOM    745 3HB  ALA A  51       0.923   5.668  -8.889  1.00  6.640          H  
ATOM    746  N   ASN A  52      -1.431   6.124 -10.619  1.00  3.130          N  
ATOM    747  CA  ASN A  52      -1.739   6.361 -12.020  1.00  3.040          C  
ATOM    748  C   ASN A  52      -3.091   7.040 -12.223  1.00  2.420          C  
ATOM    749  O   ASN A  52      -3.334   7.650 -13.271  1.00  2.370          O  
ATOM    750  CB  ASN A  52      -1.703   5.047 -12.750  1.00  4.560          C  
ATOM    751  CG  ASN A  52      -2.691   4.118 -12.157  1.00  4.560          C  
ATOM    752  OD1 ASN A  52      -2.656   3.912 -10.931  1.00  4.560          O  
ATOM    753  ND2 ASN A  52      -3.558   3.561 -12.958  1.00  4.560          N  
ATOM    754  H   ASN A  52      -1.443   5.173 -10.255  1.00  3.760          H  
ATOM    755  HA  ASN A  52      -0.972   7.019 -12.433  1.00  3.650          H  
ATOM    756 1HB  ASN A  52      -1.935   5.201 -13.804  1.00  5.470          H  
ATOM    757 2HB  ASN A  52      -0.706   4.612 -12.683  1.00  5.470          H  
ATOM    758 1HD2 ASN A  52      -4.246   2.931 -12.594  1.00  5.470          H  
ATOM    759 2HD2 ASN A  52      -3.540   3.768 -13.937  1.00  5.470          H  
ATOM    760  N   GLU A  53      -3.978   6.938 -11.232  1.00  2.090          N  
ATOM    761  CA  GLU A  53      -5.290   7.526 -11.361  1.00  1.810          C  
ATOM    762  C   GLU A  53      -5.141   8.985 -11.006  1.00  1.970          C  
ATOM    763  O   GLU A  53      -5.777   9.854 -11.611  1.00  1.840          O  
ATOM    764  CB  GLU A  53      -6.285   6.826 -10.444  1.00  2.710          C  
ATOM    765  CG  GLU A  53      -6.559   5.354 -10.818  1.00  2.710          C  
ATOM    766  CD  GLU A  53      -7.490   4.686  -9.848  1.00  2.710          C  
ATOM    767  OE1 GLU A  53      -7.748   5.289  -8.839  1.00  2.710          O  
ATOM    768  OE2 GLU A  53      -7.929   3.591 -10.101  1.00  2.710          O  
ATOM    769  H   GLU A  53      -3.737   6.486 -10.350  1.00  2.510          H  
ATOM    770  HA  GLU A  53      -5.628   7.442 -12.391  1.00  2.170          H  
ATOM    771 1HB  GLU A  53      -5.917   6.864  -9.431  1.00  3.260          H  
ATOM    772 2HB  GLU A  53      -7.235   7.360 -10.467  1.00  3.260          H  
ATOM    773 1HG  GLU A  53      -6.989   5.313 -11.817  1.00  3.260          H  
ATOM    774 2HG  GLU A  53      -5.611   4.818 -10.835  1.00  3.260          H  
ATOM    775  N   LYS A  54      -4.257   9.251 -10.038  1.00  2.450          N  
ATOM    776  CA  LYS A  54      -3.993  10.612  -9.614  1.00  2.880          C  
ATOM    777  C   LYS A  54      -3.394  11.384 -10.782  1.00  2.820          C  
ATOM    778  O   LYS A  54      -3.740  12.548 -11.000  1.00  2.870          O  
ATOM    779  CB  LYS A  54      -3.045  10.655  -8.414  1.00  4.320          C  
ATOM    780  CG  LYS A  54      -3.627  10.147  -7.111  1.00  4.320          C  
ATOM    781  CD  LYS A  54      -2.613  10.286  -5.980  1.00  4.320          C  
ATOM    782  CE  LYS A  54      -3.119   9.670  -4.667  1.00  4.320          C  
ATOM    783  NZ  LYS A  54      -4.280  10.415  -4.088  1.00  4.320          N  
ATOM    784  H   LYS A  54      -3.813   8.458  -9.563  1.00  2.940          H  
ATOM    785  HA  LYS A  54      -4.936  11.074  -9.337  1.00  3.460          H  
ATOM    786 1HB  LYS A  54      -2.154  10.072  -8.634  1.00  5.180          H  
ATOM    787 2HB  LYS A  54      -2.732  11.676  -8.243  1.00  5.180          H  
ATOM    788 1HG  LYS A  54      -4.528  10.708  -6.879  1.00  5.180          H  
ATOM    789 2HG  LYS A  54      -3.891   9.093  -7.228  1.00  5.180          H  
ATOM    790 1HD  LYS A  54      -1.675   9.801  -6.263  1.00  5.180          H  
ATOM    791 2HD  LYS A  54      -2.410  11.344  -5.815  1.00  5.180          H  
ATOM    792 1HE  LYS A  54      -3.419   8.638  -4.857  1.00  5.180          H  
ATOM    793 2HE  LYS A  54      -2.309   9.671  -3.943  1.00  5.180          H  
ATOM    794 1HZ  LYS A  54      -4.565   9.965  -3.228  1.00  5.180          H  
ATOM    795 2HZ  LYS A  54      -4.009  11.371  -3.894  1.00  5.180          H  
ATOM    796 3HZ  LYS A  54      -5.050  10.410  -4.737  1.00  5.180          H  
ATOM    797  N   VAL A  55      -2.523  10.723 -11.560  1.00  2.850          N  
ATOM    798  CA  VAL A  55      -1.897  11.359 -12.713  1.00  2.990          C  
ATOM    799  C   VAL A  55      -2.938  11.750 -13.724  1.00  2.360          C  
ATOM    800  O   VAL A  55      -2.882  12.851 -14.263  1.00  2.340          O  
ATOM    801  CB  VAL A  55      -0.886  10.436 -13.401  1.00  4.490          C  
ATOM    802  CG1 VAL A  55      -0.388  11.053 -14.731  1.00  4.490          C  
ATOM    803  CG2 VAL A  55       0.257  10.222 -12.508  1.00  4.490          C  
ATOM    804  H   VAL A  55      -2.264   9.767 -11.288  1.00  3.420          H  
ATOM    805  HA  VAL A  55      -1.377  12.253 -12.384  1.00  3.590          H  
ATOM    806  HB  VAL A  55      -1.366   9.481 -13.620  1.00  5.380          H  
ATOM    807 1HG1 VAL A  55       0.329  10.374 -15.189  1.00  5.380          H  
ATOM    808 2HG1 VAL A  55      -1.214  11.210 -15.425  1.00  5.380          H  
ATOM    809 3HG1 VAL A  55       0.093  12.003 -14.538  1.00  5.380          H  
ATOM    810 1HG2 VAL A  55       0.942   9.554 -12.999  1.00  5.380          H  
ATOM    811 2HG2 VAL A  55       0.730  11.160 -12.304  1.00  5.380          H  
ATOM    812 3HG2 VAL A  55      -0.055   9.795 -11.596  1.00  5.380          H  
ATOM    813  N   LEU A  56      -3.866  10.847 -14.033  1.00  1.920          N  
ATOM    814  CA  LEU A  56      -4.892  11.191 -15.000  1.00  1.530          C  
ATOM    815  C   LEU A  56      -5.777  12.338 -14.504  1.00  1.250          C  
ATOM    816  O   LEU A  56      -6.124  13.261 -15.258  1.00  1.110          O  
ATOM    817  CB  LEU A  56      -5.758   9.962 -15.276  1.00  2.290          C  
ATOM    818  CG  LEU A  56      -5.076   8.794 -16.036  1.00  2.290          C  
ATOM    819  CD1 LEU A  56      -6.008   7.591 -16.005  1.00  2.290          C  
ATOM    820  CD2 LEU A  56      -4.763   9.202 -17.491  1.00  2.290          C  
ATOM    821  H   LEU A  56      -3.832   9.908 -13.619  1.00  2.300          H  
ATOM    822  HA  LEU A  56      -4.404  11.503 -15.908  1.00  1.840          H  
ATOM    823 1HB  LEU A  56      -6.102   9.571 -14.315  1.00  2.750          H  
ATOM    824 2HB  LEU A  56      -6.629  10.277 -15.848  1.00  2.750          H  
ATOM    825  HG  LEU A  56      -4.149   8.521 -15.533  1.00  2.750          H  
ATOM    826 1HD1 LEU A  56      -5.537   6.754 -16.522  1.00  2.750          H  
ATOM    827 2HD1 LEU A  56      -6.201   7.310 -14.968  1.00  2.750          H  
ATOM    828 3HD1 LEU A  56      -6.946   7.838 -16.497  1.00  2.750          H  
ATOM    829 1HD2 LEU A  56      -4.294   8.362 -18.001  1.00  2.750          H  
ATOM    830 2HD2 LEU A  56      -5.688   9.468 -18.004  1.00  2.750          H  
ATOM    831 3HD2 LEU A  56      -4.085  10.046 -17.516  1.00  2.750          H  
ATOM    832  N   CYS A  57      -6.106  12.317 -13.216  1.00  1.560          N  
ATOM    833  CA  CYS A  57      -6.969  13.344 -12.666  1.00  2.000          C  
ATOM    834  C   CYS A  57      -6.295  14.716 -12.739  1.00  2.150          C  
ATOM    835  O   CYS A  57      -6.911  15.710 -13.132  1.00  2.210          O  
ATOM    836  CB  CYS A  57      -7.247  13.048 -11.202  1.00  3.000          C  
ATOM    837  SG  CYS A  57      -8.213  11.570 -10.878  1.00  3.000          S  
ATOM    838  H   CYS A  57      -5.803  11.534 -12.630  1.00  1.870          H  
ATOM    839  HA  CYS A  57      -7.900  13.363 -13.229  1.00  2.400          H  
ATOM    840 1HB  CYS A  57      -6.316  12.962 -10.673  1.00  3.600          H  
ATOM    841 2HB  CYS A  57      -7.789  13.881 -10.797  1.00  3.600          H  
ATOM    842  HG  CYS A  57      -7.246  10.696 -11.241  1.00  3.600          H  
ATOM    843  N   ALA A  58      -5.001  14.749 -12.396  1.00  2.420          N  
ATOM    844  CA  ALA A  58      -4.207  15.968 -12.387  1.00  2.820          C  
ATOM    845  C   ALA A  58      -3.787  16.446 -13.783  1.00  2.320          C  
ATOM    846  O   ALA A  58      -3.750  17.646 -14.044  1.00  2.400          O  
ATOM    847  CB  ALA A  58      -2.995  15.752 -11.533  1.00  4.230          C  
ATOM    848  H   ALA A  58      -4.559  13.887 -12.071  1.00  2.900          H  
ATOM    849  HA  ALA A  58      -4.811  16.743 -11.932  1.00  3.380          H  
ATOM    850 1HB  ALA A  58      -2.416  16.667 -11.467  1.00  5.080          H  
ATOM    851 2HB  ALA A  58      -3.318  15.456 -10.537  1.00  5.080          H  
ATOM    852 3HB  ALA A  58      -2.393  14.963 -11.971  1.00  5.080          H  
ATOM    853  N   ILE A  59      -3.478  15.548 -14.724  1.00  1.930          N  
ATOM    854  CA  ILE A  59      -3.063  16.024 -16.045  1.00  1.780          C  
ATOM    855  C   ILE A  59      -4.212  16.793 -16.676  1.00  1.210          C  
ATOM    856  O   ILE A  59      -3.996  17.787 -17.357  1.00  1.220          O  
ATOM    857  CB  ILE A  59      -2.557  14.877 -16.980  1.00  2.670          C  
ATOM    858  CG1 ILE A  59      -1.819  15.423 -18.264  1.00  2.670          C  
ATOM    859  CG2 ILE A  59      -3.683  13.991 -17.435  1.00  2.670          C  
ATOM    860  CD1 ILE A  59      -0.523  16.166 -18.024  1.00  2.670          C  
ATOM    861  H   ILE A  59      -3.472  14.549 -14.517  1.00  2.320          H  
ATOM    862  HA  ILE A  59      -2.245  16.720 -15.898  1.00  2.140          H  
ATOM    863  HB  ILE A  59      -1.853  14.262 -16.419  1.00  3.200          H  
ATOM    864 1HG1 ILE A  59      -1.589  14.571 -18.903  1.00  3.200          H  
ATOM    865 2HG1 ILE A  59      -2.497  16.089 -18.804  1.00  3.200          H  
ATOM    866 1HG2 ILE A  59      -3.285  13.181 -18.042  1.00  3.200          H  
ATOM    867 2HG2 ILE A  59      -4.156  13.594 -16.579  1.00  3.200          H  
ATOM    868 3HG2 ILE A  59      -4.403  14.548 -18.026  1.00  3.200          H  
ATOM    869 1HD1 ILE A  59      -0.098  16.476 -18.982  1.00  3.200          H  
ATOM    870 2HD1 ILE A  59      -0.705  17.039 -17.427  1.00  3.200          H  
ATOM    871 3HD1 ILE A  59       0.179  15.512 -17.515  1.00  3.200          H  
ATOM    872  N   GLY A  60      -5.449  16.382 -16.369  1.00  0.970          N  
ATOM    873  CA  GLY A  60      -6.669  17.019 -16.850  1.00  1.200          C  
ATOM    874  C   GLY A  60      -6.836  18.493 -16.425  1.00  1.400          C  
ATOM    875  O   GLY A  60      -7.722  19.182 -16.929  1.00  1.520          O  
ATOM    876  H   GLY A  60      -5.551  15.518 -15.819  1.00  1.160          H  
ATOM    877 1HA  GLY A  60      -6.705  16.945 -17.934  1.00  1.440          H  
ATOM    878 2HA  GLY A  60      -7.517  16.448 -16.474  1.00  1.440          H  
ATOM    879  N   LEU A  61      -6.008  18.963 -15.485  1.00  1.790          N  
ATOM    880  CA  LEU A  61      -6.040  20.328 -14.975  1.00  2.300          C  
ATOM    881  C   LEU A  61      -5.171  21.312 -15.766  1.00  2.020          C  
ATOM    882  O   LEU A  61      -5.378  22.526 -15.752  1.00  2.100          O  
ATOM    883  CB  LEU A  61      -5.481  20.314 -13.560  1.00  3.450          C  
ATOM    884  CG  LEU A  61      -6.185  19.455 -12.547  1.00  3.450          C  
ATOM    885  CD1 LEU A  61      -5.389  19.487 -11.310  1.00  3.450          C  
ATOM    886  CD2 LEU A  61      -7.563  19.942 -12.272  1.00  3.450          C  
ATOM    887  H   LEU A  61      -5.295  18.340 -15.099  1.00  2.150          H  
ATOM    888  HA  LEU A  61      -7.064  20.665 -14.982  1.00  2.760          H  
ATOM    889 1HB  LEU A  61      -4.447  19.982 -13.614  1.00  4.140          H  
ATOM    890 2HB  LEU A  61      -5.483  21.306 -13.181  1.00  4.140          H  
ATOM    891  HG  LEU A  61      -6.233  18.428 -12.908  1.00  4.140          H  
ATOM    892 1HD1 LEU A  61      -5.863  18.847 -10.587  1.00  4.140          H  
ATOM    893 2HD1 LEU A  61      -4.383  19.117 -11.514  1.00  4.140          H  
ATOM    894 3HD1 LEU A  61      -5.334  20.506 -10.924  1.00  4.140          H  
ATOM    895 1HD2 LEU A  61      -8.012  19.309 -11.521  1.00  4.140          H  
ATOM    896 2HD2 LEU A  61      -7.523  20.941 -11.906  1.00  4.140          H  
ATOM    897 3HD2 LEU A  61      -8.166  19.909 -13.172  1.00  4.140          H  
ATOM    898  N   ILE A  62      -4.173  20.793 -16.434  1.00  1.910          N  
ATOM    899  CA  ILE A  62      -3.102  21.550 -17.065  1.00  2.070          C  
ATOM    900  C   ILE A  62      -3.318  22.568 -18.247  1.00  1.570          C  
ATOM    901  O   ILE A  62      -2.576  23.557 -18.234  1.00  1.640          O  
ATOM    902  CB  ILE A  62      -2.000  20.515 -17.371  1.00  3.100          C  
ATOM    903  CG1 ILE A  62      -1.475  19.881 -15.977  1.00  3.100          C  
ATOM    904  CG2 ILE A  62      -0.822  21.142 -18.163  1.00  3.100          C  
ATOM    905  CD1 ILE A  62      -0.709  20.803 -14.988  1.00  3.100          C  
ATOM    906  H   ILE A  62      -4.122  19.771 -16.526  1.00  2.290          H  
ATOM    907  HA  ILE A  62      -2.699  22.168 -16.277  1.00  2.480          H  
ATOM    908  HB  ILE A  62      -2.415  19.700 -17.945  1.00  3.730          H  
ATOM    909 1HG1 ILE A  62      -2.347  19.511 -15.437  1.00  3.730          H  
ATOM    910 2HG1 ILE A  62      -0.892  19.051 -16.208  1.00  3.730          H  
ATOM    911 1HG2 ILE A  62      -0.081  20.378 -18.346  1.00  3.730          H  
ATOM    912 2HG2 ILE A  62      -1.168  21.529 -19.116  1.00  3.730          H  
ATOM    913 3HG2 ILE A  62      -0.374  21.955 -17.591  1.00  3.730          H  
ATOM    914 1HD1 ILE A  62      -0.439  20.227 -14.112  1.00  3.730          H  
ATOM    915 2HD1 ILE A  62       0.198  21.169 -15.457  1.00  3.730          H  
ATOM    916 3HD1 ILE A  62      -1.316  21.647 -14.675  1.00  3.730          H  
ATOM    917  N   GLU A  63      -4.163  22.404 -19.320  1.00  1.290          N  
ATOM    918  CA  GLU A  63      -5.247  21.467 -19.732  1.00  1.380          C  
ATOM    919  C   GLU A  63      -6.657  21.947 -19.290  1.00  1.130          C  
ATOM    920  O   GLU A  63      -7.608  21.793 -20.050  1.00  1.260          O  
ATOM    921  CB  GLU A  63      -5.007  20.001 -19.391  1.00  2.070          C  
ATOM    922  CG  GLU A  63      -5.945  19.016 -20.074  1.00  2.070          C  
ATOM    923  CD  GLU A  63      -5.784  18.976 -21.571  1.00  2.070          C  
ATOM    924  OE1 GLU A  63      -4.757  19.402 -22.055  1.00  2.070          O  
ATOM    925  OE2 GLU A  63      -6.679  18.509 -22.233  1.00  2.070          O  
ATOM    926  H   GLU A  63      -4.026  23.120 -20.025  1.00  1.550          H  
ATOM    927  HA  GLU A  63      -5.260  21.480 -20.821  1.00  1.660          H  
ATOM    928 1HB  GLU A  63      -3.986  19.710 -19.600  1.00  2.480          H  
ATOM    929 2HB  GLU A  63      -5.217  19.821 -18.393  1.00  2.480          H  
ATOM    930 1HG  GLU A  63      -5.705  18.032 -19.689  1.00  2.480          H  
ATOM    931 2HG  GLU A  63      -6.981  19.234 -19.810  1.00  2.480          H  
