REMARK ID 114277 DOMAINID 110977 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 94.248
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 7.823519
REMARK    SCORE         fa_elec:        -186.949
REMARK    SCORE        hbond_sc:         -12.632
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -625.940
REMARK    SCORE          fa_sol:         463.030
REMARK    SCORE     rama_prepro:         -23.265
REMARK    SCORE       dslf_fa13:           0.887
REMARK    SCORE     cart_bonded:          86.782
REMARK    SCORE         p_aa_pp:         -29.486
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_rep:          85.028
REMARK    SCORE             ref:          37.668
REMARK    SCORE atom_pair_constraint:        -358.508
REMARK    SCORE           score:        -625.940
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         183.641
REMARK    SCORE     hbond_bb_sc:         -36.245
REMARK    SCORE     lk_ball_wtd:         -25.232
REMARK    SCORE fa_intra_sol_xover4:          28.082
REMARK    SCORE    fa_intra_rep:           1.335
REMARK    SCORE     hbond_lr_bb:         -14.965
REMARK    SCORE          fa_atr:        -771.438
REMARK    SCORE     hbond_sr_bb:         -53.925
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           0.251
SSBOND     CYS A   19    CYS A   22                                       2.02  
ATOM      1  N   GLY A   1      -0.087   0.211   0.873  1.00 11.150          N  
ATOM      2  CA  GLY A   1       1.364   0.281   0.705  1.00 10.310          C  
ATOM      3  C   GLY A   1       1.816   1.733   0.754  1.00  9.790          C  
ATOM      4  O   GLY A   1       2.059   2.361  -0.277  1.00  9.760          O  
ATOM      5 1H   GLY A   1      -0.472  -0.610   0.427  1.00 13.380          H  
ATOM      6 2H   GLY A   1      -0.310   0.185   1.856  1.00 13.380          H  
ATOM      7 3H   GLY A   1      -0.502   1.033   0.458  1.00 13.380          H  
ATOM      8 1HA  GLY A   1       1.861  -0.296   1.486  1.00 12.370          H  
ATOM      9 2HA  GLY A   1       1.644  -0.156  -0.250  1.00 12.370          H  
ATOM     10  N   VAL A   2       1.889   2.293   1.959  1.00  9.620          N  
ATOM     11  CA  VAL A   2       2.283   3.696   2.097  1.00  9.410          C  
ATOM     12  C   VAL A   2       3.682   3.820   2.682  1.00  8.860          C  
ATOM     13  O   VAL A   2       4.526   4.514   2.129  1.00  8.690          O  
ATOM     14  CB  VAL A   2       1.272   4.465   2.959  1.00 13.260          C  
ATOM     15  CG1 VAL A   2       1.735   5.896   3.127  1.00 13.260          C  
ATOM     16  CG2 VAL A   2      -0.094   4.427   2.277  1.00 13.260          C  
ATOM     17  H   VAL A   2       1.695   1.738   2.780  1.00 11.540          H  
ATOM     18  HA  VAL A   2       2.291   4.157   1.106  1.00 11.290          H  
ATOM     19  HB  VAL A   2       1.208   4.013   3.944  1.00 15.910          H  
ATOM     20 1HG1 VAL A   2       1.016   6.452   3.727  1.00 15.910          H  
ATOM     21 2HG1 VAL A   2       2.710   5.951   3.604  1.00 15.910          H  
ATOM     22 3HG1 VAL A   2       1.786   6.310   2.137  1.00 15.910          H  
ATOM     23 1HG2 VAL A   2      -0.818   4.975   2.878  1.00 15.910          H  
ATOM     24 2HG2 VAL A   2      -0.024   4.894   1.282  1.00 15.910          H  
ATOM     25 3HG2 VAL A   2      -0.426   3.403   2.165  1.00 15.910          H  
ATOM     26  N   HIS A   3       3.908   3.185   3.828  1.00  8.780          N  
ATOM     27  CA  HIS A   3       5.220   3.166   4.461  1.00  8.510          C  
ATOM     28  C   HIS A   3       5.815   4.546   4.728  1.00  8.460          C  
ATOM     29  O   HIS A   3       6.985   4.792   4.443  1.00  8.670          O  
ATOM     30  CB  HIS A   3       6.166   2.347   3.584  1.00 12.020          C  
ATOM     31  CG  HIS A   3       5.604   1.008   3.265  1.00 12.020          C  
ATOM     32  ND1 HIS A   3       5.487  -0.001   4.205  1.00 12.020          N  
ATOM     33  CD2 HIS A   3       5.090   0.517   2.119  1.00 12.020          C  
ATOM     34  CE1 HIS A   3       4.926  -1.050   3.641  1.00 12.020          C  
ATOM     35  NE2 HIS A   3       4.672  -0.755   2.386  1.00 12.020          N  
ATOM     36  H   HIS A   3       3.164   2.661   4.255  1.00 10.540          H  
ATOM     37  HA  HIS A   3       5.140   2.663   5.426  1.00 10.210          H  
ATOM     38 1HB  HIS A   3       6.390   2.875   2.662  1.00 14.430          H  
ATOM     39 2HB  HIS A   3       7.094   2.194   4.111  1.00 14.430          H  
ATOM     40  HD1 HIS A   3       5.973  -0.044   5.084  1.00 14.430          H  
ATOM     41  HD2 HIS A   3       4.955   0.944   1.122  1.00 14.430          H  
ATOM     42  HE1 HIS A   3       4.742  -1.958   4.215  1.00 14.430          H  
ATOM     43  N   GLU A   4       5.038   5.473   5.290  1.00  8.440          N  
ATOM     44  CA  GLU A   4       5.576   6.808   5.570  1.00  8.710          C  
ATOM     45  C   GLU A   4       6.787   6.679   6.486  1.00  8.730          C  
ATOM     46  O   GLU A   4       7.782   7.394   6.340  1.00  8.640          O  
ATOM     47  CB  GLU A   4       4.523   7.724   6.202  1.00 12.090          C  
ATOM     48  CG  GLU A   4       4.991   9.179   6.398  1.00 12.090          C  
ATOM     49  CD  GLU A   4       3.881  10.092   6.877  1.00 12.090          C  
ATOM     50  OE1 GLU A   4       2.862   9.575   7.262  1.00 12.090          O  
ATOM     51  OE2 GLU A   4       4.028  11.306   6.807  1.00 12.090          O  
ATOM     52  H   GLU A   4       4.099   5.224   5.565  1.00 10.130          H  
ATOM     53  HA  GLU A   4       5.908   7.254   4.632  1.00 10.450          H  
ATOM     54 1HB  GLU A   4       3.624   7.731   5.588  1.00 14.500          H  
ATOM     55 2HB  GLU A   4       4.247   7.330   7.178  1.00 14.500          H  
ATOM     56 1HG  GLU A   4       5.782   9.187   7.146  1.00 14.500          H  
ATOM     57 2HG  GLU A   4       5.413   9.555   5.475  1.00 14.500          H  
ATOM     58  N   ASP A   5       6.704   5.716   7.410  1.00  9.070          N  
ATOM     59  CA  ASP A   5       7.709   5.399   8.402  1.00  9.340          C  
ATOM     60  C   ASP A   5       9.025   4.902   7.813  1.00  9.400          C  
ATOM     61  O   ASP A   5      10.022   4.799   8.527  1.00  9.610          O  
ATOM     62  CB  ASP A   5       7.111   4.380   9.354  1.00 12.970          C  
ATOM     63  CG  ASP A   5       6.585   3.205   8.581  1.00 12.970          C  
ATOM     64  OD1 ASP A   5       5.601   3.419   7.871  1.00 12.970          O  
ATOM     65  OD2 ASP A   5       7.124   2.133   8.658  1.00 12.970          O  
ATOM     66  H   ASP A   5       5.853   5.145   7.453  1.00 10.880          H  
ATOM     67  HA  ASP A   5       7.921   6.308   8.965  1.00 11.210          H  
ATOM     68 1HB  ASP A   5       7.871   4.037  10.056  1.00 15.560          H  
ATOM     69 2HB  ASP A   5       6.301   4.832   9.925  1.00 15.560          H  
ATOM     70  N   ALA A   6       9.033   4.565   6.520  1.00  9.500          N  
ATOM     71  CA  ALA A   6      10.231   4.145   5.825  1.00  9.540          C  
ATOM     72  C   ALA A   6      11.273   5.251   5.843  1.00  9.610          C  
ATOM     73  O   ALA A   6      12.474   4.983   5.874  1.00 10.030          O  
ATOM     74  CB  ALA A   6       9.922   3.770   4.380  1.00 13.340          C  
ATOM     75  H   ALA A   6       8.178   4.659   5.968  1.00 11.400          H  
ATOM     76  HA  ALA A   6      10.638   3.283   6.346  1.00 11.450          H  
ATOM     77 1HB  ALA A   6      10.831   3.448   3.870  1.00 16.010          H  
ATOM     78 2HB  ALA A   6       9.199   2.972   4.365  1.00 16.010          H  
ATOM     79 3HB  ALA A   6       9.513   4.640   3.863  1.00 16.010          H  
ATOM     80  N   ILE A   7      10.829   6.512   5.859  1.00  9.430          N  
ATOM     81  CA  ILE A   7      11.757   7.626   5.767  1.00  9.750          C  
ATOM     82  C   ILE A   7      12.573   7.830   7.067  1.00  9.650          C  
ATOM     83  O   ILE A   7      12.003   8.262   8.064  1.00  9.490          O  
ATOM     84  CB  ILE A   7      10.916   8.901   5.495  1.00 13.520          C  
ATOM     85  CG1 ILE A   7      10.168   8.734   4.127  1.00 13.520          C  
ATOM     86  CG2 ILE A   7      11.797  10.164   5.496  1.00 13.520          C  
ATOM     87  CD1 ILE A   7       9.087   9.763   3.858  1.00 13.520          C  
ATOM     88  H   ILE A   7       9.823   6.717   5.882  1.00 11.320          H  
ATOM     89  HA  ILE A   7      12.379   7.464   4.914  1.00 11.700          H  
ATOM     90  HB  ILE A   7      10.157   8.988   6.272  1.00 16.230          H  
ATOM     91 1HG1 ILE A   7      10.897   8.785   3.324  1.00 16.230          H  
ATOM     92 2HG1 ILE A   7       9.692   7.754   4.099  1.00 16.230          H  
ATOM     93 1HG2 ILE A   7      11.190  11.040   5.323  1.00 16.230          H  
ATOM     94 2HG2 ILE A   7      12.296  10.277   6.456  1.00 16.230          H  
ATOM     95 3HG2 ILE A   7      12.531  10.086   4.717  1.00 16.230          H  
ATOM     96 1HD1 ILE A   7       8.628   9.549   2.892  1.00 16.230          H  
ATOM     97 2HD1 ILE A   7       8.327   9.696   4.645  1.00 16.230          H  
ATOM     98 3HD1 ILE A   7       9.502  10.760   3.838  1.00 16.230          H  
ATOM     99  N   LEU A   8      13.924   7.613   7.083  1.00  9.990          N  
ATOM    100  CA  LEU A   8      14.819   7.055   6.040  1.00 10.060          C  
ATOM    101  C   LEU A   8      15.447   5.707   6.431  1.00 10.080          C  
ATOM    102  O   LEU A   8      16.466   5.319   5.862  1.00 10.450          O  
ATOM    103  CB  LEU A   8      15.937   8.056   5.714  1.00 14.060          C  
ATOM    104  CG  LEU A   8      15.495   9.400   5.086  1.00 14.060          C  
ATOM    105  CD1 LEU A   8      16.682  10.330   5.021  1.00 14.060          C  
ATOM    106  CD2 LEU A   8      14.943   9.161   3.658  1.00 14.060          C  
ATOM    107  H   LEU A   8      14.382   7.857   7.949  1.00 11.990          H  
ATOM    108  HA  LEU A   8      14.275   6.839   5.141  1.00 12.070          H  
ATOM    109 1HB  LEU A   8      16.472   8.278   6.633  1.00 16.870          H  
ATOM    110 2HB  LEU A   8      16.632   7.580   5.020  1.00 16.870          H  
ATOM    111  HG  LEU A   8      14.735   9.859   5.708  1.00 16.870          H  
ATOM    112 1HD1 LEU A   8      16.374  11.281   4.587  1.00 16.870          H  
ATOM    113 2HD1 LEU A   8      17.069  10.501   6.026  1.00 16.870          H  
ATOM    114 3HD1 LEU A   8      17.462   9.885   4.404  1.00 16.870          H  
ATOM    115 1HD2 LEU A   8      14.647  10.115   3.223  1.00 16.870          H  
ATOM    116 2HD2 LEU A   8      15.720   8.709   3.040  1.00 16.870          H  
ATOM    117 3HD2 LEU A   8      14.085   8.506   3.676  1.00 16.870          H  
ATOM    118  N   GLU A   9      14.869   5.018   7.420  1.00  9.910          N  
ATOM    119  CA  GLU A   9      15.364   3.718   7.896  1.00  9.990          C  
ATOM    120  C   GLU A   9      15.251   2.573   6.874  1.00  9.870          C  
ATOM    121  O   GLU A   9      16.016   1.606   6.936  1.00  9.950          O  
ATOM    122  CB  GLU A   9      14.667   3.330   9.203  1.00 13.950          C  
ATOM    123  CG  GLU A   9      15.063   4.225  10.395  1.00 13.950          C  
ATOM    124  CD  GLU A   9      14.424   3.836  11.710  1.00 13.950          C  
ATOM    125  OE1 GLU A   9      13.641   2.922  11.726  1.00 13.950          O  
ATOM    126  OE2 GLU A   9      14.727   4.463  12.696  1.00 13.950          O  
ATOM    127  H   GLU A   9      14.036   5.406   7.845  1.00 11.890          H  
ATOM    128  HA  GLU A   9      16.423   3.839   8.122  1.00 11.990          H  
ATOM    129 1HB  GLU A   9      13.584   3.395   9.069  1.00 16.740          H  
ATOM    130 2HB  GLU A   9      14.905   2.296   9.452  1.00 16.740          H  
ATOM    131 1HG  GLU A   9      16.145   4.187  10.510  1.00 16.740          H  
ATOM    132 2HG  GLU A   9      14.789   5.253  10.160  1.00 16.740          H  
ATOM    133  N   HIS A  10      14.302   2.671   5.945  1.00  9.890          N  
ATOM    134  CA  HIS A  10      14.093   1.648   4.929  1.00 10.000          C  
ATOM    135  C   HIS A  10      14.210   2.308   3.568  1.00  9.610          C  
ATOM    136  O   HIS A  10      14.089   3.532   3.455  1.00  9.750          O  
ATOM    137  CB  HIS A  10      12.721   1.002   5.088  1.00 13.960          C  
ATOM    138  CG  HIS A  10      12.532   0.305   6.392  1.00 13.960          C  
ATOM    139  ND1 HIS A  10      13.072  -0.935   6.654  1.00 13.960          N  
ATOM    140  CD2 HIS A  10      11.865   0.672   7.517  1.00 13.960          C  
ATOM    141  CE1 HIS A  10      12.745  -1.302   7.878  1.00 13.960          C  
ATOM    142  NE2 HIS A  10      12.012  -0.348   8.419  1.00 13.960          N  
ATOM    143  H   HIS A  10      13.677   3.482   5.949  1.00 11.870          H  
ATOM    144  HA  HIS A  10      14.857   0.877   5.000  1.00 12.000          H  
ATOM    145 1HB  HIS A  10      11.963   1.755   4.992  1.00 16.750          H  
ATOM    146 2HB  HIS A  10      12.566   0.281   4.284  1.00 16.750          H  
ATOM    147  HD1 HIS A  10      13.785  -1.387   6.115  1.00 16.750          H  
ATOM    148  HD2 HIS A  10      11.290   1.555   7.794  1.00 16.750          H  
ATOM    149  HE1 HIS A  10      13.079  -2.260   8.276  1.00 16.750          H  
ATOM    150  N   SER A  11      14.496   1.546   2.519  1.00  9.320          N  
ATOM    151  CA  SER A  11      14.571   2.229   1.252  1.00  9.170          C  
ATOM    152  C   SER A  11      13.222   2.799   0.909  1.00  8.930          C  
ATOM    153  O   SER A  11      12.180   2.187   1.150  1.00  8.960          O  
ATOM    154  CB  SER A  11      15.080   1.354   0.141  1.00 12.900          C  
ATOM    155  OG  SER A  11      16.420   0.994   0.344  1.00 12.900          O  
ATOM    156  H   SER A  11      14.583   0.529   2.562  1.00 11.180          H  
ATOM    157  HA  SER A  11      15.270   3.059   1.351  1.00 11.000          H  
ATOM    158 1HB  SER A  11      14.481   0.482   0.074  1.00 15.480          H  
ATOM    159 2HB  SER A  11      14.979   1.889  -0.804  1.00 15.480          H  
ATOM    160  HG  SER A  11      16.770   0.831  -0.560  1.00 15.480          H  
ATOM    161  N   CYS A  12      13.245   3.969   0.311  1.00  8.970          N  
ATOM    162  CA  CYS A  12      12.034   4.629  -0.112  1.00  9.020          C  
ATOM    163  C   CYS A  12      11.989   4.602  -1.633  1.00  9.360          C  
ATOM    164  O   CYS A  12      12.634   5.417  -2.295  1.00  9.900          O  
ATOM    165  CB  CYS A  12      12.024   6.050   0.442  1.00 12.610          C  
ATOM    166  SG  CYS A  12      12.082   6.090   2.280  1.00 12.610          S  
ATOM    167  H   CYS A  12      14.141   4.407   0.138  1.00 10.760          H  
ATOM    168  HA  CYS A  12      11.171   4.093   0.281  1.00 10.820          H  
ATOM    169 1HB  CYS A  12      12.888   6.591   0.062  1.00 15.130          H  
ATOM    170 2HB  CYS A  12      11.128   6.576   0.111  1.00 15.130          H  
ATOM    171  HG  CYS A  12      12.953   5.060   2.431  1.00 15.130          H  
ATOM    172  N   GLY A  13      11.284   3.612  -2.173  1.00  9.260          N  
ATOM    173  CA  GLY A  13      11.262   3.388  -3.609  1.00  9.780          C  
ATOM    174  C   GLY A  13      10.288   4.353  -4.257  1.00  9.540          C  
ATOM    175  O   GLY A  13       9.674   5.160  -3.569  1.00  9.380          O  
ATOM    176  H   GLY A  13      10.762   2.994  -1.566  1.00 11.110          H  
ATOM    177 1HA  GLY A  13      12.263   3.528  -4.018  1.00 11.740          H  
ATOM    178 2HA  GLY A  13      10.968   2.357  -3.812  1.00 11.740          H  
ATOM    179  N   GLY A  14      10.078   4.231  -5.560  1.00  9.770          N  
ATOM    180  CA  GLY A  14       9.239   5.167  -6.303  1.00  9.840          C  
ATOM    181  C   GLY A  14       7.811   5.316  -5.796  1.00  9.190          C  
ATOM    182  O   GLY A  14       7.241   6.387  -5.888  1.00  9.190          O  
ATOM    183  H   GLY A  14      10.579   3.509  -6.061  1.00 11.720          H  
ATOM    184 1HA  GLY A  14       9.719   6.145  -6.289  1.00 11.810          H  
ATOM    185 2HA  GLY A  14       9.213   4.862  -7.350  1.00 11.810          H  
ATOM    186  N   MET A  15       7.219   4.271  -5.253  1.00  8.850          N  
ATOM    187  CA  MET A  15       5.837   4.341  -4.796  1.00  8.350          C  
ATOM    188  C   MET A  15       5.668   4.903  -3.392  1.00  7.710          C  
ATOM    189  O   MET A  15       4.552   4.928  -2.892  1.00  7.540          O  
ATOM    190  CB  MET A  15       5.167   2.979  -4.910  1.00 11.890          C  
ATOM    191  CG  MET A  15       5.603   1.942  -3.879  1.00 11.890          C  
ATOM    192  SD  MET A  15       7.328   1.404  -4.066  1.00 11.890          S  
ATOM    193  CE  MET A  15       7.278   0.560  -5.618  1.00 11.890          C  
ATOM    194  H   MET A  15       7.721   3.401  -5.179  1.00 10.620          H  
ATOM    195  HA  MET A  15       5.302   5.013  -5.467  1.00 10.020          H  
ATOM    196 1HB  MET A  15       4.097   3.112  -4.784  1.00 14.270          H  
ATOM    197 2HB  MET A  15       5.302   2.590  -5.909  1.00 14.270          H  
ATOM    198 1HG  MET A  15       5.461   2.330  -2.872  1.00 14.270          H  
ATOM    199 2HG  MET A  15       4.959   1.074  -3.989  1.00 14.270          H  
ATOM    200 1HE  MET A  15       8.261   0.184  -5.847  1.00 14.270          H  
ATOM    201 2HE  MET A  15       6.565  -0.267  -5.555  1.00 14.270          H  
ATOM    202 3HE  MET A  15       6.977   1.229  -6.403  1.00 14.270          H  
ATOM    203  N   THR A  16       6.760   5.295  -2.730  1.00  7.650          N  
ATOM    204  CA  THR A  16       6.683   5.857  -1.380  1.00  7.430          C  
ATOM    205  C   THR A  16       7.204   7.296  -1.396  1.00  7.100          C  
ATOM    206  O   THR A  16       7.616   7.842  -0.366  1.00  7.640          O  
ATOM    207  CB  THR A  16       7.469   5.024  -0.349  1.00 10.490          C  
ATOM    208  OG1 THR A  16       8.837   4.968  -0.728  1.00 10.490          O  
ATOM    209  CG2 THR A  16       6.920   3.603  -0.300  1.00 10.490          C  
ATOM    210  H   THR A  16       7.685   5.227  -3.168  1.00  9.180          H  
ATOM    211  HA  THR A  16       5.639   5.888  -1.066  1.00  8.920          H  
ATOM    212  HB  THR A  16       7.380   5.480   0.640  1.00 12.590          H  
ATOM    213  HG1 THR A  16       9.219   5.849  -0.635  1.00 12.590          H  
ATOM    214 1HG2 THR A  16       7.482   3.024   0.428  1.00 12.590          H  
ATOM    215 2HG2 THR A  16       5.866   3.632  -0.011  1.00 12.590          H  
ATOM    216 3HG2 THR A  16       7.016   3.145  -1.275  1.00 12.590          H  
ATOM    217  N   VAL A  17       7.274   7.862  -2.598  1.00  6.490          N  
ATOM    218  CA  VAL A  17       7.716   9.229  -2.842  1.00  6.500          C  
ATOM    219  C   VAL A  17       6.513  10.148  -2.896  1.00  5.810          C  
ATOM    220  O   VAL A  17       5.569   9.887  -3.633  1.00  5.440          O  
ATOM    221  CB  VAL A  17       8.510   9.319  -4.159  1.00  9.100          C  
ATOM    222  CG1 VAL A  17       8.899  10.764  -4.474  1.00  9.100          C  
ATOM    223  CG2 VAL A  17       9.740   8.470  -4.049  1.00  9.100          C  
ATOM    224  H   VAL A  17       6.936   7.309  -3.378  1.00  7.790          H  
ATOM    225  HA  VAL A  17       8.359   9.539  -2.019  1.00  7.800          H  
ATOM    226  HB  VAL A  17       7.895   8.951  -4.960  1.00 10.920          H  
ATOM    227 1HG1 VAL A  17       9.451  10.786  -5.411  1.00 10.920          H  
ATOM    228 2HG1 VAL A  17       8.004  11.383  -4.578  1.00 10.920          H  
ATOM    229 3HG1 VAL A  17       9.523  11.158  -3.676  1.00 10.920          H  
ATOM    230 1HG2 VAL A  17      10.297   8.502  -4.982  1.00 10.920          H  
ATOM    231 2HG2 VAL A  17      10.367   8.828  -3.237  1.00 10.920          H  
ATOM    232 3HG2 VAL A  17       9.444   7.466  -3.849  1.00 10.920          H  
ATOM    233  N   ARG A  18       6.547  11.225  -2.119  1.00  5.970          N  
ATOM    234  CA  ARG A  18       5.408  12.125  -2.086  1.00  5.640          C  
ATOM    235  C   ARG A  18       5.109  12.700  -3.458  1.00  5.660          C  
ATOM    236  O   ARG A  18       6.017  13.085  -4.201  1.00  6.310          O  
ATOM    237  CB  ARG A  18       5.617  13.271  -1.101  1.00  8.030          C  
ATOM    238  CG  ARG A  18       5.694  12.864   0.372  1.00  8.030          C  
ATOM    239  CD  ARG A  18       5.861  14.037   1.288  1.00  8.030          C  
ATOM    240  NE  ARG A  18       6.141  13.610   2.671  1.00  8.030          N  
ATOM    241  CZ  ARG A  18       5.238  13.335   3.651  1.00  8.030          C  
ATOM    242  NH1 ARG A  18       3.930  13.452   3.467  1.00  8.030          N  
ATOM    243  NH2 ARG A  18       5.695  12.926   4.834  1.00  8.030          N  
ATOM    244  H   ARG A  18       7.357  11.391  -1.543  1.00  7.160          H  
ATOM    245  HA  ARG A  18       4.547  11.551  -1.767  1.00  6.770          H  
ATOM    246 1HB  ARG A  18       6.527  13.810  -1.354  1.00  9.630          H  
ATOM    247 2HB  ARG A  18       4.781  13.973  -1.197  1.00  9.630          H  
ATOM    248 1HG  ARG A  18       4.756  12.374   0.639  1.00  9.630          H  
ATOM    249 2HG  ARG A  18       6.521  12.178   0.526  1.00  9.630          H  
ATOM    250 1HD  ARG A  18       6.695  14.649   0.946  1.00  9.630          H  
ATOM    251 2HD  ARG A  18       4.947  14.635   1.284  1.00  9.630          H  
ATOM    252  HE  ARG A  18       7.116  13.492   2.911  1.00  9.630          H  
ATOM    253 1HH1 ARG A  18       3.517  13.742   2.567  1.00  9.630          H  
ATOM    254 2HH1 ARG A  18       3.297  13.229   4.226  1.00  9.630          H  
ATOM    255 1HH2 ARG A  18       6.686  12.841   4.993  1.00  9.630          H  
ATOM    256 2HH2 ARG A  18       5.042  12.667   5.591  1.00  9.630          H  
ATOM    257  N   CYS A  19       3.831  12.762  -3.761  1.00  5.270          N  
ATOM    258  CA  CYS A  19       3.286  13.314  -4.996  1.00  5.550          C  
ATOM    259  C   CYS A  19       3.553  14.811  -5.142  1.00  6.290          C  
ATOM    260  O   CYS A  19       3.301  15.591  -4.232  1.00  6.330          O  
ATOM    261  CB  CYS A  19       1.792  13.041  -5.026  1.00  7.660          C  
ATOM    262  SG  CYS A  19       0.992  13.670  -3.555  1.00  7.660          S  
ATOM    263  H   CYS A  19       3.188  12.400  -3.051  1.00  6.320          H  
ATOM    264  HA  CYS A  19       3.758  12.800  -5.833  1.00  6.660          H  
ATOM    265 1HB  CYS A  19       1.336  13.511  -5.900  1.00  9.190          H  
ATOM    266 2HB  CYS A  19       1.609  11.970  -5.084  1.00  9.190          H  
ATOM    267  N   GLU A  20       3.964  15.229  -6.339  1.00  7.140          N  
ATOM    268  CA  GLU A  20       4.249  16.631  -6.653  1.00  8.040          C  
ATOM    269  C   GLU A  20       3.043  17.549  -6.554  1.00  8.140          C  
ATOM    270  O   GLU A  20       3.178  18.770  -6.455  1.00  8.850          O  
ATOM    271  CB  GLU A  20       4.798  16.765  -8.082  1.00 10.900          C  
ATOM    272  CG  GLU A  20       6.145  16.101  -8.366  1.00 10.900          C  
ATOM    273  CD  GLU A  20       6.029  14.642  -8.727  1.00 10.900          C  
ATOM    274  OE1 GLU A  20       5.051  14.032  -8.363  1.00 10.900          O  
ATOM    275  OE2 GLU A  20       6.896  14.148  -9.415  1.00 10.900          O  
ATOM    276  H   GLU A  20       4.147  14.539  -7.064  1.00  8.570          H  
ATOM    277  HA  GLU A  20       5.002  16.984  -5.948  1.00  9.650          H  
ATOM    278 1HB  GLU A  20       4.082  16.340  -8.775  1.00 13.080          H  
ATOM    279 2HB  GLU A  20       4.890  17.823  -8.333  1.00 13.080          H  
ATOM    280 1HG  GLU A  20       6.627  16.626  -9.190  1.00 13.080          H  
ATOM    281 2HG  GLU A  20       6.779  16.202  -7.486  1.00 13.080          H  
ATOM    282  N   PHE A  21       1.867  16.960  -6.660  1.00  7.680          N  
ATOM    283  CA  PHE A  21       0.639  17.714  -6.708  1.00  8.020          C  
ATOM    284  C   PHE A  21      -0.233  17.541  -5.453  1.00  7.680          C  
ATOM    285  O   PHE A  21      -1.418  17.922  -5.472  1.00  8.200          O  
ATOM    286  CB  PHE A  21      -0.120  17.221  -7.931  1.00 11.090          C  
ATOM    287  CG  PHE A  21       0.702  17.189  -9.163  1.00 11.090          C  
ATOM    288  CD1 PHE A  21       1.189  15.954  -9.601  1.00 11.090          C  
ATOM    289  CD2 PHE A  21       1.020  18.317  -9.876  1.00 11.090          C  
ATOM    290  CE1 PHE A  21       1.978  15.863 -10.720  1.00 11.090          C  
ATOM    291  CE2 PHE A  21       1.811  18.224 -11.007  1.00 11.090          C  
ATOM    292  CZ  PHE A  21       2.290  16.992 -11.425  1.00 11.090          C  
ATOM    293  H   PHE A  21       1.861  15.952  -6.717  1.00  9.220          H  
ATOM    294  HA  PHE A  21       0.883  18.769  -6.820  1.00  9.620          H  
ATOM    295 1HB  PHE A  21      -0.468  16.233  -7.754  1.00 13.310          H  
ATOM    296 2HB  PHE A  21      -0.959  17.859  -8.114  1.00 13.310          H  
ATOM    297  HD1 PHE A  21       0.934  15.051  -9.035  1.00 13.310          H  
ATOM    298  HD2 PHE A  21       0.650  19.288  -9.542  1.00 13.310          H  
ATOM    299  HE1 PHE A  21       2.354  14.900 -11.047  1.00 13.310          H  
ATOM    300  HE2 PHE A  21       2.064  19.123 -11.570  1.00 13.310          H  
ATOM    301  HZ  PHE A  21       2.914  16.923 -12.314  1.00 13.310          H  
ATOM    302  N   CYS A  22       0.337  16.959  -4.384  1.00  6.990          N  
ATOM    303  CA  CYS A  22      -0.388  16.689  -3.137  1.00  6.910          C  
ATOM    304  C   CYS A  22       0.559  16.419  -1.951  1.00  6.740          C  
ATOM    305  O   CYS A  22       1.755  16.670  -2.034  1.00  6.970          O  
ATOM    306  CB  CYS A  22      -1.461  15.588  -3.351  1.00  9.710          C  
ATOM    307  SG  CYS A  22      -0.996  13.880  -3.869  1.00  9.710          S  
ATOM    308  H   CYS A  22       1.324  16.668  -4.427  1.00  8.390          H  
ATOM    309  HA  CYS A  22      -0.947  17.589  -2.888  1.00  8.290          H  
ATOM    310 1HB  CYS A  22      -2.065  15.499  -2.457  1.00 11.650          H  
ATOM    311 2HB  CYS A  22      -2.103  15.934  -4.095  1.00 11.650          H  
ATOM    312  N   LEU A  23       0.019  16.066  -0.784  1.00  6.530          N  
ATOM    313  CA  LEU A  23       0.899  15.762   0.348  1.00  6.470          C  
ATOM    314  C   LEU A  23       1.109  14.251   0.546  1.00  5.820          C  
ATOM    315  O   LEU A  23       2.003  13.824   1.288  1.00  6.050          O  
ATOM    316  CB  LEU A  23       0.322  16.370   1.629  1.00  9.080          C  
ATOM    317  CG  LEU A  23       0.130  17.918   1.642  1.00  9.080          C  
ATOM    318  CD1 LEU A  23      -0.526  18.315   2.956  1.00  9.080          C  
ATOM    319  CD2 LEU A  23       1.478  18.632   1.476  1.00  9.080          C  
ATOM    320  H   LEU A  23      -0.975  15.932  -0.697  1.00  7.840          H  
ATOM    321  HA  LEU A  23       1.878  16.189   0.151  1.00  7.760          H  
ATOM    322 1HB  LEU A  23      -0.647  15.912   1.819  1.00 10.900          H  
ATOM    323 2HB  LEU A  23       0.985  16.113   2.454  1.00 10.900          H  
ATOM    324  HG  LEU A  23      -0.532  18.212   0.830  1.00 10.900          H  
ATOM    325 1HD1 LEU A  23      -0.681  19.394   2.974  1.00 10.900          H  
ATOM    326 2HD1 LEU A  23      -1.488  17.811   3.053  1.00 10.900          H  
ATOM    327 3HD1 LEU A  23       0.118  18.029   3.787  1.00 10.900          H  
ATOM    328 1HD2 LEU A  23       1.320  19.710   1.497  1.00 10.900          H  
ATOM    329 2HD2 LEU A  23       2.144  18.349   2.291  1.00 10.900          H  
ATOM    330 3HD2 LEU A  23       1.935  18.366   0.527  1.00 10.900          H  
ATOM    331  N   SER A  24       0.267  13.448  -0.105  1.00  5.290          N  
ATOM    332  CA  SER A  24       0.230  11.996   0.036  1.00  4.970          C  
ATOM    333  C   SER A  24       1.552  11.313  -0.342  1.00  4.410          C  
ATOM    334  O   SER A  24       2.285  11.762  -1.230  1.00  4.150          O  
ATOM    335  CB  SER A  24      -0.937  11.472  -0.778  1.00  7.090          C  
ATOM    336  OG  SER A  24      -2.160  11.990  -0.271  1.00  7.090          O  
ATOM    337  H   SER A  24      -0.431  13.852  -0.712  1.00  6.350          H  
ATOM    338  HA  SER A  24       0.029  11.768   1.083  1.00  5.960          H  
ATOM    339 1HB  SER A  24      -0.820  11.742  -1.818  1.00  8.500          H  
ATOM    340 2HB  SER A  24      -0.947  10.398  -0.721  1.00  8.500          H  
ATOM    341  HG  SER A  24      -2.903  11.639  -0.824  1.00  8.500          H  
ATOM    342  N   LEU A  25       1.858  10.219   0.372  1.00  4.600          N  
ATOM    343  CA  LEU A  25       3.108   9.468   0.200  1.00  4.500          C  
ATOM    344  C   LEU A  25       3.179   8.568  -1.007  1.00  4.610          C  
ATOM    345  O   LEU A  25       4.252   8.376  -1.566  1.00  4.790          O  
ATOM    346  CB  LEU A  25       3.326   8.565   1.409  1.00  6.340          C  
ATOM    347  CG  LEU A  25       4.088   9.092   2.610  1.00  6.340          C  
ATOM    348  CD1 LEU A  25       5.536   9.421   2.241  1.00  6.340          C  
ATOM    349  CD2 LEU A  25       3.365  10.287   3.156  1.00  6.340          C  
ATOM    350  H   LEU A  25       1.188   9.895   1.058  1.00  5.520          H  
ATOM    351  HA  LEU A  25       3.911  10.186   0.109  1.00  5.400          H  
ATOM    352 1HB  LEU A  25       2.346   8.337   1.769  1.00  7.610          H  
ATOM    353 2HB  LEU A  25       3.804   7.635   1.077  1.00  7.610          H  
ATOM    354  HG  LEU A  25       4.117   8.321   3.362  1.00  7.610          H  
ATOM    355 1HD1 LEU A  25       6.058   9.768   3.128  1.00  7.610          H  
ATOM    356 2HD1 LEU A  25       6.026   8.518   1.862  1.00  7.610          H  
ATOM    357 3HD1 LEU A  25       5.585  10.182   1.491  1.00  7.610          H  
ATOM    358 1HD2 LEU A  25       3.882  10.652   4.030  1.00  7.610          H  
ATOM    359 2HD2 LEU A  25       3.333  11.067   2.408  1.00  7.610          H  
ATOM    360 3HD2 LEU A  25       2.350  10.009   3.436  1.00  7.610          H  
ATOM    361  N   ASN A  26       2.079   7.935  -1.367  1.00  4.920          N  
ATOM    362  CA  ASN A  26       2.118   7.060  -2.520  1.00  5.500          C  
ATOM    363  C   ASN A  26       1.580   7.855  -3.685  1.00  5.600          C  
ATOM    364  O   ASN A  26       0.519   8.480  -3.593  1.00  6.290          O  
ATOM    365  CB  ASN A  26       1.373   5.737  -2.318  1.00  7.470          C  
ATOM    366  CG  ASN A  26       1.588   4.687  -3.451  1.00  7.470          C  
ATOM    367  OD1 ASN A  26       1.521   4.989  -4.674  1.00  7.470          O  
ATOM    368  ND2 ASN A  26       1.823   3.438  -3.058  1.00  7.470          N  
ATOM    369  H   ASN A  26       1.187   8.065  -0.864  1.00  5.900          H  
ATOM    370  HA  ASN A  26       3.150   6.828  -2.754  1.00  6.600          H  
ATOM    371 1HB  ASN A  26       1.639   5.297  -1.354  1.00  8.960          H  
ATOM    372 2HB  ASN A  26       0.339   5.932  -2.312  1.00  8.960          H  
ATOM    373 1HD2 ASN A  26       1.952   2.720  -3.737  1.00  8.960          H  
ATOM    374 2HD2 ASN A  26       1.873   3.191  -2.067  1.00  8.960          H  
ATOM    375  N   PHE A  27       2.285   7.839  -4.798  1.00  5.180          N  
ATOM    376  CA  PHE A  27       1.843   8.579  -5.965  1.00  5.540          C  
ATOM    377  C   PHE A  27       0.394   8.229  -6.317  1.00  6.160          C  
ATOM    378  O   PHE A  27      -0.364   9.087  -6.768  1.00  6.510          O  
ATOM    379  CB  PHE A  27       2.744   8.271  -7.166  1.00  7.610          C  
ATOM    380  CG  PHE A  27       4.076   8.936  -7.196  1.00  7.610          C  
ATOM    381  CD1 PHE A  27       5.233   8.200  -7.251  1.00  7.610          C  
ATOM    382  CD2 PHE A  27       4.177  10.310  -7.194  1.00  7.610          C  
ATOM    383  CE1 PHE A  27       6.458   8.827  -7.310  1.00  7.610          C  
ATOM    384  CE2 PHE A  27       5.407  10.928  -7.243  1.00  7.610          C  
ATOM    385  CZ  PHE A  27       6.542  10.183  -7.302  1.00  7.610          C  
ATOM    386  H   PHE A  27       3.159   7.330  -4.835  1.00  6.220          H  
ATOM    387  HA  PHE A  27       1.894   9.641  -5.734  1.00  6.650          H  
ATOM    388 1HB  PHE A  27       2.900   7.196  -7.219  1.00  9.130          H  
ATOM    389 2HB  PHE A  27       2.259   8.549  -8.047  1.00  9.130          H  
ATOM    390  HD1 PHE A  27       5.181   7.111  -7.251  1.00  9.130          H  
ATOM    391  HD2 PHE A  27       3.273  10.906  -7.158  1.00  9.130          H  
ATOM    392  HE1 PHE A  27       7.371   8.238  -7.350  1.00  9.130          H  
ATOM    393  HE2 PHE A  27       5.487  12.014  -7.237  1.00  9.130          H  
ATOM    394  HZ  PHE A  27       7.515  10.672  -7.341  1.00  9.130          H  
ATOM    395  N   SER A  28       0.011   6.963  -6.112  1.00  6.610          N  
ATOM    396  CA  SER A  28      -1.317   6.427  -6.413  1.00  7.460          C  
ATOM    397  C   SER A  28      -2.367   6.552  -5.283  1.00  7.940          C  
ATOM    398  O   SER A  28      -3.498   6.085  -5.436  1.00  8.720          O  
ATOM    399  CB  SER A  28      -1.193   4.966  -6.798  1.00 10.100          C  
ATOM    400  OG  SER A  28      -0.779   4.176  -5.709  1.00 10.100          O  
ATOM    401  H   SER A  28       0.692   6.302  -5.739  1.00  7.930          H  
ATOM    402  HA  SER A  28      -1.696   6.972  -7.272  1.00  8.950          H  
ATOM    403 1HB  SER A  28      -2.153   4.608  -7.173  1.00 12.120          H  
ATOM    404 2HB  SER A  28      -0.475   4.872  -7.606  1.00 12.120          H  
ATOM    405  HG  SER A  28       0.161   4.367  -5.566  1.00 12.120          H  
ATOM    406  N   ASP A  29      -2.034   7.175  -4.144  1.00  7.700          N  
ATOM    407  CA  ASP A  29      -2.982   7.238  -3.012  1.00  8.390          C  
ATOM    408  C   ASP A  29      -4.369   7.796  -3.294  1.00  8.650          C  
ATOM    409  O   ASP A  29      -5.344   7.321  -2.713  1.00  9.460          O  
ATOM    410  CB  ASP A  29      -2.420   8.067  -1.837  1.00 11.470          C  
ATOM    411  CG  ASP A  29      -1.423   7.342  -0.900  1.00 11.470          C  
ATOM    412  OD1 ASP A  29      -1.448   6.142  -0.872  1.00 11.470          O  
ATOM    413  OD2 ASP A  29      -0.606   8.001  -0.249  1.00 11.470          O  
ATOM    414  H   ASP A  29      -1.112   7.608  -4.056  1.00  9.240          H  
ATOM    415  HA  ASP A  29      -3.116   6.216  -2.655  1.00 10.070          H  
ATOM    416 1HB  ASP A  29      -1.907   8.927  -2.264  1.00 13.760          H  
ATOM    417 2HB  ASP A  29      -3.251   8.455  -1.242  1.00 13.760          H  
ATOM    418  N   GLU A  30      -4.495   8.783  -4.169  1.00  8.150          N  
ATOM    419  CA  GLU A  30      -5.814   9.367  -4.377  1.00  8.620          C  
ATOM    420  C   GLU A  30      -6.543   8.738  -5.572  1.00  9.270          C  
ATOM    421  O   GLU A  30      -7.641   9.174  -5.921  1.00 10.000          O  
ATOM    422  CB  GLU A  30      -5.711  10.871  -4.630  1.00 11.880          C  
ATOM    423  CG  GLU A  30      -4.918  11.673  -3.566  1.00 11.880          C  
ATOM    424  CD  GLU A  30      -5.468  11.584  -2.183  1.00 11.880          C  
ATOM    425  OE1 GLU A  30      -6.666  11.618  -2.032  1.00 11.880          O  
ATOM    426  OE2 GLU A  30      -4.682  11.479  -1.257  1.00 11.880          O  
ATOM    427  H   GLU A  30      -3.684   9.148  -4.653  1.00  9.780          H  
ATOM    428  HA  GLU A  30      -6.415   9.202  -3.483  1.00 10.340          H  
ATOM    429 1HB  GLU A  30      -5.344  11.051  -5.611  1.00 14.260          H  
ATOM    430 2HB  GLU A  30      -6.719  11.282  -4.612  1.00 14.260          H  
ATOM    431 1HG  GLU A  30      -3.889  11.310  -3.553  1.00 14.260          H  
ATOM    432 2HG  GLU A  30      -4.893  12.721  -3.875  1.00 14.260          H  
ATOM    433  N   LYS A  31      -5.927   7.755  -6.242  1.00  9.220          N  
ATOM    434  CA  LYS A  31      -6.540   7.166  -7.426  1.00 10.030          C  
ATOM    435  C   LYS A  31      -6.371   5.634  -7.432  1.00 10.730          C  
ATOM    436  O   LYS A  31      -5.524   5.119  -8.168  1.00 10.760          O  
ATOM    437  CB  LYS A  31      -5.905   7.798  -8.674  1.00 13.720          C  
ATOM    438  CG  LYS A  31      -6.513   7.427 -10.020  1.00 13.720          C  
ATOM    439  CD  LYS A  31      -7.880   8.086 -10.239  1.00 13.720          C  
ATOM    440  CE  LYS A  31      -8.424   7.781 -11.637  1.00 13.720          C  
ATOM    441  NZ  LYS A  31      -9.786   8.382 -11.854  1.00 13.720          N  
ATOM    442  H   LYS A  31      -5.032   7.386  -5.902  1.00 11.060          H  
ATOM    443  HA  LYS A  31      -7.599   7.407  -7.425  1.00 12.040          H  
ATOM    444 1HB  LYS A  31      -5.944   8.885  -8.587  1.00 16.460          H  
ATOM    445 2HB  LYS A  31      -4.853   7.519  -8.717  1.00 16.460          H  
ATOM    446 1HG  LYS A  31      -5.839   7.766 -10.798  1.00 16.460          H  
ATOM    447 2HG  LYS A  31      -6.621   6.349 -10.114  1.00 16.460          H  
ATOM    448 1HD  LYS A  31      -8.594   7.717  -9.506  1.00 16.460          H  
ATOM    449 2HD  LYS A  31      -7.783   9.167 -10.120  1.00 16.460          H  
ATOM    450 1HE  LYS A  31      -7.738   8.179 -12.381  1.00 16.460          H  
ATOM    451 2HE  LYS A  31      -8.487   6.697 -11.765  1.00 16.460          H  
ATOM    452 1HZ  LYS A  31     -10.104   8.154 -12.786  1.00 16.460          H  
ATOM    453 2HZ  LYS A  31     -10.437   8.006 -11.177  1.00 16.460          H  
ATOM    454 3HZ  LYS A  31      -9.738   9.388 -11.750  1.00 16.460          H  
ATOM    455  N   PRO A  32      -7.202   4.878  -6.669  1.00 11.560          N  
ATOM    456  CA  PRO A  32      -7.102   3.435  -6.425  1.00 12.370          C  
ATOM    457  C   PRO A  32      -7.146   2.524  -7.659  1.00 12.920          C  
ATOM    458  O   PRO A  32      -6.656   1.396  -7.595  1.00 13.380          O  
ATOM    459  CB  PRO A  32      -8.355   3.163  -5.573  1.00 18.550          C  
ATOM    460  CG  PRO A  32      -8.671   4.475  -4.907  1.00 18.550          C  
ATOM    461  CD  PRO A  32      -8.323   5.524  -5.931  1.00 18.550          C  
ATOM    462  HA  PRO A  32      -6.193   3.241  -5.845  1.00 14.840          H  
ATOM    463 1HB  PRO A  32      -9.173   2.797  -6.211  1.00 22.270          H  
ATOM    464 2HB  PRO A  32      -8.136   2.362  -4.848  1.00 22.270          H  
ATOM    465 1HG  PRO A  32      -9.732   4.508  -4.612  1.00 22.270          H  
ATOM    466 2HG  PRO A  32      -8.081   4.580  -3.982  1.00 22.270          H  
ATOM    467 1HD  PRO A  32      -9.172   5.725  -6.600  1.00 22.270          H  
ATOM    468 2HD  PRO A  32      -8.012   6.408  -5.383  1.00 22.270          H  
ATOM    469  N   SER A  33      -7.717   2.988  -8.770  1.00 13.050          N  
ATOM    470  CA  SER A  33      -7.795   2.171  -9.972  1.00 13.740          C  
ATOM    471  C   SER A  33      -6.563   2.232 -10.886  1.00 13.480          C  
ATOM    472  O   SER A  33      -6.415   1.387 -11.774  1.00 14.120          O  
ATOM    473  CB  SER A  33      -9.034   2.554 -10.752  1.00 18.960          C  
ATOM    474  OG  SER A  33      -8.966   3.885 -11.189  1.00 18.960          O  
ATOM    475  H   SER A  33      -8.151   3.897  -8.817  1.00 15.660          H  
ATOM    476  HA  SER A  33      -7.910   1.134  -9.655  1.00 16.490          H  
ATOM    477 1HB  SER A  33      -9.132   1.895 -11.613  1.00 22.750          H  
ATOM    478 2HB  SER A  33      -9.916   2.415 -10.129  1.00 22.750          H  
ATOM    479  HG  SER A  33      -9.713   4.001 -11.785  1.00 22.750          H  
ATOM    480  N   ASP A  34      -5.701   3.236 -10.722  1.00 12.690          N  
ATOM    481  CA  ASP A  34      -4.527   3.375 -11.588  1.00 12.520          C  
ATOM    482  C   ASP A  34      -3.322   2.594 -11.069  1.00 11.950          C  
ATOM    483  O   ASP A  34      -3.366   1.972 -10.009  1.00 11.570          O  
ATOM    484  CB  ASP A  34      -4.109   4.822 -11.787  1.00 17.600          C  
ATOM    485  CG  ASP A  34      -4.952   5.701 -12.724  1.00 17.600          C  
ATOM    486  OD1 ASP A  34      -5.791   5.222 -13.448  1.00 17.600          O  
ATOM    487  OD2 ASP A  34      -4.638   6.878 -12.776  1.00 17.600          O  
ATOM    488  H   ASP A  34      -5.819   3.908  -9.955  1.00 15.230          H  
ATOM    489  HA  ASP A  34      -4.788   2.971 -12.568  1.00 15.020          H  
ATOM    490 1HB  ASP A  34      -4.159   5.272 -10.810  1.00 21.120          H  
ATOM    491 2HB  ASP A  34      -3.099   4.858 -12.109  1.00 21.120          H  
ATOM    492  N   GLY A  35      -2.209   2.652 -11.807  1.00 12.070          N  
ATOM    493  CA  GLY A  35      -1.011   1.950 -11.375  1.00 11.760          C  
ATOM    494  C   GLY A  35      -0.251   2.705 -10.281  1.00 11.290          C  
ATOM    495  O   GLY A  35      -0.563   3.850  -9.942  1.00 11.490          O  
ATOM    496  H   GLY A  35      -2.205   3.166 -12.676  1.00 14.480          H  
ATOM    497 1HA  GLY A  35      -1.293   0.962 -11.006  1.00 14.110          H  
ATOM    498 2HA  GLY A  35      -0.358   1.792 -12.232  1.00 14.110          H  
ATOM    499  N   LYS A  36       0.850   2.105  -9.835  1.00 10.850          N  
ATOM    500  CA  LYS A  36       1.651   2.619  -8.718  1.00 10.580          C  
ATOM    501  C   LYS A  36       2.245   4.004  -8.894  1.00  9.530          C  
ATOM    502  O   LYS A  36       2.449   4.714  -7.909  1.00  9.490          O  
ATOM    503  CB  LYS A  36       2.823   1.662  -8.437  1.00 14.920          C  
ATOM    504  CG  LYS A  36       2.466   0.271  -7.891  1.00 14.920          C  
ATOM    505  CD  LYS A  36       1.978   0.312  -6.441  1.00 14.920          C  
ATOM    506  CE  LYS A  36       1.803  -1.104  -5.849  1.00 14.920          C  
ATOM    507  NZ  LYS A  36       0.662  -1.856  -6.473  1.00 14.920          N  
ATOM    508  H   LYS A  36       1.085   1.205 -10.227  1.00 13.020          H  
ATOM    509  HA  LYS A  36       1.004   2.663  -7.844  1.00 12.700          H  
ATOM    510 1HB  LYS A  36       3.379   1.505  -9.356  1.00 17.900          H  
ATOM    511 2HB  LYS A  36       3.508   2.135  -7.731  1.00 17.900          H  
ATOM    512 1HG  LYS A  36       1.698  -0.171  -8.519  1.00 17.900          H  
ATOM    513 2HG  LYS A  36       3.353  -0.352  -7.937  1.00 17.900          H  
ATOM    514 1HD  LYS A  36       2.706   0.857  -5.834  1.00 17.900          H  
ATOM    515 2HD  LYS A  36       1.023   0.831  -6.381  1.00 17.900          H  
ATOM    516 1HE  LYS A  36       2.727  -1.671  -5.997  1.00 17.900          H  
ATOM    517 2HE  LYS A  36       1.616  -1.013  -4.781  1.00 17.900          H  
ATOM    518 1HZ  LYS A  36       0.593  -2.769  -6.043  1.00 17.900          H  
ATOM    519 2HZ  LYS A  36      -0.201  -1.350  -6.325  1.00 17.900          H  
ATOM    520 3HZ  LYS A  36       0.820  -1.967  -7.461  1.00 17.900          H  
ATOM    521  N   PHE A  37       2.562   4.399 -10.117  1.00  8.830          N  
ATOM    522  CA  PHE A  37       3.221   5.677 -10.281  1.00  7.960          C  
ATOM    523  C   PHE A  37       2.363   6.744 -10.957  1.00  7.880          C  
ATOM    524  O   PHE A  37       2.898   7.723 -11.486  1.00  7.850          O  
ATOM    525  CB  PHE A  37       4.503   5.429 -11.044  1.00 11.490          C  
ATOM    526  CG  PHE A  37       5.291   4.324 -10.387  1.00 11.490          C  
ATOM    527  CD1 PHE A  37       5.375   3.100 -11.017  1.00 11.490          C  
ATOM    528  CD2 PHE A  37       5.900   4.462  -9.154  1.00 11.490          C  
ATOM    529  CE1 PHE A  37       6.057   2.052 -10.461  1.00 11.490          C  
ATOM    530  CE2 PHE A  37       6.583   3.401  -8.610  1.00 11.490          C  
ATOM    531  CZ  PHE A  37       6.661   2.213  -9.260  1.00 11.490          C  
ATOM    532  H   PHE A  37       2.395   3.807 -10.917  1.00 10.600          H  
ATOM    533  HA  PHE A  37       3.488   6.055  -9.297  1.00  9.550          H  
ATOM    534 1HB  PHE A  37       4.287   5.150 -12.073  1.00 13.790          H  
ATOM    535 2HB  PHE A  37       5.114   6.326 -11.052  1.00 13.790          H  
ATOM    536  HD1 PHE A  37       4.883   2.982 -11.967  1.00 13.790          H  
ATOM    537  HD2 PHE A  37       5.839   5.407  -8.623  1.00 13.790          H  
ATOM    538  HE1 PHE A  37       6.111   1.094 -10.978  1.00 13.790          H  
ATOM    539  HE2 PHE A  37       7.058   3.494  -7.671  1.00 13.790          H  
ATOM    540  HZ  PHE A  37       7.200   1.397  -8.812  1.00 13.790          H  
ATOM    541  N   THR A  38       1.043   6.551 -10.995  1.00  8.140          N  
ATOM    542  CA  THR A  38       0.169   7.588 -11.553  1.00  8.400          C  
ATOM    543  C   THR A  38       0.377   8.754 -10.596  1.00  7.720          C  
ATOM    544  O   THR A  38       0.483   8.496  -9.409  1.00  7.720          O  
ATOM    545  CB  THR A  38      -1.292   7.126 -11.569  1.00 11.660          C  
ATOM    546  OG1 THR A  38      -2.066   8.002 -12.373  1.00 11.660          O  
ATOM    547  CG2 THR A  38      -1.867   7.145 -10.117  1.00 11.660          C  
ATOM    548  H   THR A  38       0.634   5.701 -10.589  1.00  9.770          H  
ATOM    549  HA  THR A  38       0.495   7.871 -12.555  1.00 10.080          H  
ATOM    550  HB  THR A  38      -1.334   6.131 -11.977  1.00 13.990          H  
ATOM    551  HG1 THR A  38      -2.975   7.611 -12.520  1.00 13.990          H  
ATOM    552 1HG2 THR A  38      -2.880   6.827 -10.119  1.00 13.990          H  
ATOM    553 2HG2 THR A  38      -1.279   6.473  -9.503  1.00 13.990          H  
ATOM    554 3HG2 THR A  38      -1.844   8.142  -9.698  1.00 13.990          H  
ATOM    555  N   ARG A  39       0.468  10.015 -11.030  1.00  7.460          N  
ATOM    556  CA  ARG A  39       0.748  11.048 -10.019  1.00  7.120          C  
ATOM    557  C   ARG A  39      -0.461  11.815  -9.520  1.00  6.710          C  
ATOM    558  O   ARG A  39      -0.955  12.728 -10.177  1.00  7.060          O  
ATOM    559  CB  ARG A  39       1.806  12.008 -10.530  1.00 10.100          C  
ATOM    560  CG  ARG A  39       3.132  11.333 -10.736  1.00 10.100          C  
ATOM    561  CD  ARG A  39       4.234  12.256 -11.107  1.00 10.100          C  
ATOM    562  NE  ARG A  39       4.094  12.876 -12.417  1.00 10.100          N  
ATOM    563  CZ  ARG A  39       4.927  13.801 -12.917  1.00 10.100          C  
ATOM    564  NH1 ARG A  39       5.988  14.236 -12.253  1.00 10.100          N  
ATOM    565  NH2 ARG A  39       4.652  14.266 -14.112  1.00 10.100          N  
ATOM    566  H   ARG A  39       0.320  10.267 -12.012  1.00  8.950          H  
ATOM    567  HA  ARG A  39       1.183  10.552  -9.150  1.00  8.540          H  
ATOM    568 1HB  ARG A  39       1.496  12.421 -11.485  1.00 12.120          H  
ATOM    569 2HB  ARG A  39       1.940  12.826  -9.826  1.00 12.120          H  
ATOM    570 1HG  ARG A  39       3.417  10.835  -9.824  1.00 12.120          H  
ATOM    571 2HG  ARG A  39       3.019  10.594 -11.491  1.00 12.120          H  
ATOM    572 1HD  ARG A  39       4.261  13.044 -10.376  1.00 12.120          H  
ATOM    573 2HD  ARG A  39       5.176  11.712 -11.082  1.00 12.120          H  
ATOM    574  HE  ARG A  39       3.308  12.616 -13.031  1.00 12.120          H  
ATOM    575 1HH1 ARG A  39       6.219  13.883 -11.312  1.00 12.120          H  
ATOM    576 2HH1 ARG A  39       6.588  14.931 -12.661  1.00 12.120          H  
ATOM    577 1HH2 ARG A  39       3.815  13.893 -14.583  1.00 12.120          H  
ATOM    578 2HH2 ARG A  39       5.234  14.960 -14.548  1.00 12.120          H  
ATOM    579  N   CYS A  40      -0.923  11.487  -8.328  1.00  6.260          N  
ATOM    580  CA  CYS A  40      -2.138  12.095  -7.821  1.00  6.050          C  
ATOM    581  C   CYS A  40      -2.005  13.543  -7.418  1.00  5.650          C  
ATOM    582  O   CYS A  40      -0.917  14.011  -7.086  1.00  5.520          O  
ATOM    583  CB  CYS A  40      -2.657  11.296  -6.665  1.00  8.550          C  
ATOM    584  SG  CYS A  40      -3.206   9.648  -7.176  1.00  8.550          S  
ATOM    585  H   CYS A  40      -0.473  10.748  -7.772  1.00  7.510          H  
ATOM    586  HA  CYS A  40      -2.890  12.046  -8.601  1.00  7.260          H  
ATOM    587 1HB  CYS A  40      -1.868  11.180  -5.915  1.00 10.260          H  
ATOM    588 2HB  CYS A  40      -3.461  11.839  -6.213  1.00 10.260          H  
ATOM    589  HG  CYS A  40      -1.952   9.199  -7.458  1.00 10.260          H  
ATOM    590  N   CYS A  41      -3.141  14.244  -7.478  1.00  5.830          N  
ATOM    591  CA  CYS A  41      -3.296  15.625  -7.062  1.00  5.840          C  
ATOM    592  C   CYS A  41      -4.371  15.769  -5.980  1.00  6.360          C  
ATOM    593  O   CYS A  41      -5.332  14.993  -5.914  1.00  6.850          O  
ATOM    594  CB  CYS A  41      -3.632  16.506  -8.273  1.00  8.170          C  
ATOM    595  SG  CYS A  41      -3.810  18.272  -7.902  1.00  8.170          S  
ATOM    596  H   CYS A  41      -3.979  13.788  -7.843  1.00  7.000          H  
ATOM    597  HA  CYS A  41      -2.362  15.955  -6.634  1.00  7.010          H  
ATOM    598 1HB  CYS A  41      -2.853  16.393  -9.030  1.00  9.810          H  
ATOM    599 2HB  CYS A  41      -4.557  16.166  -8.718  1.00  9.810          H  
ATOM    600  HG  CYS A  41      -2.701  18.379  -7.136  1.00  9.810          H  
ATOM    601  N   SER A  42      -4.221  16.800  -5.148  1.00  6.600          N  
ATOM    602  CA  SER A  42      -5.133  17.139  -4.054  1.00  7.380          C  
ATOM    603  C   SER A  42      -6.539  17.513  -4.519  1.00  8.070          C  
ATOM    604  O   SER A  42      -7.487  17.529  -3.734  1.00  8.770          O  
ATOM    605  CB  SER A  42      -4.550  18.283  -3.255  1.00 10.020          C  
ATOM    606  OG  SER A  42      -4.493  19.449  -4.028  1.00 10.020          O  
ATOM    607  H   SER A  42      -3.388  17.387  -5.257  1.00  7.920          H  
ATOM    608  HA  SER A  42      -5.213  16.265  -3.406  1.00  8.860          H  
ATOM    609 1HB  SER A  42      -5.160  18.456  -2.370  1.00 12.020          H  
ATOM    610 2HB  SER A  42      -3.550  18.017  -2.920  1.00 12.020          H  
ATOM    611  HG  SER A  42      -4.161  20.139  -3.445  1.00 12.020          H  
ATOM    612  N   LYS A  43      -6.673  17.791  -5.805  1.00  8.060          N  
ATOM    613  CA  LYS A  43      -7.931  18.176  -6.419  1.00  8.830          C  
ATOM    614  C   LYS A  43      -8.799  16.978  -6.814  1.00  8.690          C  
ATOM    615  O   LYS A  43      -9.907  17.160  -7.317  1.00  9.390          O  
ATOM    616  CB  LYS A  43      -7.656  19.026  -7.657  1.00 12.050          C  
ATOM    617  CG  LYS A  43      -7.014  20.373  -7.361  1.00 12.050          C  
ATOM    618  CD  LYS A  43      -6.737  21.143  -8.647  1.00 12.050          C  
ATOM    619  CE  LYS A  43      -6.093  22.492  -8.360  1.00 12.050          C  
ATOM    620  NZ  LYS A  43      -5.784  23.241  -9.613  1.00 12.050          N  
ATOM    621  H   LYS A  43      -5.833  17.746  -6.366  1.00  9.670          H  
ATOM    622  HA  LYS A  43      -8.494  18.771  -5.699  1.00 10.600          H  
ATOM    623 1HB  LYS A  43      -6.996  18.480  -8.330  1.00 14.460          H  
ATOM    624 2HB  LYS A  43      -8.590  19.207  -8.188  1.00 14.460          H  
ATOM    625 1HG  LYS A  43      -7.686  20.956  -6.732  1.00 14.460          H  
ATOM    626 2HG  LYS A  43      -6.081  20.223  -6.816  1.00 14.460          H  
ATOM    627 1HD  LYS A  43      -6.063  20.558  -9.277  1.00 14.460          H  
ATOM    628 2HD  LYS A  43      -7.670  21.298  -9.187  1.00 14.460          H  
ATOM    629 1HE  LYS A  43      -6.770  23.088  -7.750  1.00 14.460          H  
ATOM    630 2HE  LYS A  43      -5.167  22.334  -7.807  1.00 14.460          H  
ATOM    631 1HZ  LYS A  43      -5.358  24.128  -9.380  1.00 14.460          H  
ATOM    632 2HZ  LYS A  43      -5.146  22.700 -10.181  1.00 14.460          H  
ATOM    633 3HZ  LYS A  43      -6.637  23.404 -10.130  1.00 14.460          H  
ATOM    634  N   GLY A  44      -8.301  15.747  -6.621  1.00  7.960          N  
ATOM    635  CA  GLY A  44      -9.058  14.549  -7.001  1.00  8.050          C  
ATOM    636  C   GLY A  44      -8.759  14.160  -8.440  1.00  7.950          C  
ATOM    637  O   GLY A  44      -9.339  13.228  -9.002  1.00  8.160          O  
ATOM    638  H   GLY A  44      -7.366  15.620  -6.214  1.00  9.550          H  
ATOM    639 1HA  GLY A  44      -8.792  13.726  -6.335  1.00  9.660          H  
ATOM    640 2HA  GLY A  44     -10.124  14.734  -6.881  1.00  9.660          H  
ATOM    641  N   LYS A  45      -7.835  14.898  -9.017  1.00  7.820          N  
ATOM    642  CA  LYS A  45      -7.371  14.721 -10.372  1.00  7.840          C  
ATOM    643  C   LYS A  45      -6.084  13.923 -10.307  1.00  7.160          C  
ATOM    644  O   LYS A  45      -5.484  13.816  -9.230  1.00  6.990          O  
ATOM    645  CB  LYS A  45      -7.143  16.082 -11.027  1.00 10.970          C  
ATOM    646  CG  LYS A  45      -8.374  17.015 -10.996  1.00 10.970          C  
ATOM    647  CD  LYS A  45      -9.569  16.448 -11.767  1.00 10.970          C  
ATOM    648  CE  LYS A  45     -10.729  17.441 -11.797  1.00 10.970          C  
ATOM    649  NZ  LYS A  45     -11.934  16.877 -12.487  1.00 10.970          N  
ATOM    650  H   LYS A  45      -7.459  15.643  -8.455  1.00  9.380          H  
ATOM    651  HA  LYS A  45      -8.098  14.142 -10.941  1.00  9.410          H  
ATOM    652 1HB  LYS A  45      -6.328  16.596 -10.515  1.00 13.160          H  
ATOM    653 2HB  LYS A  45      -6.843  15.945 -12.066  1.00 13.160          H  
ATOM    654 1HG  LYS A  45      -8.678  17.170  -9.960  1.00 13.160          H  
ATOM    655 2HG  LYS A  45      -8.101  17.982 -11.417  1.00 13.160          H  
ATOM    656 1HD  LYS A  45      -9.273  16.202 -12.786  1.00 13.160          H  
ATOM    657 2HD  LYS A  45      -9.922  15.541 -11.275  1.00 13.160          H  
ATOM    658 1HE  LYS A  45     -10.996  17.700 -10.772  1.00 13.160          H  
ATOM    659 2HE  LYS A  45     -10.412  18.343 -12.318  1.00 13.160          H  
ATOM    660 1HZ  LYS A  45     -12.678  17.563 -12.482  1.00 13.160          H  
ATOM    661 2HZ  LYS A  45     -11.702  16.642 -13.443  1.00 13.160          H  
ATOM    662 3HZ  LYS A  45     -12.241  16.045 -12.001  1.00 13.160          H  
ATOM    663  N   VAL A  46      -5.692  13.311 -11.421  1.00  6.980          N  
ATOM    664  CA  VAL A  46      -4.430  12.585 -11.456  1.00  6.530          C  
ATOM    665  C   VAL A  46      -3.634  12.986 -12.704  1.00  6.500          C  
ATOM    666  O   VAL A  46      -4.199  13.125 -13.793  1.00  6.970          O  
ATOM    667  CB  VAL A  46      -4.710  11.073 -11.362  1.00  9.320          C  
ATOM    668  CG1 VAL A  46      -5.519  10.595 -12.553  1.00  9.320          C  
ATOM    669  CG2 VAL A  46      -3.437  10.319 -11.228  1.00  9.320          C  
ATOM    670  H   VAL A  46      -6.245  13.405 -12.263  1.00  8.380          H  
ATOM    671  HA  VAL A  46      -3.837  12.868 -10.587  1.00  7.840          H  
ATOM    672  HB  VAL A  46      -5.312  10.892 -10.470  1.00 11.190          H  
ATOM    673 1HG1 VAL A  46      -5.721   9.531 -12.445  1.00 11.190          H  
ATOM    674 2HG1 VAL A  46      -6.455  11.140 -12.605  1.00 11.190          H  
ATOM    675 3HG1 VAL A  46      -4.955  10.750 -13.471  1.00 11.190          H  
ATOM    676 1HG2 VAL A  46      -3.692   9.274 -11.125  1.00 11.190          H  
ATOM    677 2HG2 VAL A  46      -2.810  10.461 -12.111  1.00 11.190          H  
ATOM    678 3HG2 VAL A  46      -2.898  10.632 -10.364  1.00 11.190          H  
ATOM    679  N   CYS A  47      -2.333  13.181 -12.527  1.00  6.140          N  
ATOM    680  CA  CYS A  47      -1.422  13.606 -13.571  1.00  6.200          C  
ATOM    681  C   CYS A  47      -0.611  12.464 -14.264  1.00  6.210          C  
ATOM    682  O   CYS A  47      -0.396  11.389 -13.681  1.00  6.270          O  
ATOM    683  CB  CYS A  47      -0.442  14.607 -12.956  1.00  8.660          C  
ATOM    684  SG  CYS A  47      -1.233  16.121 -12.323  1.00  8.660          S  
ATOM    685  H   CYS A  47      -1.949  13.038 -11.600  1.00  7.370          H  
ATOM    686  HA  CYS A  47      -2.033  14.144 -14.276  1.00  7.440          H  
ATOM    687 1HB  CYS A  47       0.054  14.134 -12.120  1.00 10.390          H  
ATOM    688 2HB  CYS A  47       0.327  14.889 -13.671  1.00 10.390          H  
ATOM    689  HG  CYS A  47      -0.172  16.552 -11.601  1.00 10.390          H  
ATOM    690  N   PRO A  48      -0.168  12.693 -15.529  1.00  6.420          N  
ATOM    691  CA  PRO A  48       0.774  11.896 -16.318  1.00  6.710          C  
ATOM    692  C   PRO A  48       2.127  11.832 -15.621  1.00  6.590          C  
ATOM    693  O   PRO A  48       2.448  12.733 -14.837  1.00  6.300          O  
ATOM    694  CB  PRO A  48       0.887  12.679 -17.633  1.00 10.060          C  
ATOM    695  CG  PRO A  48      -0.383  13.467 -17.733  1.00 10.060          C  
ATOM    696  CD  PRO A  48      -0.753  13.820 -16.315  1.00 10.060          C  
ATOM    697  HA  PRO A  48       0.362  10.889 -16.480  1.00  8.050          H  
ATOM    698 1HB  PRO A  48       1.782  13.319 -17.613  1.00 12.080          H  
ATOM    699 2HB  PRO A  48       1.015  11.980 -18.473  1.00 12.080          H  
ATOM    700 1HG  PRO A  48      -0.220  14.360 -18.357  1.00 12.080          H  
ATOM    701 2HG  PRO A  48      -1.161  12.871 -18.235  1.00 12.080          H  
ATOM    702 1HD  PRO A  48      -0.324  14.790 -16.020  1.00 12.080          H  
ATOM    703 2HD  PRO A  48      -1.852  13.809 -16.300  1.00 12.080          H  
ATOM    704  N   ASN A  49       2.907  10.785 -15.918  1.00  7.110          N  
ATOM    705  CA  ASN A  49       4.235  10.584 -15.335  1.00  7.390          C  
ATOM    706  C   ASN A  49       5.208  10.027 -16.387  1.00  7.500          C  
ATOM    707  O   ASN A  49       5.032   8.907 -16.865  1.00  7.930          O  
ATOM    708  CB  ASN A  49       4.157   9.655 -14.138  1.00 10.230          C  
ATOM    709  CG  ASN A  49       5.452   9.599 -13.330  1.00 10.230          C  
ATOM    710  OD1 ASN A  49       6.449  10.230 -13.700  1.00 10.230          O  
ATOM    711  ND2 ASN A  49       5.439   8.877 -12.230  1.00 10.230          N  
ATOM    712  H   ASN A  49       2.568  10.095 -16.575  1.00  8.530          H  
ATOM    713  HA  ASN A  49       4.630  11.544 -15.014  1.00  8.870          H  
ATOM    714 1HB  ASN A  49       3.340   9.956 -13.514  1.00 12.280          H  
ATOM    715 2HB  ASN A  49       3.932   8.646 -14.480  1.00 12.280          H  
ATOM    716 1HD2 ASN A  49       6.261   8.811 -11.663  1.00 12.280          H  
ATOM    717 2HD2 ASN A  49       4.588   8.387 -11.952  1.00 12.280          H  
ATOM    718  N   ASP A  50       6.168  10.856 -16.814  1.00  7.200          N  
ATOM    719  CA  ASP A  50       7.151  10.513 -17.852  1.00  7.310          C  
ATOM    720  C   ASP A  50       7.935   9.261 -17.477  1.00  7.420          C  
ATOM    721  O   ASP A  50       8.202   9.027 -16.298  1.00  7.420          O  
ATOM    722  CB  ASP A  50       8.137  11.658 -18.100  1.00 10.190          C  
ATOM    723  CG  ASP A  50       9.062  11.372 -19.298  1.00 10.190          C  
ATOM    724  OD1 ASP A  50       8.698  11.697 -20.399  1.00 10.190          O  
ATOM    725  OD2 ASP A  50      10.103  10.769 -19.092  1.00 10.190          O  
ATOM    726  H   ASP A  50       6.240  11.761 -16.374  1.00  8.640          H  
ATOM    727  HA  ASP A  50       6.615  10.311 -18.779  1.00  8.770          H  
ATOM    728 1HB  ASP A  50       7.588  12.580 -18.288  1.00 12.230          H  
ATOM    729 2HB  ASP A  50       8.747  11.810 -17.208  1.00 12.230          H  
ATOM    730  N   ILE A  51       8.272   8.442 -18.478  1.00  7.730          N  
ATOM    731  CA  ILE A  51       8.988   7.199 -18.222  1.00  7.610          C  
ATOM    732  C   ILE A  51      10.424   7.061 -18.757  1.00  7.100          C  
ATOM    733  O   ILE A  51      10.870   5.930 -18.968  1.00  7.080          O  
ATOM    734  CB  ILE A  51       8.154   6.006 -18.746  1.00 10.700          C  
ATOM    735  CG1 ILE A  51       7.889   6.165 -20.270  1.00 10.700          C  
ATOM    736  CG2 ILE A  51       6.854   5.914 -17.930  1.00 10.700          C  
ATOM    737  CD1 ILE A  51       7.333   4.924 -20.944  1.00 10.700          C  
ATOM    738  H   ILE A  51       8.038   8.704 -19.426  1.00  9.280          H  
ATOM    739  HA  ILE A  51       9.057   7.090 -17.140  1.00  9.130          H  
ATOM    740  HB  ILE A  51       8.706   5.092 -18.626  1.00 12.840          H  
ATOM    741 1HG1 ILE A  51       7.181   6.977 -20.419  1.00 12.840          H  
ATOM    742 2HG1 ILE A  51       8.826   6.423 -20.766  1.00 12.840          H  
ATOM    743 1HG2 ILE A  51       6.257   5.072 -18.255  1.00 12.840          H  
ATOM    744 2HG2 ILE A  51       7.100   5.792 -16.877  1.00 12.840          H  
ATOM    745 3HG2 ILE A  51       6.278   6.832 -18.051  1.00 12.840          H  
ATOM    746 1HD1 ILE A  51       7.186   5.124 -22.005  1.00 12.840          H  
ATOM    747 2HD1 ILE A  51       8.043   4.113 -20.826  1.00 12.840          H  
ATOM    748 3HD1 ILE A  51       6.385   4.640 -20.504  1.00 12.840          H  
ATOM    749  N   HIS A  52      11.166   8.136 -19.024  1.00  6.980          N  
ATOM    750  CA  HIS A  52      12.552   7.856 -19.393  1.00  6.860          C  
ATOM    751  C   HIS A  52      13.294   7.418 -18.124  1.00  6.430          C  
ATOM    752  O   HIS A  52      13.114   8.004 -17.058  1.00  6.710          O  
ATOM    753  CB  HIS A  52      13.264   9.035 -20.060  1.00  9.650          C  
ATOM    754  CG  HIS A  52      14.568   8.600 -20.744  1.00  9.650          C  
ATOM    755  ND1 HIS A  52      15.760   8.378 -20.063  1.00  9.650          N  
ATOM    756  CD2 HIS A  52      14.820   8.308 -22.044  1.00  9.650          C  
ATOM    757  CE1 HIS A  52      16.683   7.978 -20.917  1.00  9.650          C  
ATOM    758  NE2 HIS A  52      16.140   7.912 -22.129  1.00  9.650          N  
ATOM    759  H   HIS A  52      10.817   9.105 -18.934  1.00  8.380          H  
ATOM    760  HA  HIS A  52      12.587   7.026 -20.096  1.00  8.230          H  
ATOM    761 1HB  HIS A  52      12.607   9.490 -20.804  1.00 11.580          H  
ATOM    762 2HB  HIS A  52      13.495   9.793 -19.314  1.00 11.580          H  
ATOM    763  HD1 HIS A  52      15.929   8.349 -19.049  1.00 11.580          H  
ATOM    764  HD2 HIS A  52      14.196   8.318 -22.938  1.00 11.580          H  
ATOM    765  HE1 HIS A  52      17.692   7.752 -20.563  1.00 11.580          H  
ATOM    766  N   PHE A  53      14.140   6.405 -18.243  1.00  6.030          N  
ATOM    767  CA  PHE A  53      14.934   5.886 -17.126  1.00  5.950          C  
ATOM    768  C   PHE A  53      15.905   6.994 -16.606  1.00  5.900          C  
ATOM    769  O   PHE A  53      16.381   7.802 -17.413  1.00  5.830          O  
ATOM    770  CB  PHE A  53      15.745   4.665 -17.592  1.00  8.360          C  
ATOM    771  CG  PHE A  53      16.367   3.806 -16.477  1.00  8.360          C  
ATOM    772  CD1 PHE A  53      15.613   2.844 -15.853  1.00  8.360          C  
ATOM    773  CD2 PHE A  53      17.655   3.967 -16.050  1.00  8.360          C  
ATOM    774  CE1 PHE A  53      16.129   2.062 -14.832  1.00  8.360          C  
ATOM    775  CE2 PHE A  53      18.181   3.206 -15.027  1.00  8.360          C  
ATOM    776  CZ  PHE A  53      17.409   2.245 -14.416  1.00  8.360          C  
ATOM    777  H   PHE A  53      14.220   5.966 -19.148  1.00  7.240          H  
ATOM    778  HA  PHE A  53      14.237   5.562 -16.359  1.00  7.140          H  
ATOM    779 1HB  PHE A  53      15.107   4.030 -18.190  1.00 10.030          H  
ATOM    780 2HB  PHE A  53      16.547   5.014 -18.228  1.00 10.030          H  
ATOM    781  HD1 PHE A  53      14.588   2.693 -16.174  1.00 10.030          H  
ATOM    782  HD2 PHE A  53      18.266   4.708 -16.532  1.00 10.030          H  
ATOM    783  HE1 PHE A  53      15.502   1.295 -14.348  1.00 10.030          H  
ATOM    784  HE2 PHE A  53      19.201   3.365 -14.707  1.00 10.030          H  
ATOM    785  HZ  PHE A  53      17.810   1.627 -13.600  1.00 10.030          H  
ATOM    786  N   PRO A  54      16.152   7.108 -15.280  1.00  6.240          N  
ATOM    787  CA  PRO A  54      17.116   7.997 -14.626  1.00  6.510          C  
ATOM    788  C   PRO A  54      18.518   7.728 -15.135  1.00  6.230          C  
ATOM    789  O   PRO A  54      18.746   6.718 -15.773  1.00  6.510          O  
ATOM    790  CB  PRO A  54      17.004   7.621 -13.145  1.00  9.770          C  
ATOM    791  CG  PRO A  54      15.635   7.031 -12.997  1.00  9.770          C  
ATOM    792  CD  PRO A  54      15.346   6.334 -14.305  1.00  9.770          C  
ATOM    793  HA  PRO A  54      16.827   9.046 -14.805  1.00  7.810          H  
ATOM    794 1HB  PRO A  54      17.811   6.911 -12.887  1.00 11.720          H  
ATOM    795 2HB  PRO A  54      17.156   8.513 -12.520  1.00 11.720          H  
ATOM    796 1HG  PRO A  54      15.607   6.348 -12.140  1.00 11.720          H  
ATOM    797 2HG  PRO A  54      14.902   7.825 -12.783  1.00 11.720          H  
ATOM    798 1HD  PRO A  54      15.644   5.292 -14.262  1.00 11.720          H  
ATOM    799 2HD  PRO A  54      14.273   6.467 -14.476  1.00 11.720          H  
ATOM    800  N   ASP A  55      19.461   8.628 -14.904  1.00  5.940          N  
ATOM    801  CA  ASP A  55      20.816   8.372 -15.385  1.00  6.040          C  
ATOM    802  C   ASP A  55      21.203   6.923 -15.087  1.00  5.580          C  
ATOM    803  O   ASP A  55      21.038   6.440 -13.960  1.00  5.860          O  
ATOM    804  CB  ASP A  55      21.817   9.299 -14.699  1.00  8.420          C  
ATOM    805  CG  ASP A  55      21.648  10.775 -15.061  1.00  8.420          C  
ATOM    806  OD1 ASP A  55      20.881  11.086 -15.945  1.00  8.420          O  
ATOM    807  OD2 ASP A  55      22.290  11.580 -14.436  1.00  8.420          O  
ATOM    808  H   ASP A  55      19.262   9.489 -14.410  1.00  7.130          H  
ATOM    809  HA  ASP A  55      20.846   8.530 -16.464  1.00  7.250          H  
ATOM    810 1HB  ASP A  55      21.723   9.191 -13.619  1.00 10.100          H  
ATOM    811 2HB  ASP A  55      22.829   8.987 -14.964  1.00 10.100          H  
ATOM    812  N   TYR A  56      21.739   6.243 -16.097  1.00  5.020          N  
ATOM    813  CA  TYR A  56      22.100   4.844 -15.971  1.00  4.630          C  
ATOM    814  C   TYR A  56      23.369   4.625 -15.147  1.00  4.790          C  
ATOM    815  O   TYR A  56      24.253   5.485 -15.159  1.00  5.060          O  
ATOM    816  CB  TYR A  56      22.292   4.229 -17.361  1.00  6.640          C  
ATOM    817  CG  TYR A  56      21.005   3.993 -18.096  1.00  6.640          C  
ATOM    818  CD1 TYR A  56      20.504   4.942 -18.974  1.00  6.640          C  
ATOM    819  CD2 TYR A  56      20.331   2.815 -17.897  1.00  6.640          C  
ATOM    820  CE1 TYR A  56      19.320   4.704 -19.638  1.00  6.640          C  
ATOM    821  CE2 TYR A  56      19.153   2.571 -18.559  1.00  6.640          C  
ATOM    822  CZ  TYR A  56      18.646   3.518 -19.427  1.00  6.640          C  
ATOM    823  OH  TYR A  56      17.466   3.289 -20.096  1.00  6.640          O  
ATOM    824  H   TYR A  56      21.855   6.708 -16.985  1.00  6.020          H  
ATOM    825  HA  TYR A  56      21.247   4.365 -15.521  1.00  5.560          H  
ATOM    826 1HB  TYR A  56      22.911   4.891 -17.966  1.00  7.970          H  
ATOM    827 2HB  TYR A  56      22.820   3.276 -17.275  1.00  7.970          H  
ATOM    828  HD1 TYR A  56      21.040   5.876 -19.138  1.00  7.970          H  
ATOM    829  HD2 TYR A  56      20.733   2.088 -17.210  1.00  7.970          H  
ATOM    830  HE1 TYR A  56      18.920   5.446 -20.326  1.00  7.970          H  
ATOM    831  HE2 TYR A  56      18.621   1.637 -18.395  1.00  7.970          H  
ATOM    832  HH  TYR A  56      17.182   4.101 -20.523  1.00  7.970          H  
ATOM    833  N   PRO A  57      23.453   3.509 -14.384  1.00  4.820          N  
ATOM    834  CA  PRO A  57      24.624   3.020 -13.681  1.00  5.120          C  
ATOM    835  C   PRO A  57      25.723   2.753 -14.677  1.00  4.800          C  
ATOM    836  O   PRO A  57      25.432   2.334 -15.796  1.00  4.230          O  
ATOM    837  CB  PRO A  57      24.141   1.700 -13.063  1.00  7.680          C  
ATOM    838  CG  PRO A  57      22.656   1.847 -12.943  1.00  7.680          C  
ATOM    839  CD  PRO A  57      22.237   2.698 -14.116  1.00  7.680          C  
ATOM    840  HA  PRO A  57      24.936   3.753 -12.918  1.00  6.140          H  
ATOM    841 1HB  PRO A  57      24.429   0.857 -13.714  1.00  9.220          H  
ATOM    842 2HB  PRO A  57      24.635   1.536 -12.093  1.00  9.220          H  
ATOM    843 1HG  PRO A  57      22.173   0.852 -12.956  1.00  9.220          H  
ATOM    844 2HG  PRO A  57      22.400   2.309 -11.978  1.00  9.220          H  
ATOM    845 1HD  PRO A  57      21.960   2.087 -14.984  1.00  9.220          H  
ATOM    846 2HD  PRO A  57      21.413   3.324 -13.737  1.00  9.220          H  
ATOM    847  N   ALA A  58      26.979   2.899 -14.261  1.00  5.330          N  
ATOM    848  CA  ALA A  58      28.122   2.638 -15.144  1.00  5.310          C  
ATOM    849  C   ALA A  58      28.039   1.279 -15.827  1.00  4.840          C  
ATOM    850  O   ALA A  58      28.344   1.147 -17.015  1.00  4.680          O  
ATOM    851  CB  ALA A  58      29.413   2.693 -14.352  1.00  7.440          C  
ATOM    852  H   ALA A  58      27.152   3.241 -13.325  1.00  6.400          H  
ATOM    853  HA  ALA A  58      28.136   3.410 -15.911  1.00  6.370          H  
ATOM    854 1HB  ALA A  58      30.256   2.527 -15.025  1.00  8.930          H  
ATOM    855 2HB  ALA A  58      29.514   3.669 -13.881  1.00  8.930          H  
ATOM    856 3HB  ALA A  58      29.405   1.917 -13.587  1.00  8.930          H  
ATOM    857  N   TYR A  59      27.547   0.280 -15.101  1.00  4.800          N  
ATOM    858  CA  TYR A  59      27.462  -1.088 -15.586  1.00  4.530          C  
ATOM    859  C   TYR A  59      26.541  -1.246 -16.788  1.00  3.920          C  
ATOM    860  O   TYR A  59      26.695  -2.184 -17.572  1.00  3.770          O  
ATOM    861  CB  TYR A  59      26.990  -1.981 -14.452  1.00  6.450          C  
ATOM    862  CG  TYR A  59      28.035  -2.125 -13.407  1.00  6.450          C  
ATOM    863  CD1 TYR A  59      27.970  -1.350 -12.259  1.00  6.450          C  
ATOM    864  CD2 TYR A  59      29.069  -3.021 -13.589  1.00  6.450          C  
ATOM    865  CE1 TYR A  59      28.947  -1.474 -11.297  1.00  6.450          C  
ATOM    866  CE2 TYR A  59      30.043  -3.150 -12.627  1.00  6.450          C  
ATOM    867  CZ  TYR A  59      29.987  -2.380 -11.485  1.00  6.450          C  
ATOM    868  OH  TYR A  59      30.963  -2.508 -10.524  1.00  6.450          O  
ATOM    869  H   TYR A  59      27.294   0.462 -14.139  1.00  5.760          H  
ATOM    870  HA  TYR A  59      28.460  -1.396 -15.880  1.00  5.440          H  
ATOM    871 1HB  TYR A  59      26.090  -1.564 -13.997  1.00  7.740          H  
ATOM    872 2HB  TYR A  59      26.743  -2.978 -14.836  1.00  7.740          H  
ATOM    873  HD1 TYR A  59      27.153  -0.643 -12.117  1.00  7.740          H  
ATOM    874  HD2 TYR A  59      29.110  -3.628 -14.487  1.00  7.740          H  
ATOM    875  HE1 TYR A  59      28.902  -0.868 -10.394  1.00  7.740          H  
ATOM    876  HE2 TYR A  59      30.860  -3.858 -12.769  1.00  7.740          H  
ATOM    877  HH  TYR A  59      30.780  -1.905  -9.799  1.00  7.740          H  
ATOM    878  N   LEU A  60      25.597  -0.322 -16.947  1.00  3.760          N  
ATOM    879  CA  LEU A  60      24.676  -0.355 -18.064  1.00  3.290          C  
ATOM    880  C   LEU A  60      25.095   0.683 -19.090  1.00  3.080          C  
ATOM    881  O   LEU A  60      25.146   0.388 -20.286  1.00  2.790          O  
ATOM    882  CB  LEU A  60      23.241  -0.046 -17.608  1.00  4.790          C  
ATOM    883  CG  LEU A  60      22.348  -1.232 -17.143  1.00  4.790          C  
ATOM    884  CD1 LEU A  60      22.972  -1.951 -15.946  1.00  4.790          C  
ATOM    885  CD2 LEU A  60      20.967  -0.678 -16.790  1.00  4.790          C  
ATOM    886  H   LEU A  60      25.544   0.455 -16.292  1.00  4.510          H  
ATOM    887  HA  LEU A  60      24.717  -1.338 -18.522  1.00  3.950          H  
ATOM    888 1HB  LEU A  60      23.305   0.664 -16.781  1.00  5.750          H  
ATOM    889 2HB  LEU A  60      22.728   0.449 -18.428  1.00  5.750          H  
ATOM    890  HG  LEU A  60      22.249  -1.948 -17.946  1.00  5.750          H  
ATOM    891 1HD1 LEU A  60      22.325  -2.774 -15.642  1.00  5.750          H  
ATOM    892 2HD1 LEU A  60      23.944  -2.355 -16.214  1.00  5.750          H  
ATOM    893 3HD1 LEU A  60      23.085  -1.252 -15.115  1.00  5.750          H  
ATOM    894 1HD2 LEU A  60      20.314  -1.478 -16.475  1.00  5.750          H  
ATOM    895 2HD2 LEU A  60      21.060   0.041 -15.980  1.00  5.750          H  
ATOM    896 3HD2 LEU A  60      20.541  -0.193 -17.664  1.00  5.750          H  
ATOM    897  N   LYS A  61      25.442   1.887 -18.627  1.00  3.360          N  
ATOM    898  CA  LYS A  61      25.801   3.002 -19.499  1.00  3.320          C  
ATOM    899  C   LYS A  61      26.953   2.648 -20.431  1.00  3.200          C  
ATOM    900  O   LYS A  61      26.939   2.972 -21.622  1.00  3.080          O  
ATOM    901  CB  LYS A  61      26.165   4.232 -18.673  1.00  4.660          C  
ATOM    902  CG  LYS A  61      26.472   5.473 -19.507  1.00  4.660          C  
ATOM    903  CD  LYS A  61      26.749   6.681 -18.628  1.00  4.660          C  
ATOM    904  CE  LYS A  61      27.078   7.910 -19.469  1.00  4.660          C  
ATOM    905  NZ  LYS A  61      27.351   9.107 -18.622  1.00  4.660          N  
ATOM    906  H   LYS A  61      25.423   2.052 -17.619  1.00  4.030          H  
ATOM    907  HA  LYS A  61      24.935   3.249 -20.112  1.00  3.980          H  
ATOM    908 1HB  LYS A  61      25.354   4.465 -17.982  1.00  5.600          H  
ATOM    909 2HB  LYS A  61      27.042   4.006 -18.069  1.00  5.600          H  
ATOM    910 1HG  LYS A  61      27.342   5.291 -20.143  1.00  5.600          H  
ATOM    911 2HG  LYS A  61      25.620   5.690 -20.150  1.00  5.600          H  
ATOM    912 1HD  LYS A  61      25.874   6.889 -18.006  1.00  5.600          H  
ATOM    913 2HD  LYS A  61      27.592   6.462 -17.972  1.00  5.600          H  
ATOM    914 1HE  LYS A  61      27.955   7.700 -20.080  1.00  5.600          H  
ATOM    915 2HE  LYS A  61      26.235   8.126 -20.127  1.00  5.600          H  
ATOM    916 1HZ  LYS A  61      27.563   9.900 -19.213  1.00  5.600          H  
ATOM    917 2HZ  LYS A  61      26.537   9.316 -18.059  1.00  5.600          H  
ATOM    918 3HZ  LYS A  61      28.138   8.922 -18.017  1.00  5.600          H  
ATOM    919  N   ARG A  62      27.933   1.904 -19.909  1.00  3.430          N  
ATOM    920  CA  ARG A  62      29.121   1.516 -20.663  1.00  3.570          C  
ATOM    921  C   ARG A  62      28.793   0.706 -21.924  1.00  3.200          C  
ATOM    922  O   ARG A  62      29.647   0.578 -22.813  1.00  3.430          O  
ATOM    923  CB  ARG A  62      30.040   0.695 -19.777  1.00  4.940          C  
ATOM    924  CG  ARG A  62      29.470  -0.655 -19.399  1.00  4.940          C  
ATOM    925  CD  ARG A  62      30.274  -1.367 -18.418  1.00  4.940          C  
ATOM    926  NE  ARG A  62      29.618  -2.612 -18.016  1.00  4.940          N  
ATOM    927  CZ  ARG A  62      30.204  -3.615 -17.347  1.00  4.940          C  
ATOM    928  NH1 ARG A  62      31.476  -3.538 -16.991  1.00  4.940          N  
ATOM    929  NH2 ARG A  62      29.502  -4.687 -17.046  1.00  4.940          N  
ATOM    930  H   ARG A  62      27.887   1.658 -18.915  1.00  4.120          H  
ATOM    931  HA  ARG A  62      29.642   2.425 -20.960  1.00  4.280          H  
ATOM    932 1HB  ARG A  62      30.988   0.531 -20.282  1.00  5.930          H  
ATOM    933 2HB  ARG A  62      30.242   1.241 -18.855  1.00  5.930          H  
ATOM    934 1HG  ARG A  62      28.451  -0.560 -19.027  1.00  5.930          H  
ATOM    935 2HG  ARG A  62      29.483  -1.269 -20.280  1.00  5.930          H  
ATOM    936 1HD  ARG A  62      31.239  -1.605 -18.858  1.00  5.930          H  
ATOM    937 2HD  ARG A  62      30.405  -0.742 -17.533  1.00  5.930          H  
ATOM    938  HE  ARG A  62      28.603  -2.699 -18.205  1.00  5.930          H  
ATOM    939 1HH1 ARG A  62      32.019  -2.720 -17.219  1.00  5.930          H  
ATOM    940 2HH1 ARG A  62      31.909  -4.301 -16.490  1.00  5.930          H  
ATOM    941 1HH2 ARG A  62      28.512  -4.781 -17.357  1.00  5.930          H  
ATOM    942 2HH2 ARG A  62      29.931  -5.448 -16.547  1.00  5.930          H  
ATOM    943  N   LEU A  63      27.600   0.099 -21.963  1.00  2.840          N  
ATOM    944  CA  LEU A  63      27.156  -0.660 -23.110  1.00  2.640          C  
ATOM    945  C   LEU A  63      26.063   0.129 -23.833  1.00  2.410          C  
ATOM    946  O   LEU A  63      26.044   0.221 -25.057  1.00  2.500          O  
ATOM    947  CB  LEU A  63      26.605  -2.032 -22.689  1.00  3.780          C  
ATOM    948  CG  LEU A  63      27.573  -3.013 -21.962  1.00  3.780          C  
ATOM    949  CD1 LEU A  63      26.823  -4.280 -21.593  1.00  3.780          C  
ATOM    950  CD2 LEU A  63      28.764  -3.337 -22.831  1.00  3.780          C  
ATOM    951  H   LEU A  63      26.950   0.234 -21.190  1.00  3.410          H  
ATOM    952  HA  LEU A  63      27.985  -0.794 -23.795  1.00  3.170          H  
ATOM    953 1HB  LEU A  63      25.796  -1.838 -21.999  1.00  4.530          H  
ATOM    954 2HB  LEU A  63      26.193  -2.537 -23.560  1.00  4.530          H  
ATOM    955  HG  LEU A  63      27.905  -2.566 -21.048  1.00  4.530          H  
ATOM    956 1HD1 LEU A  63      27.500  -4.942 -21.069  1.00  4.530          H  
ATOM    957 2HD1 LEU A  63      25.996  -4.045 -20.945  1.00  4.530          H  
ATOM    958 3HD1 LEU A  63      26.452  -4.766 -22.492  1.00  4.530          H  
ATOM    959 1HD2 LEU A  63      29.422  -4.022 -22.297  1.00  4.530          H  
ATOM    960 2HD2 LEU A  63      28.422  -3.811 -23.741  1.00  4.530          H  
ATOM    961 3HD2 LEU A  63      29.319  -2.433 -23.073  1.00  4.530          H  
ATOM    962  N   MET A  64      25.178   0.779 -23.090  1.00  2.390          N  
ATOM    963  CA  MET A  64      24.052   1.441 -23.727  1.00  2.510          C  
ATOM    964  C   MET A  64      24.426   2.621 -24.624  1.00  2.740          C  
ATOM    965  O   MET A  64      23.700   2.925 -25.567  1.00  3.030          O  
ATOM    966  CB  MET A  64      22.997   1.808 -22.687  1.00  3.470          C  
ATOM    967  CG  MET A  64      22.349   0.549 -22.115  1.00  3.470          C  
ATOM    968  SD  MET A  64      21.031   0.776 -20.912  1.00  3.470          S  
ATOM    969  CE  MET A  64      19.611   1.326 -21.891  1.00  3.470          C  
ATOM    970  H   MET A  64      25.234   0.749 -22.076  1.00  2.870          H  
ATOM    971  HA  MET A  64      23.598   0.708 -24.380  1.00  3.010          H  
ATOM    972 1HB  MET A  64      23.466   2.354 -21.871  1.00  4.160          H  
ATOM    973 2HB  MET A  64      22.240   2.446 -23.133  1.00  4.160          H  
ATOM    974 1HG  MET A  64      21.994  -0.035 -22.916  1.00  4.160          H  
ATOM    975 2HG  MET A  64      23.122  -0.026 -21.640  1.00  4.160          H  
ATOM    976 1HE  MET A  64      18.757   1.450 -21.249  1.00  4.160          H  
ATOM    977 2HE  MET A  64      19.838   2.272 -22.376  1.00  4.160          H  
ATOM    978 3HE  MET A  64      19.357   0.596 -22.627  1.00  4.160          H  
ATOM    979  N   THR A  65      25.558   3.279 -24.365  1.00  2.850          N  
ATOM    980  CA  THR A  65      25.970   4.400 -25.211  1.00  3.280          C  
ATOM    981  C   THR A  65      27.095   3.979 -26.173  1.00  3.430          C  
ATOM    982  O   THR A  65      27.735   4.834 -26.787  1.00  3.890          O  
ATOM    983  CB  THR A  65      26.482   5.597 -24.381  1.00  4.420          C  
ATOM    984  OG1 THR A  65      27.677   5.235 -23.683  1.00  4.420          O  
ATOM    985  CG2 THR A  65      25.426   5.974 -23.344  1.00  4.420          C  
ATOM    986  H   THR A  65      26.116   3.046 -23.534  1.00  3.420          H  
ATOM    987  HA  THR A  65      25.119   4.723 -25.808  1.00  3.940          H  
ATOM    988  HB  THR A  65      26.682   6.444 -25.034  1.00  5.300          H  
ATOM    989  HG1 THR A  65      28.403   5.170 -24.320  1.00  5.300          H  
ATOM    990 1HG2 THR A  65      25.786   6.814 -22.753  1.00  5.300          H  
ATOM    991 2HG2 THR A  65      24.505   6.251 -23.852  1.00  5.300          H  
ATOM    992 3HG2 THR A  65      25.237   5.125 -22.686  1.00  5.300          H  
ATOM    993  N   ASN A  66      27.401   2.677 -26.211  1.00  3.210          N  
ATOM    994  CA  ASN A  66      28.490   2.064 -26.980  1.00  3.560          C  
ATOM    995  C   ASN A  66      28.162   1.875 -28.471  1.00  3.680          C  
ATOM    996  O   ASN A  66      27.031   1.547 -28.828  1.00  3.700          O  
ATOM    997  CB  ASN A  66      28.818   0.734 -26.341  1.00  4.840          C  
ATOM    998  CG  ASN A  66      30.140   0.155 -26.672  1.00  4.840          C  
ATOM    999  OD1 ASN A  66      30.517  -0.090 -27.836  1.00  4.840          O  
ATOM   1000  ND2 ASN A  66      30.882  -0.103 -25.610  1.00  4.840          N  
ATOM   1001  H   ASN A  66      26.804   2.032 -25.689  1.00  3.850          H  
ATOM   1002  HA  ASN A  66      29.364   2.718 -26.923  1.00  4.270          H  
ATOM   1003 1HB  ASN A  66      28.763   0.855 -25.266  1.00  5.810          H  
ATOM   1004 2HB  ASN A  66      28.059   0.030 -26.626  1.00  5.810          H  
ATOM   1005 1HD2 ASN A  66      31.794  -0.502 -25.714  1.00  5.810          H  
ATOM   1006 2HD2 ASN A  66      30.514   0.106 -24.668  1.00  5.810          H  
ATOM   1007  N   GLU A  67      29.166   2.054 -29.338  1.00  3.980          N  
ATOM   1008  CA  GLU A  67      29.040   1.810 -30.780  1.00  4.230          C  
ATOM   1009  C   GLU A  67      28.743   0.342 -31.177  1.00  4.120          C  
ATOM   1010  O   GLU A  67      28.200   0.082 -32.256  1.00  4.420          O  
ATOM   1011  CB  GLU A  67      30.333   2.236 -31.485  1.00  5.820          C  
ATOM   1012  CG  GLU A  67      30.668   3.727 -31.385  1.00  5.820          C  
ATOM   1013  CD  GLU A  67      31.405   4.093 -30.114  1.00  5.820          C  
ATOM   1014  OE1 GLU A  67      31.562   3.239 -29.260  1.00  5.820          O  
ATOM   1015  OE2 GLU A  67      31.817   5.220 -30.000  1.00  5.820          O  
ATOM   1016  H   GLU A  67      30.077   2.368 -28.986  1.00  4.780          H  
ATOM   1017  HA  GLU A  67      28.223   2.428 -31.145  1.00  5.080          H  
ATOM   1018 1HB  GLU A  67      31.171   1.674 -31.071  1.00  6.990          H  
ATOM   1019 2HB  GLU A  67      30.266   1.983 -32.542  1.00  6.990          H  
ATOM   1020 1HG  GLU A  67      31.283   4.007 -32.240  1.00  6.990          H  
ATOM   1021 2HG  GLU A  67      29.741   4.297 -31.437  1.00  6.990          H  
ATOM   1022  N   ASP A  68      29.162  -0.608 -30.335  1.00  3.910          N  
ATOM   1023  CA  ASP A  68      29.026  -2.056 -30.560  1.00  3.970          C  
ATOM   1024  C   ASP A  68      27.587  -2.575 -30.716  1.00  3.620          C  
ATOM   1025  O   ASP A  68      26.701  -2.220 -29.935  1.00  3.370          O  
ATOM   1026  CB  ASP A  68      29.726  -2.821 -29.439  1.00  5.530          C  
ATOM   1027  CG  ASP A  68      29.710  -4.293 -29.664  1.00  5.530          C  
ATOM   1028  OD1 ASP A  68      28.718  -4.908 -29.285  1.00  5.530          O  
ATOM   1029  OD2 ASP A  68      30.652  -4.818 -30.206  1.00  5.530          O  
ATOM   1030  H   ASP A  68      29.624  -0.302 -29.479  1.00  4.690          H  
ATOM   1031  HA  ASP A  68      29.554  -2.287 -31.486  1.00  4.760          H  
ATOM   1032 1HB  ASP A  68      30.763  -2.488 -29.373  1.00  6.640          H  
ATOM   1033 2HB  ASP A  68      29.265  -2.594 -28.496  1.00  6.640          H  
ATOM   1034  N   SER A  69      27.361  -3.428 -31.728  1.00  3.680          N  
ATOM   1035  CA  SER A  69      26.038  -3.996 -32.003  1.00  3.490          C  
ATOM   1036  C   SER A  69      25.435  -4.932 -30.930  1.00  3.320          C  
ATOM   1037  O   SER A  69      24.204  -5.013 -30.829  1.00  3.100          O  
ATOM   1038  CB  SER A  69      26.076  -4.708 -33.343  1.00  4.960          C  
ATOM   1039  OG  SER A  69      26.940  -5.803 -33.310  1.00  4.960          O  
ATOM   1040  H   SER A  69      28.130  -3.700 -32.327  1.00  4.420          H  
ATOM   1041  HA  SER A  69      25.355  -3.156 -32.113  1.00  4.190          H  
ATOM   1042 1HB  SER A  69      25.071  -5.044 -33.602  1.00  5.950          H  
ATOM   1043 2HB  SER A  69      26.397  -4.010 -34.115  1.00  5.950          H  
ATOM   1044  HG  SER A  69      26.861  -6.232 -34.167  1.00  5.950          H  
ATOM   1045  N   ASP A  70      26.244  -5.590 -30.084  1.00  3.480          N  
ATOM   1046  CA  ASP A  70      25.671  -6.450 -29.047  1.00  3.410          C  
ATOM   1047  C   ASP A  70      25.321  -5.570 -27.873  1.00  3.070          C  
ATOM   1048  O   ASP A  70      24.325  -5.803 -27.175  1.00  2.830          O  
ATOM   1049  CB  ASP A  70      26.610  -7.595 -28.653  1.00  4.800          C  
ATOM   1050  CG  ASP A  70      26.745  -8.670 -29.755  1.00  4.800          C  
ATOM   1051  OD1 ASP A  70      25.774  -9.364 -29.989  1.00  4.800          O  
ATOM   1052  OD2 ASP A  70      27.792  -8.795 -30.346  1.00  4.800          O  
ATOM   1053  H   ASP A  70      27.268  -5.511 -30.139  1.00  4.180          H  
ATOM   1054  HA  ASP A  70      24.751  -6.894 -29.428  1.00  4.090          H  
ATOM   1055 1HB  ASP A  70      27.605  -7.179 -28.458  1.00  5.760          H  
ATOM   1056 2HB  ASP A  70      26.266  -8.064 -27.731  1.00  5.760          H  
ATOM   1057  N   SER A  71      26.139  -4.536 -27.685  1.00  3.100          N  
ATOM   1058  CA  SER A  71      25.893  -3.551 -26.646  1.00  2.880          C  
ATOM   1059  C   SER A  71      24.576  -2.812 -26.976  1.00  2.540          C  
ATOM   1060  O   SER A  71      23.770  -2.515 -26.089  1.00  2.290          O  
ATOM   1061  CB  SER A  71      27.062  -2.607 -26.551  1.00  4.120          C  
ATOM   1062  OG  SER A  71      28.221  -3.270 -26.116  1.00  4.120          O  
ATOM   1063  H   SER A  71      26.987  -4.472 -28.272  1.00  3.720          H  
ATOM   1064  HA  SER A  71      25.780  -4.064 -25.693  1.00  3.460          H  
ATOM   1065 1HB  SER A  71      27.231  -2.137 -27.508  1.00  4.940          H  
ATOM   1066 2HB  SER A  71      26.825  -1.845 -25.868  1.00  4.940          H  
ATOM   1067  HG  SER A  71      28.929  -2.622 -26.145  1.00  4.940          H  
ATOM   1068  N   LYS A  72      24.336  -2.536 -28.264  1.00  2.600          N  
ATOM   1069  CA  LYS A  72      23.077  -1.933 -28.683  1.00  2.430          C  
ATOM   1070  C   LYS A  72      21.904  -2.893 -28.460  1.00  2.220          C  
ATOM   1071  O   LYS A  72      20.854  -2.474 -27.980  1.00  2.050          O  
ATOM   1072  CB  LYS A  72      23.141  -1.468 -30.128  1.00  3.470          C  
ATOM   1073  CG  LYS A  72      24.010  -0.240 -30.326  1.00  3.470          C  
ATOM   1074  CD  LYS A  72      24.141   0.134 -31.786  1.00  3.470          C  
ATOM   1075  CE  LYS A  72      25.021   1.354 -31.947  1.00  3.470          C  
ATOM   1076  NZ  LYS A  72      25.281   1.676 -33.383  1.00  3.470          N  
ATOM   1077  H   LYS A  72      25.073  -2.722 -28.949  1.00  3.120          H  
ATOM   1078  HA  LYS A  72      22.908  -1.048 -28.066  1.00  2.920          H  
ATOM   1079 1HB  LYS A  72      23.534  -2.272 -30.746  1.00  4.160          H  
ATOM   1080 2HB  LYS A  72      22.136  -1.240 -30.484  1.00  4.160          H  
ATOM   1081 1HG  LYS A  72      23.560   0.596 -29.785  1.00  4.160          H  
ATOM   1082 2HG  LYS A  72      25.002  -0.412 -29.904  1.00  4.160          H  
ATOM   1083 1HD  LYS A  72      24.598  -0.695 -32.328  1.00  4.160          H  
ATOM   1084 2HD  LYS A  72      23.159   0.334 -32.211  1.00  4.160          H  
ATOM   1085 1HE  LYS A  72      24.538   2.207 -31.476  1.00  4.160          H  
ATOM   1086 2HE  LYS A  72      25.965   1.170 -31.446  1.00  4.160          H  
ATOM   1087 1HZ  LYS A  72      25.877   2.488 -33.437  1.00  4.160          H  
ATOM   1088 2HZ  LYS A  72      25.748   0.885 -33.819  1.00  4.160          H  
ATOM   1089 3HZ  LYS A  72      24.412   1.861 -33.861  1.00  4.160          H  
ATOM   1090  N   ASN A  73      22.064  -4.196 -28.739  1.00  2.370          N  
ATOM   1091  CA  ASN A  73      20.942  -5.103 -28.487  1.00  2.360          C  
ATOM   1092  C   ASN A  73      20.563  -5.071 -26.996  1.00  2.140          C  
ATOM   1093  O   ASN A  73      19.375  -5.060 -26.653  1.00  2.070          O  
ATOM   1094  CB  ASN A  73      21.284  -6.512 -28.922  1.00  3.310          C  
ATOM   1095  CG  ASN A  73      21.332  -6.668 -30.419  1.00  3.310          C  
ATOM   1096  OD1 ASN A  73      20.791  -5.851 -31.174  1.00  3.310          O  
ATOM   1097  ND2 ASN A  73      21.968  -7.713 -30.869  1.00  3.310          N  
ATOM   1098  H   ASN A  73      22.916  -4.533 -29.199  1.00  2.840          H  
ATOM   1099  HA  ASN A  73      20.077  -4.755 -29.056  1.00  2.830          H  
ATOM   1100 1HB  ASN A  73      22.256  -6.788 -28.513  1.00  3.970          H  
ATOM   1101 2HB  ASN A  73      20.549  -7.205 -28.518  1.00  3.970          H  
ATOM   1102 1HD2 ASN A  73      22.038  -7.869 -31.854  1.00  3.970          H  
ATOM   1103 2HD2 ASN A  73      22.395  -8.357 -30.233  1.00  3.970          H  
ATOM   1104  N   PHE A  74      21.580  -4.993 -26.121  1.00  2.140          N  
ATOM   1105  CA  PHE A  74      21.403  -4.870 -24.671  1.00  2.070          C  
ATOM   1106  C   PHE A  74      20.567  -3.634 -24.383  1.00  1.740          C  
ATOM   1107  O   PHE A  74      19.566  -3.701 -23.660  1.00  1.660          O  
ATOM   1108  CB  PHE A  74      22.778  -4.784 -24.009  1.00  2.930          C  
ATOM   1109  CG  PHE A  74      22.899  -4.495 -22.535  1.00  2.930          C  
ATOM   1110  CD1 PHE A  74      22.730  -5.467 -21.582  1.00  2.930          C  
ATOM   1111  CD2 PHE A  74      23.259  -3.222 -22.118  1.00  2.930          C  
ATOM   1112  CE1 PHE A  74      22.930  -5.203 -20.261  1.00  2.930          C  
ATOM   1113  CE2 PHE A  74      23.449  -2.948 -20.781  1.00  2.930          C  
ATOM   1114  CZ  PHE A  74      23.295  -3.955 -19.847  1.00  2.930          C  
ATOM   1115  H   PHE A  74      22.533  -5.067 -26.494  1.00  2.570          H  
ATOM   1116  HA  PHE A  74      20.876  -5.749 -24.300  1.00  2.480          H  
ATOM   1117 1HB  PHE A  74      23.273  -5.697 -24.210  1.00  3.510          H  
ATOM   1118 2HB  PHE A  74      23.347  -4.059 -24.496  1.00  3.510          H  
ATOM   1119  HD1 PHE A  74      22.448  -6.458 -21.878  1.00  3.510          H  
ATOM   1120  HD2 PHE A  74      23.402  -2.437 -22.865  1.00  3.510          H  
ATOM   1121  HE1 PHE A  74      22.805  -5.993 -19.532  1.00  3.510          H  
ATOM   1122  HE2 PHE A  74      23.735  -1.950 -20.466  1.00  3.510          H  
ATOM   1123  HZ  PHE A  74      23.456  -3.770 -18.784  1.00  3.510          H  
ATOM   1124  N   MET A  75      20.967  -2.505 -24.973  1.00  1.710          N  
ATOM   1125  CA  MET A  75      20.249  -1.257 -24.809  1.00  1.630          C  
ATOM   1126  C   MET A  75      18.793  -1.344 -25.206  1.00  1.510          C  
ATOM   1127  O   MET A  75      17.921  -0.885 -24.461  1.00  1.540          O  
ATOM   1128  CB  MET A  75      20.872  -0.189 -25.689  1.00  2.310          C  
ATOM   1129  CG  MET A  75      20.206   1.171 -25.650  1.00  2.310          C  
ATOM   1130  SD  MET A  75      20.779   2.246 -26.965  1.00  2.310          S  
ATOM   1131  CE  MET A  75      20.003   1.490 -28.424  1.00  2.310          C  
ATOM   1132  H   MET A  75      21.829  -2.517 -25.531  1.00  2.050          H  
ATOM   1133  HA  MET A  75      20.285  -0.995 -23.767  1.00  1.960          H  
ATOM   1134 1HB  MET A  75      21.909  -0.088 -25.458  1.00  2.780          H  
ATOM   1135 2HB  MET A  75      20.827  -0.520 -26.684  1.00  2.780          H  
ATOM   1136 1HG  MET A  75      19.131   1.076 -25.740  1.00  2.780          H  
ATOM   1137 2HG  MET A  75      20.429   1.651 -24.708  1.00  2.780          H  
ATOM   1138 1HE  MET A  75      20.257   2.072 -29.308  1.00  2.780          H  
ATOM   1139 2HE  MET A  75      20.359   0.469 -28.566  1.00  2.780          H  
ATOM   1140 3HE  MET A  75      18.920   1.479 -28.296  1.00  2.780          H  
ATOM   1141  N   GLU A  76      18.514  -1.896 -26.389  1.00  1.570          N  
ATOM   1142  CA  GLU A  76      17.133  -1.964 -26.827  1.00  1.700          C  
ATOM   1143  C   GLU A  76      16.316  -2.830 -25.885  1.00  1.770          C  
ATOM   1144  O   GLU A  76      15.150  -2.509 -25.600  1.00  1.930          O  
ATOM   1145  CB  GLU A  76      17.008  -2.476 -28.264  1.00  2.330          C  
ATOM   1146  CG  GLU A  76      17.508  -1.500 -29.338  1.00  2.330          C  
ATOM   1147  CD  GLU A  76      17.266  -2.006 -30.739  1.00  2.330          C  
ATOM   1148  OE1 GLU A  76      16.747  -3.091 -30.875  1.00  2.330          O  
ATOM   1149  OE2 GLU A  76      17.590  -1.306 -31.670  1.00  2.330          O  
ATOM   1150  H   GLU A  76      19.278  -2.239 -26.980  1.00  1.880          H  
ATOM   1151  HA  GLU A  76      16.720  -0.958 -26.801  1.00  2.040          H  
ATOM   1152 1HB  GLU A  76      17.583  -3.402 -28.362  1.00  2.790          H  
ATOM   1153 2HB  GLU A  76      15.967  -2.711 -28.474  1.00  2.790          H  
ATOM   1154 1HG  GLU A  76      17.011  -0.539 -29.210  1.00  2.790          H  
ATOM   1155 2HG  GLU A  76      18.579  -1.346 -29.193  1.00  2.790          H  
ATOM   1156  N   ASN A  77      16.910  -3.918 -25.380  1.00  1.810          N  
ATOM   1157  CA  ASN A  77      16.174  -4.760 -24.464  1.00  2.030          C  
ATOM   1158  C   ASN A  77      15.872  -4.019 -23.169  1.00  1.900          C  
ATOM   1159  O   ASN A  77      14.743  -4.072 -22.688  1.00  2.110          O  
ATOM   1160  CB  ASN A  77      16.920  -6.038 -24.178  1.00  2.750          C  
ATOM   1161  CG  ASN A  77      16.907  -6.995 -25.333  1.00  2.750          C  
ATOM   1162  OD1 ASN A  77      16.091  -6.895 -26.261  1.00  2.750          O  
ATOM   1163  ND2 ASN A  77      17.805  -7.942 -25.295  1.00  2.750          N  
ATOM   1164  H   ASN A  77      17.852  -4.185 -25.697  1.00  2.170          H  
ATOM   1165  HA  ASN A  77      15.230  -5.002 -24.929  1.00  2.440          H  
ATOM   1166 1HB  ASN A  77      17.956  -5.802 -23.929  1.00  3.300          H  
ATOM   1167 2HB  ASN A  77      16.477  -6.511 -23.314  1.00  3.300          H  
ATOM   1168 1HD2 ASN A  77      17.854  -8.618 -26.030  1.00  3.300          H  
ATOM   1169 2HD2 ASN A  77      18.448  -7.986 -24.534  1.00  3.300          H  
ATOM   1170  N   ILE A  78      16.841  -3.277 -22.633  1.00  1.650          N  
ATOM   1171  CA  ILE A  78      16.604  -2.546 -21.394  1.00  1.630          C  
ATOM   1172  C   ILE A  78      15.553  -1.480 -21.570  1.00  1.690          C  
ATOM   1173  O   ILE A  78      14.683  -1.336 -20.709  1.00  1.830          O  
ATOM   1174  CB  ILE A  78      17.893  -1.978 -20.797  1.00  2.290          C  
ATOM   1175  CG1 ILE A  78      18.732  -3.153 -20.328  1.00  2.290          C  
ATOM   1176  CG2 ILE A  78      17.573  -0.989 -19.634  1.00  2.290          C  
ATOM   1177  CD1 ILE A  78      20.099  -2.814 -19.988  1.00  2.290          C  
ATOM   1178  H   ILE A  78      17.771  -3.275 -23.071  1.00  1.980          H  
ATOM   1179  HA  ILE A  78      16.223  -3.244 -20.662  1.00  1.960          H  
ATOM   1180  HB  ILE A  78      18.458  -1.466 -21.577  1.00  2.750          H  
ATOM   1181 1HG1 ILE A  78      18.261  -3.593 -19.461  1.00  2.750          H  
ATOM   1182 2HG1 ILE A  78      18.766  -3.901 -21.120  1.00  2.750          H  
ATOM   1183 1HG2 ILE A  78      18.484  -0.596 -19.212  1.00  2.750          H  
ATOM   1184 2HG2 ILE A  78      16.989  -0.161 -20.012  1.00  2.750          H  
ATOM   1185 3HG2 ILE A  78      17.006  -1.502 -18.858  1.00  2.750          H  
ATOM   1186 1HD1 ILE A  78      20.590  -3.716 -19.678  1.00  2.750          H  
ATOM   1187 2HD1 ILE A  78      20.596  -2.402 -20.865  1.00  2.750          H  
ATOM   1188 3HD1 ILE A  78      20.131  -2.106 -19.190  1.00  2.750          H  
ATOM   1189  N   ARG A  79      15.635  -0.707 -22.651  1.00  1.690          N  
ATOM   1190  CA  ARG A  79      14.642   0.322 -22.880  1.00  1.890          C  
ATOM   1191  C   ARG A  79      13.241  -0.302 -22.989  1.00  2.120          C  
ATOM   1192  O   ARG A  79      12.276   0.246 -22.439  1.00  2.320          O  
ATOM   1193  CB  ARG A  79      14.999   1.129 -24.121  1.00  2.570          C  
ATOM   1194  CG  ARG A  79      16.220   2.059 -23.934  1.00  2.570          C  
ATOM   1195  CD  ARG A  79      16.539   2.847 -25.162  1.00  2.570          C  
ATOM   1196  NE  ARG A  79      17.738   3.686 -24.985  1.00  2.570          N  
ATOM   1197  CZ  ARG A  79      17.764   4.907 -24.390  1.00  2.570          C  
ATOM   1198  NH1 ARG A  79      16.652   5.437 -23.903  1.00  2.570          N  
ATOM   1199  NH2 ARG A  79      18.915   5.559 -24.304  1.00  2.570          N  
ATOM   1200  H   ARG A  79      16.398  -0.849 -23.320  1.00  2.030          H  
ATOM   1201  HA  ARG A  79      14.652   1.000 -22.029  1.00  2.270          H  
ATOM   1202 1HB  ARG A  79      15.232   0.443 -24.938  1.00  3.080          H  
ATOM   1203 2HB  ARG A  79      14.149   1.735 -24.427  1.00  3.080          H  
ATOM   1204 1HG  ARG A  79      16.025   2.748 -23.114  1.00  3.080          H  
ATOM   1205 2HG  ARG A  79      17.093   1.457 -23.690  1.00  3.080          H  
ATOM   1206 1HD  ARG A  79      16.745   2.146 -25.976  1.00  3.080          H  
ATOM   1207 2HD  ARG A  79      15.699   3.478 -25.439  1.00  3.080          H  
ATOM   1208  HE  ARG A  79      18.616   3.330 -25.350  1.00  3.080          H  
ATOM   1209 1HH1 ARG A  79      15.782   4.937 -23.976  1.00  3.080          H  
ATOM   1210 2HH1 ARG A  79      16.648   6.357 -23.434  1.00  3.080          H  
ATOM   1211 1HH2 ARG A  79      19.759   5.146 -24.685  1.00  3.080          H  
ATOM   1212 2HH2 ARG A  79      18.961   6.474 -23.876  1.00  3.080          H  
ATOM   1213  N   SER A  80      13.136  -1.468 -23.650  1.00  2.180          N  
ATOM   1214  CA  SER A  80      11.866  -2.175 -23.797  1.00  2.520          C  
ATOM   1215  C   SER A  80      11.316  -2.612 -22.431  1.00  2.590          C  
ATOM   1216  O   SER A  80      10.116  -2.462 -22.155  1.00  2.850          O  
ATOM   1217  CB  SER A  80      12.066  -3.400 -24.668  1.00  3.390          C  
ATOM   1218  OG  SER A  80      12.444  -3.049 -25.983  1.00  3.390          O  
ATOM   1219  H   SER A  80      13.958  -1.851 -24.125  1.00  2.620          H  
ATOM   1220  HA  SER A  80      11.148  -1.504 -24.267  1.00  3.020          H  
ATOM   1221 1HB  SER A  80      12.825  -4.027 -24.234  1.00  4.070          H  
ATOM   1222 2HB  SER A  80      11.144  -3.973 -24.691  1.00  4.070          H  
ATOM   1223  HG  SER A  80      13.379  -2.728 -25.908  1.00  4.070          H  
ATOM   1224  N   ILE A  81      12.208  -3.105 -21.558  1.00  2.390          N  
ATOM   1225  CA  ILE A  81      11.839  -3.541 -20.215  1.00  2.490          C  
ATOM   1226  C   ILE A  81      11.312  -2.365 -19.415  1.00  2.480          C  
ATOM   1227  O   ILE A  81      10.283  -2.491 -18.738  1.00  2.700          O  
ATOM   1228  CB  ILE A  81      13.053  -4.120 -19.444  1.00  3.450          C  
ATOM   1229  CG1 ILE A  81      13.513  -5.446 -20.090  1.00  3.450          C  
ATOM   1230  CG2 ILE A  81      12.693  -4.321 -17.950  1.00  3.450          C  
ATOM   1231  CD1 ILE A  81      14.863  -5.938 -19.629  1.00  3.450          C  
ATOM   1232  H   ILE A  81      13.169  -3.244 -21.886  1.00  2.870          H  
ATOM   1233  HA  ILE A  81      11.062  -4.297 -20.287  1.00  2.990          H  
ATOM   1234  HB  ILE A  81      13.883  -3.422 -19.513  1.00  4.140          H  
ATOM   1235 1HG1 ILE A  81      12.809  -6.209 -19.885  1.00  4.140          H  
ATOM   1236 2HG1 ILE A  81      13.546  -5.313 -21.145  1.00  4.140          H  
ATOM   1237 1HG2 ILE A  81      13.553  -4.696 -17.439  1.00  4.140          H  
ATOM   1238 2HG2 ILE A  81      12.405  -3.380 -17.481  1.00  4.140          H  
ATOM   1239 3HG2 ILE A  81      11.870  -5.026 -17.859  1.00  4.140          H  
ATOM   1240 1HD1 ILE A  81      15.082  -6.831 -20.161  1.00  4.140          H  
ATOM   1241 2HD1 ILE A  81      15.622  -5.207 -19.853  1.00  4.140          H  
ATOM   1242 3HD1 ILE A  81      14.870  -6.140 -18.564  1.00  4.140          H  
ATOM   1243  N   ASN A  82      12.025  -1.235 -19.477  1.00  2.320          N  
ATOM   1244  CA  ASN A  82      11.648  -0.048 -18.729  1.00  2.450          C  
ATOM   1245  C   ASN A  82      10.271   0.447 -19.152  1.00  2.750          C  
ATOM   1246  O   ASN A  82       9.430   0.762 -18.310  1.00  2.980          O  
ATOM   1247  CB  ASN A  82      12.681   1.037 -18.964  1.00  3.380          C  
ATOM   1248  CG  ASN A  82      14.012   0.724 -18.348  1.00  3.380          C  
ATOM   1249  OD1 ASN A  82      14.132  -0.090 -17.438  1.00  3.380          O  
ATOM   1250  ND2 ASN A  82      15.027   1.357 -18.846  1.00  3.380          N  
ATOM   1251  H   ASN A  82      12.885  -1.225 -20.036  1.00  2.780          H  
ATOM   1252  HA  ASN A  82      11.595  -0.293 -17.679  1.00  2.940          H  
ATOM   1253 1HB  ASN A  82      12.818   1.183 -20.034  1.00  4.050          H  
ATOM   1254 2HB  ASN A  82      12.316   1.976 -18.548  1.00  4.050          H  
ATOM   1255 1HD2 ASN A  82      15.942   1.189 -18.478  1.00  4.050          H  
ATOM   1256 2HD2 ASN A  82      14.897   2.005 -19.591  1.00  4.050          H  
ATOM   1257  N   SER A  83       9.996   0.416 -20.456  1.00  2.820          N  
ATOM   1258  CA  SER A  83       8.700   0.832 -20.965  1.00  3.140          C  
ATOM   1259  C   SER A  83       7.570  -0.060 -20.445  1.00  3.340          C  
ATOM   1260  O   SER A  83       6.535   0.435 -19.986  1.00  3.670          O  
ATOM   1261  CB  SER A  83       8.719   0.820 -22.479  1.00  4.270          C  
ATOM   1262  OG  SER A  83       7.485   1.223 -23.010  1.00  4.270          O  
ATOM   1263  H   SER A  83      10.735   0.165 -21.120  1.00  3.380          H  
ATOM   1264  HA  SER A  83       8.514   1.848 -20.626  1.00  3.770          H  
ATOM   1265 1HB  SER A  83       9.510   1.481 -22.835  1.00  5.120          H  
ATOM   1266 2HB  SER A  83       8.958  -0.184 -22.827  1.00  5.120          H  
ATOM   1267  HG  SER A  83       7.589   1.185 -23.962  1.00  5.120          H  
ATOM   1268  N   SER A  84       7.771  -1.386 -20.507  1.00  3.200          N  
ATOM   1269  CA  SER A  84       6.762  -2.350 -20.064  1.00  3.430          C  
ATOM   1270  C   SER A  84       6.447  -2.232 -18.564  1.00  3.450          C  
ATOM   1271  O   SER A  84       5.279  -2.131 -18.167  1.00  3.780          O  
ATOM   1272  CB  SER A  84       7.240  -3.752 -20.394  1.00  4.710          C  
ATOM   1273  OG  SER A  84       6.309  -4.724 -20.004  1.00  4.710          O  
ATOM   1274  H   SER A  84       8.642  -1.736 -20.921  1.00  3.840          H  
ATOM   1275  HA  SER A  84       5.845  -2.155 -20.618  1.00  4.120          H  
ATOM   1276 1HB  SER A  84       7.424  -3.825 -21.467  1.00  5.650          H  
ATOM   1277 2HB  SER A  84       8.194  -3.935 -19.894  1.00  5.650          H  
ATOM   1278  HG  SER A  84       6.682  -5.563 -20.276  1.00  5.650          H  
ATOM   1279  N   PHE A  85       7.487  -2.244 -17.720  1.00  3.140          N  
ATOM   1280  CA  PHE A  85       7.308  -2.098 -16.279  1.00  3.170          C  
ATOM   1281  C   PHE A  85       7.849  -0.804 -15.712  1.00  3.100          C  
ATOM   1282  O   PHE A  85       9.062  -0.610 -15.550  1.00  2.950          O  
ATOM   1283  CB  PHE A  85       7.856  -3.292 -15.511  1.00  4.430          C  
ATOM   1284  CG  PHE A  85       6.965  -4.508 -15.560  1.00  4.430          C  
ATOM   1285  CD1 PHE A  85       6.837  -5.287 -16.675  1.00  4.430          C  
ATOM   1286  CD2 PHE A  85       6.248  -4.870 -14.423  1.00  4.430          C  
ATOM   1287  CE1 PHE A  85       6.008  -6.402 -16.673  1.00  4.430          C  
ATOM   1288  CE2 PHE A  85       5.428  -5.972 -14.424  1.00  4.430          C  
ATOM   1289  CZ  PHE A  85       5.310  -6.737 -15.548  1.00  4.430          C  
ATOM   1290  H   PHE A  85       8.432  -2.336 -18.108  1.00  3.770          H  
ATOM   1291  HA  PHE A  85       6.236  -2.096 -16.090  1.00  3.800          H  
ATOM   1292 1HB  PHE A  85       8.819  -3.557 -15.942  1.00  5.310          H  
ATOM   1293 2HB  PHE A  85       8.020  -3.023 -14.474  1.00  5.310          H  
ATOM   1294  HD1 PHE A  85       7.390  -5.022 -17.574  1.00  5.310          H  
ATOM   1295  HD2 PHE A  85       6.336  -4.272 -13.523  1.00  5.310          H  
ATOM   1296  HE1 PHE A  85       5.912  -7.010 -17.572  1.00  5.310          H  
ATOM   1297  HE2 PHE A  85       4.859  -6.243 -13.532  1.00  5.310          H  
ATOM   1298  HZ  PHE A  85       4.658  -7.604 -15.542  1.00  5.310          H  
ATOM   1299  N   ALA A  86       6.906   0.024 -15.269  1.00  3.260          N  
ATOM   1300  CA  ALA A  86       7.167   1.361 -14.746  1.00  3.290          C  
ATOM   1301  C   ALA A  86       8.093   1.336 -13.546  1.00  3.120          C  
ATOM   1302  O   ALA A  86       8.758   2.314 -13.236  1.00  3.110          O  
ATOM   1303  CB  ALA A  86       5.874   2.039 -14.375  1.00  4.590          C  
ATOM   1304  H   ALA A  86       5.944  -0.260 -15.413  1.00  3.910          H  
ATOM   1305  HA  ALA A  86       7.648   1.933 -15.536  1.00  3.950          H  
ATOM   1306 1HB  ALA A  86       6.092   3.050 -14.023  1.00  5.510          H  
ATOM   1307 2HB  ALA A  86       5.225   2.087 -15.249  1.00  5.510          H  
ATOM   1308 3HB  ALA A  86       5.390   1.465 -13.592  1.00  5.510          H  
ATOM   1309  N   PHE A  87       8.164   0.212 -12.867  1.00  3.060          N  
ATOM   1310  CA  PHE A  87       9.027   0.118 -11.716  1.00  2.970          C  
ATOM   1311  C   PHE A  87      10.447   0.447 -12.152  1.00  2.810          C  
ATOM   1312  O   PHE A  87      11.183   1.115 -11.413  1.00  2.840          O  
ATOM   1313  CB  PHE A  87       8.957  -1.288 -11.156  1.00  4.190          C  
ATOM   1314  CG  PHE A  87       7.665  -1.581 -10.538  1.00  4.190          C  
ATOM   1315  CD1 PHE A  87       6.666  -2.166 -11.297  1.00  4.190          C  
ATOM   1316  CD2 PHE A  87       7.415  -1.288  -9.221  1.00  4.190          C  
ATOM   1317  CE1 PHE A  87       5.439  -2.443 -10.750  1.00  4.190          C  
ATOM   1318  CE2 PHE A  87       6.180  -1.569  -8.666  1.00  4.190          C  
ATOM   1319  CZ  PHE A  87       5.198  -2.145  -9.433  1.00  4.190          C  
ATOM   1320  H   PHE A  87       7.604  -0.570 -13.161  1.00  3.670          H  
ATOM   1321  HA  PHE A  87       8.711   0.840 -10.965  1.00  3.560          H  
ATOM   1322 1HB  PHE A  87       9.107  -1.994 -11.955  1.00  5.030          H  
ATOM   1323 2HB  PHE A  87       9.741  -1.432 -10.419  1.00  5.030          H  
ATOM   1324  HD1 PHE A  87       6.858  -2.404 -12.335  1.00  5.030          H  
ATOM   1325  HD2 PHE A  87       8.199  -0.831  -8.615  1.00  5.030          H  
ATOM   1326  HE1 PHE A  87       4.658  -2.905 -11.355  1.00  5.030          H  
ATOM   1327  HE2 PHE A  87       5.977  -1.340  -7.620  1.00  5.030          H  
ATOM   1328  HZ  PHE A  87       4.230  -2.373  -8.994  1.00  5.030          H  
ATOM   1329  N   ALA A  88      10.845  -0.044 -13.339  1.00  2.730          N  
ATOM   1330  CA  ALA A  88      12.173   0.201 -13.863  1.00  2.640          C  
ATOM   1331  C   ALA A  88      12.220   1.594 -14.467  1.00  2.720          C  
ATOM   1332  O   ALA A  88      13.206   2.294 -14.315  1.00  2.690          O  
ATOM   1333  CB  ALA A  88      12.574  -0.874 -14.837  1.00  3.730          C  
ATOM   1334  H   ALA A  88      10.184  -0.544 -13.934  1.00  3.280          H  
ATOM   1335  HA  ALA A  88      12.881   0.182 -13.056  1.00  3.170          H  
ATOM   1336 1HB  ALA A  88      13.575  -0.669 -15.178  1.00  4.480          H  
ATOM   1337 2HB  ALA A  88      12.569  -1.816 -14.333  1.00  4.480          H  
ATOM   1338 3HB  ALA A  88      11.889  -0.897 -15.656  1.00  4.480          H  
ATOM   1339  N   SER A  89      11.147   2.073 -15.100  1.00  2.940          N  
ATOM   1340  CA  SER A  89      11.244   3.434 -15.663  1.00  3.130          C  
ATOM   1341  C   SER A  89      11.431   4.483 -14.546  1.00  3.160          C  
ATOM   1342  O   SER A  89      12.014   5.545 -14.755  1.00  3.320          O  
ATOM   1343  CB  SER A  89      10.035   3.807 -16.476  1.00  4.310          C  
ATOM   1344  OG  SER A  89       8.918   4.036 -15.681  1.00  4.310          O  
ATOM   1345  H   SER A  89      10.323   1.478 -15.229  1.00  3.530          H  
ATOM   1346  HA  SER A  89      12.115   3.474 -16.318  1.00  3.760          H  
ATOM   1347 1HB  SER A  89      10.270   4.690 -17.014  1.00  5.170          H  
ATOM   1348 2HB  SER A  89       9.819   3.025 -17.198  1.00  5.170          H  
ATOM   1349  HG  SER A  89       8.178   4.115 -16.287  1.00  5.170          H  
ATOM   1350  N   MET A  90      11.013   4.131 -13.323  1.00  3.090          N  
ATOM   1351  CA  MET A  90      11.176   4.942 -12.112  1.00  3.210          C  
ATOM   1352  C   MET A  90      12.557   4.757 -11.459  1.00  3.170          C  
ATOM   1353  O   MET A  90      12.855   5.373 -10.429  1.00  3.370          O  
ATOM   1354  CB  MET A  90      10.088   4.588 -11.106  1.00  4.450          C  
ATOM   1355  CG  MET A  90       8.691   4.997 -11.505  1.00  4.450          C  
ATOM   1356  SD  MET A  90       8.414   6.777 -11.588  1.00  4.450          S  
ATOM   1357  CE  MET A  90       8.420   7.251  -9.858  1.00  4.450          C  
ATOM   1358  H   MET A  90      10.429   3.289 -13.264  1.00  3.710          H  
ATOM   1359  HA  MET A  90      11.077   5.990 -12.387  1.00  3.850          H  
ATOM   1360 1HB  MET A  90      10.066   3.502 -10.989  1.00  5.340          H  
ATOM   1361 2HB  MET A  90      10.326   5.007 -10.139  1.00  5.340          H  
ATOM   1362 1HG  MET A  90       8.463   4.589 -12.482  1.00  5.340          H  
ATOM   1363 2HG  MET A  90       8.025   4.573 -10.817  1.00  5.340          H  
ATOM   1364 1HE  MET A  90       8.252   8.325  -9.781  1.00  5.340          H  
ATOM   1365 2HE  MET A  90       7.632   6.726  -9.333  1.00  5.340          H  
ATOM   1366 3HE  MET A  90       9.378   7.008  -9.408  1.00  5.340          H  
ATOM   1367  N   GLY A  91      13.393   3.904 -12.059  1.00  3.000          N  
ATOM   1368  CA  GLY A  91      14.742   3.607 -11.600  1.00  3.040          C  
ATOM   1369  C   GLY A  91      15.027   2.186 -11.094  1.00  2.950          C  
ATOM   1370  O   GLY A  91      16.188   1.873 -10.828  1.00  3.110          O  
ATOM   1371  H   GLY A  91      13.089   3.434 -12.907  1.00  3.600          H  
ATOM   1372 1HA  GLY A  91      15.425   3.809 -12.424  1.00  3.650          H  
ATOM   1373 2HA  GLY A  91      15.005   4.313 -10.817  1.00  3.650          H  
ATOM   1374  N   ALA A  92      14.027   1.307 -10.947  1.00  2.810          N  
ATOM   1375  CA  ALA A  92      14.343  -0.028 -10.459  1.00  2.820          C  
ATOM   1376  C   ALA A  92      15.231  -0.842 -11.364  1.00  2.850          C  
ATOM   1377  O   ALA A  92      15.078  -0.854 -12.583  1.00  2.840          O  
ATOM   1378  CB  ALA A  92      13.108  -0.888 -10.281  1.00  3.940          C  
ATOM   1379  H   ALA A  92      13.047   1.527 -11.125  1.00  3.370          H  
ATOM   1380  HA  ALA A  92      14.848   0.107  -9.523  1.00  3.380          H  
ATOM   1381 1HB  ALA A  92      13.431  -1.830  -9.900  1.00  4.730          H  
ATOM   1382 2HB  ALA A  92      12.416  -0.471  -9.635  1.00  4.730          H  
ATOM   1383 3HB  ALA A  92      12.652  -1.028 -11.215  1.00  4.730          H  
ATOM   1384  N   ASN A  93      16.086  -1.622 -10.727  1.00  3.050          N  
ATOM   1385  CA  ASN A  93      16.873  -2.619 -11.426  1.00  3.230          C  
ATOM   1386  C   ASN A  93      16.129  -3.930 -11.242  1.00  2.820          C  
ATOM   1387  O   ASN A  93      15.420  -4.093 -10.244  1.00  2.460          O  
ATOM   1388  CB  ASN A  93      18.289  -2.694 -10.897  1.00  4.450          C  
ATOM   1389  CG  ASN A  93      19.101  -1.464 -11.219  1.00  4.450          C  
ATOM   1390  OD1 ASN A  93      19.074  -0.945 -12.344  1.00  4.450          O  
ATOM   1391  ND2 ASN A  93      19.831  -0.987 -10.244  1.00  4.450          N  
ATOM   1392  H   ASN A  93      16.159  -1.508  -9.713  1.00  3.660          H  
ATOM   1393  HA  ASN A  93      16.896  -2.389 -12.492  1.00  3.880          H  
ATOM   1394 1HB  ASN A  93      18.263  -2.819  -9.814  1.00  5.340          H  
ATOM   1395 2HB  ASN A  93      18.789  -3.570 -11.316  1.00  5.340          H  
ATOM   1396 1HD2 ASN A  93      20.391  -0.172 -10.390  1.00  5.340          H  
ATOM   1397 2HD2 ASN A  93      19.825  -1.434  -9.348  1.00  5.340          H  
ATOM   1398  N   ILE A  94      16.307  -4.891 -12.148  1.00  3.050          N  
ATOM   1399  CA  ILE A  94      15.652  -6.185 -11.947  1.00  2.890          C  
ATOM   1400  C   ILE A  94      16.670  -7.236 -11.544  1.00  3.100          C  
ATOM   1401  O   ILE A  94      17.585  -7.562 -12.311  1.00  3.550          O  
ATOM   1402  CB  ILE A  94      14.929  -6.694 -13.186  1.00  4.110          C  
ATOM   1403  CG1 ILE A  94      13.914  -5.710 -13.638  1.00  4.110          C  
ATOM   1404  CG2 ILE A  94      14.223  -8.035 -12.791  1.00  4.110          C  
ATOM   1405  CD1 ILE A  94      13.346  -6.042 -14.968  1.00  4.110          C  
ATOM   1406  H   ILE A  94      16.894  -4.721 -12.952  1.00  3.660          H  
ATOM   1407  HA  ILE A  94      14.925  -6.094 -11.146  1.00  3.470          H  
ATOM   1408  HB  ILE A  94      15.630  -6.832 -13.986  1.00  4.930          H  
ATOM   1409 1HG1 ILE A  94      13.121  -5.668 -12.909  1.00  4.930          H  
ATOM   1410 2HG1 ILE A  94      14.376  -4.727 -13.704  1.00  4.930          H  
ATOM   1411 1HG2 ILE A  94      13.678  -8.468 -13.615  1.00  4.930          H  
ATOM   1412 2HG2 ILE A  94      14.949  -8.768 -12.458  1.00  4.930          H  
ATOM   1413 3HG2 ILE A  94      13.533  -7.821 -11.980  1.00  4.930          H  
ATOM   1414 1HD1 ILE A  94      12.631  -5.289 -15.252  1.00  4.930          H  
ATOM   1415 2HD1 ILE A  94      14.147  -6.079 -15.701  1.00  4.930          H  
ATOM   1416 3HD1 ILE A  94      12.856  -6.985 -14.927  1.00  4.930          H  
ATOM   1417  N   ALA A  95      16.455  -7.809 -10.366  1.00  2.980          N  
ATOM   1418  CA  ALA A  95      17.377  -8.774  -9.791  1.00  3.320          C  
ATOM   1419  C   ALA A  95      16.679  -9.777  -8.878  1.00  3.670          C  
ATOM   1420  O   ALA A  95      15.596  -9.511  -8.351  1.00  4.110          O  
ATOM   1421  CB  ALA A  95      18.448  -8.042  -9.009  1.00  4.510          C  
ATOM   1422  H   ALA A  95      15.617  -7.515  -9.856  1.00  3.580          H  
ATOM   1423  HA  ALA A  95      17.845  -9.309 -10.599  1.00  3.980          H  
ATOM   1424 1HB  ALA A  95      19.158  -8.763  -8.603  1.00  5.410          H  
ATOM   1425 2HB  ALA A  95      18.968  -7.347  -9.668  1.00  5.410          H  
ATOM   1426 3HB  ALA A  95      17.981  -7.493  -8.192  1.00  5.410          H  
ATOM   1427  N   SER A  96      17.297 -10.940  -8.675  1.00  4.020          N  
ATOM   1428  CA  SER A  96      16.749 -11.920  -7.749  1.00  4.310          C  
ATOM   1429  C   SER A  96      16.707 -11.349  -6.320  1.00  4.430          C  
ATOM   1430  O   SER A  96      17.662 -10.693  -5.902  1.00  4.500          O  
ATOM   1431  CB  SER A  96      17.613 -13.168  -7.750  1.00  5.920          C  
ATOM   1432  OG  SER A  96      17.616 -13.792  -9.008  1.00  5.920          O  
ATOM   1433  H   SER A  96      18.163 -11.156  -9.168  1.00  4.820          H  
ATOM   1434  HA  SER A  96      15.763 -12.180  -8.097  1.00  5.170          H  
ATOM   1435 1HB  SER A  96      18.632 -12.902  -7.473  1.00  7.100          H  
ATOM   1436 2HB  SER A  96      17.242 -13.865  -6.996  1.00  7.100          H  
ATOM   1437  HG  SER A  96      18.169 -14.572  -8.910  1.00  7.100          H  
ATOM   1438  N   PRO A  97      15.650 -11.613  -5.531  1.00  4.930          N  
ATOM   1439  CA  PRO A  97      15.481 -11.238  -4.139  1.00  5.590          C  
ATOM   1440  C   PRO A  97      16.281 -12.154  -3.238  1.00  5.960          C  
ATOM   1441  O   PRO A  97      16.689 -13.248  -3.660  1.00  6.540          O  
ATOM   1442  CB  PRO A  97      13.986 -11.441  -3.903  1.00  8.380          C  
ATOM   1443  CG  PRO A  97      13.637 -12.565  -4.821  1.00  8.380          C  
ATOM   1444  CD  PRO A  97      14.504 -12.351  -6.059  1.00  8.380          C  
ATOM   1445  HA  PRO A  97      15.775 -10.186  -4.000  1.00  6.710          H  
ATOM   1446 1HB  PRO A  97      13.810 -11.703  -2.844  1.00 10.060          H  
ATOM   1447 2HB  PRO A  97      13.430 -10.521  -4.108  1.00 10.060          H  
ATOM   1448 1HG  PRO A  97      13.835 -13.520  -4.325  1.00 10.060          H  
ATOM   1449 2HG  PRO A  97      12.561 -12.550  -5.062  1.00 10.060          H  
ATOM   1450 1HD  PRO A  97      14.790 -13.336  -6.459  1.00 10.060          H  
ATOM   1451 2HD  PRO A  97      13.960 -11.734  -6.781  1.00 10.060          H  
ATOM   1452  N   SER A  98      16.447 -11.751  -1.989  1.00  6.080          N  
ATOM   1453  CA  SER A  98      17.069 -12.626  -1.023  1.00  6.550          C  
ATOM   1454  C   SER A  98      16.247 -13.900  -0.969  1.00  6.670          C  
ATOM   1455  O   SER A  98      15.019 -13.865  -1.077  1.00  7.000          O  
ATOM   1456  CB  SER A  98      17.105 -11.970   0.345  1.00  8.980          C  
ATOM   1457  OG  SER A  98      17.894 -10.810   0.332  1.00  8.980          O  
ATOM   1458  H   SER A  98      16.135 -10.836  -1.690  1.00  7.300          H  
ATOM   1459  HA  SER A  98      18.083 -12.863  -1.347  1.00  7.860          H  
ATOM   1460 1HB  SER A  98      16.090 -11.718   0.650  1.00 10.780          H  
ATOM   1461 2HB  SER A  98      17.499 -12.675   1.077  1.00 10.780          H  
ATOM   1462  HG  SER A  98      17.876 -10.466   1.230  1.00 10.780          H  
ATOM   1463  N   GLY A  99      16.921 -15.033  -0.815  1.00  6.700          N  
ATOM   1464  CA  GLY A  99      16.245 -16.323  -0.760  1.00  7.070          C  
ATOM   1465  C   GLY A  99      16.207 -17.007  -2.126  1.00  6.660          C  
ATOM   1466  O   GLY A  99      15.871 -18.188  -2.212  1.00  6.750          O  
ATOM   1467  H   GLY A  99      17.928 -15.000  -0.734  1.00  8.040          H  
ATOM   1468 1HA  GLY A  99      16.756 -16.968  -0.046  1.00  8.480          H  
ATOM   1469 2HA  GLY A  99      15.228 -16.186  -0.393  1.00  8.480          H  
ATOM   1470  N   TYR A 100      16.594 -16.272  -3.181  1.00  6.930          N  
ATOM   1471  CA  TYR A 100      16.644 -16.758  -4.561  1.00  6.910          C  
ATOM   1472  C   TYR A 100      15.287 -17.154  -5.128  1.00  6.880          C  
ATOM   1473  O   TYR A 100      15.165 -18.148  -5.845  1.00  7.230          O  
ATOM   1474  CB  TYR A 100      17.618 -17.934  -4.679  1.00  9.680          C  
ATOM   1475  CG  TYR A 100      19.000 -17.609  -4.179  1.00  9.680          C  
ATOM   1476  CD1 TYR A 100      19.406 -18.072  -2.938  1.00  9.680          C  
ATOM   1477  CD2 TYR A 100      19.860 -16.844  -4.951  1.00  9.680          C  
ATOM   1478  CE1 TYR A 100      20.660 -17.772  -2.466  1.00  9.680          C  
ATOM   1479  CE2 TYR A 100      21.120 -16.545  -4.480  1.00  9.680          C  
ATOM   1480  CZ  TYR A 100      21.521 -17.007  -3.242  1.00  9.680          C  
ATOM   1481  OH  TYR A 100      22.777 -16.708  -2.772  1.00  9.680          O  
ATOM   1482  H   TYR A 100      16.836 -15.287  -3.044  1.00  8.320          H  
ATOM   1483  HA  TYR A 100      17.017 -15.940  -5.179  1.00  8.290          H  
ATOM   1484 1HB  TYR A 100      17.246 -18.801  -4.139  1.00 11.620          H  
ATOM   1485 2HB  TYR A 100      17.699 -18.222  -5.725  1.00 11.620          H  
ATOM   1486  HD1 TYR A 100      18.723 -18.671  -2.333  1.00 11.620          H  
ATOM   1487  HD2 TYR A 100      19.541 -16.478  -5.928  1.00 11.620          H  
ATOM   1488  HE1 TYR A 100      20.975 -18.137  -1.490  1.00 11.620          H  
ATOM   1489  HE2 TYR A 100      21.801 -15.944  -5.082  1.00 11.620          H  
ATOM   1490  HH  TYR A 100      22.896 -17.102  -1.904  1.00 11.620          H  
ATOM   1491  N   GLY A 101      14.274 -16.358  -4.824  1.00  6.940          N  
ATOM   1492  CA  GLY A 101      12.935 -16.570  -5.339  1.00  6.860          C  
ATOM   1493  C   GLY A 101      12.817 -15.893  -6.708  1.00  6.550          C  
ATOM   1494  O   GLY A 101      13.836 -15.581  -7.329  1.00  6.770          O  
ATOM   1495  H   GLY A 101      14.462 -15.579  -4.207  1.00  8.330          H  
ATOM   1496 1HA  GLY A 101      12.740 -17.640  -5.424  1.00  8.230          H  
ATOM   1497 2HA  GLY A 101      12.221 -16.148  -4.635  1.00  8.230          H  
ATOM   1498  N   PRO A 102      11.595 -15.662  -7.206  1.00  5.730          N  
ATOM   1499  CA  PRO A 102      11.288 -15.059  -8.493  1.00  5.790          C  
ATOM   1500  C   PRO A 102      11.931 -13.691  -8.546  1.00  4.980          C  
ATOM   1501  O   PRO A 102      12.043 -13.050  -7.506  1.00  4.450          O  
ATOM   1502  CB  PRO A 102       9.758 -14.977  -8.479  1.00  8.690          C  
ATOM   1503  CG  PRO A 102       9.322 -16.035  -7.476  1.00  8.690          C  
ATOM   1504  CD  PRO A 102      10.403 -16.031  -6.418  1.00  8.690          C  
ATOM   1505  HA  PRO A 102      11.661 -15.706  -9.307  1.00  6.950          H  
ATOM   1506 1HB  PRO A 102       9.443 -13.951  -8.206  1.00 10.420          H  
ATOM   1507 2HB  PRO A 102       9.362 -15.169  -9.484  1.00 10.420          H  
ATOM   1508 1HG  PRO A 102       8.331 -15.775  -7.067  1.00 10.420          H  
ATOM   1509 2HG  PRO A 102       9.212 -17.013  -7.971  1.00 10.420          H  
ATOM   1510 1HD  PRO A 102      10.194 -15.263  -5.654  1.00 10.420          H  
ATOM   1511 2HD  PRO A 102      10.491 -17.040  -5.993  1.00 10.420          H  
ATOM   1512  N   TYR A 103      12.340 -13.230  -9.723  1.00  5.110          N  
ATOM   1513  CA  TYR A 103      12.991 -11.923  -9.818  1.00  4.450          C  
ATOM   1514  C   TYR A 103      12.108 -10.827  -9.273  1.00  3.900          C  
ATOM   1515  O   TYR A 103      10.886 -10.954  -9.236  1.00  4.340          O  
ATOM   1516  CB  TYR A 103      13.371 -11.532 -11.253  1.00  6.490          C  
ATOM   1517  CG  TYR A 103      12.186 -11.223 -12.176  1.00  6.490          C  
ATOM   1518  CD1 TYR A 103      11.555  -9.969 -12.112  1.00  6.490          C  
ATOM   1519  CD2 TYR A 103      11.744 -12.151 -13.101  1.00  6.490          C  
ATOM   1520  CE1 TYR A 103      10.513  -9.679 -12.908  1.00  6.490          C  
ATOM   1521  CE2 TYR A 103      10.675 -11.827 -13.924  1.00  6.490          C  
ATOM   1522  CZ  TYR A 103      10.060 -10.595 -13.810  1.00  6.490          C  
ATOM   1523  OH  TYR A 103       8.991 -10.272 -14.602  1.00  6.490          O  
ATOM   1524  H   TYR A 103      12.210 -13.789 -10.554  1.00  6.130          H  
ATOM   1525  HA  TYR A 103      13.891 -11.938  -9.219  1.00  5.340          H  
ATOM   1526 1HB  TYR A 103      14.017 -10.654 -11.221  1.00  7.790          H  
ATOM   1527 2HB  TYR A 103      13.944 -12.340 -11.699  1.00  7.790          H  
ATOM   1528  HD1 TYR A 103      11.884  -9.217 -11.414  1.00  7.790          H  
ATOM   1529  HD2 TYR A 103      12.223 -13.126 -13.189  1.00  7.790          H  
ATOM   1530  HE1 TYR A 103      10.039  -8.729 -12.828  1.00  7.790          H  
ATOM   1531  HE2 TYR A 103      10.310 -12.546 -14.654  1.00  7.790          H  
ATOM   1532  HH  TYR A 103       8.516  -9.504 -14.199  1.00  7.790          H  
ATOM   1533  N   CYS A 104      12.725  -9.716  -8.904  1.00  3.170          N  
ATOM   1534  CA  CYS A 104      11.968  -8.580  -8.437  1.00  2.880          C  
ATOM   1535  C   CYS A 104      12.611  -7.290  -8.900  1.00  2.280          C  
ATOM   1536  O   CYS A 104      13.737  -7.274  -9.391  1.00  2.100          O  
ATOM   1537  CB  CYS A 104      11.936  -8.579  -6.913  1.00  4.150          C  
ATOM   1538  SG  CYS A 104      13.581  -8.329  -6.155  1.00  4.150          S  
ATOM   1539  H   CYS A 104      13.744  -9.665  -8.912  1.00  3.800          H  
ATOM   1540  HA  CYS A 104      10.953  -8.640  -8.831  1.00  3.460          H  
ATOM   1541 1HB  CYS A 104      11.269  -7.795  -6.551  1.00  4.980          H  
ATOM   1542 2HB  CYS A 104      11.546  -9.535  -6.565  1.00  4.980          H  
ATOM   1543  HG  CYS A 104      14.288  -9.088  -7.032  1.00  4.980          H  
ATOM   1544  N   PHE A 105      11.891  -6.206  -8.740  1.00  2.260          N  
ATOM   1545  CA  PHE A 105      12.380  -4.896  -9.088  1.00  1.960          C  
ATOM   1546  C   PHE A 105      12.818  -4.253  -7.795  1.00  2.120          C  
ATOM   1547  O   PHE A 105      12.200  -4.483  -6.757  1.00  2.480          O  
ATOM   1548  CB  PHE A 105      11.272  -4.085  -9.778  1.00  2.860          C  
ATOM   1549  CG  PHE A 105      10.910  -4.478 -11.222  1.00  2.860          C  
ATOM   1550  CD1 PHE A 105      10.190  -5.599 -11.490  1.00  2.860          C  
ATOM   1551  CD2 PHE A 105      11.219  -3.665 -12.295  1.00  2.860          C  
ATOM   1552  CE1 PHE A 105       9.786  -5.924 -12.757  1.00  2.860          C  
ATOM   1553  CE2 PHE A 105      10.805  -3.999 -13.571  1.00  2.860          C  
ATOM   1554  CZ  PHE A 105      10.091  -5.134 -13.784  1.00  2.860          C  
ATOM   1555  H   PHE A 105      10.979  -6.290  -8.320  1.00  2.710          H  
ATOM   1556  HA  PHE A 105      13.232  -4.986  -9.756  1.00  2.350          H  
ATOM   1557 1HB  PHE A 105      10.365  -4.176  -9.188  1.00  3.440          H  
ATOM   1558 2HB  PHE A 105      11.531  -3.053  -9.771  1.00  3.440          H  
ATOM   1559  HD1 PHE A 105       9.940  -6.234 -10.690  1.00  3.440          H  
ATOM   1560  HD2 PHE A 105      11.774  -2.757 -12.138  1.00  3.440          H  
ATOM   1561  HE1 PHE A 105       9.202  -6.818 -12.936  1.00  3.440          H  
ATOM   1562  HE2 PHE A 105      11.038  -3.363 -14.416  1.00  3.440          H  
ATOM   1563  HZ  PHE A 105       9.764  -5.400 -14.783  1.00  3.440          H  
ATOM   1564  N   ARG A 106      13.884  -3.469  -7.834  1.00  2.190          N  
ATOM   1565  CA  ARG A 106      14.327  -2.752  -6.642  1.00  2.680          C  
ATOM   1566  C   ARG A 106      14.603  -1.261  -6.906  1.00  2.910          C  
ATOM   1567  O   ARG A 106      15.549  -0.947  -7.641  1.00  3.030          O  
ATOM   1568  CB  ARG A 106      15.592  -3.436  -6.140  1.00  3.560          C  
ATOM   1569  CG  ARG A 106      15.396  -4.906  -5.709  1.00  3.560          C  
ATOM   1570  CD  ARG A 106      16.660  -5.573  -5.299  1.00  3.560          C  
ATOM   1571  NE  ARG A 106      17.186  -5.049  -4.026  1.00  3.560          N  
ATOM   1572  CZ  ARG A 106      18.410  -5.314  -3.512  1.00  3.560          C  
ATOM   1573  NH1 ARG A 106      19.264  -6.098  -4.151  1.00  3.560          N  
ATOM   1574  NH2 ARG A 106      18.744  -4.776  -2.352  1.00  3.560          N  
ATOM   1575  H   ARG A 106      14.418  -3.426  -8.708  1.00  2.630          H  
ATOM   1576  HA  ARG A 106      13.562  -2.835  -5.873  1.00  3.220          H  