ATOM    932  N   ALA A  64      -6.841  22.469 -18.075  1.00  1.160          N  
ATOM    933  CA  ALA A  64      -8.134  23.026 -17.669  1.00  1.610          C  
ATOM    934  C   ALA A  64      -7.889  24.493 -17.504  1.00  1.500          C  
ATOM    935  O   ALA A  64      -8.792  25.329 -17.551  1.00  1.680          O  
ATOM    936  CB  ALA A  64      -8.668  22.440 -16.378  1.00  2.420          C  
ATOM    937  H   ALA A  64      -6.069  22.602 -17.434  1.00  1.390          H  
ATOM    938  HA  ALA A  64      -8.859  22.870 -18.467  1.00  1.930          H  
ATOM    939 1HB  ALA A  64      -9.610  22.918 -16.131  1.00  2.900          H  
ATOM    940 2HB  ALA A  64      -8.827  21.371 -16.498  1.00  2.900          H  
ATOM    941 3HB  ALA A  64      -7.958  22.626 -15.585  1.00  2.900          H  
ATOM    942  N   PHE A  65      -6.602  24.774 -17.390  1.00  1.470          N  
ATOM    943  CA  PHE A  65      -6.047  26.099 -17.143  1.00  1.780          C  
ATOM    944  C   PHE A  65      -6.621  27.208 -18.069  1.00  1.340          C  
ATOM    945  O   PHE A  65      -6.961  28.272 -17.553  1.00  1.340          O  
ATOM    946  CB  PHE A  65      -4.505  26.060 -17.262  1.00  2.670          C  
ATOM    947  CG  PHE A  65      -3.808  27.287 -16.713  1.00  2.670          C  
ATOM    948  CD1 PHE A  65      -3.387  27.252 -15.390  1.00  2.670          C  
ATOM    949  CD2 PHE A  65      -3.610  28.459 -17.424  1.00  2.670          C  
ATOM    950  CE1 PHE A  65      -2.787  28.316 -14.787  1.00  2.670          C  
ATOM    951  CE2 PHE A  65      -3.006  29.547 -16.788  1.00  2.670          C  
ATOM    952  CZ  PHE A  65      -2.600  29.462 -15.481  1.00  2.670          C  
ATOM    953  H   PHE A  65      -5.994  23.948 -17.336  1.00  1.760          H  
ATOM    954  HA  PHE A  65      -6.301  26.387 -16.134  1.00  2.140          H  
ATOM    955 1HB  PHE A  65      -4.125  25.185 -16.729  1.00  3.200          H  
ATOM    956 2HB  PHE A  65      -4.212  25.948 -18.301  1.00  3.200          H  
ATOM    957  HD1 PHE A  65      -3.535  26.344 -14.829  1.00  3.200          H  
ATOM    958  HD2 PHE A  65      -3.942  28.530 -18.461  1.00  3.200          H  
ATOM    959  HE1 PHE A  65      -2.469  28.250 -13.743  1.00  3.200          H  
ATOM    960  HE2 PHE A  65      -2.861  30.471 -17.306  1.00  3.200          H  
ATOM    961  HZ  PHE A  65      -2.133  30.319 -14.990  1.00  3.200          H  
ATOM    962  N   CYS A  66      -6.765  27.033 -19.415  1.00  1.320          N  
ATOM    963  CA  CYS A  66      -6.418  25.892 -20.285  1.00  1.710          C  
ATOM    964  C   CYS A  66      -5.508  26.277 -21.438  1.00  1.540          C  
ATOM    965  O   CYS A  66      -4.425  25.721 -21.595  1.00  1.800          O  
ATOM    966  CB  CYS A  66      -7.681  25.318 -20.932  1.00  2.560          C  
ATOM    967  SG  CYS A  66      -7.376  23.970 -22.078  1.00  2.560          S  
ATOM    968  H   CYS A  66      -7.169  27.827 -19.884  1.00  1.580          H  
ATOM    969  HA  CYS A  66      -5.904  25.129 -19.724  1.00  2.050          H  
ATOM    970 1HB  CYS A  66      -8.371  24.975 -20.171  1.00  3.080          H  
ATOM    971 2HB  CYS A  66      -8.186  26.098 -21.482  1.00  3.080          H  
ATOM    972  HG  CYS A  66      -7.600  22.976 -21.199  1.00  3.080          H  
ATOM    973  N   ARG A  67      -5.953  27.240 -22.244  1.00  1.410          N  
ATOM    974  CA  ARG A  67      -5.189  27.672 -23.408  1.00  1.900          C  
ATOM    975  C   ARG A  67      -4.660  29.079 -23.226  1.00  1.950          C  
ATOM    976  O   ARG A  67      -3.507  29.375 -23.561  1.00  2.410          O  
ATOM    977  CB  ARG A  67      -6.066  27.598 -24.644  1.00  2.850          C  
ATOM    978  CG  ARG A  67      -6.351  26.182 -25.102  1.00  2.850          C  
ATOM    979  CD  ARG A  67      -7.059  26.118 -26.403  1.00  2.850          C  
ATOM    980  NE  ARG A  67      -8.455  26.553 -26.259  1.00  2.850          N  
ATOM    981  CZ  ARG A  67      -9.491  25.747 -25.907  1.00  2.850          C  
ATOM    982  NH1 ARG A  67      -9.305  24.459 -25.671  1.00  2.850          N  
ATOM    983  NH2 ARG A  67     -10.704  26.268 -25.797  1.00  2.850          N  
ATOM    984  H   ARG A  67      -6.853  27.662 -22.072  1.00  1.690          H  
ATOM    985  HA  ARG A  67      -4.348  26.993 -23.548  1.00  2.280          H  
ATOM    986 1HB  ARG A  67      -7.020  28.085 -24.448  1.00  3.420          H  
ATOM    987 2HB  ARG A  67      -5.585  28.136 -25.461  1.00  3.420          H  
ATOM    988 1HG  ARG A  67      -5.420  25.621 -25.175  1.00  3.420          H  
ATOM    989 2HG  ARG A  67      -6.990  25.723 -24.368  1.00  3.420          H  
ATOM    990 1HD  ARG A  67      -6.570  26.781 -27.122  1.00  3.420          H  
ATOM    991 2HD  ARG A  67      -7.039  25.102 -26.786  1.00  3.420          H  
ATOM    992  HE  ARG A  67      -8.675  27.531 -26.420  1.00  3.420          H  
ATOM    993 1HH1 ARG A  67      -8.386  24.054 -25.747  1.00  3.420          H  
ATOM    994 2HH1 ARG A  67     -10.087  23.874 -25.408  1.00  3.420          H  
ATOM    995 1HH2 ARG A  67     -10.843  27.256 -25.971  1.00  3.420          H  
ATOM    996 2HH2 ARG A  67     -11.488  25.687 -25.534  1.00  3.420          H  
ATOM    997  N   GLU A  68      -5.457  29.941 -22.612  1.00  1.590          N  
ATOM    998  CA  GLU A  68      -5.091  31.331 -22.417  1.00  1.830          C  
ATOM    999  C   GLU A  68      -4.197  31.493 -21.201  1.00  1.470          C  
ATOM   1000  O   GLU A  68      -4.586  32.079 -20.190  1.00  1.560          O  
ATOM   1001  CB  GLU A  68      -6.362  32.159 -22.282  1.00  2.750          C  
ATOM   1002  CG  GLU A  68      -7.177  32.210 -23.568  1.00  2.750          C  
ATOM   1003  CD  GLU A  68      -7.979  30.942 -23.843  1.00  2.750          C  
ATOM   1004  OE1 GLU A  68      -8.026  30.056 -22.989  1.00  2.750          O  
ATOM   1005  OE2 GLU A  68      -8.520  30.857 -24.919  1.00  2.750          O  
ATOM   1006  H   GLU A  68      -6.397  29.657 -22.336  1.00  1.910          H  
ATOM   1007  HA  GLU A  68      -4.535  31.668 -23.293  1.00  2.200          H  
ATOM   1008 1HB  GLU A  68      -6.988  31.748 -21.490  1.00  3.290          H  
ATOM   1009 2HB  GLU A  68      -6.103  33.182 -22.003  1.00  3.290          H  
ATOM   1010 1HG  GLU A  68      -7.862  33.056 -23.515  1.00  3.290          H  
ATOM   1011 2HG  GLU A  68      -6.497  32.384 -24.402  1.00  3.290          H  
ATOM   1012  N   ARG A  69      -3.000  30.947 -21.327  1.00  1.360          N  
ATOM   1013  CA  ARG A  69      -2.015  30.947 -20.274  1.00  1.560          C  
ATOM   1014  C   ARG A  69      -1.289  32.265 -20.328  1.00  1.470          C  
ATOM   1015  O   ARG A  69      -1.107  32.828 -21.406  1.00  1.610          O  
ATOM   1016  CB  ARG A  69      -1.066  29.755 -20.425  1.00  2.340          C  
ATOM   1017  CG  ARG A  69      -0.082  29.534 -19.253  1.00  2.340          C  
ATOM   1018  CD  ARG A  69       0.771  28.292 -19.375  1.00  2.340          C  
ATOM   1019  NE  ARG A  69      -0.030  27.043 -19.373  1.00  2.340          N  
ATOM   1020  CZ  ARG A  69      -0.271  26.247 -20.453  1.00  2.340          C  
ATOM   1021  NH1 ARG A  69       0.232  26.557 -21.639  1.00  2.340          N  
ATOM   1022  NH2 ARG A  69      -1.015  25.141 -20.342  1.00  2.340          N  
ATOM   1023  H   ARG A  69      -2.814  30.487 -22.220  1.00  1.630          H  
ATOM   1024  HA  ARG A  69      -2.523  30.872 -19.327  1.00  1.870          H  
ATOM   1025 1HB  ARG A  69      -1.662  28.854 -20.552  1.00  2.810          H  
ATOM   1026 2HB  ARG A  69      -0.472  29.885 -21.330  1.00  2.810          H  
ATOM   1027 1HG  ARG A  69       0.599  30.382 -19.206  1.00  2.810          H  
ATOM   1028 2HG  ARG A  69      -0.633  29.458 -18.330  1.00  2.810          H  
ATOM   1029 1HD  ARG A  69       1.373  28.338 -20.274  1.00  2.810          H  
ATOM   1030 2HD  ARG A  69       1.438  28.254 -18.513  1.00  2.810          H  
ATOM   1031  HE  ARG A  69      -0.429  26.747 -18.488  1.00  2.810          H  
ATOM   1032 1HH1 ARG A  69       0.795  27.382 -21.760  1.00  2.810          H  
ATOM   1033 2HH1 ARG A  69       0.043  25.967 -22.436  1.00  2.810          H  
ATOM   1034 1HH2 ARG A  69      -1.445  24.840 -19.448  1.00  2.810          H  
ATOM   1035 2HH2 ARG A  69      -1.179  24.572 -21.153  1.00  2.810          H  
ATOM   1036  N   VAL A  70      -0.910  32.796 -19.180  1.00  1.980          N  
ATOM   1037  CA  VAL A  70      -0.175  34.037 -19.205  1.00  2.530          C  
ATOM   1038  C   VAL A  70       1.174  33.744 -19.824  1.00  2.920          C  
ATOM   1039  O   VAL A  70       1.848  32.792 -19.431  1.00  3.340          O  
ATOM   1040  CB  VAL A  70      -0.006  34.629 -17.802  1.00  3.790          C  
ATOM   1041  CG1 VAL A  70       0.859  35.894 -17.882  1.00  3.790          C  
ATOM   1042  CG2 VAL A  70      -1.357  34.935 -17.202  1.00  3.790          C  
ATOM   1043  H   VAL A  70      -1.107  32.320 -18.313  1.00  2.380          H  
ATOM   1044  HA  VAL A  70      -0.706  34.754 -19.834  1.00  3.040          H  
ATOM   1045  HB  VAL A  70       0.500  33.914 -17.180  1.00  4.550          H  
ATOM   1046 1HG1 VAL A  70       0.986  36.320 -16.885  1.00  4.550          H  
ATOM   1047 2HG1 VAL A  70       1.834  35.663 -18.292  1.00  4.550          H  
ATOM   1048 3HG1 VAL A  70       0.367  36.626 -18.520  1.00  4.550          H  
ATOM   1049 1HG2 VAL A  70      -1.221  35.351 -16.197  1.00  4.550          H  
ATOM   1050 2HG2 VAL A  70      -1.875  35.660 -17.829  1.00  4.550          H  
ATOM   1051 3HG2 VAL A  70      -1.952  34.028 -17.138  1.00  4.550          H  
ATOM   1052  N   ILE A  71       1.560  34.553 -20.791  1.00  2.990          N  
ATOM   1053  CA  ILE A  71       2.811  34.342 -21.474  1.00  3.560          C  
ATOM   1054  C   ILE A  71       3.934  35.205 -20.867  1.00  3.800          C  
ATOM   1055  O   ILE A  71       3.753  36.415 -20.726  1.00  3.410          O  
ATOM   1056  CB  ILE A  71       2.626  34.637 -22.982  1.00  5.340          C  
ATOM   1057  CG1 ILE A  71       1.451  33.751 -23.558  1.00  5.340          C  
ATOM   1058  CG2 ILE A  71       3.918  34.440 -23.776  1.00  5.340          C  
ATOM   1059  CD1 ILE A  71       1.596  32.215 -23.408  1.00  5.340          C  
ATOM   1060  H   ILE A  71       0.953  35.318 -21.058  1.00  3.590          H  
ATOM   1061  HA  ILE A  71       3.036  33.296 -21.376  1.00  4.270          H  
ATOM   1062  HB  ILE A  71       2.314  35.674 -23.094  1.00  6.410          H  
ATOM   1063 1HG1 ILE A  71       0.525  34.041 -23.062  1.00  6.410          H  
ATOM   1064 2HG1 ILE A  71       1.355  33.971 -24.620  1.00  6.410          H  
ATOM   1065 1HG2 ILE A  71       3.741  34.684 -24.821  1.00  6.410          H  
ATOM   1066 2HG2 ILE A  71       4.688  35.097 -23.392  1.00  6.410          H  
ATOM   1067 3HG2 ILE A  71       4.253  33.427 -23.703  1.00  6.410          H  
ATOM   1068 1HD1 ILE A  71       0.717  31.740 -23.847  1.00  6.410          H  
ATOM   1069 2HD1 ILE A  71       2.483  31.867 -23.920  1.00  6.410          H  
ATOM   1070 3HD1 ILE A  71       1.646  31.934 -22.360  1.00  6.410          H  
ATOM   1071  N   PRO A  72       5.069  34.601 -20.467  1.00  3.890          N  
ATOM   1072  CA  PRO A  72       6.257  35.202 -19.898  1.00  3.890          C  
ATOM   1073  C   PRO A  72       7.056  35.826 -21.019  1.00  3.890          C  
ATOM   1074  O   PRO A  72       6.728  35.604 -22.180  1.00  3.890          O  
ATOM   1075  CB  PRO A  72       7.003  34.003 -19.343  1.00  5.830          C  
ATOM   1076  CG  PRO A  72       6.643  32.931 -20.281  1.00  5.830          C  
ATOM   1077  CD  PRO A  72       5.215  33.150 -20.613  1.00  5.830          C  
ATOM   1078  HA  PRO A  72       5.954  35.920 -19.126  1.00  4.670          H  
ATOM   1079 1HB  PRO A  72       8.089  34.178 -19.329  1.00  7.000          H  
ATOM   1080 2HB  PRO A  72       6.700  33.815 -18.340  1.00  7.000          H  
ATOM   1081 1HG  PRO A  72       7.232  33.084 -21.172  1.00  7.000          H  
ATOM   1082 2HG  PRO A  72       6.893  31.940 -19.915  1.00  7.000          H  
ATOM   1083 1HD  PRO A  72       5.104  32.857 -21.642  1.00  7.000          H  
ATOM   1084 2HD  PRO A  72       4.556  32.593 -19.917  1.00  7.000          H  
ATOM   1085  N   PRO A  73       8.088  36.609 -20.738  1.00  3.890          N  
ATOM   1086  CA  PRO A  73       9.039  37.056 -21.727  1.00  3.890          C  
ATOM   1087  C   PRO A  73       9.643  35.835 -22.413  1.00  3.890          C  
ATOM   1088  O   PRO A  73       9.900  34.826 -21.734  1.00  3.890          O  
ATOM   1089  CB  PRO A  73      10.067  37.812 -20.876  1.00  5.830          C  
ATOM   1090  CG  PRO A  73       9.287  38.244 -19.637  1.00  5.830          C  
ATOM   1091  CD  PRO A  73       8.317  37.118 -19.377  1.00  5.830          C  
ATOM   1092  HA  PRO A  73       8.534  37.715 -22.458  1.00  4.670          H  
ATOM   1093 1HB  PRO A  73      10.918  37.151 -20.633  1.00  7.000          H  
ATOM   1094 2HB  PRO A  73      10.487  38.658 -21.441  1.00  7.000          H  
ATOM   1095 1HG  PRO A  73       9.981  38.399 -18.795  1.00  7.000          H  
ATOM   1096 2HG  PRO A  73       8.786  39.207 -19.819  1.00  7.000          H  
ATOM   1097 1HD  PRO A  73       8.781  36.352 -18.740  1.00  7.000          H  
ATOM   1098 2HD  PRO A  73       7.403  37.536 -18.942  1.00  7.000          H  
ATOM   1099  N   THR A  74       9.913  35.955 -23.719  1.00  3.890          N  
ATOM   1100  CA  THR A  74      10.498  34.905 -24.564  1.00  3.890          C  
ATOM   1101  C   THR A  74      11.714  35.459 -25.276  1.00  3.890          C  
ATOM   1102  O   THR A  74      11.692  35.741 -26.481  1.00  3.890          O  
ATOM   1103  CB  THR A  74       9.527  34.441 -25.660  1.00  5.830          C  
ATOM   1104  OG1 THR A  74       9.158  35.576 -26.449  1.00  5.830          O  
ATOM   1105  CG2 THR A  74       8.268  33.799 -25.075  1.00  5.830          C  
ATOM   1106  H   THR A  74       9.668  36.824 -24.178  1.00  4.670          H  
ATOM   1107  HA  THR A  74      10.822  34.072 -23.952  1.00  4.670          H  
ATOM   1108  HB  THR A  74      10.029  33.726 -26.285  1.00  7.000          H  
ATOM   1109  HG1 THR A  74       9.959  35.874 -26.941  1.00  7.000          H  
ATOM   1110 1HG2 THR A  74       7.613  33.490 -25.888  1.00  7.000          H  
ATOM   1111 2HG2 THR A  74       8.539  32.943 -24.502  1.00  7.000          H  
ATOM   1112 3HG2 THR A  74       7.745  34.513 -24.439  1.00  7.000          H  
ATOM   1113  N   SER A  75      12.774  35.670 -24.527  1.00  3.890          N  
ATOM   1114  CA  SER A  75      13.961  36.357 -25.011  1.00  3.890          C  
ATOM   1115  C   SER A  75      14.918  35.453 -25.794  1.00  3.890          C  
ATOM   1116  O   SER A  75      16.059  35.237 -25.378  1.00  3.890          O  
ATOM   1117  CB  SER A  75      14.652  36.945 -23.796  1.00  5.830          C  