ATOM   1577 1HB  ARG A 106      16.334  -3.436  -6.937  1.00  4.270          H  
ATOM   1578 2HB  ARG A 106      16.004  -2.892  -5.333  1.00  4.270          H  
ATOM   1579 1HG  ARG A 106      14.699  -4.942  -4.870  1.00  4.270          H  
ATOM   1580 2HG  ARG A 106      14.992  -5.480  -6.538  1.00  4.270          H  
ATOM   1581 1HD  ARG A 106      16.470  -6.641  -5.183  1.00  4.270          H  
ATOM   1582 2HD  ARG A 106      17.406  -5.417  -6.077  1.00  4.270          H  
ATOM   1583  HE  ARG A 106      16.570  -4.428  -3.470  1.00  4.270          H  
ATOM   1584 1HH1 ARG A 106      19.011  -6.517  -5.036  1.00  4.270          H  
ATOM   1585 2HH1 ARG A 106      20.173  -6.287  -3.752  1.00  4.270          H  
ATOM   1586 1HH2 ARG A 106      18.076  -4.181  -1.868  1.00  4.270          H  
ATOM   1587 2HH2 ARG A 106      19.649  -4.960  -1.946  1.00  4.270          H  
ATOM   1588  N   ILE A 107      13.831  -0.326  -6.295  1.00  3.160          N  
ATOM   1589  CA  ILE A 107      14.056   1.101  -6.540  1.00  3.570          C  
ATOM   1590  C   ILE A 107      14.800   1.600  -5.315  1.00  4.260          C  
ATOM   1591  O   ILE A 107      14.280   1.550  -4.202  1.00  4.430          O  
ATOM   1592  CB  ILE A 107      12.739   1.908  -6.708  1.00  4.830          C  
ATOM   1593  CG1 ILE A 107      11.899   1.347  -7.833  1.00  4.830          C  
ATOM   1594  CG2 ILE A 107      13.120   3.361  -7.048  1.00  4.830          C  
ATOM   1595  CD1 ILE A 107      10.466   1.866  -7.977  1.00  4.830          C  
ATOM   1596  H   ILE A 107      13.077  -0.576  -5.648  1.00  3.790          H  
ATOM   1597  HA  ILE A 107      14.685   1.238  -7.419  1.00  4.280          H  
ATOM   1598  HB  ILE A 107      12.164   1.843  -5.803  1.00  5.800          H  
ATOM   1599 1HG1 ILE A 107      12.408   1.562  -8.756  1.00  5.800          H  
ATOM   1600 2HG1 ILE A 107      11.839   0.283  -7.686  1.00  5.800          H  
ATOM   1601 1HG2 ILE A 107      12.255   3.982  -7.181  1.00  5.800          H  
ATOM   1602 2HG2 ILE A 107      13.709   3.766  -6.252  1.00  5.800          H  
ATOM   1603 3HG2 ILE A 107      13.704   3.376  -7.976  1.00  5.800          H  
ATOM   1604 1HD1 ILE A 107      10.002   1.362  -8.829  1.00  5.800          H  
ATOM   1605 2HD1 ILE A 107       9.902   1.647  -7.075  1.00  5.800          H  
ATOM   1606 3HD1 ILE A 107      10.468   2.929  -8.168  1.00  5.800          H  
ATOM   1607  N   HIS A 108      16.059   1.978  -5.494  1.00  4.830          N  
ATOM   1608  CA  HIS A 108      16.923   2.344  -4.374  1.00  5.550          C  
ATOM   1609  C   HIS A 108      16.966   1.180  -3.376  1.00  5.720          C  
ATOM   1610  O   HIS A 108      17.027   1.383  -2.164  1.00  6.020          O  
ATOM   1611  CB  HIS A 108      16.451   3.627  -3.669  1.00  7.480          C  
ATOM   1612  CG  HIS A 108      16.336   4.813  -4.574  1.00  7.480          C  
ATOM   1613  ND1 HIS A 108      17.423   5.369  -5.224  1.00  7.480          N  
ATOM   1614  CD2 HIS A 108      15.269   5.568  -4.912  1.00  7.480          C  
ATOM   1615  CE1 HIS A 108      17.018   6.404  -5.940  1.00  7.480          C  
ATOM   1616  NE2 HIS A 108      15.718   6.545  -5.767  1.00  7.480          N  
ATOM   1617  H   HIS A 108      16.430   2.021  -6.434  1.00  5.800          H  
ATOM   1618  HA  HIS A 108      17.938   2.513  -4.732  1.00  6.660          H  
ATOM   1619 1HB  HIS A 108      15.481   3.463  -3.198  1.00  8.980          H  
ATOM   1620 2HB  HIS A 108      17.152   3.878  -2.874  1.00  8.980          H  
ATOM   1621  HD2 HIS A 108      14.240   5.425  -4.569  1.00  8.980          H  
ATOM   1622  HE1 HIS A 108      17.652   7.037  -6.561  1.00  8.980          H  
ATOM   1623  HE2 HIS A 108      15.138   7.257  -6.188  1.00  8.980          H  
ATOM   1624  N   GLY A 109      16.928  -0.043  -3.909  1.00  5.780          N  
ATOM   1625  CA  GLY A 109      16.955  -1.285  -3.153  1.00  6.230          C  
ATOM   1626  C   GLY A 109      15.592  -1.953  -2.845  1.00  6.050          C  
ATOM   1627  O   GLY A 109      15.580  -3.158  -2.563  1.00  6.660          O  
ATOM   1628  H   GLY A 109      16.930  -0.118  -4.919  1.00  6.940          H  
ATOM   1629 1HA  GLY A 109      17.582  -1.995  -3.689  1.00  7.480          H  
ATOM   1630 2HA  GLY A 109      17.463  -1.096  -2.210  1.00  7.480          H  
ATOM   1631  N   GLN A 110      14.451  -1.237  -2.911  1.00  5.370          N  
ATOM   1632  CA  GLN A 110      13.175  -1.904  -2.571  1.00  5.290          C  
ATOM   1633  C   GLN A 110      11.952  -1.507  -3.430  1.00  4.380          C  
ATOM   1634  O   GLN A 110      11.868  -0.390  -3.936  1.00  4.040          O  
ATOM   1635  CB  GLN A 110      12.840  -1.683  -1.068  1.00  7.440          C  
ATOM   1636  CG  GLN A 110      13.886  -2.317  -0.053  1.00  7.440          C  
ATOM   1637  CD  GLN A 110      13.527  -2.195   1.472  1.00  7.440          C  
ATOM   1638  OE1 GLN A 110      13.849  -1.232   2.217  1.00  7.440          O  
ATOM   1639  NE2 GLN A 110      12.832  -3.228   1.944  1.00  7.440          N  
ATOM   1640  H   GLN A 110      14.467  -0.247  -3.187  1.00  6.440          H  
ATOM   1641  HA  GLN A 110      13.315  -2.974  -2.720  1.00  6.350          H  
ATOM   1642 1HB  GLN A 110      12.754  -0.618  -0.870  1.00  8.930          H  
ATOM   1643 2HB  GLN A 110      11.866  -2.124  -0.851  1.00  8.930          H  
ATOM   1644 1HG  GLN A 110      13.988  -3.377  -0.291  1.00  8.930          H  
ATOM   1645 2HG  GLN A 110      14.843  -1.827  -0.184  1.00  8.930          H  
ATOM   1646 1HE2 GLN A 110      12.554  -3.250   2.906  1.00  8.930          H  
ATOM   1647 2HE2 GLN A 110      12.591  -3.989   1.340  1.00  8.930          H  
ATOM   1648  N   VAL A 111      11.029  -2.461  -3.595  1.00  4.300          N  
ATOM   1649  CA  VAL A 111       9.715  -2.307  -4.242  1.00  3.760          C  
ATOM   1650  C   VAL A 111       8.584  -2.902  -3.423  1.00  3.770          C  
ATOM   1651  O   VAL A 111       8.668  -4.049  -2.982  1.00  4.350          O  
ATOM   1652  CB  VAL A 111       9.711  -2.938  -5.664  1.00  5.480          C  
ATOM   1653  CG1 VAL A 111       8.339  -2.985  -6.287  1.00  5.480          C  
ATOM   1654  CG2 VAL A 111      10.534  -2.058  -6.571  1.00  5.480          C  
ATOM   1655  H   VAL A 111      11.232  -3.364  -3.188  1.00  5.160          H  
ATOM   1656  HA  VAL A 111       9.523  -1.241  -4.352  1.00  4.510          H  
ATOM   1657  HB  VAL A 111      10.106  -3.951  -5.614  1.00  6.580          H  
ATOM   1658 1HG1 VAL A 111       8.418  -3.413  -7.282  1.00  6.580          H  
ATOM   1659 2HG1 VAL A 111       7.678  -3.601  -5.696  1.00  6.580          H  
ATOM   1660 3HG1 VAL A 111       7.938  -2.016  -6.355  1.00  6.580          H  
ATOM   1661 1HG2 VAL A 111      10.548  -2.464  -7.559  1.00  6.580          H  
ATOM   1662 2HG2 VAL A 111      10.107  -1.068  -6.604  1.00  6.580          H  
ATOM   1663 3HG2 VAL A 111      11.521  -1.995  -6.199  1.00  6.580          H  
ATOM   1664  N   TYR A 112       7.512  -2.144  -3.243  1.00  3.510          N  
ATOM   1665  CA  TYR A 112       6.348  -2.676  -2.566  1.00  3.770          C  
ATOM   1666  C   TYR A 112       5.543  -3.458  -3.580  1.00  3.750          C  
ATOM   1667  O   TYR A 112       5.156  -2.918  -4.621  1.00  4.110          O  
ATOM   1668  CB  TYR A 112       5.473  -1.585  -1.970  1.00  5.170          C  
ATOM   1669  CG  TYR A 112       4.255  -2.176  -1.342  1.00  5.170          C  
ATOM   1670  CD1 TYR A 112       4.337  -2.772  -0.107  1.00  5.170          C  
ATOM   1671  CD2 TYR A 112       3.056  -2.160  -2.027  1.00  5.170          C  
ATOM   1672  CE1 TYR A 112       3.225  -3.341   0.456  1.00  5.170          C  
ATOM   1673  CE2 TYR A 112       1.942  -2.737  -1.473  1.00  5.170          C  
ATOM   1674  CZ  TYR A 112       2.024  -3.324  -0.228  1.00  5.170          C  
ATOM   1675  OH  TYR A 112       0.915  -3.899   0.340  1.00  5.170          O  
ATOM   1676  H   TYR A 112       7.502  -1.200  -3.599  1.00  4.210          H  
ATOM   1677  HA  TYR A 112       6.667  -3.360  -1.779  1.00  4.520          H  
ATOM   1678 1HB  TYR A 112       6.024  -1.025  -1.213  1.00  6.210          H  
ATOM   1679 2HB  TYR A 112       5.162  -0.897  -2.742  1.00  6.210          H  
ATOM   1680  HD1 TYR A 112       5.287  -2.790   0.430  1.00  6.210          H  
ATOM   1681  HD2 TYR A 112       3.004  -1.698  -3.009  1.00  6.210          H  
ATOM   1682  HE1 TYR A 112       3.294  -3.808   1.439  1.00  6.210          H  
ATOM   1683  HE2 TYR A 112       0.996  -2.729  -2.013  1.00  6.210          H  
ATOM   1684  HH  TYR A 112       1.141  -4.228   1.217  1.00  6.210          H  
ATOM   1685  N   HIS A 113       5.294  -4.727  -3.296  1.00  3.810          N  
ATOM   1686  CA  HIS A 113       4.575  -5.550  -4.244  1.00  4.160          C  
ATOM   1687  C   HIS A 113       4.006  -6.819  -3.626  1.00  4.360          C  
ATOM   1688  O   HIS A 113       4.331  -7.177  -2.492  1.00  4.930          O  
ATOM   1689  CB  HIS A 113       5.489  -5.921  -5.417  1.00  5.680          C  
ATOM   1690  CG  HIS A 113       6.692  -6.783  -5.099  1.00  5.680          C  
ATOM   1691  ND1 HIS A 113       7.862  -6.290  -4.536  1.00  5.680          N  
ATOM   1692  CD2 HIS A 113       6.905  -8.102  -5.315  1.00  5.680          C  
ATOM   1693  CE1 HIS A 113       8.738  -7.273  -4.427  1.00  5.680          C  
ATOM   1694  NE2 HIS A 113       8.189  -8.384  -4.895  1.00  5.680          N  
ATOM   1695  H   HIS A 113       5.625  -5.126  -2.428  1.00  4.570          H  
ATOM   1696  HA  HIS A 113       3.736  -4.983  -4.643  1.00  4.990          H  
ATOM   1697 1HB  HIS A 113       4.916  -6.469  -6.109  1.00  6.820          H  
ATOM   1698 2HB  HIS A 113       5.825  -5.029  -5.930  1.00  6.820          H  
ATOM   1699  HD1 HIS A 113       7.967  -5.448  -3.963  1.00  6.820          H  
ATOM   1700  HD2 HIS A 113       6.279  -8.886  -5.746  1.00  6.820          H  
ATOM   1701  HE1 HIS A 113       9.727  -7.079  -4.009  1.00  6.820          H  
ATOM   1702  N   ARG A 114       3.172  -7.513  -4.401  1.00  4.290          N  
ATOM   1703  CA  ARG A 114       2.638  -8.820  -4.034  1.00  4.810          C  
ATOM   1704  C   ARG A 114       3.158  -9.833  -5.046  1.00  4.640          C  
ATOM   1705  O   ARG A 114       3.531  -9.447  -6.163  1.00  4.640          O  
ATOM   1706  CB  ARG A 114       1.117  -8.827  -4.051  1.00  6.530          C  
ATOM   1707  CG  ARG A 114       0.441  -7.921  -3.039  1.00  6.530          C  
ATOM   1708  CD  ARG A 114      -1.041  -8.031  -3.133  1.00  6.530          C  
ATOM   1709  NE  ARG A 114      -1.718  -7.159  -2.185  1.00  6.530          N  
ATOM   1710  CZ  ARG A 114      -3.059  -7.097  -2.003  1.00  6.530          C  
ATOM   1711  NH1 ARG A 114      -3.867  -7.865  -2.709  1.00  6.530          N  
ATOM   1712  NH2 ARG A 114      -3.560  -6.259  -1.109  1.00  6.530          N  
ATOM   1713  H   ARG A 114       2.915  -7.131  -5.312  1.00  5.150          H  
ATOM   1714  HA  ARG A 114       2.992  -9.094  -3.039  1.00  5.770          H  
ATOM   1715 1HB  ARG A 114       0.771  -8.528  -5.040  1.00  7.830          H  
ATOM   1716 2HB  ARG A 114       0.760  -9.842  -3.879  1.00  7.830          H  
ATOM   1717 1HG  ARG A 114       0.747  -8.204  -2.032  1.00  7.830          H  
ATOM   1718 2HG  ARG A 114       0.726  -6.885  -3.226  1.00  7.830          H  
ATOM   1719 1HD  ARG A 114      -1.357  -7.756  -4.140  1.00  7.830          H  
ATOM   1720 2HD  ARG A 114      -1.334  -9.060  -2.924  1.00  7.830          H  
ATOM   1721  HE  ARG A 114      -1.137  -6.550  -1.622  1.00  7.830          H  
ATOM   1722 1HH1 ARG A 114      -3.494  -8.506  -3.392  1.00  7.830          H  
ATOM   1723 2HH1 ARG A 114      -4.867  -7.813  -2.567  1.00  7.830          H  
ATOM   1724 1HH2 ARG A 114      -2.944  -5.669  -0.566  1.00  7.830          H  
ATOM   1725 2HH2 ARG A 114      -4.559  -6.207  -0.967  1.00  7.830          H  
ATOM   1726  N   THR A 115       3.155 -11.112  -4.693  1.00  4.950          N  
ATOM   1727  CA  THR A 115       3.619 -12.130  -5.618  1.00  5.290          C  
ATOM   1728  C   THR A 115       2.839 -12.057  -6.931  1.00  5.340          C  
ATOM   1729  O   THR A 115       1.610 -12.011  -6.943  1.00  5.890          O  
ATOM   1730  CB  THR A 115       3.472 -13.539  -4.995  1.00  7.270          C  
ATOM   1731  OG1 THR A 115       4.206 -13.589  -3.759  1.00  7.270          O  
ATOM   1732  CG2 THR A 115       4.039 -14.600  -5.944  1.00  7.270          C  
ATOM   1733  H   THR A 115       2.855 -11.393  -3.769  1.00  5.940          H  
ATOM   1734  HA  THR A 115       4.673 -11.955  -5.830  1.00  6.350          H  
ATOM   1735  HB  THR A 115       2.421 -13.746  -4.798  1.00  8.720          H  
ATOM   1736  HG1 THR A 115       3.999 -14.409  -3.297  1.00  8.720          H  
ATOM   1737 1HG2 THR A 115       3.938 -15.581  -5.484  1.00  8.720          H  
ATOM   1738 2HG2 THR A 115       3.495 -14.595  -6.886  1.00  8.720          H  
ATOM   1739 3HG2 THR A 115       5.092 -14.395  -6.131  1.00  8.720          H  
ATOM   1740  N   GLY A 116       3.588 -12.032  -8.037  1.00  5.060          N  
ATOM   1741  CA  GLY A 116       3.045 -11.959  -9.399  1.00  5.290          C  
ATOM   1742  C   GLY A 116       2.905 -10.528  -9.953  1.00  5.170          C  
ATOM   1743  O   GLY A 116       2.717 -10.344 -11.153  1.00  5.440          O  
ATOM   1744  H   GLY A 116       4.587 -12.081  -7.900  1.00  6.070          H  
ATOM   1745 1HA  GLY A 116       3.680 -12.543 -10.065  1.00  6.350          H  
ATOM   1746 2HA  GLY A 116       2.067 -12.441  -9.410  1.00  6.350          H  
ATOM   1747  N   THR A 117       3.066  -9.518  -9.095  1.00  5.020          N  
ATOM   1748  CA  THR A 117       2.918  -8.094  -9.446  1.00  5.340          C  
ATOM   1749  C   THR A 117       3.863  -7.654 -10.540  1.00  4.950          C  
ATOM   1750  O   THR A 117       3.527  -6.857 -11.415  1.00  5.370          O  
ATOM   1751  CB  THR A 117       3.215  -7.212  -8.212  1.00  7.350          C  
ATOM   1752  OG1 THR A 117       2.276  -7.495  -7.169  1.00  7.350          O  
ATOM   1753  CG2 THR A 117       3.180  -5.707  -8.536  1.00  7.350          C  
ATOM   1754  H   THR A 117       3.262  -9.730  -8.115  1.00  6.020          H  
ATOM   1755  HA  THR A 117       1.895  -7.925  -9.782  1.00  6.410          H  
ATOM   1756  HB  THR A 117       4.194  -7.478  -7.862  1.00  8.820          H  
ATOM   1757  HG1 THR A 117       2.333  -8.455  -6.998  1.00  8.820          H  
ATOM   1758 1HG2 THR A 117       3.410  -5.138  -7.639  1.00  8.820          H  
ATOM   1759 2HG2 THR A 117       3.908  -5.460  -9.300  1.00  8.820          H  
ATOM   1760 3HG2 THR A 117       2.187  -5.442  -8.889  1.00  8.820          H  
ATOM   1761  N   LEU A 118       5.075  -8.139 -10.431  1.00  4.440          N  
ATOM   1762  CA  LEU A 118       6.188  -7.767 -11.258  1.00  4.430          C  
ATOM   1763  C   LEU A 118       6.425  -8.701 -12.445  1.00  4.080          C  
ATOM   1764  O   LEU A 118       7.474  -8.627 -13.098  1.00  4.410          O  
ATOM   1765  CB  LEU A 118       7.388  -7.715 -10.320  1.00  6.210          C  
ATOM   1766  CG  LEU A 118       7.226  -6.682  -9.098  1.00  6.210          C  
ATOM   1767  CD1 LEU A 118       8.416  -6.748  -8.203  1.00  6.210          C  
ATOM   1768  CD2 LEU A 118       7.027  -5.259  -9.596  1.00  6.210          C  
ATOM   1769  H   LEU A 118       5.241  -8.793  -9.681  1.00  5.330          H  
ATOM   1770  HA  LEU A 118       5.998  -6.782 -11.663  1.00  5.320          H  
ATOM   1771 1HB  LEU A 118       7.532  -8.714  -9.897  1.00  7.450          H  
ATOM   1772 2HB  LEU A 118       8.244  -7.484 -10.885  1.00  7.450          H  
ATOM   1773  HG  LEU A 118       6.369  -6.968  -8.510  1.00  7.450          H  
ATOM   1774 1HD1 LEU A 118       8.279  -6.060  -7.370  1.00  7.450          H  
ATOM   1775 2HD1 LEU A 118       8.541  -7.763  -7.819  1.00  7.450          H  
ATOM   1776 3HD1 LEU A 118       9.259  -6.473  -8.733  1.00  7.450          H  
ATOM   1777 1HD2 LEU A 118       6.905  -4.600  -8.740  1.00  7.450          H  
ATOM   1778 2HD2 LEU A 118       7.873  -4.932 -10.173  1.00  7.450          H  
ATOM   1779 3HD2 LEU A 118       6.142  -5.194 -10.205  1.00  7.450          H  
ATOM   1780  N   HIS A 119       5.465  -9.588 -12.733  1.00  3.770          N  
ATOM   1781  CA  HIS A 119       5.653 -10.525 -13.822  1.00  3.710          C  
ATOM   1782  C   HIS A 119       4.568 -10.345 -14.878  1.00  3.720          C  
ATOM   1783  O   HIS A 119       3.428 -10.045 -14.534  1.00  3.870          O  
ATOM   1784  CB  HIS A 119       5.575 -11.943 -13.257  1.00  5.220          C  
ATOM   1785  CG  HIS A 119       6.590 -12.190 -12.219  1.00  5.220          C  
ATOM   1786  ND1 HIS A 119       7.775 -12.851 -12.452  1.00  5.220          N  
ATOM   1787  CD2 HIS A 119       6.608 -11.818 -10.926  1.00  5.220          C  
ATOM   1788  CE1 HIS A 119       8.474 -12.876 -11.325  1.00  5.220          C  
ATOM   1789  NE2 HIS A 119       7.774 -12.255 -10.389  1.00  5.220          N  
ATOM   1790  H   HIS A 119       4.593  -9.629 -12.193  1.00  4.520          H  
ATOM   1791  HA  HIS A 119       6.622 -10.375 -14.250  1.00  4.450          H  
ATOM   1792 1HB  HIS A 119       4.587 -12.105 -12.820  1.00  6.260          H  
ATOM   1793 2HB  HIS A 119       5.708 -12.673 -14.059  1.00  6.260          H  
ATOM   1794  HD1 HIS A 119       8.009 -13.457 -13.258  1.00  6.260          H  
ATOM   1795  HD2 HIS A 119       5.904 -11.266 -10.311  1.00  6.260          H  
ATOM   1796  HE1 HIS A 119       9.452 -13.352 -11.290  1.00  6.260          H  
ATOM   1797  N   PRO A 120       4.883 -10.460 -16.177  1.00  4.110          N  
ATOM   1798  CA  PRO A 120       3.910 -10.440 -17.247  1.00  4.610          C  
ATOM   1799  C   PRO A 120       3.125 -11.743 -17.199  1.00  4.730          C  
ATOM   1800  O   PRO A 120       3.686 -12.776 -16.830  1.00  4.990          O  
ATOM   1801  CB  PRO A 120       4.784 -10.312 -18.493  1.00  6.920          C  
ATOM   1802  CG  PRO A 120       6.123 -10.937 -18.092  1.00  6.920          C  
ATOM   1803  CD  PRO A 120       6.287 -10.618 -16.619  1.00  6.920          C  
ATOM   1804  HA  PRO A 120       3.244  -9.572 -17.126  1.00  5.530          H  
ATOM   1805 1HB  PRO A 120       4.292 -10.835 -19.324  1.00  8.300          H  
ATOM   1806 2HB  PRO A 120       4.868  -9.257 -18.788  1.00  8.300          H  
ATOM   1807 1HG  PRO A 120       6.105 -12.026 -18.270  1.00  8.300          H  
ATOM   1808 2HG  PRO A 120       6.940 -10.532 -18.711  1.00  8.300          H  
ATOM   1809 1HD  PRO A 120       6.766 -11.489 -16.139  1.00  8.300          H  
ATOM   1810 2HD  PRO A 120       6.861  -9.682 -16.476  1.00  8.300          H  
ATOM   1811  N   SER A 121       1.877 -11.709 -17.639  1.00  4.900          N  
ATOM   1812  CA  SER A 121       1.034 -12.899 -17.734  1.00  5.320          C  
ATOM   1813  C   SER A 121       1.264 -13.719 -18.986  1.00  5.610          C  
ATOM   1814  O   SER A 121       1.677 -13.210 -20.025  1.00  5.640          O  
ATOM   1815  CB  SER A 121      -0.435 -12.561 -17.632  1.00  7.280          C  
ATOM   1816  OG  SER A 121      -1.217 -13.697 -17.940  1.00  7.280          O  
ATOM   1817  H   SER A 121       1.485 -10.823 -17.918  1.00  5.880          H  
ATOM   1818  HA  SER A 121       1.275 -13.537 -16.881  1.00  6.380          H  
ATOM   1819 1HB  SER A 121      -0.653 -12.235 -16.617  1.00  8.740          H  
ATOM   1820 2HB  SER A 121      -0.687 -11.751 -18.289  1.00  8.740          H  
ATOM   1821  HG  SER A 121      -2.129 -13.445 -17.737  1.00  8.740          H  
ATOM   1822  N   ASP A 122       0.911 -14.996 -18.909  1.00  6.120          N  
ATOM   1823  CA  ASP A 122       0.995 -15.920 -20.038  1.00  6.660          C  
ATOM   1824  C   ASP A 122       0.151 -15.435 -21.222  1.00  6.420          C  
ATOM   1825  O   ASP A 122       0.402 -15.787 -22.375  1.00  6.770          O  
ATOM   1826  CB  ASP A 122       0.464 -17.301 -19.642  1.00  9.110          C  
ATOM   1827  CG  ASP A 122       1.326 -18.068 -18.647  1.00  9.110          C  
ATOM   1828  OD1 ASP A 122       2.434 -17.677 -18.380  1.00  9.110          O  
ATOM   1829  OD2 ASP A 122       0.841 -19.050 -18.148  1.00  9.110          O  
ATOM   1830  H   ASP A 122       0.585 -15.344 -18.017  1.00  7.340          H  
ATOM   1831  HA  ASP A 122       2.036 -15.995 -20.352  1.00  7.990          H  
ATOM   1832 1HB  ASP A 122      -0.534 -17.189 -19.217  1.00 10.930          H  
ATOM   1833 2HB  ASP A 122       0.360 -17.908 -20.541  1.00 10.930          H  
ATOM   1834  N   GLY A 123      -0.879 -14.638 -20.927  1.00  6.140          N  
ATOM   1835  CA  GLY A 123      -1.795 -14.114 -21.939  1.00  6.170          C  
ATOM   1836  C   GLY A 123      -1.289 -12.837 -22.630  1.00  5.700          C  
ATOM   1837  O   GLY A 123      -1.983 -12.272 -23.480  1.00  5.740          O  
ATOM   1838  H   GLY A 123      -1.013 -14.383 -19.949  1.00  7.370          H  
ATOM   1839 1HA  GLY A 123      -1.969 -14.883 -22.691  1.00  7.400          H  
ATOM   1840 2HA  GLY A 123      -2.757 -13.910 -21.472  1.00  7.400          H  
ATOM   1841  N   VAL A 124      -0.111 -12.368 -22.238  1.00  5.650          N  
ATOM   1842  CA  VAL A 124       0.518 -11.164 -22.764  1.00  5.360          C  
ATOM   1843  C   VAL A 124       1.419 -11.463 -23.949  1.00  5.060          C  
ATOM   1844  O   VAL A 124       2.190 -12.426 -23.945  1.00  5.090          O  
ATOM   1845  CB  VAL A 124       1.326 -10.446 -21.651  1.00  7.620          C  
ATOM   1846  CG1 VAL A 124       2.120  -9.243 -22.191  1.00  7.620          C  
ATOM   1847  CG2 VAL A 124       0.363  -9.982 -20.596  1.00  7.620          C  
ATOM   1848  H   VAL A 124       0.409 -12.889 -21.529  1.00  6.780          H  
ATOM   1849  HA  VAL A 124      -0.270 -10.489 -23.099  1.00  6.430          H  
ATOM   1850  HB  VAL A 124       2.036 -11.141 -21.221  1.00  9.140          H  
ATOM   1851 1HG1 VAL A 124       2.660  -8.779 -21.368  1.00  9.140          H  
ATOM   1852 2HG1 VAL A 124       2.836  -9.559 -22.937  1.00  9.140          H  
ATOM   1853 3HG1 VAL A 124       1.435  -8.516 -22.628  1.00  9.140          H  
ATOM   1854 1HG2 VAL A 124       0.906  -9.497 -19.789  1.00  9.140          H  
ATOM   1855 2HG2 VAL A 124      -0.345  -9.281 -21.034  1.00  9.140          H  
ATOM   1856 3HG2 VAL A 124      -0.169 -10.836 -20.222  1.00  9.140          H  
ATOM   1857  N   SER A 125       1.363 -10.616 -24.977  1.00  5.160          N  
ATOM   1858  CA  SER A 125       2.228 -10.772 -26.149  1.00  5.250          C  
ATOM   1859  C   SER A 125       3.642 -10.308 -25.787  1.00  4.720          C  
ATOM   1860  O   SER A 125       4.113  -9.254 -26.218  1.00  4.980          O  
ATOM   1861  CB  SER A 125       1.702  -9.949 -27.312  1.00  7.310          C  
ATOM   1862  OG  SER A 125       0.429 -10.384 -27.716  1.00  7.310          O  
ATOM   1863  H   SER A 125       0.703  -9.854 -24.956  1.00  6.190          H  
ATOM   1864  HA  SER A 125       2.262 -11.824 -26.432  1.00  6.300          H  
ATOM   1865 1HB  SER A 125       1.656  -8.900 -27.022  1.00  8.780          H  
ATOM   1866 2HB  SER A 125       2.397 -10.026 -28.148  1.00  8.780          H  
ATOM   1867  HG  SER A 125       0.183  -9.827 -28.461  1.00  8.780          H  
ATOM   1868  N   ARG A 126       4.274 -11.105 -24.937  1.00  4.200          N  
ATOM   1869  CA  ARG A 126       5.571 -10.865 -24.342  1.00  3.770          C  
ATOM   1870  C   ARG A 126       6.717 -10.760 -25.324  1.00  3.650          C  
ATOM   1871  O   ARG A 126       6.854 -11.576 -26.235  1.00  3.920          O  
ATOM   1872  CB  ARG A 126       5.907 -11.987 -23.366  1.00  5.450          C  
ATOM   1873  CG  ARG A 126       5.120 -12.006 -22.056  1.00  5.450          C  
ATOM   1874  CD  ARG A 126       5.493 -13.187 -21.202  1.00  5.450          C  
ATOM   1875  NE  ARG A 126       4.966 -14.453 -21.738  1.00  5.450          N  
ATOM   1876  CZ  ARG A 126       5.410 -15.701 -21.422  1.00  5.450          C  
ATOM   1877  NH1 ARG A 126       6.445 -15.897 -20.608  1.00  5.450          N  
ATOM   1878  NH2 ARG A 126       4.797 -16.760 -21.943  1.00  5.450          N  
ATOM   1879  H   ARG A 126       3.754 -11.936 -24.667  1.00  5.040          H  
ATOM   1880  HA  ARG A 126       5.512  -9.929 -23.787  1.00  4.520          H  
ATOM   1881 1HB  ARG A 126       5.744 -12.944 -23.856  1.00  6.540          H  
ATOM   1882 2HB  ARG A 126       6.958 -11.933 -23.116  1.00  6.540          H  
ATOM   1883 1HG  ARG A 126       5.332 -11.099 -21.499  1.00  6.540          H  
ATOM   1884 2HG  ARG A 126       4.058 -12.065 -22.262  1.00  6.540          H  
ATOM   1885 1HD  ARG A 126       6.583 -13.257 -21.135  1.00  6.540          H  
ATOM   1886 2HD  ARG A 126       5.073 -13.050 -20.207  1.00  6.540          H  
ATOM   1887  HE  ARG A 126       4.153 -14.391 -22.348  1.00  6.540          H  
ATOM   1888 1HH1 ARG A 126       6.975 -15.116 -20.189  1.00  6.540          H  
ATOM   1889 2HH1 ARG A 126       6.737 -16.836 -20.397  1.00  6.540          H  
ATOM   1890 1HH2 ARG A 126       4.006 -16.643 -22.565  1.00  6.540          H  
ATOM   1891 2HH2 ARG A 126       5.115 -17.690 -21.716  1.00  6.540          H  
ATOM   1892  N   LYS A 127       7.586  -9.778 -25.084  1.00  3.540          N  
ATOM   1893  CA  LYS A 127       8.795  -9.614 -25.877  1.00  3.660          C  
ATOM   1894  C   LYS A 127       9.892 -10.492 -25.287  1.00  3.450          C  
ATOM   1895  O   LYS A 127      10.743 -11.018 -26.004  1.00  3.810          O  
ATOM   1896  CB  LYS A 127       9.229  -8.149 -25.941  1.00  5.080          C  
ATOM   1897  CG  LYS A 127      10.430  -7.898 -26.843  1.00  5.080          C  
ATOM   1898  CD  LYS A 127      10.676  -6.407 -27.039  1.00  5.080          C  
ATOM   1899  CE  LYS A 127      11.878  -6.150 -27.938  1.00  5.080          C  
ATOM   1900  NZ  LYS A 127      12.050  -4.694 -28.235  1.00  5.080          N  
ATOM   1901  H   LYS A 127       7.382  -9.125 -24.342  1.00  4.250          H  
ATOM   1902  HA  LYS A 127       8.598  -9.959 -26.893  1.00  4.390          H  
ATOM   1903 1HB  LYS A 127       8.399  -7.538 -26.296  1.00  6.090          H  
ATOM   1904 2HB  LYS A 127       9.492  -7.805 -24.941  1.00  6.090          H  
ATOM   1905 1HG  LYS A 127      11.315  -8.350 -26.402  1.00  6.090          H  
ATOM   1906 2HG  LYS A 127      10.256  -8.364 -27.811  1.00  6.090          H  
ATOM   1907 1HD  LYS A 127       9.793  -5.942 -27.479  1.00  6.090          H  
ATOM   1908 2HD  LYS A 127      10.859  -5.951 -26.071  1.00  6.090          H  
ATOM   1909 1HE  LYS A 127      12.776  -6.512 -27.436  1.00  6.090          H  
ATOM   1910 2HE  LYS A 127      11.752  -6.691 -28.874  1.00  6.090          H  
ATOM   1911 1HZ  LYS A 127      12.861  -4.558 -28.824  1.00  6.090          H  
ATOM   1912 2HZ  LYS A 127      11.231  -4.345 -28.708  1.00  6.090          H  
ATOM   1913 3HZ  LYS A 127      12.177  -4.173 -27.362  1.00  6.090          H  
ATOM   1914  N   PHE A 128       9.875 -10.626 -23.960  1.00  3.120          N  
ATOM   1915  CA  PHE A 128      10.879 -11.399 -23.255  1.00  3.120          C  
ATOM   1916  C   PHE A 128      10.147 -12.458 -22.459  1.00  3.140          C  
ATOM   1917  O   PHE A 128       9.090 -12.168 -21.900  1.00  3.110          O  
ATOM   1918  CB  PHE A 128      11.630 -10.497 -22.293  1.00  4.370          C  
ATOM   1919  CG  PHE A 128      12.215  -9.320 -22.964  1.00  4.370          C  
ATOM   1920  CD1 PHE A 128      11.760  -8.061 -22.635  1.00  4.370          C  
ATOM   1921  CD2 PHE A 128      13.144  -9.443 -23.969  1.00  4.370          C  
ATOM   1922  CE1 PHE A 128      12.238  -6.960 -23.263  1.00  4.370          C  
ATOM   1923  CE2 PHE A 128      13.616  -8.338 -24.604  1.00  4.370          C  
ATOM   1924  CZ  PHE A 128      13.162  -7.098 -24.245  1.00  4.370          C  
ATOM   1925  H   PHE A 128       9.150 -10.168 -23.436  1.00  3.740          H  
ATOM   1926  HA  PHE A 128      11.556 -11.880 -23.961  1.00  3.740          H  
ATOM   1927 1HB  PHE A 128      10.953 -10.156 -21.516  1.00  5.240          H  
ATOM   1928 2HB  PHE A 128      12.416 -11.061 -21.802  1.00  5.240          H  
ATOM   1929  HD1 PHE A 128      11.010  -7.954 -21.860  1.00  5.240          H  
ATOM   1930  HD2 PHE A 128      13.494 -10.428 -24.267  1.00  5.240          H  
ATOM   1931  HE1 PHE A 128      11.872  -5.974 -22.987  1.00  5.240          H  
ATOM   1932  HE2 PHE A 128      14.346  -8.445 -25.401  1.00  5.240          H  
ATOM   1933  HZ  PHE A 128      13.530  -6.234 -24.753  1.00  5.240          H  
ATOM   1934  N   ALA A 129      10.715 -13.660 -22.327  1.00  3.600          N  
ATOM   1935  CA  ALA A 129      10.054 -14.700 -21.542  1.00  3.950          C  
ATOM   1936  C   ALA A 129       9.911 -14.246 -20.097  1.00  3.770          C  
ATOM   1937  O   ALA A 129       8.881 -14.473 -19.445  1.00  4.290          O  
ATOM   1938  CB  ALA A 129      10.838 -15.995 -21.618  1.00  5.390          C  
ATOM   1939  H   ALA A 129      11.634 -13.853 -22.728  1.00  4.320          H  
ATOM   1940  HA  ALA A 129       9.056 -14.857 -21.950  1.00  4.740          H  
ATOM   1941 1HB  ALA A 129      10.340 -16.759 -21.044  1.00  6.470          H  
ATOM   1942 2HB  ALA A 129      10.928 -16.319 -22.654  1.00  6.470          H  
ATOM   1943 3HB  ALA A 129      11.825 -15.817 -21.217  1.00  6.470          H  
ATOM   1944  N   GLN A 130      10.964 -13.571 -19.625  1.00  3.200          N  
ATOM   1945  CA  GLN A 130      11.040 -13.037 -18.272  1.00  3.170          C  
ATOM   1946  C   GLN A 130      11.802 -11.744 -18.329  1.00  2.880          C  
ATOM   1947  O   GLN A 130      12.628 -11.554 -19.211  1.00  2.880          O  
ATOM   1948  CB  GLN A 130      11.768 -13.983 -17.311  1.00  4.450          C  
ATOM   1949  CG  GLN A 130      13.246 -14.173 -17.614  1.00  4.450          C  
ATOM   1950  CD  GLN A 130      13.932 -15.119 -16.649  1.00  4.450          C  
ATOM   1951  OE1 GLN A 130      14.280 -14.764 -15.507  1.00  4.450          O  
ATOM   1952  NE2 GLN A 130      14.132 -16.342 -17.100  1.00  4.450          N  
ATOM   1953  H   GLN A 130      11.763 -13.474 -20.260  1.00  3.840          H  
ATOM   1954  HA  GLN A 130      10.035 -12.835 -17.901  1.00  3.800          H  
ATOM   1955 1HB  GLN A 130      11.669 -13.628 -16.289  1.00  5.340          H  
ATOM   1956 2HB  GLN A 130      11.311 -14.960 -17.370  1.00  5.340          H  
ATOM   1957 1HG  GLN A 130      13.346 -14.586 -18.622  1.00  5.340          H  
ATOM   1958 2HG  GLN A 130      13.767 -13.218 -17.552  1.00  5.340          H  
ATOM   1959 1HE2 GLN A 130      14.570 -17.043 -16.541  1.00  5.340          H  
ATOM   1960 2HE2 GLN A 130      13.831 -16.571 -18.055  1.00  5.340          H  
ATOM   1961  N   LEU A 131      11.593 -10.879 -17.365  1.00  2.850          N  
ATOM   1962  CA  LEU A 131      12.365  -9.657 -17.322  1.00  2.740          C  
ATOM   1963  C   LEU A 131      13.533  -9.855 -16.376  1.00  2.790          C  
ATOM   1964  O   LEU A 131      13.420 -10.620 -15.424  1.00  3.340          O  
ATOM   1965  CB  LEU A 131      11.470  -8.536 -16.839  1.00  3.880          C  
ATOM   1966  CG  LEU A 131      10.188  -8.348 -17.631  1.00  3.880          C  
ATOM   1967  CD1 LEU A 131       9.381  -7.328 -16.966  1.00  3.880          C  
ATOM   1968  CD2 LEU A 131      10.481  -7.928 -19.057  1.00  3.880          C  
ATOM   1969  H   LEU A 131      10.887 -11.074 -16.667  1.00  3.420          H  
ATOM   1970  HA  LEU A 131      12.754  -9.432 -18.307  1.00  3.290          H  
ATOM   1971 1HB  LEU A 131      11.221  -8.696 -15.792  1.00  4.660          H  
ATOM   1972 2HB  LEU A 131      12.024  -7.613 -16.933  1.00  4.660          H  
ATOM   1973  HG  LEU A 131       9.623  -9.283 -17.637  1.00  4.660          H  
ATOM   1974 1HD1 LEU A 131       8.480  -7.232 -17.534  1.00  4.660          H  
ATOM   1975 2HD1 LEU A 131       9.145  -7.638 -15.942  1.00  4.660          H  
ATOM   1976 3HD1 LEU A 131       9.910  -6.380 -16.947  1.00  4.660          H  
ATOM   1977 1HD2 LEU A 131       9.543  -7.798 -19.593  1.00  4.660          H  
ATOM   1978 2HD2 LEU A 131      11.008  -7.000 -19.042  1.00  4.660          H  
ATOM   1979 3HD2 LEU A 131      11.074  -8.685 -19.561  1.00  4.660          H  
ATOM   1980  N   TYR A 132      14.667  -9.217 -16.673  1.00  2.640          N  
ATOM   1981  CA  TYR A 132      15.844  -9.258 -15.816  1.00  2.820          C  
ATOM   1982  C   TYR A 132      16.898  -8.341 -16.422  1.00  2.570          C  
ATOM   1983  O   TYR A 132      16.935  -8.216 -17.646  1.00  2.810          O  
ATOM   1984  CB  TYR A 132      16.413 -10.666 -15.720  1.00  3.880          C  
ATOM   1985  CG  TYR A 132      17.145 -10.911 -14.443  1.00  3.880          C  
ATOM   1986  CD1 TYR A 132      16.436 -11.330 -13.344  1.00  3.880          C  
ATOM   1987  CD2 TYR A 132      18.482 -10.707 -14.357  1.00  3.880          C  
ATOM   1988  CE1 TYR A 132      17.085 -11.567 -12.160  1.00  3.880          C  
ATOM   1989  CE2 TYR A 132      19.147 -10.936 -13.186  1.00  3.880          C  
ATOM   1990  CZ  TYR A 132      18.464 -11.373 -12.091  1.00  3.880          C  
ATOM   1991  OH  TYR A 132      19.147 -11.606 -10.907  1.00  3.880          O  
ATOM   1992  H   TYR A 132      14.697  -8.647 -17.506  1.00  3.170          H  
ATOM   1993  HA  TYR A 132      15.605  -8.904 -14.834  1.00  3.380          H  
ATOM   1994 1HB  TYR A 132      15.639 -11.422 -15.821  1.00  4.650          H  
ATOM   1995 2HB  TYR A 132      17.109 -10.813 -16.541  1.00  4.650          H  
ATOM   1996  HD1 TYR A 132      15.358 -11.479 -13.428  1.00  4.650          H  
ATOM   1997  HD2 TYR A 132      19.011 -10.356 -15.217  1.00  4.650          H  
ATOM   1998  HE1 TYR A 132      16.529 -11.908 -11.288  1.00  4.650          H  
ATOM   1999  HE2 TYR A 132      20.216 -10.769 -13.118  1.00  4.650          H  
ATOM   2000  HH  TYR A 132      20.074 -11.362 -11.028  1.00  4.650          H  
ATOM   2001  N   ILE A 133      17.777  -7.727 -15.624  1.00  2.610          N  
ATOM   2002  CA  ILE A 133      18.885  -6.981 -16.227  1.00  2.650          C  
ATOM   2003  C   ILE A 133      20.217  -7.426 -15.617  1.00  2.940          C  
ATOM   2004  O   ILE A 133      20.363  -7.448 -14.396  1.00  3.200          O  
ATOM   2005  CB  ILE A 133      18.695  -5.449 -16.086  1.00  3.690          C  
ATOM   2006  CG1 ILE A 133      17.337  -5.016 -16.779  1.00  3.690          C  
ATOM   2007  CG2 ILE A 133      19.899  -4.724 -16.750  1.00  3.690          C  
ATOM   2008  CD1 ILE A 133      16.906  -3.575 -16.546  1.00  3.690          C  
ATOM   2009  H   ILE A 133      17.716  -7.779 -14.596  1.00  3.130          H  
ATOM   2010  HA  ILE A 133      18.926  -7.211 -17.289  1.00  3.180          H  
ATOM   2011  HB  ILE A 133      18.642  -5.179 -15.033  1.00  4.430          H  
ATOM   2012 1HG1 ILE A 133      17.425  -5.189 -17.850  1.00  4.430          H  
ATOM   2013 2HG1 ILE A 133      16.539  -5.635 -16.397  1.00  4.430          H  
ATOM   2014 1HG2 ILE A 133      19.784  -3.662 -16.664  1.00  4.430          H  
ATOM   2015 2HG2 ILE A 133      20.834  -5.010 -16.268  1.00  4.430          H  
ATOM   2016 3HG2 ILE A 133      19.944  -4.998 -17.801  1.00  4.430          H  
ATOM   2017 1HD1 ILE A 133      15.956  -3.397 -17.056  1.00  4.430          H  
ATOM   2018 2HD1 ILE A 133      16.777  -3.398 -15.476  1.00  4.430          H  
ATOM   2019 3HD1 ILE A 133      17.649  -2.888 -16.934  1.00  4.430          H  
ATOM   2020  N   LEU A 134      21.197  -7.775 -16.455  1.00  3.380          N  
ATOM   2021  CA  LEU A 134      22.502  -8.195 -15.960  1.00  4.000          C  
ATOM   2022  C   LEU A 134      23.593  -7.258 -16.445  1.00  4.540          C  
ATOM   2023  O   LEU A 134      23.354  -6.385 -17.269  1.00  4.680          O  
ATOM   2024  CB  LEU A 134      22.850  -9.634 -16.361  1.00  5.350          C  
ATOM   2025  CG  LEU A 134      21.971 -10.695 -15.735  1.00  5.350          C  
ATOM   2026  CD1 LEU A 134      20.977 -11.180 -16.762  1.00  5.350          C  
ATOM   2027  CD2 LEU A 134      22.798 -11.824 -15.180  1.00  5.350          C  
ATOM   2028  H   LEU A 134      21.059  -7.754 -17.466  1.00  4.060          H  
ATOM   2029  HA  LEU A 134      22.489  -8.145 -14.872  1.00  4.800          H  
ATOM   2030 1HB  LEU A 134      22.763  -9.720 -17.444  1.00  6.420          H  
ATOM   2031 2HB  LEU A 134      23.878  -9.842 -16.086  1.00  6.420          H  
ATOM   2032  HG  LEU A 134      21.416 -10.243 -14.930  1.00  6.420          H  
ATOM   2033 1HD1 LEU A 134      20.334 -11.918 -16.311  1.00  6.420          H  
ATOM   2034 2HD1 LEU A 134      20.379 -10.351 -17.123  1.00  6.420          H  
ATOM   2035 3HD1 LEU A 134      21.506 -11.631 -17.577  1.00  6.420          H  
ATOM   2036 1HD2 LEU A 134      22.137 -12.557 -14.721  1.00  6.420          H  
ATOM   2037 2HD2 LEU A 134      23.362 -12.296 -15.960  1.00  6.420          H  
ATOM   2038 3HD2 LEU A 134      23.483 -11.435 -14.427  1.00  6.420          H  
ATOM   2039  N   ASP A 135      24.791  -7.432 -15.894  1.00  5.140          N  
ATOM   2040  CA  ASP A 135      25.969  -6.639 -16.229  1.00  5.880          C  
ATOM   2041  C   ASP A 135      26.432  -6.706 -17.697  1.00  6.240          C  
ATOM   2042  O   ASP A 135      27.104  -5.781 -18.160  1.00  6.810          O  
ATOM   2043  CB  ASP A 135      27.138  -7.061 -15.337  1.00  7.940          C  
ATOM   2044  CG  ASP A 135      26.987  -6.634 -13.872  1.00  7.940          C  
ATOM   2045  OD1 ASP A 135      26.138  -5.829 -13.568  1.00  7.940          O  
ATOM   2046  OD2 ASP A 135      27.731  -7.137 -13.071  1.00  7.940          O  
ATOM   2047  H   ASP A 135      24.891  -8.148 -15.188  1.00  6.170          H  
ATOM   2048  HA  ASP A 135      25.734  -5.594 -16.010  1.00  7.060          H  
ATOM   2049 1HB  ASP A 135      27.247  -8.145 -15.373  1.00  9.520          H  
ATOM   2050 2HB  ASP A 135      28.055  -6.639 -15.722  1.00  9.520          H  
ATOM   2051  N   THR A 136      26.162  -7.809 -18.421  1.00  6.080          N  
ATOM   2052  CA  THR A 136      26.648  -7.883 -19.799  1.00  6.610          C  
ATOM   2053  C   THR A 136      25.528  -8.072 -20.810  1.00  6.470          C  
ATOM   2054  O   THR A 136      24.397  -8.466 -20.469  1.00  5.940          O  
ATOM   2055  CB  THR A 136      27.666  -9.034 -19.982  1.00  9.040          C  
ATOM   2056  OG1 THR A 136      27.022 -10.322 -19.811  1.00  9.040          O  
ATOM   2057  CG2 THR A 136      28.758  -8.894 -18.934  1.00  9.040          C  
ATOM   2058  H   THR A 136      25.645  -8.588 -18.045  1.00  7.300          H  
ATOM   2059  HA  THR A 136      27.151  -6.953 -20.041  1.00  7.930          H  
ATOM   2060  HB  THR A 136      28.104  -8.982 -20.981  1.00 10.850          H  
ATOM   2061  HG1 THR A 136      27.691 -11.007 -19.972  1.00 10.850          H  
ATOM   2062 1HG2 THR A 136      29.485  -9.694 -19.061  1.00 10.850          H  
ATOM   2063 2HG2 THR A 136      29.251  -7.930 -19.056  1.00 10.850          H  
ATOM   2064 3HG2 THR A 136      28.332  -8.956 -17.936  1.00 10.850          H  
ATOM   2065  N   ALA A 137      25.863  -7.785 -22.079  1.00  7.100          N  
ATOM   2066  CA  ALA A 137      24.919  -7.903 -23.180  1.00  7.250          C  
ATOM   2067  C   ALA A 137      24.467  -9.324 -23.411  1.00  7.240          C  
ATOM   2068  O   ALA A 137      23.272  -9.587 -23.612  1.00  7.080          O  
ATOM   2069  CB  ALA A 137      25.547  -7.351 -24.454  1.00 10.090          C  
ATOM   2070  H   ALA A 137      26.813  -7.500 -22.279  1.00  8.520          H  
ATOM   2071  HA  ALA A 137      24.051  -7.334 -22.938  1.00  8.700          H  
ATOM   2072 1HB  ALA A 137      24.825  -7.418 -25.265  1.00 12.110          H  
ATOM   2073 2HB  ALA A 137      25.831  -6.312 -24.309  1.00 12.110          H  
ATOM   2074 3HB  ALA A 137      26.432  -7.937 -24.710  1.00 12.110          H  
ATOM   2075  N   GLU A 138      25.415 -10.242 -23.327  1.00  7.520          N  
ATOM   2076  CA  GLU A 138      25.151 -11.636 -23.588  1.00  7.620          C  
ATOM   2077  C   GLU A 138      24.313 -12.245 -22.491  1.00  6.790          C  
ATOM   2078  O   GLU A 138      23.350 -12.972 -22.767  1.00  6.790          O  
ATOM   2079  CB  GLU A 138      26.486 -12.372 -23.708  1.00 10.630          C  
ATOM   2080  CG  GLU A 138      27.333 -11.925 -24.909  1.00 10.630          C  
ATOM   2081  CD  GLU A 138      28.053 -10.602 -24.659  1.00 10.630          C  
ATOM   2082  OE1 GLU A 138      28.029 -10.140 -23.531  1.00 10.630          O  
ATOM   2083  OE2 GLU A 138      28.605 -10.058 -25.576  1.00 10.630          O  
ATOM   2084  H   GLU A 138      26.373  -9.952 -23.127  1.00  9.020          H  
ATOM   2085  HA  GLU A 138      24.608 -11.719 -24.527  1.00  9.140          H  
ATOM   2086 1HB  GLU A 138      27.070 -12.221 -22.801  1.00 12.750          H  
ATOM   2087 2HB  GLU A 138      26.301 -13.441 -23.805  1.00 12.750          H  
ATOM   2088 1HG  GLU A 138      28.070 -12.696 -25.133  1.00 12.750          H  
ATOM   2089 2HG  GLU A 138      26.680 -11.818 -25.775  1.00 12.750          H  
ATOM   2090  N   ALA A 139      24.662 -11.946 -21.235  1.00  6.180          N  
ATOM   2091  CA  ALA A 139      23.933 -12.513 -20.125  1.00  5.420          C  
ATOM   2092  C   ALA A 139      22.497 -12.051 -20.118  1.00  5.030          C  
ATOM   2093  O   ALA A 139      21.587 -12.844 -19.847  1.00  4.700          O  
ATOM   2094  CB  ALA A 139      24.597 -12.130 -18.826  1.00  7.890          C  
ATOM   2095  H   ALA A 139      25.452 -11.330 -21.044  1.00  7.420          H  
ATOM   2096  HA  ALA A 139      23.942 -13.597 -20.232  1.00  6.500          H  
ATOM   2097 1HB  ALA A 139      24.055 -12.582 -18.020  1.00  9.470          H  
ATOM   2098 2HB  ALA A 139      25.623 -12.484 -18.822  1.00  9.470          H  
ATOM   2099 3HB  ALA A 139      24.586 -11.045 -18.718  1.00  9.470          H  
ATOM   2100  N   THR A 140      22.281 -10.766 -20.419  1.00  5.230          N  
ATOM   2101  CA  THR A 140      20.944 -10.220 -20.389  1.00  5.150          C  
ATOM   2102  C   THR A 140      20.106 -10.843 -21.488  1.00  5.620          C  
ATOM   2103  O   THR A 140      18.988 -11.286 -21.222  1.00  5.460          O  
ATOM   2104  CB  THR A 140      20.979  -8.683 -20.475  1.00  7.240          C  
ATOM   2105  OG1 THR A 140      21.727  -8.180 -19.358  1.00  7.240          O  
ATOM   2106  CG2 THR A 140      19.569  -8.113 -20.391  1.00  7.240          C  
ATOM   2107  H   THR A 140      23.059 -10.134 -20.622  1.00  6.280          H  
ATOM   2108  HA  THR A 140      20.482 -10.482 -19.447  1.00  6.180          H  
ATOM   2109  HB  THR A 140      21.456  -8.382 -21.402  1.00  8.690          H  
ATOM   2110  HG1 THR A 140      22.697  -8.243 -19.574  1.00  8.690          H  
ATOM   2111 1HG2 THR A 140      19.614  -7.022 -20.434  1.00  8.690          H  
ATOM   2112 2HG2 THR A 140      18.989  -8.480 -21.221  1.00  8.690          H  
ATOM   2113 3HG2 THR A 140      19.102  -8.421 -19.454  1.00  8.690          H  
ATOM   2114  N   SER A 141      20.643 -10.939 -22.707  1.00  6.320          N  
ATOM   2115  CA  SER A 141      19.871 -11.502 -23.804  1.00  6.920          C  
ATOM   2116  C   SER A 141      19.430 -12.926 -23.492  1.00  6.630          C  
ATOM   2117  O   SER A 141      18.257 -13.283 -23.683  1.00  6.860          O  
ATOM   2118  CB  SER A 141      20.699 -11.495 -25.071  1.00  9.450          C  
ATOM   2119  OG  SER A 141      19.988 -12.043 -26.151  1.00  9.450          O  
ATOM   2120  H   SER A 141      21.585 -10.577 -22.896  1.00  7.580          H  
ATOM   2121  HA  SER A 141      18.982 -10.890 -23.953  1.00  8.300          H  
ATOM   2122 1HB  SER A 141      20.996 -10.473 -25.304  1.00 11.340          H  
ATOM   2123 2HB  SER A 141      21.615 -12.067 -24.903  1.00 11.340          H  
ATOM   2124  HG  SER A 141      20.600 -12.049 -26.889  1.00 11.340          H  
ATOM   2125  N   LYS A 142      20.364 -13.748 -22.997  1.00  6.250          N  
ATOM   2126  CA  LYS A 142      20.032 -15.125 -22.687  1.00  6.060          C  
ATOM   2127  C   LYS A 142      19.007 -15.239 -21.570  1.00  5.410          C  
ATOM   2128  O   LYS A 142      18.051 -16.010 -21.691  1.00  5.540          O  
ATOM   2129  CB  LYS A 142      21.295 -15.890 -22.311  1.00  8.560          C  
ATOM   2130  CG  LYS A 142      22.228 -16.158 -23.474  1.00  8.560          C  
ATOM   2131  CD  LYS A 142      23.472 -16.895 -23.019  1.00  8.560          C  
ATOM   2132  CE  LYS A 142      24.422 -17.151 -24.181  1.00  8.560          C  
ATOM   2133  NZ  LYS A 142      25.664 -17.850 -23.742  1.00  8.560          N  
ATOM   2134  H   LYS A 142      21.323 -13.410 -22.858  1.00  7.500          H  
ATOM   2135  HA  LYS A 142      19.603 -15.579 -23.578  1.00  7.270          H  
ATOM   2136 1HB  LYS A 142      21.855 -15.298 -21.580  1.00 10.270          H  
ATOM   2137 2HB  LYS A 142      21.035 -16.829 -21.836  1.00 10.270          H  
ATOM   2138 1HG  LYS A 142      21.708 -16.750 -24.225  1.00 10.270          H  
ATOM   2139 2HG  LYS A 142      22.520 -15.208 -23.924  1.00 10.270          H  
ATOM   2140 1HD  LYS A 142      23.988 -16.294 -22.266  1.00 10.270          H  
ATOM   2141 2HD  LYS A 142      23.189 -17.847 -22.570  1.00 10.270          H  
ATOM   2142 1HE  LYS A 142      23.916 -17.762 -24.926  1.00 10.270          H  
ATOM   2143 2HE  LYS A 142      24.695 -16.195 -24.632  1.00 10.270          H  
ATOM   2144 1HZ  LYS A 142      26.267 -18.000 -24.540  1.00 10.270          H  
ATOM   2145 2HZ  LYS A 142      26.146 -17.283 -23.058  1.00 10.270          H  
ATOM   2146 3HZ  LYS A 142      25.425 -18.741 -23.332  1.00 10.270          H  
ATOM   2147  N   ARG A 143      19.162 -14.455 -20.499  1.00  4.820          N  
ATOM   2148  CA  ARG A 143      18.236 -14.553 -19.389  1.00  4.360          C  
ATOM   2149  C   ARG A 143      16.826 -14.151 -19.794  1.00  4.990          C  
ATOM   2150  O   ARG A 143      15.864 -14.772 -19.355  1.00  5.110          O  
ATOM   2151  CB  ARG A 143      18.713 -13.701 -18.220  1.00  6.290          C  
ATOM   2152  CG  ARG A 143      17.835 -13.706 -16.942  1.00  6.290          C  
ATOM   2153  CD  ARG A 143      17.736 -15.044 -16.311  1.00  6.290          C  
ATOM   2154  NE  ARG A 143      16.995 -14.993 -15.050  1.00  6.290          N  
ATOM   2155  CZ  ARG A 143      17.530 -14.831 -13.820  1.00  6.290          C  
ATOM   2156  NH1 ARG A 143      18.834 -14.716 -13.648  1.00  6.290          N  
ATOM   2157  NH2 ARG A 143      16.735 -14.791 -12.767  1.00  6.290          N  
ATOM   2158  H   ARG A 143      19.965 -13.818 -20.426  1.00  5.780          H  
ATOM   2159  HA  ARG A 143      18.215 -15.595 -19.072  1.00  5.230          H  
ATOM   2160 1HB  ARG A 143      19.717 -14.013 -17.935  1.00  7.550          H  
ATOM   2161 2HB  ARG A 143      18.790 -12.661 -18.556  1.00  7.550          H  
ATOM   2162 1HG  ARG A 143      18.263 -13.036 -16.214  1.00  7.550          H  
ATOM   2163 2HG  ARG A 143      16.823 -13.372 -17.186  1.00  7.550          H  
ATOM   2164 1HD  ARG A 143      17.188 -15.711 -16.979  1.00  7.550          H  
ATOM   2165 2HD  ARG A 143      18.723 -15.453 -16.130  1.00  7.550          H  
ATOM   2166  HE  ARG A 143      15.972 -15.055 -15.110  1.00  7.550          H  
ATOM   2167 1HH1 ARG A 143      19.459 -14.745 -14.436  1.00  7.550          H  
ATOM   2168 2HH1 ARG A 143      19.203 -14.601 -12.714  1.00  7.550          H  
ATOM   2169 1HH2 ARG A 143      15.732 -14.875 -12.880  1.00  7.550          H  
ATOM   2170 2HH2 ARG A 143      17.136 -14.664 -11.846  1.00  7.550          H  
ATOM   2171  N   LEU A 144      16.694 -13.103 -20.607  1.00  5.530          N  
ATOM   2172  CA  LEU A 144      15.379 -12.645 -21.041  1.00  6.290          C  
ATOM   2173  C   LEU A 144      14.674 -13.646 -21.959  1.00  6.920          C  
ATOM   2174  O   LEU A 144      13.455 -13.865 -21.856  1.00  7.420          O  
ATOM   2175  CB  LEU A 144      15.545 -11.325 -21.801  1.00  8.500          C  
ATOM   2176  CG  LEU A 144      15.998 -10.096 -20.988  1.00  8.500          C  
ATOM   2177  CD1 LEU A 144      16.286  -8.956 -21.943  1.00  8.500          C  
ATOM   2178  CD2 LEU A 144      14.952  -9.707 -20.001  1.00  8.500          C  
ATOM   2179  H   LEU A 144      17.528 -12.589 -20.910  1.00  6.640          H  
ATOM   2180  HA  LEU A 144      14.757 -12.516 -20.162  1.00  7.550          H  
ATOM   2181 1HB  LEU A 144      16.297 -11.485 -22.576  1.00 10.200          H  
ATOM   2182 2HB  LEU A 144      14.625 -11.093 -22.277  1.00 10.200          H  
ATOM   2183  HG  LEU A 144      16.907 -10.330 -20.451  1.00 10.200          H  
ATOM   2184 1HD1 LEU A 144      16.625  -8.091 -21.381  1.00 10.200          H  
ATOM   2185 2HD1 LEU A 144      17.061  -9.259 -22.645  1.00 10.200          H  
ATOM   2186 3HD1 LEU A 144      15.396  -8.698 -22.477  1.00 10.200          H  
ATOM   2187 1HD2 LEU A 144      15.303  -8.865 -19.450  1.00 10.200          H  
ATOM   2188 2HD2 LEU A 144      14.023  -9.457 -20.508  1.00 10.200          H  
ATOM   2189 3HD2 LEU A 144      14.788 -10.517 -19.314  1.00 10.200          H  
ATOM   2190  N   ALA A 145      15.444 -14.261 -22.867  1.00  6.990          N  
ATOM   2191  CA  ALA A 145      14.929 -15.266 -23.791  1.00  7.620          C  
ATOM   2192  C   ALA A 145      14.397 -16.525 -23.092  1.00  7.300          C  
ATOM   2193  O   ALA A 145      13.407 -17.120 -23.523  1.00  7.730          O  
ATOM   2194  CB  ALA A 145      16.030 -15.668 -24.754  1.00 10.420          C  
ATOM   2195  H   ALA A 145      16.433 -13.989 -22.947  1.00  8.390          H  
ATOM   2196  HA  ALA A 145      14.109 -14.818 -24.349  1.00  9.140          H  
ATOM   2197 1HB  ALA A 145      15.643 -16.390 -25.470  1.00 12.500          H  
ATOM   2198 2HB  ALA A 145      16.392 -14.784 -25.279  1.00 12.500          H  
ATOM   2199 3HB  ALA A 145      16.852 -16.115 -24.189  1.00 12.500          H  
ATOM   2200  N   MET A 146      15.073 -16.933 -22.020  1.00  6.610          N  
ATOM   2201  CA  MET A 146      14.757 -18.153 -21.285  1.00  6.370          C  
ATOM   2202  C   MET A 146      13.541 -18.038 -20.346  1.00  6.700          C  
ATOM   2203  O   MET A 146      13.301 -16.992 -19.756  1.00  7.120          O  
ATOM   2204  CB  MET A 146      16.012 -18.551 -20.523  1.00  9.010          C  
ATOM   2205  CG  MET A 146      17.132 -19.002 -21.441  1.00  9.010          C  
ATOM   2206  SD  MET A 146      18.644 -19.405 -20.576  1.00  9.010          S  
ATOM   2207  CE  MET A 146      19.727 -19.634 -21.984  1.00  9.010          C  
ATOM   2208  H   MET A 146      15.902 -16.395 -21.740  1.00  7.930          H  
ATOM   2209  HA  MET A 146      14.558 -18.906 -22.039  1.00  7.640          H  
ATOM   2210 1HB  MET A 146      16.379 -17.680 -19.972  1.00 10.820          H  
ATOM   2211 2HB  MET A 146      15.795 -19.332 -19.798  1.00 10.820          H  
ATOM   2212 1HG  MET A 146      16.803 -19.889 -21.975  1.00 10.820          H  
ATOM   2213 2HG  MET A 146      17.342 -18.240 -22.178  1.00 10.820          H  
ATOM   2214 1HE  MET A 146      20.729 -19.885 -21.638  1.00 10.820          H  
ATOM   2215 2HE  MET A 146      19.345 -20.442 -22.609  1.00 10.820          H  
ATOM   2216 3HE  MET A 146      19.760 -18.713 -22.568  1.00 10.820          H  
ATOM   2217  N   PRO A 147      12.766 -19.119 -20.153  1.00  6.700          N  
ATOM   2218  CA  PRO A 147      11.614 -19.200 -19.267  1.00  7.190          C  
ATOM   2219  C   PRO A 147      12.023 -19.120 -17.809  1.00  7.330          C  
ATOM   2220  O   PRO A 147      13.170 -19.418 -17.471  1.00  7.450          O  
ATOM   2221  CB  PRO A 147      11.017 -20.568 -19.605  1.00 10.790          C  
ATOM   2222  CG  PRO A 147      12.180 -21.378 -20.132  1.00 10.790          C  
ATOM   2223  CD  PRO A 147      13.053 -20.384 -20.867  1.00 10.790          C  
ATOM   2224  HA  PRO A 147      10.910 -18.393 -19.509  1.00  8.630          H  
ATOM   2225 1HB  PRO A 147      10.577 -21.011 -18.692  1.00 12.940          H  
ATOM   2226 2HB  PRO A 147      10.201 -20.458 -20.333  1.00 12.940          H  
ATOM   2227 1HG  PRO A 147      12.709 -21.856 -19.289  1.00 12.940          H  
ATOM   2228 2HG  PRO A 147      11.816 -22.191 -20.779  1.00 12.940          H  
ATOM   2229 1HD  PRO A 147      14.097 -20.696 -20.747  1.00 12.940          H  
ATOM   2230 2HD  PRO A 147      12.747 -20.314 -21.926  1.00 12.940          H  
ATOM   2231  N   GLU A 148      11.085 -18.728 -16.954  1.00  7.590          N  
ATOM   2232  CA  GLU A 148      11.328 -18.668 -15.518  1.00  7.960          C  
ATOM   2233  C   GLU A 148      11.451 -20.064 -14.919  1.00  8.290          C  
ATOM   2234  O   GLU A 148      10.731 -20.987 -15.319  1.00  8.570          O  
ATOM   2235  CB  GLU A 148      10.183 -17.925 -14.817  1.00 11.000          C  
ATOM   2236  CG  GLU A 148      10.070 -16.448 -15.171  1.00 11.000          C  
ATOM   2237  CD  GLU A 148       8.968 -15.719 -14.419  1.00 11.000          C  
ATOM   2238  OE1 GLU A 148       8.215 -16.352 -13.726  1.00 11.000          O  
ATOM   2239  OE2 GLU A 148       8.869 -14.526 -14.571  1.00 11.000          O  
ATOM   2240  H   GLU A 148      10.169 -18.479 -17.301  1.00  9.110          H  
ATOM   2241  HA  GLU A 148      12.262 -18.134 -15.344  1.00  9.550          H  
ATOM   2242 1HB  GLU A 148       9.236 -18.400 -15.071  1.00 13.200          H  
ATOM   2243 2HB  GLU A 148      10.307 -18.007 -13.736  1.00 13.200          H  
ATOM   2244 1HG  GLU A 148      11.025 -15.961 -14.966  1.00 13.200          H  
ATOM   2245 2HG  GLU A 148       9.876 -16.370 -16.238  1.00 13.200          H  
ATOM   2246  N   ASN A 149      12.319 -20.199 -13.917  1.00  8.550          N  
ATOM   2247  CA  ASN A 149      12.482 -21.455 -13.192  1.00  9.160          C  
ATOM   2248  C   ASN A 149      11.215 -21.801 -12.431  1.00  9.900          C  
ATOM   2249  O   ASN A 149      10.582 -20.917 -11.850  1.00 10.330          O  
ATOM   2250  CB  ASN A 149      13.655 -21.372 -12.239  1.00 12.580          C  
ATOM   2251  CG  ASN A 149      14.973 -21.311 -12.942  1.00 12.580          C  
ATOM   2252  OD1 ASN A 149      15.172 -21.923 -13.996  1.00 12.580          O  
ATOM   2253  ND2 ASN A 149      15.888 -20.571 -12.379  1.00 12.580          N  
ATOM   2254  H   ASN A 149      12.878 -19.400 -13.659  1.00 10.260          H  
ATOM   2255  HA  ASN A 149      12.660 -22.255 -13.912  1.00 10.990          H  
ATOM   2256 1HB  ASN A 149      13.547 -20.489 -11.609  1.00 15.100          H  
ATOM   2257 2HB  ASN A 149      13.644 -22.244 -11.583  1.00 15.100          H  
ATOM   2258 1HD2 ASN A 149      16.791 -20.487 -12.801  1.00 15.100          H  
ATOM   2259 2HD2 ASN A 149      15.690 -20.089 -11.525  1.00 15.100          H  
ATOM   2260  N   GLN A 150      10.856 -23.080 -12.432  1.00 10.280          N  
ATOM   2261  CA  GLN A 150       9.677 -23.538 -11.715  1.00 11.190          C  
ATOM   2262  C   GLN A 150      10.081 -24.364 -10.504  1.00 11.870          C  
ATOM   2263  O   GLN A 150       9.220 -24.856  -9.776  1.00 12.450          O  
ATOM   2264  OXT GLN A 150      11.221 -24.827 -10.488  1.00 16.790          O  
ATOM   2265  CB  GLN A 150       8.777 -24.348 -12.647  1.00 14.560          C  
ATOM   2266  CG  GLN A 150       8.397 -23.587 -13.909  1.00 14.560          C  
ATOM   2267  CD  GLN A 150       7.599 -22.347 -13.619  1.00 14.560          C  
ATOM   2268  OE1 GLN A 150       6.554 -22.389 -12.957  1.00 14.560          O  
ATOM   2269  NE2 GLN A 150       8.098 -21.218 -14.099  1.00 14.560          N  
ATOM   2270  H   GLN A 150      11.423 -23.750 -12.933  1.00 12.340          H  
ATOM   2271  HA  GLN A 150       9.121 -22.670 -11.357  1.00 13.430          H  
ATOM   2272 1HB  GLN A 150       9.282 -25.268 -12.937  1.00 17.470          H  
ATOM   2273 2HB  GLN A 150       7.861 -24.623 -12.123  1.00 17.470          H  
ATOM   2274 1HG  GLN A 150       9.305 -23.284 -14.431  1.00 17.470          H  
ATOM   2275 2HG  GLN A 150       7.802 -24.234 -14.546  1.00 17.470          H  
ATOM   2276 1HE2 GLN A 150       7.647 -20.348 -13.923  1.00 17.470          H  
ATOM   2277 2HE2 GLN A 150       8.977 -21.223 -14.628  1.00 17.470          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 -771.053 84.9977 546.757 -44.2455 12.8794 32.7226 266.888 -299.036 -1.06312 -7.55147 -204.014 -46.2979 -61.1011 -16.9617 -36.3694 -11.3365 0.88555 0.32011 14.1192 78.8502 121.307 -29.9931 29.2125 -26.3158 -25.8184 86.5365 -305.682
GLY:NtermProteinFull_1 -2.35034 0.12459 1.41118 -0.0006 0 0 0.5495 -0.9679 -0.04499 -0.23266 -0.69562 0.33443 0 0 -0.58106 0 0 0.01528 0 0 0 0 0 0.83697 0 0.05341 -1.54781
VAL_2 -3.86615 0.44682 2.30757 -0.29555 0.20723 0.06677 0.60607 -1.47159 -0.00478 -0.06623 0.31433 -0.33939 0 0 0 0 0 0.21537 0.01674 0.17622 0 -0.53135 0 1.9342 0.06789 0.17772 -0.03811
HIS_D_3 -5.10128 0.64078 3.6092 -0.46639 0.0278 0.63672 1.62287 -2.16857 -0.01688 -0.09657 -1.53463 -0.55303 0 0 0 0 0 -0.09297 0.16238 0 1.71315 -0.4351 0 -0.45461 -0.10314 0.37556 -2.2347
GLU_4 -4.55727 0.4653 4.38759 -0.32647 0.04306 0.37447 2.02584 -2.09245 -0 -0 -1.05532 -0.64392 0 0 0 -0.62798 0 -0.06127 0.03549 0 3.60006 -0.29553 0 -2.7348 -0.48991 0.43206 -1.52104
ASP_5 -2.64311 0.40727 3.93666 -0.21358 0.04072 0.68692 0.78665 -1.8005 -0.00114 -0.02324 -0.79421 -3.27076 0 0 0 0 0 0.01295 0.32377 0 3.69717 -0.05862 0 -2.3716 -0.34309 0.48388 -1.14385
ALA_6 -5.4461 0.54849 4.05053 -0.02365 0 0 2.91478 -2.57448 -0 -0 -2.41657 -0.37698 0 0 0 0 0 0.01617 0 0 0 -0.27241 0 1.8394 -0.41391 0.42553 -1.7292
ILE_7 -4.51897 0.74266 2.14707 -0.50726 0.43432 0.12829 1.36979 -1.39585 -0.01574 -0.07333 0.14081 0.10761 0 0 0 0 0 0.22455 0.03406 0.25781 0 -0.23002 0 0.73287 -0.34434 1.08787 0.32221
LEU_8 -2.91399 0.63054 1.32559 -0.51083 0.23929 0.16342 0.72582 -0.95879 -0 -0 0.35996 0.04203 0 0 0 0 0 -0.06189 0.04143 0.45949 0 0.16134 0 0.18072 0.00995 1.25967 1.15374
GLU_9 -2.0371 0.04255 2.42816 -0.21669 0.02701 0.30002 0.72861 -1.13417 -0 -0 -0.22821 -0.56908 0 0 0 0 0 -0.0455 0.02075 0 3.12658 -0.32455 0 -2.7348 -0.37153 0.44251 -0.54545
HIS_D_10 -4.31958 0.27424 3.63854 -0.38257 0.00577 0.45163 1.85347 -1.98383 -0 -0 -2.00888 -0.17304 0 0 0 0 0 0.01526 0.01368 0 1.92733 -0.09473 0 -0.45461 -0.40639 0.53355 -1.11018
SER_11 -3.51946 0.38617 3.46946 -0.02598 0 0.02135 1.33447 -1.51981 -0.01247 -0.15324 -1.97338 -0.13711 0 0 -1.20488 0 0 -0.05132 0.03828 0.43161 0 -0.01782 0.96401 -0.77834 -0.3558 0.67953 -2.42472
CYS_12 -4.10268 0.15468 1.91245 -0.06339 0.00578 0.02011 0.6824 -1.08799 -0 -0 -0.29534 -0.92223 0 0 0 0 0 -0.01702 0.0114 0.66252 0 -0.17116 0 3.6196 0.27518 0.52006 1.20439
GLY_13 -3.90743 0.37605 3.30698 -0.00031 0 0 1.73568 -1.84217 -0 -0 -1.22553 -0.15973 0 0 0 0 0 0.01478 0 0 0 -0.66356 0 0.83697 0.55014 0.35242 -0.62569
GLY_14 -4.17229 0.63984 2.44333 -4e-05 0 0 1.85612 -1.69605 -0.02316 -0.16228 0.05659 -0.39941 0 0 0 0 0 -0.12987 0 0 0 0.38788 0 0.83697 0.12853 0.31579 0.08197
MET_15 -8.72494 0.85318 3.54943 -0.8286 0.58788 0.48978 1.93294 -2.36076 -0.02449 -0.19466 -0.00532 -0.49036 0 0 0 0 0 -0.06424 0.07865 2.81513 0 0.09423 0 0.60916 -0.12188 0.41345 -1.39141
THR_16 -5.46298 0.24992 4.33724 -0.13277 0.05752 0.09081 1.88047 -2.35396 -0.01505 -0.16103 -1.98024 -0.95986 0 0 0 0 0 -0.04474 0.01769 0.04434 0 -0.43824 2.29957 -1.0874 -0.34021 0.42843 -3.5705
VAL_17 -5.06738 0.43363 3.80773 -0.27977 0.17258 0.0581 1.96928 -2.39597 -0.02676 -0.16925 0.36785 -0.10061 0 0 0 0 0 -0.04906 0.01136 0.1441 0 -0.52765 0 1.9342 -0.3087 0.29762 0.27132
ARG_18 -5.7778 0.55681 4.48142 -0.55147 0.05301 0.29723 1.82324 -2.36576 -0.00257 -0.00779 -2.75924 0.34962 0 0 -0.43202 -0.62798 0 -0.06469 0.1442 2.6812 0 -0.00277 0 -1.2888 -0.53897 0.44993 -3.58319
CYS:disulfide_19 -6.38342 0.7742 5.05419 -0.07405 0.04588 0.0804 2.38192 -2.61946 -0 -0 -0.49228 -0.22317 0 0 0 0 0.44277 -0.05813 0.83444 2.73994 0 0.09979 0 3.6196 -0.6344 0.66872 6.25693
GLU_20 -3.75884 0.28051 4.05984 -0.44999 0.20791 1.39699 1.67616 -1.78227 -0.02393 -0.14699 -1.66616 -3.12637 0 0 0 -0.33621 0 0.11331 0.01341 0 3.82873 -0.28521 0 -2.7348 -0.68537 0.38452 -3.03476
PHE_21 -7.7334 0.94821 3.16074 -0.70656 0.07301 0.46829 1.51188 -1.9511 -0.03696 -0.19082 -2.48771 0.16851 0 0 0 0 0 -0.0335 0.73382 0 1.95948 -0.19022 0 1.0402 -0.56313 0.48476 -3.3445
CYS:disulfide_22 -5.9785 0.8737 4.23731 -0.03609 0 0.02778 1.50369 -2.18343 -0 -0 0.59309 -0.33279 0 0 0 0 0.44277 0.02386 0.05715 0.24375 0 -0.3168 0 3.6196 0.03716 1.32244 4.13468
LEU_23 -2.28874 0.0883 2.13031 -0.49748 0.23112 0.13396 0.89703 -1.05308 -0.01814 -0.13975 -0.44202 0.1044 0 0 -0.43202 0 0 -0.00549 0.01451 0.23589 0 -0.15143 0 0.18072 0.15276 1.03634 0.17719
SER_24 -4.72493 0.3892 4.65045 -0.02475 0 0.01989 2.40943 -2.12382 -0.01814 -0.13975 -2.03983 -0.26973 0 0 0 -0.57089 0 0.14156 0.00909 0.44145 0 -0.06369 0.60012 -0.77834 -0.36177 0.35263 -2.10183
LEU_25 -7.58284 0.84979 4.12851 -0.75601 0.51376 0.21437 1.45271 -2.63544 -0.00095 -0.00256 0.00617 0.33382 0 0 0 0 0 0.01061 0.00426 2.63637 0 -0.26628 0 0.18072 -0.33941 0.74702 -0.50538
ASN_26 -7.30903 0.9287 8.59428 -0.22003 0.02713 0.33562 3.90447 -3.93776 -0.00453 -0.04528 -4.73373 -0.83146 0 0 -2.19621 -0.39737 0 -0.046 0.0643 0 2.79927 0.37194 0 -0.93687 0.02211 0.94047 -2.66997
PHE_27 -9.73255 1.59521 5.40356 -0.55563 0.07694 0.22945 3.7173 -3.35718 -0.0053 -0.02146 -2.22519 -0.15785 0 0 0 0 0 -0.09376 0.03302 0 3.03501 0.21933 0 1.0402 0.10244 0.60861 -0.08785
SER_28 -5.47358 0.53002 5.40674 -0.04321 0.00571 0.05997 2.01726 -2.66003 -0.00416 -0.02467 -1.91827 -0.08596 0 0 -1.02577 -0.39737 0 0.00344 0.01642 0.43329 0 -0.14661 1.81897 -0.77834 -0.21392 0.51886 -1.96121
ASP_29 -4.88974 0.52044 6.79284 -0.11432 0.01921 0.35946 2.61479 -2.81294 -5e-05 -0.00153 -3.43357 -0.34103 0 0 -0.58938 0 0 -0.06356 0.50708 0 1.8891 0.01756 0 -2.3716 -0.29106 0.83794 -1.35037
GLU_30 -3.99379 0.54024 3.34332 -0.42816 0.05501 0.93192 0.88747 -1.28602 -0.00453 -0.04528 -1.42717 -0.35386 0 0 0 -0.57089 0 -0.02984 0.5471 0 2.73258 -0.00585 0 -2.7348 -0.28968 0.72277 -1.40946
LYS_31 -5.79541 0.60704 5.39664 -0.58895 0.21201 0.33868 2.01989 -2.161 -0.01184 -0.0645 -1.41257 -0.12986 0 0 0 0 0 0.08278 0.12027 2.20404 0 0.14516 0 -1.5107 -0.158 0.86051 0.15418
PRO_32 -1.74172 0.36442 1.47447 -0.07464 0 0.04524 0.38678 -0.60081 -0 -0 0.38072 0.59216 0 0 0 0 0 -0.17175 0.00168 0.44138 0 -0.46233 0 -2.4119 -0.1329 1.02767 -0.88155
SER_33 -1.54372 0.10171 2.19386 -0.02931 0.00153 0.04653 0.45629 -0.92598 -0 -0 0.26453 -1.10036 0 0 0 0 0 -0.0371 0.05145 0.36671 0 -0.20258 0.64491 -0.77834 -0.42729 0.59939 -0.31778
ASP_34 -3.86872 0.52919 4.8798 -0.08264 0.00424 0.22403 2.09551 -1.90441 -0.01184 -0.0645 -1.85229 0.10678 0 0 0 -0.707 0 -0.01969 0.18412 0 1.84098 -0.34879 0 -2.3716 -0.33899 0.64474 -1.06105
GLY_35 -1.91201 0.20175 2.55622 -0.00025 0 0 0.90655 -1.16925 -0.01554 -0.14875 -0.68126 -0.18868 0 0 0 0 0 0.08701 0 0 0 -0.47048 0 0.83697 -0.12915 0.67529 0.54841
LYS_36 -4.90539 0.23699 2.94425 -0.57786 0.11149 0.49262 0.89477 -1.42812 -0.00412 -0.02314 -0.00066 0.53697 0 0 0 0 0 -0.01293 0.05094 2.79583 0 -0.0626 0 -1.5107 -0.33054 0.60302 -0.18916
PHE_37 -9.53771 1.16655 1.52197 -0.73381 0.08482 0.48788 1.00734 -1.95115 -0 -0 -0.86945 0.17944 0 0 -0.96063 0 0 0.08186 0.54672 0 2.01706 -0.20734 0 1.0402 -0.50544 0.75947 -5.87222
THR_38 -6.3228 1.23907 4.48592 -0.24509 0.53896 0.09351 2.45704 -2.53329 -0.01977 -0.17422 -2.09881 -0.99671 0 0 0 -0.707 0 0.15845 0.25618 1.83638 0 0.15515 2.27927 -1.0874 -0.33297 1.38915 0.371
ARG_39 -9.91671 0.65824 8.45007 -0.60731 0.08078 0.41992 3.92051 -3.84198 -0 -0 -4.67153 0.18584 0 0 -1.02409 -0.33621 0 -0.05902 0.1145 2.18512 0 0.20168 0 -1.2888 0.11566 1.54905 -3.8643
CYS_40 -8.11517 1.11584 4.49363 -0.0513 0 0.01411 2.41426 -2.31931 -0.01303 -0.04383 -3.01624 0.10451 0 0 0 0 0 0.00516 0.02444 0.21116 0 0.30906 0 3.6196 0.0032 0.91805 -0.32587