ATOM   1118  OG  SER A  75      13.794  37.867 -23.153  1.00  5.830          O  
ATOM   1119  H   SER A  75      12.752  35.389 -23.558  1.00  4.670          H  
ATOM   1120  HA  SER A  75      13.641  37.167 -25.667  1.00  4.670          H  
ATOM   1121 1HB  SER A  75      14.911  36.145 -23.108  1.00  7.000          H  
ATOM   1122 2HB  SER A  75      15.575  37.441 -24.091  1.00  7.000          H  
ATOM   1123  HG  SER A  75      14.134  37.999 -22.234  1.00  7.000          H  
ATOM   1124  N   ASN A  76      14.442  34.910 -26.921  1.00  3.890          N  
ATOM   1125  CA  ASN A  76      15.269  34.024 -27.746  1.00  3.890          C  
ATOM   1126  C   ASN A  76      14.785  33.833 -29.186  1.00  3.890          C  
ATOM   1127  O   ASN A  76      13.673  34.209 -29.566  1.00  3.890          O  
ATOM   1128  CB  ASN A  76      15.408  32.679 -27.063  1.00  5.830          C  
ATOM   1129  CG  ASN A  76      14.094  32.065 -26.837  1.00  5.830          C  
ATOM   1130  OD1 ASN A  76      13.380  31.627 -27.774  1.00  5.830          O  
ATOM   1131  ND2 ASN A  76      13.730  32.037 -25.588  1.00  5.830          N  
ATOM   1132  H   ASN A  76      13.480  35.154 -27.175  1.00  4.670          H  
ATOM   1133  HA  ASN A  76      16.263  34.469 -27.811  1.00  4.670          H  
ATOM   1134 1HB  ASN A  76      16.010  32.006 -27.671  1.00  7.000          H  
ATOM   1135 2HB  ASN A  76      15.914  32.793 -26.106  1.00  7.000          H  
ATOM   1136 1HD2 ASN A  76      12.837  31.665 -25.314  1.00  7.000          H  
ATOM   1137 2HD2 ASN A  76      14.337  32.400 -24.883  1.00  7.000          H  
ATOM   1138  N   SER A  77      15.600  33.111 -29.951  1.00  3.890          N  
ATOM   1139  CA  SER A  77      15.383  32.801 -31.361  1.00  3.890          C  
ATOM   1140  C   SER A  77      14.208  31.889 -31.697  1.00  3.890          C  
ATOM   1141  O   SER A  77      13.836  31.778 -32.868  1.00  3.890          O  
ATOM   1142  CB  SER A  77      16.647  32.190 -31.926  1.00  5.830          C  
ATOM   1143  OG  SER A  77      16.919  30.964 -31.314  1.00  5.830          O  
ATOM   1144  H   SER A  77      16.471  32.790 -29.555  1.00  4.670          H  
ATOM   1145  HA  SER A  77      15.211  33.748 -31.874  1.00  4.670          H  
ATOM   1146 1HB  SER A  77      16.525  32.041 -32.999  1.00  7.000          H  
ATOM   1147 2HB  SER A  77      17.484  32.870 -31.782  1.00  7.000          H  
ATOM   1148  HG  SER A  77      17.613  30.552 -31.840  1.00  7.000          H  
ATOM   1149  N   PHE A  78      13.644  31.195 -30.710  1.00  3.890          N  
ATOM   1150  CA  PHE A  78      12.539  30.291 -30.977  1.00  3.890          C  
ATOM   1151  C   PHE A  78      11.245  30.796 -30.380  1.00  3.890          C  
ATOM   1152  O   PHE A  78      10.235  30.096 -30.427  1.00  3.890          O  
ATOM   1153  CB  PHE A  78      12.816  28.900 -30.404  1.00  5.830          C  
ATOM   1154  CG  PHE A  78      13.949  28.172 -31.020  1.00  5.830          C  
ATOM   1155  CD1 PHE A  78      15.190  28.164 -30.422  1.00  5.830          C  
ATOM   1156  CD2 PHE A  78      13.769  27.463 -32.199  1.00  5.830          C  
ATOM   1157  CE1 PHE A  78      16.237  27.471 -30.988  1.00  5.830          C  
ATOM   1158  CE2 PHE A  78      14.812  26.766 -32.767  1.00  5.830          C  
ATOM   1159  CZ  PHE A  78      16.049  26.770 -32.160  1.00  5.830          C  
ATOM   1160  H   PHE A  78      13.921  31.328 -29.737  1.00  4.670          H  
ATOM   1161  HA  PHE A  78      12.408  30.209 -32.054  1.00  4.670          H  
ATOM   1162 1HB  PHE A  78      13.018  28.994 -29.334  1.00  7.000          H  
ATOM   1163 2HB  PHE A  78      11.929  28.284 -30.514  1.00  7.000          H  
ATOM   1164  HD1 PHE A  78      15.342  28.715 -29.494  1.00  7.000          H  
ATOM   1165  HD2 PHE A  78      12.789  27.459 -32.677  1.00  7.000          H  
ATOM   1166  HE1 PHE A  78      17.215  27.476 -30.506  1.00  7.000          H  
ATOM   1167  HE2 PHE A  78      14.662  26.212 -33.695  1.00  7.000          H  
ATOM   1168  HZ  PHE A  78      16.878  26.222 -32.606  1.00  7.000          H  
ATOM   1169  N   ASN A  79      11.264  31.998 -29.799  1.00  3.890          N  
ATOM   1170  CA  ASN A  79      10.096  32.524 -29.104  1.00  3.740          C  
ATOM   1171  C   ASN A  79       9.593  31.557 -28.013  1.00  3.520          C  
ATOM   1172  O   ASN A  79       8.381  31.392 -27.843  1.00  3.710          O  
ATOM   1173  CB  ASN A  79       8.976  32.827 -30.090  1.00  5.610          C  
ATOM   1174  CG  ASN A  79       9.347  33.883 -31.092  1.00  5.610          C  
ATOM   1175  OD1 ASN A  79       9.899  34.934 -30.750  1.00  5.610          O  
ATOM   1176  ND2 ASN A  79       9.051  33.623 -32.340  1.00  5.610          N  
ATOM   1177  H   ASN A  79      12.112  32.579 -29.825  1.00  4.670          H  
ATOM   1178  HA  ASN A  79      10.390  33.453 -28.609  1.00  4.490          H  
ATOM   1179 1HB  ASN A  79       8.674  31.934 -30.621  1.00  6.730          H  
ATOM   1180 2HB  ASN A  79       8.104  33.175 -29.537  1.00  6.730          H  
ATOM   1181 1HD2 ASN A  79       9.274  34.286 -33.056  1.00  6.730          H  
ATOM   1182 2HD2 ASN A  79       8.607  32.761 -32.580  1.00  6.730          H  
ATOM   1183  N   THR A  80      10.517  30.951 -27.248  1.00  3.470          N  
ATOM   1184  CA  THR A  80      10.143  30.002 -26.193  1.00  3.310          C  
ATOM   1185  C   THR A  80      10.432  30.484 -24.776  1.00  3.390          C  
ATOM   1186  O   THR A  80      11.399  31.203 -24.533  1.00  3.890          O  
ATOM   1187  CB  THR A  80      10.912  28.679 -26.400  1.00  4.960          C  
ATOM   1188  OG1 THR A  80      12.333  28.934 -26.391  1.00  4.960          O  
ATOM   1189  CG2 THR A  80      10.492  28.027 -27.709  1.00  4.960          C  
ATOM   1190  H   THR A  80      11.510  31.130 -27.423  1.00  4.160          H  
ATOM   1191  HA  THR A  80       9.078  29.810 -26.276  1.00  3.970          H  
ATOM   1192  HB  THR A  80      10.716  28.031 -25.583  1.00  5.960          H  
ATOM   1193  HG1 THR A  80      12.613  29.166 -25.496  1.00  5.960          H  
ATOM   1194 1HG2 THR A  80      11.036  27.096 -27.845  1.00  5.960          H  
ATOM   1195 2HG2 THR A  80       9.424  27.825 -27.691  1.00  5.960          H  
ATOM   1196 3HG2 THR A  80      10.706  28.683 -28.508  1.00  5.960          H  
ATOM   1197  N   SER A  81       9.651  30.014 -23.794  1.00  3.310          N  
ATOM   1198  CA  SER A  81       9.949  30.386 -22.396  1.00  3.890          C  
ATOM   1199  C   SER A  81       9.334  29.481 -21.326  1.00  3.890          C  
ATOM   1200  O   SER A  81       8.135  29.184 -21.330  1.00  3.890          O  
ATOM   1201  CB  SER A  81       9.548  31.806 -22.177  1.00  5.830          C  
ATOM   1202  OG  SER A  81       9.784  32.238 -20.883  1.00  5.830          O  
ATOM   1203  H   SER A  81       8.846  29.433 -24.054  1.00  3.970          H  
ATOM   1204  HA  SER A  81      11.030  30.339 -22.270  1.00  4.670          H  
ATOM   1205 1HB  SER A  81      10.098  32.415 -22.830  1.00  7.000          H  
ATOM   1206 2HB  SER A  81       8.516  31.918 -22.432  1.00  7.000          H  
ATOM   1207  HG  SER A  81       9.749  33.235 -20.958  1.00  7.000          H  
ATOM   1208  N   VAL A  82      10.179  29.057 -20.384  1.00  2.900          N  
ATOM   1209  CA  VAL A  82       9.809  28.152 -19.293  1.00  2.920          C  
ATOM   1210  C   VAL A  82       9.164  28.781 -18.061  1.00  2.350          C  
ATOM   1211  O   VAL A  82       9.668  29.771 -17.505  1.00  1.750          O  
ATOM   1212  CB  VAL A  82      11.061  27.350 -18.875  1.00  4.380          C  
ATOM   1213  CG1 VAL A  82      10.780  26.460 -17.645  1.00  4.380          C  
ATOM   1214  CG2 VAL A  82      11.484  26.481 -20.061  1.00  4.380          C  
ATOM   1215  H   VAL A  82      11.137  29.375 -20.440  1.00  3.480          H  
ATOM   1216  HA  VAL A  82       9.092  27.444 -19.690  1.00  3.500          H  
ATOM   1217  HB  VAL A  82      11.860  28.035 -18.616  1.00  5.260          H  
ATOM   1218 1HG1 VAL A  82      11.679  25.905 -17.391  1.00  5.260          H  
ATOM   1219 2HG1 VAL A  82      10.490  27.067 -16.787  1.00  5.260          H  
ATOM   1220 3HG1 VAL A  82       9.972  25.756 -17.876  1.00  5.260          H  
ATOM   1221 1HG2 VAL A  82      12.376  25.914 -19.795  1.00  5.260          H  
ATOM   1222 2HG2 VAL A  82      10.676  25.792 -20.310  1.00  5.260          H  
ATOM   1223 3HG2 VAL A  82      11.700  27.106 -20.923  1.00  5.260          H  
ATOM   1224  N   THR A  83       8.037  28.168 -17.663  1.00  2.870          N  
ATOM   1225  CA  THR A  83       7.264  28.521 -16.483  1.00  2.600          C  
ATOM   1226  C   THR A  83       6.893  27.234 -15.742  1.00  2.020          C  
ATOM   1227  O   THR A  83       7.056  26.134 -16.273  1.00  2.610          O  
ATOM   1228  CB  THR A  83       5.956  29.264 -16.839  1.00  3.900          C  
ATOM   1229  OG1 THR A  83       5.069  28.376 -17.491  1.00  3.900          O  
ATOM   1230  CG2 THR A  83       6.232  30.367 -17.777  1.00  3.900          C  
ATOM   1231  H   THR A  83       7.682  27.372 -18.205  1.00  3.440          H  
ATOM   1232  HA  THR A  83       7.882  29.121 -15.830  1.00  3.120          H  
ATOM   1233  HB  THR A  83       5.495  29.653 -15.930  1.00  4.680          H  
ATOM   1234  HG1 THR A  83       4.755  27.714 -16.861  1.00  4.680          H  
ATOM   1235 1HG2 THR A  83       5.306  30.869 -18.022  1.00  4.680          H  
ATOM   1236 2HG2 THR A  83       6.915  31.057 -17.335  1.00  4.680          H  
ATOM   1237 3HG2 THR A  83       6.669  29.967 -18.687  1.00  4.680          H  
ATOM   1238  N   TYR A  84       6.346  27.340 -14.546  1.00  1.400          N  
ATOM   1239  CA  TYR A  84       5.882  26.104 -13.932  1.00  1.050          C  
ATOM   1240  C   TYR A  84       4.579  26.266 -13.168  1.00  1.180          C  
ATOM   1241  O   TYR A  84       4.201  27.363 -12.741  1.00  1.870          O  
ATOM   1242  CB  TYR A  84       7.034  25.474 -13.121  1.00  1.580          C  
ATOM   1243  CG  TYR A  84       7.562  26.210 -11.930  1.00  1.580          C  
ATOM   1244  CD1 TYR A  84       7.171  25.838 -10.678  1.00  1.580          C  
ATOM   1245  CD2 TYR A  84       8.457  27.260 -12.094  1.00  1.580          C  
ATOM   1246  CE1 TYR A  84       7.687  26.490  -9.577  1.00  1.580          C  
ATOM   1247  CE2 TYR A  84       8.950  27.914 -10.997  1.00  1.580          C  
ATOM   1248  CZ  TYR A  84       8.566  27.524  -9.736  1.00  1.580          C  
ATOM   1249  OH  TYR A  84       9.058  28.157  -8.622  1.00  1.580          O  
ATOM   1250  H   TYR A  84       6.297  28.252 -14.096  1.00  1.680          H  
ATOM   1251  HA  TYR A  84       5.665  25.401 -14.727  1.00  1.260          H  
ATOM   1252 1HB  TYR A  84       6.708  24.496 -12.768  1.00  1.890          H  
ATOM   1253 2HB  TYR A  84       7.871  25.291 -13.795  1.00  1.890          H  
ATOM   1254  HD1 TYR A  84       6.467  25.016 -10.550  1.00  1.890          H  
ATOM   1255  HD2 TYR A  84       8.770  27.564 -13.092  1.00  1.890          H  
ATOM   1256  HE1 TYR A  84       7.390  26.186  -8.577  1.00  1.890          H  
ATOM   1257  HE2 TYR A  84       9.648  28.731 -11.127  1.00  1.890          H  
ATOM   1258  HH  TYR A  84       8.690  27.745  -7.833  1.00  1.890          H  
ATOM   1259  N   HIS A  85       3.872  25.143 -13.025  1.00  1.440          N  
ATOM   1260  CA  HIS A  85       2.609  25.096 -12.284  1.00  1.670          C  
ATOM   1261  C   HIS A  85       2.834  24.575 -10.891  1.00  1.230          C  
ATOM   1262  O   HIS A  85       3.335  23.462 -10.709  1.00  2.070          O  
ATOM   1263  CB  HIS A  85       1.548  24.182 -12.926  1.00  2.500          C  
ATOM   1264  CG  HIS A  85       1.040  24.565 -14.274  1.00  2.500          C  
ATOM   1265  ND1 HIS A  85       0.222  25.652 -14.480  1.00  2.500          N  
ATOM   1266  CD2 HIS A  85       1.191  23.973 -15.479  1.00  2.500          C  
ATOM   1267  CE1 HIS A  85      -0.096  25.719 -15.762  1.00  2.500          C  
ATOM   1268  NE2 HIS A  85       0.474  24.711 -16.381  1.00  2.500          N  
ATOM   1269  H   HIS A  85       4.258  24.292 -13.447  1.00  1.730          H  
ATOM   1270  HA  HIS A  85       2.192  26.100 -12.197  1.00  2.000          H  
ATOM   1271 1HB  HIS A  85       1.932  23.187 -12.990  1.00  3.010          H  
ATOM   1272 2HB  HIS A  85       0.686  24.132 -12.258  1.00  3.010          H  
ATOM   1273  HD1 HIS A  85       0.006  26.358 -13.802  1.00  3.010          H  
ATOM   1274  HD2 HIS A  85       1.731  23.084 -15.808  1.00  3.010          H  
ATOM   1275  HE1 HIS A  85      -0.732  26.515 -16.138  1.00  3.010          H  
ATOM   1276  N   ILE A  86       2.463  25.363  -9.902  1.00  0.680          N  
ATOM   1277  CA  ILE A  86       2.655  24.967  -8.526  1.00  0.960          C  
ATOM   1278  C   ILE A  86       1.309  24.634  -7.952  1.00  0.670          C  
ATOM   1279  O   ILE A  86       0.473  25.522  -7.759  1.00  1.360          O  
ATOM   1280  CB  ILE A  86       3.257  26.121  -7.704  1.00  1.440          C  
ATOM   1281  CG1 ILE A  86       4.574  26.553  -8.301  1.00  1.440          C  
ATOM   1282  CG2 ILE A  86       3.462  25.683  -6.250  1.00  1.440          C  
ATOM   1283  CD1 ILE A  86       4.467  27.680  -9.346  1.00  1.440          C  
ATOM   1284  H   ILE A  86       2.059  26.276 -10.124  1.00  0.820          H  
ATOM   1285  HA  ILE A  86       3.296  24.088  -8.475  1.00  1.150          H  
ATOM   1286  HB  ILE A  86       2.586  26.975  -7.737  1.00  1.730          H  
ATOM   1287 1HG1 ILE A  86       5.219  26.899  -7.499  1.00  1.730          H  
ATOM   1288 2HG1 ILE A  86       5.028  25.688  -8.764  1.00  1.730          H  
ATOM   1289 1HG2 ILE A  86       3.885  26.510  -5.679  1.00  1.730          H  
ATOM   1290 2HG2 ILE A  86       2.509  25.394  -5.805  1.00  1.730          H  
ATOM   1291 3HG2 ILE A  86       4.150  24.831  -6.221  1.00  1.730          H  
ATOM   1292 1HD1 ILE A  86       5.432  27.933  -9.709  1.00  1.730          H  
ATOM   1293 2HD1 ILE A  86       3.877  27.410 -10.186  1.00  1.730          H  
ATOM   1294 3HD1 ILE A  86       4.023  28.541  -8.881  1.00  1.730          H  
ATOM   1295  N   MET A  87       1.100  23.371  -7.616  1.00  1.030          N  
ATOM   1296  CA  MET A  87      -0.220  22.994  -7.143  1.00  1.050          C  
ATOM   1297  C   MET A  87      -0.219  21.989  -6.011  1.00  0.910          C  
ATOM   1298  O   MET A  87       0.598  21.066  -5.973  1.00  1.700          O  
ATOM   1299  CB  MET A  87      -1.060  22.535  -8.346  1.00  1.580          C  
ATOM   1300  CG  MET A  87      -0.575  21.343  -9.174  1.00  1.580          C  
ATOM   1301  SD  MET A  87      -1.691  21.093 -10.638  1.00  1.580          S  
ATOM   1302  CE  MET A  87      -1.193  19.525 -11.373  1.00  1.580          C  
ATOM   1303  H   MET A  87       1.856  22.687  -7.752  1.00  1.240          H  
ATOM   1304  HA  MET A  87      -0.693  23.888  -6.740  1.00  1.260          H  