CYS_41 -6.93156 0.73591 4.70173 -0.05516 0 0.03345 2.25987 -2.22813 -0.00279 -0.03123 -2.13866 -0.14029 0 0 0 0 0 0.02689 0.00127 1.6919 0 -0.01035 0 3.6196 -0.13824 0.52339 1.91759
SER_42 -2.61373 0.34535 2.61802 -0.02997 0.00039 0.04863 1.21676 -1.15865 -0.00279 -0.03123 -0.18202 -1.00829 0 0 0 0 0 -0.10191 0.00569 0.14805 0 -0.36062 0.60553 -0.77834 -0.11495 0.28115 -1.11292
LYS_43 -3.17567 0.38707 2.58706 -0.33126 0.04861 0.18576 0.99532 -1.0599 -0 -0 0.3069 -0.16678 0 0 0 0 0 -0.07632 0.01516 1.7542 0 -0.06807 0 -1.5107 -0.49392 0.20133 -0.40122
GLY_44 -1.61389 0.12257 2.09278 -6e-05 0 0 0.79753 -0.95404 -0.01818 -0.07428 -1.08821 -0.40564 0 0 0 0 0 -0.16327 0 0 0 -1.49241 0 0.83697 -0.72056 0.23952 -2.44117
LYS_45 -3.60163 0.23552 3.70802 -0.51396 0.15832 0.33221 1.48375 -1.61628 -0.01818 -0.07428 -1.23902 0.1431 0 0 0 0 0 -0.01982 0.04354 1.78312 0 -0.08391 0 -1.5107 -0.48084 0.36342 -0.90763
VAL_46 -5.13265 0.57077 1.2026 -0.3629 0.2378 0.08675 0.7061 -1.20133 -0 -0 -0.22406 -0.25645 0 0 0 0 0 0.04118 0.04568 0.8391 0 -0.66235 0 1.9342 -0.15329 0.4548 -1.87404
CYS_47 -4.89698 0.64793 3.16793 -0.03681 0 0.0127 1.87011 -1.56953 -0.00422 -0.02548 -2.47321 -0.11747 0 0 0 0 0 0.3582 0.00589 0.19912 0 -0.12672 0 3.6196 0.83532 1.08693 2.5533
PRO_48 -1.9984 0.42006 2.05184 -0.12388 6e-05 0.09183 1.12007 -0.84804 -0 -0 -1.82904 0.26113 0 0 -1.02409 0 0 -0.02042 0.02579 0.20687 0 -1.18903 0 -2.4119 0.7235 1.0332 -3.51046
ASN_49 -4.65008 0.26394 4.19014 -0.25041 0.0584 0.44246 1.61823 -1.87826 -0 -0 -0.29005 -0.88094 0 0 -0.96063 0 0 -0.07371 0.20279 0 2.10104 -0.5883 0 -0.93687 0.01473 0.32401 -1.29348
ASP_50 -2.18685 0.11188 3.4467 -0.16793 0.00808 0.50874 1.21397 -1.50938 -0.02349 -0.22335 -1.31348 -0.9405 0 0 -0.56893 0 0 0.04201 0.00128 0 3.07013 0.01551 0 -2.3716 0.02761 0.20947 -0.65012
ILE_51 -3.31816 0.43735 2.52519 -0.60021 0.32733 0.20996 0.84114 -1.37456 -0 -0 -0.6878 -0.19348 0 0 0 0 0 0.13678 0.02143 0.41595 0 0.18212 0 0.73287 -0.15957 0.92354 0.41989
HIS_D_52 -3.34948 0.17184 4.51509 -0.47705 0.02194 0.32969 2.589 -1.98106 -0.02056 -0.16315 -3.23209 -0.31186 0 0 -1.41249 -0.80442 0 -0.02058 0.14439 0 1.58582 -0.05536 0 -0.45461 -0.13552 1.18168 -1.87879
PHE_53 -9.11154 1.79904 3.51663 -0.58216 0.01781 -0.00478 2.18253 -2.5874 -0 -0 -1.84461 -0.17418 0 0 -0.84357 0 0 0.09149 0.41439 0 2.38721 0.13161 0 1.0402 -0.37243 1.22259 -2.71719
PRO_54 -4.18345 1.17831 3.01064 -0.11804 0 0.0881 1.23149 -1.3411 -0 -0 -0.77456 0.32084 0 0 0 0 0 -0.02891 0.04197 0.2045 0 -1.20864 0 -2.4119 0.06458 1.16823 -2.75794
ASP_55 -1.46574 0.2236 1.34522 -0.11523 0.00497 0.33853 0.19291 -0.64775 -0 -0 -0.54665 -0.68183 0 0 0 0 0 -0.01589 0.04072 0 2.33324 -0.19005 0 -2.3716 0.35257 0.33953 -0.86344
TYR_56 -7.56563 1.14573 1.96547 -0.60522 0.02919 0.26207 1.04426 -1.54943 -0 -0 0.4465 0.0148 0 0 0 0 0 0.26569 0.05198 0 2.26379 -0.0126 0.06401 1.2797 0.0433 0.73861 -0.11779
PRO_57 -4.29486 0.60761 3.46135 -0.13245 0.0021 0.09852 2.13545 -1.50461 -0.01054 -0.07468 -2.42456 0.20734 0 0 0 0 0 -0.05663 0.04135 0.18389 0 -1.13486 0 -2.4119 -0.45692 0.9371 -4.82729
ALA_58 -3.00467 0.2758 3.07083 -0.02228 0 0 1.77122 -1.55356 -0 -0 -1.24339 -0.35087 0 0 0 0 0 -0.07256 0 0 0 -0.34091 0 1.8394 -0.47016 0.40993 0.30876
TYR_59 -5.02235 0.35381 3.72521 -0.69011 0.05263 0.35603 1.08957 -1.97664 -0 -0 -0.15683 -0.22044 0 0 -0.50342 0 0 -0.03153 0.01273 0 2.59519 0.11706 0 1.2797 -0.23047 0.27532 1.02545
LEU_60 -8.49315 0.76171 4.00887 -0.48191 0.17619 0.10401 3.00819 -2.49339 -0.00079 -0.00739 -3.1215 0.07718 0 0 0 0 0 -0.05069 0.05289 2.66809 0 -0.23946 0 0.18072 0.05902 0.28954 -3.50188
LYS_61 -5.56369 0.32938 5.59739 -0.4287 0.06878 0.24191 2.65702 -2.60277 -0 -0 -1.58594 -0.13256 0 0 0 0 0 -0.06234 0.00855 2.10625 0 -0.05204 0 -1.5107 -0.01493 0.26959 -0.6748
ARG_62 -6.68927 0.52384 6.70018 -0.6024 0.12259 0.36184 2.86955 -3.0108 -0.01073 -0.08037 -3.5582 0.50977 0 0 -1.77207 0 0 -0.03736 0.1207 2.1808 0 -0.08929 0 -1.2888 -0.41148 0.43626 -3.72526
LEU_63 -8.30695 1.21048 4.70576 -0.46606 0.19714 0.10306 2.59594 -2.84317 -0.0137 -0.06697 -1.28056 0.15237 0 0 0 0 0 -0.008 0.0176 0.51541 0 -0.2252 0 0.18072 -0.02564 0.64244 -2.91533
MET_64 -9.72196 1.09582 4.06737 -0.30663 0.06802 0.04811 2.04832 -2.20446 -0 -0 -0.41783 -0.14846 0 0 0 0 0 0.01054 0.12383 1.39716 0 -0.19215 0 0.60916 0.00353 0.87876 -2.64088
THR_65 -2.4831 0.12724 2.6699 -0.14013 0.08909 0.09163 1.13543 -1.32581 -0.00079 -0.00739 -0.97545 -1.14888 0 0 0 0 0 0.04045 0.18337 0.01204 0 -0.3317 2.25686 -1.0874 -0.37024 0.81785 -0.44703
ASN_66 -5.34668 0.36132 5.99673 -0.21401 0.01518 0.31224 3.09069 -2.72067 -0.0137 -0.06697 -1.93084 -0.65669 0 0 -1.81994 0 0 0.01496 0.31487 0 3.23355 0.15936 0 -0.93687 -0.2202 0.56987 0.14221
GLU_67 -2.21238 0.06819 2.9623 -0.45061 0.1799 1.40153 0.77587 -1.28616 -0.02072 -0.12899 -0.41379 -2.98123 0 0 0 0 0 -0.06891 0.02062 0 3.84448 -0.33641 0 -2.7348 -0.38521 0.55572 -1.21061
ASP_68 -5.09544 0.36183 7.87557 -0.21269 0.02311 0.65012 4.01528 -3.27064 -0.02765 -0.21899 -4.9988 -0.75931 0 0 -2.44278 0 0 -0.07133 0.02381 0 2.78115 -0.06577 0 -2.3716 -0.6272 0.42775 -4.00359
SER_69 -3.13421 0.09673 4.26462 -0.02722 9e-05 0.04036 1.43774 -1.95361 -0 -0 -0.25485 -0.99985 0 0 0 0 0 0.01255 0.02055 0.20136 0 -0.02117 0.60876 -0.77834 -0.60313 0.61093 -0.4787
ASP_70 -4.21313 0.24382 5.53476 -0.1033 0.00116 0.3148 2.40281 -2.60227 -0.02652 -0.1928 -2.8818 -0.45922 0 0 -0.32493 0 0 0.33931 0.14 0 2.39534 -0.27049 0 -2.3716 -0.48057 0.67075 -1.88388
SER_71 -6.64515 0.88411 6.52187 -0.0229 0 0.02066 3.03682 -3.0772 -0.00019 -0.0057 -2.66885 -0.32486 0 0 -0.96384 0 0 0.33059 0.00065 0.53104 0 0.28084 0.61015 -0.77834 -0.21852 0.49501 -1.99381
LYS_72 -6.81673 0.57343 7.62514 -0.3141 0.03468 0.14456 3.29913 -3.46315 -0 -0 -2.92147 -0.03744 0 0 0 0 0 0.06916 0.12269 1.77746 0 -0.02243 0 -1.5107 -0.26745 0.5593 -1.14791
ASN_73 -4.77764 0.17664 5.93619 -0.17236 0.02468 0.25228 2.65922 -2.85908 -0.01959 -0.1028 -1.83298 -0.33964 0 0 0 0 0 0.22946 0.01315 0 1.41996 0.40269 0 -0.93687 -0.14284 0.44683 0.3773
PHE_74 -11.4135 1.82973 4.84781 -0.70095 0.01944 0.18266 3.23474 -3.56353 -0 -0 -2.64894 -0.15082 0 0 0 0 0 0.04723 0.06573 0 1.76341 -0.47555 0 1.0402 0.07758 0.64559 -5.19917
MET_75 -9.20018 0.93755 6.96572 -0.59689 0.38944 0.07425 3.50986 -3.23903 -0 -0 -2.33613 -0.13633 0 0 0 0 0 -0.01562 0.22021 1.9641 0 0.0863 0 0.60916 0.26978 0.81838 0.32055
GLU_76 -5.0054 0.15262 5.69095 -0.21213 0.02191 0.27923 2.54306 -2.67091 -0 -0 -3.36568 -0.59959 0 0 0 0 0 0.01253 0.12389 0 3.04596 -0.30548 0 -2.7348 -0.07781 0.5 -2.60165
ASN_77 -7.04267 0.73132 6.07827 -0.17517 0.02839 0.25993 3.05126 -3.28188 -0.0135 -0.15386 -2.58769 -0.29836 0 0 0 0 0 -0.00058 0.00024 0 1.45715 0.53947 0 -0.93687 -0.18282 0.3377 -2.18966
ILE_78 -9.76066 0.91898 3.85194 -0.53316 0.42774 0.10977 2.87554 -2.98737 -0 -0 -2.36712 -0.06318 0 0 0 0 0 -0.04346 0.01175 0.56472 0 -0.44261 0 0.73287 0.13023 0.48694 -6.08708
ARG_79 -6.72472 0.18594 6.68808 -0.59929 0.10762 0.33127 3.15057 -3.11394 -0 -0 -3.07007 0.16362 0 0 0 -0.80442 0 0.02857 0.01705 2.48221 0 -0.13852 0 -1.2888 -0.24279 0.57416 -2.25348
SER_80 -5.18419 0.31359 6.36828 -0.0314 0.00023 0.02057 3.44293 -2.86048 -0 -0 -3.93559 0.02102 0 0 0 -0.74907 0 0.02956 0.02275 0.49057 0 0.30271 1.83857 -0.77834 -0.25479 0.41515 -0.52794
ILE_81 -9.04446 1.05168 3.65157 -0.5037 0.42495 0.10024 2.81193 -2.94443 -0 -0 -2.12575 0.06232 0 0 0 0 0 -0.05711 0.02269 0.52538 0 -0.44243 0 0.73287 0.0011 0.43145 -5.3017
ASN_82 -7.79669 0.63335 6.46929 -0.17719 0.01484 0.25466 2.55375 -3.65489 -0.00395 -0.02089 -1.21825 -0.29555 0 0 0 0 0 0.05709 0.13332 0 1.42571 0.50099 0 -0.93687 0.09837 0.4037 -1.5592
SER_83 -2.95229 0.16304 3.46041 -0.02739 0 0.06365 1.3724 -1.719 -0 -0 -0.7078 -0.57997 0 0 0 0 0 -0.01755 0.00257 0.66924 0 0.33923 0.6 -0.77834 0.22308 0.21516 0.32647
SER_84 -2.91368 0.11768 2.96559 -0.02547 0 0.05962 1.28139 -1.49173 -0.00726 -0.02202 -0.71601 -0.62156 0 0 0 0 0 0.09001 0.00865 0.53338 0 0.36163 0.60185 -0.77834 0.42423 0.12966 -0.00237
PHE_85 -8.52186 1.08224 3.79278 -0.54823 0.07898 0.23093 3.14232 -2.84686 -0 -0 -1.73721 -0.203 0 0 0 0 0 -0.07871 0.73687 0 2.66814 -0.24324 0 1.0402 0.39653 0.57559 -0.43451
ALA_86 -4.26675 0.61549 3.53338 -0.02486 0.00023 0 2.17979 -2.09251 -0.00726 -0.02202 -0.72164 -0.40732 0 0 0 0 0 -0.10888 0 0 0 -0.17522 0 1.8394 -0.1953 0.59774 0.74428
PHE_87 -9.82831 1.243 1.54429 -0.64713 0.06939 0.32658 2.03533 -2.34827 -0 -0 -0.74244 0.03265 0 0 0 0 0 -0.02793 0.06282 0 2.93379 0.00088 0 1.0402 -0.39917 0.33055 -4.37377
ALA_88 -6.78978 1.5979 3.95823 -0.02178 0 0 3.14535 -3.17808 -0 -0 -2.12493 -0.35834 0 0 0 0 0 0.03747 0 0 0 0.12406 0 1.8394 -0.04657 0.64065 -1.17643
SER_89 -6.09988 0.60685 5.72822 -0.02863 0 0.04871 2.59486 -2.82473 -0.00628 -0.06958 -0.14591 -0.96876 0 0 0 0 0 0.20187 0.11606 0.17979 0 -0.10215 0.65147 -0.77834 -0.31959 0.90403 -0.31198
MET_90 -6.70562 0.78605 3.34192 -0.56013 0.13668 0.18214 1.66858 -1.88349 -0 -0 -1.38827 -0.11109 0 0 0 0 0 -0.05455 0.24391 0.93393 0 0.08975 0 0.60916 -0.63143 0.68064 -2.6618
GLY_91 -3.57087 0.24996 3.00669 -7e-05 0 0 1.44427 -1.73952 -0 -0 -1.24265 -0.31396 0 0 0 0 0 -0.18301 0 0 0 -1.53873 0 0.83697 -0.20951 0.70348 -2.55693
ALA_92 -6.39894 1.62686 2.37142 -0.02694 0.00113 0 1.56523 -2.57861 -0.00249 -0.02382 -1.54222 -0.20245 0 0 0 0 0 0.40504 0 0 0 -0.10313 0 1.8394 -0.40426 1.11123 -2.36258
ASN_93 -3.40979 0.18515 3.65507 -0.16226 0.00937 0.23303 2.19425 -1.84827 -0.00464 -0.01993 -2.07532 -0.38951 0 0 0 0 0 -0.00903 0.0176 0 1.72204 0.11417 0 -0.93687 -0.38363 0.8552 -0.25335
ILE_94 -8.85298 1.44014 1.00462 -0.51252 0.56812 0.11955 1.52441 -1.98059 -0 -0 -0.95401 0.05431 0 0 0 0 0 -0.02982 0.08381 0.35447 0 -0.72685 0 0.73287 -0.17056 0.66468 -6.68036
ALA_95 -4.22001 0.38734 3.01319 -0.02101 0 0 2.34145 -1.84047 -0.00677 -0.06836 -2.78282 -0.38187 0 0 0 0 0 -0.00165 0 0 0 -0.53268 0 1.8394 -0.27504 0.51311 -2.03618
SER_96 -2.88199 0.39811 2.47869 -0.0276 0.00021 0.02321 0.94285 -1.2296 -0.0165 -0.15862 -0.59309 -0.2219 0 0 -0.71161 0 0 0.00994 0.00354 0.42763 0 0.03367 0.60058 -0.77834 -0.37136 0.74652 -1.32566
PRO_97 -5.22602 0.67841 4.01153 -0.2033 0.00844 0.14666 1.76307 -1.56966 -0.00062 -0.01182 -2.02181 0.09436 0 0 0 0 0 0.04239 0.00199 0.3238 0 -0.78265 0 -2.4119 -0.3915 0.78603 -4.76261
SER_98 -1.16609 0.14954 1.47488 -0.02637 0 0.02242 0.46203 -0.67538 -0 -0 0.11756 -0.25752 0 0 0 0 0 -0.0251 0.00121 0.42809 0 -0.00842 0.60047 -0.77834 -0.30752 0.24577 0.25722
GLY_99 -1.44847 0.18725 1.29488 -7e-05 0 0 0.32101 -0.74761 -0 -0 0.31993 -0.39103 0 0 0 0 0 -0.15205 0 0 0 -1.51654 0 0.83697 -0.68277 0.16829 -1.81019
TYR_100 -2.16824 0.22853 1.85863 -0.6629 0.05004 0.40646 0.99533 -1.0006 -0 -0 -0.76082 -0.37492 0 0 0 0 0 -0.08501 0.04085 0 1.83641 0.24256 0 1.2797 -0.29787 0.20515 1.79329
GLY_101 -1.99951 0.26409 2.57756 -0.00029 0 0 0.63928 -1.12785 -0.01712 -0.17044 0.1327 -0.15122 0 0 0 0 0 -0.08799 0 0 0 -1.05623 0 0.83697 0.04432 0.59182 0.47609
PRO_102 -2.37445 0.51603 2.06689 -0.13906 0.00051 0.10039 0.67018 -0.88318 -0.00403 -0.06075 -0.26037 0.18191 0 0 0 0 0 -0.0195 0.05411 0.14733 0 -1.15146 0 -2.4119 -0.41935 0.65873 -3.32796
TYR_103 -9.92896 0.96043 4.14333 -1.07731 0.4082 0.65196 2.60639 -2.80931 -0.00969 -0.07717 -0.89447 0.00601 0 0 -0.63538 0 0 -0.00073 0.091 0 2.45177 0.50605 0.18663 1.2797 -0.18621 0.51442 -1.81332
CYS_104 -6.60321 0.3214 4.00994 -0.09349 0.00124 0.06421 2.54505 -2.1187 -0 -0 -2.074 -0.28267 0 0 0 0 0 -0.01669 0.00325 0.36065 0 -0.28348 0 3.6196 0.14259 0.48034 0.07604
PHE_105 -10.9159 2.46535 -0.02103 -0.50074 0.08025 0.22017 1.16391 -1.823 -0 -0 -0.61496 -0.04036 0 0 0 0 0 -0.01148 0.13218 0 2.50358 -0.33015 0 1.0402 -0.13524 0.77235 -6.01492
ARG_106 -6.98237 0.76369 5.15273 -0.58624 0.08048 0.36633 2.45749 -2.85553 -0 -0 -3.06458 0.06044 0 0 -0.73775 0 0 -0.05052 0.0292 2.84153 0 0.00782 0 -1.2888 0.1458 1.00949 -2.65079
ILE_107 -9.35278 1.30575 4.07192 -0.46822 0.28513 0.10604 3.05563 -3.25937 -0 -0 -1.05912 0.01277 0 0 0 0 0 0.02757 0.06416 0.32133 0 -0.57255 0 0.73287 0.09904 0.93659 -3.69326
HIS_108 -2.87626 0.37316 2.28796 -0.41712 0.01409 0.53119 1.00784 -1.20677 -0 -0 -0.99366 -0.5065 0 0 -0.49721 0 0 -0.08642 0.02463 0 1.69192 -0.39709 0 -0.45461 -0.38258 0.6789 -1.20854
GLY_109 -3.31191 0.59089 2.91116 -7e-05 0 0 1.02034 -1.50418 -0 -0 -0.8577 -0.35412 0 0 -0.73775 0 0 -0.12934 0 0 0 -1.5129 0 0.83697 -0.45484 0.59318 -2.91027
GLN_110 -5.27197 0.39822 5.4477 -0.19947 0.01228 0.12617 2.70895 -2.58447 -0 -0 -3.04126 -0.64618 0 0 -0.70767 0 0 0.09139 0.03038 0 3.659 -0.12701 0 -0.18838 -0.28327 1.05594 0.48034
VAL_111 -7.03392 1.09013 0.91593 -0.27138 0.16125 0.05898 1.12215 -1.77705 -0 -0 -0.66934 -0.24999 0 0 -0.46382 0 0 0.09502 0.45948 0.31048 0 -0.67828 0 1.9342 -0.19275 0.93434 -4.25458
TYR_112 -5.0717 0.37221 2.66348 -0.90331 0.09626 0.19206 1.29498 -1.64444 -0.03073 -0.22617 -0.49979 -0.45595 0 0 0 0 0 -0.05641 0.04129 0 2.28467 0.0446 0.00288 1.2797 -0.2665 0.54401 -0.33887
HIS_D_113 -5.84478 0.47891 3.29394 -0.70373 0.01874 0.90867 0.9674 -1.85454 -0 -0 -0.78991 -0.45359 0 0 -0.46382 0 0 0.08219 0.00394 0 1.58612 -0.31104 0 -0.45461 -0.06292 0.46303 -3.13601
ARG_114 -2.891 0.17964 3.65946 -0.42038 0.04566 0.20941 1.98347 -1.58637 -0.02379 -0.23517 -3.02506 0.19442 0 0 -0.37427 0 0 0.02156 0.00057 2.19825 0 -0.10215 0 -1.2888 0.04081 0.40171 -1.01202
THR_115 -1.24014 0.13142 1.34309 -0.16145 0.06874 0.05846 0.36577 -0.65497 -0 -0 0.34148 -0.19001 0 0 0 0 0 -0.10512 0.00881 0.0479 0 0.03965 2.29161 -1.0874 -0.17039 0.24729 1.33474
GLY_116 -2.27276 0.14379 2.26278 -6e-05 0 0 0.98229 -1.21063 -0 -0 0.07338 -0.37531 0 0 0 0 0 -0.12739 0 0 0 -1.50764 0 0.83697 -0.60494 0.25596 -1.54355
THR_117 -4.71832 0.46805 3.83892 -0.2129 0.19413 0.07841 2.6876 -1.91995 -0 -0 -2.0173 -0.12685 0 0 -0.37427 0 0 0.14811 0.00198 0.16264 0 0.10842 2.55995 -1.0874 -0.46583 0.50956 -0.16508
LEU_118 -8.90251 1.34269 1.14045 -0.52328 0.33685 0.15101 1.31625 -1.9252 -0.01834 -0.11324 -0.89621 0.11081 0 0 -0.63538 0 0 -0.04444 0.08325 0.13442 0 -0.05893 0 0.18072 -0.20975 0.88918 -7.64165
HIS_D_119 -6.84548 0.65865 5.62312 -0.4423 0.08868 0.52706 2.00781 -2.91569 -0 -0 -1.0362 -0.37764 0 0 0 -0.86981 0 0.12759 0.07961 0 2.25418 -0.00323 0 -0.45461 0.41285 1.32235 0.15692
PRO_120 -3.65746 0.33725 1.60952 -0.20165 0.00533 0.14766 0.18156 -0.59184 -0 -0 -0.14029 -0.0461 0 0 0 0 0 -0.00909 0.00613 0.46333 0 -0.84056 0 -2.4119 0.38257 1.00841 -3.75714
SER_121 -3.23851 0.46855 3.70848 -0.02599 0 0.04728 1.97972 -1.77452 -0.01218 -0.0587 -1.31673 -1.11245 0 0 -0.92336 0 0 -0.00607 0.09117 2.31424 0 -0.18975 0.63375 -0.77834 -0.42754 0.3965 -0.22445
ASP_122 -1.6672 0.1037 2.13608 -0.11365 0.00495 0.34534 0.60309 -1.00618 -0.02341 -0.14313 0.22188 -0.51027 0 0 0 0 0 -0.12086 0.04241 0 1.78309 -0.01755 0 -2.3716 -0.38466 0.2938 -0.82418
GLY_123 -1.35696 0.2699 1.6838 -5e-05 0 0 0.6238 -0.85529 -0.00061 -0.01698 -0.4942 -0.39054 0 0 -0.92336 0 0 -0.10785 0 0 0 0.26554 0 0.83697 -0.20942 0.21565 -0.45961
VAL_124 -4.46337 0.71859 3.59649 -0.27131 0.16865 0.053 2.14471 -1.95411 -0.01399 -0.07376 -1.80663 0.07156 0 0 0 0 0 -0.05649 0.01445 0.21118 0 -0.38455 0 1.9342 -0.16793 0.22773 -0.05158
SER_125 -1.11449 0.09102 0.98186 -0.03171 0.01148 0.02927 0.16343 -0.54904 -0.00061 -0.01698 0.10629 -0.28159 0 0 0 0 0 0.01274 0.00139 0.2845 0 0.37089 0.60082 -0.77834 0.46626 0.36964 0.71684
ARG_126 -5.10492 0.50577 4.82384 -0.63466 0.0661 0.4353 1.68129 -2.07887 -0.04778 -0.32415 -2.20659 0.6491 0 0 -0.65709 0 0 0.05898 0.30025 1.96665 0 -0.02403 0 -1.2888 0.28541 0.5297 -1.06451
LYS_127 -3.2984 0.13142 2.4317 -0.42621 0.05216 0.25529 0.91489 -1.0821 -0 -0 -0.3807 -0.21766 0 0 0 -0.74907 0 -0.0337 0.1013 2.51702 0 -0.15273 0 -1.5107 -0.36791 0.35638 -1.45901
PHE_128 -8.96595 0.99298 2.09632 -0.68977 0.06746 0.44098 0.70651 -1.94403 -0.0173 -0.13482 -0.15728 0.23229 0 0 0 0 0 -0.00404 0.41076 0 2.68804 -0.22351 0 1.0402 -0.1977 0.51806 -3.14079
ALA_129 -3.66667 0.2838 2.48753 -0.0216 0 0 1.65125 -1.66851 -0 -0 -1.83156 -0.3625 0 0 -0.65709 0 0 -0.01038 0 0 0 -0.27685 0 1.8394 -0.39895 0.58604 -2.04607
GLN_130 -8.33172 0.5858 6.92804 -0.47857 0.1524 0.38606 2.91096 -3.29447 -0.0029 -0.02317 -3.16577 -0.71086 0 0 -0.56215 -0.60551 0 0.00347 0.04748 0 3.6264 -0.03714 0 -0.18838 -0.25136 0.3863 -2.62512
LEU_131 -7.62495 1.09289 0.21036 -0.50779 0.28609 0.10664 1.32708 -1.40152 -0.0029 -0.0232 -0.14625 0.22749 0 0 0 0 0 -0.01761 0.20745 0.51209 0 -0.37463 0 0.18072 -0.1531 0.56526 -5.53587
TYR_132 -10.4553 1.64581 3.64981 -0.61667 0.03198 0.02152 2.1278 -2.96225 -0.0252 -0.18101 -0.80252 -0.41795 0 0 -0.71161 0 0 0.11784 0.93434 0 1.8232 -0.12406 0.00563 1.2797 0.42403 0.70925 -3.52566
ILE_133 -6.4391 0.48394 0.90083 -0.44051 0.26738 0.08963 1.26902 -1.49663 -0 -0 -0.78815 -0.02922 0 0 0 0 0 -0.08257 0.01404 0.32024 0 -0.62016 0 0.73287 0.43051 0.62674 -4.76113
LEU_134 -6.29885 0.95099 2.30396 -0.43954 0.1308 0.089 1.45131 -1.9189 -0 -0 -0.34813 0.11129 0 0 -0.68297 0 0 0.0123 0.82124 1.50971 0 0.15008 0 0.18072 0.05841 0.41569 -1.50291
ASP_135 -2.84298 0.16714 2.73071 -0.11992 0.01481 0.37636 1.00003 -1.34182 -0 -0 -0.65987 -0.31991 0 0 -0.60271 0 0 -0.09407 0.00394 0 1.76828 -0.02048 0 -2.3716 -0.01701 0.53443 -1.79468
THR_136 -4.75734 0.28647 4.63015 -0.10859 0.08678 0.07664 2.29167 -2.44814 -2e-05 -0.00015 -2.53358 -0.74449 0 0 -0.44675 0 0 0.04224 0.06872 0.09304 0 -0.48558 2.37802 -1.0874 -0.39348 0.48359 -2.56821
ALA_137 -4.83604 0.54388 3.08664 -0.02148 0 0 1.07639 -2.08119 -0 -0 -1.32859 -0.33327 0 0 0 0 0 -0.03483 0 0 0 -0.14548 0 1.8394 -0.3065 0.26994 -2.27114
GLU_138 -3.97006 0.16175 5.06445 -0.46898 0.32224 1.48942 1.62377 -2.27236 -0.02955 -0.1507 -1.77551 -2.96467 0 0 0 0 0 -0.02944 0.02993 0 3.87624 -0.16221 0 -2.7348 -0.20963 0.23073 -1.96936
ALA_139 -4.50992 0.32913 3.611 -0.02255 0 0 1.89917 -2.20096 -0.02955 -0.1507 -1.50378 -0.36151 0 0 -0.44675 0 0 -0.0471 0 0 0 -0.18502 0 1.8394 -0.24869 0.19812 -1.82971
THR_140 -7.61631 0.62149 6.40141 -0.19753 0.07345 0.06994 3.57299 -3.41498 -0.00188 -0.01488 -3.55157 -0.03503 0 0 -0.68297 0 0 -0.02392 0.02075 0.09618 0 -0.02121 2.30108 -1.0874 -0.09548 0.38782 -3.19802
SER_141 -3.96284 0.12316 4.64842 -0.02765 0 0.064 2.14134 -2.27482 -0.0135 -0.15386 -1.96825 -0.59772 0 0 0 0 0 -0.01621 1e-05 0.6656 0 0.35015 0.60703 -0.77834 0.20981 0.34213 -0.64155
LYS_142 -5.0848 0.33554 4.95966 -0.31346 0.03292 0.14205 2.34125 -2.42187 -0 -0 -1.75742 0.00821 0 0 0 0 0 -0.03598 0.00763 1.78267 0 0.02571 0 -1.5107 -0.02009 0.17457 -1.33413
ARG_143 -7.92715 0.42016 6.96895 -0.9894 0.22082 0.73518 2.72708 -3.24976 -0.0252 -0.18101 -1.96395 -0.06135 0 0 0 -0.60551 0 -0.02026 0.18008 3.56169 0 -0.09112 0 -1.2888 -0.36045 0.29874 -1.65128
LEU_144 -9.75794 1.31222 4.36161 -0.50172 0.27427 0.1154 4.11442 -3.35733 -0 -0 -2.68939 0.26437 0 0 0 0 0 0.0785 0.00738 0.3849 0 -0.27237 0 0.18072 -0.33614 0.40339 -5.41772
ALA_145 -2.97707 0.06025 2.55776 -0.02303 0 0 1.39071 -1.57389 -0.00187 -0.01472 -1.20926 -0.34102 0 0 0 0 0 -0.03078 0 0 0 -0.26104 0 1.8394 -0.39791 0.38464 -0.59782
MET_146 -5.10304 0.6925 4.70209 -0.22859 0.04788 0.0852 2.16081 -2.30036 -0 -0 -1.56356 -0.09045 0 0 -0.56215 0 0 -0.00618 0.17007 1.92051 0 -0.02892 0 0.60916 -0.53321 0.90161 0.87334
PRO_147 -2.30249 0.35916 1.44545 -0.18522 0.00105 0.12977 0.33201 -0.70502 -0 -0 -0.16688 0.11826 0 0 0 0 0 -0.02313 0.00139 0.58482 0 -1.05092 0 -2.4119 -0.49054 0.82908 -3.53512
GLU_148 -3.92707 0.14206 4.50078 -0.21297 0.02521 0.29342 1.61978 -1.8557 -0.01769 -0.15975 -2.6393 -0.4181 0 0 -0.54441 -0.86981 0 -0.01124 0.0044 0 3.30928 -0.03171 0 -2.7348 -0.46461 0.13577 -3.85647
ASN_149 -1.48715 0.0533 1.7127 -0.17704 0.0177 0.25022 0.19091 -0.80088 -0 -0 -0.06287 -0.3108 0 0 0 0 0 -0.05138 0.00185 0 2.04192 0.21211 0 -0.93687 -0.36382 0.06769 0.35759
GLN:CtermProteinFull_150 -1.66097 0.04288 2.05277 -0.68888 0.1081 0.90803 0.59635 -0.9249 -0.008 -0.08255 -0.92794 -0.5424 0 0 -0.54441 0 0 0 0.17118 0 2.92974 0 0 -0.18838 -0.12974 0.17861 1.28948
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110977 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 92.542
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 24 cluster_threshold: 7.823519
REMARK    SCORE         fa_elec:        -198.990
REMARK    SCORE        hbond_sc:         -13.321
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         473.836
REMARK    SCORE     total_score:        -591.754
REMARK    SCORE     rama_prepro:          -0.292
REMARK    SCORE       dslf_fa13:          -1.474
REMARK    SCORE     cart_bonded:          96.961
REMARK    SCORE         p_aa_pp:         -29.708
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_rep:          95.808
REMARK    SCORE             ref:          37.668
REMARK    SCORE           score:        -591.754
REMARK    SCORE atom_pair_constraint:        -371.745
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_dun:         192.760
REMARK    SCORE     hbond_bb_sc:         -32.569
REMARK    SCORE     lk_ball_wtd:         -28.007
REMARK    SCORE fa_intra_sol_xover4:          33.692
REMARK    SCORE     hbond_lr_bb:         -19.573
REMARK    SCORE    fa_intra_rep:           1.404
REMARK    SCORE          fa_atr:        -778.891
REMARK    SCORE     hbond_sr_bb:         -52.540
REMARK    SCORE           omega:           3.228
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
SSBOND     CYS A   19    CYS A   22                                       2.13  
SSBOND     CYS A   40    CYS A   41                                       2.15  
ATOM      1  N   GLY A   1      -0.307   0.129   0.502  1.00 12.450          N  
ATOM      2  CA  GLY A   1       1.036   0.244  -0.040  1.00 11.910          C  
ATOM      3  C   GLY A   1       1.599   1.643  -0.219  1.00 11.150          C  
ATOM      4  O   GLY A   1       2.812   1.858  -0.076  1.00 11.120          O  
ATOM      5 1H   GLY A   1      -0.413  -0.871   0.682  1.00 14.940          H  
ATOM      6 2H   GLY A   1      -0.372   0.649   1.361  1.00 14.940          H  
ATOM      7 3H   GLY A   1      -1.001   0.436  -0.157  1.00 14.940          H  
ATOM      8 1HA  GLY A   1       1.686  -0.299   0.622  1.00 14.290          H  
ATOM      9 2HA  GLY A   1       1.074  -0.262  -1.001  1.00 14.290          H  
ATOM     10  N   VAL A   2       0.741   2.619  -0.533  1.00 10.740          N  
ATOM     11  CA  VAL A   2       1.264   3.957  -0.810  1.00 10.210          C  
ATOM     12  C   VAL A   2       0.785   5.029   0.172  1.00  9.820          C  
ATOM     13  O   VAL A   2       0.888   6.221  -0.112  1.00  9.880          O  
ATOM     14  CB  VAL A   2       0.906   4.339  -2.260  1.00 14.510          C  
ATOM     15  CG1 VAL A   2       1.571   3.331  -3.204  1.00 14.510          C  
ATOM     16  CG2 VAL A   2      -0.596   4.371  -2.468  1.00 14.510          C  
ATOM     17  H   VAL A   2      -0.246   2.440  -0.632  1.00 12.890          H  
ATOM     18  HA  VAL A   2       2.353   3.919  -0.746  1.00 12.250          H  
ATOM     19  HB  VAL A   2       1.317   5.322  -2.484  1.00 17.410          H  
ATOM     20 1HG1 VAL A   2       1.349   3.581  -4.222  1.00 17.410          H  
ATOM     21 2HG1 VAL A   2       2.650   3.340  -3.056  1.00 17.410          H  
ATOM     22 3HG1 VAL A   2       1.199   2.334  -3.011  1.00 17.410          H  
ATOM     23 1HG2 VAL A   2      -0.810   4.650  -3.498  1.00 17.410          H  
ATOM     24 2HG2 VAL A   2      -1.030   3.401  -2.266  1.00 17.410          H  
ATOM     25 3HG2 VAL A   2      -1.032   5.109  -1.802  1.00 17.410          H  
ATOM     26  N   HIS A   3       0.239   4.607   1.316  1.00  9.680          N  
ATOM     27  CA  HIS A   3      -0.263   5.547   2.311  1.00  9.580          C  
ATOM     28  C   HIS A   3       0.306   5.279   3.711  1.00  9.390          C  
ATOM     29  O   HIS A   3      -0.408   5.431   4.703  1.00  9.500          O  
ATOM     30  CB  HIS A   3      -1.791   5.484   2.375  1.00 13.450          C  
ATOM     31  CG  HIS A   3      -2.466   5.796   1.073  1.00 13.450          C  
ATOM     32  ND1 HIS A   3      -2.469   7.055   0.510  1.00 13.450          N  
ATOM     33  CD2 HIS A   3      -3.173   5.005   0.238  1.00 13.450          C  
ATOM     34  CE1 HIS A   3      -3.148   7.016  -0.626  1.00 13.450          C  
ATOM     35  NE2 HIS A   3      -3.585   5.782  -0.807  1.00 13.450          N  
ATOM     36  H   HIS A   3       0.178   3.622   1.509  1.00 11.620          H  
ATOM     37  HA  HIS A   3       0.024   6.559   2.033  1.00 11.500          H  
ATOM     38 1HB  HIS A   3      -2.100   4.488   2.691  1.00 16.140          H  
ATOM     39 2HB  HIS A   3      -2.153   6.190   3.122  1.00 16.140          H  
ATOM     40  HD1 HIS A   3      -1.769   7.750   0.684  1.00 16.140          H  
ATOM     41  HD2 HIS A   3      -3.438   3.950   0.268  1.00 16.140          H  
ATOM     42  HE1 HIS A   3      -3.265   7.912  -1.230  1.00 16.140          H  
ATOM     43  N   GLU A   4       1.566   4.850   3.783  1.00  9.370          N  
ATOM     44  CA  GLU A   4       2.230   4.570   5.060  1.00  9.450          C  
ATOM     45  C   GLU A   4       2.713   5.883   5.695  1.00  9.280          C  
ATOM     46  O   GLU A   4       3.128   6.798   4.984  1.00  9.160          O  
ATOM     47  CB  GLU A   4       3.405   3.604   4.843  1.00 13.200          C  
ATOM     48  CG  GLU A   4       3.045   2.162   4.352  1.00 13.200          C  
ATOM     49  CD  GLU A   4       2.364   1.300   5.419  1.00 13.200          C  
ATOM     50  OE1 GLU A   4       2.413   1.688   6.558  1.00 13.200          O  
ATOM     51  OE2 GLU A   4       1.834   0.247   5.100  1.00 13.200          O  
ATOM     52  H   GLU A   4       2.086   4.746   2.923  1.00 11.240          H  
ATOM     53  HA  GLU A   4       1.513   4.104   5.739  1.00 11.340          H  
ATOM     54 1HB  GLU A   4       4.050   4.026   4.085  1.00 15.840          H  
ATOM     55 2HB  GLU A   4       3.990   3.522   5.763  1.00 15.840          H  
ATOM     56 1HG  GLU A   4       2.389   2.234   3.484  1.00 15.840          H  
ATOM     57 2HG  GLU A   4       3.962   1.666   4.032  1.00 15.840          H  
ATOM     58  N   ASP A   5       2.672   5.974   7.029  1.00  9.540          N  
ATOM     59  CA  ASP A   5       3.117   7.151   7.770  1.00  9.710          C  
ATOM     60  C   ASP A   5       4.393   6.960   8.592  1.00  9.610          C  
ATOM     61  O   ASP A   5       4.655   7.719   9.531  1.00  9.880          O  
ATOM     62  CB  ASP A   5       1.972   7.602   8.668  1.00 13.530          C  
ATOM     63  CG  ASP A   5       1.559   6.488   9.600  1.00 13.530          C  
ATOM     64  OD1 ASP A   5       2.014   5.373   9.370  1.00 13.530          O  
ATOM     65  OD2 ASP A   5       0.789   6.719  10.502  1.00 13.530          O  
ATOM     66  H   ASP A   5       2.310   5.200   7.601  1.00 11.450          H  
ATOM     67  HA  ASP A   5       3.310   7.943   7.046  1.00 11.650          H  
ATOM     68 1HB  ASP A   5       2.278   8.468   9.254  1.00 16.230          H  
ATOM     69 2HB  ASP A   5       1.117   7.894   8.056  1.00 16.230          H  
ATOM     70  N   ALA A   6       5.193   5.964   8.246  1.00  9.470          N  
ATOM     71  CA  ALA A   6       6.427   5.698   8.974  1.00  9.660          C  
ATOM     72  C   ALA A   6       7.455   5.037   8.079  1.00  9.300          C  
ATOM     73  O   ALA A   6       7.097   4.351   7.115  1.00  9.350          O  
ATOM     74  CB  ALA A   6       6.132   4.822  10.173  1.00 13.450          C  
ATOM     75  H   ALA A   6       4.918   5.381   7.469  1.00 11.360          H  
ATOM     76  HA  ALA A   6       6.836   6.651   9.313  1.00 11.590          H  
ATOM     77 1HB  ALA A   6       7.049   4.641  10.730  1.00 16.140          H  
ATOM     78 2HB  ALA A   6       5.404   5.324  10.816  1.00 16.140          H  
ATOM     79 3HB  ALA A   6       5.719   3.872   9.834  1.00 16.140          H  
ATOM     80  N   ILE A   7       8.731   5.173   8.441  1.00  9.200          N  
ATOM     81  CA  ILE A   7       9.801   4.575   7.654  1.00  9.150          C  
ATOM     82  C   ILE A   7       9.593   3.068   7.519  1.00  9.060          C  
ATOM     83  O   ILE A   7       9.216   2.409   8.487  1.00  9.300          O  
ATOM     84  CB  ILE A   7      11.189   4.908   8.236  1.00 12.830          C  
ATOM     85  CG1 ILE A   7      11.320   4.394   9.706  1.00 12.830          C  
ATOM     86  CG2 ILE A   7      11.411   6.412   8.109  1.00 12.830          C  
ATOM     87  CD1 ILE A   7      12.732   4.445  10.263  1.00 12.830          C  
ATOM     88  H   ILE A   7       8.946   5.732   9.252  1.00 11.040          H  
ATOM     89  HA  ILE A   7       9.761   5.042   6.681  1.00 10.980          H  
ATOM     90  HB  ILE A   7      11.948   4.396   7.663  1.00 15.400          H  
ATOM     91 1HG1 ILE A   7      10.677   4.986  10.349  1.00 15.400          H  
ATOM     92 2HG1 ILE A   7      11.003   3.362   9.757  1.00 15.400          H  
ATOM     93 1HG2 ILE A   7      12.396   6.685   8.474  1.00 15.400          H  
ATOM     94 2HG2 ILE A   7      11.330   6.693   7.058  1.00 15.400          H  
ATOM     95 3HG2 ILE A   7      10.658   6.949   8.680  1.00 15.400          H  
ATOM     96 1HD1 ILE A   7      12.726   4.059  11.283  1.00 15.400          H  
ATOM     97 2HD1 ILE A   7      13.385   3.827   9.645  1.00 15.400          H  
ATOM     98 3HD1 ILE A   7      13.103   5.463  10.274  1.00 15.400          H  
ATOM     99  N   LEU A   8       9.815   2.502   6.316  1.00  8.980          N  
ATOM    100  CA  LEU A   8      10.400   3.146   5.123  1.00  9.120          C  
ATOM    101  C   LEU A   8       9.404   3.868   4.205  1.00  8.810          C  
ATOM    102  O   LEU A   8       9.769   4.277   3.105  1.00  8.650          O  
ATOM    103  CB  LEU A   8      11.142   2.086   4.304  1.00 12.710          C  
ATOM    104  CG  LEU A   8      12.332   1.362   4.999  1.00 12.710          C  
ATOM    105  CD1 LEU A   8      12.852   0.289   4.049  1.00 12.710          C  
ATOM    106  CD2 LEU A   8      13.448   2.359   5.363  1.00 12.710          C  
ATOM    107  H   LEU A   8       9.596   1.519   6.236  1.00 10.780          H  
ATOM    108  HA  LEU A   8      11.123   3.885   5.443  1.00 10.940          H  
ATOM    109 1HB  LEU A   8      10.424   1.321   4.004  1.00 15.250          H  
ATOM    110 2HB  LEU A   8      11.528   2.553   3.397  1.00 15.250          H  
ATOM    111  HG  LEU A   8      11.984   0.870   5.905  1.00 15.250          H  
ATOM    112 1HD1 LEU A   8      13.676  -0.248   4.518  1.00 15.250          H  
ATOM    113 2HD1 LEU A   8      12.049  -0.412   3.815  1.00 15.250          H  
ATOM    114 3HD1 LEU A   8      13.200   0.756   3.127  1.00 15.250          H  
ATOM    115 1HD2 LEU A   8      14.270   1.820   5.835  1.00 15.250          H  
ATOM    116 2HD2 LEU A   8      13.809   2.847   4.456  1.00 15.250          H  
ATOM    117 3HD2 LEU A   8      13.087   3.106   6.051  1.00 15.250          H  
ATOM    118  N   GLU A   9       8.165   4.012   4.668  1.00  9.010          N  
ATOM    119  CA  GLU A   9       7.047   4.661   3.981  1.00  9.080          C  
ATOM    120  C   GLU A   9       6.604   3.999   2.675  1.00  9.070          C  
ATOM    121  O   GLU A   9       6.200   4.678   1.729  1.00  9.190          O  
ATOM    122  CB  GLU A   9       7.353   6.153   3.731  1.00 12.680          C  
ATOM    123  CG  GLU A   9       7.572   6.987   5.013  1.00 12.680          C  
ATOM    124  CD  GLU A   9       7.784   8.478   4.768  1.00 12.680          C  
ATOM    125  OE1 GLU A   9       7.886   8.881   3.632  1.00 12.680          O  
ATOM    126  OE2 GLU A   9       7.847   9.209   5.732  1.00 12.680          O  
ATOM    127  H   GLU A   9       7.960   3.675   5.610  1.00 10.810          H  
ATOM    128  HA  GLU A   9       6.202   4.631   4.665  1.00 10.900          H  
ATOM    129 1HB  GLU A   9       8.230   6.258   3.099  1.00 15.220          H  
ATOM    130 2HB  GLU A   9       6.516   6.603   3.198  1.00 15.220          H  
ATOM    131 1HG  GLU A   9       6.700   6.860   5.657  1.00 15.220          H  
ATOM    132 2HG  GLU A   9       8.431   6.594   5.538  1.00 15.220          H  
ATOM    133  N   HIS A  10       6.648   2.672   2.635  1.00  9.170          N  
ATOM    134  CA  HIS A  10       6.150   1.910   1.504  1.00  9.400          C  
ATOM    135  C   HIS A  10       5.845   0.491   1.941  1.00  9.470          C  
ATOM    136  O   HIS A  10       6.526  -0.065   2.810  1.00  9.880          O  
ATOM    137  CB  HIS A  10       7.144   1.905   0.333  1.00 13.070          C  
ATOM    138  CG  HIS A  10       8.466   1.266   0.629  1.00 13.070          C  
ATOM    139  ND1 HIS A  10       8.682  -0.098   0.549  1.00 13.070          N  
ATOM    140  CD2 HIS A  10       9.649   1.810   0.968  1.00 13.070          C  
ATOM    141  CE1 HIS A  10       9.938  -0.357   0.846  1.00 13.070          C  
ATOM    142  NE2 HIS A  10      10.549   0.779   1.096  1.00 13.070          N  
ATOM    143  H   HIS A  10       6.998   2.165   3.434  1.00 11.000          H  
ATOM    144  HA  HIS A  10       5.217   2.347   1.145  1.00 11.280          H  
ATOM    145 1HB  HIS A  10       6.698   1.389  -0.515  1.00 15.680          H  
ATOM    146 2HB  HIS A  10       7.333   2.930   0.022  1.00 15.680          H  
ATOM    147  HD1 HIS A  10       8.015  -0.815   0.345  1.00 15.680          H  
ATOM    148  HD2 HIS A  10       9.968   2.835   1.129  1.00 15.680          H  
ATOM    149  HE1 HIS A  10      10.307  -1.381   0.844  1.00 15.680          H  
ATOM    150  N   SER A  11       4.875  -0.116   1.279  1.00  9.330          N  
ATOM    151  CA  SER A  11       4.498  -1.507   1.513  1.00  9.670          C  
ATOM    152  C   SER A  11       3.713  -2.036   0.316  1.00  9.320          C  
ATOM    153  O   SER A  11       3.462  -1.299  -0.637  1.00  9.100          O  
ATOM    154  CB  SER A  11       3.717  -1.611   2.820  1.00 13.400          C  
ATOM    155  OG  SER A  11       2.471  -0.991   2.725  1.00 13.400          O  
ATOM    156  H   SER A  11       4.324   0.438   0.619  1.00 11.200          H  
ATOM    157  HA  SER A  11       5.408  -2.102   1.610  1.00 11.600          H  
ATOM    158 1HB  SER A  11       3.586  -2.655   3.091  1.00 16.080          H  
ATOM    159 2HB  SER A  11       4.288  -1.141   3.618  1.00 16.080          H  
ATOM    160  HG  SER A  11       2.193  -0.779   3.648  1.00 16.080          H  
ATOM    161  N   CYS A  12       3.360  -3.312   0.314  1.00  9.510          N  
ATOM    162  CA  CYS A  12       2.544  -3.842  -0.780  1.00  9.460          C  
ATOM    163  C   CYS A  12       1.191  -3.135  -0.861  1.00  9.350          C  
ATOM    164  O   CYS A  12       0.538  -2.877   0.163  1.00  9.670          O  
ATOM    165  CB  CYS A  12       2.274  -5.335  -0.630  1.00 13.260          C  
ATOM    166  SG  CYS A  12       1.286  -6.042  -2.011  1.00 13.260          S  
ATOM    167  H   CYS A  12       3.614  -3.904   1.091  1.00 11.410          H  
ATOM    168  HA  CYS A  12       3.074  -3.681  -1.721  1.00 11.350          H  
ATOM    169 1HB  CYS A  12       3.214  -5.877  -0.576  1.00 15.920          H  
ATOM    170 2HB  CYS A  12       1.730  -5.513   0.297  1.00 15.920          H  
ATOM    171  HG  CYS A  12       0.202  -5.208  -1.923  1.00 15.920          H  
ATOM    172  N   GLY A  13       0.772  -2.812  -2.080  1.00  9.150          N  
ATOM    173  CA  GLY A  13      -0.529  -2.225  -2.331  1.00  9.300          C  
ATOM    174  C   GLY A  13      -1.329  -3.336  -2.958  1.00  8.920          C  
ATOM    175  O   GLY A  13      -1.342  -4.455  -2.443  1.00  8.630          O  
ATOM    176  H   GLY A  13       1.354  -3.024  -2.901  1.00 10.980          H  
ATOM    177 1HA  GLY A  13      -0.995  -1.903  -1.408  1.00 11.160          H  
ATOM    178 2HA  GLY A  13      -0.444  -1.375  -2.994  1.00 11.160          H  
ATOM    179  N   GLY A  14      -2.020  -3.063  -4.059  1.00  9.150          N  
ATOM    180  CA  GLY A  14      -2.714  -4.157  -4.714  1.00  9.100          C  
ATOM    181  C   GLY A  14      -1.641  -4.945  -5.464  1.00  8.600          C  
ATOM    182  O   GLY A  14      -1.796  -6.131  -5.767  1.00  8.490          O  
ATOM    183  H   GLY A  14      -2.001  -2.140  -4.485  1.00 10.980          H  
ATOM    184 1HA  GLY A  14      -3.216  -4.790  -3.982  1.00 10.920          H  
ATOM    185 2HA  GLY A  14      -3.457  -3.771  -5.411  1.00 10.920          H  
ATOM    186  N   MET A  15      -0.529  -4.249  -5.733  1.00  8.530          N  
ATOM    187  CA  MET A  15       0.600  -4.758  -6.469  1.00  8.310          C  
ATOM    188  C   MET A  15       1.917  -4.409  -5.752  1.00  7.910          C  
ATOM    189  O   MET A  15       1.983  -3.483  -4.928  1.00  7.890          O  
ATOM    190  CB  MET A  15       0.614  -4.137  -7.863  1.00 11.720          C  
ATOM    191  CG  MET A  15      -0.546  -4.508  -8.810  1.00 11.720          C  
ATOM    192  SD  MET A  15      -2.098  -3.583  -8.479  1.00 11.720          S  
ATOM    193  CE  MET A  15      -1.699  -1.908  -8.918  1.00 11.720          C  
ATOM    194  H   MET A  15      -0.518  -3.267  -5.469  1.00 10.240          H  
ATOM    195  HA  MET A  15       0.523  -5.843  -6.535  1.00  9.970          H  
ATOM    196 1HB  MET A  15       0.644  -3.070  -7.764  1.00 14.070          H  
ATOM    197 2HB  MET A  15       1.518  -4.446  -8.369  1.00 14.070          H  
ATOM    198 1HG  MET A  15      -0.247  -4.324  -9.840  1.00 14.070          H  
ATOM    199 2HG  MET A  15      -0.761  -5.573  -8.702  1.00 14.070          H  
ATOM    200 1HE  MET A  15      -2.565  -1.274  -8.754  1.00 14.070          H  
ATOM    201 2HE  MET A  15      -0.882  -1.541  -8.305  1.00 14.070          H  
ATOM    202 3HE  MET A  15      -1.421  -1.878  -9.966  1.00 14.070          H  
ATOM    203  N   THR A  16       2.974  -5.157  -6.089  1.00  7.880          N  
ATOM    204  CA  THR A  16       4.337  -4.919  -5.598  1.00  7.810          C  
ATOM    205  C   THR A  16       5.213  -4.370  -6.721  1.00  7.430          C  
ATOM    206  O   THR A  16       6.443  -4.388  -6.652  1.00  7.590          O  
ATOM    207  CB  THR A  16       4.966  -6.210  -5.068  1.00 10.960          C  
ATOM    208  OG1 THR A  16       5.006  -7.182  -6.124  1.00 10.960          O  
ATOM    209  CG2 THR A  16       4.144  -6.730  -3.930  1.00 10.960          C  
ATOM    210  H   THR A  16       2.844  -5.944  -6.718  1.00  9.460          H  
ATOM    211  HA  THR A  16       4.300  -4.184  -4.794  1.00  9.370          H  
ATOM    212  HB  THR A  16       5.981  -6.013  -4.723  1.00 13.150          H  
ATOM    213  HG1 THR A  16       5.721  -6.954  -6.735  1.00 13.150          H  
ATOM    214 1HG2 THR A  16       4.586  -7.649  -3.551  1.00 13.150          H  
ATOM    215 2HG2 THR A  16       4.124  -5.983  -3.141  1.00 13.150          H  
ATOM    216 3HG2 THR A  16       3.133  -6.931  -4.271  1.00 13.150          H  
ATOM    217  N   VAL A  17       4.548  -4.001  -7.805  1.00  7.140          N  
ATOM    218  CA  VAL A  17       5.148  -3.453  -9.011  1.00  7.030          C  
ATOM    219  C   VAL A  17       5.778  -2.098  -8.727  1.00  6.560          C  
ATOM    220  O   VAL A  17       5.233  -1.308  -7.939  1.00  6.340          O  
ATOM    221  CB  VAL A  17       4.070  -3.321 -10.123  1.00  9.890          C  
ATOM    222  CG1 VAL A  17       3.038  -2.211  -9.778  1.00  9.890          C  
ATOM    223  CG2 VAL A  17       4.735  -3.042 -11.450  1.00  9.890          C  
ATOM    224  H   VAL A  17       3.548  -4.085  -7.756  1.00  8.570          H  
ATOM    225  HA  VAL A  17       5.924  -4.136  -9.355  1.00  8.440          H  
ATOM    226  HB  VAL A  17       3.527  -4.261 -10.183  1.00 11.860          H  
ATOM    227 1HG1 VAL A  17       2.281  -2.158 -10.555  1.00 11.860          H  
ATOM    228 2HG1 VAL A  17       2.577  -2.413  -8.842  1.00 11.860          H  
ATOM    229 3HG1 VAL A  17       3.532  -1.270  -9.722  1.00 11.860          H  
ATOM    230 1HG2 VAL A  17       3.976  -2.984 -12.228  1.00 11.860          H  
ATOM    231 2HG2 VAL A  17       5.276  -2.097 -11.412  1.00 11.860          H  
ATOM    232 3HG2 VAL A  17       5.429  -3.844 -11.689  1.00 11.860          H  
ATOM    233  N   ARG A  18       6.937  -1.823  -9.338  1.00  6.650          N  
ATOM    234  CA  ARG A  18       7.543  -0.517  -9.119  1.00  6.500          C  
ATOM    235  C   ARG A  18       7.619   0.336 -10.370  1.00  6.350          C  
ATOM    236  O   ARG A  18       7.871  -0.142 -11.479  1.00  6.720          O  
ATOM    237  CB  ARG A  18       8.955  -0.626  -8.551  1.00  9.160          C  
ATOM    238  CG  ARG A  18       9.036  -1.210  -7.179  1.00  9.160          C  
ATOM    239  CD  ARG A  18      10.433  -1.412  -6.711  1.00  9.160          C  
ATOM    240  NE  ARG A  18      11.146  -0.154  -6.381  1.00  9.160          N  
ATOM    241  CZ  ARG A  18      12.487  -0.030  -6.278  1.00  9.160          C  
ATOM    242  NH1 ARG A  18      13.298  -1.050  -6.510  1.00  9.160          N  
ATOM    243  NH2 ARG A  18      12.970   1.140  -5.931  1.00  9.160          N  
ATOM    244  H   ARG A  18       7.360  -2.492  -9.960  1.00  7.980          H  
ATOM    245  HA  ARG A  18       6.930   0.009  -8.406  1.00  7.800          H  
ATOM    246 1HB  ARG A  18       9.571  -1.228  -9.216  1.00 10.990          H  
ATOM    247 2HB  ARG A  18       9.394   0.373  -8.509  1.00 10.990          H  
ATOM    248 1HG  ARG A  18       8.555  -0.514  -6.496  1.00 10.990          H  
ATOM    249 2HG  ARG A  18       8.514  -2.170  -7.160  1.00 10.990          H  
ATOM    250 1HD  ARG A  18      10.406  -2.031  -5.814  1.00 10.990          H  
ATOM    251 2HD  ARG A  18      10.985  -1.928  -7.490  1.00 10.990          H  
ATOM    252  HE  ARG A  18      10.607   0.703  -6.160  1.00 10.990          H  
ATOM    253 1HH1 ARG A  18      12.925  -1.949  -6.773  1.00 10.990          H  
ATOM    254 2HH1 ARG A  18      14.297  -0.928  -6.423  1.00 10.990          H  
ATOM    255 1HH2 ARG A  18      12.298   1.904  -5.746  1.00 10.990          H  
ATOM    256 2HH2 ARG A  18      13.963   1.284  -5.835  1.00 10.990          H  
ATOM    257  N   CYS A  19       7.473   1.625 -10.114  1.00  6.030          N  
ATOM    258  CA  CYS A  19       7.612   2.718 -11.070  1.00  6.120          C  
ATOM    259  C   CYS A  19       9.052   3.205 -11.099  1.00  6.780          C  
ATOM    260  O   CYS A  19       9.570   3.665 -10.087  1.00  6.970          O  
ATOM    261  CB  CYS A  19       6.654   3.845 -10.677  1.00  8.530          C  
ATOM    262  SG  CYS A  19       6.873   5.414 -11.523  1.00  8.530          S  
ATOM    263  H   CYS A  19       7.226   1.837  -9.153  1.00  7.240          H  
ATOM    264  HA  CYS A  19       7.348   2.361 -12.063  1.00  7.340          H  
ATOM    265 1HB  CYS A  19       5.661   3.516 -10.909  1.00 10.240          H  
ATOM    266 2HB  CYS A  19       6.694   4.004  -9.609  1.00 10.240          H  
ATOM    267  N   GLU A  20       9.735   3.086 -12.230  1.00  7.350          N  
ATOM    268  CA  GLU A  20      11.160   3.423 -12.292  1.00  8.210          C  
ATOM    269  C   GLU A  20      11.320   4.909 -12.078  1.00  8.460          C  
ATOM    270  O   GLU A  20      12.257   5.383 -11.443  1.00  9.150          O  
ATOM    271  CB  GLU A  20      11.788   2.980 -13.616  1.00 11.150          C  
ATOM    272  CG  GLU A  20      13.303   3.163 -13.689  1.00 11.150          C  
ATOM    273  CD  GLU A  20      14.048   2.297 -12.696  1.00 11.150          C  
ATOM    274  OE1 GLU A  20      13.501   1.312 -12.266  1.00 11.150          O  
ATOM    275  OE2 GLU A  20      15.163   2.624 -12.372  1.00 11.150          O  
ATOM    276  H   GLU A  20       9.254   2.809 -13.087  1.00  8.820          H  
ATOM    277  HA  GLU A  20      11.675   2.904 -11.482  1.00  9.850          H  
ATOM    278 1HB  GLU A  20      11.569   1.926 -13.782  1.00 13.380          H  
ATOM    279 2HB  GLU A  20      11.343   3.533 -14.434  1.00 13.380          H  
ATOM    280 1HG  GLU A  20      13.640   2.917 -14.694  1.00 13.380          H  
ATOM    281 2HG  GLU A  20      13.542   4.193 -13.502  1.00 13.380          H  
ATOM    282  N   PHE A  21      10.344   5.641 -12.561  1.00  8.070          N  
ATOM    283  CA  PHE A  21      10.342   7.093 -12.476  1.00  8.470          C  
ATOM    284  C   PHE A  21       9.850   7.604 -11.119  1.00  8.230          C  
ATOM    285  O   PHE A  21       9.681   8.812 -10.956  1.00  8.840          O  
ATOM    286  CB  PHE A  21       9.430   7.679 -13.555  1.00 11.700          C  
ATOM    287  CG  PHE A  21       9.857   7.578 -15.035  1.00 11.700          C  
ATOM    288  CD1 PHE A  21      10.389   6.418 -15.608  1.00 11.700          C  
ATOM    289  CD2 PHE A  21       9.667   8.660 -15.869  1.00 11.700          C  
ATOM    290  CE1 PHE A  21      10.721   6.371 -16.936  1.00 11.700          C  
ATOM    291  CE2 PHE A  21       9.997   8.598 -17.206  1.00 11.700          C  
ATOM    292  CZ  PHE A  21      10.523   7.454 -17.727  1.00 11.700          C  
ATOM    293  H   PHE A  21       9.612   5.145 -13.112  1.00  9.680          H  
ATOM    294  HA  PHE A  21      11.353   7.451 -12.611  1.00 10.160          H  
ATOM    295 1HB  PHE A  21       8.458   7.182 -13.466  1.00 14.040          H  
ATOM    296 2HB  PHE A  21       9.272   8.723 -13.338  1.00 14.040          H  
ATOM    297  HD1 PHE A  21      10.540   5.539 -15.024  1.00 14.040          H  
ATOM    298  HD2 PHE A  21       9.235   9.570 -15.462  1.00 14.040          H  
ATOM    299  HE1 PHE A  21      11.131   5.454 -17.355  1.00 14.040          H  
ATOM    300  HE2 PHE A  21       9.833   9.458 -17.859  1.00 14.040          H  
ATOM    301  HZ  PHE A  21      10.776   7.405 -18.781  1.00 14.040          H  
ATOM    302  N   CYS A  22       9.534   6.705 -10.170  1.00  7.480          N  
ATOM    303  CA  CYS A  22       9.019   7.098  -8.874  1.00  7.380          C  
ATOM    304  C   CYS A  22       9.853   6.377  -7.834  1.00  7.390          C  
ATOM    305  O   CYS A  22       9.994   6.791  -6.687  1.00  7.620          O  
ATOM    306  CB  CYS A  22       7.596   6.602  -8.690  1.00 10.370          C  
ATOM    307  SG  CYS A  22       6.462   6.911 -10.058  1.00 10.370          S  
ATOM    308  H   CYS A  22       9.689   5.699 -10.311  1.00  8.980          H  
ATOM    309  HA  CYS A  22       9.096   8.175  -8.741  1.00  8.860          H  
ATOM    310 1HB  CYS A  22       7.616   5.558  -8.480  1.00 12.450          H  
ATOM    311 2HB  CYS A  22       7.174   7.084  -7.810  1.00 12.450          H  
ATOM    312  N   LEU A  23      10.280   5.193  -8.252  1.00  7.290          N  
ATOM    313  CA  LEU A  23      10.985   4.159  -7.492  1.00  7.450          C  
ATOM    314  C   LEU A  23      10.133   3.542  -6.363  1.00  7.030          C  
ATOM    315  O   LEU A  23      10.641   2.754  -5.549  1.00  7.420          O  
ATOM    316  CB  LEU A  23      12.275   4.776  -6.927  1.00 10.370          C  
ATOM    317  CG  LEU A  23      13.207   5.464  -7.986  1.00 10.370          C  
ATOM    318  CD1 LEU A  23      14.323   6.159  -7.287  1.00 10.370          C  
ATOM    319  CD2 LEU A  23      13.789   4.418  -8.968  1.00 10.370          C  
ATOM    320  H   LEU A  23      10.095   4.969  -9.233  1.00  8.750          H  
ATOM    321  HA  LEU A  23      11.241   3.354  -8.180  1.00  8.940          H  
ATOM    322 1HB  LEU A  23      12.020   5.514  -6.169  1.00 12.440          H  
ATOM    323 2HB  LEU A  23      12.853   3.995  -6.449  1.00 12.440          H  
ATOM    324  HG  LEU A  23      12.633   6.206  -8.542  1.00 12.440          H  
ATOM    325 1HD1 LEU A  23      14.926   6.652  -8.031  1.00 12.440          H  
ATOM    326 2HD1 LEU A  23      13.921   6.894  -6.606  1.00 12.440          H  
ATOM    327 3HD1 LEU A  23      14.923   5.441  -6.727  1.00 12.440          H  
ATOM    328 1HD2 LEU A  23      14.429   4.920  -9.699  1.00 12.440          H  
ATOM    329 2HD2 LEU A  23      14.377   3.681  -8.421  1.00 12.440          H  
ATOM    330 3HD2 LEU A  23      12.992   3.913  -9.501  1.00 12.440          H  
ATOM    331  N   SER A  24       8.838   3.858  -6.353  1.00  6.420          N  
ATOM    332  CA  SER A  24       7.865   3.377  -5.382  1.00  6.220          C  
ATOM    333  C   SER A  24       7.021   2.192  -5.852  1.00  6.010          C  
ATOM    334  O   SER A  24       6.935   1.892  -7.052  1.00  5.850          O  
ATOM    335  CB  SER A  24       6.972   4.536  -4.988  1.00  8.790          C  
ATOM    336  OG  SER A  24       6.226   4.988  -6.079  1.00  8.790          O  
ATOM    337  H   SER A  24       8.507   4.501  -7.051  1.00  7.700          H  
ATOM    338  HA  SER A  24       8.413   3.062  -4.495  1.00  7.460          H  
ATOM    339 1HB  SER A  24       6.301   4.227  -4.188  1.00 10.550          H  
ATOM    340 2HB  SER A  24       7.588   5.351  -4.606  1.00 10.550          H  
ATOM    341  HG  SER A  24       5.691   5.719  -5.747  1.00 10.550          H  
ATOM    342  N   LEU A  25       6.377   1.541  -4.873  1.00  6.290          N  
ATOM    343  CA  LEU A  25       5.488   0.383  -5.052  1.00  6.410          C  
ATOM    344  C   LEU A  25       4.057   0.730  -5.423  1.00  6.250          C  
ATOM    345  O   LEU A  25       3.519   1.742  -4.974  1.00  6.690          O  
ATOM    346  CB  LEU A  25       5.419  -0.437  -3.748  1.00  8.930          C  
ATOM    347  CG  LEU A  25       6.720  -1.087  -3.234  1.00  8.930          C  
ATOM    348  CD1 LEU A  25       6.472  -1.670  -1.851  1.00  8.930          C  
ATOM    349  CD2 LEU A  25       7.127  -2.210  -4.166  1.00  8.930          C  
ATOM    350  H   LEU A  25       6.513   1.877  -3.931  1.00  7.550          H  
ATOM    351  HA  LEU A  25       5.893  -0.227  -5.853  1.00  7.690          H  
ATOM    352 1HB  LEU A  25       5.039   0.209  -2.958  1.00 10.710          H  
ATOM    353 2HB  LEU A  25       4.689  -1.240  -3.890  1.00 10.710          H  
ATOM    354  HG  LEU A  25       7.510  -0.339  -3.174  1.00 10.710          H  
ATOM    355 1HD1 LEU A  25       7.384  -2.135  -1.480  1.00 10.710          H  
ATOM    356 2HD1 LEU A  25       6.169  -0.879  -1.174  1.00 10.710          H  
ATOM    357 3HD1 LEU A  25       5.681  -2.418  -1.909  1.00 10.710          H  
ATOM    358 1HD2 LEU A  25       8.042  -2.677  -3.801  1.00 10.710          H  
ATOM    359 2HD2 LEU A  25       6.340  -2.952  -4.204  1.00 10.710          H  
ATOM    360 3HD2 LEU A  25       7.294  -1.840  -5.145  1.00 10.710          H  
ATOM    361  N   ASN A  26       3.414  -0.199  -6.140  1.00  5.950          N  
ATOM    362  CA  ASN A  26       2.014  -0.107  -6.566  1.00  6.090          C  
ATOM    363  C   ASN A  26       1.873   0.922  -7.678  1.00  5.810          C  
ATOM    364  O   ASN A  26       0.808   1.519  -7.838  1.00  6.180          O  
ATOM    365  CB  ASN A  26       1.130   0.334  -5.405  1.00  8.470          C  
ATOM    366  CG  ASN A  26      -0.345  -0.104  -5.425  1.00  8.470          C  
ATOM    367  OD1 ASN A  26      -0.759  -1.277  -5.582  1.00  8.470          O  
ATOM    368  ND2 ASN A  26      -1.175   0.894  -5.266  1.00  8.470          N  
ATOM    369  H   ASN A  26       3.981  -0.978  -6.479  1.00  7.140          H  
ATOM    370  HA  ASN A  26       1.692  -1.075  -6.947  1.00  7.310          H  
ATOM    371 1HB  ASN A  26       1.574  -0.003  -4.465  1.00 10.160          H  
ATOM    372 2HB  ASN A  26       1.124   1.420  -5.385  1.00 10.160          H  
ATOM    373 1HD2 ASN A  26      -2.167   0.752  -5.274  1.00 10.160          H  
ATOM    374 2HD2 ASN A  26      -0.796   1.818  -5.167  1.00 10.160          H  
ATOM    375  N   PHE A  27       2.963   1.134  -8.422  1.00  5.470          N  
ATOM    376  CA  PHE A  27       2.993   2.044  -9.559  1.00  5.530          C  
ATOM    377  C   PHE A  27       3.802   1.466 -10.707  1.00  5.710          C  
ATOM    378  O   PHE A  27       4.704   0.673 -10.480  1.00  5.640          O  
ATOM    379  CB  PHE A  27       3.543   3.412  -9.199  1.00  7.720          C  
ATOM    380  CG  PHE A  27       2.777   4.196  -8.217  1.00  7.720          C  
ATOM    381  CD1 PHE A  27       3.228   4.367  -6.945  1.00  7.720          C  
ATOM    382  CD2 PHE A  27       1.581   4.771  -8.581  1.00  7.720          C  
ATOM    383  CE1 PHE A  27       2.509   5.133  -6.056  1.00  7.720          C  
ATOM    384  CE2 PHE A  27       0.856   5.517  -7.714  1.00  7.720          C  
ATOM    385  CZ  PHE A  27       1.317   5.715  -6.441  1.00  7.720          C  
ATOM    386  H   PHE A  27       3.795   0.568  -8.226  1.00  6.560          H  
ATOM    387  HA  PHE A  27       1.990   2.195  -9.900  1.00  6.640          H  
ATOM    388 1HB  PHE A  27       4.542   3.283  -8.786  1.00  9.260          H  
ATOM    389 2HB  PHE A  27       3.628   4.012 -10.097  1.00  9.260          H  
ATOM    390  HD1 PHE A  27       4.162   3.897  -6.643  1.00  9.260          H  
ATOM    391  HD2 PHE A  27       1.219   4.630  -9.594  1.00  9.260          H  
ATOM    392  HE1 PHE A  27       2.881   5.274  -5.044  1.00  9.260          H  
ATOM    393  HE2 PHE A  27      -0.074   5.951  -8.049  1.00  9.260          H  
ATOM    394  HZ  PHE A  27       0.746   6.316  -5.737  1.00  9.260          H  
ATOM    395  N   SER A  28       3.532   1.896 -11.936  1.00  6.320          N  
ATOM    396  CA  SER A  28       4.338   1.427 -13.060  1.00  6.840          C  
ATOM    397  C   SER A  28       4.309   2.340 -14.274  1.00  7.160          C  
ATOM    398  O   SER A  28       3.257   2.806 -14.717  1.00  7.480          O  
ATOM    399  CB  SER A  28       3.949   0.048 -13.509  1.00  9.370          C  
ATOM    400  OG  SER A  28       4.748  -0.315 -14.605  1.00  9.370          O  
ATOM    401  H   SER A  28       2.780   2.555 -12.095  1.00  7.580          H  
ATOM    402  HA  SER A  28       5.369   1.366 -12.721  1.00  8.210          H  
ATOM    403 1HB  SER A  28       4.085  -0.639 -12.706  1.00 11.240          H  
ATOM    404 2HB  SER A  28       2.913   0.025 -13.793  1.00 11.240          H  
ATOM    405  HG  SER A  28       4.588  -1.288 -14.783  1.00 11.240          H  
ATOM    406  N   ASP A  29       5.469   2.482 -14.907  1.00  7.360          N  
ATOM    407  CA  ASP A  29       5.659   3.336 -16.075  1.00  7.980          C  
ATOM    408  C   ASP A  29       5.172   2.629 -17.329  1.00  7.640          C  
ATOM    409  O   ASP A  29       5.078   3.212 -18.410  1.00  7.980          O  
ATOM    410  CB  ASP A  29       7.153   3.607 -16.217  1.00 10.920          C  
ATOM    411  CG  ASP A  29       7.687   4.396 -15.063  1.00 10.920          C  
ATOM    412  OD1 ASP A  29       7.147   5.404 -14.760  1.00 10.920          O  
ATOM    413  OD2 ASP A  29       8.615   3.913 -14.414  1.00 10.920          O  
ATOM    414  H   ASP A  29       6.285   2.019 -14.528  1.00  8.830          H  
ATOM    415  HA  ASP A  29       5.105   4.266 -15.939  1.00  9.580          H  
ATOM    416 1HB  ASP A  29       7.693   2.663 -16.293  1.00 13.110          H  
ATOM    417 2HB  ASP A  29       7.335   4.166 -17.139  1.00 13.110          H  
ATOM    418  N   GLU A  30       4.857   1.355 -17.155  1.00  7.240          N  
ATOM    419  CA  GLU A  30       4.380   0.470 -18.193  1.00  7.210          C  
ATOM    420  C   GLU A  30       2.972   0.806 -18.647  1.00  7.100          C  
ATOM    421  O   GLU A  30       2.567   0.390 -19.736  1.00  7.510          O  
ATOM    422  CB  GLU A  30       4.380  -0.960 -17.667  1.00 10.110          C  
ATOM    423  CG  GLU A  30       5.757  -1.546 -17.384  1.00 10.110          C  
ATOM    424  CD  GLU A  30       5.647  -2.853 -16.674  1.00 10.110          C  
ATOM    425  OE1 GLU A  30       4.829  -2.930 -15.771  1.00 10.110          O  
ATOM    426  OE2 GLU A  30       6.362  -3.766 -17.005  1.00 10.110          O  
ATOM    427  H   GLU A  30       4.954   0.967 -16.220  1.00  8.690          H  
ATOM    428  HA  GLU A  30       5.050   0.546 -19.048  1.00  8.650          H  
ATOM    429 1HB  GLU A  30       3.776  -1.009 -16.770  1.00 12.130          H  
ATOM    430 2HB  GLU A  30       3.898  -1.604 -18.400  1.00 12.130          H  
ATOM    431 1HG  GLU A  30       6.285  -1.690 -18.324  1.00 12.130          H  
ATOM    432 2HG  GLU A  30       6.329  -0.849 -16.775  1.00 12.130          H  
ATOM    433  N   LYS A  31       2.188   1.478 -17.792  1.00  6.860          N  
ATOM    434  CA  LYS A  31       0.803   1.736 -18.140  1.00  6.970          C  
ATOM    435  C   LYS A  31       0.410   3.217 -18.007  1.00  7.100          C  
ATOM    436  O   LYS A  31      -0.186   3.589 -16.986  1.00  7.110          O  
ATOM    437  CB  LYS A  31      -0.105   0.886 -17.276  1.00  9.710          C  
ATOM    438  CG  LYS A  31       0.091  -0.609 -17.463  1.00  9.710          C  
ATOM    439  CD  LYS A  31      -0.873  -1.425 -16.618  1.00  9.710          C  
ATOM    440  CE  LYS A  31      -0.629  -2.913 -16.806  1.00  9.710          C  
ATOM    441  NZ  LYS A  31      -1.546  -3.732 -15.984  1.00  9.710          N  
ATOM    442  H   LYS A  31       2.566   1.830 -16.902  1.00  8.230          H  
ATOM    443  HA  LYS A  31       0.653   1.394 -19.153  1.00  8.360          H  
ATOM    444 1HB  LYS A  31       0.025   1.138 -16.229  1.00 11.660          H  
ATOM    445 2HB  LYS A  31      -1.114   1.102 -17.557  1.00 11.660          H  
ATOM    446 1HG  LYS A  31      -0.042  -0.862 -18.515  1.00 11.660          H  
ATOM    447 2HG  LYS A  31       1.106  -0.877 -17.173  1.00 11.660          H  
ATOM    448 1HD  LYS A  31      -0.763  -1.170 -15.564  1.00 11.660          H  
ATOM    449 2HD  LYS A  31      -1.898  -1.198 -16.913  1.00 11.660          H  
ATOM    450 1HE  LYS A  31      -0.774  -3.164 -17.855  1.00 11.660          H  
ATOM    451 2HE  LYS A  31       0.400  -3.143 -16.527  1.00 11.660          H  
ATOM    452 1HZ  LYS A  31      -1.357  -4.711 -16.137  1.00 11.660          H  
ATOM    453 2HZ  LYS A  31      -1.412  -3.512 -15.008  1.00 11.660          H  
ATOM    454 3HZ  LYS A  31      -2.502  -3.530 -16.245  1.00 11.660          H  
ATOM    455  N   PRO A  32       0.630   4.062 -19.048  1.00  7.540          N  
ATOM    456  CA  PRO A  32       0.453   5.512 -19.039  1.00  8.020          C  
ATOM    457  C   PRO A  32      -0.985   5.952 -18.750  1.00  8.260          C  
ATOM    458  O   PRO A  32      -1.219   7.109 -18.392  1.00  8.620          O  
ATOM    459  CB  PRO A  32       0.916   5.926 -20.446  1.00 12.030          C  
ATOM    460  CG  PRO A  32       0.780   4.697 -21.294  1.00 12.030          C  
ATOM    461  CD  PRO A  32       1.080   3.538 -20.365  1.00 12.030          C  
ATOM    462  HA  PRO A  32       1.130   5.926 -18.281  1.00  9.620          H  
ATOM    463 1HB  PRO A  32       0.288   6.744 -20.815  1.00 14.440          H  
ATOM    464 2HB  PRO A  32       1.949   6.304 -20.405  1.00 14.440          H  
ATOM    465 1HG  PRO A  32      -0.229   4.646 -21.735  1.00 14.440          H  
ATOM    466 2HG  PRO A  32       1.488   4.744 -22.139  1.00 14.440          H  
ATOM    467 1HD  PRO A  32       0.460   2.713 -20.729  1.00 14.440          H  
ATOM    468 2HD  PRO A  32       2.157   3.285 -20.351  1.00 14.440          H  
ATOM    469  N   SER A  33      -1.963   5.064 -18.942  1.00  8.340          N  
ATOM    470  CA  SER A  33      -3.320   5.458 -18.640  1.00  8.830          C  
ATOM    471  C   SER A  33      -4.047   4.392 -17.831  1.00  8.690          C  
ATOM    472  O   SER A  33      -5.244   4.153 -18.015  1.00  9.260          O  
ATOM    473  CB  SER A  33      -4.077   5.721 -19.921  1.00 12.170          C  
ATOM    474  OG  SER A  33      -4.052   4.589 -20.751  1.00 12.170          O  
ATOM    475  H   SER A  33      -1.794   4.137 -19.291  1.00 10.010          H  
ATOM    476  HA  SER A  33      -3.295   6.374 -18.041  1.00 10.600          H  
ATOM    477 1HB  SER A  33      -5.106   5.995 -19.687  1.00 14.600          H  
ATOM    478 2HB  SER A  33      -3.628   6.564 -20.436  1.00 14.600          H  
ATOM    479  HG  SER A  33      -4.587   4.809 -21.513  1.00 14.600          H  
ATOM    480  N   ASP A  34      -3.354   3.814 -16.841  1.00  8.190          N  
ATOM    481  CA  ASP A  34      -4.018   2.903 -15.917  1.00  8.380          C  
ATOM    482  C   ASP A  34      -4.412   3.720 -14.710  1.00  8.180          C  
ATOM    483  O   ASP A  34      -3.539   4.187 -13.973  1.00  8.050          O  
ATOM    484  CB  ASP A  34      -3.190   1.681 -15.514  1.00 11.660          C  
ATOM    485  CG  ASP A  34      -3.983   0.661 -14.588  1.00 11.660          C  
ATOM    486  OD1 ASP A  34      -4.944   1.044 -13.893  1.00 11.660          O  
ATOM    487  OD2 ASP A  34      -3.654  -0.536 -14.602  1.00 11.660          O  
ATOM    488  H   ASP A  34      -2.348   4.003 -16.748  1.00  9.830          H  
ATOM    489  HA  ASP A  34      -4.930   2.535 -16.385  1.00 10.060          H  
ATOM    490 1HB  ASP A  34      -2.932   1.150 -16.411  1.00 13.990          H  
ATOM    491 2HB  ASP A  34      -2.274   1.995 -15.026  1.00 13.990          H  
ATOM    492  N   GLY A  35      -5.716   3.925 -14.531  1.00  8.450          N  
ATOM    493  CA  GLY A  35      -6.267   4.791 -13.496  1.00  8.600          C  
ATOM    494  C   GLY A  35      -5.704   4.511 -12.103  1.00  8.340          C  
ATOM    495  O   GLY A  35      -5.553   5.431 -11.296  1.00  8.520          O  
ATOM    496  H   GLY A  35      -6.349   3.470 -15.179  1.00 10.140          H  
ATOM    497 1HA  GLY A  35      -6.109   5.830 -13.765  1.00 10.320          H  
ATOM    498 2HA  GLY A  35      -7.342   4.643 -13.473  1.00 10.320          H  
ATOM    499  N   LYS A  36      -5.328   3.261 -11.826  1.00  8.200          N  
ATOM    500  CA  LYS A  36      -4.794   2.909 -10.512  1.00  8.290          C  
ATOM    501  C   LYS A  36      -3.506   3.653 -10.182  1.00  7.670          C  
ATOM    502  O   LYS A  36      -3.136   3.764  -9.011  1.00  7.970          O  
ATOM    503  CB  LYS A  36      -4.500   1.418 -10.441  1.00 11.570          C  
ATOM    504  CG  LYS A  36      -5.747   0.516 -10.490  1.00 11.570          C  
ATOM    505  CD  LYS A  36      -5.418  -0.985 -10.273  1.00 11.570          C  
ATOM    506  CE  LYS A  36      -4.550  -1.550 -11.416  1.00 11.570          C  
ATOM    507  NZ  LYS A  36      -5.233  -1.447 -12.732  1.00 11.570          N  
ATOM    508  H   LYS A  36      -5.415   2.528 -12.549  1.00  9.840          H  
ATOM    509  HA  LYS A  36      -5.537   3.169  -9.760  1.00  9.950          H  
ATOM    510 1HB  LYS A  36      -3.860   1.173 -11.289  1.00 13.880          H  
ATOM    511 2HB  LYS A  36      -3.937   1.195  -9.533  1.00 13.880          H  
ATOM    512 1HG  LYS A  36      -6.434   0.837  -9.706  1.00 13.880          H  
ATOM    513 2HG  LYS A  36      -6.244   0.654 -11.448  1.00 13.880          H  
ATOM    514 1HD  LYS A  36      -4.901  -1.118  -9.329  1.00 13.880          H  
ATOM    515 2HD  LYS A  36      -6.347  -1.553 -10.239  1.00 13.880          H  
ATOM    516 1HE  LYS A  36      -3.618  -0.997 -11.465  1.00 13.880          H  
ATOM    517 2HE  LYS A  36      -4.318  -2.594 -11.219  1.00 13.880          H  
ATOM    518 1HZ  LYS A  36      -4.614  -1.763 -13.477  1.00 13.880          H  
ATOM    519 2HZ  LYS A  36      -6.089  -1.963 -12.748  1.00 13.880          H  
ATOM    520 3HZ  LYS A  36      -5.420  -0.463 -12.950  1.00 13.880          H  
ATOM    521  N   PHE A  37      -2.790   4.107 -11.207  1.00  7.030          N  
ATOM    522  CA  PHE A  37      -1.504   4.748 -11.037  1.00  6.620          C  
ATOM    523  C   PHE A  37      -1.491   6.267 -11.211  1.00  6.910          C  
ATOM    524  O   PHE A  37      -0.405   6.861 -11.160  1.00  6.840          O  
ATOM    525  CB  PHE A  37      -0.536   4.173 -12.066  1.00  9.430          C  
ATOM    526  CG  PHE A  37      -0.305   2.679 -11.991  1.00  9.430          C  
ATOM    527  CD1 PHE A  37      -0.406   1.957 -10.807  1.00  9.430          C  
ATOM    528  CD2 PHE A  37       0.033   1.987 -13.142  1.00  9.430          C  
ATOM    529  CE1 PHE A  37      -0.161   0.618 -10.787  1.00  9.430          C  
ATOM    530  CE2 PHE A  37       0.262   0.631 -13.108  1.00  9.430          C  