ATOM   1305 1HB  MET A  87      -2.059  22.293  -8.001  1.00  1.890          H  
ATOM   1306 2HB  MET A  87      -1.149  23.352  -9.041  1.00  1.890          H  
ATOM   1307 1HG  MET A  87       0.439  21.533  -9.532  1.00  1.890          H  
ATOM   1308 2HG  MET A  87      -0.559  20.428  -8.576  1.00  1.890          H  
ATOM   1309 1HE  MET A  87      -1.831  19.306 -12.235  1.00  1.890          H  
ATOM   1310 2HE  MET A  87      -0.175  19.583 -11.694  1.00  1.890          H  
ATOM   1311 3HE  MET A  87      -1.295  18.728 -10.638  1.00  1.890          H  
ATOM   1312  N   VAL A  88      -1.171  22.179  -5.091  1.00  1.270          N  
ATOM   1313  CA  VAL A  88      -1.349  21.316  -3.929  1.00  1.890          C  
ATOM   1314  C   VAL A  88      -2.776  20.796  -3.834  1.00  1.480          C  
ATOM   1315  O   VAL A  88      -3.739  21.574  -3.880  1.00  1.340          O  
ATOM   1316  CB  VAL A  88      -0.914  22.089  -2.659  1.00  2.830          C  
ATOM   1317  CG1 VAL A  88      -1.673  23.419  -2.535  1.00  2.830          C  
ATOM   1318  CG2 VAL A  88      -1.163  21.244  -1.418  1.00  2.830          C  
ATOM   1319  H   VAL A  88      -1.802  22.963  -5.218  1.00  1.520          H  
ATOM   1320  HA  VAL A  88      -0.692  20.455  -4.036  1.00  2.270          H  
ATOM   1321  HB  VAL A  88       0.144  22.317  -2.742  1.00  3.400          H  
ATOM   1322 1HG1 VAL A  88      -1.332  23.950  -1.647  1.00  3.400          H  
ATOM   1323 2HG1 VAL A  88      -1.490  24.043  -3.413  1.00  3.400          H  
ATOM   1324 3HG1 VAL A  88      -2.728  23.226  -2.446  1.00  3.400          H  
ATOM   1325 1HG2 VAL A  88      -0.828  21.807  -0.560  1.00  3.400          H  
ATOM   1326 2HG2 VAL A  88      -2.227  21.037  -1.312  1.00  3.400          H  
ATOM   1327 3HG2 VAL A  88      -0.615  20.302  -1.480  1.00  3.400          H  
ATOM   1328  N   GLU A  89      -2.896  19.465  -3.691  1.00  1.570          N  
ATOM   1329  CA  GLU A  89      -4.184  18.761  -3.619  1.00  1.570          C  
ATOM   1330  C   GLU A  89      -5.052  19.143  -4.824  1.00  2.510          C  
ATOM   1331  O   GLU A  89      -6.283  19.243  -4.762  1.00  3.550          O  
ATOM   1332  CB  GLU A  89      -4.847  19.019  -2.259  1.00  2.350          C  
ATOM   1333  CG  GLU A  89      -4.003  18.451  -1.091  1.00  2.350          C  
ATOM   1334  CD  GLU A  89      -4.601  18.620   0.276  1.00  2.350          C  
ATOM   1335  OE1 GLU A  89      -4.982  17.634   0.848  1.00  2.350          O  
ATOM   1336  OE2 GLU A  89      -4.693  19.725   0.750  1.00  2.350          O  
ATOM   1337  H   GLU A  89      -2.030  18.911  -3.641  1.00  1.880          H  
ATOM   1338  HA  GLU A  89      -3.987  17.690  -3.682  1.00  1.880          H  
ATOM   1339 1HB  GLU A  89      -4.976  20.088  -2.094  1.00  2.830          H  
ATOM   1340 2HB  GLU A  89      -5.837  18.560  -2.233  1.00  2.830          H  
ATOM   1341 1HG  GLU A  89      -3.868  17.386  -1.266  1.00  2.830          H  
ATOM   1342 2HG  GLU A  89      -3.022  18.900  -1.103  1.00  2.830          H  
ATOM   1343  N   ASP A  90      -4.348  19.232  -5.945  1.00  2.690          N  
ATOM   1344  CA  ASP A  90      -4.762  19.607  -7.277  1.00  3.890          C  
ATOM   1345  C   ASP A  90      -5.995  18.913  -7.808  1.00  3.890          C  
ATOM   1346  O   ASP A  90      -6.855  19.521  -8.438  1.00  3.890          O  
ATOM   1347  CB  ASP A  90      -3.568  19.326  -8.161  1.00  5.830          C  
ATOM   1348  CG  ASP A  90      -3.060  17.883  -8.011  1.00  5.830          C  
ATOM   1349  OD1 ASP A  90      -3.563  17.174  -7.150  1.00  5.830          O  
ATOM   1350  OD2 ASP A  90      -2.190  17.505  -8.733  1.00  5.830          O  
ATOM   1351  H   ASP A  90      -3.368  18.987  -5.860  1.00  3.230          H  
ATOM   1352  HA  ASP A  90      -4.935  20.677  -7.287  1.00  4.670          H  
ATOM   1353 1HB  ASP A  90      -3.801  19.521  -9.177  1.00  7.000          H  
ATOM   1354 2HB  ASP A  90      -2.773  19.992  -7.873  1.00  7.000          H  
ATOM   1355  N   LEU A  91      -6.129  17.649  -7.513  1.00  3.890          N  
ATOM   1356  CA  LEU A  91      -7.220  16.889  -8.087  1.00  3.890          C  
ATOM   1357  C   LEU A  91      -8.481  16.779  -7.239  1.00  3.890          C  
ATOM   1358  O   LEU A  91      -9.376  16.025  -7.608  1.00  3.890          O  
ATOM   1359  CB  LEU A  91      -6.692  15.508  -8.483  1.00  5.830          C  
ATOM   1360  CG  LEU A  91      -6.113  14.610  -7.370  1.00  5.830          C  
ATOM   1361  CD1 LEU A  91      -7.196  13.647  -6.832  1.00  5.830          C  
ATOM   1362  CD2 LEU A  91      -4.900  13.874  -7.936  1.00  5.830          C  
ATOM   1363  H   LEU A  91      -5.356  17.212  -7.003  1.00  4.670          H  
ATOM   1364  HA  LEU A  91      -7.500  17.387  -9.014  1.00  4.670          H  
ATOM   1365 1HB  LEU A  91      -7.515  14.969  -8.913  1.00  7.000          H  
ATOM   1366 2HB  LEU A  91      -5.923  15.637  -9.245  1.00  7.000          H  
ATOM   1367  HG  LEU A  91      -5.787  15.229  -6.535  1.00  7.000          H  
ATOM   1368 1HD1 LEU A  91      -6.767  13.031  -6.047  1.00  7.000          H  
ATOM   1369 2HD1 LEU A  91      -8.033  14.195  -6.424  1.00  7.000          H  
ATOM   1370 3HD1 LEU A  91      -7.548  13.010  -7.643  1.00  7.000          H  
ATOM   1371 1HD2 LEU A  91      -4.459  13.250  -7.165  1.00  7.000          H  
ATOM   1372 2HD2 LEU A  91      -5.203  13.266  -8.760  1.00  7.000          H  
ATOM   1373 3HD2 LEU A  91      -4.155  14.602  -8.278  1.00  7.000          H  
ATOM   1374  N   ASP A  92      -8.578  17.496  -6.106  1.00  3.890          N  
ATOM   1375  CA  ASP A  92      -9.829  17.413  -5.346  1.00  3.890          C  
ATOM   1376  C   ASP A  92     -10.167  18.781  -4.709  1.00  3.890          C  
ATOM   1377  O   ASP A  92      -9.540  19.147  -3.701  1.00  3.890          O  
ATOM   1378  CB  ASP A  92      -9.802  16.323  -4.273  1.00  5.830          C  
ATOM   1379  CG  ASP A  92     -11.209  16.154  -3.610  1.00  5.830          C  
ATOM   1380  OD1 ASP A  92     -11.816  17.155  -3.214  1.00  5.830          O  
ATOM   1381  OD2 ASP A  92     -11.682  15.018  -3.552  1.00  5.830          O  
ATOM   1382  H   ASP A  92      -7.802  18.100  -5.799  1.00  4.670          H  
ATOM   1383  HA  ASP A  92     -10.585  17.106  -6.049  1.00  4.670          H  
ATOM   1384 1HB  ASP A  92      -9.491  15.377  -4.712  1.00  7.000          H  
ATOM   1385 2HB  ASP A  92      -9.077  16.583  -3.500  1.00  7.000          H  
ATOM   1386  N   PRO A  93     -11.212  19.495  -5.216  1.00  3.890          N  
ATOM   1387  CA  PRO A  93     -11.602  20.860  -4.888  1.00  3.890          C  
ATOM   1388  C   PRO A  93     -11.966  21.090  -3.426  1.00  3.890          C  
ATOM   1389  O   PRO A  93     -11.989  22.238  -2.989  1.00  3.890          O  
ATOM   1390  CB  PRO A  93     -12.813  21.109  -5.801  1.00  5.830          C  
ATOM   1391  CG  PRO A  93     -13.365  19.751  -6.107  1.00  5.830          C  
ATOM   1392  CD  PRO A  93     -12.169  18.835  -6.149  1.00  5.830          C  
ATOM   1393  HA  PRO A  93     -10.800  21.533  -5.189  1.00  4.670          H  
ATOM   1394 1HB  PRO A  93     -13.542  21.751  -5.279  1.00  7.000          H  
ATOM   1395 2HB  PRO A  93     -12.497  21.655  -6.697  1.00  7.000          H  
ATOM   1396 1HG  PRO A  93     -14.093  19.455  -5.328  1.00  7.000          H  
ATOM   1397 2HG  PRO A  93     -13.913  19.763  -7.065  1.00  7.000          H  
ATOM   1398 1HD  PRO A  93     -12.524  17.861  -5.759  1.00  7.000          H  
ATOM   1399 2HD  PRO A  93     -11.748  18.765  -7.157  1.00  7.000          H  
ATOM   1400  N   ASP A  94     -12.286  20.034  -2.671  1.00  3.890          N  
ATOM   1401  CA  ASP A  94     -12.622  20.256  -1.271  1.00  3.890          C  
ATOM   1402  C   ASP A  94     -11.363  20.520  -0.447  1.00  3.890          C  
ATOM   1403  O   ASP A  94     -11.414  21.218   0.566  1.00  3.890          O  
ATOM   1404  CB  ASP A  94     -13.414  19.092  -0.677  1.00  5.830          C  
ATOM   1405  CG  ASP A  94     -14.885  18.988  -1.174  1.00  5.830          C  
ATOM   1406  OD1 ASP A  94     -15.431  19.950  -1.678  1.00  5.830          O  
ATOM   1407  OD2 ASP A  94     -15.446  17.933  -1.015  1.00  5.830          O  
ATOM   1408  H   ASP A  94     -12.252  19.065  -3.027  1.00  4.670          H  
ATOM   1409  HA  ASP A  94     -13.253  21.144  -1.210  1.00  4.670          H  
ATOM   1410 1HB  ASP A  94     -12.898  18.156  -0.933  1.00  7.000          H  
ATOM   1411 2HB  ASP A  94     -13.408  19.172   0.409  1.00  7.000          H  
ATOM   1412  N   ASP A  95     -10.238  19.916  -0.857  1.00  3.890          N  
ATOM   1413  CA  ASP A  95      -8.982  20.074  -0.129  1.00  3.890          C  
ATOM   1414  C   ASP A  95      -8.060  21.076  -0.827  1.00  3.890          C  
ATOM   1415  O   ASP A  95      -7.217  21.714  -0.196  1.00  3.890          O  
ATOM   1416  CB  ASP A  95      -8.280  18.733   0.049  1.00  5.830          C  
ATOM   1417  CG  ASP A  95      -9.082  17.732   0.890  1.00  5.830          C  
ATOM   1418  OD1 ASP A  95      -9.679  18.117   1.874  1.00  5.830          O  
ATOM   1419  OD2 ASP A  95      -9.072  16.577   0.547  1.00  5.830          O  
ATOM   1420  H   ASP A  95     -10.233  19.358  -1.714  1.00  4.670          H  
ATOM   1421  HA  ASP A  95      -9.203  20.463   0.863  1.00  4.670          H  
ATOM   1422 1HB  ASP A  95      -8.075  18.296  -0.928  1.00  7.000          H  
ATOM   1423 2HB  ASP A  95      -7.326  18.901   0.539  1.00  7.000          H  
ATOM   1424  N   LEU A  96      -8.275  21.244  -2.129  1.00  3.890          N  
ATOM   1425  CA  LEU A  96      -7.463  22.069  -3.018  1.00  3.890          C  
ATOM   1426  C   LEU A  96      -7.062  23.443  -2.521  1.00  3.890          C  
ATOM   1427  O   LEU A  96      -7.887  24.241  -2.066  1.00  3.890          O  
ATOM   1428  CB  LEU A  96      -8.274  22.265  -4.297  1.00  5.830          C  
ATOM   1429  CG  LEU A  96      -7.705  23.122  -5.409  1.00  5.830          C  
ATOM   1430  CD1 LEU A  96      -6.499  22.501  -5.972  1.00  5.830          C  
ATOM   1431  CD2 LEU A  96      -8.744  23.258  -6.487  1.00  5.830          C  
ATOM   1432  H   LEU A  96      -8.992  20.676  -2.582  1.00  4.670          H  
ATOM   1433  HA  LEU A  96      -6.557  21.506  -3.236  1.00  4.670          H  
ATOM   1434 1HB  LEU A  96      -8.453  21.281  -4.720  1.00  7.000          H  
ATOM   1435 2HB  LEU A  96      -9.224  22.707  -4.009  1.00  7.000          H  
ATOM   1436  HG  LEU A  96      -7.461  24.097  -5.036  1.00  7.000          H  
ATOM   1437 1HD1 LEU A  96      -6.133  23.125  -6.769  1.00  7.000          H  
ATOM   1438 2HD1 LEU A  96      -5.728  22.396  -5.222  1.00  7.000          H  
ATOM   1439 3HD1 LEU A  96      -6.779  21.526  -6.353  1.00  7.000          H  
ATOM   1440 1HD2 LEU A  96      -8.345  23.859  -7.287  1.00  7.000          H  
ATOM   1441 2HD2 LEU A  96      -8.995  22.269  -6.878  1.00  7.000          H  
ATOM   1442 3HD2 LEU A  96      -9.637  23.729  -6.081  1.00  7.000          H  
ATOM   1443  N   GLY A  97      -5.759  23.720  -2.635  1.00  3.890          N  
ATOM   1444  CA  GLY A  97      -5.202  25.009  -2.251  1.00  3.890          C  
ATOM   1445  C   GLY A  97      -5.114  25.887  -3.485  1.00  3.890          C  
ATOM   1446  O   GLY A  97      -5.748  25.602  -4.494  1.00  3.890          O  
ATOM   1447  H   GLY A  97      -5.145  22.996  -3.030  1.00  4.670          H  
ATOM   1448 1HA  GLY A  97      -5.839  25.477  -1.501  1.00  4.670          H  
ATOM   1449 2HA  GLY A  97      -4.218  24.878  -1.809  1.00  4.670          H  
ATOM   1450  N   ASN A  98      -4.333  26.952  -3.430  1.00  3.890          N  
ATOM   1451  CA  ASN A  98      -4.262  27.812  -4.603  1.00  3.890          C  
ATOM   1452  C   ASN A  98      -3.154  27.334  -5.521  1.00  3.890          C  
ATOM   1453  O   ASN A  98      -2.183  26.719  -5.072  1.00  3.890          O  
ATOM   1454  CB  ASN A  98      -4.089  29.254  -4.209  1.00  5.830          C  
ATOM   1455  CG  ASN A  98      -5.297  29.778  -3.473  1.00  5.830          C  
ATOM   1456  OD1 ASN A  98      -6.462  29.401  -3.718  1.00  5.830          O  
ATOM   1457  ND2 ASN A  98      -5.040  30.661  -2.547  1.00  5.830          N  
ATOM   1458  H   ASN A  98      -3.809  27.163  -2.594  1.00  4.670          H  
ATOM   1459  HA  ASN A  98      -5.193  27.731  -5.164  1.00  4.670          H  
ATOM   1460 1HB  ASN A  98      -3.208  29.360  -3.576  1.00  7.000          H  
ATOM   1461 2HB  ASN A  98      -3.927  29.858  -5.107  1.00  7.000          H  
ATOM   1462 1HD2 ASN A  98      -5.789  31.055  -2.013  1.00  7.000          H  
ATOM   1463 2HD2 ASN A  98      -4.098  30.948  -2.370  1.00  7.000          H  
ATOM   1464  N   ILE A  99      -3.291  27.636  -6.802  1.00  3.890          N  
ATOM   1465  CA  ILE A  99      -2.314  27.250  -7.799  1.00  3.890          C  
ATOM   1466  C   ILE A  99      -1.640  28.435  -8.450  1.00  3.890          C  
ATOM   1467  O   ILE A  99      -2.299  29.358  -8.912  1.00  3.890          O  
ATOM   1468  CB  ILE A  99      -2.973  26.347  -8.869  1.00  5.830          C  
ATOM   1469  CG1 ILE A  99      -3.494  25.071  -8.135  1.00  5.830          C  
ATOM   1470  CG2 ILE A  99      -1.997  26.042 -10.073  1.00  5.830          C  
ATOM   1471  CD1 ILE A  99      -4.253  24.089  -8.981  1.00  5.830          C  
ATOM   1472  H   ILE A  99      -4.119  28.152  -7.109  1.00  4.670          H  
ATOM   1473  HA  ILE A  99      -1.546  26.670  -7.301  1.00  4.670          H  
ATOM   1474  HB  ILE A  99      -3.854  26.860  -9.259  1.00  7.000          H  
ATOM   1475 1HG1 ILE A  99      -2.669  24.602  -7.671  1.00  7.000          H  
ATOM   1476 2HG1 ILE A  99      -4.176  25.389  -7.346  1.00  7.000          H  
ATOM   1477 1HG2 ILE A  99      -2.493  25.422 -10.808  1.00  7.000          H  
ATOM   1478 2HG2 ILE A  99      -1.697  26.972 -10.554  1.00  7.000          H  
ATOM   1479 3HG2 ILE A  99      -1.114  25.534  -9.714  1.00  7.000          H  
ATOM   1480 1HD1 ILE A  99      -4.578  23.253  -8.371  1.00  7.000          H  
ATOM   1481 2HD1 ILE A  99      -5.095  24.576  -9.402  1.00  7.000          H  
ATOM   1482 3HD1 ILE A  99      -3.619  23.713  -9.767  1.00  7.000          H  
ATOM   1483  N   GLN A 100      -0.318  28.424  -8.468  1.00  3.890          N  
ATOM   1484  CA  GLN A 100       0.406  29.525  -9.108  1.00  3.890          C  
ATOM   1485  C   GLN A 100       1.109  29.120 -10.388  1.00  3.890          C  
ATOM   1486  O   GLN A 100       1.512  27.971 -10.577  1.00  3.890          O  
ATOM   1487  CB  GLN A 100       1.445  30.176  -8.180  1.00  5.830          C  
ATOM   1488  CG  GLN A 100       0.887  30.927  -7.003  1.00  5.830          C  
ATOM   1489  CD  GLN A 100       1.990  31.661  -6.239  1.00  5.830          C  
ATOM   1490  OE1 GLN A 100       3.048  31.094  -5.954  1.00  5.830          O  
ATOM   1491  NE2 GLN A 100       1.748  32.923  -5.914  1.00  5.830          N  