ATOM    531  CZ  PHE A  37       0.174  -0.051 -11.926  1.00  9.430          C  
ATOM    532  H   PHE A  37      -3.165   4.020 -12.156  1.00  8.440          H  
ATOM    533  HA  PHE A  37      -1.154   4.540 -10.030  1.00  7.940          H  
ATOM    534 1HB  PHE A  37      -0.921   4.396 -13.068  1.00 11.320          H  
ATOM    535 2HB  PHE A  37       0.430   4.669 -11.980  1.00 11.320          H  
ATOM    536  HD1 PHE A  37      -0.664   2.450  -9.867  1.00 11.320          H  
ATOM    537  HD2 PHE A  37       0.116   2.532 -14.093  1.00 11.320          H  
ATOM    538  HE1 PHE A  37      -0.225   0.106  -9.841  1.00 11.320          H  
ATOM    539  HE2 PHE A  37       0.524   0.108 -14.022  1.00 11.320          H  
ATOM    540  HZ  PHE A  37       0.369  -1.120 -11.896  1.00 11.320          H  
ATOM    541  N   THR A  38      -2.659   6.917 -11.319  1.00  7.500          N  
ATOM    542  CA  THR A  38      -2.683   8.364 -11.596  1.00  8.050          C  
ATOM    543  C   THR A  38      -2.211   9.249 -10.456  1.00  7.970          C  
ATOM    544  O   THR A  38      -2.038  10.454 -10.634  1.00  8.290          O  
ATOM    545  CB  THR A  38      -4.055   8.839 -12.089  1.00 11.050          C  
ATOM    546  OG1 THR A  38      -5.055   8.515 -11.119  1.00 11.050          O  
ATOM    547  CG2 THR A  38      -4.349   8.176 -13.421  1.00 11.050          C  
ATOM    548  H   THR A  38      -3.552   6.405 -11.287  1.00  9.000          H  
ATOM    549  HA  THR A  38      -2.000   8.538 -12.426  1.00  9.660          H  
ATOM    550  HB  THR A  38      -4.041   9.919 -12.222  1.00 13.260          H  
ATOM    551  HG1 THR A  38      -5.874   8.971 -11.334  1.00 13.260          H  
ATOM    552 1HG2 THR A  38      -5.317   8.501 -13.790  1.00 13.260          H  
ATOM    553 2HG2 THR A  38      -3.569   8.449 -14.137  1.00 13.260          H  
ATOM    554 3HG2 THR A  38      -4.344   7.105 -13.288  1.00 13.260          H  
ATOM    555  N   ARG A  39      -1.955   8.656  -9.294  1.00  7.830          N  
ATOM    556  CA  ARG A  39      -1.389   9.396  -8.180  1.00  8.050          C  
ATOM    557  C   ARG A  39       0.060   9.804  -8.497  1.00  7.380          C  
ATOM    558  O   ARG A  39       0.608  10.692  -7.843  1.00  7.670          O  
ATOM    559  CB  ARG A  39      -1.439   8.601  -6.886  1.00 11.180          C  
ATOM    560  CG  ARG A  39      -2.826   8.400  -6.317  1.00 11.180          C  
ATOM    561  CD  ARG A  39      -2.792   7.677  -5.015  1.00 11.180          C  
ATOM    562  NE  ARG A  39      -4.134   7.414  -4.509  1.00 11.180          N  
ATOM    563  CZ  ARG A  39      -4.908   8.293  -3.824  1.00 11.180          C  
ATOM    564  NH1 ARG A  39      -4.479   9.516  -3.566  1.00 11.180          N  
ATOM    565  NH2 ARG A  39      -6.108   7.920  -3.411  1.00 11.180          N  
ATOM    566  H   ARG A  39      -2.152   7.669  -9.216  1.00  9.400          H  
ATOM    567  HA  ARG A  39      -1.978  10.302  -8.035  1.00  9.660          H  
ATOM    568 1HB  ARG A  39      -1.022   7.633  -7.046  1.00 13.420          H  
ATOM    569 2HB  ARG A  39      -0.831   9.097  -6.130  1.00 13.420          H  
ATOM    570 1HG  ARG A  39      -3.299   9.369  -6.178  1.00 13.420          H  
ATOM    571 2HG  ARG A  39      -3.418   7.810  -7.018  1.00 13.420          H  
ATOM    572 1HD  ARG A  39      -2.294   6.716  -5.157  1.00 13.420          H  
ATOM    573 2HD  ARG A  39      -2.244   8.254  -4.272  1.00 13.420          H  
ATOM    574  HE  ARG A  39      -4.515   6.488  -4.674  1.00 13.420          H  
ATOM    575 1HH1 ARG A  39      -3.567   9.811  -3.877  1.00 13.420          H  
ATOM    576 2HH1 ARG A  39      -5.065  10.161  -3.056  1.00 13.420          H  
ATOM    577 1HH2 ARG A  39      -6.440   6.983  -3.604  1.00 13.420          H  
ATOM    578 2HH2 ARG A  39      -6.693   8.563  -2.900  1.00 13.420          H  
ATOM    579  N   CYS A  40       0.698   9.132  -9.476  1.00  6.720          N  
ATOM    580  CA  CYS A  40       2.061   9.483  -9.865  1.00  6.250          C  
ATOM    581  C   CYS A  40       2.191   9.716 -11.354  1.00  5.930          C  
ATOM    582  O   CYS A  40       2.948  10.585 -11.800  1.00  6.270          O  
ATOM    583  CB  CYS A  40       3.062   8.347  -9.594  1.00  8.940          C  
ATOM    584  SG  CYS A  40       2.907   6.821 -10.724  1.00  8.940          S  
ATOM    585  H   CYS A  40       0.209   8.393  -9.977  1.00  8.060          H  
ATOM    586  HA  CYS A  40       2.362  10.384  -9.335  1.00  7.500          H  
ATOM    587 1HB  CYS A  40       4.075   8.734  -9.694  1.00 10.730          H  
ATOM    588 2HB  CYS A  40       2.947   8.003  -8.567  1.00 10.730          H  
ATOM    589  N   CYS A  41       1.459   8.936 -12.145  1.00  5.670          N  
ATOM    590  CA  CYS A  41       1.758   8.897 -13.555  1.00  5.750          C  
ATOM    591  C   CYS A  41       0.557   9.051 -14.479  1.00  6.290          C  
ATOM    592  O   CYS A  41      -0.471   8.389 -14.306  1.00  6.550          O  
ATOM    593  CB  CYS A  41       2.402   7.542 -13.784  1.00  8.020          C  
ATOM    594  SG  CYS A  41       3.806   7.224 -12.629  1.00  8.020          S  
ATOM    595  H   CYS A  41       0.793   8.270 -11.761  1.00  6.800          H  
ATOM    596  HA  CYS A  41       2.470   9.685 -13.777  1.00  6.900          H  
ATOM    597 1HB  CYS A  41       1.656   6.753 -13.652  1.00  9.620          H  
ATOM    598 2HB  CYS A  41       2.778   7.481 -14.803  1.00  9.620          H  
ATOM    599  N   SER A  42       0.708   9.892 -15.495  1.00  6.680          N  
ATOM    600  CA  SER A  42      -0.372  10.058 -16.467  1.00  7.280          C  
ATOM    601  C   SER A  42       0.094  10.533 -17.841  1.00  7.500          C  
ATOM    602  O   SER A  42       0.705  11.592 -17.989  1.00  8.100          O  
ATOM    603  CB  SER A  42      -1.412  11.017 -15.920  1.00  9.950          C  
ATOM    604  OG  SER A  42      -2.438  11.232 -16.848  1.00  9.950          O  
ATOM    605  H   SER A  42       1.596  10.404 -15.565  1.00  8.020          H  
ATOM    606  HA  SER A  42      -0.849   9.086 -16.605  1.00  8.740          H  
ATOM    607 1HB  SER A  42      -1.832  10.609 -14.999  1.00 11.940          H  
ATOM    608 2HB  SER A  42      -0.934  11.960 -15.673  1.00 11.940          H  
ATOM    609  HG  SER A  42      -3.081  11.792 -16.408  1.00 11.940          H  
ATOM    610  N   LYS A  43      -0.188   9.731 -18.858  1.00  7.280          N  
ATOM    611  CA  LYS A  43       0.147  10.035 -20.247  1.00  7.730          C  
ATOM    612  C   LYS A  43       1.630  10.354 -20.437  1.00  7.690          C  
ATOM    613  O   LYS A  43       1.989  11.200 -21.255  1.00  8.270          O  
ATOM    614  CB  LYS A  43      -0.694  11.217 -20.745  1.00 10.640          C  
ATOM    615  CG  LYS A  43      -2.191  10.995 -20.682  1.00 10.640          C  
ATOM    616  CD  LYS A  43      -2.944  12.197 -21.225  1.00 10.640          C  
ATOM    617  CE  LYS A  43      -4.455  12.016 -21.118  1.00 10.640          C  
ATOM    618  NZ  LYS A  43      -5.194  13.220 -21.616  1.00 10.640          N  
ATOM    619  H   LYS A  43      -0.656   8.845 -18.652  1.00  8.740          H  
ATOM    620  HA  LYS A  43      -0.091   9.161 -20.851  1.00  9.280          H  
ATOM    621 1HB  LYS A  43      -0.456  12.114 -20.174  1.00 12.770          H  
ATOM    622 2HB  LYS A  43      -0.442  11.423 -21.785  1.00 12.770          H  
ATOM    623 1HG  LYS A  43      -2.448  10.112 -21.264  1.00 12.770          H  
ATOM    624 2HG  LYS A  43      -2.483  10.826 -19.645  1.00 12.770          H  
ATOM    625 1HD  LYS A  43      -2.652  13.085 -20.662  1.00 12.770          H  
ATOM    626 2HD  LYS A  43      -2.676  12.350 -22.271  1.00 12.770          H  
ATOM    627 1HE  LYS A  43      -4.754  11.149 -21.706  1.00 12.770          H  
ATOM    628 2HE  LYS A  43      -4.720  11.844 -20.074  1.00 12.770          H  
ATOM    629 1HZ  LYS A  43      -6.190  13.070 -21.531  1.00 12.770          H  
ATOM    630 2HZ  LYS A  43      -4.930  14.028 -21.069  1.00 12.770          H  
ATOM    631 3HZ  LYS A  43      -4.963  13.382 -22.586  1.00 12.770          H  
ATOM    632  N   GLY A  44       2.495   9.659 -19.701  1.00  7.130          N  
ATOM    633  CA  GLY A  44       3.931   9.850 -19.797  1.00  7.220          C  
ATOM    634  C   GLY A  44       4.547  10.823 -18.783  1.00  7.090          C  
ATOM    635  O   GLY A  44       5.773  10.834 -18.642  1.00  7.250          O  
ATOM    636  H   GLY A  44       2.163   8.971 -19.045  1.00  8.560          H  
ATOM    637 1HA  GLY A  44       4.413   8.880 -19.696  1.00  8.660          H  
ATOM    638 2HA  GLY A  44       4.169  10.195 -20.798  1.00  8.660          H  
ATOM    639  N   LYS A  45       3.753  11.631 -18.065  1.00  6.990          N  
ATOM    640  CA  LYS A  45       4.409  12.528 -17.108  1.00  7.050          C  
ATOM    641  C   LYS A  45       4.452  11.826 -15.772  1.00  6.430          C  
ATOM    642  O   LYS A  45       3.534  11.068 -15.439  1.00  6.180          O  
ATOM    643  CB  LYS A  45       3.677  13.872 -16.941  1.00  9.850          C  
ATOM    644  CG  LYS A  45       2.335  13.832 -16.176  1.00  9.850          C  
ATOM    645  CD  LYS A  45       1.614  15.194 -16.151  1.00  9.850          C  
ATOM    646  CE  LYS A  45       0.311  15.108 -15.317  1.00  9.850          C  
ATOM    647  NZ  LYS A  45      -0.461  16.415 -15.257  1.00  9.850          N  
ATOM    648  H   LYS A  45       2.735  11.620 -18.185  1.00  8.390          H  
ATOM    649  HA  LYS A  45       5.434  12.719 -17.429  1.00  8.460          H  
ATOM    650 1HB  LYS A  45       4.325  14.554 -16.410  1.00 11.820          H  
ATOM    651 2HB  LYS A  45       3.477  14.290 -17.925  1.00 11.820          H  
ATOM    652 1HG  LYS A  45       1.690  13.118 -16.602  1.00 11.820          H  
ATOM    653 2HG  LYS A  45       2.520  13.539 -15.139  1.00 11.820          H  
ATOM    654 1HD  LYS A  45       2.267  15.958 -15.725  1.00 11.820          H  
ATOM    655 2HD  LYS A  45       1.363  15.477 -17.169  1.00 11.820          H  
ATOM    656 1HE  LYS A  45      -0.330  14.342 -15.746  1.00 11.820          H  
ATOM    657 2HE  LYS A  45       0.579  14.816 -14.303  1.00 11.820          H  
ATOM    658 1HZ  LYS A  45      -1.282  16.296 -14.694  1.00 11.820          H  
ATOM    659 2HZ  LYS A  45       0.116  17.137 -14.845  1.00 11.820          H  
ATOM    660 3HZ  LYS A  45      -0.771  16.738 -16.197  1.00 11.820          H  
ATOM    661  N   VAL A  46       5.475  12.119 -14.969  1.00  6.330          N  
ATOM    662  CA  VAL A  46       5.539  11.564 -13.626  1.00  5.810          C  
ATOM    663  C   VAL A  46       5.760  12.674 -12.605  1.00  5.930          C  
ATOM    664  O   VAL A  46       6.664  13.501 -12.753  1.00  6.380          O  
ATOM    665  CB  VAL A  46       6.607  10.460 -13.524  1.00  8.340          C  
ATOM    666  CG1 VAL A  46       6.633   9.903 -12.091  1.00  8.340          C  
ATOM    667  CG2 VAL A  46       6.270   9.363 -14.548  1.00  8.340          C  
ATOM    668  H   VAL A  46       6.206  12.738 -15.299  1.00  7.600          H  
ATOM    669  HA  VAL A  46       4.587  11.093 -13.409  1.00  6.970          H  
ATOM    670  HB  VAL A  46       7.591  10.864 -13.734  1.00 10.010          H  
ATOM    671 1HG1 VAL A  46       7.369   9.121 -12.012  1.00 10.010          H  
ATOM    672 2HG1 VAL A  46       6.881  10.686 -11.377  1.00 10.010          H  
ATOM    673 3HG1 VAL A  46       5.655   9.492 -11.847  1.00 10.010          H  
ATOM    674 1HG2 VAL A  46       6.975   8.559 -14.502  1.00 10.010          H  
ATOM    675 2HG2 VAL A  46       5.287   8.974 -14.338  1.00 10.010          H  
ATOM    676 3HG2 VAL A  46       6.280   9.770 -15.553  1.00 10.010          H  
ATOM    677  N   CYS A  47       4.912  12.693 -11.584  1.00  5.680          N  
ATOM    678  CA  CYS A  47       4.945  13.702 -10.539  1.00  5.910          C  
ATOM    679  C   CYS A  47       6.206  13.680  -9.647  1.00  5.570          C  
ATOM    680  O   CYS A  47       6.535  12.640  -9.078  1.00  5.170          O  
ATOM    681  CB  CYS A  47       3.736  13.523  -9.624  1.00  8.180          C  
ATOM    682  SG  CYS A  47       3.609  14.753  -8.292  1.00  8.180          S  
ATOM    683  H   CYS A  47       4.195  11.959 -11.557  1.00  6.820          H  
ATOM    684  HA  CYS A  47       4.835  14.646 -11.049  1.00  7.090          H  
ATOM    685 1HB  CYS A  47       2.820  13.557 -10.212  1.00  9.820          H  
ATOM    686 2HB  CYS A  47       3.787  12.536  -9.163  1.00  9.820          H  
ATOM    687  HG  CYS A  47       4.911  14.706  -7.866  1.00  9.820          H  
ATOM    688  N   PRO A  48       6.889  14.827  -9.448  1.00  5.890          N  
ATOM    689  CA  PRO A  48       8.037  15.016  -8.573  1.00  5.820          C  
ATOM    690  C   PRO A  48       7.535  15.045  -7.142  1.00  5.740          C  
ATOM    691  O   PRO A  48       6.335  15.213  -6.921  1.00  6.010          O  
ATOM    692  CB  PRO A  48       8.592  16.371  -9.013  1.00  8.730          C  
ATOM    693  CG  PRO A  48       7.391  17.119  -9.507  1.00  8.730          C  
ATOM    694  CD  PRO A  48       6.509  16.071 -10.164  1.00  8.730          C  
ATOM    695  HA  PRO A  48       8.759  14.206  -8.711  1.00  6.980          H  
ATOM    696 1HB  PRO A  48       9.073  16.880  -8.156  1.00 10.480          H  
ATOM    697 2HB  PRO A  48       9.365  16.241  -9.774  1.00 10.480          H  
ATOM    698 1HG  PRO A  48       6.892  17.620  -8.660  1.00 10.480          H  
ATOM    699 2HG  PRO A  48       7.709  17.914 -10.201  1.00 10.480          H  
ATOM    700 1HD  PRO A  48       5.475  16.363  -9.960  1.00 10.480          H  
ATOM    701 2HD  PRO A  48       6.735  15.987 -11.245  1.00 10.480          H  
ATOM    702  N   ASN A  49       8.428  14.900  -6.177  1.00  5.600          N  
ATOM    703  CA  ASN A  49       8.028  15.011  -4.785  1.00  5.730          C  
ATOM    704  C   ASN A  49       7.808  16.477  -4.422  1.00  5.900          C  
ATOM    705  O   ASN A  49       8.362  17.392  -5.041  1.00  6.060          O  
ATOM    706  CB  ASN A  49       9.041  14.361  -3.859  1.00  7.970          C  
ATOM    707  CG  ASN A  49       8.483  14.076  -2.473  1.00  7.970          C  
ATOM    708  OD1 ASN A  49       7.311  14.382  -2.178  1.00  7.970          O  
ATOM    709  ND2 ASN A  49       9.298  13.502  -1.626  1.00  7.970          N  
ATOM    710  H   ASN A  49       9.407  14.760  -6.396  1.00  6.720          H  
ATOM    711  HA  ASN A  49       7.072  14.500  -4.659  1.00  6.880          H  
ATOM    712 1HB  ASN A  49       9.387  13.442  -4.277  1.00  9.560          H  
ATOM    713 2HB  ASN A  49       9.908  15.001  -3.771  1.00  9.560          H  
ATOM    714 1HD2 ASN A  49       8.990  13.290  -0.697  1.00  9.560          H  
ATOM    715 2HD2 ASN A  49      10.233  13.275  -1.907  1.00  9.560          H  
ATOM    716  N   ASP A  50       7.006  16.703  -3.394  1.00  6.100          N  
ATOM    717  CA  ASP A  50       6.708  18.051  -2.918  1.00  6.390          C  
ATOM    718  C   ASP A  50       7.837  18.529  -2.009  1.00  6.420          C  
ATOM    719  O   ASP A  50       7.713  18.547  -0.783  1.00  6.700          O  
ATOM    720  CB  ASP A  50       5.369  18.053  -2.162  1.00  8.830          C  
ATOM    721  CG  ASP A  50       4.821  19.455  -1.834  1.00  8.830          C  
ATOM    722  OD1 ASP A  50       5.285  20.408  -2.415  1.00  8.830          O  
ATOM    723  OD2 ASP A  50       3.924  19.549  -1.021  1.00  8.830          O  
ATOM    724  H   ASP A  50       6.627  15.892  -2.919  1.00  7.320          H  
ATOM    725  HA  ASP A  50       6.640  18.724  -3.772  1.00  7.670          H  
ATOM    726 1HB  ASP A  50       4.625  17.525  -2.757  1.00 10.600          H  
ATOM    727 2HB  ASP A  50       5.485  17.502  -1.228  1.00 10.600          H  
ATOM    728  N   ILE A  51       8.960  18.878  -2.626  1.00  6.440          N  
ATOM    729  CA  ILE A  51      10.160  19.214  -1.869  1.00  6.780          C  
ATOM    730  C   ILE A  51      10.745  20.581  -2.165  1.00  6.510          C  
ATOM    731  O   ILE A  51      10.483  21.185  -3.206  1.00  6.830          O  
ATOM    732  CB  ILE A  51      11.229  18.134  -2.112  1.00  9.360          C  
ATOM    733  CG1 ILE A  51      11.590  18.095  -3.642  1.00  9.360          C  
ATOM    734  CG2 ILE A  51      10.711  16.806  -1.593  1.00  9.360          C  
ATOM    735  CD1 ILE A  51      12.737  17.198  -4.012  1.00  9.360          C  
ATOM    736  H   ILE A  51       8.951  18.832  -3.649  1.00  7.730          H  
ATOM    737  HA  ILE A  51       9.904  19.197  -0.812  1.00  8.140          H  
ATOM    738  HB  ILE A  51      12.142  18.399  -1.577  1.00 11.230          H  
ATOM    739 1HG1 ILE A  51      10.722  17.783  -4.209  1.00 11.230          H  
ATOM    740 2HG1 ILE A  51      11.864  19.100  -3.951  1.00 11.230          H  
ATOM    741 1HG2 ILE A  51      11.447  16.024  -1.734  1.00 11.230          H  
ATOM    742 2HG2 ILE A  51      10.489  16.899  -0.532  1.00 11.230          H  
ATOM    743 3HG2 ILE A  51       9.816  16.554  -2.114  1.00 11.230          H  
ATOM    744 1HD1 ILE A  51      12.921  17.271  -5.078  1.00 11.230          H  
ATOM    745 2HD1 ILE A  51      13.610  17.515  -3.471  1.00 11.230          H  
ATOM    746 3HD1 ILE A  51      12.518  16.161  -3.763  1.00 11.230          H  
ATOM    747  N   HIS A  52      11.551  21.043  -1.215  1.00  6.260          N  
ATOM    748  CA  HIS A  52      12.235  22.318  -1.275  1.00  6.330          C  
ATOM    749  C   HIS A  52      13.652  22.114  -0.754  1.00  5.800          C  
ATOM    750  O   HIS A  52      13.888  21.198   0.033  1.00  6.000          O  
ATOM    751  CB  HIS A  52      11.498  23.361  -0.416  1.00  8.830          C  
ATOM    752  CG  HIS A  52      10.064  23.612  -0.822  1.00  8.830          C  
ATOM    753  ND1 HIS A  52       9.028  22.762  -0.471  1.00  8.830          N  
ATOM    754  CD2 HIS A  52       9.503  24.614  -1.538  1.00  8.830          C  
ATOM    755  CE1 HIS A  52       7.896  23.226  -0.966  1.00  8.830          C  
ATOM    756  NE2 HIS A  52       8.156  24.356  -1.612  1.00  8.830          N  
ATOM    757  H   HIS A  52      11.703  20.465  -0.400  1.00  7.510          H  
ATOM    758  HA  HIS A  52      12.290  22.674  -2.302  1.00  7.600          H  
ATOM    759 1HB  HIS A  52      11.517  23.056   0.629  1.00 10.600          H  
ATOM    760 2HB  HIS A  52      12.013  24.309  -0.493  1.00 10.600          H  
ATOM    761  HD1 HIS A  52       9.093  21.932   0.088  1.00 10.600          H  
ATOM    762  HD2 HIS A  52       9.914  25.501  -2.015  1.00 10.600          H  
ATOM    763  HE1 HIS A  52       6.958  22.686  -0.806  1.00 10.600          H  
ATOM    764  N   PHE A  53      14.583  22.984  -1.145  1.00  5.440          N  
ATOM    765  CA  PHE A  53      15.970  22.870  -0.679  1.00  5.240          C  
ATOM    766  C   PHE A  53      16.590  24.089   0.050  1.00  5.410          C  
ATOM    767  O   PHE A  53      17.662  24.534  -0.369  1.00  5.550          O  
ATOM    768  CB  PHE A  53      16.863  22.534  -1.864  1.00  7.420          C  
ATOM    769  CG  PHE A  53      16.545  21.261  -2.538  1.00  7.420          C  
ATOM    770  CD1 PHE A  53      15.887  21.251  -3.755  1.00  7.420          C  
ATOM    771  CD2 PHE A  53      16.894  20.065  -1.969  1.00  7.420          C  
ATOM    772  CE1 PHE A  53      15.607  20.077  -4.373  1.00  7.420          C  
ATOM    773  CE2 PHE A  53      16.613  18.884  -2.590  1.00  7.420          C  
ATOM    774  CZ  PHE A  53      15.974  18.890  -3.791  1.00  7.420          C  
ATOM    775  H   PHE A  53      14.331  23.716  -1.795  1.00  6.530          H  
ATOM    776  HA  PHE A  53      16.013  22.028   0.014  1.00  6.290          H  
ATOM    777 1HB  PHE A  53      16.750  23.308  -2.593  1.00  8.900          H  
ATOM    778 2HB  PHE A  53      17.910  22.505  -1.553  1.00  8.900          H  
ATOM    779  HD1 PHE A  53      15.595  22.190  -4.226  1.00  8.900          H  
ATOM    780  HD2 PHE A  53      17.396  20.063  -1.011  1.00  8.900          H  
ATOM    781  HE1 PHE A  53      15.095  20.086  -5.327  1.00  8.900          H  
ATOM    782  HE2 PHE A  53      16.896  17.941  -2.128  1.00  8.900          H  
ATOM    783  HZ  PHE A  53      15.752  17.948  -4.277  1.00  8.900          H  
ATOM    784  N   PRO A  54      15.921  24.751   1.031  1.00  5.710          N  
ATOM    785  CA  PRO A  54      16.460  25.877   1.805  1.00  6.080          C  
ATOM    786  C   PRO A  54      17.666  25.470   2.663  1.00  5.860          C  
ATOM    787  O   PRO A  54      18.475  26.301   3.067  1.00  6.100          O  
ATOM    788  CB  PRO A  54      15.272  26.280   2.686  1.00  9.120          C  
ATOM    789  CG  PRO A  54      14.424  25.029   2.789  1.00  9.120          C  
ATOM    790  CD  PRO A  54      14.585  24.333   1.459  1.00  9.120          C  
ATOM    791  HA  PRO A  54      16.734  26.695   1.121  1.00  7.300          H  
ATOM    792 1HB  PRO A  54      15.638  26.624   3.667  1.00 10.940          H  
ATOM    793 2HB  PRO A  54      14.736  27.127   2.232  1.00 10.940          H  
ATOM    794 1HG  PRO A  54      14.755  24.411   3.637  1.00 10.940          H  
ATOM    795 2HG  PRO A  54      13.376  25.302   2.993  1.00 10.940          H  
ATOM    796 1HD  PRO A  54      14.529  23.246   1.615  1.00 10.940          H  
ATOM    797 2HD  PRO A  54      13.835  24.710   0.775  1.00 10.940          H  
ATOM    798  N   ASP A  55      17.752  24.173   2.943  1.00  5.730          N  
ATOM    799  CA  ASP A  55      18.808  23.561   3.728  1.00  5.820          C  
ATOM    800  C   ASP A  55      19.443  22.559   2.780  1.00  5.220          C  
ATOM    801  O   ASP A  55      18.818  21.557   2.419  1.00  5.310          O  
ATOM    802  CB  ASP A  55      18.244  22.882   4.984  1.00  8.110          C  
ATOM    803  CG  ASP A  55      19.324  22.337   5.923  1.00  8.110          C  
ATOM    804  OD1 ASP A  55      20.476  22.431   5.580  1.00  8.110          O  
ATOM    805  OD2 ASP A  55      18.984  21.844   6.978  1.00  8.110          O  
ATOM    806  H   ASP A  55      17.046  23.552   2.589  1.00  6.880          H  
ATOM    807  HA  ASP A  55      19.549  24.308   4.011  1.00  6.980          H  
ATOM    808 1HB  ASP A  55      17.635  23.599   5.534  1.00  9.730          H  
ATOM    809 2HB  ASP A  55      17.592  22.060   4.690  1.00  9.730          H  
ATOM    810  N   TYR A  56      20.616  22.890   2.270  1.00  4.770          N  
ATOM    811  CA  TYR A  56      21.225  22.091   1.225  1.00  4.270          C  
ATOM    812  C   TYR A  56      21.628  20.662   1.629  1.00  4.320          C  
ATOM    813  O   TYR A  56      22.241  20.471   2.679  1.00  4.640          O  
ATOM    814  CB  TYR A  56      22.458  22.820   0.703  1.00  6.180          C  
ATOM    815  CG  TYR A  56      22.139  23.915  -0.259  1.00  6.180          C  
ATOM    816  CD1 TYR A  56      21.442  25.069   0.107  1.00  6.180          C  
ATOM    817  CD2 TYR A  56      22.576  23.758  -1.533  1.00  6.180          C  
ATOM    818  CE1 TYR A  56      21.187  26.032  -0.848  1.00  6.180          C  
ATOM    819  CE2 TYR A  56      22.334  24.697  -2.475  1.00  6.180          C  
ATOM    820  CZ  TYR A  56      21.638  25.841  -2.152  1.00  6.180          C  
ATOM    821  OH  TYR A  56      21.393  26.804  -3.110  1.00  6.180          O  
ATOM    822  H   TYR A  56      21.081  23.713   2.625  1.00  5.720          H  
ATOM    823  HA  TYR A  56      20.518  22.093   0.414  1.00  5.120          H  
ATOM    824 1HB  TYR A  56      23.021  23.242   1.538  1.00  7.410          H  
ATOM    825 2HB  TYR A  56      23.105  22.102   0.199  1.00  7.410          H  
ATOM    826  HD1 TYR A  56      21.090  25.223   1.124  1.00  7.410          H  
ATOM    827  HD2 TYR A  56      23.126  22.875  -1.786  1.00  7.410          H  
ATOM    828  HE1 TYR A  56      20.640  26.934  -0.580  1.00  7.410          H  
ATOM    829  HE2 TYR A  56      22.691  24.538  -3.469  1.00  7.410          H  
ATOM    830  HH  TYR A  56      20.798  27.465  -2.751  1.00  7.410          H  
ATOM    831  N   PRO A  57      21.283  19.646   0.803  1.00  4.200          N  
ATOM    832  CA  PRO A  57      21.706  18.261   0.881  1.00  4.440          C  
ATOM    833  C   PRO A  57      23.203  18.234   0.708  1.00  4.340          C  
ATOM    834  O   PRO A  57      23.746  19.091   0.012  1.00  4.000          O  
ATOM    835  CB  PRO A  57      21.004  17.596  -0.309  1.00  6.660          C  
ATOM    836  CG  PRO A  57      19.828  18.468  -0.592  1.00  6.660          C  
ATOM    837  CD  PRO A  57      20.263  19.871  -0.229  1.00  6.660          C  
ATOM    838  HA  PRO A  57      21.400  17.827   1.845  1.00  5.330          H  
ATOM    839 1HB  PRO A  57      21.696  17.523  -1.160  1.00  7.990          H  
ATOM    840 2HB  PRO A  57      20.714  16.568  -0.044  1.00  7.990          H  
ATOM    841 1HG  PRO A  57      19.548  18.379  -1.655  1.00  7.990          H  
ATOM    842 2HG  PRO A  57      18.958  18.130  -0.008  1.00  7.990          H  
ATOM    843 1HD  PRO A  57      20.683  20.402  -1.075  1.00  7.990          H  
ATOM    844 2HD  PRO A  57      19.375  20.361   0.199  1.00  7.990          H  
ATOM    845  N   ALA A  58      23.875  17.233   1.258  1.00  4.750          N  
ATOM    846  CA  ALA A  58      25.324  17.167   1.090  1.00  4.840          C  
ATOM    847  C   ALA A  58      25.754  17.285  -0.373  1.00  4.540          C  
ATOM    848  O   ALA A  58      26.775  17.906  -0.655  1.00  4.510          O  
ATOM    849  CB  ALA A  58      25.860  15.870   1.660  1.00  6.740          C  
ATOM    850  H   ALA A  58      23.396  16.543   1.822  1.00  5.700          H  
ATOM    851  HA  ALA A  58      25.758  18.000   1.640  1.00  5.810          H  
ATOM    852 1HB  ALA A  58      26.941  15.860   1.563  1.00  8.090          H  
ATOM    853 2HB  ALA A  58      25.590  15.797   2.713  1.00  8.090          H  
ATOM    854 3HB  ALA A  58      25.438  15.029   1.117  1.00  8.090          H  
ATOM    855  N   TYR A  59      25.028  16.663  -1.308  1.00  4.450          N  
ATOM    856  CA  TYR A  59      25.442  16.737  -2.710  1.00  4.290          C  
ATOM    857  C   TYR A  59      25.500  18.173  -3.229  1.00  3.850          C  
ATOM    858  O   TYR A  59      26.529  18.636  -3.740  1.00  3.930          O  
ATOM    859  CB  TYR A  59      24.490  15.940  -3.600  1.00  6.070          C  
ATOM    860  CG  TYR A  59      24.826  16.098  -5.049  1.00  6.070          C  
ATOM    861  CD1 TYR A  59      25.815  15.329  -5.618  1.00  6.070          C  
ATOM    862  CD2 TYR A  59      24.164  17.046  -5.805  1.00  6.070          C  
ATOM    863  CE1 TYR A  59      26.139  15.506  -6.943  1.00  6.070          C  
ATOM    864  CE2 TYR A  59      24.488  17.225  -7.098  1.00  6.070          C  
ATOM    865  CZ  TYR A  59      25.476  16.454  -7.679  1.00  6.070          C  
ATOM    866  OH  TYR A  59      25.798  16.635  -8.989  1.00  6.070          O  
ATOM    867  H   TYR A  59      24.199  16.150  -1.043  1.00  5.340          H  
ATOM    868  HA  TYR A  59      26.443  16.322  -2.793  1.00  5.150          H  
ATOM    869 1HB  TYR A  59      24.545  14.882  -3.345  1.00  7.280          H  
ATOM    870 2HB  TYR A  59      23.465  16.271  -3.444  1.00  7.280          H  
ATOM    871  HD1 TYR A  59      26.340  14.585  -5.023  1.00  7.280          H  
ATOM    872  HD2 TYR A  59      23.389  17.653  -5.364  1.00  7.280          H  
ATOM    873  HE1 TYR A  59      26.920  14.902  -7.406  1.00  7.280          H  
ATOM    874  HE2 TYR A  59      23.965  17.973  -7.665  1.00  7.280          H  
ATOM    875  HH  TYR A  59      26.343  15.876  -9.321  1.00  7.280          H  
ATOM    876  N   LEU A  60      24.382  18.884  -3.094  1.00  3.520          N  
ATOM    877  CA  LEU A  60      24.319  20.244  -3.578  1.00  3.210          C  
ATOM    878  C   LEU A  60      25.270  21.135  -2.807  1.00  3.420          C  
ATOM    879  O   LEU A  60      25.843  22.045  -3.399  1.00  3.440          O  
ATOM    880  CB  LEU A  60      22.882  20.787  -3.530  1.00  4.620          C  
ATOM    881  CG  LEU A  60      21.846  20.178  -4.541  1.00  4.620          C  
ATOM    882  CD1 LEU A  60      20.431  20.688  -4.207  1.00  4.620          C  
ATOM    883  CD2 LEU A  60      22.208  20.603  -5.986  1.00  4.620          C  
ATOM    884  H   LEU A  60      23.577  18.455  -2.667  1.00  4.220          H  
ATOM    885  HA  LEU A  60      24.655  20.247  -4.609  1.00  3.850          H  
ATOM    886 1HB  LEU A  60      22.504  20.641  -2.523  1.00  5.540          H  
ATOM    887 2HB  LEU A  60      22.922  21.849  -3.739  1.00  5.540          H  
ATOM    888  HG  LEU A  60      21.846  19.095  -4.463  1.00  5.540          H  
ATOM    889 1HD1 LEU A  60      19.717  20.264  -4.911  1.00  5.540          H  
ATOM    890 2HD1 LEU A  60      20.151  20.391  -3.217  1.00  5.540          H  
ATOM    891 3HD1 LEU A  60      20.413  21.767  -4.272  1.00  5.540          H  
ATOM    892 1HD2 LEU A  60      21.481  20.185  -6.653  1.00  5.540          H  
ATOM    893 2HD2 LEU A  60      22.189  21.689  -6.075  1.00  5.540          H  
ATOM    894 3HD2 LEU A  60      23.189  20.241  -6.266  1.00  5.540          H  
ATOM    895  N   LYS A  61      25.443  20.900  -1.500  1.00  3.740          N  
ATOM    896  CA  LYS A  61      26.362  21.718  -0.714  1.00  4.120          C  
ATOM    897  C   LYS A  61      27.798  21.558  -1.227  1.00  4.320          C  
ATOM    898  O   LYS A  61      28.525  22.539  -1.422  1.00  4.550          O  
ATOM    899  CB  LYS A  61      26.288  21.388   0.771  1.00  5.620          C  
ATOM    900  CG  LYS A  61      27.200  22.271   1.635  1.00  5.620          C  
ATOM    901  CD  LYS A  61      27.025  21.987   3.113  1.00  5.620          C  
ATOM    902  CE  LYS A  61      27.955  22.858   3.951  1.00  5.620          C  
ATOM    903  NZ  LYS A  61      27.800  22.596   5.412  1.00  5.620          N  
ATOM    904  H   LYS A  61      24.927  20.141  -1.041  1.00  4.490          H  
ATOM    905  HA  LYS A  61      26.069  22.751  -0.834  1.00  4.940          H  
ATOM    906 1HB  LYS A  61      25.263  21.488   1.123  1.00  6.740          H  
ATOM    907 2HB  LYS A  61      26.579  20.347   0.921  1.00  6.740          H  
ATOM    908 1HG  LYS A  61      28.244  22.089   1.368  1.00  6.740          H  
ATOM    909 2HG  LYS A  61      26.983  23.318   1.444  1.00  6.740          H  
ATOM    910 1HD  LYS A  61      25.990  22.183   3.401  1.00  6.740          H  
ATOM    911 2HD  LYS A  61      27.244  20.936   3.307  1.00  6.740          H  
ATOM    912 1HE  LYS A  61      28.986  22.658   3.662  1.00  6.740          H  
ATOM    913 2HE  LYS A  61      27.732  23.907   3.754  1.00  6.740          H  
ATOM    914 1HZ  LYS A  61      28.431  23.191   5.930  1.00  6.740          H  
ATOM    915 2HZ  LYS A  61      26.849  22.790   5.693  1.00  6.740          H  
ATOM    916 3HZ  LYS A  61      28.016  21.628   5.607  1.00  6.740          H  
ATOM    917  N   ARG A  62      28.209  20.312  -1.513  1.00  4.370          N  
ATOM    918  CA  ARG A  62      29.562  20.071  -2.015  1.00  4.690          C  
ATOM    919  C   ARG A  62      29.819  20.853  -3.300  1.00  4.510          C  
ATOM    920  O   ARG A  62      30.953  21.291  -3.538  1.00  4.880          O  
ATOM    921  CB  ARG A  62      29.851  18.591  -2.254  1.00  6.440          C  
ATOM    922  CG  ARG A  62      30.050  17.744  -0.988  1.00  6.440          C  
ATOM    923  CD  ARG A  62      30.643  16.400  -1.285  1.00  6.440          C  
ATOM    924  NE  ARG A  62      29.790  15.556  -2.140  1.00  6.440          N  
ATOM    925  CZ  ARG A  62      28.803  14.723  -1.722  1.00  6.440          C  
ATOM    926  NH1 ARG A  62      28.496  14.612  -0.449  1.00  6.440          N  
ATOM    927  NH2 ARG A  62      28.150  14.003  -2.619  1.00  6.440          N  
ATOM    928  H   ARG A  62      27.588  19.522  -1.314  1.00  5.240          H  
ATOM    929  HA  ARG A  62      30.264  20.423  -1.261  1.00  5.630          H  
ATOM    930 1HB  ARG A  62      29.012  18.156  -2.802  1.00  7.730          H  
ATOM    931 2HB  ARG A  62      30.738  18.489  -2.876  1.00  7.730          H  
ATOM    932 1HG  ARG A  62      30.731  18.268  -0.320  1.00  7.730          H  
ATOM    933 2HG  ARG A  62      29.116  17.595  -0.484  1.00  7.730          H  
ATOM    934 1HD  ARG A  62      31.592  16.545  -1.801  1.00  7.730          H  
ATOM    935 2HD  ARG A  62      30.831  15.871  -0.353  1.00  7.730          H  
ATOM    936  HE  ARG A  62      29.977  15.583  -3.135  1.00  7.730          H  
ATOM    937 1HH1 ARG A  62      28.991  15.152   0.243  1.00  7.730          H  
ATOM    938 2HH1 ARG A  62      27.768  13.972  -0.165  1.00  7.730          H  
ATOM    939 1HH2 ARG A  62      28.405  14.072  -3.594  1.00  7.730          H  
ATOM    940 2HH2 ARG A  62      27.418  13.370  -2.328  1.00  7.730          H  
ATOM    941  N   LEU A  63      28.781  21.010  -4.135  1.00  4.040          N  
ATOM    942  CA  LEU A  63      28.929  21.803  -5.347  1.00  3.960          C  
ATOM    943  C   LEU A  63      28.847  23.317  -5.006  1.00  4.020          C  
ATOM    944  O   LEU A  63      29.633  24.120  -5.501  1.00  4.310          O  
ATOM    945  CB  LEU A  63      27.797  21.512  -6.336  1.00  5.580          C  
ATOM    946  CG  LEU A  63      27.628  20.113  -6.952  1.00  5.580          C  
ATOM    947  CD1 LEU A  63      26.337  20.132  -7.774  1.00  5.580          C  
ATOM    948  CD2 LEU A  63      28.784  19.754  -7.840  1.00  5.580          C  
ATOM    949  H   LEU A  63      27.897  20.536  -3.913  1.00  4.850          H  
ATOM    950  HA  LEU A  63      29.896  21.594  -5.795  1.00  4.750          H  
ATOM    951 1HB  LEU A  63      26.859  21.755  -5.841  1.00  6.690          H  
ATOM    952 2HB  LEU A  63      27.945  22.186  -7.170  1.00  6.690          H  
ATOM    953  HG  LEU A  63      27.532  19.368  -6.156  1.00  6.690          H  
ATOM    954 1HD1 LEU A  63      26.183  19.167  -8.220  1.00  6.690          H  
ATOM    955 2HD1 LEU A  63      25.496  20.377  -7.131  1.00  6.690          H  
ATOM    956 3HD1 LEU A  63      26.422  20.879  -8.564  1.00  6.690          H  
ATOM    957 1HD2 LEU A  63      28.610  18.764  -8.266  1.00  6.690          H  
ATOM    958 2HD2 LEU A  63      28.853  20.480  -8.642  1.00  6.690          H  
ATOM    959 3HD2 LEU A  63      29.708  19.742  -7.266  1.00  6.690          H  
ATOM    960  N   MET A  64      27.917  23.707  -4.125  1.00  3.900          N  
ATOM    961  CA  MET A  64      27.662  25.108  -3.762  1.00  4.130          C  
ATOM    962  C   MET A  64      28.826  25.880  -3.210  1.00  4.710          C  
ATOM    963  O   MET A  64      29.004  27.053  -3.540  1.00  5.060          O  
ATOM    964  CB  MET A  64      26.532  25.205  -2.730  1.00  5.690          C  
ATOM    965  CG  MET A  64      26.263  26.632  -2.180  1.00  5.690          C  
ATOM    966  SD  MET A  64      24.872  26.717  -1.042  1.00  5.690          S  
ATOM    967  CE  MET A  64      25.405  25.791   0.392  1.00  5.690          C  
ATOM    968  H   MET A  64      27.304  23.004  -3.726  1.00  4.680          H  
ATOM    969  HA  MET A  64      27.360  25.615  -4.670  1.00  4.960          H  
ATOM    970 1HB  MET A  64      25.608  24.808  -3.138  1.00  6.830          H  
ATOM    971 2HB  MET A  64      26.804  24.590  -1.895  1.00  6.830          H  
ATOM    972 1HG  MET A  64      27.141  26.986  -1.642  1.00  6.830          H  
ATOM    973 2HG  MET A  64      26.080  27.322  -2.994  1.00  6.830          H  
ATOM    974 1HE  MET A  64      24.613  25.800   1.142  1.00  6.830          H  
ATOM    975 2HE  MET A  64      25.609  24.775   0.112  1.00  6.830          H  
ATOM    976 3HE  MET A  64      26.304  26.243   0.808  1.00  6.830          H  
ATOM    977  N   THR A  65      29.611  25.252  -2.357  1.00  4.900          N  
ATOM    978  CA  THR A  65      30.712  25.953  -1.722  1.00  5.510          C  
ATOM    979  C   THR A  65      32.017  25.702  -2.468  1.00  5.750          C  
ATOM    980  O   THR A  65      33.095  26.044  -1.979  1.00  6.240          O  
ATOM    981  CB  THR A  65      30.864  25.528  -0.244  1.00  7.470          C  
ATOM    982  OG1 THR A  65      31.222  24.149  -0.163  1.00  7.470          O  
ATOM    983  CG2 THR A  65      29.503  25.706   0.464  1.00  7.470          C  
ATOM    984  H   THR A  65      29.404  24.279  -2.098  1.00  5.880          H  
ATOM    985  HA  THR A  65      30.508  27.022  -1.752  1.00  6.610          H  
ATOM    986  HB  THR A  65      31.623  26.136   0.245  1.00  8.960          H  
ATOM    987  HG1 THR A  65      32.144  24.049  -0.437  1.00  8.960          H  
ATOM    988 1HG2 THR A  65      29.593  25.404   1.506  1.00  8.960          H  
ATOM    989 2HG2 THR A  65      29.201  26.750   0.412  1.00  8.960          H  
ATOM    990 3HG2 THR A  65      28.749  25.087  -0.022  1.00  8.960          H  
ATOM    991  N   ASN A  66      31.930  25.026  -3.612  1.00  5.500          N  
ATOM    992  CA  ASN A  66      33.077  24.642  -4.414  1.00  5.830          C  
ATOM    993  C   ASN A  66      33.693  25.835  -5.140  1.00  6.030          C  
ATOM    994  O   ASN A  66      32.987  26.739  -5.594  1.00  5.800          O  
ATOM    995  CB  ASN A  66      32.655  23.596  -5.410  1.00  8.030          C  
ATOM    996  CG  ASN A  66      33.740  22.751  -5.819  1.00  8.030          C  
ATOM    997  OD1 ASN A  66      34.631  23.112  -6.598  1.00  8.030          O  
ATOM    998  ND2 ASN A  66      33.679  21.552  -5.287  1.00  8.030          N  
ATOM    999  H   ASN A  66      31.008  24.785  -3.986  1.00  6.600          H  
ATOM   1000  HA  ASN A  66      33.843  24.227  -3.756  1.00  7.000          H  
ATOM   1001 1HB  ASN A  66      31.886  22.988  -4.981  1.00  9.640          H  
ATOM   1002 2HB  ASN A  66      32.231  24.083  -6.290  1.00  9.640          H  
ATOM   1003 1HD2 ASN A  66      34.379  20.867  -5.494  1.00  9.640          H  
ATOM   1004 2HD2 ASN A  66      32.891  21.332  -4.657  1.00  9.640          H  
ATOM   1005  N   GLU A  67      35.016  25.815  -5.307  1.00  6.530          N  
ATOM   1006  CA  GLU A  67      35.712  26.853  -6.066  1.00  6.820          C  
ATOM   1007  C   GLU A  67      35.502  26.735  -7.589  1.00  6.670          C  
ATOM   1008  O   GLU A  67      35.804  27.661  -8.343  1.00  6.760          O  
ATOM   1009  CB  GLU A  67      37.216  26.811  -5.742  1.00  9.430          C  
ATOM   1010  CG  GLU A  67      37.995  25.574  -6.279  1.00  9.430          C  
ATOM   1011  CD  GLU A  67      37.923  24.353  -5.388  1.00  9.430          C  
ATOM   1012  OE1 GLU A  67      37.065  24.307  -4.532  1.00  9.430          O  
ATOM   1013  OE2 GLU A  67      38.724  23.469  -5.565  1.00  9.430          O  
ATOM   1014  H   GLU A  67      35.571  25.058  -4.893  1.00  7.840          H  
ATOM   1015  HA  GLU A  67      35.318  27.818  -5.749  1.00  8.180          H  
ATOM   1016 1HB  GLU A  67      37.694  27.702  -6.149  1.00 11.320          H  
ATOM   1017 2HB  GLU A  67      37.348  26.839  -4.661  1.00 11.320          H  
ATOM   1018 1HG  GLU A  67      37.641  25.305  -7.267  1.00 11.320          H  
ATOM   1019 2HG  GLU A  67      39.040  25.862  -6.381  1.00 11.320          H  
ATOM   1020  N   ASP A  68      35.013  25.580  -8.037  1.00  6.550          N  
ATOM   1021  CA  ASP A  68      34.788  25.277  -9.442  1.00  6.490          C  
ATOM   1022  C   ASP A  68      33.460  25.852  -9.966  1.00  6.110          C  
ATOM   1023  O   ASP A  68      32.374  25.490  -9.491  1.00  5.760          O  
ATOM   1024  CB  ASP A  68      34.887  23.760  -9.650  1.00  9.110          C  
ATOM   1025  CG  ASP A  68      34.775  23.333 -11.080  1.00  9.110          C  
ATOM   1026  OD1 ASP A  68      33.847  23.792 -11.737  1.00  9.110          O  
ATOM   1027  OD2 ASP A  68      35.613  22.582 -11.540  1.00  9.110          O  
ATOM   1028  H   ASP A  68      34.810  24.849  -7.358  1.00  7.860          H  
ATOM   1029  HA  ASP A  68      35.594  25.735 -10.014  1.00  7.790          H  
ATOM   1030 1HB  ASP A  68      35.835  23.401  -9.241  1.00 10.930          H  
ATOM   1031 2HB  ASP A  68      34.096  23.276  -9.092  1.00 10.930          H  
ATOM   1032  N   SER A  69      33.561  26.799 -10.906  1.00  6.240          N  
ATOM   1033  CA  SER A  69      32.407  27.495 -11.463  1.00  5.980          C  
ATOM   1034  C   SER A  69      31.475  26.618 -12.317  1.00  5.610          C  
ATOM   1035  O   SER A  69      30.321  26.996 -12.538  1.00  5.320          O  
ATOM   1036  CB  SER A  69      32.874  28.704 -12.256  1.00  8.480          C  
ATOM   1037  OG  SER A  69      33.607  28.325 -13.385  1.00  8.480          O  
ATOM   1038  H   SER A  69      34.479  27.045 -11.251  1.00  7.490          H  
ATOM   1039  HA  SER A  69      31.823  27.869 -10.623  1.00  7.180          H  
ATOM   1040 1HB  SER A  69      32.007  29.289 -12.565  1.00 10.170          H  
ATOM   1041 2HB  SER A  69      33.487  29.340 -11.619  1.00 10.170          H  
ATOM   1042  HG  SER A  69      33.846  29.140 -13.835  1.00 10.170          H  
ATOM   1043  N   ASP A  70      31.932  25.438 -12.764  1.00  5.670          N  
ATOM   1044  CA  ASP A  70      31.070  24.579 -13.569  1.00  5.370          C  
ATOM   1045  C   ASP A  70      30.228  23.787 -12.593  1.00  4.990          C  
ATOM   1046  O   ASP A  70      29.037  23.545 -12.835  1.00  4.650          O  
ATOM   1047  CB  ASP A  70      31.881  23.652 -14.479  1.00  7.640          C  
ATOM   1048  CG  ASP A  70      32.653  24.402 -15.586  1.00  7.640          C  
ATOM   1049  OD1 ASP A  70      32.049  25.155 -16.322  1.00  7.640          O  
ATOM   1050  OD2 ASP A  70      33.835  24.184 -15.703  1.00  7.640          O  
ATOM   1051  H   ASP A  70      32.874  25.111 -12.520  1.00  6.800          H  
ATOM   1052  HA  ASP A  70      30.419  25.195 -14.185  1.00  6.440          H  
ATOM   1053 1HB  ASP A  70      32.607  23.108 -13.866  1.00  9.170          H  
ATOM   1054 2HB  ASP A  70      31.230  22.907 -14.926  1.00  9.170          H  
ATOM   1055  N   SER A  71      30.842  23.453 -11.446  1.00  5.100          N  
ATOM   1056  CA  SER A  71      30.132  22.747 -10.386  1.00  4.830          C  
ATOM   1057  C   SER A  71      29.006  23.644  -9.893  1.00  4.540          C  
ATOM   1058  O   SER A  71      27.865  23.188  -9.760  1.00  4.180          O  
ATOM   1059  CB  SER A  71      31.075  22.384  -9.243  1.00  6.870          C  
ATOM   1060  OG  SER A  71      32.019  21.420  -9.641  1.00  6.870          O  
ATOM   1061  H   SER A  71      31.854  23.646 -11.366  1.00  6.120          H  
ATOM   1062  HA  SER A  71      29.694  21.840 -10.790  1.00  5.800          H  
ATOM   1063 1HB  SER A  71      31.592  23.270  -8.917  1.00  8.240          H  
ATOM   1064 2HB  SER A  71      30.515  22.028  -8.393  1.00  8.240          H  
ATOM   1065  HG  SER A  71      32.641  21.337  -8.913  1.00  8.240          H  
ATOM   1066  N   LYS A  72      29.306  24.944  -9.713  1.00  4.740          N  
ATOM   1067  CA  LYS A  72      28.293  25.918  -9.311  1.00  4.570          C  
ATOM   1068  C   LYS A  72      27.173  26.052 -10.344  1.00  4.240          C  
ATOM   1069  O   LYS A  72      25.994  25.995  -9.982  1.00  3.940          O  
ATOM   1070  CB  LYS A  72      28.880  27.303  -9.065  1.00  6.470          C  
ATOM   1071  CG  LYS A  72      27.805  28.313  -8.632  1.00  6.470          C  
ATOM   1072  CD  LYS A  72      28.353  29.686  -8.339  1.00  6.470          C  
ATOM   1073  CE  LYS A  72      27.198  30.636  -8.034  1.00  6.470          C  
ATOM   1074  NZ  LYS A  72      27.654  32.014  -7.740  1.00  6.470          N  
ATOM   1075  H   LYS A  72      30.287  25.232  -9.810  1.00  5.690          H  
ATOM   1076  HA  LYS A  72      27.852  25.574  -8.377  1.00  5.480          H  
ATOM   1077 1HB  LYS A  72      29.651  27.246  -8.293  1.00  7.760          H  
ATOM   1078 2HB  LYS A  72      29.348  27.668  -9.979  1.00  7.760          H  
ATOM   1079 1HG  LYS A  72      27.048  28.417  -9.415  1.00  7.760          H  
ATOM   1080 2HG  LYS A  72      27.313  27.938  -7.738  1.00  7.760          H  
ATOM   1081 1HD  LYS A  72      29.025  29.641  -7.479  1.00  7.760          H  
ATOM   1082 2HD  LYS A  72      28.905  30.053  -9.203  1.00  7.760          H  
ATOM   1083 1HE  LYS A  72      26.536  30.665  -8.899  1.00  7.760          H  
ATOM   1084 2HE  LYS A  72      26.639  30.257  -7.178  1.00  7.760          H  
ATOM   1085 1HZ  LYS A  72      26.838  32.587  -7.560  1.00  7.760          H  
ATOM   1086 2HZ  LYS A  72      28.255  32.011  -6.930  1.00  7.760          H  
ATOM   1087 3HZ  LYS A  72      28.156  32.382  -8.533  1.00  7.760          H  
ATOM   1088  N   ASN A  73      27.515  26.195 -11.641  1.00  4.350          N  
ATOM   1089  CA  ASN A  73      26.471  26.336 -12.658  1.00  4.140          C  
ATOM   1090  C   ASN A  73      25.474  25.198 -12.547  1.00  3.750          C  
ATOM   1091  O   ASN A  73      24.248  25.411 -12.593  1.00  3.490          O  
ATOM   1092  CB  ASN A  73      27.082  26.326 -14.050  1.00  5.880          C  
ATOM   1093  CG  ASN A  73      27.767  27.601 -14.433  1.00  5.880          C  
ATOM   1094  OD1 ASN A  73      27.493  28.678 -13.891  1.00  5.880          O  
ATOM   1095  ND2 ASN A  73      28.669  27.500 -15.368  1.00  5.880          N  
ATOM   1096  H   ASN A  73      28.501  26.266 -11.912  1.00  5.220          H  
ATOM   1097  HA  ASN A  73      25.939  27.272 -12.490  1.00  4.970          H  
ATOM   1098 1HB  ASN A  73      27.822  25.528 -14.096  1.00  7.060          H  
ATOM   1099 2HB  ASN A  73      26.325  26.085 -14.773  1.00  7.060          H  
ATOM   1100 1HD2 ASN A  73      29.174  28.310 -15.665  1.00  7.060          H  
ATOM   1101 2HD2 ASN A  73      28.875  26.610 -15.774  1.00  7.060          H  
ATOM   1102  N   PHE A  74      26.002  23.990 -12.376  1.00  3.780          N  
ATOM   1103  CA  PHE A  74      25.151  22.848 -12.197  1.00  3.520          C  
ATOM   1104  C   PHE A  74      24.412  22.879 -10.879  1.00  3.230          C  
ATOM   1105  O   PHE A  74      23.213  22.685 -10.863  1.00  2.980          O  
ATOM   1106  CB  PHE A  74      25.932  21.563 -12.385  1.00  5.030          C  
ATOM   1107  CG  PHE A  74      25.943  21.076 -13.812  1.00  5.030          C  
ATOM   1108  CD1 PHE A  74      26.332  21.860 -14.860  1.00  5.030          C  
ATOM   1109  CD2 PHE A  74      25.534  19.798 -14.086  1.00  5.030          C  
ATOM   1110  CE1 PHE A  74      26.309  21.365 -16.145  1.00  5.030          C  
ATOM   1111  CE2 PHE A  74      25.523  19.295 -15.374  1.00  5.030          C  
ATOM   1112  CZ  PHE A  74      25.919  20.091 -16.399  1.00  5.030          C  
ATOM   1113  H   PHE A  74      27.024  23.876 -12.392  1.00  4.540          H  
ATOM   1114  HA  PHE A  74      24.406  22.877 -12.981  1.00  4.220          H  
ATOM   1115 1HB  PHE A  74      26.964  21.749 -12.081  1.00  6.040          H  
ATOM   1116 2HB  PHE A  74      25.550  20.802 -11.755  1.00  6.040          H  
ATOM   1117  HD1 PHE A  74      26.651  22.880 -14.682  1.00  6.040          H  
ATOM   1118  HD2 PHE A  74      25.225  19.187 -13.263  1.00  6.040          H  
ATOM   1119  HE1 PHE A  74      26.602  21.999 -16.964  1.00  6.040          H  
ATOM   1120  HE2 PHE A  74      25.202  18.271 -15.578  1.00  6.040          H  
ATOM   1121  HZ  PHE A  74      25.914  19.718 -17.420  1.00  6.040          H  
ATOM   1122  N   MET A  75      25.048  23.235  -9.779  1.00  3.370          N  
ATOM   1123  CA  MET A  75      24.338  23.259  -8.504  1.00  3.230          C  
ATOM   1124  C   MET A  75      23.071  24.086  -8.546  1.00  3.020          C  
ATOM   1125  O   MET A  75      22.018  23.645  -8.060  1.00  2.810          O  
ATOM   1126  CB  MET A  75      25.241  23.860  -7.447  1.00  4.580          C  
ATOM   1127  CG  MET A  75      24.666  23.997  -6.039  1.00  4.580          C  
ATOM   1128  SD  MET A  75      23.667  25.516  -5.812  1.00  4.580          S  
ATOM   1129  CE  MET A  75      24.848  26.865  -5.897  1.00  4.580          C  
ATOM   1130  H   MET A  75      26.052  23.416  -9.803  1.00  4.040          H  
ATOM   1131  HA  MET A  75      24.073  22.238  -8.237  1.00  3.880          H  
ATOM   1132 1HB  MET A  75      26.125  23.316  -7.410  1.00  5.490          H  
ATOM   1133 2HB  MET A  75      25.521  24.841  -7.775  1.00  5.490          H  
ATOM   1134 1HG  MET A  75      24.039  23.140  -5.818  1.00  5.490          H  
ATOM   1135 2HG  MET A  75      25.467  24.000  -5.331  1.00  5.490          H  
ATOM   1136 1HE  MET A  75      24.324  27.812  -5.771  1.00  5.490          H  
ATOM   1137 2HE  MET A  75      25.565  26.767  -5.125  1.00  5.490          H  
ATOM   1138 3HE  MET A  75      25.349  26.864  -6.855  1.00  5.490          H  
ATOM   1139  N   GLU A  76      23.150  25.296  -9.106  1.00  3.150          N  
ATOM   1140  CA  GLU A  76      21.964  26.144  -9.097  1.00  3.080          C  
ATOM   1141  C   GLU A  76      20.829  25.521  -9.898  1.00  2.820          C  
ATOM   1142  O   GLU A  76      19.663  25.544  -9.473  1.00  2.730          O  
ATOM   1143  CB  GLU A  76      22.287  27.552  -9.620  1.00  4.340          C  
ATOM   1144  CG  GLU A  76      23.167  28.376  -8.669  1.00  4.340          C  
ATOM   1145  CD  GLU A  76      23.467  29.787  -9.122  1.00  4.340          C  
ATOM   1146  OE1 GLU A  76      23.183  30.116 -10.248  1.00  4.340          O  
ATOM   1147  OE2 GLU A  76      23.972  30.545  -8.315  1.00  4.340          O  
ATOM   1148  H   GLU A  76      24.049  25.612  -9.494  1.00  3.780          H  
ATOM   1149  HA  GLU A  76      21.629  26.242  -8.064  1.00  3.700          H  
ATOM   1150 1HB  GLU A  76      22.818  27.462 -10.572  1.00  5.210          H  
ATOM   1151 2HB  GLU A  76      21.363  28.097  -9.806  1.00  5.210          H  
ATOM   1152 1HG  GLU A  76      22.692  28.407  -7.689  1.00  5.210          H  
ATOM   1153 2HG  GLU A  76      24.109  27.847  -8.569  1.00  5.210          H  
ATOM   1154  N   ASN A  77      21.180  24.924 -11.033  1.00  2.820          N  
ATOM   1155  CA  ASN A  77      20.182  24.337 -11.894  1.00  2.700          C  
ATOM   1156  C   ASN A  77      19.704  22.974 -11.419  1.00  2.420          C  
ATOM   1157  O   ASN A  77      18.527  22.668 -11.578  1.00  2.280          O  
ATOM   1158  CB  ASN A  77      20.725  24.330 -13.276  1.00  3.830          C  
ATOM   1159  CG  ASN A  77      20.766  25.719 -13.771  1.00  3.830          C  
ATOM   1160  OD1 ASN A  77      19.742  26.266 -14.161  1.00  3.830          O  
ATOM   1161  ND2 ASN A  77      21.909  26.342 -13.726  1.00  3.830          N  
ATOM   1162  H   ASN A  77      22.160  24.968 -11.339  1.00  3.380          H  
ATOM   1163  HA  ASN A  77      19.312  24.994 -11.888  1.00  3.240          H  
ATOM   1164 1HB  ASN A  77      21.736  23.918 -13.254  1.00  4.590          H  
ATOM   1165 2HB  ASN A  77      20.104  23.717 -13.929  1.00  4.590          H  
ATOM   1166 1HD2 ASN A  77      21.953  27.302 -14.010  1.00  4.590          H  
ATOM   1167 2HD2 ASN A  77      22.745  25.875 -13.376  1.00  4.590          H  
ATOM   1168  N   ILE A  78      20.581  22.180 -10.812  1.00  2.440          N  
ATOM   1169  CA  ILE A  78      20.230  20.864 -10.304  1.00  2.260          C  
ATOM   1170  C   ILE A  78      19.218  21.055  -9.215  1.00  2.170          C  
ATOM   1171  O   ILE A  78      18.208  20.373  -9.191  1.00  2.070          O  
ATOM   1172  CB  ILE A  78      21.427  20.078  -9.745  1.00  3.240          C  
ATOM   1173  CG1 ILE A  78      22.382  19.706 -10.865  1.00  3.240          C  
ATOM   1174  CG2 ILE A  78      20.900  18.787  -9.034  1.00  3.240          C  
ATOM   1175  CD1 ILE A  78      23.719  19.246 -10.365  1.00  3.240          C  
ATOM   1176  H   ILE A  78      21.533  22.501 -10.727  1.00  2.930          H  
ATOM   1177  HA  ILE A  78      19.783  20.284 -11.105  1.00  2.710          H  
ATOM   1178  HB  ILE A  78      21.972  20.703  -9.038  1.00  3.880          H  
ATOM   1179 1HG1 ILE A  78      21.932  18.914 -11.457  1.00  3.880          H  
ATOM   1180 2HG1 ILE A  78      22.517  20.551 -11.505  1.00  3.880          H  
ATOM   1181 1HG2 ILE A  78      21.712  18.211  -8.618  1.00  3.880          H  
ATOM   1182 2HG2 ILE A  78      20.228  19.043  -8.226  1.00  3.880          H  
ATOM   1183 3HG2 ILE A  78      20.361  18.172  -9.749  1.00  3.880          H  
ATOM   1184 1HD1 ILE A  78      24.351  19.008 -11.183  1.00  3.880          H  
ATOM   1185 2HD1 ILE A  78      24.175  20.045  -9.784  1.00  3.880          H  
ATOM   1186 3HD1 ILE A  78      23.616  18.378  -9.757  1.00  3.880          H  
ATOM   1187  N   ARG A  79      19.458  21.997  -8.310  1.00  2.350          N  
ATOM   1188  CA  ARG A  79      18.503  22.237  -7.246  1.00  2.470          C  
ATOM   1189  C   ARG A  79      17.094  22.480  -7.833  1.00  2.440          C  
ATOM   1190  O   ARG A  79      16.120  21.858  -7.380  1.00  2.520          O  
ATOM   1191  CB  ARG A  79      19.012  23.403  -6.414  1.00  3.410          C  
ATOM   1192  CG  ARG A  79      18.216  23.799  -5.199  1.00  3.410          C  
ATOM   1193  CD  ARG A  79      18.961  24.852  -4.439  1.00  3.410          C  
ATOM   1194  NE  ARG A  79      18.252  25.347  -3.247  1.00  3.410          N  
ATOM   1195  CZ  ARG A  79      17.397  26.384  -3.206  1.00  3.410          C  
ATOM   1196  NH1 ARG A  79      17.096  27.086  -4.283  1.00  3.410          N  
ATOM   1197  NH2 ARG A  79      16.871  26.678  -2.045  1.00  3.410          N  
ATOM   1198  H   ARG A  79      20.327  22.541  -8.347  1.00  2.820          H  
ATOM   1199  HA  ARG A  79      18.463  21.353  -6.612  1.00  2.960          H  
ATOM   1200 1HB  ARG A  79      20.030  23.199  -6.098  1.00  4.090          H  
ATOM   1201 2HB  ARG A  79      19.066  24.285  -7.058  1.00  4.090          H  
ATOM   1202 1HG  ARG A  79      17.235  24.178  -5.487  1.00  4.090          H  
ATOM   1203 2HG  ARG A  79      18.106  22.932  -4.563  1.00  4.090          H  
ATOM   1204 1HD  ARG A  79      19.897  24.414  -4.105  1.00  4.090          H  
ATOM   1205 2HD  ARG A  79      19.186  25.694  -5.089  1.00  4.090          H  
ATOM   1206  HE  ARG A  79      18.382  24.849  -2.346  1.00  4.090          H  
ATOM   1207 1HH1 ARG A  79      17.506  26.856  -5.177  1.00  4.090          H  
ATOM   1208 2HH1 ARG A  79      16.451  27.861  -4.216  1.00  4.090          H  
ATOM   1209 1HH2 ARG A  79      17.152  26.105  -1.236  1.00  4.090          H  
ATOM   1210 2HH2 ARG A  79      16.222  27.443  -1.946  1.00  4.090          H  
ATOM   1211  N   SER A  80      16.990  23.324  -8.882  1.00  2.430          N  
ATOM   1212  CA  SER A  80      15.696  23.551  -9.536  1.00  2.540          C  
ATOM   1213  C   SER A  80      15.157  22.278 -10.222  1.00  2.360          C  
ATOM   1214  O   SER A  80      13.954  21.979 -10.136  1.00  2.540          O  
ATOM   1215  CB  SER A  80      15.814  24.663 -10.569  1.00  3.510          C  
ATOM   1216  OG  SER A  80      16.078  25.901  -9.961  1.00  3.510          O  
ATOM   1217  H   SER A  80      17.809  23.857  -9.198  1.00  2.920          H  
ATOM   1218  HA  SER A  80      14.980  23.857  -8.776  1.00  3.050          H  
ATOM   1219 1HB  SER A  80      16.613  24.424 -11.271  1.00  4.210          H  
ATOM   1220 2HB  SER A  80      14.889  24.725 -11.140  1.00  4.210          H  
ATOM   1221  HG  SER A  80      16.136  26.542 -10.673  1.00  4.210          H  
ATOM   1222  N   ILE A  81      16.039  21.516 -10.880  1.00  2.160          N  
ATOM   1223  CA  ILE A  81      15.648  20.288 -11.570  1.00  2.110          C  
ATOM   1224  C   ILE A  81      15.120  19.278 -10.553  1.00  2.090          C  
ATOM   1225  O   ILE A  81      14.142  18.580 -10.814  1.00  2.260          O  
ATOM   1226  CB  ILE A  81      16.812  19.669 -12.382  1.00  2.970          C  
ATOM   1227  CG1 ILE A  81      17.196  20.591 -13.560  1.00  2.970          C  
ATOM   1228  CG2 ILE A  81      16.370  18.297 -12.963  1.00  2.970          C  
ATOM   1229  CD1 ILE A  81      18.541  20.249 -14.198  1.00  2.970          C  
ATOM   1230  H   ILE A  81      17.008  21.843 -10.946  1.00  2.590          H  
ATOM   1231  HA  ILE A  81      14.855  20.538 -12.266  1.00  2.530          H  
ATOM   1232  HB  ILE A  81      17.671  19.544 -11.740  1.00  3.570          H  
ATOM   1233 1HG1 ILE A  81      16.429  20.520 -14.336  1.00  3.570          H  
ATOM   1234 2HG1 ILE A  81      17.221  21.609 -13.219  1.00  3.570          H  
ATOM   1235 1HG2 ILE A  81      17.145  17.857 -13.529  1.00  3.570          H  
ATOM   1236 2HG2 ILE A  81      16.105  17.632 -12.177  1.00  3.570          H  
ATOM   1237 3HG2 ILE A  81      15.540  18.429 -13.605  1.00  3.570          H  
ATOM   1238 1HD1 ILE A  81      18.743  20.940 -15.005  1.00  3.570          H  
ATOM   1239 2HD1 ILE A  81      19.322  20.341 -13.450  1.00  3.570          H  
ATOM   1240 3HD1 ILE A  81      18.539  19.251 -14.592  1.00  3.570          H  
ATOM   1241  N   ASN A  82      15.803  19.133  -9.415  1.00  2.070          N  
ATOM   1242  CA  ASN A  82      15.388  18.178  -8.402  1.00  2.210          C  
ATOM   1243  C   ASN A  82      13.990  18.481  -7.873  1.00  2.540          C  
ATOM   1244  O   ASN A  82      13.191  17.572  -7.699  1.00  2.770          O  
ATOM   1245  CB  ASN A  82      16.374  18.102  -7.239  1.00  3.040          C  
ATOM   1246  CG  ASN A  82      17.734  17.436  -7.534  1.00  3.040          C  
ATOM   1247  OD1 ASN A  82      17.984  16.908  -8.607  1.00  3.040          O  
ATOM   1248  ND2 ASN A  82      18.601  17.423  -6.548  1.00  3.040          N  
ATOM   1249  H   ASN A  82      16.631  19.693  -9.271  1.00  2.480          H  
ATOM   1250  HA  ASN A  82      15.324  17.206  -8.846  1.00  2.650          H  
ATOM   1251 1HB  ASN A  82      16.576  19.114  -6.891  1.00  3.650          H  
ATOM   1252 2HB  ASN A  82      15.904  17.555  -6.438  1.00  3.650          H  
ATOM   1253 1HD2 ASN A  82      19.505  16.961  -6.686  1.00  3.650          H  
ATOM   1254 2HD2 ASN A  82      18.366  17.833  -5.672  1.00  3.650          H  
ATOM   1255  N   SER A  83      13.625  19.742  -7.647  1.00  2.670          N  
ATOM   1256  CA  SER A  83      12.252  19.923  -7.175  1.00  3.100          C  
ATOM   1257  C   SER A  83      11.220  19.900  -8.324  1.00  3.230          C  
ATOM   1258  O   SER A  83      10.021  19.749  -8.076  1.00  3.630          O  
ATOM   1259  CB  SER A  83      12.102  21.184  -6.344  1.00  4.170          C  
ATOM   1260  OG  SER A  83      12.201  22.349  -7.105  1.00  4.170          O  
ATOM   1261  H   SER A  83      14.287  20.524  -7.732  1.00  3.200          H  
ATOM   1262  HA  SER A  83      12.012  19.093  -6.516  1.00  3.720          H  
ATOM   1263 1HB  SER A  83      11.136  21.161  -5.834  1.00  5.000          H  
ATOM   1264 2HB  SER A  83      12.867  21.191  -5.571  1.00  5.000          H  
ATOM   1265  HG  SER A  83      12.105  23.062  -6.469  1.00  5.000          H  
ATOM   1266  N   SER A  84      11.681  20.038  -9.581  1.00  2.990          N  
ATOM   1267  CA  SER A  84      10.805  20.080 -10.752  1.00  3.230          C  
ATOM   1268  C   SER A  84      10.548  18.749 -11.507  1.00  3.270          C  
ATOM   1269  O   SER A  84       9.439  18.517 -12.000  1.00  3.640          O  
ATOM   1270  CB  SER A  84      11.426  21.050 -11.734  1.00  4.430          C  
ATOM   1271  OG  SER A  84      11.466  22.351 -11.221  1.00  4.430          O  
ATOM   1272  H   SER A  84      12.671  20.227  -9.737  1.00  3.590          H  
ATOM   1273  HA  SER A  84       9.843  20.471 -10.425  1.00  3.880          H  
ATOM   1274 1HB  SER A  84      12.434  20.730 -11.947  1.00  5.310          H  
ATOM   1275 2HB  SER A  84      10.892  21.023 -12.651  1.00  5.310          H  
ATOM   1276  HG  SER A  84      12.252  22.367 -10.622  1.00  5.310          H  
ATOM   1277  N   PHE A  85      11.544  17.861 -11.583  1.00  2.960          N  
ATOM   1278  CA  PHE A  85      11.451  16.622 -12.371  1.00  3.080          C  
ATOM   1279  C   PHE A  85      11.442  15.355 -11.500  1.00  2.950          C  
ATOM   1280  O   PHE A  85      12.048  15.308 -10.434  1.00  2.700          O  
ATOM   1281  CB  PHE A  85      12.601  16.582 -13.377  1.00  4.260          C  
ATOM   1282  CG  PHE A  85      12.522  17.668 -14.458  1.00  4.260          C  
ATOM   1283  CD1 PHE A  85      13.022  18.924 -14.204  1.00  4.260          C  
ATOM   1284  CD2 PHE A  85      11.979  17.427 -15.712  1.00  4.260          C  
ATOM   1285  CE1 PHE A  85      13.001  19.931 -15.139  1.00  4.260          C  
ATOM   1286  CE2 PHE A  85      11.951  18.439 -16.658  1.00  4.260          C  
ATOM   1287  CZ  PHE A  85      12.466  19.692 -16.360  1.00  4.260          C  
ATOM   1288  H   PHE A  85      12.431  18.089 -11.142  1.00  3.550          H  
ATOM   1289  HA  PHE A  85      10.514  16.647 -12.930  1.00  3.700          H  
ATOM   1290 1HB  PHE A  85      13.545  16.705 -12.845  1.00  5.120          H  
ATOM   1291 2HB  PHE A  85      12.626  15.625 -13.860  1.00  5.120          H  
ATOM   1292  HD1 PHE A  85      13.442  19.108 -13.233  1.00  5.120          H  
ATOM   1293  HD2 PHE A  85      11.580  16.438 -15.951  1.00  5.120          H  
ATOM   1294  HE1 PHE A  85      13.414  20.924 -14.906  1.00  5.120          H  
ATOM   1295  HE2 PHE A  85      11.536  18.254 -17.629  1.00  5.120          H  
ATOM   1296  HZ  PHE A  85      12.448  20.493 -17.100  1.00  5.120          H  
ATOM   1297  N   ALA A  86      10.765  14.302 -11.977  1.00  3.220          N  
ATOM   1298  CA  ALA A  86      10.570  13.067 -11.198  1.00  3.280          C  
ATOM   1299  C   ALA A  86      11.818  12.342 -10.664  1.00  2.870          C  
ATOM   1300  O   ALA A  86      11.947  12.176  -9.453  1.00  2.880          O  
ATOM   1301  CB  ALA A  86       9.807  12.075 -12.055  1.00  4.570          C  
ATOM   1302  H   ALA A  86      10.298  14.390 -12.872  1.00  3.860          H  
ATOM   1303  HA  ALA A  86       9.957  13.326 -10.343  1.00  3.940          H  
ATOM   1304 1HB  ALA A  86       9.583  11.193 -11.466  1.00  5.480          H  
ATOM   1305 2HB  ALA A  86       8.885  12.529 -12.383  1.00  5.480          H  
ATOM   1306 3HB  ALA A  86      10.396  11.791 -12.917  1.00  5.480          H  
ATOM   1307  N   PHE A  87      12.753  11.941 -11.516  1.00  2.660          N  
ATOM   1308  CA  PHE A  87      13.890  11.170 -11.002  1.00  2.490          C  
ATOM   1309  C   PHE A  87      14.801  11.978 -10.118  1.00  2.220          C  
ATOM   1310  O   PHE A  87      15.343  11.476  -9.120  1.00  2.340          O  
ATOM   1311  CB  PHE A  87      14.731  10.643 -12.119  1.00  3.550          C  
ATOM   1312  CG  PHE A  87      14.249   9.432 -12.797  1.00  3.550          C  
ATOM   1313  CD1 PHE A  87      13.479   9.504 -13.935  1.00  3.550          C  
ATOM   1314  CD2 PHE A  87      14.650   8.196 -12.335  1.00  3.550          C  
ATOM   1315  CE1 PHE A  87      13.125   8.374 -14.585  1.00  3.550          C  
ATOM   1316  CE2 PHE A  87      14.300   7.063 -12.996  1.00  3.550          C  
ATOM   1317  CZ  PHE A  87      13.535   7.152 -14.131  1.00  3.550          C  
ATOM   1318  H   PHE A  87      12.650  12.115 -12.503  1.00  3.190          H  
ATOM   1319  HA  PHE A  87      13.496  10.331 -10.426  1.00  2.990          H  
ATOM   1320 1HB  PHE A  87      14.843  11.422 -12.871  1.00  4.260          H  
ATOM   1321 2HB  PHE A  87      15.724  10.432 -11.727  1.00  4.260          H  
ATOM   1322  HD1 PHE A  87      13.165  10.462 -14.318  1.00  4.260          H  
ATOM   1323  HD2 PHE A  87      15.270   8.135 -11.441  1.00  4.260          H  
ATOM   1324  HE1 PHE A  87      12.518   8.439 -15.479  1.00  4.260          H  
ATOM   1325  HE2 PHE A  87      14.627   6.083 -12.621  1.00  4.260          H  
ATOM   1326  HZ  PHE A  87      13.248   6.246 -14.665  1.00  4.260          H  
ATOM   1327  N   ALA A  88      15.003  13.216 -10.533  1.00  2.100          N  
ATOM   1328  CA  ALA A  88      15.838  14.157  -9.830  1.00  2.040          C  
ATOM   1329  C   ALA A  88      15.252  14.389  -8.427  1.00  2.260          C  
ATOM   1330  O   ALA A  88      15.961  14.367  -7.418  1.00  2.400          O  
ATOM   1331  CB  ALA A  88      15.934  15.389 -10.692  1.00  2.880          C  
ATOM   1332  H   ALA A  88      14.530  13.516 -11.373  1.00  2.520          H  
ATOM   1333  HA  ALA A  88      16.834  13.742  -9.707  1.00  2.450          H  
ATOM   1334 1HB  ALA A  88      16.562  16.108 -10.259  1.00  3.460          H  
ATOM   1335 2HB  ALA A  88      16.354  15.111 -11.659  1.00  3.460          H  
ATOM   1336 3HB  ALA A  88      14.936  15.810 -10.833  1.00  3.460          H  
ATOM   1337  N   SER A  89      13.923  14.500  -8.349  1.00  2.530          N  
ATOM   1338  CA  SER A  89      13.218  14.668  -7.088  1.00  2.950          C  
ATOM   1339  C   SER A  89      13.420  13.495  -6.159  1.00  3.040          C  
ATOM   1340  O   SER A  89      13.653  13.655  -4.958  1.00  3.340          O  
ATOM   1341  CB  SER A  89      11.751  14.862  -7.329  1.00  3.960          C  
ATOM   1342  OG  SER A  89      11.097  15.035  -6.128  1.00  3.960          O  
ATOM   1343  H   SER A  89      13.359  14.564  -9.199  1.00  3.040          H  
ATOM   1344  HA  SER A  89      13.619  15.545  -6.591  1.00  3.540          H  
ATOM   1345 1HB  SER A  89      11.580  15.722  -7.969  1.00  4.750          H  
ATOM   1346 2HB  SER A  89      11.350  13.994  -7.839  1.00  4.750          H  
ATOM   1347  HG  SER A  89      11.268  15.958  -5.868  1.00  4.750          H  
ATOM   1348  N   MET A  90      13.390  12.292  -6.727  1.00  2.930          N  
ATOM   1349  CA  MET A  90      13.518  11.085  -5.927  1.00  3.150          C  
ATOM   1350  C   MET A  90      14.945  10.842  -5.407  1.00  3.000          C  
ATOM   1351  O   MET A  90      15.177   9.834  -4.733  1.00  3.310          O  
ATOM   1352  CB  MET A  90      13.124   9.839  -6.716  1.00  4.320          C  
ATOM   1353  CG  MET A  90      11.687   9.729  -7.218  1.00  4.320          C  
ATOM   1354  SD  MET A  90      10.406   9.809  -5.969  1.00  4.320          S  
ATOM   1355  CE  MET A  90       9.791  11.472  -6.254  1.00  4.320          C  
ATOM   1356  H   MET A  90      13.167  12.239  -7.726  1.00  3.520          H  
ATOM   1357  HA  MET A  90      12.865  11.182  -5.062  1.00  3.780          H  
ATOM   1358 1HB  MET A  90      13.780   9.749  -7.584  1.00  5.190          H  
ATOM   1359 2HB  MET A  90      13.292   8.978  -6.088  1.00  5.190          H  
ATOM   1360 1HG  MET A  90      11.497  10.496  -7.924  1.00  5.190          H  
ATOM   1361 2HG  MET A  90      11.588   8.780  -7.741  1.00  5.190          H  
ATOM   1362 1HE  MET A  90       8.965  11.664  -5.579  1.00  5.190          H  
ATOM   1363 2HE  MET A  90      10.582  12.195  -6.087  1.00  5.190          H  
ATOM   1364 3HE  MET A  90       9.433  11.557  -7.285  1.00  5.190          H  
ATOM   1365  N   GLY A  91      15.905  11.736  -5.702  1.00  2.790          N  
ATOM   1366  CA  GLY A  91      17.255  11.577  -5.184  1.00  3.000          C  
ATOM   1367  C   GLY A  91      18.358  11.422  -6.226  1.00  3.080          C  
ATOM   1368  O   GLY A  91      19.526  11.289  -5.852  1.00  3.540          O  
ATOM   1369  H   GLY A  91      15.720  12.569  -6.271  1.00  3.350          H  
ATOM   1370 1HA  GLY A  91      17.481  12.444  -4.565  1.00  3.600          H  
ATOM   1371 2HA  GLY A  91      17.277  10.717  -4.519  1.00  3.600          H  
ATOM   1372  N   ALA A  92      18.027  11.406  -7.518  1.00  2.880          N  
ATOM   1373  CA  ALA A  92      19.071  11.303  -8.523  1.00  3.130          C  
ATOM   1374  C   ALA A  92      19.884  12.573  -8.538  1.00  3.340          C  
ATOM   1375  O   ALA A  92      19.341  13.640  -8.276  1.00  3.300          O  
ATOM   1376  CB  ALA A  92      18.503  11.088  -9.895  1.00  4.280          C  
ATOM   1377  H   ALA A  92      17.058  11.495  -7.841  1.00  3.460          H  
ATOM   1378  HA  ALA A  92      19.719  10.466  -8.262  1.00  3.760          H  
ATOM   1379 1HB  ALA A  92      19.340  11.013 -10.573  1.00  5.140          H  
ATOM   1380 2HB  ALA A  92      17.916  10.194  -9.917  1.00  5.140          H  
ATOM   1381 3HB  ALA A  92      17.887  11.910 -10.175  1.00  5.140          H  
ATOM   1382  N   ASN A  93      21.156  12.486  -8.907  1.00  3.880          N  
ATOM   1383  CA  ASN A  93      21.942  13.715  -9.075  1.00  4.390          C  
ATOM   1384  C   ASN A  93      22.962  13.571 -10.187  1.00  4.500          C  
ATOM   1385  O   ASN A  93      23.084  12.498 -10.773  1.00  4.610          O  
ATOM   1386  CB  ASN A  93      22.586  14.142  -7.773  1.00  5.940          C  
ATOM   1387  CG  ASN A  93      21.612  14.827  -6.839  1.00  5.940          C  
ATOM   1388  OD1 ASN A  93      21.189  15.973  -7.111  1.00  5.940          O  
ATOM   1389  ND2 ASN A  93      21.261  14.173  -5.766  1.00  5.940          N  
ATOM   1390  H   ASN A  93      21.552  11.551  -9.063  1.00  4.660          H  
ATOM   1391  HA  ASN A  93      21.270  14.518  -9.363  1.00  5.270          H  
ATOM   1392 1HB  ASN A  93      23.002  13.272  -7.269  1.00  7.130          H  
ATOM   1393 2HB  ASN A  93      23.386  14.795  -7.983  1.00  7.130          H  
ATOM   1394 1HD2 ASN A  93      20.614  14.576  -5.125  1.00  7.130          H  
ATOM   1395 2HD2 ASN A  93      21.630  13.258  -5.593  1.00  7.130          H  
ATOM   1396  N   ILE A  94      23.723  14.634 -10.452  1.00  4.720          N  
ATOM   1397  CA  ILE A  94      24.675  14.647 -11.564  1.00  4.980          C  
ATOM   1398  C   ILE A  94      26.039  14.062 -11.254  1.00  5.480          C  
ATOM   1399  O   ILE A  94      26.749  14.526 -10.353  1.00  5.840          O  
ATOM   1400  CB  ILE A  94      24.851  16.090 -12.104  1.00  6.870          C  
ATOM   1401  CG1 ILE A  94      23.512  16.688 -12.593  1.00  6.870          C  
ATOM   1402  CG2 ILE A  94      25.912  16.128 -13.189  1.00  6.870          C  
ATOM   1403  CD1 ILE A  94      22.886  16.014 -13.678  1.00  6.870          C  
ATOM   1404  H   ILE A  94      23.597  15.472  -9.898  1.00  5.660          H  
ATOM   1405  HA  ILE A  94      24.264  14.029 -12.357  1.00  5.980          H  
ATOM   1406  HB  ILE A  94      25.180  16.729 -11.310  1.00  8.240          H  
ATOM   1407 1HG1 ILE A  94      22.806  16.697 -11.768  1.00  8.240          H  
ATOM   1408 2HG1 ILE A  94      23.682  17.690 -12.923  1.00  8.240          H  
ATOM   1409 1HG2 ILE A  94      26.054  17.121 -13.536  1.00  8.240          H  
ATOM   1410 2HG2 ILE A  94      26.822  15.797 -12.776  1.00  8.240          H  
ATOM   1411 3HG2 ILE A  94      25.644  15.492 -14.030  1.00  8.240          H  
ATOM   1412 1HD1 ILE A  94      22.004  16.544 -13.922  1.00  8.240          H  
ATOM   1413 2HD1 ILE A  94      23.541  16.018 -14.516  1.00  8.240          H  
ATOM   1414 3HD1 ILE A  94      22.636  15.013 -13.410  1.00  8.240          H  
ATOM   1415  N   ALA A  95      26.413  13.074 -12.082  1.00  5.700          N  
ATOM   1416  CA  ALA A  95      27.681  12.353 -11.990  1.00  6.290          C  
ATOM   1417  C   ALA A  95      28.909  13.255 -12.148  1.00  6.820          C  
ATOM   1418  O   ALA A  95      29.921  13.067 -11.475  1.00  7.120          O  
ATOM   1419  CB  ALA A  95      27.711  11.279 -13.059  1.00  8.570          C  
ATOM   1420  H   ALA A  95      25.730  12.791 -12.799  1.00  6.840          H  
ATOM   1421  HA  ALA A  95      27.728  11.889 -11.004  1.00  7.550          H  
ATOM   1422 1HB  ALA A  95      28.630  10.702 -12.976  1.00 10.280          H  
ATOM   1423 2HB  ALA A  95      26.857  10.638 -12.916  1.00 10.280          H  
ATOM   1424 3HB  ALA A  95      27.658  11.744 -14.043  1.00 10.280          H  
ATOM   1425  N   SER A  96      28.811  14.223 -13.055  1.00  7.010          N  
ATOM   1426  CA  SER A  96      29.882  15.168 -13.325  1.00  7.690          C  
ATOM   1427  C   SER A  96      29.306  16.413 -14.025  1.00  7.920          C  
ATOM   1428  O   SER A  96      28.624  16.281 -15.045  1.00  7.890          O  
ATOM   1429  CB  SER A  96      30.938  14.531 -14.207  1.00 10.490          C  
ATOM   1430  OG  SER A  96      31.969  15.439 -14.489  1.00 10.490          O  
ATOM   1431  H   SER A  96      27.951  14.300 -13.575  1.00  8.410          H  
ATOM   1432  HA  SER A  96      30.337  15.420 -12.374  1.00  9.230          H  
ATOM   1433 1HB  SER A  96      31.350  13.653 -13.707  1.00 12.590          H  
ATOM   1434 2HB  SER A  96      30.481  14.196 -15.137  1.00 12.590          H  
ATOM   1435  HG  SER A  96      32.585  14.983 -15.068  1.00 12.590          H  
ATOM   1436  N   PRO A  97      29.586  17.643 -13.556  1.00  8.380          N  
ATOM   1437  CA  PRO A  97      29.114  18.898 -14.124  1.00  8.880          C  
ATOM   1438  C   PRO A  97      29.932  19.240 -15.353  1.00  8.990          C  
ATOM   1439  O   PRO A  97      30.783  20.128 -15.309  1.00  9.260          O  
ATOM   1440  CB  PRO A  97      29.340  19.881 -12.976  1.00 13.320          C  
ATOM   1441  CG  PRO A  97      30.563  19.342 -12.265  1.00 13.320          C  
ATOM   1442  CD  PRO A  97      30.438  17.819 -12.362  1.00 13.320          C  
ATOM   1443  HA  PRO A  97      28.060  18.798 -14.380  1.00 10.660          H  
ATOM   1444 1HB  PRO A  97      29.468  20.904 -13.370  1.00 15.980          H  
ATOM   1445 2HB  PRO A  97      28.458  19.902 -12.327  1.00 15.980          H  
ATOM   1446 1HG  PRO A  97      31.477  19.735 -12.746  1.00 15.980          H  
ATOM   1447 2HG  PRO A  97      30.588  19.693 -11.223  1.00 15.980          H  
ATOM   1448 1HD  PRO A  97      31.440  17.385 -12.527  1.00 15.980          H  
ATOM   1449 2HD  PRO A  97      29.943  17.429 -11.456  1.00 15.980          H  
ATOM   1450  N   SER A  98      29.734  18.456 -16.407  1.00  8.980          N  
ATOM   1451  CA  SER A  98      30.519  18.585 -17.633  1.00  9.350          C  
ATOM   1452  C   SER A  98      29.762  18.858 -18.927  1.00  9.270          C  
ATOM   1453  O   SER A  98      28.533  18.973 -18.974  1.00  9.530          O  
ATOM   1454  CB  SER A  98      31.351  17.352 -17.850  1.00 12.940          C  
ATOM   1455  OG  SER A  98      32.146  17.518 -18.994  1.00 12.940          O  
ATOM   1456  H   SER A  98      29.027  17.722 -16.308  1.00 10.780          H  
ATOM   1457  HA  SER A  98      31.205  19.419 -17.484  1.00 11.220          H  
ATOM   1458 1HB  SER A  98      31.979  17.177 -16.976  1.00 15.530          H  
ATOM   1459 2HB  SER A  98      30.704  16.479 -17.970  1.00 15.530          H  
ATOM   1460  HG  SER A  98      32.784  16.789 -18.970  1.00 15.530          H  
ATOM   1461  N   GLY A  99      30.543  18.970 -20.008  1.00  9.100          N  
ATOM   1462  CA  GLY A  99      30.007  19.184 -21.352  1.00  9.210          C  
ATOM   1463  C   GLY A  99      29.734  17.864 -22.080  1.00  9.060          C  
ATOM   1464  O   GLY A  99      29.131  17.847 -23.152  1.00  9.280          O  
ATOM   1465  H   GLY A  99      31.546  18.879 -19.872  1.00 10.920          H  
ATOM   1466 1HA  GLY A  99      29.084  19.760 -21.288  1.00 11.050          H  
ATOM   1467 2HA  GLY A  99      30.706  19.788 -21.931  1.00 11.050          H  
ATOM   1468  N   TYR A 100      30.136  16.751 -21.459  1.00  9.100          N  
ATOM   1469  CA  TYR A 100      29.920  15.422 -22.054  1.00  9.260          C  
ATOM   1470  C   TYR A 100      28.990  14.628 -21.145  1.00  8.780          C  
ATOM   1471  O   TYR A 100      28.633  13.482 -21.416  1.00  8.980          O  
ATOM   1472  CB  TYR A 100      31.222  14.652 -22.295  1.00 12.900          C  
ATOM   1473  CG  TYR A 100      32.015  14.285 -21.060  1.00 12.900          C  
ATOM   1474  CD1 TYR A 100      31.696  13.125 -20.360  1.00 12.900          C  
ATOM   1475  CD2 TYR A 100      33.071  15.067 -20.642  1.00 12.900          C  
ATOM   1476  CE1 TYR A 100      32.417  12.758 -19.254  1.00 12.900          C  
ATOM   1477  CE2 TYR A 100      33.802  14.694 -19.524  1.00 12.900          C  
ATOM   1478  CZ  TYR A 100      33.474  13.542 -18.835  1.00 12.900          C  
ATOM   1479  OH  TYR A 100      34.201  13.163 -17.731  1.00 12.900          O  
ATOM   1480  H   TYR A 100      30.661  16.855 -20.592  1.00 10.920          H  
ATOM   1481  HA  TYR A 100      29.413  15.542 -23.013  1.00 11.110          H  
ATOM   1482 1HB  TYR A 100      30.995  13.732 -22.832  1.00 15.480          H  
ATOM   1483 2HB  TYR A 100      31.867  15.247 -22.939  1.00 15.480          H  
ATOM   1484  HD1 TYR A 100      30.868  12.497 -20.691  1.00 15.480          H  
ATOM   1485  HD2 TYR A 100      33.331  15.971 -21.193  1.00 15.480          H  
ATOM   1486  HE1 TYR A 100      32.158  11.847 -18.716  1.00 15.480          H  
ATOM   1487  HE2 TYR A 100      34.641  15.305 -19.193  1.00 15.480          H  
ATOM   1488  HH  TYR A 100      33.885  12.311 -17.415  1.00 15.480          H  
ATOM   1489  N   GLY A 101      28.596  15.282 -20.063  1.00  8.320          N  
ATOM   1490  CA  GLY A 101      27.722  14.770 -19.027  1.00  8.060          C  
ATOM   1491  C   GLY A 101      26.561  15.737 -18.748  1.00  7.580          C  
ATOM   1492  O   GLY A 101      26.202  15.939 -17.580  1.00  7.600          O  
ATOM   1493  H   GLY A 101      28.923  16.230 -19.965  1.00  9.980          H  
ATOM   1494 1HA  GLY A 101      27.333  13.792 -19.320  1.00  9.670          H  
ATOM   1495 2HA  GLY A 101      28.295  14.619 -18.112  1.00  9.670          H  
ATOM   1496  N   PRO A 102      25.923  16.340 -19.785  1.00  7.440          N  
ATOM   1497  CA  PRO A 102      24.865  17.295 -19.626  1.00  7.260          C  
ATOM   1498  C   PRO A 102      23.803  16.560 -18.907  1.00  6.600          C  
ATOM   1499  O   PRO A 102      23.664  15.360 -19.109  1.00  6.440          O  
ATOM   1500  CB  PRO A 102      24.467  17.623 -21.045  1.00 10.890          C  
ATOM   1501  CG  PRO A 102      24.866  16.426 -21.847  1.00 10.890          C  
ATOM   1502  CD  PRO A 102      26.119  15.934 -21.193  1.00 10.890          C  
ATOM   1503  HA  PRO A 102      25.213  18.172 -19.064  1.00  8.710          H  
ATOM   1504 1HB  PRO A 102      23.414  17.886 -21.109  1.00 13.070          H  
ATOM   1505 2HB  PRO A 102      25.028  18.486 -21.314  1.00 13.070          H  
ATOM   1506 1HG  PRO A 102      24.053  15.684 -21.828  1.00 13.070          H  
ATOM   1507 2HG  PRO A 102      25.019  16.705 -22.901  1.00 13.070          H  
ATOM   1508 1HD  PRO A 102      26.181  14.843 -21.294  1.00 13.070          H  
ATOM   1509 2HD  PRO A 102      26.955  16.475 -21.657  1.00 13.070          H  
ATOM   1510  N   TYR A 103      23.086  17.252 -18.047  1.00  6.170          N  
ATOM   1511  CA  TYR A 103      22.051  16.687 -17.199  1.00  5.630          C  
ATOM   1512  C   TYR A 103      22.126  15.150 -16.994  1.00  5.260          C  
ATOM   1513  O   TYR A 103      21.112  14.442 -16.946  1.00  5.260          O  
ATOM   1514  CB  TYR A 103      20.708  17.191 -17.718  1.00  8.100          C  
ATOM   1515  CG  TYR A 103      20.366  16.897 -19.180  1.00  8.100          C  
ATOM   1516  CD1 TYR A 103      19.649  15.794 -19.539  1.00  8.100          C  
ATOM   1517  CD2 TYR A 103      20.779  17.786 -20.171  1.00  8.100          C  
ATOM   1518  CE1 TYR A 103      19.330  15.589 -20.849  1.00  8.100          C  
ATOM   1519  CE2 TYR A 103      20.462  17.558 -21.474  1.00  8.100          C  
ATOM   1520  CZ  TYR A 103      19.734  16.464 -21.815  1.00  8.100          C  
ATOM   1521  OH  TYR A 103      19.388  16.242 -23.138  1.00  8.100          O  
ATOM   1522  H   TYR A 103      23.243  18.260 -18.012  1.00  7.400          H  
ATOM   1523  HA  TYR A 103      22.173  17.137 -16.219  1.00  6.760          H  
ATOM   1524 1HB  TYR A 103      19.932  16.807 -17.102  1.00  9.720          H  
ATOM   1525 2HB  TYR A 103      20.676  18.264 -17.598  1.00  9.720          H  
ATOM   1526  HD1 TYR A 103      19.314  15.092 -18.795  1.00  9.720          H  
ATOM   1527  HD2 TYR A 103      21.352  18.670 -19.906  1.00  9.720          H  
ATOM   1528  HE1 TYR A 103      18.756  14.738 -21.122  1.00  9.720          H  
ATOM   1529  HE2 TYR A 103      20.774  18.243 -22.235  1.00  9.720          H  
ATOM   1530  HH  TYR A 103      18.871  15.427 -23.210  1.00  9.720          H  
ATOM   1531  N   CYS A 104      23.349  14.650 -16.739  1.00  5.150          N  
ATOM   1532  CA  CYS A 104      23.605  13.247 -16.520  1.00  4.930          C  
ATOM   1533  C   CYS A 104      23.305  12.785 -15.127  1.00  4.490          C  
ATOM   1534  O   CYS A 104      24.209  12.452 -14.340  1.00  4.620          O  
ATOM   1535  CB  CYS A 104      25.053  12.913 -16.842  1.00  6.990          C  
ATOM   1536  SG  CYS A 104      25.470  11.191 -16.550  1.00  6.990          S  
ATOM   1537  H   CYS A 104      24.156  15.278 -16.829  1.00  6.180          H  
ATOM   1538  HA  CYS A 104      22.962  12.685 -17.188  1.00  5.920          H  
ATOM   1539 1HB  CYS A 104      25.241  13.141 -17.892  1.00  8.390          H  
ATOM   1540 2HB  CYS A 104      25.715  13.544 -16.248  1.00  8.390          H  
ATOM   1541  HG  CYS A 104      25.080  11.231 -15.261  1.00  8.390          H  
ATOM   1542  N   PHE A 105      22.015  12.705 -14.869  1.00  4.230          N  
ATOM   1543  CA  PHE A 105      21.508  12.274 -13.593  1.00  3.970          C  
ATOM   1544  C   PHE A 105      21.648  10.782 -13.479  1.00  3.870          C  
ATOM   1545  O   PHE A 105      21.501  10.062 -14.481  1.00  4.210          O  
ATOM   1546  CB  PHE A 105      20.033  12.659 -13.414  1.00  5.660          C  
ATOM   1547  CG  PHE A 105      19.796  14.065 -13.075  1.00  5.660          C  
ATOM   1548  CD1 PHE A 105      19.609  15.007 -14.028  1.00  5.660          C  
ATOM   1549  CD2 PHE A 105      19.742  14.437 -11.765  1.00  5.660          C  
ATOM   1550  CE1 PHE A 105      19.394  16.315 -13.687  1.00  5.660          C  
ATOM   1551  CE2 PHE A 105      19.534  15.733 -11.394  1.00  5.660          C  
ATOM   1552  CZ  PHE A 105      19.368  16.684 -12.354  1.00  5.660          C  
ATOM   1553  H   PHE A 105      21.391  13.032 -15.608  1.00  5.080          H  
ATOM   1554  HA  PHE A 105      22.087  12.748 -12.821  1.00  4.760          H  
ATOM   1555 1HB  PHE A 105      19.508  12.453 -14.338  1.00  6.790          H  
ATOM   1556 2HB  PHE A 105      19.596  12.045 -12.644  1.00  6.790          H  
ATOM   1557  HD1 PHE A 105      19.645  14.711 -15.060  1.00  6.790          H  
ATOM   1558  HD2 PHE A 105      19.868  13.681 -11.015  1.00  6.790          H  
ATOM   1559  HE1 PHE A 105      19.258  17.057 -14.472  1.00  6.790          H  
ATOM   1560  HE2 PHE A 105      19.499  15.996 -10.334  1.00  6.790          H  
ATOM   1561  HZ  PHE A 105      19.204  17.722 -12.071  1.00  6.790          H  
ATOM   1562  N   ARG A 106      21.940  10.329 -12.270  1.00  3.700          N  
ATOM   1563  CA  ARG A 106      21.992   8.916 -11.981  1.00  3.820          C  
ATOM   1564  C   ARG A 106      21.361   8.584 -10.628  1.00  3.940          C  
ATOM   1565  O   ARG A 106      21.566   9.290  -9.630  1.00  4.070          O  
ATOM   1566  CB  ARG A 106      23.442   8.429 -11.958  1.00  5.300          C  
ATOM   1567  CG  ARG A 106      24.227   8.530 -13.287  1.00  5.300          C  
ATOM   1568  CD  ARG A 106      25.612   7.978 -13.153  1.00  5.300          C  
ATOM   1569  NE  ARG A 106      26.435   8.224 -14.347  1.00  5.300          N  
ATOM   1570  CZ  ARG A 106      26.552   7.431 -15.441  1.00  5.300          C  
ATOM   1571  NH1 ARG A 106      25.905   6.285 -15.551  1.00  5.300          N  
ATOM   1572  NH2 ARG A 106      27.348   7.824 -16.427  1.00  5.300          N  
ATOM   1573  H   ARG A 106      22.151  11.015 -11.542  1.00  4.440          H  
ATOM   1574  HA  ARG A 106      21.462   8.382 -12.758  1.00  4.580          H  
ATOM   1575 1HB  ARG A 106      23.995   9.013 -11.223  1.00  6.360          H  
ATOM   1576 2HB  ARG A 106      23.469   7.396 -11.631  1.00  6.360          H  
ATOM   1577 1HG  ARG A 106      23.708   7.984 -14.068  1.00  6.360          H  
ATOM   1578 2HG  ARG A 106      24.315   9.577 -13.581  1.00  6.360          H  
ATOM   1579 1HD  ARG A 106      26.099   8.455 -12.305  1.00  6.360          H  
ATOM   1580 2HD  ARG A 106      25.570   6.911 -12.976  1.00  6.360          H  
ATOM   1581  HE  ARG A 106      26.971   9.076 -14.353  1.00  6.360          H  
ATOM   1582 1HH1 ARG A 106      25.274   5.946 -14.812  1.00  6.360          H  
ATOM   1583 2HH1 ARG A 106      26.016   5.721 -16.378  1.00  6.360          H  
ATOM   1584 1HH2 ARG A 106      27.846   8.701 -16.357  1.00  6.360          H  
ATOM   1585 2HH2 ARG A 106      27.452   7.252 -17.252  1.00  6.360          H  
ATOM   1586  N   ILE A 107      20.598   7.493 -10.602  1.00  4.210          N  
ATOM   1587  CA  ILE A 107      20.067   6.921  -9.381  1.00  4.640          C  
ATOM   1588  C   ILE A 107      20.364   5.451  -9.608  1.00  5.060          C  
ATOM   1589  O   ILE A 107      20.048   4.920 -10.672  1.00  5.410          O  
ATOM   1590  CB  ILE A 107      18.548   7.168  -9.182  1.00  6.320          C  
ATOM   1591  CG1 ILE A 107      18.114   6.722  -7.780  1.00  6.320          C  
ATOM   1592  CG2 ILE A 107      17.671   6.436 -10.232  1.00  6.320          C  
ATOM   1593  CD1 ILE A 107      18.470   7.694  -6.674  1.00  6.320          C  
ATOM   1594  H   ILE A 107      20.427   7.006 -11.472  1.00  5.050          H  
ATOM   1595  HA  ILE A 107      20.630   7.274  -8.521  1.00  5.570          H  
ATOM   1596  HB  ILE A 107      18.376   8.210  -9.255  1.00  7.590          H  
ATOM   1597 1HG1 ILE A 107      17.072   6.572  -7.771  1.00  7.590          H  
ATOM   1598 2HG1 ILE A 107      18.595   5.789  -7.545  1.00  7.590          H  
ATOM   1599 1HG2 ILE A 107      16.625   6.673 -10.057  1.00  7.590          H  
ATOM   1600 2HG2 ILE A 107      17.946   6.743 -11.226  1.00  7.590          H  
ATOM   1601 3HG2 ILE A 107      17.789   5.360 -10.155  1.00  7.590          H  
ATOM   1602 1HD1 ILE A 107      18.127   7.295  -5.719  1.00  7.590          H  
ATOM   1603 2HD1 ILE A 107      19.542   7.858  -6.624  1.00  7.590          H  
ATOM   1604 3HD1 ILE A 107      17.974   8.639  -6.864  1.00  7.590          H  
ATOM   1605  N   HIS A 108      21.028   4.793  -8.678  1.00  5.230          N  
ATOM   1606  CA  HIS A 108      21.369   3.383  -8.881  1.00  5.760          C  
ATOM   1607  C   HIS A 108      22.149   3.212 -10.203  1.00  5.790          C  
ATOM   1608  O   HIS A 108      22.008   2.203 -10.893  1.00  6.400          O  
ATOM   1609  CB  HIS A 108      20.109   2.495  -8.921  1.00  7.850          C  
ATOM   1610  CG  HIS A 108      19.216   2.625  -7.723  1.00  7.850          C  
ATOM   1611  ND1 HIS A 108      19.592   2.203  -6.461  1.00  7.850          N  
ATOM   1612  CD2 HIS A 108      17.957   3.109  -7.601  1.00  7.850          C  
ATOM   1613  CE1 HIS A 108      18.604   2.440  -5.616  1.00  7.850          C  
ATOM   1614  NE2 HIS A 108      17.601   2.984  -6.281  1.00  7.850          N  
ATOM   1615  H   HIS A 108      21.278   5.257  -7.816  1.00  6.280          H  
ATOM   1616  HA  HIS A 108      22.004   3.036  -8.068  1.00  6.910          H  
ATOM   1617 1HB  HIS A 108      19.519   2.708  -9.811  1.00  9.420          H  
ATOM   1618 2HB  HIS A 108      20.416   1.453  -8.990  1.00  9.420          H  
ATOM   1619  HD1 HIS A 108      20.311   1.532  -6.270  1.00  9.420          H  
ATOM   1620  HD2 HIS A 108      17.256   3.540  -8.321  1.00  9.420          H  
ATOM   1621  HE1 HIS A 108      18.704   2.181  -4.561  1.00  9.420          H  
ATOM   1622  N   GLY A 109      22.952   4.220 -10.557  1.00  5.380          N  
ATOM   1623  CA  GLY A 109      23.767   4.232 -11.766  1.00  5.630          C  
ATOM   1624  C   GLY A 109      23.148   4.883 -13.025  1.00  5.650          C  
ATOM   1625  O   GLY A 109      23.900   5.204 -13.953  1.00  6.000          O  
ATOM   1626  H   GLY A 109      23.044   5.002  -9.926  1.00  6.460          H  
ATOM   1627 1HA  GLY A 109      24.707   4.735 -11.541  1.00  6.760          H  
ATOM   1628 2HA  GLY A 109      24.033   3.204 -12.007  1.00  6.760          H  
ATOM   1629  N   GLN A 110      21.820   5.108 -13.093  1.00  5.490          N  
ATOM   1630  CA  GLN A 110      21.270   5.716 -14.328  1.00  5.690          C  
ATOM   1631  C   GLN A 110      19.883   6.381 -14.254  1.00  5.220          C  
ATOM   1632  O   GLN A 110      18.930   5.792 -13.756  1.00  5.160          O  
ATOM   1633  CB  GLN A 110      21.215   4.650 -15.433  1.00  7.890          C  
ATOM   1634  CG  GLN A 110      20.714   5.156 -16.779  1.00  7.890          C  
ATOM   1635  CD  GLN A 110      20.811   4.115 -17.851  1.00  7.890          C  
ATOM   1636  OE1 GLN A 110      20.742   2.910 -17.593  1.00  7.890          O  
ATOM   1637  NE2 GLN A 110      20.975   4.568 -19.086  1.00  7.890          N  
ATOM   1638  H   GLN A 110      21.209   4.842 -12.311  1.00  6.590          H  
ATOM   1639  HA  GLN A 110      21.966   6.489 -14.644  1.00  6.830          H  
ATOM   1640 1HB  GLN A 110      22.206   4.229 -15.591  1.00  9.460          H  
ATOM   1641 2HB  GLN A 110      20.564   3.836 -15.114  1.00  9.460          H  
ATOM   1642 1HG  GLN A 110      19.663   5.433 -16.696  1.00  9.460          H  
ATOM   1643 2HG  GLN A 110      21.307   6.018 -17.082  1.00  9.460          H  
ATOM   1644 1HE2 GLN A 110      21.047   3.924 -19.850  1.00  9.460          H  
ATOM   1645 2HE2 GLN A 110      21.024   5.552 -19.260  1.00  9.460          H  
ATOM   1646  N   VAL A 111      19.744   7.573 -14.860  1.00  5.130          N  
ATOM   1647  CA  VAL A 111      18.446   8.245 -14.983  1.00  4.830          C  
ATOM   1648  C   VAL A 111      17.990   8.586 -16.394  1.00  5.090          C  
ATOM   1649  O   VAL A 111      18.699   9.220 -17.178  1.00  5.410          O  
ATOM   1650  CB  VAL A 111      18.411   9.503 -14.117  1.00  6.880          C  
ATOM   1651  CG1 VAL A 111      17.243  10.302 -14.328  1.00  6.880          C  
ATOM   1652  CG2 VAL A 111      18.373   9.085 -12.771  1.00  6.880          C  
ATOM   1653  H   VAL A 111      20.570   8.068 -15.206  1.00  6.160          H  
ATOM   1654  HA  VAL A 111      17.699   7.568 -14.568  1.00  5.800          H  
ATOM   1655  HB  VAL A 111      19.225  10.091 -14.316  1.00  8.260          H  
ATOM   1656 1HG1 VAL A 111      17.255  11.158 -13.656  1.00  8.260          H  
ATOM   1657 2HG1 VAL A 111      17.264  10.641 -15.301  1.00  8.260          H  
ATOM   1658 3HG1 VAL A 111      16.400   9.710 -14.162  1.00  8.260          H  
ATOM   1659 1HG2 VAL A 111      18.347   9.930 -12.187  1.00  8.260          H  
ATOM   1660 2HG2 VAL A 111      17.492   8.494 -12.603  1.00  8.260          H  
ATOM   1661 3HG2 VAL A 111      19.216   8.517 -12.557  1.00  8.260          H  
ATOM   1662  N   TYR A 112      16.728   8.235 -16.648  1.00  5.260          N  
ATOM   1663  CA  TYR A 112      15.997   8.461 -17.897  1.00  5.800          C  
ATOM   1664  C   TYR A 112      16.158   9.882 -18.413  1.00  5.660          C  
ATOM   1665  O   TYR A 112      16.341  10.100 -19.608  1.00  5.810          O  
ATOM   1666  CB  TYR A 112      14.522   8.197 -17.683  1.00  7.900          C  
ATOM   1667  CG  TYR A 112      13.704   8.393 -18.881  1.00  7.900          C  
ATOM   1668  CD1 TYR A 112      13.631   7.400 -19.831  1.00  7.900          C  
ATOM   1669  CD2 TYR A 112      13.014   9.573 -19.043  1.00  7.900          C  
ATOM   1670  CE1 TYR A 112      12.864   7.587 -20.946  1.00  7.900          C  
ATOM   1671  CE2 TYR A 112      12.252   9.761 -20.151  1.00  7.900          C  
ATOM   1672  CZ  TYR A 112      12.171   8.775 -21.101  1.00  7.900          C  
ATOM   1673  OH  TYR A 112      11.408   8.977 -22.221  1.00  7.900          O  
ATOM   1674  H   TYR A 112      16.264   7.724 -15.906  1.00  6.310          H  
ATOM   1675  HA  TYR A 112      16.385   7.782 -18.655  1.00  6.960          H  
ATOM   1676 1HB  TYR A 112      14.360   7.189 -17.303  1.00  9.480          H  
ATOM   1677 2HB  TYR A 112      14.173   8.896 -16.956  1.00  9.480          H  
ATOM   1678  HD1 TYR A 112      14.183   6.470 -19.694  1.00  9.480          H  
ATOM   1679  HD2 TYR A 112      13.082  10.346 -18.292  1.00  9.480          H  
ATOM   1680  HE1 TYR A 112      12.803   6.808 -21.704  1.00  9.480          H  
ATOM   1681  HE2 TYR A 112      11.708  10.681 -20.289  1.00  9.480          H  
ATOM   1682  HH  TYR A 112      11.358   8.159 -22.729  1.00  9.480          H  
ATOM   1683  N   HIS A 113      16.099  10.852 -17.501  1.00  5.660          N  
ATOM   1684  CA  HIS A 113      16.207  12.283 -17.778  1.00  5.710          C  
ATOM   1685  C   HIS A 113      17.318  12.585 -18.793  1.00  6.180          C  
ATOM   1686  O   HIS A 113      17.167  13.518 -19.579  1.00  6.500          O  
ATOM   1687  CB  HIS A 113      16.490  13.074 -16.484  1.00  7.970          C  
ATOM   1688  CG  HIS A 113      16.422  14.581 -16.632  1.00  7.970          C  
ATOM   1689  ND1 HIS A 113      15.235  15.274 -16.672  1.00  7.970          N  
ATOM   1690  CD2 HIS A 113      17.383  15.490 -16.768  1.00  7.970          C  
ATOM   1691  CE1 HIS A 113      15.484  16.557 -16.819  1.00  7.970          C  
ATOM   1692  NE2 HIS A 113      16.779  16.717 -16.888  1.00  7.970          N  
ATOM   1693  H   HIS A 113      15.929  10.580 -16.545  1.00  6.790          H  
ATOM   1694  HA  HIS A 113      15.275  12.642 -18.198  1.00  6.850          H  
ATOM   1695 1HB  HIS A 113      15.799  12.769 -15.704  1.00  9.570          H  
ATOM   1696 2HB  HIS A 113      17.498  12.837 -16.137  1.00  9.570          H  
ATOM   1697  HD2 HIS A 113      18.429  15.270 -16.789  1.00  9.570          H  
ATOM   1698  HE1 HIS A 113      14.744  17.349 -16.884  1.00  9.570          H  
ATOM   1699  HE2 HIS A 113      17.253  17.607 -17.020  1.00  9.570          H  
ATOM   1700  N   ARG A 114      18.427  11.814 -18.796  1.00  6.560          N  
ATOM   1701  CA  ARG A 114      19.563  12.036 -19.693  1.00  7.260          C  
ATOM   1702  C   ARG A 114      19.167  12.120 -21.180  1.00  7.540          C  
ATOM   1703  O   ARG A 114      19.925  12.680 -21.985  1.00  8.100          O  
ATOM   1704  CB  ARG A 114      20.623  10.955 -19.501  1.00  9.880          C  
ATOM   1705  CG  ARG A 114      21.854  11.022 -20.461  1.00  9.880          C  
ATOM   1706  CD  ARG A 114      22.663  12.294 -20.307  1.00  9.880          C  
ATOM   1707  NE  ARG A 114      23.775  12.352 -21.238  1.00  9.880          N  
ATOM   1708  CZ  ARG A 114      23.693  12.738 -22.532  1.00  9.880          C  
ATOM   1709  NH1 ARG A 114      22.524  13.084 -23.061  1.00  9.880          N  
ATOM   1710  NH2 ARG A 114      24.799  12.762 -23.274  1.00  9.880          N  
ATOM   1711  H   ARG A 114      18.497  11.014 -18.157  1.00  7.870          H  
ATOM   1712  HA  ARG A 114      20.018  12.977 -19.401  1.00  8.710          H  
ATOM   1713 1HB  ARG A 114      20.999  11.007 -18.479  1.00 11.860          H  
ATOM   1714 2HB  ARG A 114      20.156   9.976 -19.623  1.00 11.860          H  
ATOM   1715 1HG  ARG A 114      22.520  10.201 -20.205  1.00 11.860          H  
ATOM   1716 2HG  ARG A 114      21.547  10.902 -21.495  1.00 11.860          H  
ATOM   1717 1HD  ARG A 114      22.053  13.185 -20.450  1.00 11.860          H  
ATOM   1718 2HD  ARG A 114      23.078  12.320 -19.325  1.00 11.860          H  
ATOM   1719  HE  ARG A 114      24.687  12.098 -20.882  1.00 11.860          H  
ATOM   1720 1HH1 ARG A 114      21.652  13.057 -22.493  1.00 11.860          H  
ATOM   1721 2HH1 ARG A 114      22.467  13.367 -24.027  1.00 11.860          H  
ATOM   1722 1HH2 ARG A 114      25.690  12.495 -22.865  1.00 11.860          H  
ATOM   1723 2HH2 ARG A 114      24.758  13.042 -24.242  1.00 11.860          H  
ATOM   1724  N   THR A 115      18.013  11.547 -21.566  1.00  7.420          N  
ATOM   1725  CA  THR A 115      17.566  11.568 -22.961  1.00  7.920          C  
ATOM   1726  C   THR A 115      16.968  12.924 -23.333  1.00  7.690          C  
ATOM   1727  O   THR A 115      16.813  13.248 -24.512  1.00  8.000          O  
ATOM   1728  CB  THR A 115      16.414  10.583 -23.216  1.00 10.890          C  
ATOM   1729  OG1 THR A 115      15.273  11.020 -22.446  1.00 10.890          O  
ATOM   1730  CG2 THR A 115      16.793   9.165 -22.800  1.00 10.890          C  
ATOM   1731  H   THR A 115      17.417  11.093 -20.863  1.00  8.900          H  
ATOM   1732  HA  THR A 115      18.412  11.358 -23.614  1.00  9.500          H  
ATOM   1733  HB  THR A 115      16.154  10.599 -24.274  1.00 13.070          H  
ATOM   1734  HG1 THR A 115      14.458  10.618 -22.806  1.00 13.070          H  
ATOM   1735 1HG2 THR A 115      15.951   8.499 -22.984  1.00 13.070          H  
ATOM   1736 2HG2 THR A 115      17.652   8.838 -23.383  1.00 13.070          H  
ATOM   1737 3HG2 THR A 115      17.046   9.139 -21.748  1.00 13.070          H  
ATOM   1738  N   GLY A 116      16.610  13.715 -22.321  1.00  7.390          N  
ATOM   1739  CA  GLY A 116      15.964  15.008 -22.489  1.00  7.390          C  
ATOM   1740  C   GLY A 116      14.448  14.895 -22.703  1.00  7.340          C  
ATOM   1741  O   GLY A 116      13.782  15.903 -22.948  1.00  7.570          O  
ATOM   1742  H   GLY A 116      16.805  13.400 -21.373  1.00  8.870          H  
ATOM   1743 1HA  GLY A 116      16.162  15.614 -21.603  1.00  8.870          H  
ATOM   1744 2HA  GLY A 116      16.414  15.526 -23.334  1.00  8.870          H  
ATOM   1745  N   THR A 117      13.892  13.679 -22.570  1.00  7.310          N  
ATOM   1746  CA  THR A 117      12.467  13.424 -22.821  1.00  7.640          C  
ATOM   1747  C   THR A 117      11.602  13.200 -21.564  1.00  7.150          C  
ATOM   1748  O   THR A 117      10.499  12.663 -21.657  1.00  7.660          O  
ATOM   1749  CB  THR A 117      12.297  12.228 -23.791  1.00 10.560          C  
ATOM   1750  OG1 THR A 117      12.837  11.022 -23.222  1.00 10.560          O  
ATOM   1751  CG2 THR A 117      13.087  12.540 -25.059  1.00 10.560          C  
ATOM   1752  H   THR A 117      14.496  12.881 -22.362  1.00  8.770          H  
ATOM   1753  HA  THR A 117      12.063  14.300 -23.328  1.00  9.170          H  
ATOM   1754  HB  THR A 117      11.246  12.081 -24.034  1.00 12.680          H  
ATOM   1755  HG1 THR A 117      12.130  10.556 -22.725  1.00 12.680          H  
ATOM   1756 1HG2 THR A 117      12.986  11.714 -25.759  1.00 12.680          H  
ATOM   1757 2HG2 THR A 117      12.700  13.451 -25.511  1.00 12.680          H  
ATOM   1758 3HG2 THR A 117      14.140  12.676 -24.819  1.00 12.680          H  
ATOM   1759  N   LEU A 118      12.100  13.593 -20.383  1.00  6.430          N  
ATOM   1760  CA  LEU A 118      11.343  13.438 -19.129  1.00  6.260          C  
ATOM   1761  C   LEU A 118      10.307  14.544 -18.909  1.00  6.070          C  
ATOM   1762  O   LEU A 118       9.346  14.354 -18.162  1.00  6.270          O  
ATOM   1763  CB  LEU A 118      12.289  13.389 -17.907  1.00  8.830          C  
ATOM   1764  CG  LEU A 118      11.634  13.125 -16.464  1.00  8.830          C  
ATOM   1765  CD1 LEU A 118      10.893  11.799 -16.425  1.00  8.830          C  
ATOM   1766  CD2 LEU A 118      12.729  13.116 -15.408  1.00  8.830          C  
ATOM   1767  H   LEU A 118      13.017  14.014 -20.370  1.00  7.720          H  
ATOM   1768  HA  LEU A 118      10.806  12.495 -19.191  1.00  7.510          H  
ATOM   1769 1HB  LEU A 118      13.009  12.613 -18.077  1.00 10.600          H  
ATOM   1770 2HB  LEU A 118      12.821  14.339 -17.850  1.00 10.600          H  
ATOM   1771  HG  LEU A 118      10.925  13.920 -16.240  1.00 10.600          H  
ATOM   1772 1HD1 LEU A 118      10.463  11.660 -15.434  1.00 10.600          H  
ATOM   1773 2HD1 LEU A 118      10.089  11.797 -17.159  1.00 10.600          H  
ATOM   1774 3HD1 LEU A 118      11.585  10.991 -16.635  1.00 10.600          H  
ATOM   1775 1HD2 LEU A 118      12.290  12.958 -14.430  1.00 10.600          H  
ATOM   1776 2HD2 LEU A 118      13.432  12.323 -15.628  1.00 10.600          H  
ATOM   1777 3HD2 LEU A 118      13.243  14.065 -15.422  1.00 10.600          H  
ATOM   1778  N   HIS A 119      10.508  15.719 -19.507  1.00  6.020          N  
ATOM   1779  CA  HIS A 119       9.588  16.820 -19.288  1.00  6.120          C  
ATOM   1780  C   HIS A 119       8.161  16.411 -19.713  1.00  6.480          C  
ATOM   1781  O   HIS A 119       7.989  15.863 -20.803  1.00  6.710          O  
ATOM   1782  CB  HIS A 119      10.034  18.044 -20.106  1.00  8.530          C  
ATOM   1783  CG  HIS A 119       9.279  19.296 -19.781  1.00  8.530          C  
ATOM   1784  ND1 HIS A 119       7.991  19.528 -20.218  1.00  8.530          N  
ATOM   1785  CD2 HIS A 119       9.625  20.375 -19.056  1.00  8.530          C  
ATOM   1786  CE1 HIS A 119       7.582  20.676 -19.772  1.00  8.530          C  
ATOM   1787  NE2 HIS A 119       8.547  21.222 -19.059  1.00  8.530          N  
ATOM   1788  H   HIS A 119      11.307  15.863 -20.108  1.00  7.220          H  
ATOM   1789  HA  HIS A 119       9.630  17.099 -18.251  1.00  7.340          H  
ATOM   1790 1HB  HIS A 119      11.096  18.228 -19.951  1.00 10.230          H  
ATOM   1791 2HB  HIS A 119       9.895  17.835 -21.168  1.00 10.230          H  
ATOM   1792  HD1 HIS A 119       7.291  18.848 -20.516  1.00 10.230          H  
ATOM   1793  HD2 HIS A 119      10.526  20.653 -18.518  1.00 10.230          H  
ATOM   1794  HE1 HIS A 119       6.574  21.018 -20.015  1.00 10.230          H  
ATOM   1795  N   PRO A 120       7.117  16.715 -18.909  1.00  6.870          N  
ATOM   1796  CA  PRO A 120       5.707  16.455 -19.178  1.00  7.500          C  
ATOM   1797  C   PRO A 120       5.197  17.131 -20.445  1.00  7.510          C  
ATOM   1798  O   PRO A 120       5.688  18.188 -20.832  1.00  7.340          O  
ATOM   1799  CB  PRO A 120       5.019  17.102 -17.962  1.00 11.250          C  
ATOM   1800  CG  PRO A 120       6.041  17.083 -16.864  1.00 11.250          C  
ATOM   1801  CD  PRO A 120       7.359  17.275 -17.542  1.00 11.250          C  
ATOM   1802  HA  PRO A 120       5.537  15.372 -19.216  1.00  9.000          H  
ATOM   1803 1HB  PRO A 120       4.726  18.137 -18.219  1.00 13.500          H  
ATOM   1804 2HB  PRO A 120       4.093  16.587 -17.718  1.00 13.500          H  
ATOM   1805 1HG  PRO A 120       5.821  17.895 -16.150  1.00 13.500          H  
ATOM   1806 2HG  PRO A 120       6.003  16.148 -16.296  1.00 13.500          H  
ATOM   1807 1HD  PRO A 120       7.629  18.343 -17.572  1.00 13.500          H  
ATOM   1808 2HD  PRO A 120       8.069  16.659 -16.971  1.00 13.500          H  
ATOM   1809  N   SER A 121       4.196  16.521 -21.091  1.00  7.980          N  
ATOM   1810  CA  SER A 121       3.556  17.138 -22.256  1.00  8.270          C  
ATOM   1811  C   SER A 121       2.516  18.156 -21.779  1.00  8.300          C  
ATOM   1812  O   SER A 121       2.098  19.056 -22.511  1.00  8.420          O  
ATOM   1813  CB  SER A 121       2.881  16.067 -23.081  1.00 11.460          C  
ATOM   1814  OG  SER A 121       1.808  15.509 -22.368  1.00 11.460          O  
ATOM   1815  H   SER A 121       3.854  15.619 -20.787  1.00  9.580          H  
ATOM   1816  HA  SER A 121       4.310  17.651 -22.852  1.00  9.920          H  
ATOM   1817 1HB  SER A 121       2.520  16.495 -24.015  1.00 13.750          H  
ATOM   1818 2HB  SER A 121       3.601  15.289 -23.328  1.00 13.750          H  
ATOM   1819  HG  SER A 121       1.492  14.763 -22.891  1.00 13.750          H  
ATOM   1820  N   ASP A 122       2.098  17.959 -20.533  1.00  8.450          N  
ATOM   1821  CA  ASP A 122       1.118  18.752 -19.805  1.00  8.740          C  
ATOM   1822  C   ASP A 122       1.816  19.820 -18.979  1.00  8.630          C  
ATOM   1823  O   ASP A 122       3.044  19.892 -18.955  1.00  8.850          O  
ATOM   1824  CB  ASP A 122       0.346  17.829 -18.852  1.00 12.120          C  
ATOM   1825  CG  ASP A 122      -1.002  18.354 -18.350  1.00 12.120          C  
ATOM   1826  OD1 ASP A 122      -1.344  19.479 -18.657  1.00 12.120          O  
ATOM   1827  OD2 ASP A 122      -1.623  17.652 -17.570  1.00 12.120          O  
ATOM   1828  H   ASP A 122       2.522  17.189 -20.052  1.00 10.140          H  
ATOM   1829  HA  ASP A 122       0.440  19.229 -20.513  1.00 10.490          H  
ATOM   1830 1HB  ASP A 122       0.191  16.865 -19.334  1.00 14.540          H  
ATOM   1831 2HB  ASP A 122       0.974  17.664 -17.980  1.00 14.540          H  
ATOM   1832  N   GLY A 123       1.038  20.620 -18.267  1.00  8.550          N  
ATOM   1833  CA  GLY A 123       1.625  21.584 -17.351  1.00  8.710          C  
ATOM   1834  C   GLY A 123       1.808  20.899 -15.987  1.00  8.470          C  
ATOM   1835  O   GLY A 123       1.364  19.762 -15.801  1.00  8.580          O  
ATOM   1836  H   GLY A 123       0.025  20.520 -18.366  1.00 10.260          H  
ATOM   1837 1HA  GLY A 123       2.578  21.921 -17.749  1.00 10.450          H  
ATOM   1838 2HA  GLY A 123       0.967  22.446 -17.258  1.00 10.450          H  
ATOM   1839  N   VAL A 124       2.437  21.566 -15.012  1.00  8.400          N  
ATOM   1840  CA  VAL A 124       3.068  22.879 -15.131  1.00  8.360          C  
ATOM   1841  C   VAL A 124       4.433  22.679 -15.766  1.00  7.730          C  
ATOM   1842  O   VAL A 124       5.174  21.787 -15.356  1.00  7.710          O  
ATOM   1843  CB  VAL A 124       3.196  23.532 -13.741  1.00 11.720          C  
ATOM   1844  CG1 VAL A 124       3.947  24.854 -13.830  1.00 11.720          C  
ATOM   1845  CG2 VAL A 124       1.806  23.755 -13.172  1.00 11.720          C  
ATOM   1846  H   VAL A 124       2.513  21.096 -14.123  1.00 10.080          H  
ATOM   1847  HA  VAL A 124       2.468  23.525 -15.768  1.00 10.030          H  
ATOM   1848  HB  VAL A 124       3.760  22.874 -13.088  1.00 14.060          H  
ATOM   1849 1HG1 VAL A 124       4.026  25.290 -12.836  1.00 14.060          H  
ATOM   1850 2HG1 VAL A 124       4.951  24.693 -14.223  1.00 14.060          H  
ATOM   1851 3HG1 VAL A 124       3.410  25.541 -14.482  1.00 14.060          H  
ATOM   1852 1HG2 VAL A 124       1.885  24.206 -12.183  1.00 14.060          H  
ATOM   1853 2HG2 VAL A 124       1.247  24.419 -13.829  1.00 14.060          H  
ATOM   1854 3HG2 VAL A 124       1.282  22.805 -13.093  1.00 14.060          H  
ATOM   1855  N   SER A 125       4.742  23.458 -16.802  1.00  7.470          N  
ATOM   1856  CA  SER A 125       6.017  23.289 -17.476  1.00  7.110          C  
ATOM   1857  C   SER A 125       7.173  23.706 -16.584  1.00  6.420          C  
ATOM   1858  O   SER A 125       7.014  24.537 -15.680  1.00  6.510          O  
ATOM   1859  CB  SER A 125       6.003  24.070 -18.775  1.00 10.100          C  
ATOM   1860  OG  SER A 125       5.919  25.450 -18.541  1.00 10.100          O  
ATOM   1861  H   SER A 125       4.112  24.181 -17.115  1.00  8.960          H  
ATOM   1862  HA  SER A 125       6.140  22.231 -17.711  1.00  8.530          H  
ATOM   1863 1HB  SER A 125       6.912  23.850 -19.335  1.00 12.120          H  
ATOM   1864 2HB  SER A 125       5.159  23.746 -19.381  1.00 12.120          H  
ATOM   1865  HG  SER A 125       5.879  25.863 -19.409  1.00 12.120          H  
ATOM   1866  N   ARG A 126       8.358  23.167 -16.877  1.00  5.960          N  
ATOM   1867  CA  ARG A 126       9.542  23.423 -16.073  1.00  5.450          C  
ATOM   1868  C   ARG A 126      10.731  23.905 -16.898  1.00  5.130          C  
ATOM   1869  O   ARG A 126      10.789  23.729 -18.119  1.00  5.280          O  
ATOM   1870  CB  ARG A 126       9.909  22.155 -15.312  1.00  7.830          C  
ATOM   1871  CG  ARG A 126       8.760  21.566 -14.445  1.00  7.830          C  
ATOM   1872  CD  ARG A 126       8.332  22.462 -13.320  1.00  7.830          C  
ATOM   1873  NE  ARG A 126       7.293  21.850 -12.516  1.00  7.830          N  
ATOM   1874  CZ  ARG A 126       6.501  22.513 -11.649  1.00  7.830          C  
ATOM   1875  NH1 ARG A 126       6.628  23.815 -11.488  1.00  7.830          N  
ATOM   1876  NH2 ARG A 126       5.583  21.851 -10.965  1.00  7.830          N  
ATOM   1877  H   ARG A 126       8.412  22.502 -17.650  1.00  7.150          H  
ATOM   1878  HA  ARG A 126       9.306  24.206 -15.355  1.00  6.540          H  
ATOM   1879 1HB  ARG A 126      10.185  21.389 -16.022  1.00  9.400          H  
ATOM   1880 2HB  ARG A 126      10.770  22.342 -14.675  1.00  9.400          H  
ATOM   1881 1HG  ARG A 126       7.887  21.384 -15.070  1.00  9.400          H  
ATOM   1882 2HG  ARG A 126       9.079  20.615 -14.020  1.00  9.400          H  
ATOM   1883 1HD  ARG A 126       9.174  22.689 -12.678  1.00  9.400          H  
ATOM   1884 2HD  ARG A 126       7.936  23.376 -13.719  1.00  9.400          H  
ATOM   1885  HE  ARG A 126       7.152  20.853 -12.618  1.00  9.400          H  
ATOM   1886 1HH1 ARG A 126       7.321  24.327 -12.016  1.00  9.400          H  
ATOM   1887 2HH1 ARG A 126       6.028  24.306 -10.845  1.00  9.400          H  
ATOM   1888 1HH2 ARG A 126       5.483  20.853 -11.093  1.00  9.400          H  
ATOM   1889 2HH2 ARG A 126       4.983  22.340 -10.317  1.00  9.400          H  
ATOM   1890  N   LYS A 127      11.668  24.573 -16.229  1.00  5.010          N  
ATOM   1891  CA  LYS A 127      12.863  25.102 -16.883  1.00  5.040          C  
ATOM   1892  C   LYS A 127      14.134  24.316 -16.588  1.00  4.570          C  
ATOM   1893  O   LYS A 127      14.203  23.560 -15.614  1.00  4.920          O  
ATOM   1894  CB  LYS A 127      13.062  26.565 -16.488  1.00  7.040          C  
ATOM   1895  CG  LYS A 127      11.875  27.480 -16.799  1.00  7.040          C  
ATOM   1896  CD  LYS A 127      11.623  27.597 -18.308  1.00  7.040          C  
ATOM   1897  CE  LYS A 127      10.564  28.646 -18.635  1.00  7.040          C  
ATOM   1898  NZ  LYS A 127       9.202  28.238 -18.219  1.00  7.040          N  
ATOM   1899  H   LYS A 127      11.563  24.697 -15.230  1.00  6.010          H  
ATOM   1900  HA  LYS A 127      12.715  25.052 -17.958  1.00  6.050          H  
ATOM   1901 1HB  LYS A 127      13.266  26.627 -15.422  1.00  8.450          H  
ATOM   1902 2HB  LYS A 127      13.935  26.966 -17.007  1.00  8.450          H  
ATOM   1903 1HG  LYS A 127      10.985  27.086 -16.312  1.00  8.450          H  
ATOM   1904 2HG  LYS A 127      12.081  28.471 -16.396  1.00  8.450          H  
ATOM   1905 1HD  LYS A 127      12.554  27.856 -18.819  1.00  8.450          H  
ATOM   1906 2HD  LYS A 127      11.270  26.644 -18.700  1.00  8.450          H  
ATOM   1907 1HE  LYS A 127      10.821  29.583 -18.145  1.00  8.450          H  
ATOM   1908 2HE  LYS A 127      10.562  28.796 -19.707  1.00  8.450          H  
ATOM   1909 1HZ  LYS A 127       8.527  28.958 -18.472  1.00  8.450          H  
ATOM   1910 2HZ  LYS A 127       8.975  27.382 -18.700  1.00  8.450          H  
ATOM   1911 3HZ  LYS A 127       9.167  28.088 -17.226  1.00  8.450          H  
ATOM   1912  N   PHE A 128      15.140  24.559 -17.432  1.00  4.050          N  
ATOM   1913  CA  PHE A 128      16.502  24.040 -17.372  1.00  3.800          C  
ATOM   1914  C   PHE A 128      16.698  22.537 -17.451  1.00  3.610          C  
ATOM   1915  O   PHE A 128      17.598  22.024 -16.805  1.00  3.610          O  
ATOM   1916  CB  PHE A 128      17.195  24.527 -16.102  1.00  5.420          C  
ATOM   1917  CG  PHE A 128      17.207  25.997 -15.980  1.00  5.420          C  
ATOM   1918  CD1 PHE A 128      16.379  26.626 -15.071  1.00  5.420          C  
ATOM   1919  CD2 PHE A 128      18.042  26.765 -16.776  1.00  5.420          C  
ATOM   1920  CE1 PHE A 128      16.382  27.993 -14.956  1.00  5.420          C  
ATOM   1921  CE2 PHE A 128      18.047  28.129 -16.660  1.00  5.420          C  
ATOM   1922  CZ  PHE A 128      17.219  28.745 -15.755  1.00  5.420          C  
ATOM   1923  H   PHE A 128      14.968  25.229 -18.187  1.00  4.860          H  
ATOM   1924  HA  PHE A 128      17.033  24.471 -18.224  1.00  4.560          H  
ATOM   1925 1HB  PHE A 128      16.701  24.108 -15.224  1.00  6.500          H  
ATOM   1926 2HB  PHE A 128      18.230  24.182 -16.087  1.00  6.500          H  
ATOM   1927  HD1 PHE A 128      15.721  26.019 -14.446  1.00  6.500          H  
ATOM   1928  HD2 PHE A 128      18.700  26.276 -17.493  1.00  6.500          H  
ATOM   1929  HE1 PHE A 128      15.726  28.483 -14.238  1.00  6.500          H  
ATOM   1930  HE2 PHE A 128      18.701  28.733 -17.284  1.00  6.500          H  
ATOM   1931  HZ  PHE A 128      17.231  29.831 -15.673  1.00  6.500          H  
ATOM   1932  N   ALA A 129      15.862  21.807 -18.195  1.00  4.030          N  
ATOM   1933  CA  ALA A 129      16.139  20.375 -18.317  1.00  4.470          C  
ATOM   1934  C   ALA A 129      17.482  20.241 -19.031  1.00  4.240          C  
ATOM   1935  O   ALA A 129      18.352  19.439 -18.670  1.00  4.620          O  
ATOM   1936  CB  ALA A 129      15.046  19.669 -19.107  1.00  6.080          C  
ATOM   1937  H   ALA A 129      15.128  22.254 -18.739  1.00  4.840          H  
ATOM   1938  HA  ALA A 129      16.214  19.943 -17.324  1.00  5.360          H  
ATOM   1939 1HB  ALA A 129      15.289  18.612 -19.193  1.00  7.300          H  
ATOM   1940 2HB  ALA A 129      14.106  19.782 -18.605  1.00  7.300          H  
ATOM   1941 3HB  ALA A 129      14.979  20.110 -20.102  1.00  7.300          H  
ATOM   1942  N   GLN A 130      17.687  21.124 -20.002  1.00  3.930          N  
ATOM   1943  CA  GLN A 130      18.888  21.169 -20.823  1.00  3.870          C  
ATOM   1944  C   GLN A 130      20.061  21.865 -20.143  1.00  3.500          C  
ATOM   1945  O   GLN A 130      20.475  22.958 -20.539  1.00  3.560          O  
ATOM   1946  CB  GLN A 130      18.557  21.860 -22.147  1.00  5.440          C  
ATOM   1947  CG  GLN A 130      17.563  21.096 -23.014  1.00  5.440          C  
ATOM   1948  CD  GLN A 130      18.171  19.829 -23.569  1.00  5.440          C  
ATOM   1949  OE1 GLN A 130      19.084  19.892 -24.407  1.00  5.440          O  
ATOM   1950  NE2 GLN A 130      17.688  18.688 -23.124  1.00  5.440          N  
ATOM   1951  H   GLN A 130      16.913  21.768 -20.218  1.00  4.720          H  
ATOM   1952  HA  GLN A 130      19.190  20.145 -21.027  1.00  4.640          H  
ATOM   1953 1HB  GLN A 130      18.087  22.819 -21.921  1.00  6.530          H  
ATOM   1954 2HB  GLN A 130      19.445  22.080 -22.707  1.00  6.530          H  
ATOM   1955 1HG  GLN A 130      16.696  20.835 -22.407  1.00  6.530          H  
ATOM   1956 2HG  GLN A 130      17.256  21.735 -23.841  1.00  6.530          H  
ATOM   1957 1HE2 GLN A 130      18.075  17.816 -23.458  1.00  6.530          H  
ATOM   1958 2HE2 GLN A 130      16.945  18.683 -22.451  1.00  6.530          H  
ATOM   1959  N   LEU A 131      20.606  21.196 -19.138  1.00  3.380          N  
ATOM   1960  CA  LEU A 131      21.742  21.688 -18.359  1.00  3.230          C  
ATOM   1961  C   LEU A 131      23.085  21.134 -18.856  1.00  3.300          C  
ATOM   1962  O   LEU A 131      23.433  19.972 -18.629  1.00  3.650          O  
ATOM   1963  CB  LEU A 131      21.507  21.331 -16.885  1.00  4.580          C  
ATOM   1964  CG  LEU A 131      22.606  21.665 -15.878  1.00  4.580          C  
ATOM   1965  CD1 LEU A 131      22.878  23.166 -15.859  1.00  4.580          C  
ATOM   1966  CD2 LEU A 131      22.170  21.134 -14.495  1.00  4.580          C  
ATOM   1967  H   LEU A 131      20.134  20.321 -18.887  1.00  4.060          H  
ATOM   1968  HA  LEU A 131      21.762  22.771 -18.460  1.00  3.880          H  
ATOM   1969 1HB  LEU A 131      20.592  21.838 -16.561  1.00  5.500          H  
ATOM   1970 2HB  LEU A 131      21.330  20.272 -16.820  1.00  5.500          H  
ATOM   1971  HG  LEU A 131      23.497  21.181 -16.158  1.00  5.500          H  
ATOM   1972 1HD1 LEU A 131      23.657  23.392 -15.140  1.00  5.500          H  
ATOM   1973 2HD1 LEU A 131      23.210  23.490 -16.835  1.00  5.500          H  
ATOM   1974 3HD1 LEU A 131      21.985  23.693 -15.601  1.00  5.500          H  
ATOM   1975 1HD2 LEU A 131      22.934  21.336 -13.763  1.00  5.500          H  
ATOM   1976 2HD2 LEU A 131      21.254  21.617 -14.191  1.00  5.500          H  
ATOM   1977 3HD2 LEU A 131      22.009  20.058 -14.552  1.00  5.500          H  
ATOM   1978  N   TYR A 132      23.868  22.005 -19.499  1.00  3.310          N  
ATOM   1979  CA  TYR A 132      25.153  21.665 -20.124  1.00  3.570          C  
ATOM   1980  C   TYR A 132      26.278  22.606 -19.741  1.00  3.510          C  
ATOM   1981  O   TYR A 132      26.044  23.800 -19.560  1.00  3.670          O  
ATOM   1982  CB  TYR A 132      25.068  21.847 -21.654  1.00  4.890          C  
ATOM   1983  CG  TYR A 132      24.144  20.998 -22.462  1.00  4.890          C  
ATOM   1984  CD1 TYR A 132      22.804  21.217 -22.417  1.00  4.890          C  
ATOM   1985  CD2 TYR A 132      24.656  20.047 -23.335  1.00  4.890          C  
ATOM   1986  CE1 TYR A 132      21.973  20.483 -23.189  1.00  4.890          C  
ATOM   1987  CE2 TYR A 132      23.802  19.304 -24.122  1.00  4.890          C  
ATOM   1988  CZ  TYR A 132      22.457  19.522 -24.043  1.00  4.890          C  
ATOM   1989  OH  TYR A 132      21.580  18.795 -24.835  1.00  4.890          O  
ATOM   1990  H   TYR A 132      23.521  22.950 -19.612  1.00  3.970          H  
ATOM   1991  HA  TYR A 132      25.436  20.651 -19.848  1.00  4.280          H  
ATOM   1992 1HB  TYR A 132      24.790  22.877 -21.848  1.00  5.870          H  
ATOM   1993 2HB  TYR A 132      26.073  21.718 -22.068  1.00  5.870          H  
ATOM   1994  HD1 TYR A 132      22.399  21.976 -21.765  1.00  5.870          H  
ATOM   1995  HD2 TYR A 132      25.734  19.884 -23.396  1.00  5.870          H  
ATOM   1996  HE1 TYR A 132      20.938  20.654 -23.139  1.00  5.870          H  
ATOM   1997  HE2 TYR A 132      24.199  18.552 -24.804  1.00  5.870          H  
ATOM   1998  HH  TYR A 132      20.651  19.082 -24.663  1.00  5.870          H  
ATOM   1999  N   ILE A 133      27.511  22.105 -19.749  1.00  3.660          N  
ATOM   2000  CA  ILE A 133      28.657  23.012 -19.734  1.00  3.870          C  
ATOM   2001  C   ILE A 133      29.059  23.184 -21.192  1.00  4.260          C  
ATOM   2002  O   ILE A 133      29.164  22.209 -21.935  1.00  4.560          O  
ATOM   2003  CB  ILE A 133      29.858  22.523 -18.905  1.00  5.330          C  
ATOM   2004  CG1 ILE A 133      29.474  22.276 -17.442  1.00  5.330          C  
ATOM   2005  CG2 ILE A 133      31.021  23.512 -19.000  1.00  5.330          C  
ATOM   2006  CD1 ILE A 133      28.915  23.492 -16.665  1.00  5.330          C  
ATOM   2007  H   ILE A 133      27.664  21.090 -19.787  1.00  4.390          H  
ATOM   2008  HA  ILE A 133      28.356  23.989 -19.367  1.00  4.640          H  
ATOM   2009  HB  ILE A 133      30.195  21.591 -19.300  1.00  6.400          H  
ATOM   2010 1HG1 ILE A 133      28.766  21.467 -17.412  1.00  6.400          H  
ATOM   2011 2HG1 ILE A 133      30.371  21.951 -16.929  1.00  6.400          H  
ATOM   2012 1HG2 ILE A 133      31.866  23.134 -18.425  1.00  6.400          H  
ATOM   2013 2HG2 ILE A 133      31.332  23.635 -20.033  1.00  6.400          H  
ATOM   2014 3HG2 ILE A 133      30.736  24.486 -18.606  1.00  6.400          H  
ATOM   2015 1HD1 ILE A 133      28.721  23.191 -15.641  1.00  6.400          H  
ATOM   2016 2HD1 ILE A 133      29.641  24.301 -16.652  1.00  6.400          H  
ATOM   2017 3HD1 ILE A 133      27.994  23.848 -17.120  1.00  6.400          H  
ATOM   2018  N   LEU A 134      29.225  24.420 -21.625  1.00  4.520          N  
ATOM   2019  CA  LEU A 134      29.554  24.704 -23.012  1.00  5.070          C  
ATOM   2020  C   LEU A 134      31.061  24.901 -23.130  1.00  5.290          C  
ATOM   2021  O   LEU A 134      31.752  25.059 -22.124  1.00  5.300          O  
ATOM   2022  CB  LEU A 134      28.768  25.939 -23.509  1.00  6.880          C  
ATOM   2023  CG  LEU A 134      27.244  25.718 -23.923  1.00  6.880          C  
ATOM   2024  CD1 LEU A 134      26.401  25.183 -22.739  1.00  6.880          C  
ATOM   2025  CD2 LEU A 134      26.671  27.054 -24.376  1.00  6.880          C  
ATOM   2026  H   LEU A 134      29.134  25.201 -20.977  1.00  5.420          H  
ATOM   2027  HA  LEU A 134      29.274  23.851 -23.627  1.00  6.080          H  
ATOM   2028 1HB  LEU A 134      28.793  26.703 -22.759  1.00  8.250          H  
ATOM   2029 2HB  LEU A 134      29.280  26.327 -24.390  1.00  8.250          H  
ATOM   2030  HG  LEU A 134      27.188  24.997 -24.738  1.00  8.250          H  
ATOM   2031 1HD1 LEU A 134      25.371  25.060 -23.060  1.00  8.250          H  
ATOM   2032 2HD1 LEU A 134      26.769  24.227 -22.420  1.00  8.250          H  
ATOM   2033 3HD1 LEU A 134      26.431  25.869 -21.907  1.00  8.250          H  
ATOM   2034 1HD2 LEU A 134      25.633  26.924 -24.676  1.00  8.250          H  
ATOM   2035 2HD2 LEU A 134      26.717  27.763 -23.564  1.00  8.250          H  
ATOM   2036 3HD2 LEU A 134      27.247  27.425 -25.219  1.00  8.250          H  
ATOM   2037  N   ASP A 135      31.586  24.868 -24.354  1.00  5.670          N  
ATOM   2038  CA  ASP A 135      33.021  25.018 -24.607  1.00  6.080          C  
ATOM   2039  C   ASP A 135      33.616  26.354 -24.168  1.00  6.250          C  
ATOM   2040  O   ASP A 135      34.825  26.467 -23.942  1.00  6.670          O  
ATOM   2041  CB  ASP A 135      33.226  24.877 -26.097  1.00  8.350          C  
ATOM   2042  CG  ASP A 135      32.324  25.871 -26.753  1.00  8.350          C  
ATOM   2043  OD1 ASP A 135      31.125  25.612 -26.721  1.00  8.350          O  
ATOM   2044  OD2 ASP A 135      32.780  26.888 -27.223  1.00  8.350          O  
ATOM   2045  H   ASP A 135      30.974  24.761 -25.171  1.00  6.800          H  
ATOM   2046  HA  ASP A 135      33.542  24.217 -24.082  1.00  7.300          H  
ATOM   2047 1HB  ASP A 135      34.263  25.089 -26.358  1.00 10.020          H  
ATOM   2048 2HB  ASP A 135      32.981  23.867 -26.427  1.00 10.020          H  
ATOM   2049  N   THR A 136      32.762  27.352 -24.066  1.00  6.090          N  
ATOM   2050  CA  THR A 136      33.136  28.690 -23.684  1.00  6.380          C  
ATOM   2051  C   THR A 136      32.420  29.030 -22.379  1.00  6.040          C  
ATOM   2052  O   THR A 136      31.205  28.831 -22.254  1.00  5.600          O  
ATOM   2053  CB  THR A 136      32.795  29.675 -24.830  1.00  8.820          C  
ATOM   2054  OG1 THR A 136      33.542  29.323 -26.008  1.00  8.820          O  
ATOM   2055  CG2 THR A 136      33.124  31.093 -24.442  1.00  8.820          C  
ATOM   2056  H   THR A 136      31.791  27.158 -24.259  1.00  7.310          H  
ATOM   2057  HA  THR A 136      34.210  28.725 -23.507  1.00  7.660          H  
ATOM   2058  HB  THR A 136      31.752  29.599 -25.059  1.00 10.580          H  
ATOM   2059  HG1 THR A 136      33.215  28.455 -26.388  1.00 10.580          H  
ATOM   2060 1HG2 THR A 136      32.875  31.757 -25.266  1.00 10.580          H  
ATOM   2061 2HG2 THR A 136      32.562  31.378 -23.581  1.00 10.580          H  
ATOM   2062 3HG2 THR A 136      34.186  31.178 -24.220  1.00 10.580          H  
ATOM   2063  N   ALA A 137      33.177  29.517 -21.389  1.00  6.330          N  
ATOM   2064  CA  ALA A 137      32.600  29.839 -20.082  1.00  6.170          C  
ATOM   2065  C   ALA A 137      31.522  30.907 -20.176  1.00  5.990          C  
ATOM   2066  O   ALA A 137      30.486  30.827 -19.498  1.00  5.670          O  
ATOM   2067  CB  ALA A 137      33.690  30.328 -19.150  1.00  8.700          C  
ATOM   2068  H   ALA A 137      34.165  29.660 -21.553  1.00  7.600          H  
ATOM   2069  HA  ALA A 137      32.153  28.934 -19.674  1.00  7.400          H  
ATOM   2070 1HB  ALA A 137      33.262  30.542 -18.173  1.00 10.440          H  
ATOM   2071 2HB  ALA A 137      34.456  29.561 -19.051  1.00 10.440          H  
ATOM   2072 3HB  ALA A 137      34.135  31.239 -19.560  1.00 10.440          H  
ATOM   2073  N   GLU A 138      31.751  31.882 -21.041  1.00  6.280          N  
ATOM   2074  CA  GLU A 138      30.821  32.970 -21.228  1.00  6.270          C  
ATOM   2075  C   GLU A 138      29.551  32.452 -21.868  1.00  5.810          C  
ATOM   2076  O   GLU A 138      28.457  32.852 -21.476  1.00  5.670          O  
ATOM   2077  CB  GLU A 138      31.483  34.057 -22.074  1.00  8.780          C  
ATOM   2078  CG  GLU A 138      32.662  34.746 -21.358  1.00  8.780          C  
ATOM   2079  CD  GLU A 138      33.926  33.899 -21.339  1.00  8.780          C  
ATOM   2080  OE1 GLU A 138      33.958  32.910 -22.038  1.00  8.780          O  
ATOM   2081  OE2 GLU A 138      34.835  34.226 -20.623  1.00  8.780          O  
ATOM   2082  H   GLU A 138      32.632  31.890 -21.559  1.00  7.540          H  
ATOM   2083  HA  GLU A 138      30.572  33.389 -20.255  1.00  7.520          H  
ATOM   2084 1HB  GLU A 138      31.841  33.637 -23.009  1.00 10.540          H  
ATOM   2085 2HB  GLU A 138      30.747  34.821 -22.319  1.00 10.540          H  
ATOM   2086 1HG  GLU A 138      32.879  35.689 -21.861  1.00 10.540          H  
ATOM   2087 2HG  GLU A 138      32.368  34.971 -20.335  1.00 10.540          H  
ATOM   2088  N   ALA A 139      29.692  31.560 -22.849  1.00  5.680          N  
ATOM   2089  CA  ALA A 139      28.541  30.977 -23.517  1.00  5.380          C  
ATOM   2090  C   ALA A 139      27.683  30.187 -22.539  1.00  4.900          C  
ATOM   2091  O   ALA A 139      26.452  30.246 -22.611  1.00  4.720          O  
ATOM   2092  CB  ALA A 139      28.977  30.078 -24.650  1.00  7.650          C  
ATOM   2093  H   ALA A 139      30.627  31.310 -23.137  1.00  6.820          H  
ATOM   2094  HA  ALA A 139      27.939  31.792 -23.919  1.00  6.460          H  
ATOM   2095 1HB  ALA A 139      28.099  29.681 -25.149  1.00  9.180          H  
ATOM   2096 2HB  ALA A 139      29.569  30.649 -25.360  1.00  9.180          H  
ATOM   2097 3HB  ALA A 139      29.568  29.258 -24.252  1.00  9.180          H  
ATOM   2098  N   THR A 140      28.334  29.465 -21.608  1.00  4.840          N  
ATOM   2099  CA  THR A 140      27.602  28.661 -20.632  1.00  4.550          C  
ATOM   2100  C   THR A 140      26.739  29.586 -19.792  1.00  4.520          C  
ATOM   2101  O   THR A 140      25.546  29.323 -19.583  1.00  4.300          O  
ATOM   2102  CB  THR A 140      28.539  27.866 -19.683  1.00  6.490          C  
ATOM   2103  OG1 THR A 140      29.373  26.982 -20.431  1.00  6.490          O  
ATOM   2104  CG2 THR A 140      27.687  27.002 -18.731  1.00  6.490          C  
ATOM   2105  H   THR A 140      29.356  29.427 -21.641  1.00  5.810          H  
ATOM   2106  HA  THR A 140      26.952  27.968 -21.156  1.00  5.460          H  
ATOM   2107  HB  THR A 140      29.163  28.554 -19.111  1.00  7.780          H  
ATOM   2108  HG1 THR A 140      30.002  27.508 -20.970  1.00  7.780          H  
ATOM   2109 1HG2 THR A 140      28.344  26.435 -18.076  1.00  7.780          H  
ATOM   2110 2HG2 THR A 140      27.035  27.630 -18.126  1.00  7.780          H  
ATOM   2111 3HG2 THR A 140      27.077  26.310 -19.315  1.00  7.780          H  
ATOM   2112  N   SER A 141      27.342  30.685 -19.327  1.00  4.900          N  
ATOM   2113  CA  SER A 141      26.632  31.662 -18.520  1.00  5.110          C  
ATOM   2114  C   SER A 141      25.470  32.275 -19.295  1.00  5.050          C  
ATOM   2115  O   SER A 141      24.355  32.362 -18.769  1.00  5.070          O  
ATOM   2116  CB  SER A 141      27.583  32.747 -18.063  1.00  7.070          C  
ATOM   2117  OG  SER A 141      26.921  33.707 -17.285  1.00  7.070          O  
ATOM   2118  H   SER A 141      28.342  30.824 -19.516  1.00  5.880          H  
ATOM   2119  HA  SER A 141      26.232  31.156 -17.642  1.00  6.130          H  
ATOM   2120 1HB  SER A 141      28.392  32.298 -17.488  1.00  8.480          H  
ATOM   2121 2HB  SER A 141      28.031  33.226 -18.931  1.00  8.480          H  
ATOM   2122  HG  SER A 141      27.595  34.332 -17.013  1.00  8.480          H  
ATOM   2123  N   LYS A 142      25.721  32.686 -20.551  1.00  5.140          N  