ATOM   1492  H   GLN A 100       0.147  27.603  -8.061  1.00  4.670          H  
ATOM   1493  HA  GLN A 100      -0.310  30.300  -9.375  1.00  4.670          H  
ATOM   1494 1HB  GLN A 100       2.103  29.408  -7.787  1.00  7.000          H  
ATOM   1495 2HB  GLN A 100       2.062  30.868  -8.756  1.00  7.000          H  
ATOM   1496 1HG  GLN A 100       0.165  31.660  -7.363  1.00  7.000          H  
ATOM   1497 2HG  GLN A 100       0.400  30.220  -6.329  1.00  7.000          H  
ATOM   1498 1HE2 GLN A 100       2.436  33.452  -5.414  1.00  7.000          H  
ATOM   1499 2HE2 GLN A 100       0.877  33.351  -6.162  1.00  7.000          H  
ATOM   1500  N   LEU A 101       1.251  30.097 -11.273  1.00  3.890          N  
ATOM   1501  CA  LEU A 101       2.038  29.978 -12.490  1.00  3.890          C  
ATOM   1502  C   LEU A 101       3.247  30.913 -12.358  1.00  3.890          C  
ATOM   1503  O   LEU A 101       3.066  32.137 -12.268  1.00  3.890          O  
ATOM   1504  CB  LEU A 101       1.180  30.365 -13.709  1.00  5.830          C  
ATOM   1505  CG  LEU A 101       1.873  30.366 -15.072  1.00  5.830          C  
ATOM   1506  CD1 LEU A 101       2.299  28.940 -15.483  1.00  5.830          C  
ATOM   1507  CD2 LEU A 101       0.928  31.011 -16.099  1.00  5.830          C  
ATOM   1508  H   LEU A 101       0.801  30.992 -11.076  1.00  4.670          H  
ATOM   1509  HA  LEU A 101       2.385  28.955 -12.583  1.00  4.670          H  
ATOM   1510 1HB  LEU A 101       0.342  29.675 -13.764  1.00  7.000          H  
ATOM   1511 2HB  LEU A 101       0.783  31.366 -13.537  1.00  7.000          H  
ATOM   1512  HG  LEU A 101       2.770  30.948 -14.997  1.00  7.000          H  
ATOM   1513 1HD1 LEU A 101       2.796  28.985 -16.448  1.00  7.000          H  
ATOM   1514 2HD1 LEU A 101       2.981  28.517 -14.754  1.00  7.000          H  
ATOM   1515 3HD1 LEU A 101       1.420  28.306 -15.561  1.00  7.000          H  
ATOM   1516 1HD2 LEU A 101       1.424  31.059 -17.072  1.00  7.000          H  
ATOM   1517 2HD2 LEU A 101       0.028  30.423 -16.176  1.00  7.000          H  
ATOM   1518 3HD2 LEU A 101       0.678  32.017 -15.773  1.00  7.000          H  
ATOM   1519  N   ILE A 102       4.461  30.339 -12.352  1.00  3.890          N  
ATOM   1520  CA  ILE A 102       5.724  31.090 -12.154  1.00  3.890          C  
ATOM   1521  C   ILE A 102       6.734  31.000 -13.301  1.00  3.890          C  
ATOM   1522  O   ILE A 102       7.000  29.917 -13.811  1.00  3.890          O  
ATOM   1523  CB  ILE A 102       6.404  30.687 -10.820  1.00  5.830          C  
ATOM   1524  CG1 ILE A 102       5.489  31.102  -9.651  1.00  5.830          C  
ATOM   1525  CG2 ILE A 102       7.793  31.255 -10.691  1.00  5.830          C  
ATOM   1526  CD1 ILE A 102       5.937  30.678  -8.258  1.00  5.830          C  
ATOM   1527  H   ILE A 102       4.487  29.318 -12.475  1.00  4.670          H  
ATOM   1528  HA  ILE A 102       5.460  32.139 -12.061  1.00  4.670          H  
ATOM   1529  HB  ILE A 102       6.481  29.612 -10.800  1.00  7.000          H  
ATOM   1530 1HG1 ILE A 102       5.404  32.165  -9.672  1.00  7.000          H  
ATOM   1531 2HG1 ILE A 102       4.509  30.678  -9.824  1.00  7.000          H  
ATOM   1532 1HG2 ILE A 102       8.241  30.919  -9.769  1.00  7.000          H  
ATOM   1533 2HG2 ILE A 102       8.411  30.915 -11.508  1.00  7.000          H  
ATOM   1534 3HG2 ILE A 102       7.755  32.335 -10.697  1.00  7.000          H  
ATOM   1535 1HD1 ILE A 102       5.202  31.026  -7.531  1.00  7.000          H  
ATOM   1536 2HD1 ILE A 102       6.025  29.607  -8.188  1.00  7.000          H  
ATOM   1537 3HD1 ILE A 102       6.894  31.118  -8.022  1.00  7.000          H  
ATOM   1538  N   ASN A 103       7.275  32.156 -13.730  1.00  3.890          N  
ATOM   1539  CA  ASN A 103       8.234  32.217 -14.844  1.00  3.890          C  
ATOM   1540  C   ASN A 103       9.696  32.531 -14.532  1.00  3.890          C  
ATOM   1541  O   ASN A 103      10.029  33.236 -13.567  1.00  3.890          O  
ATOM   1542  CB  ASN A 103       7.805  33.237 -15.866  1.00  5.830          C  
ATOM   1543  CG  ASN A 103       7.855  34.656 -15.384  1.00  5.830          C  
ATOM   1544  OD1 ASN A 103       7.018  35.085 -14.593  1.00  5.830          O  
ATOM   1545  ND2 ASN A 103       8.819  35.405 -15.859  1.00  5.830          N  
ATOM   1546  H   ASN A 103       7.011  33.017 -13.235  1.00  4.670          H  
ATOM   1547  HA  ASN A 103       8.242  31.246 -15.324  1.00  4.670          H  
ATOM   1548 1HB  ASN A 103       8.433  33.145 -16.753  1.00  7.000          H  
ATOM   1549 2HB  ASN A 103       6.805  33.019 -16.147  1.00  7.000          H  
ATOM   1550 1HD2 ASN A 103       8.900  36.357 -15.570  1.00  7.000          H  
ATOM   1551 2HD2 ASN A 103       9.497  35.026 -16.509  1.00  7.000          H  
ATOM   1552  N   LYS A 104      10.561  32.094 -15.461  1.00  3.890          N  
ATOM   1553  CA  LYS A 104      11.987  32.415 -15.456  1.00  3.890          C  
ATOM   1554  C   LYS A 104      12.230  33.915 -15.726  1.00  3.890          C  
ATOM   1555  O   LYS A 104      11.594  34.507 -16.611  1.00  3.890          O  
ATOM   1556  CB  LYS A 104      12.715  31.595 -16.528  1.00  5.830          C  
ATOM   1557  CG  LYS A 104      12.712  30.077 -16.341  1.00  5.830          C  
ATOM   1558  CD  LYS A 104      13.627  29.605 -15.221  1.00  5.830          C  
ATOM   1559  CE  LYS A 104      13.671  28.073 -15.185  1.00  5.830          C  
ATOM   1560  NZ  LYS A 104      14.599  27.545 -14.130  1.00  5.830          N  
ATOM   1561  H   LYS A 104      10.208  31.473 -16.204  1.00  4.670          H  
ATOM   1562  HA  LYS A 104      12.369  32.148 -14.487  1.00  4.670          H  
ATOM   1563 1HB  LYS A 104      12.238  31.783 -17.491  1.00  7.000          H  
ATOM   1564 2HB  LYS A 104      13.749  31.924 -16.615  1.00  7.000          H  
ATOM   1565 1HG  LYS A 104      11.705  29.743 -16.108  1.00  7.000          H  
ATOM   1566 2HG  LYS A 104      13.022  29.610 -17.270  1.00  7.000          H  
ATOM   1567 1HD  LYS A 104      14.633  29.993 -15.374  1.00  7.000          H  
ATOM   1568 2HD  LYS A 104      13.256  29.963 -14.266  1.00  7.000          H  
ATOM   1569 1HE  LYS A 104      12.667  27.698 -14.991  1.00  7.000          H  
ATOM   1570 2HE  LYS A 104      14.001  27.707 -16.158  1.00  7.000          H  
ATOM   1571 1HZ  LYS A 104      14.590  26.534 -14.155  1.00  7.000          H  
ATOM   1572 2HZ  LYS A 104      15.538  27.874 -14.312  1.00  7.000          H  
ATOM   1573 3HZ  LYS A 104      14.310  27.854 -13.214  1.00  7.000          H  
ATOM   1574  N   PRO A 105      13.234  34.536 -15.080  1.00  3.890          N  
ATOM   1575  CA  PRO A 105      13.612  35.935 -15.216  1.00  3.890          C  
ATOM   1576  C   PRO A 105      14.372  36.224 -16.491  1.00  3.890          C  
ATOM   1577  O   PRO A 105      15.530  36.643 -16.450  1.00  3.890          O  
ATOM   1578  CB  PRO A 105      14.539  36.141 -14.023  1.00  5.830          C  
ATOM   1579  CG  PRO A 105      15.192  34.799 -13.815  1.00  5.830          C  
ATOM   1580  CD  PRO A 105      14.095  33.788 -14.124  1.00  5.830          C  
ATOM   1581  HA  PRO A 105      12.714  36.565 -15.137  1.00  4.670          H  
ATOM   1582 1HB  PRO A 105      15.274  36.934 -14.232  1.00  7.000          H  
ATOM   1583 2HB  PRO A 105      13.969  36.481 -13.190  1.00  7.000          H  
ATOM   1584 1HG  PRO A 105      16.067  34.704 -14.482  1.00  7.000          H  
ATOM   1585 2HG  PRO A 105      15.577  34.726 -12.787  1.00  7.000          H  
ATOM   1586 1HD  PRO A 105      14.543  32.900 -14.585  1.00  7.000          H  
ATOM   1587 2HD  PRO A 105      13.545  33.562 -13.195  1.00  7.000          H  
ATOM   1588  N   LEU A 106      13.708  36.162 -17.632  1.00  3.890          N  
ATOM   1589  CA  LEU A 106      14.468  36.307 -18.872  1.00  3.890          C  
ATOM   1590  C   LEU A 106      14.406  37.747 -19.352  1.00  3.890          C  
ATOM   1591  O   LEU A 106      14.074  38.062 -20.499  1.00  3.890          O  
ATOM   1592  CB  LEU A 106      13.863  35.401 -19.943  1.00  5.830          C  
ATOM   1593  CG  LEU A 106      13.722  33.905 -19.584  1.00  5.830          C  
ATOM   1594  CD1 LEU A 106      13.070  33.201 -20.766  1.00  5.830          C  
ATOM   1595  CD2 LEU A 106      15.075  33.292 -19.217  1.00  5.830          C  
ATOM   1596  H   LEU A 106      12.726  35.869 -17.615  1.00  4.670          H  
ATOM   1597  HA  LEU A 106      15.510  36.050 -18.695  1.00  4.670          H  
ATOM   1598 1HB  LEU A 106      12.870  35.773 -20.188  1.00  7.000          H  
ATOM   1599 2HB  LEU A 106      14.481  35.467 -20.831  1.00  7.000          H  
ATOM   1600  HG  LEU A 106      13.051  33.805 -18.737  1.00  7.000          H  
ATOM   1601 1HD1 LEU A 106      12.920  32.148 -20.528  1.00  7.000          H  
ATOM   1602 2HD1 LEU A 106      12.102  33.663 -20.971  1.00  7.000          H  
ATOM   1603 3HD1 LEU A 106      13.707  33.289 -21.645  1.00  7.000          H  
ATOM   1604 1HD2 LEU A 106      14.936  32.241 -18.970  1.00  7.000          H  
ATOM   1605 2HD2 LEU A 106      15.760  33.378 -20.058  1.00  7.000          H  
ATOM   1606 3HD2 LEU A 106      15.496  33.803 -18.352  1.00  7.000          H  
ATOM   1607  N   LEU A 107      14.775  38.599 -18.407  1.00  3.890          N  
ATOM   1608  CA  LEU A 107      14.854  40.035 -18.501  1.00  3.890          C  
ATOM   1609  C   LEU A 107      16.235  40.481 -18.072  1.00  3.890          C  
ATOM   1610  O   LEU A 107      16.748  41.502 -18.531  1.00  3.890          O  
ATOM   1611  CB  LEU A 107      13.805  40.665 -17.579  1.00  5.830          C  
ATOM   1612  CG  LEU A 107      12.321  40.320 -17.874  1.00  5.830          C  
ATOM   1613  CD1 LEU A 107      11.457  40.909 -16.784  1.00  5.830          C  
ATOM   1614  CD2 LEU A 107      11.907  40.882 -19.232  1.00  5.830          C  
ATOM   1615  H   LEU A 107      15.066  38.146 -17.543  1.00  4.670          H  
ATOM   1616  HA  LEU A 107      14.702  40.339 -19.534  1.00  4.670          H  
ATOM   1617 1HB  LEU A 107      14.021  40.355 -16.559  1.00  7.000          H  
ATOM   1618 2HB  LEU A 107      13.911  41.748 -17.632  1.00  7.000          H  
ATOM   1619  HG  LEU A 107      12.188  39.239 -17.870  1.00  7.000          H  
ATOM   1620 1HD1 LEU A 107      10.413  40.663 -16.977  1.00  7.000          H  
ATOM   1621 2HD1 LEU A 107      11.751  40.498 -15.819  1.00  7.000          H  
ATOM   1622 3HD1 LEU A 107      11.575  41.991 -16.767  1.00  7.000          H  
ATOM   1623 1HD2 LEU A 107      10.869  40.650 -19.422  1.00  7.000          H  
ATOM   1624 2HD2 LEU A 107      12.037  41.963 -19.233  1.00  7.000          H  
ATOM   1625 3HD2 LEU A 107      12.515  40.442 -20.022  1.00  7.000          H  
ATOM   1626  N   SER A 108      16.798  39.741 -17.111  1.00  3.890          N  
ATOM   1627  CA  SER A 108      18.066  40.112 -16.494  1.00  3.890          C  
ATOM   1628  C   SER A 108      18.712  38.975 -15.735  1.00  3.890          C  
ATOM   1629  O   SER A 108      18.064  38.281 -14.949  1.00  3.890          O  
ATOM   1630  CB  SER A 108      17.909  41.270 -15.538  1.00  5.830          C  
ATOM   1631  OG  SER A 108      19.146  41.545 -14.912  1.00  5.830          O  
ATOM   1632  H   SER A 108      16.340  38.875 -16.816  1.00  4.670          H  
ATOM   1633  HA  SER A 108      18.750  40.414 -17.289  1.00  4.670          H  
ATOM   1634 1HB  SER A 108      17.564  42.152 -16.077  1.00  7.000          H  
ATOM   1635 2HB  SER A 108      17.159  41.025 -14.786  1.00  7.000          H  
ATOM   1636  HG  SER A 108      18.995  42.336 -14.373  1.00  7.000          H  
ATOM   1637  N   LEU A 109      20.027  38.874 -15.864  1.00  3.890          N  
ATOM   1638  CA  LEU A 109      20.816  37.866 -15.162  1.00  3.750          C  
ATOM   1639  C   LEU A 109      20.742  38.044 -13.648  1.00  3.810          C  
ATOM   1640  O   LEU A 109      21.007  37.113 -12.890  1.00  3.890          O  
ATOM   1641  CB  LEU A 109      22.282  37.951 -15.603  1.00  5.620          C  
ATOM   1642  CG  LEU A 109      22.601  37.575 -17.081  1.00  5.620          C  
ATOM   1643  CD1 LEU A 109      24.066  37.888 -17.357  1.00  5.620          C  
ATOM   1644  CD2 LEU A 109      22.318  36.090 -17.334  1.00  5.620          C  
ATOM   1645  H   LEU A 109      20.489  39.508 -16.500  1.00  4.670          H  
ATOM   1646  HA  LEU A 109      20.406  36.887 -15.394  1.00  4.500          H  
ATOM   1647 1HB  LEU A 109      22.627  38.970 -15.439  1.00  6.750          H  
ATOM   1648 2HB  LEU A 109      22.866  37.291 -14.961  1.00  6.750          H  
ATOM   1649  HG  LEU A 109      21.992  38.176 -17.752  1.00  6.750          H  
ATOM   1650 1HD1 LEU A 109      24.302  37.643 -18.393  1.00  6.750          H  
ATOM   1651 2HD1 LEU A 109      24.254  38.949 -17.187  1.00  6.750          H  
ATOM   1652 3HD1 LEU A 109      24.698  37.299 -16.693  1.00  6.750          H  
ATOM   1653 1HD2 LEU A 109      22.559  35.852 -18.370  1.00  6.750          H  
ATOM   1654 2HD2 LEU A 109      22.936  35.483 -16.671  1.00  6.750          H  
ATOM   1655 3HD2 LEU A 109      21.273  35.863 -17.158  1.00  6.750          H  
ATOM   1656  N   GLU A 110      20.431  39.264 -13.216  1.00  3.830          N  
ATOM   1657  CA  GLU A 110      20.348  39.615 -11.807  1.00  3.890          C  
ATOM   1658  C   GLU A 110      18.940  39.435 -11.219  1.00  3.890          C  
ATOM   1659  O   GLU A 110      18.707  39.785 -10.059  1.00  3.890          O  
ATOM   1660  CB  GLU A 110      20.815  41.061 -11.600  1.00  5.830          C  
ATOM   1661  CG  GLU A 110      22.292  41.301 -11.932  1.00  5.830          C  
ATOM   1662  CD  GLU A 110      22.728  42.740 -11.743  1.00  5.830          C  
ATOM   1663  OE1 GLU A 110      21.900  43.559 -11.418  1.00  5.830          O  
ATOM   1664  OE2 GLU A 110      23.891  43.013 -11.923  1.00  5.830          O  
ATOM   1665  H   GLU A 110      20.205  39.981 -13.905  1.00  4.600          H  
ATOM   1666  HA  GLU A 110      21.021  38.958 -11.257  1.00  4.670          H  
ATOM   1667 1HB  GLU A 110      20.219  41.726 -12.223  1.00  7.000          H  
ATOM   1668 2HB  GLU A 110      20.653  41.349 -10.563  1.00  7.000          H  
ATOM   1669 1HG  GLU A 110      22.902  40.663 -11.293  1.00  7.000          H  
ATOM   1670 2HG  GLU A 110      22.471  41.004 -12.965  1.00  7.000          H  
ATOM   1671  N   GLY A 111      17.986  38.947 -12.016  1.00  3.410          N  
ATOM   1672  CA  GLY A 111      16.617  38.799 -11.541  1.00  3.250          C  
ATOM   1673  C   GLY A 111      16.353  37.452 -10.875  1.00  3.890          C  
ATOM   1674  O   GLY A 111      17.275  36.723 -10.501  1.00  3.890          O  
ATOM   1675  H   GLY A 111      18.204  38.652 -12.973  1.00  4.090          H  
ATOM   1676 1HA  GLY A 111      16.389  39.602 -10.841  1.00  3.900          H  
ATOM   1677 2HA  GLY A 111      15.941  38.917 -12.387  1.00  3.900          H  