ATOM   2124  CA  LYS A 142      24.685  33.298 -21.377  1.00  5.330          C  
ATOM   2125  C   LYS A 142      23.506  32.366 -21.592  1.00  4.990          C  
ATOM   2126  O   LYS A 142      22.360  32.818 -21.568  1.00  5.220          O  
ATOM   2127  CB  LYS A 142      25.252  33.731 -22.728  1.00  7.390          C  
ATOM   2128  CG  LYS A 142      26.177  34.946 -22.672  1.00  7.390          C  
ATOM   2129  CD  LYS A 142      26.751  35.268 -24.048  1.00  7.390          C  
ATOM   2130  CE  LYS A 142      27.703  36.458 -23.995  1.00  7.390          C  
ATOM   2131  NZ  LYS A 142      28.287  36.763 -25.337  1.00  7.390          N  
ATOM   2132  H   LYS A 142      26.671  32.602 -20.921  1.00  6.170          H  
ATOM   2133  HA  LYS A 142      24.320  34.182 -20.860  1.00  6.400          H  
ATOM   2134 1HB  LYS A 142      25.816  32.904 -23.156  1.00  8.860          H  
ATOM   2135 2HB  LYS A 142      24.434  33.955 -23.409  1.00  8.860          H  
ATOM   2136 1HG  LYS A 142      25.606  35.805 -22.320  1.00  8.860          H  
ATOM   2137 2HG  LYS A 142      26.982  34.767 -21.969  1.00  8.860          H  
ATOM   2138 1HD  LYS A 142      27.299  34.398 -24.416  1.00  8.860          H  
ATOM   2139 2HD  LYS A 142      25.942  35.489 -24.741  1.00  8.860          H  
ATOM   2140 1HE  LYS A 142      27.163  37.332 -23.637  1.00  8.860          H  
ATOM   2141 2HE  LYS A 142      28.515  36.233 -23.300  1.00  8.860          H  
ATOM   2142 1HZ  LYS A 142      28.912  37.554 -25.262  1.00  8.860          H  
ATOM   2143 2HZ  LYS A 142      28.801  35.960 -25.672  1.00  8.860          H  
ATOM   2144 3HZ  LYS A 142      27.546  36.983 -25.987  1.00  8.860          H  
ATOM   2145  N   ARG A 143      23.764  31.071 -21.803  1.00  4.590          N  
ATOM   2146  CA  ARG A 143      22.672  30.128 -21.969  1.00  4.430          C  
ATOM   2147  C   ARG A 143      21.875  30.006 -20.677  1.00  4.370          C  
ATOM   2148  O   ARG A 143      20.655  30.132 -20.673  1.00  4.570          O  
ATOM   2149  CB  ARG A 143      23.206  28.761 -22.396  1.00  6.270          C  
ATOM   2150  CG  ARG A 143      22.171  27.611 -22.504  1.00  6.270          C  
ATOM   2151  CD  ARG A 143      21.091  27.852 -23.510  1.00  6.270          C  
ATOM   2152  NE  ARG A 143      20.153  26.716 -23.568  1.00  6.270          N  
ATOM   2153  CZ  ARG A 143      20.285  25.621 -24.347  1.00  6.270          C  
ATOM   2154  NH1 ARG A 143      21.319  25.483 -25.163  1.00  6.270          N  
ATOM   2155  NH2 ARG A 143      19.365  24.672 -24.288  1.00  6.270          N  
ATOM   2156  H   ARG A 143      24.737  30.758 -21.895  1.00  5.510          H  
ATOM   2157  HA  ARG A 143      22.017  30.506 -22.752  1.00  5.320          H  
ATOM   2158 1HB  ARG A 143      23.701  28.856 -23.361  1.00  7.520          H  
ATOM   2159 2HB  ARG A 143      23.971  28.443 -21.680  1.00  7.520          H  
ATOM   2160 1HG  ARG A 143      22.696  26.700 -22.787  1.00  7.520          H  
ATOM   2161 2HG  ARG A 143      21.699  27.457 -21.537  1.00  7.520          H  
ATOM   2162 1HD  ARG A 143      20.520  28.730 -23.211  1.00  7.520          H  
ATOM   2163 2HD  ARG A 143      21.512  28.020 -24.496  1.00  7.520          H  
ATOM   2164  HE  ARG A 143      19.333  26.744 -22.949  1.00  7.520          H  
ATOM   2165 1HH1 ARG A 143      22.028  26.198 -25.215  1.00  7.520          H  
ATOM   2166 2HH1 ARG A 143      21.401  24.657 -25.740  1.00  7.520          H  
ATOM   2167 1HH2 ARG A 143      18.569  24.771 -23.660  1.00  7.520          H  
ATOM   2168 2HH2 ARG A 143      19.453  23.847 -24.858  1.00  7.520          H  
ATOM   2169  N   LEU A 144      22.542  29.844 -19.546  1.00  4.320          N  
ATOM   2170  CA  LEU A 144      21.798  29.674 -18.307  1.00  4.490          C  
ATOM   2171  C   LEU A 144      20.994  30.922 -17.947  1.00  4.910          C  
ATOM   2172  O   LEU A 144      19.900  30.826 -17.391  1.00  5.170          O  
ATOM   2173  CB  LEU A 144      22.752  29.247 -17.191  1.00  6.220          C  
ATOM   2174  CG  LEU A 144      23.364  27.801 -17.367  1.00  6.220          C  
ATOM   2175  CD1 LEU A 144      24.415  27.562 -16.290  1.00  6.220          C  
ATOM   2176  CD2 LEU A 144      22.249  26.714 -17.304  1.00  6.220          C  
ATOM   2177  H   LEU A 144      23.566  29.787 -19.554  1.00  5.180          H  
ATOM   2178  HA  LEU A 144      21.077  28.890 -18.458  1.00  5.390          H  
ATOM   2179 1HB  LEU A 144      23.583  29.961 -17.163  1.00  7.460          H  
ATOM   2180 2HB  LEU A 144      22.223  29.287 -16.241  1.00  7.460          H  
ATOM   2181  HG  LEU A 144      23.868  27.740 -18.333  1.00  7.460          H  
ATOM   2182 1HD1 LEU A 144      24.844  26.575 -16.443  1.00  7.460          H  
ATOM   2183 2HD1 LEU A 144      25.198  28.318 -16.371  1.00  7.460          H  
ATOM   2184 3HD1 LEU A 144      23.964  27.614 -15.304  1.00  7.460          H  
ATOM   2185 1HD2 LEU A 144      22.707  25.741 -17.427  1.00  7.460          H  
ATOM   2186 2HD2 LEU A 144      21.744  26.759 -16.354  1.00  7.460          H  
ATOM   2187 3HD2 LEU A 144      21.523  26.847 -18.091  1.00  7.460          H  
ATOM   2188  N   ALA A 145      21.513  32.090 -18.297  1.00  5.110          N  
ATOM   2189  CA  ALA A 145      20.861  33.367 -18.046  1.00  5.670          C  
ATOM   2190  C   ALA A 145      19.796  33.721 -19.102  1.00  5.840          C  
ATOM   2191  O   ALA A 145      19.182  34.789 -19.020  1.00  6.310          O  
ATOM   2192  CB  ALA A 145      21.905  34.463 -18.006  1.00  7.710          C  
ATOM   2193  H   ALA A 145      22.450  32.104 -18.713  1.00  6.130          H  
ATOM   2194  HA  ALA A 145      20.365  33.304 -17.079  1.00  6.800          H  
ATOM   2195 1HB  ALA A 145      21.430  35.416 -17.784  1.00  9.260          H  
ATOM   2196 2HB  ALA A 145      22.645  34.232 -17.239  1.00  9.260          H  
ATOM   2197 3HB  ALA A 145      22.397  34.515 -18.979  1.00  9.260          H  
ATOM   2198  N   MET A 146      19.619  32.870 -20.113  1.00  5.670          N  
ATOM   2199  CA  MET A 146      18.697  33.104 -21.210  1.00  6.020          C  
ATOM   2200  C   MET A 146      17.241  33.016 -20.734  1.00  6.270          C  
ATOM   2201  O   MET A 146      16.921  32.169 -19.897  1.00  6.390          O  
ATOM   2202  CB  MET A 146      18.952  32.058 -22.294  1.00  8.290          C  
ATOM   2203  CG  MET A 146      18.162  32.208 -23.584  1.00  8.290          C  
ATOM   2204  SD  MET A 146      18.493  30.884 -24.771  1.00  8.290          S  
ATOM   2205  CE  MET A 146      17.620  29.511 -24.012  1.00  8.290          C  
ATOM   2206  H   MET A 146      20.144  31.993 -20.129  1.00  6.800          H  
ATOM   2207  HA  MET A 146      18.924  34.076 -21.618  1.00  7.220          H  
ATOM   2208 1HB  MET A 146      20.008  32.075 -22.552  1.00  9.950          H  
ATOM   2209 2HB  MET A 146      18.747  31.089 -21.881  1.00  9.950          H  
ATOM   2210 1HG  MET A 146      17.099  32.203 -23.369  1.00  9.950          H  
ATOM   2211 2HG  MET A 146      18.414  33.156 -24.049  1.00  9.950          H  
ATOM   2212 1HE  MET A 146      17.715  28.625 -24.636  1.00  9.950          H  
ATOM   2213 2HE  MET A 146      18.042  29.307 -23.051  1.00  9.950          H  
ATOM   2214 3HE  MET A 146      16.559  29.770 -23.899  1.00  9.950          H  
ATOM   2215  N   PRO A 147      16.338  33.904 -21.193  1.00  6.640          N  
ATOM   2216  CA  PRO A 147      14.910  33.832 -20.951  1.00  7.120          C  
ATOM   2217  C   PRO A 147      14.363  32.519 -21.479  1.00  7.200          C  
ATOM   2218  O   PRO A 147      14.774  32.066 -22.544  1.00  7.460          O  
ATOM   2219  CB  PRO A 147      14.364  35.022 -21.752  1.00 10.680          C  
ATOM   2220  CG  PRO A 147      15.519  35.993 -21.829  1.00 10.680          C  
ATOM   2221  CD  PRO A 147      16.761  35.127 -21.916  1.00 10.680          C  
ATOM   2222  HA  PRO A 147      14.713  33.940 -19.873  1.00  8.540          H  
ATOM   2223 1HB  PRO A 147      14.023  34.679 -22.742  1.00 12.820          H  
ATOM   2224 2HB  PRO A 147      13.485  35.443 -21.243  1.00 12.820          H  
ATOM   2225 1HG  PRO A 147      15.400  36.652 -22.706  1.00 12.820          H  
ATOM   2226 2HG  PRO A 147      15.526  36.646 -20.943  1.00 12.820          H  
ATOM   2227 1HD  PRO A 147      17.020  34.910 -22.960  1.00 12.820          H  
ATOM   2228 2HD  PRO A 147      17.557  35.661 -21.369  1.00 12.820          H  
ATOM   2229  N   GLU A 148      13.393  31.954 -20.776  1.00  7.280          N  
ATOM   2230  CA  GLU A 148      12.743  30.702 -21.167  1.00  7.610          C  
ATOM   2231  C   GLU A 148      13.727  29.615 -21.608  1.00  7.640          C  
ATOM   2232  O   GLU A 148      13.590  29.017 -22.679  1.00  8.050          O  
ATOM   2233  CB  GLU A 148      11.732  30.974 -22.286  1.00 10.520          C  
ATOM   2234  CG  GLU A 148      10.606  31.922 -21.885  1.00 10.520          C  
ATOM   2235  CD  GLU A 148       9.671  31.319 -20.884  1.00 10.520          C  
ATOM   2236  OE1 GLU A 148       9.163  30.249 -21.130  1.00 10.520          O  
ATOM   2237  OE2 GLU A 148       9.506  31.893 -19.838  1.00 10.520          O  
ATOM   2238  H   GLU A 148      13.095  32.398 -19.919  1.00  8.740          H  
ATOM   2239  HA  GLU A 148      12.206  30.330 -20.301  1.00  9.130          H  
ATOM   2240 1HB  GLU A 148      12.244  31.399 -23.149  1.00 12.630          H  
ATOM   2241 2HB  GLU A 148      11.280  30.035 -22.603  1.00 12.630          H  
ATOM   2242 1HG  GLU A 148      11.034  32.833 -21.469  1.00 12.630          H  
ATOM   2243 2HG  GLU A 148      10.047  32.194 -22.778  1.00 12.630          H  
ATOM   2244  N   ASN A 149      14.694  29.321 -20.745  1.00  7.480          N  
ATOM   2245  CA  ASN A 149      15.676  28.289 -21.020  1.00  7.900          C  
ATOM   2246  C   ASN A 149      15.172  26.949 -20.504  1.00  8.260          C  
ATOM   2247  O   ASN A 149      15.146  26.722 -19.294  1.00  8.440          O  
ATOM   2248  CB  ASN A 149      17.012  28.618 -20.392  1.00 10.890          C  
ATOM   2249  CG  ASN A 149      18.078  27.635 -20.795  1.00 10.890          C  
ATOM   2250  OD1 ASN A 149      17.892  26.865 -21.743  1.00 10.890          O  
ATOM   2251  ND2 ASN A 149      19.173  27.644 -20.113  1.00 10.890          N  
ATOM   2252  H   ASN A 149      14.757  29.856 -19.891  1.00  8.980          H  
ATOM   2253  HA  ASN A 149      15.799  28.200 -22.098  1.00  9.480          H  
ATOM   2254 1HB  ASN A 149      17.317  29.620 -20.682  1.00 13.070          H  
ATOM   2255 2HB  ASN A 149      16.912  28.613 -19.312  1.00 13.070          H  
ATOM   2256 1HD2 ASN A 149      19.915  27.010 -20.333  1.00 13.070          H  
ATOM   2257 2HD2 ASN A 149      19.276  28.318 -19.381  1.00 13.070          H  
ATOM   2258  N   GLN A 150      14.720  26.093 -21.402  1.00  8.660          N  
ATOM   2259  CA  GLN A 150      14.150  24.817 -21.016  1.00  9.310          C  
ATOM   2260  C   GLN A 150      15.126  23.703 -21.332  1.00  9.980          C  
ATOM   2261  O   GLN A 150      15.179  22.694 -20.625  1.00 10.560          O  
ATOM   2262  OXT GLN A 150      15.678  23.711 -22.428  1.00 13.960          O  
ATOM   2263  CB  GLN A 150      12.818  24.586 -21.710  1.00 12.180          C  
ATOM   2264  CG  GLN A 150      12.149  23.308 -21.302  1.00 12.180          C  
ATOM   2265  CD  GLN A 150      10.771  23.210 -21.863  1.00 12.180          C  
ATOM   2266  OE1 GLN A 150      10.564  23.096 -23.080  1.00 12.180          O  
ATOM   2267  NE2 GLN A 150       9.792  23.288 -20.975  1.00 12.180          N  
ATOM   2268  H   GLN A 150      14.771  26.350 -22.381  1.00 10.390          H  
ATOM   2269  HA  GLN A 150      13.970  24.820 -19.950  1.00 11.170          H  
ATOM   2270 1HB  GLN A 150      12.142  25.410 -21.481  1.00 14.610          H  
ATOM   2271 2HB  GLN A 150      12.964  24.568 -22.791  1.00 14.610          H  
ATOM   2272 1HG  GLN A 150      12.734  22.465 -21.668  1.00 14.610          H  
ATOM   2273 2HG  GLN A 150      12.089  23.274 -20.217  1.00 14.610          H  
ATOM   2274 1HE2 GLN A 150       8.845  23.250 -21.283  1.00 14.610          H  
ATOM   2275 2HE2 GLN A 150      10.019  23.394 -19.972  1.00 14.610          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 -778.545 95.8423 553.299 -48.3567 14.9416 38.9382 269.388 -305.455 -1.2779 -9.46207 -216.473 -58.1282 -59.537 -22.1852 -32.2002 -13.2483 -1.47386 3.85747 11.4219 81.6544 128.96 -30.2022 28.6912 -26.3158 -0.32777 97.0761 -279.119
GLY:NtermProteinFull_1 -3.72087 0.8253 3.63489 -0.00024 0 0 1.93241 -2.03571 -0.05463 -0.25962 -1.9343 0.37721 0 0 0 0 0 0.13491 0 0 0 0 0 0.83697 0 0.4091 0.14541
VAL_2 -3.86041 0.51854 1.16691 -0.31342 0.19608 0.06924 0.5723 -1.19949 -0 -0 0.34648 -0.35791 0 0 0 0 0 -0.05432 0.05759 0.107 0 0.11959 0 1.9342 0.01708 0.56537 -0.11519
HIS_D_3 -2.70648 0.12284 2.49405 -0.41199 0.02921 0.55104 0.30673 -1.29024 -0.0394 -0.11895 0.18868 -0.2776 0 0 0 0 0 -0.05273 0.07139 0 1.67646 -0.56009 0 -0.45461 0.12932 0.22801 -0.11436
GLU_4 -3.72071 0.13538 4.00403 -0.33964 0.04207 0.58457 1.18999 -1.62992 -0.01738 -0.16435 -1.04397 -0.75837 0 0 0 -0.67056 0 0.01043 0.03478 0 3.45691 -0.04461 0 -2.7348 -0.059 0.22478 -1.50036
ASP_5 -1.16815 0.05002 1.59428 -0.26016 0.09833 0.88485 0.38 -0.73907 -0.01738 -0.16435 0.02284 -3.41959 0 0 0 0 0 -0.05922 0.16265 0 2.50446 -0.35845 0 -2.3716 -0.32423 0.39208 -2.79268
ALA_6 -2.75483 0.17738 3.22711 -0.02175 0 0 1.46151 -1.59839 -0 -0 -1.64871 -0.40842 0 0 0 0 0 0.06081 0 0 0 -0.54355 0 1.8394 -0.18514 0.3114 -0.08318
ILE_7 -2.37769 0.48684 1.21695 -0.56948 0.46381 0.18149 0.48914 -0.77084 -0 -0 0.7377 0.13021 0 0 0 0 0 0.30223 0.02184 1.90614 0 0.16967 0 0.73287 -0.22932 0.49163 3.38318
LEU_8 -3.23778 0.52111 2.07006 -0.53102 0.26564 0.16185 0.53947 -1.14996 -0 -0 0.42406 0.15956 0 0 0 0 0 -0.08272 0.02589 0.06648 0 -0.04838 0 0.18072 -0.30753 0.74545 -0.1971
GLU_9 -3.97028 0.40639 3.63547 -0.23307 0.05461 0.38847 1.19684 -1.69882 -0.01524 -0.14067 -1.46576 -0.48934 0 0 0 0 0 0.05855 0.00127 0 2.69597 0.13724 0 -2.7348 -0.0544 0.56337 -1.66419
HIS_D_10 -4.23613 0.23687 3.01423 -0.87076 0.04383 1.27437 0.71514 -1.56709 -0 -0 -0.81745 -0.442 0 0 0 0 0 -0.01089 0.0125 0 2.27895 -0.39063 0 -0.45461 0.05713 0.4007 -0.75584
SER_11 -3.86145 0.67027 4.40986 -0.02112 0 0.05087 1.81577 -2.08812 -0 -0 -2.02694 -0.49354 0 0 0 -0.67056 0 0.01397 0.00253 0.05988 0 -0.5578 0.86203 -0.77834 -0.03284 0.40843 -2.23713
CYS_12 -3.6012 0.36617 1.94121 -0.07766 0.00012 0.04064 0.90861 -1.20043 -0 -0 -1.74314 0.13464 0 0 0 0 0 0.03461 5e-05 0.66066 0 0.14146 0 3.6196 -0.35562 0.37145 1.24117
GLY_13 -3.2062 0.62201 2.82622 -0.00035 0 0 1.19531 -1.55213 -0 -0 -0.71591 -0.18121 0 0 0 0 0 0.26858 0 0 0 -1.22864 0 0.83697 0.14908 0.55227 -0.434
GLY_14 -1.90936 0.27593 1.78626 -6e-05 0 0 0.65687 -0.8436 -0 -0 -0.2823 -0.44665 0 0 -0.44518 0 0 -0.09487 0 0 0 0.6223 0 0.83697 0.60355 0.70657 1.46644
MET_15 -6.72361 0.91329 3.36931 -0.52885 0.22885 0.29997 2.009 -2.09855 -0 -0 -0.80204 0.09519 0 0 -0.77617 0 0 0.02191 0.19105 3.22968 0 -0.0144 0 0.60916 0.19913 0.52365 0.74657
THR_16 -2.79766 0.19349 1.14962 -0.13757 0.08155 0.08881 0.34502 -0.86642 -0 -0 -0.31738 -1.16638 0 0 0 0 0 -0.05781 6e-05 0.02481 0 -0.37752 2.26507 -1.0874 -0.08897 0.5264 -2.22227
VAL_17 -5.8179 0.78209 3.31957 -0.36433 0.29733 0.08605 2.15431 -2.36054 -0.01363 -0.05496 -1.98231 0.11024 0 0 0 0 0 -0.07295 0.0397 1.21735 0 0.06286 0 1.9342 -0.35506 0.45842 -0.55956
ARG_18 -5.39305 0.6499 4.34899 -0.581 0.08568 0.3358 1.85182 -2.21426 -0.02857 -0.2441 -2.0133 0.23019 0 0 -1.07745 0 0 0.06872 0.14442 2.30723 0 -0.06983 0 -1.2888 -0.25143 0.7644 -2.37466
CYS:disulfide_19 -8.49574 1.29756 6.66622 -0.07051 4e-05 0.05791 2.89489 -3.39654 -0.01363 -0.05496 -2.58972 -0.40186 0 0 0 0 -0.30911 0.00291 0.59791 0.32971 0 0.04392 0 3.6196 0.00506 0.97709 1.16074
GLU_20 -4.48346 0.49205 3.84669 -0.61428 0.14002 1.12358 2.19004 -2.03319 -0.0028 -0.01927 -1.09607 -0.71341 0 0 -0.07565 0 0 -0.05296 0.02244 0 3.6062 -0.36063 0 -2.7348 -0.22572 0.50636 -0.48485
PHE_21 -9.35875 1.46029 2.03463 -0.53649 0.44934 0.26767 1.34042 -2.20952 -0 -0 -2.0841 -0.25412 0 0 -1.045 0 0 -0.05904 0.00073 0 4.13223 0.11714 0 1.0402 -0.40352 0.7249 -4.383
CYS:disulfide_22 -6.52099 1.18037 3.92944 -0.03918 0 0.01504 1.74239 -2.05818 -0 -0 -0.17686 -0.20984 0 0 0 0 -0.30911 -0.01398 0.48624 0.19974 0 -0.10429 0 3.6196 0.59382 1.31933 3.65353
LEU_23 -6.0954 0.85973 4.00329 -0.50177 0.21223 0.14317 2.63484 -2.31561 -0 -0 -2.64703 -0.09364 0 0 -1.07745 0 0 -0.01715 0.164 0.1272 0 0.64811 0 0.18072 1.13158 1.00127 -1.6419
SER_24 -4.14546 0.51291 4.66622 -0.02646 0 0.06057 2.19226 -2.11862 -0.04735 -0.22045 -1.24285 -0.57587 0 0 0 0 0 -0.00901 0.02005 0.36301 0 -0.20729 0.6 -0.77834 0.39286 0.49622 -0.0676
LEU_25 -6.30012 0.67888 3.01519 -0.46351 0.18485 0.07961 1.20053 -2.11087 -0.01238 -0.10566 -0.18684 0.30703 0 0 0 0 0 -0.00676 0.10268 0.36106 0 -0.27658 0 0.18072 -0.23595 0.6233 -2.96482
ASN_26 -6.80823 0.50831 4.36707 -0.33785 0.0398 0.73301 2.95294 -2.77155 -0.01238 -0.10566 -2.49887 -0.87544 0 0 -1.22135 0 0 -0.05982 0.0524 0 2.35938 -0.56954 0 -0.93687 -0.21668 0.82323 -4.57806
PHE_27 -10.6522 1.9257 3.91555 -0.55789 0.03491 0.26986 2.00965 -3.08795 -0.04735 -0.22045 -0.42022 0.15863 0 0 0 0 0 0.00496 0.02529 0 2.58926 -0.31748 0 1.0402 -0.13328 0.68576 -2.77705
SER_28 -5.39767 0.62622 4.62146 -0.02924 0 0.05352 2.15985 -2.27856 -0.01487 -0.13221 -1.36179 -1.07749 0 0 -0.87654 -0.5676 0 0.07214 0.00129 0.45272 0 -0.35008 0.65598 -0.77834 -0.0579 0.67717 -3.60193
ASP_29 -4.44379 0.27926 6.1809 -0.12483 0.00586 0.37716 2.66249 -2.57487 -0.01607 -0.13005 -3.71195 -0.70865 0 0 -1.12065 0 0 -0.04123 0.09227 0 2.95605 -0.20427 0 -2.3716 -0.22015 0.68514 -2.42896
GLU_30 -2.81404 0.43536 3.00718 -0.23968 0.05376 0.3789 1.23768 -1.16896 -0 -0 -1.38992 -0.61462 0 0 -0.87654 -0.5676 0 0.00199 0.16895 0 3.57532 -0.26418 0 -2.7348 -0.58524 0.48219 -1.91424
LYS_31 -4.26215 0.79003 4.33836 -0.34011 0.06175 0.21935 1.60825 -1.78084 -0 -0 -0.75047 -0.34872 0 0 0 0 0 0.02381 0.04483 2.09847 0 0.1299 0 -1.5107 -0.18962 0.97412 1.10626
PRO_32 -2.94103 0.39624 2.5265 -0.08705 0.00022 0.05442 1.3268 -1.12976 -0.01604 -0.16371 -1.22235 0.6617 0 0 0 0 0 -0.09129 0.01687 0.58163 0 -0.45981 0 -2.4119 -0.1256 1.10908 -1.97507
SER_33 -1.49407 0.22223 1.64406 -0.04153 0.02041 0.07971 0.31894 -0.76227 -0 -0 -0.1361 -0.20807 0 0 0 0 0 0.38409 0.00055 0.58961 0 -0.06226 0.60565 -0.77834 0.44463 0.44124 1.26847
ASP_34 -5.21345 0.74785 8.16583 -0.1998 0.05161 0.62349 4.75229 -3.24076 -0.0005 -0.00145 -7.69591 -1.34224 0 0 -0.64754 -0.76343 0 -0.02519 0.01138 0 2.23695 -0.54831 0 -2.3716 0.55485 0.62885 -4.27707
GLY_35 -2.17448 0.35389 2.75771 -4e-05 0 0 1.46093 -1.38903 -0 -0 -0.40153 -0.4192 0 0 0 0 0 -0.24541 0 0 0 0.335 0 0.83697 0.21728 0.62862 1.96071
LYS_36 -3.99782 0.58219 5.24273 -0.65446 0.2799 0.63677 2.98473 -2.14932 -0 -0 -5.31717 0.88829 0 0 -0.64754 -0.76343 0 -0.00389 0.15799 2.31372 0 -0.0258 0 -1.5107 0.00552 0.42025 -1.55805
PHE_37 -9.99842 1.1881 5.00172 -0.6039 0.2655 0.35197 4.22602 -3.33416 -0 -0 -3.91251 -0.04339 0 0 0 0 0 0.08739 0.09041 0 3.25951 -0.20708 0 1.0402 -0.60494 0.81252 -2.38104
THR_38 -3.52757 0.4152 3.49918 -0.12856 0.0671 0.06657 1.9361 -1.90727 -0.0005 -0.00145 -0.26177 -1.01907 0 0 0 0 0 0.20208 0.03384 0.0375 0 0.00917 2.27521 -1.0874 -0.24513 0.79061 1.15385
ARG_39 -2.72077 0.34671 2.40092 -0.6268 0.11185 0.36408 0.50625 -1.1613 -0 -0 0.22818 0.09923 0 0 0 0 0 0.02489 0.01741 2.52889 0 -0.11928 0 -1.2888 -0.22171 0.42086 0.9106
CYS:disulfide_40 -5.7753 1.20401 3.13445 -0.06156 0 0.04055 2.31214 -1.85034 -0.01566 -0.06864 -1.65031 -0.43197 0 0 0 0 -0.42782 0.54927 0.08027 1.56161 0 -0.06757 0 3.6196 0.38634 0.66561 3.20468
CYS:disulfide_41 -4.86181 0.70647 3.04998 -0.04275 0.00166 0.01827 1.71327 -1.7539 -0 -0 -0.70643 -0.24152 0 0 0 0 -0.42782 0.00444 0.33179 0.60515 0 0.02564 0 3.6196 0.84077 0.88373 3.76655
SER_42 -3.54425 0.47645 4.06392 -0.03092 0.00033 0.05842 2.07633 -1.77253 -0.03169 -0.23234 -1.46529 -0.81689 0 0 0 0 0 -0.00268 0.0013 0.06127 0 -0.21892 0.60938 -0.77834 0.57183 0.4951 -0.47955
LYS_43 -2.11315 0.13601 2.36934 -0.33909 0.06619 0.21967 1.24706 -1.03837 -0.01568 -0.14364 -0.79873 -0.39235 0 0 0 0 0 -0.08845 0.02669 1.51619 0 -0.10543 0 -1.5107 0.2156 0.1963 -0.55255
GLY_44 -1.36169 0.17926 1.7043 -7e-05 0 0 0.17918 -0.84451 -0.00524 -0.07263 0.26346 -0.3619 0 0 0 0 0 -0.16148 0 0 0 -1.51383 0 0.83697 -0.54746 0.40657 -1.29907
LYS_45 -5.2071 0.72124 6.04149 -0.48331 0.10308 0.32036 3.58433 -2.47302 -0.00312 -0.00683 -4.49885 -0.04774 0 0 0 -0.65145 0 -0.00168 0.27691 3.18063 0 -0.00711 0 -1.5107 -0.50091 0.71248 -0.45129
VAL_46 -6.33259 0.856 0.27815 -0.26 0.15294 0.05223 0.66316 -1.3529 -0.02428 -0.09509 -0.948 -0.31745 0 0 0 0 0 -0.04724 0.03162 0.26882 0 -0.74259 0 1.9342 -0.29764 0.53263 -5.64805
CYS_47 -3.05349 0.53082 2.15274 -0.09203 0.00191 0.04953 1.21826 -1.113 -0 -0 -2.22901 0.06199 0 0 0 0 0 0.12919 0.00477 0.48818 0 0.00226 0 3.6196 -0.53145 0.99616 2.23642
PRO_48 -5.04901 0.66113 2.6336 -0.20194 0.00581 0.14428 0.81026 -1.22684 -0.00597 -0.09959 -1.15694 0.0925 0 0 0 0 0 0.00487 0.00211 0.36067 0 -0.88601 0 -2.4119 -0.41663 1.02165 -5.71794
ASN_49 -4.37282 0.62306 3.61693 -0.18083 0.03843 0.26926 1.88938 -1.89884 -0.03962 -0.36951 -1.94413 -0.66522 0 0 -1.18146 0 0 0.03935 0.03467 0 3.742 0.18451 0 -0.93687 -0.10827 0.28993 -0.97008
ASP_50 -1.79673 0.21159 2.03175 -0.23394 0.03453 0.76857 0.46644 -1.00634 -0.02165 -0.16675 -0.49597 -0.64033 0 0 -0.66696 0 0 0.04417 0.05227 0 2.04708 -0.68942 0 -2.3716 -0.12133 0.20958 -2.34504
ILE_51 -5.9581 0.69966 2.73262 -0.55635 0.3644 0.15578 0.86577 -1.95946 -0.02795 -0.26019 -0.75987 -0.12731 0 0 0 0 0 -0.00445 0.02805 0.47513 0 -0.13653 0 0.73287 -0.18869 0.45968 -3.46494
HIS_D_52 -2.92605 0.42139 1.87803 -0.38905 0.02917 0.5231 0.00517 -0.99495 -0.01833 -0.11663 0.29847 -0.44835 0 0 0 0 0 0.04264 0.04424 0 2.21417 -0.26955 0 -0.45461 -0.22161 0.46679 0.08404
PHE_53 -7.37703 1.11991 2.69343 -0.65994 0.09366 0.39547 1.50629 -1.89578 -0 -0 -0.50164 0.06708 0 0 -0.79341 0 0 0.04426 0.00209 0 2.01318 -0.25718 0 1.0402 0.14198 1.356 -1.01142
PRO_54 -2.36436 0.51554 1.38869 -0.08987 0.00026 0.0558 0.17678 -0.56649 -0 -0 0.27992 0.72397 0 0 0 0 0 -0.08652 0.00784 0.47982 0 -0.19033 0 -2.4119 0.03224 1.3671 -0.68153
ASP_55 -2.18837 0.2133 2.11999 -0.18476 0.03026 0.59189 0.73786 -0.98702 -0 -0 0.31593 -1.33247 0 0 0 0 0 0.11385 0.05528 0 2.03863 -0.45509 0 -2.3716 -0.18618 0.5121 -0.97639
TYR_56 -7.3348 1.00328 2.85116 -0.60366 0.20067 0.24826 0.77787 -1.61502 -0 -0 0.4 -0.06655 0 0 0 0 0 0.5638 0.31226 0 3.96754 0.05052 0.03783 1.2797 -0.13798 1.293 3.22789
PRO_57 -4.5047 0.8805 3.55521 -0.1366 0.00056 0.10105 1.76347 -1.47058 -0.00416 -0.03104 -1.40277 0.2096 0 0 0 0 0 -0.03312 0.05226 0.24156 0 -1.13814 0 -2.4119 -0.53317 1.20757 -3.6544
ALA_58 -3.1035 0.28846 3.34594 -0.02301 0 0 1.37504 -1.69028 -0 -0 -1.2126 -0.37118 0 0 0 0 0 -0.06113 0 0 0 -0.29591 0 1.8394 -0.43806 0.43045 0.08361
TYR_59 -8.64316 1.0424 5.03808 -1.01586 0.12823 0.35847 2.61324 -3.04025 -0 -0 -1.29231 -0.27035 0 0 -0.79626 0 0 0.01012 0.02079 0 1.72018 -0.42848 0.12227 1.2797 0.09379 0.33483 -2.72459
LEU_60 -9.70415 0.83355 3.6241 -0.47153 0.20004 0.12117 2.41453 -2.65196 -0 -0 -1.54252 0.17432 0 0 0 0 0 0.01794 0.0275 0.28746 0 -0.30878 0 0.18072 -0.00212 0.42574 -6.374
LYS_61 -6.22208 0.46279 5.66842 -0.42435 0.06436 0.23123 2.70888 -2.80171 -0 -0 -1.95707 -0.10886 0 0 0 0 0 0.00871 0.00481 2.15297 0 0.03225 0 -1.5107 -0.34236 0.38579 -1.6469
ARG_62 -5.05451 0.38745 5.74337 -0.74675 0.08142 0.4834 2.0774 -2.772 -0.00416 -0.03104 -2.04233 0.28574 0 0 -0.40758 0 0 0.15236 0.05248 1.54256 0 -0.19396 0 -1.2888 -0.40244 0.40756 -1.72984
LEU_63 -8.38295 0.93225 4.50274 -0.45775 0.10301 0.09472 2.23074 -2.80006 -0.02521 -0.18794 -1.12 0.20834 0 0 0 0 0 -0.03892 0.0584 0.43947 0 -0.2152 0 0.18072 -0.23035 0.73143 -3.97655
MET_64 -7.17187 0.75615 3.44571 -0.52035 0.21505 0.12205 1.88281 -1.98244 -0 -0 -0.84702 -0.16276 0 0 0 0 0 -0.02757 0.23677 2.25376 0 -0.0014 0 0.60916 0.01355 0.83258 -0.34582
THR_65 -2.88977 0.07892 2.51663 -0.13557 0.09535 0.08471 1.10269 -1.36705 -0.00411 -0.06028 -1.10295 -1.11059 0 0 0 0 0 -0.01325 0.13755 0.01134 0 -0.22813 2.2494 -1.0874 -0.21145 0.51071 -1.42322
ASN_66 -4.97042 0.46593 5.86571 -0.22107 0.00953 0.31148 2.75495 -2.67332 -0.0193 -0.10707 -1.6183 -0.60313 0 0 -1.62047 0 0 0.00093 0.74601 0 2.93616 0.1755 0 -0.93687 -0.27056 0.38971 0.61539
GLU_67 -1.96755 0.07048 2.59471 -0.56659 0.20656 1.51352 0.51482 -1.12185 -0.00411 -0.06028 -0.07454 -3.06713 0 0 0 0 0 -0.04734 0.00724 0 3.31241 -0.1498 0 -2.7348 -0.34052 0.38041 -1.53436
ASP_68 -4.8597 0.45961 7.42144 -0.23027 0.09419 0.72629 4.15186 -3.0981 -0.01868 -0.22714 -4.60198 -1.09495 0 0 -2.25693 0 0 -0.08678 0.00551 0 2.84489 -0.63529 0 -2.3716 -0.42991 0.29051 -3.91702
SER_69 -2.92268 0.07604 4.06087 -0.02859 0.00045 0.04545 1.7133 -1.88974 -0 -0 -0.56293 -0.98685 0 0 0 0 0 -0.05044 0.01353 0.16581 0 -0.30343 0.60073 -0.77834 -0.4785 0.37098 -0.95435
ASP_70 -5.83134 0.36161 6.68617 -0.09974 0.00201 0.30005 3.14133 -3.10734 -0.02733 -0.20011 -3.04838 -0.39929 0 0 -0.39453 0 0 0.27709 0.0034 0 2.21325 -0.2462 0 -2.3716 -0.4544 0.50446 -2.69088
SER_71 -6.31389 0.37958 6.45132 -0.02162 0 0.02061 2.88354 -2.92986 -0 -0 -2.87651 -0.35557 0 0 -0.64951 0 0 0.17926 0.02086 0.49845 0 0.31649 0.63319 -0.77834 -0.08966 0.48201 -2.14967
LYS_72 -5.76858 0.4043 6.50081 -0.46678 0.14534 0.27034 2.37076 -2.94449 -0.01575 -0.10608 -2.28132 -0.08901 0 0 0 0 0 -0.00538 0.03544 2.00048 0 0.06532 0 -1.5107 -0.02674 0.48666 -0.93538
ASN_73 -6.22281 0.29162 5.49257 -0.16996 0.01952 0.24369 2.75578 -2.99513 -0.01775 -0.09169 -2.31229 -0.36705 0 0 0 0 0 0.12422 0.04396 0 1.58871 0.5045 0 -0.93687 0.17379 0.41379 -1.46139
PHE_74 -12.7066 2.07411 4.416 -0.57215 0.18102 0.22029 3.3055 -3.7426 -0.02405 -0.12876 -2.8793 -0.13205 0 0 0 0 0 -0.00788 0.80836 0 4.1796 -0.06287 0 1.0402 0.19867 0.6589 -3.17362
MET_75 -10.5752 1.32564 6.72081 -0.80746 0.36473 0.39439 3.07225 -3.27249 -0 -0 -2.50288 -0.17627 0 0 0 0 0 -0.00697 0.03661 2.67819 0 0.06367 0 0.60916 0.18051 0.86577 -1.02951
GLU_76 -5.19656 0.3455 5.89245 -0.20099 0.02157 0.25471 1.65739 -2.52043 -0.00774 -0.02136 -2.06746 -0.53867 0 0 0 0 0 -0.04979 0.06569 0 3.00477 -0.2424 0 -2.7348 -0.05118 0.53745 -1.85187
ASN_77 -7.67157 0.81446 6.05041 -0.23738 0.03934 0.33227 3.465 -3.34106 -0.0048 -0.04685 -2.82629 -0.31037 0 0 0 0 0 0.06782 0.00512 0 2.64984 0.17338 0 -0.93687 -0.18566 0.59342 -1.36979
ILE_78 -10.5266 1.35457 4.56832 -0.51275 0.45046 0.10139 3.13782 -3.43805 -0 -0 -2.94007 -0.01216 0 0 0 0 0 -0.039 0.0678 0.53902 0 -0.44602 0 0.73287 0.09313 0.69969 -6.16956
ARG_79 -8.5728 0.61747 6.99139 -0.64285 0.07961 0.36545 3.17934 -3.42568 -0.02499 -0.13426 -3.15943 0.29184 0 0 -0.79341 0 0 0.14835 0.21829 2.55232 0 -0.13962 0 -1.2888 -0.0106 0.83794 -2.91044
SER_80 -4.00981 0.23153 5.30762 -0.02324 0 0.02164 2.60608 -2.47143 -0 -0 -2.18252 -0.32361 0 0 0 0 0 -0.01107 0.00157 0.48456 0 0.30174 0.6 -0.77834 -0.03561 0.64118 0.36028
ILE_81 -9.68862 1.25186 4.87198 -0.50233 0.39919 0.10199 3.62764 -3.40154 -0.00288 -0.01161 -2.76575 -0.07023 0 0 0 0 0 -0.06408 0.10427 0.61776 0 -0.39774 0 0.73287 -0.04236 0.39272 -4.84685
ASN_82 -8.69423 1.36738 6.49687 -0.15677 0.00468 0.23459 3.42309 -3.92935 -0.00589 -0.02903 -2.51794 -0.32222 0 0 0 -0.95836 0 0.05003 0.03001 0 1.82109 0.4851 0 -0.93687 0.0509 0.86873 -2.71819
SER_83 -3.81193 0.18499 4.12043 -0.02909 0.00024 0.05034 1.33637 -1.95649 -0.03044 -0.24475 -0.50271 -0.89406 0 0 0 0 0 -0.04241 0.05347 0.30435 0 -0.24763 0.6005 -0.77834 -0.24071 0.91816 -1.20971
SER_84 -4.98344 0.44602 4.55259 -0.03101 0.00017 0.02283 1.88942 -2.08141 -0.01125 -0.09752 -1.92892 -0.00139 0 0 0 0 0 -0.02496 0.00245 0.38673 0 0.24654 1.75221 -0.77834 -0.06601 0.86169 0.15641
PHE_85 -9.47573 0.91571 3.82875 -0.56122 0.0842 0.28579 2.41659 -2.80014 -0.00407 -0.02178 -2.65016 0.16694 0 0 0 0 0 0.46522 0.00093 0 2.00395 -0.36448 0 1.0402 0.0977 0.74423 -3.82736
ALA_86 -5.21364 0.5903 2.58115 -0.01976 0 0 1.74759 -2.03498 -0.02428 -0.09509 -0.94421 -0.24927 0 0 0 0 0 0.06594 0 0 0 0.284 0 1.8394 0.27261 0.78486 -0.41539
PHE_87 -9.92362 1.62396 1.75059 -0.59012 0.01968 0.23383 2.28965 -2.58952 -0 -0 -0.89814 -0.00364 0 0 0 0 0 0.00406 0.13342 0 2.56112 0.05036 0 1.0402 0.35332 0.98851 -2.95634
ALA_88 -6.37124 0.9172 2.91978 -0.01848 0 0 1.66575 -2.69434 -0 -0 -0.77131 -0.36139 0 0 0 0 0 0.11114 0 0 0 -0.22653 0 1.8394 -0.26422 0.85416 -2.40008
SER_89 -6.53982 0.89058 6.14689 -0.03558 0 0.07181 3.36025 -3.07274 -0 -0 -2.52647 -0.7404 0 0 -0.51449 0 0 -0.04569 0.00203 1.03514 0 0.29672 1.76683 -0.77834 -0.2264 0.67331 -0.23637
MET_90 -5.86688 0.60027 3.80295 -0.69284 0.10141 0.36145 1.79858 -2.05164 -0.00119 -0.01017 -0.84598 -0.16557 0 0 0 0 0 -0.02001 0.40508 2.5362 0 0.11129 0 0.60916 -0.04636 0.64561 1.27137
GLY_91 -2.24652 0.2966 2.63693 -7e-05 0 0 0.99152 -1.42321 -0.01268 -0.07585 -1.01933 -0.3167 0 0 0 0 0 -0.14009 0 0 0 -1.54045 0 0.83697 0.10254 0.68739 -1.22295
ALA_92 -5.96827 1.02488 2.32029 -0.02495 0 0 1.69224 -2.36764 -0.01857 -0.10488 -0.45261 -0.17974 0 0 0 0 0 0.08848 0 0 0 -0.14511 0 1.8394 -0.22402 0.50672 -2.01378
ASN_93 -6.55185 0.91399 4.52295 -0.15068 0.00532 0.20228 2.61561 -2.71614 -0 -0 -2.21484 -0.67909 0 0 0 -0.95836 0 0.11578 0.22484 0 1.62096 -0.13838 0 -0.93687 -0.28486 0.40391 -4.00545
ILE_94 -8.84345 1.75866 1.66117 -0.65728 0.69716 0.12662 1.62914 -2.33642 -0 -0 -0.81951 0.51238 0 0 -0.79626 0 0 -0.06982 0.07878 0.89068 0 -0.52605 0 0.73287 -0.24411 0.76897 -5.43646
ALA_95 -2.41829 0.14308 1.21524 -0.0227 0 0 0.99427 -0.87103 -0.01098 -0.09992 -0.26011 -0.34529 0 0 0 0 0 -0.01794 0 0 0 -0.30672 0 1.8394 -0.56117 0.7138 -0.00835
SER_96 -2.87885 0.68826 2.77688 -0.02928 0.00108 0.052 1.43393 -1.43252 -0.02238 -0.25513 -0.43694 -0.84876 0 0 0 0 0 -0.06548 0.00117 0.08767 0 -0.2925 0.60159 -0.77834 0.2744 0.79795 -0.32525
PRO_97 -4.80298 0.67666 1.54228 -0.18637 0.0583 0.13476 0.36504 -0.88256 -0 -0 -0.45219 -0.05504 0 0 0 0 0 0.03191 0.00388 0.17324 0 -0.76787 0 -2.4119 0.85451 0.86473 -4.85363
SER_98 -5.11264 0.38906 4.75328 -0.02009 0 0.03631 2.65243 -2.31293 -0.01298 -0.11981 -2.36126 -1.16499 0 0 -0.55353 0 0 -0.01147 0.03797 1.82199 0 -0.18637 0.68056 -0.77834 0.64729 0.54073 -1.07478
GLY_99 -2.36234 0.17914 1.95209 -6e-05 0 0 0.83677 -1.00879 -0 -0 -0.40551 -0.3869 0 0 0 0 0 -0.04786 0 0 0 0.50192 0 0.83697 0.37902 0.42693 0.90137
TYR_100 -2.74006 0.54554 2.04041 -0.93981 0.18984 0.49064 0.89008 -1.01067 -0.01458 -0.23016 -0.01837 -0.60012 0 0 -0.55353 0 0 -0.03422 0.04944 0 2.57999 -0.30788 0.01149 1.2797 -0.00509 0.35906 1.98168
GLY_101 -3.5062 0.52012 3.59807 -0.00013 0 0 1.61051 -1.84885 -0 -0 -0.7182 -0.31937 0 0 0 0 0 -0.13643 0 0 0 0.53156 0 0.83697 5.66451 1.19816 7.43072
PRO_102 -6.86276 2.0787 3.81328 -0.21061 0.02476 0.16114 1.35752 -1.80433 -0 -0 -0.99301 -0.07558 0 0 0 0 0 0.12508 0.07073 1.10159 0 -1.01539 0 -2.4119 5.29068 1.54088 2.19077
TYR_103 -11.3469 1.57347 5.28477 -0.90771 0.1136 0.62695 3.67522 -3.66887 -0.00348 -0.04826 -3.08536 -0.49094 0 0 0 -0.54982 0 -0.01071 0.16191 0 2.65062 0.06289 2e-05 1.2797 1.17108 1.37476 -2.13705
CYS_104 -6.15964 1.00229 4.02311 -0.17462 0.19563 0.08248 1.80531 -2.20722 -0.01098 -0.09992 -1.77733 -1.80462 0 0 0 0 0 0.09657 0.0715 0.84454 0 0.42773 0 3.6196 2.13333 1.054 3.12178
PHE_105 -11.3216 2.16929 1.64406 -0.58051 0.02761 0.22069 1.41547 -2.63144 -0.01057 -0.07873 -2.52874 0.22967 0 0 0 0 0 0.03696 0.1951 0 2.28253 -0.08889 0 1.0402 0.30307 0.64108 -7.0347
ARG_106 -7.49738 0.47641 5.31178 -0.53678 0.05706 0.30291 2.36682 -2.92344 -0 -0 -2.34214 -0.10053 0 0 -0.45903 0 0 0.30399 0.05587 2.87888 0 -0.21584 0 -1.2888 -0.2948 0.5914 -3.31364
ILE_107 -6.81421 1.17204 2.84808 -0.5963 0.58652 0.12595 1.34531 -2.41218 -0 -0 -0.48299 -0.31458 0 0 0 0 0 -0.05272 0.51006 2.33625 0 -0.38451 0 0.73287 -0.11048 1.10339 -0.4075
HIS_D_108 -2.39759 0.31468 1.49383 -0.39585 0.01339 0.53346 0.44725 -0.8791 -0 -0 0.05485 -0.55418 0 0 0 0 0 -0.07766 0.06163 0 1.60812 -0.38039 0 -0.45461 -0.22814 0.96955 0.12924
GLY_109 -2.39177 0.42407 2.44991 -6e-05 0 0 0.65723 -1.19494 -0 -0 -0.87014 -0.35985 0 0 -0.45903 0 0 -0.14862 0 0 0 -1.50577 0 0.83697 -0.49671 0.54685 -2.51186
GLN_110 -3.65706 0.2656 3.40523 -0.3641 0.07224 0.21096 1.51921 -1.7963 -0.00848 -0.03729 -1.03387 -0.15995 0 0 0 0 0 0.15113 0.01652 0 2.63764 -0.06678 0 -0.18838 0.16689 0.88084 2.01404
VAL_111 -8.07179 2.58593 2.01972 -0.29497 0.36241 0.06516 1.76359 -2.29506 -0.00712 -0.03074 -1.19106 -0.17626 0 0 0 0 0 -0.06202 0.30399 0.37083 0 -0.80209 0 1.9342 0.27517 1.6115 -1.63862
TYR_112 -6.87831 1.10159 2.80378 -1.0013 0.09592 0.41791 2.45701 -2.09419 -0.02083 -0.15783 -1.00668 -0.27477 0 0 0 -0.38574 0 -0.04609 0.00632 0 1.94932 -0.15627 0.03383 1.2797 -0.10193 1.37378 -0.60477
HIS_113 -8.48918 1.50837 5.08884 -0.70748 0.01929 0.80437 2.92694 -3.04715 -0.00394 -0.04535 -1.6204 -0.2654 0 0 0 0 0 -0.14918 0.15158 0 2.0355 0.13932 0 -0.45461 0.49444 0.44059 -1.17345
ARG_114 -5.83306 0.80642 5.28608 -1.63561 0.49691 1.88513 1.96499 -2.44207 -0.00518 -0.09484 -1.22107 -2.20305 0 0 0 0 0 -0.18871 0.07738 3.26299 0 -0.05298 0 -1.2888 0.38892 0.52416 -0.2724
THR_115 -4.13278 0.39808 4.27948 -0.12398 0.04921 0.07353 2.65789 -2.14482 -0.00802 -0.09863 -1.85005 -1.32118 0 0 -0.71266 -0.31929 0 -0.03557 0.06767 0.13666 0 -0.06826 2.30106 -1.0874 -0.22027 0.66642 -1.49291
GLY_116 -2.46212 0.20499 2.59724 -5e-05 0 0 1.44308 -1.38847 -0.00431 -0.02169 -0.84788 -0.3978 0 0 0 0 0 -0.1229 0 0 0 -1.43403 0 0.83697 -0.76824 0.47443 -1.89078
THR_117 -3.29998 0.22802 3.42483 -0.13492 0.11644 0.08432 1.50127 -1.65041 -1e-05 -0.00022 -1.03188 -1.15582 0 0 -0.71266 -0.70502 0 -0.05954 0.09527 0.03648 0 -0.24842 2.38141 -1.0874 -0.60383 0.48706 -2.33501
LEU_118 -6.24391 0.68686 1.09263 -0.70331 0.2733 0.33342 1.07392 -1.36259 -0.00918 -0.11798 0.34532 -0.01751 0 0 0 0 0 -0.04772 0.02605 1.63745 0 -0.24809 0 0.18072 -0.19923 0.62367 -2.67618
HIS_D_119 -6.12573 0.75162 5.22452 -0.54123 0.04784 0.44544 2.4657 -2.54653 -0.00103 -0.01599 -2.24901 -0.2825 0 0 -2.03783 0 0 -0.0473 0.01729 0 1.51677 -0.06013 0 -0.45461 -0.46093 1.04355 -3.3101
PRO_120 -4.5771 0.78988 3.28057 -0.11609 0.00122 0.08614 1.70289 -1.34714 -0 -0 -0.41876 0.28071 0 0 -0.80737 0 0 0.0459 0.05305 0.17487 0 -1.15571 0 -2.4119 -0.67073 1.0899 -3.99967
SER_121 -1.00206 0.03738 1.43374 -0.02952 0 0.04894 0.28459 -0.61227 -0.01568 -0.14364 0.25581 -1.1767 0 0 0 0 0 0.00775 0.00064 0.34281 0 -0.13764 0.6296 -0.77834 -0.55486 0.54114 -0.8683
ASP_122 -3.12741 0.31347 4.88188 -0.11301 0.0086 0.33136 2.7196 -1.9706 -0.00103 -0.01599 -2.80393 -1.17547 0 0 -0.52993 -0.65145 0 0.25007 0.03767 0 2.09048 -0.31026 0 -2.3716 -0.23031 0.50034 -2.16755
GLY_123 -1.72065 0.27512 2.32151 -0.00042 0 0 0.9806 -1.06551 -0.00312 -0.00683 -1.45863 -0.19323 0 0 -0.52993 0 0 0.09728 0 0 0 -0.23669 0 0.83697 0.02601 0.52334 -0.15418
VAL_124 -2.73623 0.22466 2.13423 -0.27344 0.14995 0.05381 0.53593 -1.18204 -0 -0 0.32197 0.13394 0 0 0 0 0 -0.06409 0.00111 0.07789 0 -0.42768 0 1.9342 -0.23283 0.43287 1.08426
SER_125 -2.76938 0.31409 2.3723 -0.02969 0 0.06778 0.62693 -1.20932 -0.02215 -0.10799 -0.66252 -0.32352 0 0 0 0 0 0.21259 0.02286 0.34769 0 -0.25389 0.60303 -0.77834 -0.60836 0.24154 -1.95634
ARG_126 -6.56721 0.50252 5.63924 -0.64955 0.22562 0.35528 2.18418 -2.4727 -0.02685 -0.13804 -1.99862 0.26318 0 0 -1.94676 0 0 0.06384 0.40893 2.13039 0 -0.19145 0 -1.2888 -0.41046 0.20916 -3.70811
LYS_127 -5.22552 0.34081 4.37397 -0.60834 0.19782 0.59468 0.63273 -1.89961 -1e-05 -0.00035 -1.90418 0.23071 0 0 0 0 0 0.00661 0.01778 1.77427 0 -0.06152 0 -1.5107 -0.07042 0.44486 -2.66641
PHE_128 -6.878 0.65257 3.86753 -0.68736 0.09978 0.42976 2.37496 -2.36274 -0 -0 -1.05709 -0.25959 0 0 0 0 0 -0.01454 0.00893 0 1.86787 0.17236 0 1.0402 0.01352 0.90856 0.17671
ALA_129 -4.36728 0.30136 3.38999 -0.02017 0 0 2.50024 -2.07139 -0 -0 -1.81436 -0.37911 0 0 0 0 0 -0.04138 0 0 0 -0.23671 0 1.8394 -0.24953 0.87256 -0.27637
GLN_130 -5.72037 0.73214 4.4474 -0.63422 0.10297 0.62465 1.91449 -2.32337 -0.02092 -0.28234 -2.39799 -0.63343 0 0 0 -1.16829 0 0.06967 0.12638 0 2.36547 0.04829 0 -0.18838 0.02462 0.51112 -2.40211
LEU_131 -8.82491 1.02756 1.95106 -0.63572 0.20349 0.20766 2.19692 -2.32717 -0 -0 -2.33118 0.14603 0 0 0 0 0 -0.08332 0.08818 0.65733 0 -0.2405 0 0.18072 0.33347 0.5234 -6.927
TYR_132 -7.08755 1.04188 1.95707 -0.55092 0.13021 0.27957 0.63321 -1.79252 -4e-05 -0.00028 -1.31485 -0.23741 0 0 0 -0.61847 0 1.08269 0.02453 0 2.30265 -0.34949 0.00025 1.2797 -0.09885 1.25503 -2.0636
ILE_133 -7.66233 0.95245 2.92426 -0.59988 0.39264 0.10617 1.37609 -2.25317 -0 -0 -1.53084 0.46685 0 0 0 0 0 -0.02572 0.02276 0.90389 0 -0.62819 0 0.73287 -0.42062 1.41444 -3.82833
LEU_134 -6.00108 0.66382 3.07182 -0.46874 0.3311 0.09283 1.52698 -2.09342 -0 -0 -0.64654 0.2411 0 0 -0.71163 0 0 0.06464 0.08749 2.02849 0 -0.2233 0 0.18072 -0.25216 0.68315 -1.42473
ASP_135 -1.61976 0.07955 2.77596 -0.2193 0.06005 0.7123 0.39181 -1.10022 -0 -0 -1.76445 -3.38629 0 0 0 -0.40998 0 -0.09841 0.18998 0 4.02797 -0.02837 0 -2.3716 -0.19232 0.70276 -2.25032
THR_136 -4.86984 0.54374 5.14609 -0.16539 0.05965 0.05753 2.80732 -2.67286 -0 -0 -2.61731 -0.31201 0 0 0 -0.40998 0 -0.03547 0.01328 0.17011 0 -0.17184 2.31018 -1.0874 -0.1541 0.68665 -0.70166
ALA_137 -2.95579 0.11009 3.40838 -0.02231 0 0 1.25055 -1.71459 -0 -0 -1.25801 -0.34882 0 0 0 0 0 -0.04546 0 0 0 -0.31539 0 1.8394 -0.23711 0.29609 0.00703
GLU_138 -4.46169 0.39122 4.84938 -0.47084 0.29642 1.49043 2.10219 -2.396 -0.0288 -0.15955 -1.85039 -2.90672 0 0 0 0 0 0.05273 0.04955 0 3.91716 -0.22212 0 -2.7348 -0.45781 0.18379 -2.35586
ALA_139 -5.02621 0.37762 3.93803 -0.02245 0 0 2.12176 -2.40241 -0.0288 -0.15955 -1.08771 -0.36728 0 0 0 0 0 -0.04063 0 0 0 -0.26745 0 1.8394 -0.42612 0.21214 -1.33967
THR_140 -7.40499 0.40943 6.37778 -0.19773 0.10822 0.07223 3.71849 -3.42195 -0 -0 -3.63084 -0.14589 0 0 -0.71163 0 0 0.02015 0.04576 0.06379 0 -0.01613 2.29943 -1.0874 -0.18746 0.27338 -3.41536
SER_141 -4.08208 0.19461 4.82974 -0.02763 0 0.06427 2.43869 -2.3959 -0 -0 -2.13178 -0.58381 0 0 0 0 0 -0.01038 0.00019 0.65734 0 0.34316 0.60248 -0.77834 0.19421 0.22344 -0.46178
LYS_142 -4.53009 0.19337 5.05006 -0.30551 0.02506 0.13656 2.10092 -2.42302 -0 -0 -1.08812 -0.0059 0 0 0 0 0 0.07749 0.03433 1.70136 0 -0.02168 0 -1.5107 -0.10146 0.18995 -0.47737
ARG_143 -7.08906 0.40644 6.86846 -0.98585 0.19568 0.70088 3.07487 -3.16302 -0.0327 -0.26735 -2.54507 0.05973 0 0 0 -0.72945 0 -0.02362 0.13186 3.48464 0 0.01159 0 -1.2888 -0.25598 0.42159 -1.02516
LEU_144 -6.43242 0.51796 3.41987 -0.49394 0.35291 0.1235 2.02882 -2.3679 -0 -0 -0.96586 0.22639 0 0 0 0 0 0.0189 0.0038 0.2842 0 -0.31506 0 0.18072 -0.2205 0.57456 -3.06406
ALA_145 -2.55331 0.12864 2.54398 -0.0281 0.00597 0 1.3156 -1.4494 -0 -0 -1.64853 -0.42785 0 0 0 0 0 -0.04841 0 0 0 0.02788 0 1.8394 -0.4991 0.42986 -0.36336
MET_146 -5.9684 0.83644 4.61338 -0.46821 0.1677 0.04262 1.99438 -2.28738 -0.02394 -0.16119 -1.56449 0.26598 0 0 0 0 0 0.24587 0.0242 1.81911 0 0.13959 0 0.60916 -0.61061 0.93722 0.61142
PRO_147 -2.36641 0.51784 1.89604 -0.12615 0.00254 0.09305 0.49135 -0.7646 -0 -0 0.05359 0.21882 0 0 0 0 0 -0.08053 0.02857 0.16892 0 -1.02144 0 -2.4119 -0.72547 0.95935 -3.06644
GLU_148 -2.46838 0.22602 2.81713 -0.44022 0.0888 0.83776 0.45616 -1.1358 -0.00682 -0.11166 -0.93883 -0.99132 0 0 0 0 0 0.02355 0.00418 0 3.86287 -0.10729 0 -2.7348 -0.21492 0.25596 -0.57762
ASN_149 -6.88912 0.38137 5.64701 -0.28211 0.0672 0.52686 2.34779 -2.81535 -0.01965 -0.29197 -1.74303 -0.81111 0 0 0 -0.72945 0 -0.06663 0.06611 0 2.15836 -0.5533 0 -0.93687 0.09496 0.17177 -3.67715
GLN:CtermProteinFull_150 -5.25522 0.21862 6.64718 -0.47623 0.06266 0.43833 3.27999 -2.86989 -0.00066 -0.00414 -4.68808 -0.99746 0 0 -0.7163 0 0 0 0.07787 0 3.2991 0 0 -0.18838 -0.10565 0.30236 -0.97591
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110977 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 87.800
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 7.823519
REMARK    SCORE     lk_ball_wtd:         -31.528
REMARK    SCORE          fa_dun:         178.869
REMARK    SCORE     hbond_bb_sc:         -25.255
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           2.854
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -61.908
REMARK    SCORE     hbond_lr_bb:         -13.908
REMARK    SCORE    fa_intra_rep:           1.374
REMARK    SCORE          fa_atr:        -773.067
REMARK    SCORE fa_intra_sol_xover4:          29.234
REMARK    SCORE         p_aa_pp:         -29.183
REMARK    SCORE       dslf_fa13:          -0.704
REMARK    SCORE     cart_bonded:          93.285
REMARK    SCORE     rama_prepro:          -0.886
REMARK    SCORE          fa_sol:         467.084
REMARK    SCORE     total_score:        -594.161
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -5.555
REMARK    SCORE         fa_elec:        -174.641
REMARK    SCORE           score:        -594.161
REMARK    SCORE atom_pair_constraint:        -373.737
REMARK    SCORE             ref:          37.668
REMARK    SCORE          fa_rep:          85.844
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
SSBOND     CYS A   19    CYS A   22                                       2.17  
SSBOND     CYS A   40    CYS A   41                                       2.21  
ATOM      1  N   GLY A   1       0.206   0.407  -0.597  1.00 11.500          N  
ATOM      2  CA  GLY A   1       1.603   0.403  -0.185  1.00 11.190          C  
ATOM      3  C   GLY A   1       2.172   1.817  -0.093  1.00 10.240          C  
ATOM      4  O   GLY A   1       1.439   2.783   0.170  1.00  9.950          O  
ATOM      5 1H   GLY A   1      -0.092  -0.542  -0.766  1.00 13.800          H  
ATOM      6 2H   GLY A   1      -0.371   0.812   0.138  1.00 13.800          H  
ATOM      7 3H   GLY A   1       0.105   0.947  -1.444  1.00 13.800          H  
ATOM      8 1HA  GLY A   1       1.704  -0.109   0.764  1.00 13.430          H  
ATOM      9 2HA  GLY A   1       2.181  -0.167  -0.907  1.00 13.430          H  
ATOM     10  N   VAL A   2       3.475   1.934  -0.325  1.00  9.960          N  
ATOM     11  CA  VAL A   2       4.115   3.242  -0.347  1.00  9.260          C  
ATOM     12  C   VAL A   2       4.025   3.853  -1.744  1.00  9.070          C  
ATOM     13  O   VAL A   2       4.520   3.285  -2.718  1.00  9.570          O  
ATOM     14  CB  VAL A   2       5.587   3.140   0.122  1.00 13.240          C  
ATOM     15  CG1 VAL A   2       6.273   4.503   0.042  1.00 13.240          C  
ATOM     16  CG2 VAL A   2       5.631   2.616   1.564  1.00 13.240          C  
ATOM     17  H   VAL A   2       4.017   1.072  -0.472  1.00 11.950          H  
ATOM     18  HA  VAL A   2       3.577   3.882   0.317  1.00 11.110          H  
ATOM     19  HB  VAL A   2       6.128   2.453  -0.537  1.00 15.890          H  
ATOM     20 1HG1 VAL A   2       7.294   4.401   0.371  1.00 15.890          H  
ATOM     21 2HG1 VAL A   2       6.265   4.876  -0.983  1.00 15.890          H  
ATOM     22 3HG1 VAL A   2       5.757   5.212   0.685  1.00 15.890          H  
ATOM     23 1HG2 VAL A   2       6.667   2.533   1.889  1.00 15.890          H  
ATOM     24 2HG2 VAL A   2       5.108   3.299   2.207  1.00 15.890          H  
ATOM     25 3HG2 VAL A   2       5.157   1.634   1.611  1.00 15.890          H  
ATOM     26  N   HIS A   3       3.432   5.042  -1.863  1.00  8.590          N  
ATOM     27  CA  HIS A   3       3.233   5.631  -3.182  1.00  8.690          C  
ATOM     28  C   HIS A   3       4.417   6.433  -3.698  1.00  8.390          C  
ATOM     29  O   HIS A   3       4.338   7.650  -3.878  1.00  8.510          O  
ATOM     30  CB  HIS A   3       1.967   6.492  -3.194  1.00 12.130          C  
ATOM     31  CG  HIS A   3       0.701   5.692  -3.067  1.00 12.130          C  
ATOM     32  ND1 HIS A   3       0.221   4.903  -4.097  1.00 12.130          N  
ATOM     33  CD2 HIS A   3      -0.177   5.552  -2.051  1.00 12.130          C  
ATOM     34  CE1 HIS A   3      -0.899   4.322  -3.718  1.00 12.130          C  
ATOM     35  NE2 HIS A   3      -1.170   4.698  -2.486  1.00 12.130          N  
ATOM     36  H   HIS A   3       3.081   5.551  -1.045  1.00 10.310          H  
ATOM     37  HA  HIS A   3       3.068   4.826  -3.896  1.00 10.430          H  
ATOM     38 1HB  HIS A   3       2.001   7.203  -2.364  1.00 14.550          H  
ATOM     39 2HB  HIS A   3       1.919   7.065  -4.116  1.00 14.550          H  
ATOM     40  HD1 HIS A   3       0.542   4.920  -5.046  1.00 14.550          H  
ATOM     41  HD2 HIS A   3      -0.212   5.979  -1.048  1.00 14.550          H  
ATOM     42  HE1 HIS A   3      -1.436   3.658  -4.396  1.00 14.550          H  
ATOM     43  N   GLU A   4       5.510   5.729  -3.959  1.00  8.320          N  
ATOM     44  CA  GLU A   4       6.714   6.367  -4.469  1.00  8.390          C  
ATOM     45  C   GLU A   4       7.514   5.415  -5.350  1.00  8.550          C  
ATOM     46  O   GLU A   4       7.842   4.304  -4.948  1.00  8.690          O  
ATOM     47  CB  GLU A   4       7.558   6.905  -3.310  1.00 11.720          C  
ATOM     48  CG  GLU A   4       8.817   7.638  -3.745  1.00 11.720          C  
ATOM     49  CD  GLU A   4       9.541   8.331  -2.637  1.00 11.720          C  
ATOM     50  OE1 GLU A   4       9.000   8.463  -1.573  1.00 11.720          O  
ATOM     51  OE2 GLU A   4      10.656   8.729  -2.861  1.00 11.720          O  
ATOM     52  H   GLU A   4       5.461   4.722  -3.774  1.00  9.980          H  
ATOM     53  HA  GLU A   4       6.415   7.215  -5.084  1.00 10.070          H  
ATOM     54 1HB  GLU A   4       6.959   7.583  -2.702  1.00 14.060          H  
ATOM     55 2HB  GLU A   4       7.857   6.076  -2.680  1.00 14.060          H  
ATOM     56 1HG  GLU A   4       9.490   6.912  -4.165  1.00 14.060          H  
ATOM     57 2HG  GLU A   4       8.564   8.358  -4.520  1.00 14.060          H  
ATOM     58  N   ASP A   5       7.881   5.888  -6.543  1.00  8.750          N  
ATOM     59  CA  ASP A   5       8.622   5.087  -7.523  1.00  9.180          C  
ATOM     60  C   ASP A   5       9.974   4.622  -7.005  1.00  8.950          C  
ATOM     61  O   ASP A   5      10.445   3.531  -7.321  1.00  8.820          O  
ATOM     62  CB  ASP A   5       8.861   5.905  -8.791  1.00 12.680          C  
ATOM     63  CG  ASP A   5       7.601   6.169  -9.605  1.00 12.680          C  
ATOM     64  OD1 ASP A   5       6.591   5.551  -9.367  1.00 12.680          O  
ATOM     65  OD2 ASP A   5       7.666   7.014 -10.457  1.00 12.680          O  
ATOM     66  H   ASP A   5       7.577   6.815  -6.808  1.00 10.500          H  
ATOM     67  HA  ASP A   5       8.026   4.207  -7.769  1.00 11.020          H  
ATOM     68 1HB  ASP A   5       9.312   6.860  -8.527  1.00 15.220          H  
ATOM     69 2HB  ASP A   5       9.574   5.376  -9.425  1.00 15.220          H  
ATOM     70  N   ALA A   6      10.591   5.459  -6.186  1.00  9.170          N  
ATOM     71  CA  ALA A   6      11.904   5.203  -5.625  1.00  9.260          C  
ATOM     72  C   ALA A   6      11.895   4.276  -4.410  1.00  8.990          C  
ATOM     73  O   ALA A   6      12.968   3.998  -3.862  1.00  9.060          O  
ATOM     74  CB  ALA A   6      12.545   6.520  -5.227  1.00 12.930          C  
ATOM     75  H   ALA A   6      10.156   6.351  -5.993  1.00 11.000          H  
ATOM     76  HA  ALA A   6      12.506   4.732  -6.400  1.00 11.110          H  
ATOM     77 1HB  ALA A   6      13.549   6.334  -4.848  1.00 15.510          H  
ATOM     78 2HB  ALA A   6      12.598   7.176  -6.093  1.00 15.510          H  
ATOM     79 3HB  ALA A   6      11.946   6.995  -4.447  1.00 15.510          H  
ATOM     80  N   ILE A   7      10.728   3.829  -3.935  1.00  8.940          N  
ATOM     81  CA  ILE A   7      10.739   2.977  -2.758  1.00  8.960          C  
ATOM     82  C   ILE A   7      10.311   1.546  -2.973  1.00  9.340          C  
ATOM     83  O   ILE A   7       9.181   1.231  -3.336  1.00  9.810          O  
ATOM     84  CB  ILE A   7       9.918   3.579  -1.599  1.00 12.540          C  
ATOM     85  CG1 ILE A   7      10.578   4.914  -1.196  1.00 12.540          C  
ATOM     86  CG2 ILE A   7       9.803   2.571  -0.400  1.00 12.540          C  
ATOM     87  CD1 ILE A   7       9.831   5.743  -0.188  1.00 12.540          C  
ATOM     88  H   ILE A   7       9.842   4.038  -4.411  1.00 10.730          H  
ATOM     89  HA  ILE A   7      11.763   2.935  -2.398  1.00 10.750          H  
ATOM     90  HB  ILE A   7       8.914   3.817  -1.963  1.00 15.040          H  
ATOM     91 1HG1 ILE A   7      11.572   4.701  -0.795  1.00 15.040          H  
ATOM     92 2HG1 ILE A   7      10.689   5.526  -2.087  1.00 15.040          H  
ATOM     93 1HG2 ILE A   7       9.221   3.006   0.386  1.00 15.040          H  
ATOM     94 2HG2 ILE A   7       9.310   1.655  -0.714  1.00 15.040          H  
ATOM     95 3HG2 ILE A   7      10.785   2.335  -0.025  1.00 15.040          H  
ATOM     96 1HD1 ILE A   7      10.387   6.660   0.003  1.00 15.040          H  
ATOM     97 2HD1 ILE A   7       8.853   6.003  -0.572  1.00 15.040          H  
ATOM     98 3HD1 ILE A   7       9.725   5.208   0.731  1.00 15.040          H  
ATOM     99  N   LEU A   8      11.231   0.674  -2.632  1.00  9.400          N  
ATOM    100  CA  LEU A   8      11.030  -0.747  -2.660  1.00 10.030          C  
ATOM    101  C   LEU A   8      10.751  -1.170  -1.235  1.00  9.780          C  
ATOM    102  O   LEU A   8      11.649  -1.147  -0.397  1.00  9.720          O  
ATOM    103  CB  LEU A   8      12.295  -1.435  -3.163  1.00 13.790          C  
ATOM    104  CG  LEU A   8      12.819  -1.021  -4.546  1.00 13.790          C  
ATOM    105  CD1 LEU A   8      14.087  -1.805  -4.817  1.00 13.790          C  
ATOM    106  CD2 LEU A   8      11.768  -1.274  -5.626  1.00 13.790          C  
ATOM    107  H   LEU A   8      12.131   1.037  -2.366  1.00 11.280          H  
ATOM    108  HA  LEU A   8      10.167  -0.995  -3.275  1.00 12.040          H  
ATOM    109 1HB  LEU A   8      13.078  -1.195  -2.460  1.00 16.550          H  
ATOM    110 2HB  LEU A   8      12.157  -2.498  -3.144  1.00 16.550          H  
ATOM    111  HG  LEU A   8      13.069   0.042  -4.541  1.00 16.550          H  
ATOM    112 1HD1 LEU A   8      14.492  -1.517  -5.787  1.00 16.550          H  
ATOM    113 2HD1 LEU A   8      14.821  -1.589  -4.042  1.00 16.550          H  
ATOM    114 3HD1 LEU A   8      13.863  -2.872  -4.819  1.00 16.550          H  
ATOM    115 1HD2 LEU A   8      12.170  -0.973  -6.594  1.00 16.550          H  
ATOM    116 2HD2 LEU A   8      11.516  -2.328  -5.655  1.00 16.550          H  
ATOM    117 3HD2 LEU A   8      10.871  -0.690  -5.422  1.00 16.550          H  
ATOM    118  N   GLU A   9       9.512  -1.549  -0.949  1.00  9.850          N  
ATOM    119  CA  GLU A   9       9.104  -1.882   0.420  1.00  9.870          C  
ATOM    120  C   GLU A   9       9.909  -3.056   0.971  1.00  9.850          C  
ATOM    121  O   GLU A   9      10.222  -3.119   2.162  1.00 10.040          O  
ATOM    122  CB  GLU A   9       7.611  -2.208   0.465  1.00 13.810          C  
ATOM    123  CG  GLU A   9       6.666  -1.020   0.210  1.00 13.810          C  
ATOM    124  CD  GLU A   9       5.223  -1.450   0.224  1.00 13.810          C  
ATOM    125  OE1 GLU A   9       4.992  -2.612   0.434  1.00 13.810          O  
ATOM    126  OE2 GLU A   9       4.351  -0.637   0.006  1.00 13.810          O  
ATOM    127  H   GLU A   9       8.825  -1.569  -1.692  1.00 11.820          H  
ATOM    128  HA  GLU A   9       9.293  -1.013   1.054  1.00 11.840          H  
ATOM    129 1HB  GLU A   9       7.392  -2.973  -0.282  1.00 16.570          H  
ATOM    130 2HB  GLU A   9       7.364  -2.628   1.440  1.00 16.570          H  
ATOM    131 1HG  GLU A   9       6.825  -0.270   0.984  1.00 16.570          H  
ATOM    132 2HG  GLU A   9       6.905  -0.565  -0.753  1.00 16.570          H  
ATOM    133  N   HIS A  10      10.247  -3.983   0.086  1.00  9.840          N  
ATOM    134  CA  HIS A  10      11.013  -5.183   0.356  1.00 10.120          C  
ATOM    135  C   HIS A  10      12.536  -4.998   0.393  1.00 10.270          C  
ATOM    136  O   HIS A  10      13.276  -5.975   0.553  1.00 10.710          O  
ATOM    137  CB  HIS A  10      10.632  -6.204  -0.699  1.00 14.060          C  
ATOM    138  CG  HIS A  10      10.786  -5.633  -2.056  1.00 14.060          C  
ATOM    139  ND1 HIS A  10       9.885  -4.702  -2.561  1.00 14.060          N  
ATOM    140  CD2 HIS A  10      11.715  -5.817  -3.020  1.00 14.060          C  
ATOM    141  CE1 HIS A  10      10.256  -4.356  -3.781  1.00 14.060          C  
ATOM    142  NE2 HIS A  10      11.361  -5.019  -4.084  1.00 14.060          N  
ATOM    143  H   HIS A  10       9.931  -3.881  -0.886  1.00 11.810          H  
ATOM    144  HA  HIS A  10      10.714  -5.575   1.326  1.00 12.140          H  
ATOM    145 1HB  HIS A  10      11.265  -7.088  -0.612  1.00 16.870          H  
ATOM    146 2HB  HIS A  10       9.598  -6.513  -0.562  1.00 16.870          H  
ATOM    147  HD2 HIS A  10      12.580  -6.478  -2.963  1.00 16.870          H  
ATOM    148  HE1 HIS A  10       9.742  -3.644  -4.426  1.00 16.870          H  
ATOM    149  HE2 HIS A  10      11.872  -4.952  -4.957  1.00 16.870          H  
ATOM    150  N   SER A  11      13.023  -3.778   0.195  1.00 10.080          N  
ATOM    151  CA  SER A  11      14.465  -3.550   0.149  1.00 10.460          C  
ATOM    152  C   SER A  11      14.876  -2.222   0.796  1.00 10.070          C  
ATOM    153  O   SER A  11      14.145  -1.665   1.624  1.00 10.330          O  
ATOM    154  CB  SER A  11      14.963  -3.628  -1.282  1.00 14.490          C  
ATOM    155  OG  SER A  11      16.364  -3.654  -1.317  1.00 14.490          O  
ATOM    156  H   SER A  11      12.390  -2.979   0.096  1.00 12.100          H  
ATOM    157  HA  SER A  11      14.951  -4.348   0.712  1.00 12.550          H  
ATOM    158 1HB  SER A  11      14.565  -4.526  -1.756  1.00 17.390          H  
ATOM    159 2HB  SER A  11      14.603  -2.782  -1.838  1.00 17.390          H  
ATOM    160  HG  SER A  11      16.606  -3.768  -2.245  1.00 17.390          H  
ATOM    161  N   CYS A  12      16.060  -1.722   0.407  1.00  9.630          N  
ATOM    162  CA  CYS A  12      16.714  -0.519   0.949  1.00  9.420          C  
ATOM    163  C   CYS A  12      15.880   0.755   0.864  1.00  8.930          C  
ATOM    164  O   CYS A  12      16.172   1.748   1.528  1.00  8.790          O  
ATOM    165  CB  CYS A  12      18.028  -0.278   0.215  1.00 13.270          C  
ATOM    166  SG  CYS A  12      19.277  -1.524   0.551  1.00 13.270          S  
ATOM    167  H   CYS A  12      16.551  -2.266  -0.293  1.00 11.560          H  
ATOM    168  HA  CYS A  12      16.937  -0.707   1.999  1.00 11.300          H  
ATOM    169 1HB  CYS A  12      17.843  -0.272  -0.858  1.00 15.930          H  
ATOM    170 2HB  CYS A  12      18.429   0.694   0.476  1.00 15.930          H  
ATOM    171  HG  CYS A  12      19.290  -1.345   1.868  1.00 15.930          H  
ATOM    172  N   GLY A  13      14.829   0.734   0.054  1.00  8.890          N  
ATOM    173  CA  GLY A  13      13.913   1.855  -0.082  1.00  8.630          C  
ATOM    174  C   GLY A  13      13.292   2.172   1.276  1.00  8.000          C  
ATOM    175  O   GLY A  13      13.000   3.327   1.585  1.00  7.330          O  
ATOM    176  H   GLY A  13      14.656  -0.111  -0.467  1.00 10.670          H  
ATOM    177 1HA  GLY A  13      14.438   2.728  -0.471  1.00 10.360          H  
ATOM    178 2HA  GLY A  13      13.130   1.599  -0.786  1.00 10.360          H  
ATOM    179  N   GLY A  14      13.165   1.147   2.130  1.00  8.390          N  
ATOM    180  CA  GLY A  14      12.597   1.276   3.461  1.00  8.100          C  
ATOM    181  C   GLY A  14      13.372   2.255   4.352  1.00  7.330          C  
ATOM    182  O   GLY A  14      12.843   2.763   5.350  1.00  7.090          O  
ATOM    183  H   GLY A  14      13.450   0.202   1.839  1.00 10.070          H  
ATOM    184 1HA  GLY A  14      11.561   1.588   3.372  1.00  9.720          H  
ATOM    185 2HA  GLY A  14      12.586   0.293   3.930  1.00  9.720          H  
ATOM    186  N   MET A  15      14.605   2.615   3.972  1.00  7.210          N  
ATOM    187  CA  MET A  15      15.375   3.541   4.784  1.00  6.690          C  
ATOM    188  C   MET A  15      14.872   4.988   4.681  1.00  6.280          C  
ATOM    189  O   MET A  15      15.350   5.883   5.397  1.00  6.020          O  
ATOM    190  CB  MET A  15      16.856   3.435   4.461  1.00  9.570          C  
ATOM    191  CG  MET A  15      17.491   2.135   4.935  1.00  9.570          C  
ATOM    192  SD  MET A  15      19.280   2.104   4.757  1.00  9.570          S  
ATOM    193  CE  MET A  15      19.442   1.726   3.021  1.00  9.570          C  
ATOM    194  H   MET A  15      15.018   2.237   3.112  1.00  8.650          H  
ATOM    195  HA  MET A  15      15.253   3.226   5.801  1.00  8.030          H  
ATOM    196 1HB  MET A  15      16.997   3.528   3.385  1.00 11.490          H  
ATOM    197 2HB  MET A  15      17.382   4.237   4.940  1.00 11.490          H  
ATOM    198 1HG  MET A  15      17.255   1.979   5.978  1.00 11.490          H  
ATOM    199 2HG  MET A  15      17.069   1.307   4.360  1.00 11.490          H  
ATOM    200 1HE  MET A  15      20.498   1.672   2.754  1.00 11.490          H  
ATOM    201 2HE  MET A  15      18.968   0.772   2.828  1.00 11.490          H  
ATOM    202 3HE  MET A  15      18.957   2.499   2.425  1.00 11.490          H  
ATOM    203  N   THR A  16      13.880   5.215   3.810  1.00  6.530          N  
ATOM    204  CA  THR A  16      13.238   6.509   3.671  1.00  6.630          C  
ATOM    205  C   THR A  16      11.767   6.389   4.090  1.00  6.210          C  
ATOM    206  O   THR A  16      10.969   7.304   3.860  1.00  6.540          O  
ATOM    207  CB  THR A  16      13.365   7.070   2.243  1.00  9.240          C  
ATOM    208  OG1 THR A  16      12.754   6.190   1.309  1.00  9.240          O  
ATOM    209  CG2 THR A  16      14.836   7.195   1.895  1.00  9.240          C  
ATOM    210  H   THR A  16      13.556   4.463   3.188  1.00  7.840          H  
ATOM    211  HA  THR A  16      13.720   7.214   4.347  1.00  7.960          H  
ATOM    212  HB  THR A  16      12.884   8.043   2.189  1.00 11.090          H  
ATOM    213  HG1 THR A  16      12.686   6.636   0.458  1.00 11.090          H  
ATOM    214 1HG2 THR A  16      14.937   7.592   0.888  1.00 11.090          H  
ATOM    215 2HG2 THR A  16      15.320   7.866   2.603  1.00 11.090          H  
ATOM    216 3HG2 THR A  16      15.309   6.215   1.944  1.00 11.090          H  
ATOM    217  N   VAL A  17      11.417   5.251   4.719  1.00  5.850          N  
ATOM    218  CA  VAL A  17      10.067   4.993   5.205  1.00  5.870          C  
ATOM    219  C   VAL A  17      10.080   5.017   6.736  1.00  5.160          C  
ATOM    220  O   VAL A  17       9.406   5.842   7.331  1.00  4.680          O  
ATOM    221  CB  VAL A  17       9.539   3.639   4.658  1.00  8.210          C  
ATOM    222  CG1 VAL A  17       8.155   3.310   5.188  1.00  8.210          C  
ATOM    223  CG2 VAL A  17       9.488   3.712   3.162  1.00  8.210          C  
ATOM    224  H   VAL A  17      12.122   4.535   4.881  1.00  7.020          H  
ATOM    225  HA  VAL A  17       9.408   5.785   4.850  1.00  7.040          H  
ATOM    226  HB  VAL A  17      10.209   2.846   4.973  1.00  9.850          H  
ATOM    227 1HG1 VAL A  17       7.830   2.355   4.781  1.00  9.850          H  
ATOM    228 2HG1 VAL A  17       8.185   3.240   6.261  1.00  9.850          H  
ATOM    229 3HG1 VAL A  17       7.457   4.089   4.886  1.00  9.850          H  
ATOM    230 1HG2 VAL A  17       9.136   2.763   2.766  1.00  9.850          H  
ATOM    231 2HG2 VAL A  17       8.807   4.507   2.866  1.00  9.850          H  
ATOM    232 3HG2 VAL A  17      10.486   3.921   2.764  1.00  9.850          H  
ATOM    233  N   ARG A  18      10.847   4.135   7.383  1.00  5.330          N  
ATOM    234  CA  ARG A  18      10.904   4.142   8.861  1.00  4.990          C  
ATOM    235  C   ARG A  18      12.041   3.320   9.434  1.00  5.140          C  
ATOM    236  O   ARG A  18      12.383   2.264   8.899  1.00  5.810          O  
ATOM    237  CB  ARG A  18       9.604   3.656   9.498  1.00  7.120          C  
ATOM    238  CG  ARG A  18       9.194   2.218   9.181  1.00  7.120          C  
ATOM    239  CD  ARG A  18       7.957   1.841   9.928  1.00  7.120          C  
ATOM    240  NE  ARG A  18       7.442   0.523   9.549  1.00  7.120          N  
ATOM    241  CZ  ARG A  18       7.873  -0.664  10.039  1.00  7.120          C  
ATOM    242  NH1 ARG A  18       8.855  -0.707  10.913  1.00  7.120          N  
ATOM    243  NH2 ARG A  18       7.307  -1.791   9.631  1.00  7.120          N  
ATOM    244  H   ARG A  18      11.419   3.482   6.836  1.00  6.400          H  
ATOM    245  HA  ARG A  18      11.053   5.173   9.182  1.00  5.990          H  
ATOM    246 1HB  ARG A  18       9.716   3.708  10.583  1.00  8.550          H  
ATOM    247 2HB  ARG A  18       8.795   4.305   9.246  1.00  8.550          H  
ATOM    248 1HG  ARG A  18       9.003   2.112   8.119  1.00  8.550          H  
ATOM    249 2HG  ARG A  18       9.990   1.537   9.471  1.00  8.550          H  
ATOM    250 1HD  ARG A  18       8.158   1.840  10.996  1.00  8.550          H  
ATOM    251 2HD  ARG A  18       7.179   2.574   9.718  1.00  8.550          H  
ATOM    252  HE  ARG A  18       6.679   0.508   8.876  1.00  8.550          H  
ATOM    253 1HH1 ARG A  18       9.294   0.150  11.204  1.00  8.550          H  
ATOM    254 2HH1 ARG A  18       9.181  -1.592  11.275  1.00  8.550          H  
ATOM    255 1HH2 ARG A  18       6.557  -1.761   8.954  1.00  8.550          H  
ATOM    256 2HH2 ARG A  18       7.629  -2.681   9.983  1.00  8.550          H  
ATOM    257  N   CYS A  19      12.561   3.754  10.588  1.00  4.750          N  
ATOM    258  CA  CYS A  19      13.597   2.985  11.275  1.00  5.130          C  
ATOM    259  C   CYS A  19      13.033   1.829  12.057  1.00  5.980          C  
ATOM    260  O   CYS A  19      12.294   1.994  13.033  1.00  6.210          O  
ATOM    261  CB  CYS A  19      14.405   3.891  12.198  1.00  7.030          C  
ATOM    262  SG  CYS A  19      15.720   3.029  13.158  1.00  7.030          S  
ATOM    263  H   CYS A  19      12.270   4.648  10.978  1.00  5.700          H  
ATOM    264  HA  CYS A  19      14.260   2.576  10.531  1.00  6.160          H  
ATOM    265 1HB  CYS A  19      14.862   4.680  11.628  1.00  8.440          H  
ATOM    266 2HB  CYS A  19      13.729   4.359  12.868  1.00  8.440          H  
ATOM    267  N   GLU A  20      13.470   0.636  11.698  1.00  6.600          N  
ATOM    268  CA  GLU A  20      13.002  -0.618  12.267  1.00  7.550          C  
ATOM    269  C   GLU A  20      13.256  -0.719  13.769  1.00  7.990          C  
ATOM    270  O   GLU A  20      12.584  -1.465  14.479  1.00  8.690          O  
ATOM    271  CB  GLU A  20      13.696  -1.767  11.536  1.00 10.190          C  
ATOM    272  CG  GLU A  20      13.266  -1.914  10.074  1.00 10.190          C  
ATOM    273  CD  GLU A  20      14.024  -2.982   9.323  1.00 10.190          C  
ATOM    274  OE1 GLU A  20      14.948  -3.529   9.870  1.00 10.190          O  
ATOM    275  OE2 GLU A  20      13.681  -3.237   8.194  1.00 10.190          O  
ATOM    276  H   GLU A  20      14.117   0.597  10.915  1.00  7.920          H  
ATOM    277  HA  GLU A  20      11.926  -0.689  12.099  1.00  9.060          H  
ATOM    278 1HB  GLU A  20      14.767  -1.599  11.545  1.00 12.230          H  
ATOM    279 2HB  GLU A  20      13.505  -2.706  12.058  1.00 12.230          H  
ATOM    280 1HG  GLU A  20      12.202  -2.150  10.046  1.00 12.230          H  
ATOM    281 2HG  GLU A  20      13.404  -0.956   9.573  1.00 12.230          H  
ATOM    282  N   PHE A  21      14.253   0.015  14.226  1.00  7.780          N  