ATOM   1678  N   ASP A 112      15.068  37.142 -10.696  1.00  3.890          N  
ATOM   1679  CA  ASP A 112      14.627  35.908 -10.051  1.00  3.890          C  
ATOM   1680  C   ASP A 112      13.234  35.531 -10.551  1.00  3.890          C  
ATOM   1681  O   ASP A 112      12.618  36.286 -11.300  1.00  3.890          O  
ATOM   1682  CB  ASP A 112      14.622  36.082  -8.519  1.00  5.830          C  
ATOM   1683  CG  ASP A 112      14.748  34.759  -7.727  1.00  5.830          C  
ATOM   1684  OD1 ASP A 112      14.632  33.723  -8.352  1.00  5.830          O  
ATOM   1685  OD2 ASP A 112      14.933  34.796  -6.534  1.00  5.830          O  
ATOM   1686  H   ASP A 112      14.368  37.789 -11.028  1.00  4.670          H  
ATOM   1687  HA  ASP A 112      15.319  35.105 -10.313  1.00  4.670          H  
ATOM   1688 1HB  ASP A 112      15.447  36.736  -8.229  1.00  7.000          H  
ATOM   1689 2HB  ASP A 112      13.693  36.572  -8.219  1.00  7.000          H  
ATOM   1690  N   LEU A 113      12.715  34.417 -10.071  1.00  3.890          N  
ATOM   1691  CA  LEU A 113      11.397  33.927 -10.465  1.00  3.890          C  
ATOM   1692  C   LEU A 113      10.252  34.866 -10.114  1.00  3.890          C  
ATOM   1693  O   LEU A 113      10.194  35.414  -9.005  1.00  3.890          O  
ATOM   1694  CB  LEU A 113      11.135  32.578  -9.797  1.00  5.830          C  
ATOM   1695  CG  LEU A 113      11.993  31.367 -10.248  1.00  5.830          C  
ATOM   1696  CD1 LEU A 113      11.672  30.198  -9.346  1.00  5.830          C  
ATOM   1697  CD2 LEU A 113      11.694  31.005 -11.715  1.00  5.830          C  
ATOM   1698  H   LEU A 113      13.304  33.870  -9.440  1.00  4.670          H  
ATOM   1699  HA  LEU A 113      11.390  33.816 -11.547  1.00  4.670          H  
ATOM   1700 1HB  LEU A 113      11.300  32.704  -8.728  1.00  7.000          H  
ATOM   1701 2HB  LEU A 113      10.116  32.336  -9.942  1.00  7.000          H  
ATOM   1702  HG  LEU A 113      13.053  31.606 -10.140  1.00  7.000          H  
ATOM   1703 1HD1 LEU A 113      12.269  29.334  -9.635  1.00  7.000          H  
ATOM   1704 2HD1 LEU A 113      11.897  30.462  -8.313  1.00  7.000          H  
ATOM   1705 3HD1 LEU A 113      10.624  29.959  -9.433  1.00  7.000          H  
ATOM   1706 1HD2 LEU A 113      12.295  30.150 -12.003  1.00  7.000          H  
ATOM   1707 2HD2 LEU A 113      10.650  30.763 -11.835  1.00  7.000          H  
ATOM   1708 3HD2 LEU A 113      11.935  31.836 -12.341  1.00  7.000          H  
ATOM   1709  N   LYS A 114       9.315  35.010 -11.056  1.00  3.690          N  
ATOM   1710  CA  LYS A 114       8.147  35.880 -10.879  1.00  2.570          C  
ATOM   1711  C   LYS A 114       6.814  35.167 -11.085  1.00  2.650          C  
ATOM   1712  O   LYS A 114       6.704  34.223 -11.866  1.00  3.520          O  
ATOM   1713  CB  LYS A 114       8.214  37.073 -11.843  1.00  3.850          C  
ATOM   1714  CG  LYS A 114       9.451  37.983 -11.710  1.00  3.850          C  
ATOM   1715  CD  LYS A 114       9.459  38.773 -10.403  1.00  3.850          C  
ATOM   1716  CE  LYS A 114      10.634  39.734 -10.334  1.00  3.850          C  
ATOM   1717  NZ  LYS A 114      10.666  40.484  -9.036  1.00  3.850          N  
ATOM   1718  H   LYS A 114       9.459  34.499 -11.936  1.00  4.430          H  
ATOM   1719  HA  LYS A 114       8.150  36.250  -9.854  1.00  3.080          H  
ATOM   1720 1HB  LYS A 114       8.198  36.699 -12.864  1.00  4.630          H  
ATOM   1721 2HB  LYS A 114       7.324  37.689 -11.715  1.00  4.630          H  
ATOM   1722 1HG  LYS A 114      10.351  37.370 -11.760  1.00  4.630          H  
ATOM   1723 2HG  LYS A 114       9.469  38.681 -12.545  1.00  4.630          H  
ATOM   1724 1HD  LYS A 114       8.530  39.331 -10.302  1.00  4.630          H  
ATOM   1725 2HD  LYS A 114       9.546  38.082  -9.564  1.00  4.630          H  
ATOM   1726 1HE  LYS A 114      11.560  39.163 -10.439  1.00  4.630          H  
ATOM   1727 2HE  LYS A 114      10.563  40.447 -11.154  1.00  4.630          H  
ATOM   1728 1HZ  LYS A 114      11.460  41.109  -9.023  1.00  4.630          H  
ATOM   1729 2HZ  LYS A 114       9.816  41.021  -8.933  1.00  4.630          H  
ATOM   1730 3HZ  LYS A 114      10.743  39.825  -8.271  1.00  4.630          H  
ATOM   1731  N   VAL A 115       5.781  35.643 -10.400  1.00  1.990          N  
ATOM   1732  CA  VAL A 115       4.443  35.082 -10.557  1.00  2.050          C  
ATOM   1733  C   VAL A 115       3.717  35.716 -11.746  1.00  1.090          C  
ATOM   1734  O   VAL A 115       3.604  36.940 -11.826  1.00  0.880          O  
ATOM   1735  CB  VAL A 115       3.638  35.296  -9.243  1.00  3.070          C  
ATOM   1736  CG1 VAL A 115       2.193  34.784  -9.379  1.00  3.070          C  
ATOM   1737  CG2 VAL A 115       4.340  34.566  -8.087  1.00  3.070          C  
ATOM   1738  H   VAL A 115       5.927  36.426  -9.773  1.00  2.390          H  
ATOM   1739  HA  VAL A 115       4.528  34.012 -10.746  1.00  2.460          H  
ATOM   1740  HB  VAL A 115       3.597  36.363  -9.029  1.00  3.690          H  
ATOM   1741 1HG1 VAL A 115       1.659  34.958  -8.448  1.00  3.690          H  
ATOM   1742 2HG1 VAL A 115       1.679  35.312 -10.183  1.00  3.690          H  
ATOM   1743 3HG1 VAL A 115       2.202  33.711  -9.599  1.00  3.690          H  
ATOM   1744 1HG2 VAL A 115       3.791  34.740  -7.164  1.00  3.690          H  
ATOM   1745 2HG2 VAL A 115       4.365  33.508  -8.285  1.00  3.690          H  
ATOM   1746 3HG2 VAL A 115       5.357  34.935  -7.971  1.00  3.690          H  
ATOM   1747  N   LEU A 116       3.227  34.877 -12.661  1.00  1.530          N  
ATOM   1748  CA  LEU A 116       2.486  35.317 -13.840  1.00  1.610          C  
ATOM   1749  C   LEU A 116       0.998  35.336 -13.565  1.00  1.500          C  
ATOM   1750  O   LEU A 116       0.267  36.204 -14.046  1.00  2.030          O  
ATOM   1751  CB  LEU A 116       2.697  34.394 -15.042  1.00  2.420          C  
ATOM   1752  CG  LEU A 116       4.063  34.271 -15.691  1.00  2.420          C  
ATOM   1753  CD1 LEU A 116       3.963  33.241 -16.795  1.00  2.420          C  
ATOM   1754  CD2 LEU A 116       4.502  35.610 -16.297  1.00  2.420          C  
ATOM   1755  H   LEU A 116       3.351  33.881 -12.499  1.00  1.840          H  
ATOM   1756  HA  LEU A 116       2.796  36.330 -14.088  1.00  1.930          H  
ATOM   1757 1HB  LEU A 116       2.422  33.396 -14.722  1.00  2.900          H  
ATOM   1758 2HB  LEU A 116       2.030  34.676 -15.779  1.00  2.900          H  
ATOM   1759  HG  LEU A 116       4.789  33.933 -14.956  1.00  2.900          H  
ATOM   1760 1HD1 LEU A 116       4.899  33.127 -17.278  1.00  2.900          H  
ATOM   1761 2HD1 LEU A 116       3.666  32.303 -16.408  1.00  2.900          H  
ATOM   1762 3HD1 LEU A 116       3.235  33.565 -17.523  1.00  2.900          H  
ATOM   1763 1HD2 LEU A 116       5.466  35.489 -16.770  1.00  2.900          H  
ATOM   1764 2HD2 LEU A 116       3.784  35.937 -17.038  1.00  2.900          H  
ATOM   1765 3HD2 LEU A 116       4.586  36.361 -15.516  1.00  2.900          H  
ATOM   1766  N   GLY A 117       0.554  34.389 -12.750  1.00  0.880          N  
ATOM   1767  CA  GLY A 117      -0.870  34.291 -12.457  1.00  0.810          C  
ATOM   1768  C   GLY A 117      -1.215  33.209 -11.445  1.00  0.670          C  
ATOM   1769  O   GLY A 117      -0.347  32.454 -10.989  1.00  0.560          O  
ATOM   1770  H   GLY A 117       1.232  33.709 -12.401  1.00  1.060          H  
ATOM   1771 1HA  GLY A 117      -1.226  35.253 -12.088  1.00  0.970          H  
ATOM   1772 2HA  GLY A 117      -1.407  34.096 -13.383  1.00  0.970          H  
ATOM   1773  N   SER A 118      -2.508  33.135 -11.097  1.00  0.950          N  
ATOM   1774  CA  SER A 118      -2.992  32.177 -10.103  1.00  1.110          C  
ATOM   1775  C   SER A 118      -4.469  31.780 -10.241  1.00  1.340          C  
ATOM   1776  O   SER A 118      -5.007  31.718 -11.351  1.00  1.600          O  
ATOM   1777  CB  SER A 118      -2.705  32.675  -8.702  1.00  1.670          C  
ATOM   1778  OG  SER A 118      -2.972  31.657  -7.769  1.00  1.670          O  
ATOM   1779  H   SER A 118      -3.170  33.772 -11.518  1.00  1.140          H  
ATOM   1780  HA  SER A 118      -2.414  31.269 -10.242  1.00  1.330          H  
ATOM   1781 1HB  SER A 118      -1.659  32.972  -8.629  1.00  2.000          H  
ATOM   1782 2HB  SER A 118      -3.316  33.550  -8.485  1.00  2.000          H  
ATOM   1783  HG  SER A 118      -2.459  30.873  -8.093  1.00  2.000          H  
ATOM   1784  N   TYR A 119      -5.062  31.465  -9.077  1.00  1.310          N  
ATOM   1785  CA  TYR A 119      -6.420  30.974  -8.772  1.00  1.530          C  
ATOM   1786  C   TYR A 119      -6.464  29.442  -8.650  1.00  1.550          C  
ATOM   1787  O   TYR A 119      -5.639  28.877  -7.926  1.00  1.710          O  
ATOM   1788  CB  TYR A 119      -7.488  31.524  -9.740  1.00  2.290          C  
ATOM   1789  CG  TYR A 119      -7.699  33.040  -9.606  1.00  2.290          C  
ATOM   1790  CD1 TYR A 119      -7.128  33.936 -10.505  1.00  2.290          C  
ATOM   1791  CD2 TYR A 119      -8.464  33.524  -8.555  1.00  2.290          C  
ATOM   1792  CE1 TYR A 119      -7.321  35.289 -10.352  1.00  2.290          C  
ATOM   1793  CE2 TYR A 119      -8.658  34.880  -8.406  1.00  2.290          C  
ATOM   1794  CZ  TYR A 119      -8.090  35.760  -9.298  1.00  2.290          C  
ATOM   1795  OH  TYR A 119      -8.284  37.114  -9.144  1.00  2.290          O  
ATOM   1796  H   TYR A 119      -4.465  31.580  -8.269  1.00  1.570          H  
ATOM   1797  HA  TYR A 119      -6.689  31.358  -7.789  1.00  1.840          H  
ATOM   1798 1HB  TYR A 119      -7.258  31.283 -10.770  1.00  2.750          H  
ATOM   1799 2HB  TYR A 119      -8.443  31.059  -9.515  1.00  2.750          H  
ATOM   1800  HD1 TYR A 119      -6.529  33.574 -11.334  1.00  2.750          H  
ATOM   1801  HD2 TYR A 119      -8.913  32.832  -7.844  1.00  2.750          H  
ATOM   1802  HE1 TYR A 119      -6.871  35.984 -11.059  1.00  2.750          H  
ATOM   1803  HE2 TYR A 119      -9.259  35.258  -7.579  1.00  2.750          H  
ATOM   1804  HH  TYR A 119      -7.826  37.585  -9.844  1.00  2.750          H  
ATOM   1805  N   GLN A 120      -7.463  28.762  -9.235  1.00  1.560          N  
ATOM   1806  CA  GLN A 120      -7.574  27.307  -9.031  1.00  1.720          C  
ATOM   1807  C   GLN A 120      -7.956  26.489 -10.260  1.00  1.690          C  
ATOM   1808  O   GLN A 120      -8.621  26.973 -11.174  1.00  1.790          O  
ATOM   1809  CB  GLN A 120      -8.558  26.987  -7.899  1.00  2.580          C  
ATOM   1810  CG  GLN A 120      -8.094  27.446  -6.511  1.00  2.580          C  
ATOM   1811  CD  GLN A 120      -8.972  26.981  -5.384  1.00  2.580          C  
ATOM   1812  OE1 GLN A 120      -9.961  26.271  -5.606  1.00  2.580          O  
ATOM   1813  NE2 GLN A 120      -8.624  27.380  -4.168  1.00  2.580          N  
ATOM   1814  H   GLN A 120      -8.126  29.235  -9.833  1.00  1.870          H  
ATOM   1815  HA  GLN A 120      -6.594  26.944  -8.717  1.00  2.060          H  
ATOM   1816 1HB  GLN A 120      -9.511  27.471  -8.104  1.00  3.100          H  
ATOM   1817 2HB  GLN A 120      -8.741  25.932  -7.872  1.00  3.100          H  
ATOM   1818 1HG  GLN A 120      -7.098  27.039  -6.338  1.00  3.100          H  
ATOM   1819 2HG  GLN A 120      -8.059  28.532  -6.476  1.00  3.100          H  
ATOM   1820 1HE2 GLN A 120      -9.156  27.091  -3.371  1.00  3.100          H  
ATOM   1821 2HE2 GLN A 120      -7.809  27.984  -4.042  1.00  3.100          H  
ATOM   1822  N   LEU A 121      -7.534  25.227 -10.238  1.00  1.690          N  
ATOM   1823  CA  LEU A 121      -7.856  24.237 -11.255  1.00  1.720          C  
ATOM   1824  C   LEU A 121      -8.591  23.096 -10.577  1.00  1.700          C  
ATOM   1825  O   LEU A 121      -8.087  22.518  -9.621  1.00  1.810          O  
ATOM   1826  CB  LEU A 121      -6.568  23.684 -11.880  1.00  2.580          C  
ATOM   1827  CG  LEU A 121      -5.588  24.714 -12.452  1.00  2.580          C  
ATOM   1828  CD1 LEU A 121      -4.285  24.007 -12.898  1.00  2.580          C  
ATOM   1829  CD2 LEU A 121      -6.233  25.419 -13.601  1.00  2.580          C  
ATOM   1830  H   LEU A 121      -6.975  24.936  -9.451  1.00  2.030          H  
ATOM   1831  HA  LEU A 121      -8.509  24.669 -12.006  1.00  2.060          H  
ATOM   1832 1HB  LEU A 121      -6.049  23.065 -11.152  1.00  3.100          H  
ATOM   1833 2HB  LEU A 121      -6.867  23.054 -12.713  1.00  3.100          H  
ATOM   1834  HG  LEU A 121      -5.335  25.434 -11.680  1.00  3.100          H  
ATOM   1835 1HD1 LEU A 121      -3.588  24.733 -13.281  1.00  3.100          H  
ATOM   1836 2HD1 LEU A 121      -3.832  23.496 -12.057  1.00  3.100          H  
ATOM   1837 3HD1 LEU A 121      -4.500  23.296 -13.662  1.00  3.100          H  
ATOM   1838 1HD2 LEU A 121      -5.552  26.147 -13.984  1.00  3.100          H  
ATOM   1839 2HD2 LEU A 121      -6.479  24.693 -14.381  1.00  3.100          H  
ATOM   1840 3HD2 LEU A 121      -7.137  25.928 -13.283  1.00  3.100          H  
ATOM   1841  N   THR A 122      -9.774  22.738 -11.075  1.00  1.780          N  
ATOM   1842  CA  THR A 122     -10.531  21.684 -10.407  1.00  1.820          C  
ATOM   1843  C   THR A 122     -10.779  20.454 -11.267  1.00  1.780          C  
ATOM   1844  O   THR A 122     -10.656  20.478 -12.492  1.00  1.680          O  
ATOM   1845  CB  THR A 122     -11.886  22.226  -9.924  1.00  2.730          C  
ATOM   1846  OG1 THR A 122     -12.669  22.638 -11.055  1.00  2.730          O  
ATOM   1847  CG2 THR A 122     -11.660  23.424  -9.001  1.00  2.730          C  
ATOM   1848  H   THR A 122     -10.168  23.212 -11.875  1.00  2.140          H  
ATOM   1849  HA  THR A 122      -9.970  21.356  -9.535  1.00  2.180          H  
ATOM   1850  HB  THR A 122     -12.421  21.445  -9.380  1.00  3.280          H  
ATOM   1851  HG1 THR A 122     -12.951  21.864 -11.558  1.00  3.280          H  
ATOM   1852 1HG2 THR A 122     -12.620  23.802  -8.655  1.00  3.280          H  
ATOM   1853 2HG2 THR A 122     -11.071  23.110  -8.149  1.00  3.280          H  
ATOM   1854 3HG2 THR A 122     -11.133  24.215  -9.530  1.00  3.280          H  
ATOM   1855  N   PHE A 123     -11.166  19.387 -10.582  1.00  1.930          N  
ATOM   1856  CA  PHE A 123     -11.489  18.079 -11.137  1.00  1.990          C  
ATOM   1857  C   PHE A 123     -12.602  17.449 -10.305  1.00  2.210          C  
ATOM   1858  O   PHE A 123     -12.593  17.569  -9.083  1.00  2.260          O  
ATOM   1859  CB  PHE A 123     -10.245  17.194 -11.110  1.00  2.980          C  
ATOM   1860  CG  PHE A 123     -10.481  15.833 -11.565  1.00  2.980          C  
ATOM   1861  CD1 PHE A 123     -10.479  15.518 -12.903  1.00  2.980          C  
ATOM   1862  CD2 PHE A 123     -10.727  14.851 -10.648  1.00  2.980          C  
ATOM   1863  CE1 PHE A 123     -10.724  14.231 -13.309  1.00  2.980          C  
ATOM   1864  CE2 PHE A 123     -10.977  13.576 -11.041  1.00  2.980          C  
ATOM   1865  CZ  PHE A 123     -10.975  13.260 -12.375  1.00  2.980          C  
ATOM   1866  H   PHE A 123     -11.227  19.485  -9.580  1.00  2.320          H  
ATOM   1867  HA  PHE A 123     -11.836  18.200 -12.164  1.00  2.390          H  
ATOM   1868 1HB  PHE A 123      -9.482  17.621 -11.747  1.00  3.580          H  
ATOM   1869 2HB  PHE A 123      -9.846  17.151 -10.097  1.00  3.580          H  
ATOM   1870  HD1 PHE A 123     -10.279  16.300 -13.640  1.00  3.580          H  
ATOM   1871  HD2 PHE A 123     -10.725  15.110  -9.590  1.00  3.580          H  
ATOM   1872  HE1 PHE A 123     -10.719  13.979 -14.368  1.00  3.580          H  
ATOM   1873  HE2 PHE A 123     -11.176  12.805 -10.300  1.00  3.580          H  
ATOM   1874  HZ  PHE A 123     -11.172  12.236 -12.689  1.00  3.580          H  
ATOM   1875  N   GLN A 124     -13.584  16.818 -10.940  1.00  2.470          N  
ATOM   1876  CA  GLN A 124     -14.651  16.193 -10.161  1.00  2.790          C  
ATOM   1877  C   GLN A 124     -14.284  14.800  -9.666  1.00  3.030          C  
ATOM   1878  O   GLN A 124     -14.088  13.881 -10.461  1.00  2.880          O  
ATOM   1879  CB  GLN A 124     -15.940  16.098 -10.984  1.00  4.190          C  
ATOM   1880  CG  GLN A 124     -17.123  15.445 -10.238  1.00  4.190          C  
ATOM   1881  CD  GLN A 124     -17.636  16.301  -9.082  1.00  4.190          C  
ATOM   1882  OE1 GLN A 124     -18.057  17.442  -9.294  1.00  4.190          O  
ATOM   1883  NE2 GLN A 124     -17.596  15.765  -7.861  1.00  4.190          N  
ATOM   1884  H   GLN A 124     -13.576  16.749 -11.949  1.00  2.960          H  
ATOM   1885  HA  GLN A 124     -14.846  16.814  -9.288  1.00  3.350          H  
ATOM   1886 1HB  GLN A 124     -16.248  17.095 -11.295  1.00  5.020          H  
ATOM   1887 2HB  GLN A 124     -15.751  15.515 -11.884  1.00  5.020          H  
ATOM   1888 1HG  GLN A 124     -17.940  15.310 -10.943  1.00  5.020          H  
ATOM   1889 2HG  GLN A 124     -16.824  14.473  -9.837  1.00  5.020          H  
ATOM   1890 1HE2 GLN A 124     -17.925  16.289  -7.072  1.00  5.020          H  
ATOM   1891 2HE2 GLN A 124     -17.227  14.813  -7.709  1.00  5.020          H  
ATOM   1892  N   THR A 125     -14.284  14.637  -8.348  1.00  3.540          N  
ATOM   1893  CA  THR A 125     -13.946  13.380  -7.699  1.00  3.890          C  
ATOM   1894  C   THR A 125     -15.180  12.640  -7.189  1.00  3.890          C  
ATOM   1895  O   THR A 125     -16.305  13.164  -7.189  1.00  3.890          O  
ATOM   1896  CB  THR A 125     -12.957  13.620  -6.538  1.00  5.830          C  
ATOM   1897  OG1 THR A 125     -13.572  14.435  -5.522  1.00  5.830          O  
ATOM   1898  CG2 THR A 125     -11.738  14.326  -7.065  1.00  5.830          C  
ATOM   1899  H   THR A 125     -14.476  15.433  -7.755  1.00  4.250          H  
ATOM   1900  HA  THR A 125     -13.454  12.741  -8.432  1.00  4.670          H  
ATOM   1901  HB  THR A 125     -12.663  12.668  -6.100  1.00  7.000          H  
ATOM   1902  HG1 THR A 125     -12.954  14.512  -4.736  1.00  7.000          H  
ATOM   1903 1HG2 THR A 125     -11.046  14.486  -6.254  1.00  7.000          H  
ATOM   1904 2HG2 THR A 125     -11.265  13.713  -7.824  1.00  7.000          H  
ATOM   1905 3HG2 THR A 125     -12.016  15.288  -7.495  1.00  7.000          H  
ATOM   1906  N   ILE A 126     -14.968  11.396  -6.761  1.00  3.890          N  
ATOM   1907  CA  ILE A 126     -16.030  10.571  -6.214  1.00  3.890          C  
ATOM   1908  C   ILE A 126     -15.797  10.358  -4.711  1.00  3.890          C  
ATOM   1909  O   ILE A 126     -14.719   9.896  -4.340  1.00  3.890          O  
ATOM   1910  CB  ILE A 126     -16.076   9.208  -6.931  1.00  5.830          C  
ATOM   1911  CG1 ILE A 126     -16.347   9.439  -8.444  1.00  5.830          C  
ATOM   1912  CG2 ILE A 126     -17.155   8.315  -6.289  1.00  5.830          C  
ATOM   1913  CD1 ILE A 126     -16.167   8.216  -9.320  1.00  5.830          C  
ATOM   1914  H   ILE A 126     -14.028  11.026  -6.801  1.00  4.670          H  
ATOM   1915  HA  ILE A 126     -16.972  11.057  -6.417  1.00  4.670          H  
ATOM   1916  HB  ILE A 126     -15.108   8.717  -6.841  1.00  7.000          H  
ATOM   1917 1HG1 ILE A 126     -17.366   9.801  -8.563  1.00  7.000          H  
ATOM   1918 2HG1 ILE A 126     -15.668  10.205  -8.810  1.00  7.000          H  
ATOM   1919 1HG2 ILE A 126     -17.186   7.351  -6.778  1.00  7.000          H  
ATOM   1920 2HG2 ILE A 126     -16.931   8.155  -5.235  1.00  7.000          H  
ATOM   1921 3HG2 ILE A 126     -18.127   8.796  -6.379  1.00  7.000          H  
ATOM   1922 1HD1 ILE A 126     -16.372   8.485 -10.357  1.00  7.000          H  
ATOM   1923 2HD1 ILE A 126     -15.141   7.856  -9.237  1.00  7.000          H  
ATOM   1924 3HD1 ILE A 126     -16.849   7.428  -9.021  1.00  7.000          H  
ATOM   1925  N   PRO A 127     -16.747  10.720  -3.827  1.00  3.890          N  
ATOM   1926  CA  PRO A 127     -16.679  10.533  -2.385  1.00  3.890          C  
ATOM   1927  C   PRO A 127     -16.504   9.070  -2.021  1.00  3.890          C  
ATOM   1928  O   PRO A 127     -17.062   8.198  -2.691  1.00  3.890          O  
ATOM   1929  CB  PRO A 127     -18.041  11.050  -1.907  1.00  5.830          C  
ATOM   1930  CG  PRO A 127     -18.485  12.018  -2.971  1.00  5.830          C  
ATOM   1931  CD  PRO A 127     -17.959  11.449  -4.270  1.00  5.830          C  
ATOM   1932  HA  PRO A 127     -15.853  11.139  -1.977  1.00  4.670          H  
ATOM   1933 1HB  PRO A 127     -18.735  10.203  -1.785  1.00  7.000          H  
ATOM   1934 2HB  PRO A 127     -17.938  11.518  -0.918  1.00  7.000          H  
ATOM   1935 1HG  PRO A 127     -19.582  12.112  -2.961  1.00  7.000          H  
ATOM   1936 2HG  PRO A 127     -18.082  13.021  -2.758  1.00  7.000          H  
ATOM   1937 1HD  PRO A 127     -18.689  10.767  -4.733  1.00  7.000          H  
ATOM   1938 2HD  PRO A 127     -17.704  12.316  -4.907  1.00  7.000          H  
ATOM   1939  N   GLY A 128     -15.776   8.810  -0.946  1.00  3.890          N  
ATOM   1940  CA  GLY A 128     -15.557   7.456  -0.468  1.00  3.890          C  
ATOM   1941  C   GLY A 128     -14.884   7.495   0.895  1.00  3.890          C  
ATOM   1942  O   GLY A 128     -14.460   6.465   1.418  1.00  3.890          O  
ATOM   1943  OXT GLY A 128     -14.614   8.590   1.389  1.00  3.890          O  
ATOM   1944  H   GLY A 128     -15.346   9.572  -0.440  1.00  4.670          H  
ATOM   1945 1HA  GLY A 128     -16.509   6.930  -0.400  1.00  4.670          H  
ATOM   1946 2HA  GLY A 128     -14.933   6.912  -1.176  1.00  4.670          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 -637.946 74.5263 430.46 -39.0295 14.7047 24.9241 226.283 -245.742 -0.81962 -6.13248 -196.241 -32.9695 -47.8746 -33.4257 -27.9284 -2.87783 0 2.01061 8.88906 56.1269 84.9591 -23.7153 32.4383 -23.3283 21.3681 92.123 -249.217
SER:NtermProteinFull_1 -1.39601 0.02311 1.84491 -0.02739 0 0.02223 1.10919 -0.89038 -0.03735 -0.15312 -0.875 -0.91377 0 0 -1.1471 0 0 0.02594 0.00689 0.39696 0 0 0.60079 -0.77834 0 0.09696 -2.09147
ALA_2 -3.87452 0.45464 1.70294 -0.0259 0.00026 0 1.49611 -1.67289 -0.03735 -0.15312 -0.36675 -0.17896 0 0 -0.87184 0 0 0.105 0 0 0 -0.16438 0 1.8394 -0.43709 0.38373 -1.80071
THR_3 -2.3598 0.15065 2.53198 -0.12706 0.07151 0.08006 1.94563 -1.37048 -0 -0 -1.7011 -1.07328 0 0 0 0 0 -0.05448 0.025 0.04966 0 -0.48727 2.25275 -1.0874 -0.59181 0.53393 -1.21152
MET_4 -7.09884 0.54715 2.41192 -0.41191 0.24388 0.24604 0.93786 -1.51787 -0 -0 -0.11553 -0.56844 0 0 0 0 0 0.10542 0.05143 1.93796 0 -0.00449 0 0.60916 0.17779 0.40155 -2.04692
ALA_5 -3.02109 0.36424 2.45888 -0.02365 0 0 1.82466 -1.47219 -0 -0 -0.08146 -0.20196 0 0 0 0 0 -0.0306 0 0 0 -0.18059 0 1.8394 -0.0747 0.30033 1.70127
PHE_6 -3.01816 0.23872 1.78128 -1.06168 0.257 0.43025 0.49257 -1.0542 -0 -0 0.54833 -0.51332 0 0 0 0 0 -0.02451 0.0406 0 2.41132 0.23126 0 1.0402 -0.46115 0.33796 1.67647
HIS_7 -6.0046 1.08103 5.4024 -0.50595 0.03476 0.38648 2.57049 -2.61363 -0 -0 -1.79877 -0.87504 0 0 -1.19877 0 0 -0.07431 0.01984 0 1.4937 -0.05153 0 -0.45461 -0.35705 0.94215 -2.00341
PRO_8 -5.72858 1.02063 4.21912 -0.06657 0 0.04235 1.63013 -1.8802 -0 -0 -0.92474 0.5923 0 0 0 0 0 -0.03903 0.26638 0.16043 0 -0.82973 0 -2.4119 0.06481 1.04791 -2.83669
MET_9 -4.42842 0.44156 3.21912 -0.49652 0.16278 0.0953 1.40952 -1.62255 -0.02015 -0.16217 -0.95171 -0.21384 0 0 -1.19877 0 0 -0.05994 0.02283 1.57769 0 0.17173 0 0.60916 0.99502 0.50978 0.06041
LEU_10 -6.32701 0.56243 2.27973 -0.53292 0.28745 0.16152 1.9985 -1.85712 -0.01677 -0.1281 -1.35342 0.05104 0 0 0 0 0 0.04053 0.0354 0.33462 0 0.06214 0 0.18072 0.48842 0.39367 -3.33917
CYS_11 -5.95703 0.22709 4.09136 -0.05491 0.01969 0.02312 2.26523 -2.06224 -0.01677 -0.1281 -2.75968 -0.58173 0 0 0 0 0 -0.04777 0.01045 0.35637 0 -0.04672 0 3.6196 0.12777 0.30698 -0.60729
ARG_12 -4.49295 0.35335 3.54167 -0.61732 0.10841 0.43308 1.05646 -1.68858 -0.02015 -0.16217 -1.00895 0.03033 0 0 0 0 0 0.14187 0.11835 2.90367 0 -0.18797 0 -1.2888 0.20884 0.28985 -0.28102
LEU_13 -6.53728 0.9479 2.08042 -0.47893 0.18632 0.08542 2.29094 -1.91712 -0 -0 -1.89341 0.07985 0 0 0 0 0 0.16563 0.01948 0.67394 0 0.18693 0 0.18072 -0.01264 0.67433 -3.2675
GLU_14 -3.73953 0.30237 1.83275 -0.21564 0.02688 0.34238 0.36623 -1.09899 -0.00489 -0.01499 -0.69853 -0.54279 0 0 0 0 0 0.01287 0.01877 0 3.26642 0.25891 0 -2.7348 0.4065 0.65138 -1.5647
LEU_15 -8.80832 1.18985 2.03332 -0.65783 0.58381 0.14488 2.8577 -2.27822 -0 -0 -2.41182 0.24295 0 0 0 0 0 -0 0.19302 2.49763 0 -0.36005 0 0.18072 0.29669 0.62911 -3.66657
SER_16 -2.35656 0.22595 1.72657 -0.03774 0.00118 0.07005 0.56298 -1.05583 -0.01431 -0.11327 -0.43995 -0.71423 0 0 0 0 0 -0.07998 0.00125 0.34998 0 0.44041 0.60194 -0.77834 0.13603 0.61916 -0.85472
VAL_17 -6.90344 0.92529 2.94263 -0.33412 0.20966 0.07595 2.52871 -2.49561 -0 -0 -1.10475 0.17435 0 0 0 0 0 0.02556 0.18537 1.4392 0 -0.37848 0 1.9342 -0.04394 0.6696 -0.14982
SER_18 -4.85448 1.17773 2.58187 -0.02313 0 0.05434 1.75036 -1.68868 -0.01494 -0.13928 0.01355 0.01873 0 0 0 0 0 -0.00986 0.27208 0.04618 0 -0.53285 0.6006 -0.77834 -0.4148 0.91106 -1.02987
ALA_19 -3.90143 0.43023 1.97983 -0.02566 0.00037 0 2.15463 -1.59417 -0 -0 -2.51943 -0.30904 0 0 0 0 0 -0.04122 0 0 0 0.30707 0 1.8394 -0.09845 0.43905 -1.33883
ALA_20 -3.18154 1.00319 0.51101 -0.02185 0 0 0.6201 -0.89258 -3e-05 -0.0001 -0.48757 -0.41078 0 0 0 0 0 0.74845 0 0 0 -0.52201 0 1.8394 0.1908 0.79187 0.18834
PRO_21 -3.79134 0.65819 2.91694 -0.1968 0.00421 0.14338 1.14518 -1.17518 -0 -0 -1.45311 0.08025 0 0 -0.40754 0 0 0.12367 0.00949 0.38335 0 -0.91366 0 -2.4119 -0.09572 1.67177 -3.30882
PRO_22 -2.09485 0.35099 1.57649 -0.13405 0.00037 0.09734 0.47071 -0.71818 -0 -0 -0.29338 0.21087 0 0 0 0 0 -0.04318 0.00658 0.23533 0 -1.17137 0 -2.4119 -0.48282 1.16115 -3.23992
ALA_23 -1.46221 0.12097 1.81463 -0.02777 0.00916 0 0.95299 -0.81532 -0 -0 -1.59193 -0.58276 0 0 -0.99793 0 0 0.12026 0 0 0 0.2448 0 1.8394 0.37492 0.39481 0.39405
SER_24 -4.53498 0.70666 4.78437 -0.02936 0 0.06679 2.23461 -2.14052 -0 -0 -1.01801 -0.56436 0 0 -0.40754 0 0 0.01309 0.0509 0.08202 0 -0.53953 1.24639 -0.77834 1.00584 1.43898 1.617
PRO_25 -3.15188 0.45205 0.97163 -0.07139 0 0.04356 0.27425 -0.53048 -0 -0 0.36975 0.59648 0 0 0 0 0 -0.19116 0.00714 0.2356 0 -0.77688 0 -2.4119 0.5447 1.43492 -2.20362
ILE_26 -6.92257 1.78956 2.18012 -0.65119 0.43423 0.24735 1.40594 -1.93889 -0.01491 -0.13918 0.05261 -0.4535 0 0 0 0 0 0.38603 0.46348 0.78467 0 0.54839 0 0.73287 1.28056 0.60172 0.78731
ASP_27 -6.23197 0.4191 8.60168 -0.1487 0.00481 0.45047 5.39513 -3.72195 -0 -0 -8.2146 -0.92615 0 0 -1.98528 -0.37125 0 0.02583 0.02462 0 3.53039 0.01917 0 -2.3716 0.92656 0.66771 -3.90602
ALA_28 -3.87721 0.32029 4.27862 -0.02441 9e-05 0 1.66553 -2.19556 -0 -0 -1.33243 -0.3946 0 0 0 0 0 -0.09545 0 0 0 -0.35568 0 1.8394 -0.39405 0.33513 -0.23035
THR_29 -4.1642 0.34907 5.33369 -0.2021 0.12065 0.07356 2.2236 -2.36553 -0 -0 -3.58438 -0.01358 0 0 -0.98735 -0.37125 0 0.01067 0.065 0.09947 0 0.04129 2.27764 -1.0874 -0.21288 0.38717 -2.00685
LEU_30 -5.69213 0.33686 5.06238 -0.48069 0.18337 0.10741 2.80352 -2.61929 -0 -0 -1.59263 0.19406 0 0 0 0 0 -0.00988 0.11313 0.39129 0 -0.26336 0 0.18072 -0.06764 0.47086 -0.88203
LEU_31 -8.65638 0.82637 5.62386 -0.48405 0.29668 0.10989 3.51476 -3.44557 -0.02316 -0.183 -2.02216 0.22209 0 0 0 0 0 0.02106 0.03373 0.39945 0 -0.26757 0 0.18072 -0.1976 0.58433 -3.46654
ARG_32 -5.74799 0.31778 6.75953 -0.73959 0.10114 0.48164 2.75775 -3.18607 -0 -0 -3.84621 0.32353 0 0 0 0 0 0.146 0.07526 1.45446 0 -0.13168 0 -1.2888 -0.32756 0.59264 -2.25816
SER_33 -3.87403 0.25363 5.03277 -0.02712 0 0.06352 2.27244 -2.32395 -0 -0 -2.12688 -0.58531 0 0 0 0 0 -0.01583 0.00101 0.64944 0 0.34448 0.60021 -0.77834 -0.06797 0.27016 -0.31175
LEU_34 -5.14405 0.31029 5.01926 -0.48536 0.21971 0.11633 2.57331 -2.55624 -0 -0 -2.12034 0.25381 0 0 0 0 0 0.05854 0.05152 0.32429 0 -0.28502 0 0.18072 -0.02756 0.23166 -1.27911
ILE_35 -9.20814 1.35166 4.02082 -0.64493 0.56365 0.13316 2.67167 -3.02515 -0 -0 -2.56442 0.29652 0 0 0 0 0 -0.06513 0.31646 0.59347 0 -0.45266 0 0.73287 -0.13889 0.66286 -4.75617
THR_36 -5.97694 0.3184 5.7209 -0.20357 0.13239 0.07407 3.12306 -2.91171 -0.01374 -0.08472 -3.66054 -0.07676 0 0 0 0 0 -0.02065 0.04054 0.08272 0 0.03145 2.25676 -1.0874 0.05595 0.66428 -1.53549
SER_37 -4.31573 0.21148 5.34966 -0.02908 0 0.06709 2.76752 -2.56432 -0.00528 -0.06844 -3.67772 -0.56429 0 0 0 0 0 0.06208 0.0004 0.71613 0 0.3465 0.60604 -0.77834 0.13762 0.26158 -1.4771
VAL_38 -5.53041 0.44291 4.1705 -0.31482 0.25052 0.07289 2.33165 -2.54081 -0.00888 -0.07224 -1.72151 -0.19845 0 0 0 0 0 -0.06753 0.00215 0.10383 0 -0.32612 0 1.9342 0.05585 0.29269 -1.12358
LEU_39 -10.5015 1.10786 2.27747 -0.44528 0.09186 0.08458 2.52156 -2.93323 -0 -0 -1.7635 0.2263 0 0 0 0 0 -0.03939 0.04983 0.48601 0 -0.23486 0 0.18072 -0.15892 0.78855 -8.26196
ASN_40 -6.04787 0.79415 5.48762 -0.29939 0.00437 0.58148 2.57982 -3.04164 -0.02162 -0.1451 -2.85633 -0.15232 0 0 0 0 0 -0.01315 0.06017 0 2.75585 0.44979 0 -0.93687 0.15315 0.82834 0.18045
SER_41 -4.23061 0.19006 6.09253 -0.0309 9e-05 0.02131 2.78958 -2.76623 -0 -0 -3.24684 -0.00625 0 0 0 0 0 -0.03446 0.00121 0.51881 0 0.32267 1.79662 -0.77834 0.29696 0.41263 1.34884
SER_42 -4.65143 0.38325 5.03352 -0.0269 0 0.06267 2.19902 -2.43624 -0 -0 -1.83237 -0.67603 0 0 0 0 0 0.02753 0 0.55759 0 0.34271 0.6002 -0.77834 0.3741 0.31415 -0.50657
TRP_43 -12.1124 0.99026 4.31033 -0.76549 0.31809 0.47291 2.9193 -3.53068 -0.00888 -0.07224 -2.63086 -0.40389 0 0 0 0 0 0.24652 0.07866 0 2.70968 0.01275 0 1.6906 0.13906 0.54491 -5.0913
VAL_44 -5.11486 0.54206 4.31236 -0.30834 0.1711 0.06979 2.11675 -2.58061 -0 -0 -2.3972 -0.2191 0 0 0 0 0 -0.00392 0.00469 0.22244 0 -0.37194 0 1.9342 -0.2154 0.69898 -1.13901
ASP_45 -3.04671 0.20811 4.11251 -0.10688 0.00913 0.32526 1.68077 -1.89376 -0.01635 -0.07667 -0.75963 -0.37556 0 0 0 0 0 0.01426 0.04048 0 1.72701 0.00932 0 -2.3716 -0.21595 0.49195 -0.24431
LEU_46 -6.58645 0.48637 4.07292 -0.50611 0.17684 0.14706 2.40279 -2.43155 -0 -0 -2.38774 0.1303 0 0 0 0 0 -0.03523 0.05611 0.10036 0 -0.09561 0 0.18072 -0.4333 0.41014 -4.31239
GLY_47 -3.0172 0.58389 3.4241 -5e-05 0 0 1.803 -1.91091 -0 -0 -1.86613 -0.3895 0 0 0 0 0 -0.02521 0 0 0 -1.27039 0 0.83697 -0.66213 0.52439 -1.96918
GLY_48 -3.5712 0.57653 3.1572 -0.00015 0 0 1.52474 -1.90315 -0 -0 -1.56934 -0.31295 0 0 0 0 0 -0.0775 0 0 0 1.03577 0 0.83697 0.10682 0.5098 0.31354
ASN_49 -3.1935 0.13383 3.2343 -0.16364 0.00339 0.22677 2.19804 -1.76367 -0.01034 -0.14721 -0.78071 -0.38439 0 0 -2.01894 0 0 -0.04638 0.09249 0 1.4928 0.15826 0 -0.93687 0.49839 0.54371 -0.86366
THR_50 -4.42047 0.5246 4.78633 -0.12894 0.06324 0.09587 1.94032 -2.18657 -0.01375 -0.1051 -2.10251 -0.79105 0 0 0 0 0 0.12527 0.00311 0.07479 0 -0.24668 2.28305 -1.0874 0.19417 0.53345 -0.45828
ALA_51 -5.44257 0.56218 3.61331 -0.02319 0 0 2.73605 -2.47433 -0 -0 -1.93752 -0.36071 0 0 0 0 0 -0.08095 0 0 0 -0.41578 0 1.8394 -0.00692 0.34967 -1.64136
ASN_52 -4.17376 0.2483 4.20197 -0.30412 0.05808 0.57114 1.2646 -2.11383 -0.01034 -0.14721 -0.98504 -1.45111 0 0 0 0 0 -0.04838 0.06399 0 3.13385 0.02452 0 -0.93687 -0.31646 0.36606 -0.55461
GLU_53 -5.60626 0.4721 6.04606 -0.21152 0.03907 0.31342 2.54273 -2.71982 -0.01354 -0.10252 -2.85314 -0.63766 0 0 0 0 0 0.10701 0.01863 0 3.07929 -0.22283 0 -2.7348 -0.15535 0.4166 -2.22253
LYS_54 -8.1655 0.56353 5.72728 -0.35261 0.03654 0.16951 2.80796 -2.98227 -0 -0 -2.28651 0.2964 0 0 0 0 0 0.00224 0.03114 2.48407 0 -0.02618 0 -1.5107 -0.31875 0.37405 -3.1498
VAL_55 -8.52529 1.01654 3.98473 -0.32097 0.26001 0.074 2.98292 -3.12155 -0.00021 -0.00258 -2.3855 -0.14786 0 0 0 0 0 -0.04684 3e-05 0.04114 0 -0.3063 0 1.9342 -0.2671 0.43852 -4.39212
LEU_56 -4.50977 0.42538 4.14144 -0.48182 0.23884 0.10969 2.05257 -2.25334 -0 -0 -1.13864 0.23805 0 0 0 0 0 -0.0487 0.03239 0.34201 0 -0.2779 0 0.18072 -0.1827 0.44284 -0.68893
CYS_57 -6.67352 0.63014 3.75395 -0.04812 0 0.01492 2.18977 -2.19154 -0 -0 -1.79312 0.06227 0 0 0 0 0 -0.0278 0.09906 0.30299 0 0.26634 0 3.6196 0.04112 0.31242 0.55848
ALA_58 -6.56184 0.68867 3.10466 -0.02307 0 0 2.44584 -2.68607 -0.00191 -0.00586 -2.39204 -0.32862 0 0 0 0 0 -0.01417 0 0 0 0.08973 0 1.8394 0.20045 0.50639 -3.13843
ILE_59 -7.39217 1.00054 4.12341 -0.6891 0.33218 0.23496 3.11913 -2.69723 -0 -0 -2.10451 0.34052 0 0 0 0 0 -0.03957 0.00604 0.90924 0 0.0735 0 0.73287 -0.13559 0.79748 -1.38832
GLY_60 -3.33035 0.45282 3.13335 -4e-05 0 0 1.25345 -1.68829 -0 -0 -0.63802 -0.4143 0 0 0 0 0 -0.18141 0 0 0 0.27246 0 0.83697 0.11854 0.61388 0.42908
LEU_61 -10.1307 1.79758 4.33178 -0.53399 0.23186 0.13399 3.02137 -3.42909 -0 -0 -2.85834 0.23117 0 0 0 0 0 0.42114 0.11704 0.22424 0 -0.25911 0 0.18072 0.16238 0.74354 -5.61441
ILE_62 -7.41362 1.07877 3.46728 -0.69537 0.61933 0.17998 2.40938 -2.28688 -0.00191 -0.00586 -0.82987 0.22254 0 0 -0.51989 0 0 0.48736 0.24061 0.61455 0 -0.27418 0 0.73287 -0.16381 4.44675 2.30804
GLU_63 -5.17158 1.02204 3.87386 -0.63123 0.19524 1.18225 0.85544 -1.88161 -0.00421 -0.01358 -0.29908 -0.74259 0 0 0 0 0 0.24401 0.33607 0 4.13241 0.39491 0 -2.7348 1.63376 5.08742 7.47871
ALA_64 -4.07163 0.91809 2.71659 -0.02369 6e-05 0 1.47933 -1.91247 -0 -0 -0.34317 -0.36523 0 0 0 0 0 -0.06119 0 0 0 0.64989 0 1.8394 2.15798 1.9765 4.96046
PHE_65 -6.47697 1.2756 2.61552 -0.8312 0.06881 0.34435 1.35359 -1.85048 -0 -0 -0.00881 -0.0277 0 0 0 0 0 0.01932 1.01408 0 2.07615 -0.36752 0 1.0402 0.59177 1.8745 2.71123
CYS_66 -4.97343 0.93499 3.3977 -0.06476 0.00023 0.06087 0.35313 -1.70599 -0.05619 -0.2594 -0.05303 -0.27163 0 0 0 0 0 0.02218 0.13921 0.94259 0 0.05262 0 3.6196 1.30491 1.48574 4.92935
ARG_67 -2.86755 0.29583 3.12949 -0.77536 0.13747 0.54475 0.74428 -1.24327 -0.0305 -0.30295 -1.20384 0.17469 0 0 0 0 0 -0.01873 0.28254 2.59668 0 -0.12341 0 -1.2888 1.37834 0.54254 1.97222
GLU_68 -1.87628 0.0325 2.72921 -0.5044 0.30629 1.59645 0.24661 -1.13651 -0.06457 -0.39096 -1.19322 -2.49413 0 0 0 0 0 0.00412 0.07993 0 4.67565 0.25126 0 -2.7348 0.53041 0.35492 0.41249
ARG_69 -6.07184 0.54361 4.12066 -0.92887 0.21851 0.66954 1.93075 -2.19853 -0.01791 -0.15781 -2.15015 0.66637 0 0 -0.51989 0 0 -0.0199 0.0772 2.97389 0 -0.11001 0 -1.2888 0.16821 0.58193 -1.51303
VAL_70 -4.74003 0.60071 1.17424 -0.27659 0.16062 0.05535 0.74026 -1.2412 -0 -0 -0.4316 0.22153 0 0 0 0 0 -0.07389 0.03229 0.09847 0 -0.31095 0 1.9342 -0.42477 0.57764 -1.90372
ILE_71 -3.85187 0.75594 0.52088 -0.60994 0.44421 0.11712 0.62389 -0.98831 -0 -0 -0.09472 0.40087 0 0 0 0 0 -0.00856 0.01649 0.90017 0 -0.65781 0 0.73287 -0.51028 1.01613 -1.19291
PRO_72 -6.12753 1.53448 2.06485 -0.21513 0.0454 0.15568 1.0204 -1.05131 -0.00443 -0.06894 -0.39848 0.11143 0 0 0 0 0 0.29951 0.03572 0.30741 0 -0.78071 0 -2.4119 -0.25106 1.8018 -3.93281
PRO_73 -3.83402 0.4308 2.43436 -0.13178 0.00156 0.09581 0.85438 -1.02108 -0.00531 -0.05252 -1.53714 0.18918 0 0 -0.34236 0 0 -0.08815 0.03187 0.13428 0 -1.07158 0 -2.4119 -0.38787 1.24198 -5.46949
THR_74 -4.65473 0.49482 2.71184 -0.17034 0.03684 0.14601 1.06982 -1.73191 -0.02529 -0.34147 -0.85999 -2.06629 0 0 0 0 0 0.14492 0.02448 0.534 0 0.1002 2.32692 -1.0874 0.96691 0.56514 -1.81552
SER_75 -2.06442 0.07849 2.42175 -0.03276 0.01213 0.02957 0.8613 -1.07319 -0 -0 -1.09008 -0.1306 0 0 -0.42372 0 0 0.01435 0.02551 0.25053 0 0.28755 0.7879 -0.77834 1.86773 0.50049 1.54421
ASN_76 -4.94097 0.26538 6.06558 -0.38009 0.05598 0.72029 3.5767 -2.89106 -0.00604 -0.03987 -3.07113 -0.56604 0 0 -3.13178 0 0 0.06402 0.01865 0 1.86503 -0.04174 0 -0.93687 0.5453 0.63819 -2.19049
SER_77 -1.70657 0.09253 1.43667 -0.03091 0.00321 0.04955 0.65039 -0.78045 -0 -0 0.45705 -1.0053 0 0 0 0 0 -0.07558 0.03205 0.15722 0 -0.3513 0.67824 -0.77834 -0.26857 0.76188 -0.67824
PHE_78 -4.8971 0.55502 3.34445 -0.60436 0.04621 0.32668 1.54955 -1.72612 -0.03182 -0.13909 -0.56523 0.00199 0 0 -0.96385 0 0 0.05227 0.01912 0 2.00013 -0.19209 0 1.0402 -0.42723 0.45723 -0.15403
ASN_79 -4.10271 0.31885 3.7843 -0.19153 0.03081 0.32639 1.22194 -1.88745 -0.0269 -0.31239 -0.81609 -1.00568 0 0 0 0 0 -0.07927 0.01655 0 1.93049 -1.02378 0 -0.93687 -0.6492 0.20524 -3.1973
THR_80 -6.22455 0.89831 3.60682 -0.12495 0.05006 0.09018 2.07377 -2.26912 -0.03713 -0.19161 -1.72317 -0.84651 0 0 -2.16793 0 0 0.0153 0.08254 0.31611 0 -0.17668 2.30047 -1.0874 -0.50957 0.39118 -5.53389
SER_81 -5.41475 0.7878 4.62322 -0.02834 0 0.05168 3.19184 -2.3431 -0.00572 -0.09873 -3.15013 -0.87975 0 0 -0.34236 0 0 0.0079 0.00288 0.10292 0 -0.30331 0.76383 -0.77834 0.28536 0.74204 -2.78506
VAL_82 -4.06748 0.29941 2.3956 -0.28026 0.20983 0.05811 1.23292 -1.37568 -0 -0 -1.61543 0.12234 0 0 0 0 0 0.02349 0.01494 0.08951 0 -0.44501 0 1.9342 0.0077 0.80636 -0.58946
THR_83 -7.01487 1.19277 4.07048 -0.11682 0.10067 0.08057 2.89544 -2.56187 -0.00572 -0.09873 -1.91197 -0.52237 0 0 0 0 0 0.09163 0.04107 0.12056 0 -0.53483 2.28656 -1.0874 -0.5005 0.79634 -2.67899
TYR_84 -9.13726 1.2245 4.01857 -0.85768 0.07735 0.47454 3.15812 -2.88083 -0.00367 -0.0104 -2.63793 -0.29731 0 0 0 0 0 0.01137 0.00251 0 2.14839 -0.27794 0.00033 1.2797 -0.36698 0.95106 -3.12358
HIS_D_85 -8.56743 0.609 5.1472 -0.35638 0.00474 0.40051 3.40174 -3.18096 -0.00107 -0.00286 -2.87189 -0.25635 0 0 0 0 0 -0.06466 8e-05 0 2.40909 -0.01016 0 -0.45461 -0.06649 0.77343 -3.08707
ILE_86 -7.41223 1.27184 3.4093 -0.60718 0.62596 0.18432 2.48709 -2.39754 -0.00367 -0.0104 -2.54299 -0.09577 0 0 0 0 0 -0.04783 0.06318 3.27285 0 -0.63119 0 0.73287 -0.08947 0.63319 -1.15766
MET_87 -7.96977 0.96183 2.76027 -0.30049 0.02343 0.15906 2.39557 -1.82877 -0.00107 -0.00286 -2.58673 -0.46645 0 0 0 0 0 0.00859 0.13327 2.73976 0 -0.14782 0 0.60916 -0.05184 0.85351 -2.71134
VAL_88 -5.37024 0.6885 2.71856 -0.38773 0.38581 0.09702 1.55269 -1.81673 -0 -0 -1.30728 -0.29832 0 0 0 0 0 -0.05115 0.03034 1.06714 0 -0.76668 0 1.9342 -0.08775 0.64764 -0.96397
GLU_89 -6.42365 0.35149 6.76394 -0.20795 0.04299 0.30526 2.13411 -2.8719 -0 -0 -1.90302 -0.49295 0 0 0 0 0 0.00227 0.0305 0 3.14457 0.03558 0 -2.7348 -0.25618 1.03152 -1.0482
ASP_90 -6.41583 1.16595 5.64034 -0.15988 0.06741 0.57127 2.24291 -2.81708 -0 -0 -2.61475 -1.31314 0 0 -0.49776 0 0 0.02734 0.12056 0 4.29077 0.04239 0 -2.3716 0.05727 1.51571 -0.44812
LEU_91 -6.64013 0.68188 2.78986 -0.74027 0.34359 0.33962 1.4662 -1.91737 -0 -0 -1.54357 -0.00211 0 0 -0.49776 0 0 0.02368 0.69034 1.8998 0 -0.1058 0 0.18072 -0.15207 1.16492 -2.01846
ASP_92 -5.3558 0.65806 7.23173 -0.23968 0.09498 0.79655 4.03614 -3.08958 -0 -0 -5.73037 -0.91713 0 0 -0.68863 -0.39441 0 0.172 0.06714 0 2.94395 -0.73898 0 -2.3716 0.09937 1.3933 -2.03298
PRO_93 -4.3281 0.74706 2.85597 -0.09068 0.0009 0.05684 0.96702 -1.21554 -0.00067 -0.01937 0.34323 0.67383 0 0 0 0 0 -0.15359 0.01356 0.60578 0 -0.51476 0 -2.4119 0.15602 1.23416 -1.08022
ASP_94 -2.22231 0.14956 3.44374 -0.10682 0.0096 0.33038 1.28703 -1.42657 -2e-05 -6e-05 -1.35165 -0.16549 0 0 -0.68863 0 0 -0.03354 0.07241 0 1.97632 -0.22592 0 -2.3716 -0.35506 0.49759 -1.18104
ASP_95 -3.24625 0.19295 4.56286 -0.10788 0.0051 0.333 1.14929 -1.84521 -2e-05 -6e-05 -0.58742 -0.06715 0 0 0 0 0 -0.04495 0.00368 0 2.17097 -0.1491 0 -2.3716 -0.16509 0.34358 0.17671
LEU_96 -8.13714 0.96948 4.08332 -0.62494 0.20913 0.16425 2.22685 -2.83781 -0 -0 -1.34451 0.38248 0 0 0 0 0 -0.07342 0.19824 0.4278 0 0.16807 0 0.18072 0.1254 0.72315 -3.15893
GLY_97 -2.97389 0.30729 3.08984 -0.00037 0 0 1.51831 -1.62913 -0.01497 -0.13507 -0.76315 -0.16449 0 0 0 0 0 -0.12227 0 0 0 -1.03582 0 0.83697 0.20417 0.66549 -0.21712
ASN_98 -2.81252 0.15184 2.3757 -0.16677 0.01601 0.23676 0.96291 -1.21678 -0.00757 -0.0292 -1.156 -0.25919 0 0 0 -0.67325 0 0.05741 0.01288 0 1.72819 0.06084 0 -0.93687 0.0923 0.22156 -1.34173
ILE_99 -7.83187 1.17164 3.61892 -0.47104 0.3144 0.09487 2.72523 -2.42465 -0 -0 -2.22023 -0.02291 0 0 -0.36083 0 0 -0.0467 0.16805 0.39723 0 -0.78376 0 0.73287 -0.20196 0.45491 -4.68586
GLN_100 -5.85617 0.30345 3.89837 -0.23427 0.01607 0.14693 2.49074 -2.18187 -0.00757 -0.0292 -2.53534 -0.47144 0 0 0 0 0 0.18111 0.14504 0 2.91711 0.02293 0 -0.18838 -0.2987 0.68211 -0.99905
LEU_101 -8.65046 0.61379 3.68672 -0.59011 0.18082 0.1697 3.12528 -2.69717 -0 -0 -3.47747 0.19284 0 0 0 0 0 -0.05373 0.05626 0.75959 0 -0.26419 0 0.18072 0.02179 0.55552 -6.19011
ILE_102 -8.87263 1.37527 3.22633 -0.46412 0.44167 0.08989 2.73446 -2.63763 -0 -0 -2.87109 0.11909 0 0 0 0 0 -0.04704 0.20906 0.41088 0 -0.74167 0 0.73287 -0.09312 0.63652 -5.75126
ASN_103 -7.54533 0.85598 5.29362 -0.41447 0.02975 0.84574 2.72535 -2.84077 -0.00071 -0.00953 -2.72651 -0.44185 0 0 0 0 0 0.14028 0.02526 0 4.04965 0.31254 0 -0.93687 -0.01623 0.95799 0.3039
LYS_104 -4.88379 0.57666 3.48636 -0.45359 0.10234 0.22272 1.50017 -1.61646 -0 -0 -2.30519 0.30078 0 0 0 0 0 -0.01355 0.14339 2.47477 0 0.00253 0 -1.5107 -0.11775 1.33167 -0.75963
PRO_105 -4.79606 0.79927 3.28694 -0.17641 0.12056 0.12351 1.20335 -1.43664 -0 -0 -0.8464 0.05688 0 0 0 0 0 0.07804 0.00787 0.1821 0 -0.79937 0 -2.4119 0.06617 1.27519 -3.26689
LEU_106 -4.86989 0.19688 2.88567 -0.53435 0.21204 0.16189 1.71921 -1.54163 -0.00071 -0.00953 -1.74289 0.05254 0 0 -0.42372 0 0 0.00483 0.20556 0.36313 0 -0.00965 0 0.18072 0.85411 1.09636 -1.19943
LEU_107 -2.37327 0.35215 1.6999 -0.47778 0.19697 0.11497 0.59361 -0.80906 -0 -0 -0.46197 0.08017 0 0 0 0 0 -0.02646 0.02365 0.44733 0 0.03112 0 0.18072 1.03798 0.75175 1.36178
SER_108 -2.9165 0.25888 3.75538 -0.02984 0.00014 0.05458 1.92801 -1.70443 -0 -0 -0.76356 -1.02894 0 0 -0.81189 0 0 -0.01307 0.02744 0.34078 0 -0.38311 0.61198 -0.77834 0.72361 0.36503 -0.36386
LEU_109 -1.24109 0.07321 1.3709 -0.49681 0.20857 0.12929 0.44794 -0.63852 -0.01984 -0.13124 0.47306 0.20395 0 0 0 0 0 -0.08782 0.01537 0.29342 0 -0.18414 0 0.18072 0.01547 0.2866 0.89904
GLU_110 -1.64763 0.24323 1.99174 -0.23329 0.04669 0.37785 0.74011 -0.88209 -0 -0 -0.40285 -0.56057 0 0 -0.81189 0 0 -0.05509 6e-05 0 2.91081 -0.03337 0 -2.7348 -0.42224 0.1865 -1.28684
GLY_111 -1.88625 0.07036 2.27912 -0.00025 0 0 0.80959 -1.0586 -0.01984 -0.13124 -0.54952 -0.16762 0 0 0 0 0 -0.10853 0 0 0 -0.99326 0 0.83697 -0.23254 0.15629 -0.99531
ASP_112 -2.86752 0.38923 3.54987 -0.10826 0.01602 0.32123 1.00467 -1.43209 -0 -0 -1.44072 -1.38289 0 0 -0.61652 0 0 -0.01324 0.01234 0 2.01528 -0.16714 0 -2.3716 0.05028 0.18187 -2.85916
LEU_113 -4.89219 0.65715 2.08848 -0.47324 0.22402 0.0823 0.963 -1.485 -0 -0 -2.1815 0.36247 0 0 -0.61652 0 0 -0.05098 0.00988 0.69899 0 -0.07154 0 0.18072 -0.28315 0.32741 -4.4597
LYS_114 -4.47193 0.29657 4.90598 -0.46841 0.12886 0.25514 2.53668 -2.30367 -0 -0 -2.01878 -0.04309 0 0 0 0 0 -0.00652 0.00878 1.78294 0 0.00797 0 -1.5107 -0.39188 0.32853 -0.96355
VAL_115 -3.9801 0.22275 1.16905 -0.27625 0.1403 0.05669 0.33218 -1.20397 -0 -0 0.25112 -0.00205 0 0 0 0 0 -0.0404 0.00175 0.07606 0 -0.45315 0 1.9342 -0.35295 0.22637 -1.89839
LEU_116 -7.65198 1.10531 1.49778 -0.4809 0.14528 0.11384 0.99423 -1.65824 -0.01353 -0.07527 -0.84142 0.16107 0 0 0 0 0 -0.03161 0.06971 0.30428 0 -0.28978 0 0.18072 -0.25748 0.5217 -6.20627
GLY_117 -2.72022 0.05882 2.90916 -0.00129 0 0 1.88038 -1.4961 -0.01689 -0.10038 -1.51122 -0.34455 0 0 0 0 0 -0.1091 0 0 0 -1.18656 0 0.83697 0.24715 0.50979 -1.04404
SER_118 -2.90414 0.58073 2.43706 -0.0201 0.00023 0.02963 1.03625 -1.22338 -0.00337 -0.02511 -1.93008 -0.75603 0 0 -0.36083 0 0 -0.02444 0.00173 0.29977 0 -0.30261 2.34245 -0.77834 1.41364 0.79095 0.60402
TYR_119 -2.87958 0.53329 2.97448 -0.53349 0.02376 0.25231 1.56209 -1.43319 -0.01497 -0.13507 -2.23109 -0.1482 0 0 0 0 0 0.12522 0.0007 0 2.07386 1.80367 0 1.2797 6.68239 1.21231 11.1482
GLN_120 -4.6965 0.38844 2.55521 -0.23698 0.02653 0.16472 0.74477 -1.42445 -0.00067 -0.01937 -0.5801 -0.77079 0 0 0 -0.67325 0 0.01228 0.16381 0 3.16393 -0.10681 0 -0.18838 5.43516 0.77758 4.73514
LEU_121 -6.85607 1.11919 0.53463 -0.49239 0.22308 0.1236 1.09083 -1.53049 -0 -0 0.19962 -0.04145 0 0 0 0 0 -0.02718 0.18008 0.92225 0 -0.16508 0 0.18072 -0.00887 0.53245 -4.01509
THR_122 -2.85649 0.28871 0.88348 -0.11316 0.07339 0.07595 0.11148 -0.81648 -0 -0 -0.32864 -0.59867 0 0 0 0 0 0.00965 0.001 0.09023 0 -0.51328 2.28414 -1.0874 -0.08807 0.48497 -2.09917
PHE_123 -6.36448 0.58452 2.48779 -0.822 0.08246 0.06803 1.12276 -1.80419 -0.00978 -0.13795 -0.29983 -0.62174 0 0 0 0 0 -0.02206 0.0657 0 2.06155 -0.19125 0 1.0402 -0.0217 0.42788 -2.35409
GLN_124 -2.53498 0.1142 2.23914 -0.70294 0.11677 0.5032 0.6083 -1.25043 -0 -0 -1.18711 -0.23405 0 0 -0.96029 0 0 -0.05795 0.00153 0 2.67445 0.16103 0 -0.18838 0.1476 0.34804 -0.20187
THR_125 -4.47966 0.35013 2.91341 -0.10751 0.08432 0.067 1.35221 -1.65904 -0.00978 -0.13795 -2.29731 -0.84239 0 0 -0.96029 -0.39441 0 -0.02466 0.00517 0.08039 0 -0.57307 2.33249 -1.0874 -0.03835 0.25743 -5.1693
ILE_126 -1.7461 0.43918 1.20884 -0.47438 0.34792 0.10555 0.3391 -0.62096 -0 -0 -0.01245 -0.01469 0 0 0 0 0 0.06607 0.00988 0.36686 0 -0.76632 0 0.73287 -0.22669 0.88307 0.63773
PRO_127 -1.40167 0.38496 0.73567 -0.12414 0.00162 0.09121 0.28269 -0.36853 -0 -0 -0.68481 0.23809 0 0 0 0 0 -0.072 0.02391 0.16047 0 -1.08741 0 -2.4119 -0.556 0.89073 -3.89709
GLY:CtermProteinFull_128 -0.32173 0.00221 0.43872 -0.00207 0 0 0.11305 -0.19892 -0 -0 -0.33499 -0.07505 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.39562 0.16646 0.22903
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