ATOM    283  CA  PHE A  21      14.691   0.009  15.601  1.00  8.450          C  
ATOM    284  C   PHE A  21      14.373   1.301  16.344  1.00  8.200          C  
ATOM    285  O   PHE A  21      14.802   1.466  17.487  1.00  8.890          O  
ATOM    286  CB  PHE A  21      16.198  -0.129  15.590  1.00 11.560          C  
ATOM    287  CG  PHE A  21      16.636  -1.298  14.818  1.00 11.560          C  
ATOM    288  CD1 PHE A  21      17.005  -1.128  13.485  1.00 11.560          C  
ATOM    289  CD2 PHE A  21      16.691  -2.555  15.374  1.00 11.560          C  
ATOM    290  CE1 PHE A  21      17.413  -2.195  12.736  1.00 11.560          C  
ATOM    291  CE2 PHE A  21      17.102  -3.629  14.622  1.00 11.560          C  
ATOM    292  CZ  PHE A  21      17.462  -3.446  13.300  1.00 11.560          C  
ATOM    293  H   PHE A  21      14.731   0.608  13.562  1.00  9.340          H  
ATOM    294  HA  PHE A  21      14.222  -0.829  16.118  1.00 10.140          H  
ATOM    295 1HB  PHE A  21      16.640   0.764  15.160  1.00 13.870          H  
ATOM    296 2HB  PHE A  21      16.569  -0.226  16.607  1.00 13.870          H  
ATOM    297  HD1 PHE A  21      16.961  -0.136  13.038  1.00 13.870          H  
ATOM    298  HD2 PHE A  21      16.401  -2.694  16.418  1.00 13.870          H  
ATOM    299  HE1 PHE A  21      17.696  -2.059  11.694  1.00 13.870          H  
ATOM    300  HE2 PHE A  21      17.143  -4.625  15.064  1.00 13.870          H  
ATOM    301  HZ  PHE A  21      17.783  -4.298  12.702  1.00 13.870          H  
ATOM    302  N   CYS A  22      13.715   2.253  15.682  1.00  7.320          N  
ATOM    303  CA  CYS A  22      13.518   3.556  16.317  1.00  7.160          C  
ATOM    304  C   CYS A  22      12.055   3.985  16.244  1.00  6.670          C  
ATOM    305  O   CYS A  22      11.522   4.597  17.157  1.00  6.720          O  
ATOM    306  CB  CYS A  22      14.305   4.629  15.566  1.00 10.090          C  
ATOM    307  SG  CYS A  22      16.014   4.155  14.987  1.00 10.090          S  
ATOM    308  H   CYS A  22      13.325   2.053  14.763  1.00  8.780          H  
ATOM    309  HA  CYS A  22      13.831   3.510  17.358  1.00  8.590          H  
ATOM    310 1HB  CYS A  22      13.741   5.032  14.783  1.00 12.110          H  
ATOM    311 2HB  CYS A  22      14.443   5.470  16.244  1.00 12.110          H  
ATOM    312  N   LEU A  23      11.428   3.683  15.101  1.00  6.350          N  
ATOM    313  CA  LEU A  23      10.096   4.072  14.633  1.00  6.060          C  
ATOM    314  C   LEU A  23       9.947   5.562  14.308  1.00  5.260          C  
ATOM    315  O   LEU A  23       8.851   6.045  14.026  1.00  5.280          O  
ATOM    316  CB  LEU A  23       9.029   3.640  15.637  1.00  8.600          C  
ATOM    317  CG  LEU A  23       9.041   2.132  16.018  1.00  8.600          C  
ATOM    318  CD1 LEU A  23       7.929   1.901  16.966  1.00  8.600          C  
ATOM    319  CD2 LEU A  23       8.908   1.220  14.768  1.00  8.600          C  
ATOM    320  H   LEU A  23      11.927   3.114  14.425  1.00  7.620          H  
ATOM    321  HA  LEU A  23       9.913   3.543  13.705  1.00  7.270          H  
ATOM    322 1HB  LEU A  23       9.140   4.221  16.549  1.00 10.320          H  
ATOM    323 2HB  LEU A  23       8.049   3.862  15.217  1.00 10.320          H  
ATOM    324  HG  LEU A  23       9.974   1.894  16.529  1.00 10.320          H  
ATOM    325 1HD1 LEU A  23       7.921   0.859  17.276  1.00 10.320          H  
ATOM    326 2HD1 LEU A  23       8.059   2.540  17.838  1.00 10.320          H  
ATOM    327 3HD1 LEU A  23       6.984   2.144  16.471  1.00 10.320          H  
ATOM    328 1HD2 LEU A  23       8.911   0.178  15.084  1.00 10.320          H  
ATOM    329 2HD2 LEU A  23       7.973   1.439  14.256  1.00 10.320          H  
ATOM    330 3HD2 LEU A  23       9.740   1.378  14.086  1.00 10.320          H  
ATOM    331  N   SER A  24      11.070   6.259  14.235  1.00  4.770          N  
ATOM    332  CA  SER A  24      11.119   7.632  13.763  1.00  4.270          C  
ATOM    333  C   SER A  24      11.290   7.568  12.247  1.00  3.670          C  
ATOM    334  O   SER A  24      11.889   6.625  11.692  1.00  3.640          O  
ATOM    335  CB  SER A  24      12.215   8.415  14.409  1.00  6.180          C  
ATOM    336  OG  SER A  24      12.300   9.687  13.821  1.00  6.180          O  
ATOM    337  H   SER A  24      11.926   5.822  14.527  1.00  5.720          H  
ATOM    338  HA  SER A  24      10.171   8.124  13.984  1.00  5.120          H  
ATOM    339 1HB  SER A  24      11.996   8.522  15.458  1.00  7.410          H  
ATOM    340 2HB  SER A  24      13.151   7.881  14.326  1.00  7.410          H  
ATOM    341  HG  SER A  24      13.245   9.968  13.898  1.00  7.410          H  
ATOM    342  N   LEU A  25      10.746   8.543  11.534  1.00  3.590          N  
ATOM    343  CA  LEU A  25      10.764   8.454  10.074  1.00  3.560          C  
ATOM    344  C   LEU A  25      11.990   9.046   9.359  1.00  3.590          C  
ATOM    345  O   LEU A  25      11.849   9.944   8.522  1.00  4.210          O  
ATOM    346  CB  LEU A  25       9.491   9.118   9.552  1.00  5.000          C  
ATOM    347  CG  LEU A  25       8.151   8.612  10.204  1.00  5.000          C  
ATOM    348  CD1 LEU A  25       6.974   9.328   9.517  1.00  5.000          C  
ATOM    349  CD2 LEU A  25       8.045   7.086  10.142  1.00  5.000          C  
ATOM    350  H   LEU A  25      10.318   9.326  12.007  1.00  4.310          H  
ATOM    351  HA  LEU A  25      10.737   7.403   9.803  1.00  4.270          H  
ATOM    352 1HB  LEU A  25       9.566  10.192   9.712  1.00  6.000          H  
ATOM    353 2HB  LEU A  25       9.427   8.929   8.477  1.00  6.000          H  
ATOM    354  HG  LEU A  25       8.127   8.907  11.252  1.00  6.000          H  
ATOM    355 1HD1 LEU A  25       6.037   9.017   9.977  1.00  6.000          H  
ATOM    356 2HD1 LEU A  25       7.091  10.406   9.623  1.00  6.000          H  
ATOM    357 3HD1 LEU A  25       6.964   9.070   8.457  1.00  6.000          H  
ATOM    358 1HD2 LEU A  25       7.113   6.769  10.595  1.00  6.000          H  
ATOM    359 2HD2 LEU A  25       8.074   6.778   9.118  1.00  6.000          H  
ATOM    360 3HD2 LEU A  25       8.864   6.615  10.676  1.00  6.000          H  
ATOM    361  N   ASN A  26      13.174   8.531   9.691  1.00  3.320          N  
ATOM    362  CA  ASN A  26      14.440   8.940   9.044  1.00  3.690          C  
ATOM    363  C   ASN A  26      15.576   7.908   9.214  1.00  3.970          C  
ATOM    364  O   ASN A  26      16.709   8.266   9.554  1.00  4.380          O  
ATOM    365  CB  ASN A  26      14.879  10.322   9.507  1.00  5.020          C  
ATOM    366  CG  ASN A  26      15.999  10.870   8.657  1.00  5.020          C  
ATOM    367  OD1 ASN A  26      16.126  10.474   7.492  1.00  5.020          O  
ATOM    368  ND2 ASN A  26      16.797  11.760   9.196  1.00  5.020          N  
ATOM    369  H   ASN A  26      13.132   7.804  10.411  1.00  3.980          H  
ATOM    370  HA  ASN A  26      14.248   9.008   7.972  1.00  4.430          H  
ATOM    371 1HB  ASN A  26      14.039  11.014   9.472  1.00  6.020          H  
ATOM    372 2HB  ASN A  26      15.215  10.277  10.526  1.00  6.020          H  
ATOM    373 1HD2 ASN A  26      17.587  12.122   8.644  1.00  6.020          H  
ATOM    374 2HD2 ASN A  26      16.660  12.050  10.140  1.00  6.020          H  
ATOM    375  N   PHE A  27      15.293   6.649   8.895  1.00  4.250          N  
ATOM    376  CA  PHE A  27      16.188   5.508   9.132  1.00  4.930          C  
ATOM    377  C   PHE A  27      17.574   5.651   8.529  1.00  5.090          C  
ATOM    378  O   PHE A  27      18.582   5.381   9.196  1.00  4.950          O  
ATOM    379  CB  PHE A  27      15.535   4.266   8.576  1.00  6.630          C  
ATOM    380  CG  PHE A  27      16.147   2.898   8.888  1.00  6.630          C  
ATOM    381  CD1 PHE A  27      17.106   2.694   9.884  1.00  6.630          C  
ATOM    382  CD2 PHE A  27      15.637   1.766   8.249  1.00  6.630          C  
ATOM    383  CE1 PHE A  27      17.540   1.420  10.188  1.00  6.630          C  
ATOM    384  CE2 PHE A  27      16.081   0.510   8.562  1.00  6.630          C  
ATOM    385  CZ  PHE A  27      17.031   0.338   9.528  1.00  6.630          C  
ATOM    386  H   PHE A  27      14.361   6.467   8.546  1.00  5.100          H  
ATOM    387  HA  PHE A  27      16.310   5.410  10.205  1.00  5.920          H  
ATOM    388 1HB  PHE A  27      14.519   4.256   8.844  1.00  7.960          H  
ATOM    389 2HB  PHE A  27      15.548   4.384   7.535  1.00  7.960          H  
ATOM    390  HD1 PHE A  27      17.506   3.533  10.440  1.00  7.960          H  
ATOM    391  HD2 PHE A  27      14.851   1.879   7.497  1.00  7.960          H  
ATOM    392  HE1 PHE A  27      18.276   1.268  10.959  1.00  7.960          H  
ATOM    393  HE2 PHE A  27      15.661  -0.363   8.047  1.00  7.960          H  
ATOM    394  HZ  PHE A  27      17.368  -0.668   9.772  1.00  7.960          H  
ATOM    395  N   SER A  28      17.672   6.147   7.307  1.00  5.690          N  
ATOM    396  CA  SER A  28      18.994   6.246   6.703  1.00  6.060          C  
ATOM    397  C   SER A  28      19.981   7.072   7.552  1.00  6.530          C  
ATOM    398  O   SER A  28      21.192   6.896   7.404  1.00  6.770          O  
ATOM    399  CB  SER A  28      18.890   6.877   5.325  1.00  8.340          C  
ATOM    400  OG  SER A  28      18.492   8.214   5.418  1.00  8.340          O  
ATOM    401  H   SER A  28      16.839   6.364   6.758  1.00  6.830          H  
ATOM    402  HA  SER A  28      19.393   5.236   6.599  1.00  7.270          H  
ATOM    403 1HB  SER A  28      19.856   6.815   4.827  1.00 10.000          H  
ATOM    404 2HB  SER A  28      18.175   6.334   4.722  1.00 10.000          H  
ATOM    405  HG  SER A  28      18.548   8.576   4.531  1.00 10.000          H  
ATOM    406  N   ASP A  29      19.486   7.968   8.429  1.00  6.910          N  
ATOM    407  CA  ASP A  29      20.358   8.736   9.319  1.00  7.700          C  
ATOM    408  C   ASP A  29      20.265   8.195  10.759  1.00  7.580          C  
ATOM    409  O   ASP A  29      21.234   8.208  11.512  1.00  8.290          O  
ATOM    410  CB  ASP A  29      20.003  10.221   9.346  1.00 10.460          C  
ATOM    411  CG  ASP A  29      20.159  10.989   7.998  1.00 10.460          C  
ATOM    412  OD1 ASP A  29      21.093  10.738   7.262  1.00 10.460          O  
ATOM    413  OD2 ASP A  29      19.335  11.858   7.745  1.00 10.460          O  
ATOM    414  H   ASP A  29      18.477   8.079   8.510  1.00  8.290          H  
ATOM    415  HA  ASP A  29      21.390   8.630   8.982  1.00  9.240          H  
ATOM    416 1HB  ASP A  29      18.980  10.303   9.676  1.00 12.560          H  
ATOM    417 2HB  ASP A  29      20.612  10.711  10.093  1.00 12.560          H  
ATOM    418  N   GLU A  30      19.068   7.732  11.146  1.00  6.890          N  
ATOM    419  CA  GLU A  30      18.762   7.296  12.518  1.00  7.120          C  
ATOM    420  C   GLU A  30      19.132   5.857  12.870  1.00  6.800          C  
ATOM    421  O   GLU A  30      19.059   5.465  14.036  1.00  7.280          O  
ATOM    422  CB  GLU A  30      17.286   7.521  12.793  1.00  9.880          C  
ATOM    423  CG  GLU A  30      16.892   8.991  12.849  1.00  9.880          C  
ATOM    424  CD  GLU A  30      15.452   9.141  12.987  1.00  9.880          C  
ATOM    425  OE1 GLU A  30      14.788   8.196  12.689  1.00  9.880          O  
ATOM    426  OE2 GLU A  30      14.976  10.186  13.394  1.00  9.880          O  
ATOM    427  H   GLU A  30      18.302   7.743  10.471  1.00  8.270          H  
ATOM    428  HA  GLU A  30      19.320   7.944  13.193  1.00  8.540          H  
ATOM    429 1HB  GLU A  30      16.700   7.037  12.014  1.00 11.850          H  
ATOM    430 2HB  GLU A  30      17.017   7.058  13.739  1.00 11.850          H  
ATOM    431 1HG  GLU A  30      17.389   9.454  13.701  1.00 11.850          H  
ATOM    432 2HG  GLU A  30      17.230   9.490  11.942  1.00 11.850          H  
ATOM    433  N   LYS A  31      19.581   5.095  11.879  1.00  6.260          N  
ATOM    434  CA  LYS A  31      19.992   3.715  12.052  1.00  6.230          C  
ATOM    435  C   LYS A  31      20.752   3.641  13.377  1.00  6.640          C  
ATOM    436  O   LYS A  31      21.733   4.378  13.544  1.00  6.730          O  
ATOM    437  CB  LYS A  31      20.873   3.317  10.849  1.00  8.730          C  
ATOM    438  CG  LYS A  31      21.397   1.879  10.787  1.00  8.730          C  
ATOM    439  CD  LYS A  31      22.199   1.649   9.508  1.00  8.730          C  
ATOM    440  CE  LYS A  31      22.695   0.210   9.407  1.00  8.730          C  
ATOM    441  NZ  LYS A  31      23.473  -0.025   8.155  1.00  8.730          N  
ATOM    442  H   LYS A  31      19.552   5.489  10.938  1.00  7.510          H  
ATOM    443  HA  LYS A  31      19.096   3.109  12.089  1.00  7.480          H  
ATOM    444 1HB  LYS A  31      20.303   3.491   9.930  1.00 10.480          H  
ATOM    445 2HB  LYS A  31      21.731   3.982  10.809  1.00 10.480          H  
ATOM    446 1HG  LYS A  31      22.032   1.679  11.652  1.00 10.480          H  
ATOM    447 2HG  LYS A  31      20.575   1.181  10.782  1.00 10.480          H  
ATOM    448 1HD  LYS A  31      21.570   1.874   8.641  1.00 10.480          H  
ATOM    449 2HD  LYS A  31      23.058   2.325   9.496  1.00 10.480          H  
ATOM    450 1HE  LYS A  31      23.332  -0.007  10.266  1.00 10.480          H  
ATOM    451 2HE  LYS A  31      21.839  -0.464   9.423  1.00 10.480          H  
ATOM    452 1HZ  LYS A  31      23.783  -0.987   8.125  1.00 10.480          H  
ATOM    453 2HZ  LYS A  31      22.887   0.164   7.353  1.00 10.480          H  
ATOM    454 3HZ  LYS A  31      24.276   0.587   8.135  1.00 10.480          H  
ATOM    455  N   PRO A  32      20.449   2.650  14.255  1.00  7.120          N  
ATOM    456  CA  PRO A  32      20.934   2.515  15.623  1.00  7.500          C  
ATOM    457  C   PRO A  32      22.441   2.502  15.833  1.00  7.670          C  
ATOM    458  O   PRO A  32      22.881   2.808  16.945  1.00  7.700          O  
ATOM    459  CB  PRO A  32      20.316   1.183  16.075  1.00 11.250          C  
ATOM    460  CG  PRO A  32      19.992   0.451  14.822  1.00 11.250          C  
ATOM    461  CD  PRO A  32      19.562   1.531  13.860  1.00 11.250          C  
ATOM    462  HA  PRO A  32      20.488   3.330  16.212  1.00  9.000          H  
ATOM    463 1HB  PRO A  32      21.033   0.637  16.709  1.00 13.500          H  
ATOM    464 2HB  PRO A  32      19.424   1.377  16.692  1.00 13.500          H  
ATOM    465 1HG  PRO A  32      20.872  -0.108  14.468  1.00 13.500          H  
ATOM    466 2HG  PRO A  32      19.224  -0.291  15.027  1.00 13.500          H  
ATOM    467 1HD  PRO A  32      19.747   1.168  12.869  1.00 13.500          H  
ATOM    468 2HD  PRO A  32      18.506   1.809  14.020  1.00 13.500          H  
ATOM    469  N   SER A  33      23.251   2.184  14.824  1.00  8.060          N  
ATOM    470  CA  SER A  33      24.679   2.235  15.068  1.00  8.520          C  
ATOM    471  C   SER A  33      25.377   3.084  14.011  1.00  8.170          C  
ATOM    472  O   SER A  33      26.520   2.814  13.623  1.00  8.620          O  
ATOM    473  CB  SER A  33      25.257   0.833  15.054  1.00 11.740          C  
ATOM    474  OG  SER A  33      24.972   0.182  13.838  1.00 11.740          O  
ATOM    475  H   SER A  33      22.928   1.896  13.912  1.00  9.670          H  
ATOM    476  HA  SER A  33      24.866   2.691  16.039  1.00 10.220          H  
ATOM    477 1HB  SER A  33      26.335   0.882  15.202  1.00 14.090          H  
ATOM    478 2HB  SER A  33      24.839   0.262  15.883  1.00 14.090          H  
ATOM    479  HG  SER A  33      25.425  -0.664  13.883  1.00 14.090          H  
ATOM    480  N   ASP A  34      24.739   4.203  13.645  1.00  7.640          N  
ATOM    481  CA  ASP A  34      25.355   5.178  12.754  1.00  7.610          C  
ATOM    482  C   ASP A  34      26.016   6.287  13.575  1.00  7.220          C  
ATOM    483  O   ASP A  34      25.346   7.160  14.139  1.00  6.730          O  
ATOM    484  CB  ASP A  34      24.371   5.768  11.746  1.00 10.670          C  
ATOM    485  CG  ASP A  34      25.088   6.705  10.745  1.00 10.670          C  
ATOM    486  OD1 ASP A  34      26.164   7.216  11.067  1.00 10.670          O  
ATOM    487  OD2 ASP A  34      24.580   6.881   9.663  1.00 10.670          O  
ATOM    488  H   ASP A  34      23.765   4.334  13.936  1.00  9.170          H  
ATOM    489  HA  ASP A  34      26.133   4.674  12.182  1.00  9.130          H  
ATOM    490 1HB  ASP A  34      23.886   4.964  11.197  1.00 12.800          H  
ATOM    491 2HB  ASP A  34      23.585   6.328  12.274  1.00 12.800          H  
ATOM    492  N   GLY A  35      27.338   6.230  13.660  1.00  7.720          N  
ATOM    493  CA  GLY A  35      28.148   7.112  14.497  1.00  7.810          C  
ATOM    494  C   GLY A  35      28.078   8.606  14.157  1.00  7.830          C  
ATOM    495  O   GLY A  35      28.575   9.433  14.922  1.00  8.040          O  
ATOM    496  H   GLY A  35      27.803   5.502  13.132  1.00  9.260          H  
ATOM    497 1HA  GLY A  35      27.846   6.974  15.533  1.00  9.370          H  
ATOM    498 2HA  GLY A  35      29.185   6.786  14.436  1.00  9.370          H  
ATOM    499  N   LYS A  36      27.504   8.963  13.007  1.00  7.850          N  
ATOM    500  CA  LYS A  36      27.408  10.373  12.634  1.00  8.000          C  
ATOM    501  C   LYS A  36      26.164  11.092  13.158  1.00  7.160          C  
ATOM    502  O   LYS A  36      26.061  12.313  13.015  1.00  7.280          O  
ATOM    503  CB  LYS A  36      27.447  10.524  11.113  1.00 11.140          C  
ATOM    504  CG  LYS A  36      28.765  10.142  10.464  1.00 11.140          C  
ATOM    505  CD  LYS A  36      28.704  10.335   8.946  1.00 11.140          C  
ATOM    506  CE  LYS A  36      30.027   9.967   8.275  1.00 11.140          C  
ATOM    507  NZ  LYS A  36      29.960  10.116   6.790  1.00 11.140          N  
ATOM    508  H   LYS A  36      27.092   8.241  12.392  1.00  9.420          H  
ATOM    509  HA  LYS A  36      28.275  10.886  13.048  1.00  9.600          H  
ATOM    510 1HB  LYS A  36      26.681   9.878  10.682  1.00 13.370          H  
ATOM    511 2HB  LYS A  36      27.204  11.550  10.839  1.00 13.370          H  
ATOM    512 1HG  LYS A  36      29.564  10.755  10.879  1.00 13.370          H  
ATOM    513 2HG  LYS A  36      28.977   9.096  10.687  1.00 13.370          H  
ATOM    514 1HD  LYS A  36      27.910   9.704   8.538  1.00 13.370          H  
ATOM    515 2HD  LYS A  36      28.467  11.374   8.723  1.00 13.370          H  
ATOM    516 1HE  LYS A  36      30.814  10.615   8.659  1.00 13.370          H  
ATOM    517 2HE  LYS A  36      30.272   8.933   8.515  1.00 13.370          H  
ATOM    518 1HZ  LYS A  36      30.851   9.863   6.385  1.00 13.370          H  
ATOM    519 2HZ  LYS A  36      29.240   9.509   6.421  1.00 13.370          H  
ATOM    520 3HZ  LYS A  36      29.745  11.074   6.554  1.00 13.370          H  
ATOM    521  N   PHE A  37      25.216  10.360  13.751  1.00  6.520          N  
ATOM    522  CA  PHE A  37      23.961  10.995  14.162  1.00  5.870          C  
ATOM    523  C   PHE A  37      23.489  10.733  15.586  1.00  5.620          C  
ATOM    524  O   PHE A  37      23.809   9.718  16.208  1.00  5.890          O  
ATOM    525  CB  PHE A  37      22.845  10.584  13.212  1.00  8.480          C  
ATOM    526  CG  PHE A  37      23.095  10.996  11.809  1.00  8.480          C  
ATOM    527  CD1 PHE A  37      23.678  10.119  10.927  1.00  8.480          C  
ATOM    528  CD2 PHE A  37      22.768  12.261  11.367  1.00  8.480          C  
ATOM    529  CE1 PHE A  37      23.930  10.478   9.640  1.00  8.480          C  
ATOM    530  CE2 PHE A  37      23.019  12.633  10.067  1.00  8.480          C  
ATOM    531  CZ  PHE A  37      23.603  11.738   9.203  1.00  8.480          C  
ATOM    532  H   PHE A  37      25.359   9.350  13.871  1.00  7.820          H  
ATOM    533  HA  PHE A  37      24.094  12.072  14.068  1.00  7.040          H  
ATOM    534 1HB  PHE A  37      22.739   9.495  13.232  1.00 10.170          H  
ATOM    535 2HB  PHE A  37      21.895  11.005  13.541  1.00 10.170          H  
ATOM    536  HD1 PHE A  37      23.935   9.118  11.268  1.00 10.170          H  
ATOM    537  HD2 PHE A  37      22.307  12.968  12.057  1.00 10.170          H  
ATOM    538  HE1 PHE A  37      24.388   9.750   8.961  1.00 10.170          H  
ATOM    539  HE2 PHE A  37      22.755  13.630   9.720  1.00 10.170          H  
ATOM    540  HZ  PHE A  37      23.795  12.024   8.170  1.00 10.170          H  
ATOM    541  N   THR A  38      22.685  11.674  16.096  1.00  5.440          N  
ATOM    542  CA  THR A  38      21.953  11.519  17.355  1.00  5.460          C  
ATOM    543  C   THR A  38      20.958  10.379  17.162  1.00  5.150          C  
ATOM    544  O   THR A  38      20.259  10.351  16.147  1.00  5.070          O  
ATOM    545  CB  THR A  38      21.203  12.815  17.733  1.00  7.640          C  
ATOM    546  OG1 THR A  38      22.140  13.894  17.864  1.00  7.640          O  
ATOM    547  CG2 THR A  38      20.443  12.640  19.059  1.00  7.640          C  
ATOM    548  H   THR A  38      22.533  12.522  15.570  1.00  6.530          H  
ATOM    549  HA  THR A  38      22.647  11.250  18.151  1.00  6.550          H  
ATOM    550  HB  THR A  38      20.498  13.056  16.950  1.00  9.160          H  
ATOM    551  HG1 THR A  38      21.657  14.728  17.880  1.00  9.160          H  
ATOM    552 1HG2 THR A  38      19.920  13.567  19.297  1.00  9.160          H  
ATOM    553 2HG2 THR A  38      19.718  11.839  18.975  1.00  9.160          H  
ATOM    554 3HG2 THR A  38      21.146  12.406  19.854  1.00  9.160          H  
ATOM    555  N   ARG A  39      20.891   9.449  18.119  1.00  5.380          N  
ATOM    556  CA  ARG A  39      19.984   8.304  18.038  1.00  5.480          C  
ATOM    557  C   ARG A  39      19.256   8.170  19.385  1.00  5.530          C  
ATOM    558  O   ARG A  39      19.776   8.663  20.384  1.00  5.990          O  
ATOM    559  CB  ARG A  39      20.779   7.057  17.698  1.00  7.630          C  
ATOM    560  CG  ARG A  39      21.575   7.250  16.451  1.00  7.630          C  
ATOM    561  CD  ARG A  39      22.288   6.098  15.991  1.00  7.630          C  
ATOM    562  NE  ARG A  39      23.222   5.509  16.977  1.00  7.630          N  
ATOM    563  CZ  ARG A  39      24.428   5.996  17.366  1.00  7.630          C  
ATOM    564  NH1 ARG A  39      24.884   7.159  16.962  1.00  7.630          N  
ATOM    565  NH2 ARG A  39      25.171   5.276  18.197  1.00  7.630          N  
ATOM    566  H   ARG A  39      21.492   9.546  18.927  1.00  6.460          H  
ATOM    567  HA  ARG A  39      19.285   8.493  17.233  1.00  6.580          H  
ATOM    568 1HB  ARG A  39      21.463   6.818  18.510  1.00  9.160          H  
ATOM    569 2HB  ARG A  39      20.132   6.204  17.542  1.00  9.160          H  
ATOM    570 1HG  ARG A  39      20.909   7.574  15.645  1.00  9.160          H  
ATOM    571 2HG  ARG A  39      22.290   7.996  16.626  1.00  9.160          H  
ATOM    572 1HD  ARG A  39      21.551   5.362  15.752  1.00  9.160          H  
ATOM    573 2HD  ARG A  39      22.849   6.353  15.090  1.00  9.160          H  
ATOM    574  HE  ARG A  39      22.977   4.572  17.315  1.00  9.160          H  
ATOM    575 1HH1 ARG A  39      24.333   7.780  16.350  1.00  9.160          H  
ATOM    576 2HH1 ARG A  39      25.781   7.488  17.272  1.00  9.160          H  
ATOM    577 1HH2 ARG A  39      24.837   4.378  18.534  1.00  9.160          H  
ATOM    578 2HH2 ARG A  39      26.067   5.623  18.500  1.00  9.160          H  
ATOM    579  N   CYS A  40      18.053   7.545  19.457  1.00  5.290          N  
ATOM    580  CA  CYS A  40      17.294   6.854  18.393  1.00  5.470          C  
ATOM    581  C   CYS A  40      16.771   7.750  17.321  1.00  5.770          C  
ATOM    582  O   CYS A  40      16.453   7.312  16.224  1.00  5.790          O  
ATOM    583  CB  CYS A  40      16.009   6.257  18.972  1.00  7.590          C  
ATOM    584  SG  CYS A  40      14.708   7.575  19.489  1.00  7.590          S  
ATOM    585  H   CYS A  40      17.624   7.526  20.373  1.00  6.350          H  
ATOM    586  HA  CYS A  40      17.915   6.079  17.948  1.00  6.560          H  
ATOM    587 1HB  CYS A  40      15.554   5.593  18.246  1.00  9.100          H  
ATOM    588 2HB  CYS A  40      16.250   5.657  19.849  1.00  9.100          H  
ATOM    589  N   CYS A  41      16.644   8.999  17.677  1.00  6.350          N  
ATOM    590  CA  CYS A  41      16.023   9.963  16.827  1.00  7.040          C  
ATOM    591  C   CYS A  41      16.812  11.255  16.943  1.00  7.640          C  
ATOM    592  O   CYS A  41      17.515  11.449  17.930  1.00  8.080          O  
ATOM    593  CB  CYS A  41      14.609  10.099  17.355  1.00  9.580          C  
ATOM    594  SG  CYS A  41      13.807   8.438  17.669  1.00  9.580          S  
ATOM    595  H   CYS A  41      16.959   9.257  18.598  1.00  7.620          H  
ATOM    596  HA  CYS A  41      16.023   9.612  15.797  1.00  8.450          H  
ATOM    597 1HB  CYS A  41      14.609  10.658  18.270  1.00 11.500          H  
ATOM    598 2HB  CYS A  41      13.994  10.642  16.632  1.00 11.500          H  
ATOM    599  N   SER A  42      16.599  12.213  16.044  1.00  7.900          N  
ATOM    600  CA  SER A  42      17.377  13.465  16.080  1.00  8.630          C  
ATOM    601  C   SER A  42      17.252  14.279  17.376  1.00  9.120          C  
ATOM    602  O   SER A  42      18.161  15.032  17.738  1.00  9.460          O  
ATOM    603  CB  SER A  42      16.952  14.347  14.928  1.00 11.790          C  
ATOM    604  OG  SER A  42      15.626  14.770  15.095  1.00 11.790          O  
ATOM    605  H   SER A  42      15.962  12.045  15.272  1.00  9.480          H  
ATOM    606  HA  SER A  42      18.425  13.199  15.946  1.00 10.360          H  
ATOM    607 1HB  SER A  42      17.610  15.214  14.870  1.00 14.150          H  
ATOM    608 2HB  SER A  42      17.049  13.797  13.992  1.00 14.150          H  
ATOM    609  HG  SER A  42      15.437  15.346  14.347  1.00 14.150          H  
ATOM    610  N   LYS A  43      16.137  14.126  18.088  1.00  9.390          N  
ATOM    611  CA  LYS A  43      15.921  14.809  19.360  1.00 10.110          C  
ATOM    612  C   LYS A  43      15.864  13.808  20.514  1.00 10.000          C  
ATOM    613  O   LYS A  43      15.453  14.144  21.624  1.00 10.670          O  
ATOM    614  CB  LYS A  43      14.640  15.641  19.318  1.00 13.870          C  
ATOM    615  CG  LYS A  43      14.676  16.781  18.310  1.00 13.870          C  
ATOM    616  CD  LYS A  43      13.391  17.604  18.351  1.00 13.870          C  
ATOM    617  CE  LYS A  43      13.431  18.755  17.348  1.00 13.870          C  
ATOM    618  NZ  LYS A  43      12.166  19.548  17.355  1.00 13.870          N  
ATOM    619  H   LYS A  43      15.395  13.556  17.709  1.00 11.270          H  
ATOM    620  HA  LYS A  43      16.762  15.476  19.546  1.00 12.130          H  
ATOM    621 1HB  LYS A  43      13.797  14.996  19.070  1.00 16.640          H  
ATOM    622 2HB  LYS A  43      14.450  16.067  20.303  1.00 16.640          H  
ATOM    623 1HG  LYS A  43      15.526  17.426  18.534  1.00 16.640          H  
ATOM    624 2HG  LYS A  43      14.812  16.372  17.308  1.00 16.640          H  
ATOM    625 1HD  LYS A  43      12.540  16.960  18.121  1.00 16.640          H  
ATOM    626 2HD  LYS A  43      13.256  18.011  19.353  1.00 16.640          H  
ATOM    627 1HE  LYS A  43      14.261  19.413  17.596  1.00 16.640          H  
ATOM    628 2HE  LYS A  43      13.588  18.349  16.349  1.00 16.640          H  
ATOM    629 1HZ  LYS A  43      12.235  20.297  16.679  1.00 16.640          H  
ATOM    630 2HZ  LYS A  43      11.388  18.949  17.114  1.00 16.640          H  
ATOM    631 3HZ  LYS A  43      12.015  19.938  18.274  1.00 16.640          H  
ATOM    632  N   GLY A  44      16.171  12.547  20.215  1.00  9.310          N  
ATOM    633  CA  GLY A  44      16.122  11.442  21.177  1.00  9.330          C  
ATOM    634  C   GLY A  44      14.712  10.867  21.403  1.00  8.880          C  
ATOM    635  O   GLY A  44      14.536   9.956  22.217  1.00  9.010          O  
ATOM    636  H   GLY A  44      16.566  12.360  19.293  1.00 11.170          H  
ATOM    637 1HA  GLY A  44      16.780  10.647  20.824  1.00 11.200          H  
ATOM    638 2HA  GLY A  44      16.529  11.781  22.128  1.00 11.200          H  
ATOM    639  N   LYS A  45      13.718  11.412  20.697  1.00  8.540          N  
ATOM    640  CA  LYS A  45      12.319  11.019  20.836  1.00  8.280          C  
ATOM    641  C   LYS A  45      11.649  10.733  19.495  1.00  7.320          C  
ATOM    642  O   LYS A  45      11.975  11.345  18.476  1.00  6.820          O  
ATOM    643  CB  LYS A  45      11.523  12.143  21.517  1.00 11.700          C  
ATOM    644  CG  LYS A  45      11.996  12.573  22.920  1.00 11.700          C  
ATOM    645  CD  LYS A  45      11.737  11.516  23.988  1.00 11.700          C  
ATOM    646  CE  LYS A  45      12.144  12.018  25.370  1.00 11.700          C  
ATOM    647  NZ  LYS A  45      11.957  10.976  26.426  1.00 11.700          N  
ATOM    648  H   LYS A  45      13.959  12.148  20.055  1.00 10.250          H  
ATOM    649  HA  LYS A  45      12.270  10.106  21.427  1.00  9.940          H  
ATOM    650 1HB  LYS A  45      11.554  13.029  20.883  1.00 14.040          H  
ATOM    651 2HB  LYS A  45      10.476  11.843  21.594  1.00 14.040          H  
ATOM    652 1HG  LYS A  45      13.066  12.793  22.891  1.00 14.040          H  
ATOM    653 2HG  LYS A  45      11.474  13.486  23.199  1.00 14.040          H  
ATOM    654 1HD  LYS A  45      10.679  11.251  23.996  1.00 14.040          H  
ATOM    655 2HD  LYS A  45      12.320  10.623  23.763  1.00 14.040          H  
ATOM    656 1HE  LYS A  45      13.194  12.310  25.343  1.00 14.040          H  
ATOM    657 2HE  LYS A  45      11.541  12.889  25.623  1.00 14.040          H  
ATOM    658 1HZ  LYS A  45      12.239  11.349  27.322  1.00 14.040          H  
ATOM    659 2HZ  LYS A  45      10.984  10.704  26.467  1.00 14.040          H  
ATOM    660 3HZ  LYS A  45      12.523  10.167  26.206  1.00 14.040          H  
ATOM    661  N   VAL A  46      10.672   9.832  19.520  1.00  7.220          N  
ATOM    662  CA  VAL A  46       9.862   9.505  18.351  1.00  6.480          C  
ATOM    663  C   VAL A  46       8.590  10.332  18.370  1.00  6.420          C  
ATOM    664  O   VAL A  46       7.888  10.349  19.381  1.00  7.010          O  
ATOM    665  CB  VAL A  46       9.441   8.021  18.375  1.00  9.370          C  
ATOM    666  CG1 VAL A  46       8.544   7.671  17.153  1.00  9.370          C  
ATOM    667  CG2 VAL A  46      10.637   7.160  18.390  1.00  9.370          C  
ATOM    668  H   VAL A  46      10.476   9.368  20.396  1.00  8.660          H  
ATOM    669  HA  VAL A  46      10.431   9.723  17.445  1.00  7.780          H  
ATOM    670  HB  VAL A  46       8.860   7.842  19.277  1.00 11.240          H  
ATOM    671 1HG1 VAL A  46       8.256   6.621  17.203  1.00 11.240          H  
ATOM    672 2HG1 VAL A  46       7.643   8.281  17.143  1.00 11.240          H  
ATOM    673 3HG1 VAL A  46       9.101   7.840  16.235  1.00 11.240          H  
ATOM    674 1HG2 VAL A  46      10.307   6.132  18.443  1.00 11.240          H  
ATOM    675 2HG2 VAL A  46      11.201   7.312  17.482  1.00 11.240          H  
ATOM    676 3HG2 VAL A  46      11.263   7.384  19.253  1.00 11.240          H  
ATOM    677  N   CYS A  47       8.270  10.995  17.269  1.00  5.880          N  
ATOM    678  CA  CYS A  47       7.039  11.759  17.232  1.00  5.940          C  
ATOM    679  C   CYS A  47       6.560  11.867  15.786  1.00  5.610          C  
ATOM    680  O   CYS A  47       7.362  11.651  14.874  1.00  5.210          O  
ATOM    681  CB  CYS A  47       7.295  13.174  17.755  1.00  8.290          C  
ATOM    682  SG  CYS A  47       8.353  14.138  16.670  1.00  8.290          S  
ATOM    683  H   CYS A  47       8.887  10.968  16.470  1.00  7.060          H  
ATOM    684  HA  CYS A  47       6.316  11.252  17.860  1.00  7.130          H  
ATOM    685 1HB  CYS A  47       6.378  13.720  17.896  1.00  9.950          H  
ATOM    686 2HB  CYS A  47       7.784  13.111  18.726  1.00  9.950          H  
ATOM    687  HG  CYS A  47       7.443  14.255  15.660  1.00  9.950          H  
ATOM    688  N   PRO A  48       5.281  12.213  15.547  1.00  6.000          N  
ATOM    689  CA  PRO A  48       4.712  12.521  14.252  1.00  6.100          C  
ATOM    690  C   PRO A  48       5.403  13.721  13.655  1.00  5.970          C  
ATOM    691  O   PRO A  48       5.838  14.606  14.394  1.00  6.400          O  
ATOM    692  CB  PRO A  48       3.257  12.874  14.588  1.00  9.150          C  
ATOM    693  CG  PRO A  48       2.978  12.187  15.906  1.00  9.150          C  
ATOM    694  CD  PRO A  48       4.276  12.219  16.652  1.00  9.150          C  
ATOM    695  HA  PRO A  48       4.778  11.651  13.585  1.00  7.320          H  
ATOM    696 1HB  PRO A  48       3.150  13.972  14.654  1.00 10.980          H  
ATOM    697 2HB  PRO A  48       2.585  12.549  13.779  1.00 10.980          H  
ATOM    698 1HG  PRO A  48       2.169  12.717  16.434  1.00 10.980          H  
ATOM    699 2HG  PRO A  48       2.615  11.162  15.754  1.00 10.980          H  
ATOM    700 1HD  PRO A  48       4.332  13.128  17.253  1.00 10.980          H  
ATOM    701 2HD  PRO A  48       4.302  11.300  17.249  1.00 10.980          H  
ATOM    702  N   ASN A  49       5.491  13.774  12.335  1.00  5.680          N  
ATOM    703  CA  ASN A  49       6.019  14.963  11.697  1.00  5.870          C  
ATOM    704  C   ASN A  49       4.835  15.790  11.235  1.00  6.160          C  
ATOM    705  O   ASN A  49       4.221  15.469  10.210  1.00  6.220          O  
ATOM    706  CB  ASN A  49       6.937  14.648  10.536  1.00  8.140          C  
ATOM    707  CG  ASN A  49       7.565  15.914   9.956  1.00  8.140          C  
ATOM    708  OD1 ASN A  49       7.063  17.044  10.156  1.00  8.140          O  
ATOM    709  ND2 ASN A  49       8.654  15.743   9.239  1.00  8.140          N  
ATOM    710  H   ASN A  49       5.158  13.003  11.773  1.00  6.820          H  
ATOM    711  HA  ASN A  49       6.571  15.553  12.432  1.00  7.040          H  
ATOM    712 1HB  ASN A  49       7.730  13.973  10.867  1.00  9.770          H  
ATOM    713 2HB  ASN A  49       6.375  14.140   9.749  1.00  9.770          H  
ATOM    714 1HD2 ASN A  49       9.116  16.532   8.827  1.00  9.770          H  
ATOM    715 2HD2 ASN A  49       9.025  14.824   9.101  1.00  9.770          H  
ATOM    716  N   ASP A  50       4.548  16.878  11.954  1.00  6.600          N  
ATOM    717  CA  ASP A  50       3.369  17.717  11.723  1.00  7.080          C  
ATOM    718  C   ASP A  50       3.295  18.258  10.306  1.00  7.010          C  
ATOM    719  O   ASP A  50       2.211  18.523   9.788  1.00  7.320          O  
ATOM    720  CB  ASP A  50       3.353  18.900  12.692  1.00  9.720          C  
ATOM    721  CG  ASP A  50       3.037  18.516  14.139  1.00  9.720          C  
ATOM    722  OD1 ASP A  50       2.573  17.425  14.369  1.00  9.720          O  
ATOM    723  OD2 ASP A  50       3.274  19.326  14.998  1.00  9.720          O  
ATOM    724  H   ASP A  50       5.133  17.085  12.757  1.00  7.920          H  
ATOM    725  HA  ASP A  50       2.481  17.110  11.904  1.00  8.500          H  
ATOM    726 1HB  ASP A  50       4.324  19.398  12.666  1.00 11.660          H  
ATOM    727 2HB  ASP A  50       2.610  19.626  12.358  1.00 11.660          H  
ATOM    728  N   ILE A  51       4.437  18.359   9.642  1.00  6.870          N  
ATOM    729  CA  ILE A  51       4.501  18.894   8.294  1.00  7.030          C  
ATOM    730  C   ILE A  51       3.600  18.112   7.359  1.00  6.580          C  
ATOM    731  O   ILE A  51       3.029  18.679   6.426  1.00  6.730          O  
ATOM    732  CB  ILE A  51       5.948  18.894   7.747  1.00  9.780          C  
ATOM    733  CG1 ILE A  51       6.790  19.926   8.542  1.00  9.780          C  
ATOM    734  CG2 ILE A  51       5.964  19.202   6.228  1.00  9.780          C  
ATOM    735  CD1 ILE A  51       8.291  19.826   8.321  1.00  9.780          C  
ATOM    736  H   ILE A  51       5.297  18.031  10.089  1.00  8.240          H  
ATOM    737  HA  ILE A  51       4.148  19.925   8.320  1.00  8.440          H  
ATOM    738  HB  ILE A  51       6.390  17.916   7.898  1.00 11.730          H  
ATOM    739 1HG1 ILE A  51       6.466  20.927   8.264  1.00 11.730          H  
ATOM    740 2HG1 ILE A  51       6.597  19.784   9.603  1.00 11.730          H  
ATOM    741 1HG2 ILE A  51       6.978  19.187   5.853  1.00 11.730          H  
ATOM    742 2HG2 ILE A  51       5.396  18.458   5.680  1.00 11.730          H  
ATOM    743 3HG2 ILE A  51       5.527  20.185   6.051  1.00 11.730          H  
ATOM    744 1HD1 ILE A  51       8.792  20.581   8.926  1.00 11.730          H  
ATOM    745 2HD1 ILE A  51       8.634  18.837   8.622  1.00 11.730          H  
ATOM    746 3HD1 ILE A  51       8.537  19.990   7.280  1.00 11.730          H  
ATOM    747  N   HIS A  52       3.539  16.796   7.541  1.00  6.320          N  
ATOM    748  CA  HIS A  52       2.788  15.959   6.639  1.00  6.160          C  
ATOM    749  C   HIS A  52       1.483  15.437   7.228  1.00  5.520          C  
ATOM    750  O   HIS A  52       0.893  14.528   6.652  1.00  5.530          O  
ATOM    751  CB  HIS A  52       3.667  14.772   6.251  1.00  8.690          C  
ATOM    752  CG  HIS A  52       4.926  15.198   5.578  1.00  8.690          C  
ATOM    753  ND1 HIS A  52       4.969  15.653   4.278  1.00  8.690          N  
ATOM    754  CD2 HIS A  52       6.192  15.268   6.047  1.00  8.690          C  
ATOM    755  CE1 HIS A  52       6.214  15.974   3.971  1.00  8.690          C  
ATOM    756  NE2 HIS A  52       6.976  15.751   5.030  1.00  8.690          N  
ATOM    757  H   HIS A  52       3.990  16.353   8.348  1.00  7.580          H  
ATOM    758  HA  HIS A  52       2.546  16.522   5.741  1.00  7.390          H  
ATOM    759 1HB  HIS A  52       3.927  14.202   7.147  1.00 10.430          H  
ATOM    760 2HB  HIS A  52       3.123  14.104   5.581  1.00 10.430          H  
ATOM    761  HD1 HIS A  52       4.201  15.688   3.634  1.00 10.430          H  
ATOM    762  HD2 HIS A  52       6.635  15.028   7.012  1.00 10.430          H  
ATOM    763  HE1 HIS A  52       6.461  16.357   2.982  1.00 10.430          H  
ATOM    764  N   PHE A  53       1.011  15.987   8.356  1.00  5.240          N  
ATOM    765  CA  PHE A  53      -0.213  15.446   8.950  1.00  4.970          C  
ATOM    766  C   PHE A  53      -1.336  16.486   9.080  1.00  5.370          C  
ATOM    767  O   PHE A  53      -1.361  17.250  10.046  1.00  5.720          O  
ATOM    768  CB  PHE A  53       0.100  14.824  10.321  1.00  7.070          C  
ATOM    769  CG  PHE A  53      -1.075  14.090  11.043  1.00  7.070          C  
ATOM    770  CD1 PHE A  53      -2.293  13.748  10.409  1.00  7.070          C  
ATOM    771  CD2 PHE A  53      -0.932  13.721  12.377  1.00  7.070          C  
ATOM    772  CE1 PHE A  53      -3.292  13.096  11.088  1.00  7.070          C  
ATOM    773  CE2 PHE A  53      -1.943  13.061  13.048  1.00  7.070          C  
ATOM    774  CZ  PHE A  53      -3.121  12.752  12.407  1.00  7.070          C  
ATOM    775  H   PHE A  53       1.495  16.780   8.793  1.00  6.290          H  
ATOM    776  HA  PHE A  53      -0.523  14.623   8.338  1.00  5.960          H  
ATOM    777 1HB  PHE A  53       0.912  14.101  10.197  1.00  8.480          H  
ATOM    778 2HB  PHE A  53       0.472  15.603  10.984  1.00  8.480          H  
ATOM    779  HD1 PHE A  53      -2.471  13.993   9.377  1.00  8.480          H  
ATOM    780  HD2 PHE A  53      -0.001  13.955  12.903  1.00  8.480          H  
ATOM    781  HE1 PHE A  53      -4.218  12.855  10.573  1.00  8.480          H  
ATOM    782  HE2 PHE A  53      -1.803  12.782  14.094  1.00  8.480          H  
ATOM    783  HZ  PHE A  53      -3.911  12.233  12.945  1.00  8.480          H  
ATOM    784  N   PRO A  54      -2.269  16.547   8.104  1.00  5.570          N  
ATOM    785  CA  PRO A  54      -3.390  17.466   8.031  1.00  6.110          C  
ATOM    786  C   PRO A  54      -4.507  17.037   8.966  1.00  5.990          C  
ATOM    787  O   PRO A  54      -4.589  15.872   9.341  1.00  6.310          O  
ATOM    788  CB  PRO A  54      -3.804  17.366   6.563  1.00  9.170          C  
ATOM    789  CG  PRO A  54      -3.458  15.961   6.174  1.00  9.170          C  
ATOM    790  CD  PRO A  54      -2.198  15.629   6.934  1.00  9.170          C  
ATOM    791  HA  PRO A  54      -3.045  18.480   8.280  1.00  7.330          H  
ATOM    792 1HB  PRO A  54      -4.878  17.572   6.460  1.00 11.000          H  
ATOM    793 2HB  PRO A  54      -3.271  18.120   5.968  1.00 11.000          H  
ATOM    794 1HG  PRO A  54      -4.278  15.297   6.450  1.00 11.000          H  
ATOM    795 2HG  PRO A  54      -3.339  15.879   5.085  1.00 11.000          H  
ATOM    796 1HD  PRO A  54      -2.291  14.577   7.221  1.00 11.000          H  
ATOM    797 2HD  PRO A  54      -1.301  15.826   6.327  1.00 11.000          H  
ATOM    798  N   ASP A  55      -5.434  17.952   9.245  1.00  5.770          N  
ATOM    799  CA  ASP A  55      -6.635  17.650  10.032  1.00  5.790          C  
ATOM    800  C   ASP A  55      -7.302  16.332   9.629  1.00  5.370          C  
ATOM    801  O   ASP A  55      -7.772  15.574  10.491  1.00  5.670          O  
ATOM    802  CB  ASP A  55      -7.669  18.763   9.860  1.00  8.100          C  
ATOM    803  CG  ASP A  55      -7.268  20.077  10.497  1.00  8.100          C  
ATOM    804  OD1 ASP A  55      -6.325  20.107  11.251  1.00  8.100          O  
ATOM    805  OD2 ASP A  55      -7.905  21.052  10.203  1.00  8.100          O  
ATOM    806  H   ASP A  55      -5.297  18.906   8.938  1.00  6.920          H  
ATOM    807  HA  ASP A  55      -6.347  17.584  11.081  1.00  6.950          H  
ATOM    808 1HB  ASP A  55      -7.842  18.933   8.801  1.00  9.720          H  
ATOM    809 2HB  ASP A  55      -8.618  18.439  10.293  1.00  9.720          H  
ATOM    810  N   TYR A  56      -7.388  16.090   8.321  1.00  4.810          N  
ATOM    811  CA  TYR A  56      -7.997  14.885   7.808  1.00  4.470          C  
ATOM    812  C   TYR A  56      -6.938  14.155   6.965  1.00  4.380          C  
ATOM    813  O   TYR A  56      -6.596  14.652   5.889  1.00  4.340          O  
ATOM    814  CB  TYR A  56      -9.191  15.245   6.922  1.00  6.390          C  
ATOM    815  CG  TYR A  56     -10.210  16.106   7.610  1.00  6.390          C  
ATOM    816  CD1 TYR A  56     -10.145  17.476   7.439  1.00  6.390          C  
ATOM    817  CD2 TYR A  56     -11.181  15.567   8.416  1.00  6.390          C  
ATOM    818  CE1 TYR A  56     -11.053  18.294   8.063  1.00  6.390          C  
ATOM    819  CE2 TYR A  56     -12.090  16.382   9.044  1.00  6.390          C  
ATOM    820  CZ  TYR A  56     -12.029  17.742   8.869  1.00  6.390          C  
ATOM    821  OH  TYR A  56     -12.939  18.561   9.494  1.00  6.390          O  
ATOM    822  H   TYR A  56      -7.009  16.765   7.673  1.00  5.770          H  
ATOM    823  HA  TYR A  56      -8.334  14.286   8.640  1.00  5.360          H  
ATOM    824 1HB  TYR A  56      -8.845  15.772   6.035  1.00  7.670          H  
ATOM    825 2HB  TYR A  56      -9.685  14.332   6.592  1.00  7.670          H  
ATOM    826  HD1 TYR A  56      -9.373  17.909   6.805  1.00  7.670          H  
ATOM    827  HD2 TYR A  56     -11.239  14.513   8.562  1.00  7.670          H  
ATOM    828  HE1 TYR A  56     -11.000  19.375   7.925  1.00  7.670          H  
ATOM    829  HE2 TYR A  56     -12.861  15.949   9.680  1.00  7.670          H  
ATOM    830  HH  TYR A  56     -13.555  18.027  10.004  1.00  7.670          H  
ATOM    831  N   PRO A  57      -6.405  12.987   7.382  1.00  4.440          N  
ATOM    832  CA  PRO A  57      -5.364  12.260   6.672  1.00  4.440          C  
ATOM    833  C   PRO A  57      -5.975  11.886   5.333  1.00  3.840          C  
ATOM    834  O   PRO A  57      -7.191  11.722   5.257  1.00  3.430          O  
ATOM    835  CB  PRO A  57      -5.026  11.097   7.619  1.00  6.660          C  
ATOM    836  CG  PRO A  57      -6.239  10.934   8.506  1.00  6.660          C  
ATOM    837  CD  PRO A  57      -6.859  12.334   8.621  1.00  6.660          C  
ATOM    838  HA  PRO A  57      -4.489  12.913   6.537  1.00  5.330          H  
ATOM    839 1HB  PRO A  57      -4.803  10.191   7.041  1.00  7.990          H  
ATOM    840 2HB  PRO A  57      -4.102  11.330   8.192  1.00  7.990          H  
ATOM    841 1HG  PRO A  57      -6.909  10.194   8.070  1.00  7.990          H  
ATOM    842 2HG  PRO A  57      -5.926  10.530   9.480  1.00  7.990          H  
ATOM    843 1HD  PRO A  57      -7.937  12.209   8.633  1.00  7.990          H  
ATOM    844 2HD  PRO A  57      -6.490  12.882   9.506  1.00  7.990          H  
ATOM    845  N   ALA A  58      -5.166  11.746   4.284  1.00  3.870          N  
ATOM    846  CA  ALA A  58      -5.703  11.476   2.945  1.00  3.380          C  
ATOM    847  C   ALA A  58      -6.724  10.348   2.861  1.00  3.010          C  
ATOM    848  O   ALA A  58      -7.728  10.499   2.161  1.00  2.540          O  
ATOM    849  CB  ALA A  58      -4.571  11.138   1.986  1.00  4.930          C  
ATOM    850  H   ALA A  58      -4.173  11.869   4.401  1.00  4.640          H  
ATOM    851  HA  ALA A  58      -6.190  12.390   2.606  1.00  4.060          H  
ATOM    852 1HB  ALA A  58      -4.977  10.995   0.984  1.00  5.910          H  
ATOM    853 2HB  ALA A  58      -3.848  11.951   1.971  1.00  5.910          H  
ATOM    854 3HB  ALA A  58      -4.084  10.228   2.303  1.00  5.910          H  
ATOM    855  N   TYR A  59      -6.501   9.206   3.508  1.00  3.290          N  
ATOM    856  CA  TYR A  59      -7.482   8.142   3.315  1.00  3.040          C  
ATOM    857  C   TYR A  59      -8.823   8.538   3.926  1.00  2.720          C  
ATOM    858  O   TYR A  59      -9.853   8.461   3.256  1.00  2.390          O  
ATOM    859  CB  TYR A  59      -6.946   6.789   3.772  1.00  4.360          C  
ATOM    860  CG  TYR A  59      -7.914   5.633   3.571  1.00  4.360          C  
ATOM    861  CD1 TYR A  59      -8.354   5.314   2.293  1.00  4.360          C  
ATOM    862  CD2 TYR A  59      -8.307   4.859   4.627  1.00  4.360          C  
ATOM    863  CE1 TYR A  59      -9.204   4.250   2.099  1.00  4.360          C  
ATOM    864  CE2 TYR A  59      -9.161   3.780   4.421  1.00  4.360          C  
ATOM    865  CZ  TYR A  59      -9.604   3.483   3.173  1.00  4.360          C  
ATOM    866  OH  TYR A  59     -10.448   2.414   2.971  1.00  4.360          O  
ATOM    867  H   TYR A  59      -5.684   9.090   4.105  1.00  3.950          H  
ATOM    868  HA  TYR A  59      -7.654   8.050   2.245  1.00  3.650          H  
ATOM    869 1HB  TYR A  59      -6.044   6.566   3.208  1.00  5.230          H  
ATOM    870 2HB  TYR A  59      -6.677   6.838   4.827  1.00  5.230          H  
ATOM    871  HD1 TYR A  59      -8.035   5.906   1.438  1.00  5.230          H  
ATOM    872  HD2 TYR A  59      -7.943   5.092   5.619  1.00  5.230          H  
ATOM    873  HE1 TYR A  59      -9.554   4.010   1.096  1.00  5.230          H  
ATOM    874  HE2 TYR A  59      -9.482   3.166   5.251  1.00  5.230          H  
ATOM    875  HH  TYR A  59     -10.653   1.990   3.819  1.00  5.230          H  
ATOM    876  N   LEU A  60      -8.809   9.001   5.177  1.00  2.940          N  
ATOM    877  CA  LEU A  60     -10.019   9.456   5.853  1.00  2.860          C  
ATOM    878  C   LEU A  60     -10.706  10.549   5.044  1.00  2.580          C  
ATOM    879  O   LEU A  60     -11.927  10.534   4.892  1.00  2.480          O  
ATOM    880  CB  LEU A  60      -9.674   9.972   7.260  1.00  4.040          C  
ATOM    881  CG  LEU A  60     -10.854  10.416   8.213  1.00  4.040          C  
ATOM    882  CD1 LEU A  60     -10.439  10.171   9.685  1.00  4.040          C  
ATOM    883  CD2 LEU A  60     -11.170  11.906   8.021  1.00  4.040          C  
ATOM    884  H   LEU A  60      -7.932   9.031   5.673  1.00  3.530          H  
ATOM    885  HA  LEU A  60     -10.698   8.617   5.949  1.00  3.430          H  
ATOM    886 1HB  LEU A  60      -9.115   9.208   7.767  1.00  4.840          H  
ATOM    887 2HB  LEU A  60      -9.031  10.833   7.124  1.00  4.840          H  
ATOM    888  HG  LEU A  60     -11.727   9.838   8.006  1.00  4.840          H  
ATOM    889 1HD1 LEU A  60     -11.255  10.470  10.346  1.00  4.840          H  
ATOM    890 2HD1 LEU A  60     -10.234   9.119   9.836  1.00  4.840          H  
ATOM    891 3HD1 LEU A  60      -9.551  10.751   9.924  1.00  4.840          H  
ATOM    892 1HD2 LEU A  60     -11.976  12.186   8.699  1.00  4.840          H  
ATOM    893 2HD2 LEU A  60     -10.284  12.483   8.248  1.00  4.840          H  
ATOM    894 3HD2 LEU A  60     -11.488  12.127   7.013  1.00  4.840          H  
ATOM    895  N   LYS A  61      -9.937  11.535   4.576  1.00  2.600          N  
ATOM    896  CA  LYS A  61     -10.480  12.659   3.828  1.00  2.500          C  
ATOM    897  C   LYS A  61     -11.222  12.192   2.570  1.00  2.170          C  
ATOM    898  O   LYS A  61     -12.311  12.693   2.251  1.00  2.270          O  
ATOM    899  CB  LYS A  61      -9.355  13.624   3.467  1.00  3.540          C  
ATOM    900  CG  LYS A  61      -9.787  14.896   2.769  1.00  3.540          C  
ATOM    901  CD  LYS A  61      -8.591  15.804   2.524  1.00  3.540          C  
ATOM    902  CE  LYS A  61      -8.997  17.078   1.792  1.00  3.540          C  
ATOM    903  NZ  LYS A  61      -7.828  17.971   1.543  1.00  3.540          N  
ATOM    904  H   LYS A  61      -8.929  11.505   4.748  1.00  3.120          H  
ATOM    905  HA  LYS A  61     -11.189  13.176   4.469  1.00  3.000          H  
ATOM    906 1HB  LYS A  61      -8.800  13.885   4.361  1.00  4.250          H  
ATOM    907 2HB  LYS A  61      -8.656  13.111   2.807  1.00  4.250          H  
ATOM    908 1HG  LYS A  61     -10.260  14.654   1.815  1.00  4.250          H  
ATOM    909 2HG  LYS A  61     -10.508  15.420   3.392  1.00  4.250          H  
ATOM    910 1HD  LYS A  61      -8.133  16.065   3.483  1.00  4.250          H  
ATOM    911 2HD  LYS A  61      -7.852  15.267   1.927  1.00  4.250          H  
ATOM    912 1HE  LYS A  61      -9.449  16.813   0.837  1.00  4.250          H  
ATOM    913 2HE  LYS A  61      -9.730  17.615   2.393  1.00  4.250          H  
ATOM    914 1HZ  LYS A  61      -8.135  18.804   1.059  1.00  4.250          H  
ATOM    915 2HZ  LYS A  61      -7.408  18.229   2.426  1.00  4.250          H  
ATOM    916 3HZ  LYS A  61      -7.146  17.487   0.976  1.00  4.250          H  
ATOM    917  N   ARG A  62     -10.626  11.245   1.839  1.00  1.990          N  
ATOM    918  CA  ARG A  62     -11.250  10.693   0.643  1.00  1.860          C  
ATOM    919  C   ARG A  62     -12.549   9.953   0.998  1.00  1.900          C  
ATOM    920  O   ARG A  62     -13.568  10.091   0.303  1.00  2.150          O  
ATOM    921  CB  ARG A  62     -10.260   9.765  -0.041  1.00  2.660          C  
ATOM    922  CG  ARG A  62      -9.081  10.503  -0.687  1.00  2.660          C  
ATOM    923  CD  ARG A  62      -8.007   9.587  -1.142  1.00  2.660          C  
ATOM    924  NE  ARG A  62      -6.877  10.333  -1.691  1.00  2.660          N  
ATOM    925  CZ  ARG A  62      -5.660   9.816  -1.975  1.00  2.660          C  
ATOM    926  NH1 ARG A  62      -5.406   8.541  -1.762  1.00  2.660          N  
ATOM    927  NH2 ARG A  62      -4.721  10.601  -2.474  1.00  2.660          N  
ATOM    928  H   ARG A  62      -9.691  10.924   2.116  1.00  2.390          H  
ATOM    929  HA  ARG A  62     -11.488  11.512  -0.034  1.00  2.230          H  
ATOM    930 1HB  ARG A  62      -9.854   9.065   0.691  1.00  3.190          H  
ATOM    931 2HB  ARG A  62     -10.767   9.185  -0.810  1.00  3.190          H  
ATOM    932 1HG  ARG A  62      -9.446  11.039  -1.562  1.00  3.190          H  
ATOM    933 2HG  ARG A  62      -8.658  11.219   0.011  1.00  3.190          H  
ATOM    934 1HD  ARG A  62      -7.657   9.010  -0.285  1.00  3.190          H  
ATOM    935 2HD  ARG A  62      -8.391   8.919  -1.911  1.00  3.190          H  
ATOM    936  HE  ARG A  62      -7.020  11.318  -1.877  1.00  3.190          H  
ATOM    937 1HH1 ARG A  62      -6.120   7.941  -1.383  1.00  3.190          H  
ATOM    938 2HH1 ARG A  62      -4.489   8.159  -1.985  1.00  3.190          H  
ATOM    939 1HH2 ARG A  62      -4.914  11.579  -2.639  1.00  3.190          H  
ATOM    940 2HH2 ARG A  62      -3.809  10.223  -2.697  1.00  3.190          H  
ATOM    941  N   LEU A  63     -12.529   9.207   2.108  1.00  1.890          N  
ATOM    942  CA  LEU A  63     -13.708   8.480   2.551  1.00  2.050          C  
ATOM    943  C   LEU A  63     -14.828   9.455   2.929  1.00  2.310          C  
ATOM    944  O   LEU A  63     -15.998   9.233   2.576  1.00  2.650          O  
ATOM    945  CB  LEU A  63     -13.357   7.639   3.782  1.00  2.810          C  
ATOM    946  CG  LEU A  63     -12.373   6.453   3.615  1.00  2.810          C  
ATOM    947  CD1 LEU A  63     -12.144   5.914   4.979  1.00  2.810          C  
ATOM    948  CD2 LEU A  63     -12.880   5.401   2.678  1.00  2.810          C  
ATOM    949  H   LEU A  63     -11.643   9.095   2.615  1.00  2.270          H  
ATOM    950  HA  LEU A  63     -14.059   7.849   1.742  1.00  2.460          H  
ATOM    951 1HB  LEU A  63     -12.884   8.306   4.484  1.00  3.370          H  
ATOM    952 2HB  LEU A  63     -14.247   7.287   4.255  1.00  3.370          H  
ATOM    953  HG  LEU A  63     -11.445   6.800   3.230  1.00  3.370          H  
ATOM    954 1HD1 LEU A  63     -11.456   5.099   4.939  1.00  3.370          H  
ATOM    955 2HD1 LEU A  63     -11.749   6.681   5.616  1.00  3.370          H  
ATOM    956 3HD1 LEU A  63     -13.089   5.579   5.370  1.00  3.370          H  
ATOM    957 1HD2 LEU A  63     -12.161   4.598   2.613  1.00  3.370          H  
ATOM    958 2HD2 LEU A  63     -13.780   5.016   3.034  1.00  3.370          H  
ATOM    959 3HD2 LEU A  63     -13.030   5.820   1.687  1.00  3.370          H  
ATOM    960  N   MET A  64     -14.440  10.563   3.588  1.00  2.320          N  
ATOM    961  CA  MET A  64     -15.326  11.638   4.024  1.00  2.710          C  
ATOM    962  C   MET A  64     -16.010  12.281   2.848  1.00  2.920          C  
ATOM    963  O   MET A  64     -17.208  12.556   2.893  1.00  3.320          O  
ATOM    964  CB  MET A  64     -14.523  12.666   4.826  1.00  3.640          C  
ATOM    965  CG  MET A  64     -15.294  13.841   5.383  1.00  3.640          C  
ATOM    966  SD  MET A  64     -14.227  14.948   6.365  1.00  3.640          S  
ATOM    967  CE  MET A  64     -13.187  15.733   5.122  1.00  3.640          C  
ATOM    968  H   MET A  64     -13.455  10.628   3.860  1.00  2.780          H  
ATOM    969  HA  MET A  64     -16.103  11.225   4.649  1.00  3.250          H  
ATOM    970 1HB  MET A  64     -14.002  12.178   5.640  1.00  4.370          H  
ATOM    971 2HB  MET A  64     -13.770  13.067   4.182  1.00  4.370          H  
ATOM    972 1HG  MET A  64     -15.735  14.416   4.568  1.00  4.370          H  
ATOM    973 2HG  MET A  64     -16.100  13.477   6.020  1.00  4.370          H  
ATOM    974 1HE  MET A  64     -12.508  16.432   5.606  1.00  4.370          H  
ATOM    975 2HE  MET A  64     -12.614  14.989   4.594  1.00  4.370          H  
ATOM    976 3HE  MET A  64     -13.814  16.274   4.413  1.00  4.370          H  
ATOM    977  N   THR A  65     -15.254  12.506   1.783  1.00  2.770          N  
ATOM    978  CA  THR A  65     -15.778  13.095   0.568  1.00  3.090          C  
ATOM    979  C   THR A  65     -16.881  12.230  -0.046  1.00  3.180          C  
ATOM    980  O   THR A  65     -17.925  12.748  -0.447  1.00  3.550          O  
ATOM    981  CB  THR A  65     -14.644  13.311  -0.456  1.00  4.200          C  
ATOM    982  OG1 THR A  65     -13.670  14.222   0.095  1.00  4.200          O  
ATOM    983  CG2 THR A  65     -15.197  13.880  -1.762  1.00  4.200          C  
ATOM    984  H   THR A  65     -14.253  12.308   1.852  1.00  3.320          H  
ATOM    985  HA  THR A  65     -16.207  14.067   0.818  1.00  3.710          H  
ATOM    986  HB  THR A  65     -14.158  12.360  -0.662  1.00  5.040          H  
ATOM    987  HG1 THR A  65     -13.215  13.792   0.850  1.00  5.040          H  
ATOM    988 1HG2 THR A  65     -14.379  14.024  -2.464  1.00  5.040          H  
ATOM    989 2HG2 THR A  65     -15.922  13.191  -2.197  1.00  5.040          H  
ATOM    990 3HG2 THR A  65     -15.680  14.835  -1.565  1.00  5.040          H  
ATOM    991  N   ASN A  66     -16.640  10.916  -0.131  1.00  2.960          N  
ATOM    992  CA  ASN A  66     -17.618  10.002  -0.729  1.00  3.200          C  
ATOM    993  C   ASN A  66     -18.882   9.708   0.120  1.00  3.480          C  
ATOM    994  O   ASN A  66     -19.969   9.543  -0.440  1.00  3.660          O  
ATOM    995  CB  ASN A  66     -16.911   8.721  -1.105  1.00  4.380          C  
ATOM    996  CG  ASN A  66     -16.007   8.916  -2.304  1.00  4.380          C  
ATOM    997  OD1 ASN A  66     -16.210   9.822  -3.125  1.00  4.380          O  
ATOM    998  ND2 ASN A  66     -15.005   8.087  -2.415  1.00  4.380          N  
ATOM    999  H   ASN A  66     -15.719  10.575   0.169  1.00  3.550          H  
ATOM   1000  HA  ASN A  66     -17.974  10.467  -1.647  1.00  3.840          H  
ATOM   1001 1HB  ASN A  66     -16.305   8.382  -0.259  1.00  5.260          H  
ATOM   1002 2HB  ASN A  66     -17.641   7.945  -1.326  1.00  5.260          H  
ATOM   1003 1HD2 ASN A  66     -14.373   8.170  -3.186  1.00  5.260          H  
ATOM   1004 2HD2 ASN A  66     -14.862   7.372  -1.732  1.00  5.260          H  
ATOM   1005  N   GLU A  67     -18.736   9.639   1.454  1.00  3.820          N  
ATOM   1006  CA  GLU A  67     -19.815   9.359   2.436  1.00  4.220          C  
ATOM   1007  C   GLU A  67     -20.523   7.988   2.327  1.00  4.140          C  
ATOM   1008  O   GLU A  67     -21.650   7.831   2.800  1.00  4.400          O  
ATOM   1009  CB  GLU A  67     -20.925  10.428   2.358  1.00  5.750          C  
ATOM   1010  CG  GLU A  67     -20.520  11.864   2.658  1.00  5.750          C  
ATOM   1011  CD  GLU A  67     -21.723  12.796   2.614  1.00  5.750          C  
ATOM   1012  OE1 GLU A  67     -22.717  12.387   2.061  1.00  5.750          O  
ATOM   1013  OE2 GLU A  67     -21.658  13.887   3.137  1.00  5.750          O  
ATOM   1014  H   GLU A  67     -17.787   9.749   1.829  1.00  4.580          H  
ATOM   1015  HA  GLU A  67     -19.362   9.413   3.428  1.00  5.060          H  
ATOM   1016 1HB  GLU A  67     -21.385  10.416   1.374  1.00  6.900          H  
ATOM   1017 2HB  GLU A  67     -21.707  10.176   3.072  1.00  6.900          H  
ATOM   1018 1HG  GLU A  67     -20.055  11.909   3.641  1.00  6.900          H  
ATOM   1019 2HG  GLU A  67     -19.779  12.184   1.920  1.00  6.900          H  
ATOM   1020  N   ASP A  68     -19.853   7.004   1.743  1.00  3.880          N  
ATOM   1021  CA  ASP A  68     -20.308   5.614   1.628  1.00  3.940          C  
ATOM   1022  C   ASP A  68     -20.455   4.903   2.978  1.00  3.720          C  
ATOM   1023  O   ASP A  68     -19.706   5.188   3.910  1.00  3.490          O  
ATOM   1024  CB  ASP A  68     -19.366   4.831   0.722  1.00  5.490          C  
ATOM   1025  CG  ASP A  68     -19.739   3.415   0.633  1.00  5.490          C  
ATOM   1026  OD1 ASP A  68     -20.557   3.045  -0.163  1.00  5.490          O  
ATOM   1027  OD2 ASP A  68     -19.214   2.684   1.461  1.00  5.490          O  
ATOM   1028  H   ASP A  68     -18.955   7.241   1.354  1.00  4.660          H  
ATOM   1029  HA  ASP A  68     -21.291   5.627   1.152  1.00  4.730          H  
ATOM   1030 1HB  ASP A  68     -19.394   5.260  -0.279  1.00  6.590          H  
ATOM   1031 2HB  ASP A  68     -18.366   4.906   1.067  1.00  6.590          H  
ATOM   1032  N   SER A  69     -21.384   3.948   3.090  1.00  3.840          N  
ATOM   1033  CA  SER A  69     -21.577   3.220   4.347  1.00  3.750          C  
ATOM   1034  C   SER A  69     -20.319   2.515   4.887  1.00  3.600          C  
ATOM   1035  O   SER A  69     -20.089   2.519   6.107  1.00  3.470          O  
ATOM   1036  CB  SER A  69     -22.662   2.174   4.164  1.00  5.290          C  
ATOM   1037  OG  SER A  69     -23.914   2.765   3.922  1.00  5.290          O  
ATOM   1038  H   SER A  69     -21.986   3.728   2.305  1.00  4.610          H  
ATOM   1039  HA  SER A  69     -21.905   3.938   5.098  1.00  4.500          H  
ATOM   1040 1HB  SER A  69     -22.393   1.524   3.330  1.00  6.340          H  
ATOM   1041 2HB  SER A  69     -22.715   1.550   5.056  1.00  6.340          H  
ATOM   1042  HG  SER A  69     -24.532   2.033   3.803  1.00  6.340          H  
ATOM   1043  N   ASP A  70     -19.511   1.905   4.010  1.00  3.670          N  
ATOM   1044  CA  ASP A  70     -18.313   1.223   4.488  1.00  3.580          C  
ATOM   1045  C   ASP A  70     -17.290   2.282   4.808  1.00  3.280          C  
ATOM   1046  O   ASP A  70     -16.538   2.168   5.785  1.00  3.070          O  
ATOM   1047  CB  ASP A  70     -17.749   0.235   3.467  1.00  5.050          C  
ATOM   1048  CG  ASP A  70     -18.594  -1.046   3.259  1.00  5.050          C  
ATOM   1049  OD1 ASP A  70     -19.433  -1.372   4.075  1.00  5.050          O  
ATOM   1050  OD2 ASP A  70     -18.355  -1.702   2.275  1.00  5.050          O  
ATOM   1051  H   ASP A  70     -19.697   1.956   3.004  1.00  4.400          H  
ATOM   1052  HA  ASP A  70     -18.551   0.680   5.402  1.00  4.300          H  
ATOM   1053 1HB  ASP A  70     -17.670   0.747   2.501  1.00  6.060          H  
ATOM   1054 2HB  ASP A  70     -16.743  -0.054   3.762  1.00  6.060          H  
ATOM   1055  N   SER A  71     -17.281   3.335   3.989  1.00  3.300          N  
ATOM   1056  CA  SER A  71     -16.338   4.425   4.202  1.00  3.080          C  
ATOM   1057  C   SER A  71     -16.548   5.065   5.564  1.00  2.820          C  
ATOM   1058  O   SER A  71     -15.582   5.366   6.268  1.00  2.570          O  
ATOM   1059  CB  SER A  71     -16.480   5.483   3.126  1.00  4.400          C  
ATOM   1060  OG  SER A  71     -16.065   5.011   1.873  1.00  4.400          O  
ATOM   1061  H   SER A  71     -17.925   3.332   3.181  1.00  3.960          H  
ATOM   1062  HA  SER A  71     -15.337   4.012   4.172  1.00  3.700          H  
ATOM   1063 1HB  SER A  71     -17.503   5.794   3.071  1.00  5.280          H  
ATOM   1064 2HB  SER A  71     -15.931   6.345   3.383  1.00  5.280          H  
ATOM   1065  HG  SER A  71     -16.208   5.744   1.278  1.00  5.280          H  
ATOM   1066  N   LYS A  72     -17.806   5.248   5.959  1.00  2.910          N  
ATOM   1067  CA  LYS A  72     -18.101   5.817   7.259  1.00  2.790          C  
ATOM   1068  C   LYS A  72     -17.596   4.935   8.395  1.00  2.650          C  
ATOM   1069  O   LYS A  72     -17.015   5.459   9.353  1.00  2.490          O  
ATOM   1070  CB  LYS A  72     -19.588   6.136   7.376  1.00  3.950          C  
ATOM   1071  CG  LYS A  72     -20.008   7.369   6.525  1.00  3.950          C  
ATOM   1072  CD  LYS A  72     -21.445   7.809   6.767  1.00  3.950          C  
ATOM   1073  CE  LYS A  72     -22.446   6.843   6.140  1.00  3.950          C  
ATOM   1074  NZ  LYS A  72     -23.843   7.375   6.195  1.00  3.950          N  
ATOM   1075  H   LYS A  72     -18.559   5.018   5.308  1.00  3.490          H  
ATOM   1076  HA  LYS A  72     -17.570   6.745   7.341  1.00  3.350          H  
ATOM   1077 1HB  LYS A  72     -20.158   5.269   7.034  1.00  4.740          H  
ATOM   1078 2HB  LYS A  72     -19.846   6.315   8.419  1.00  4.740          H  
ATOM   1079 1HG  LYS A  72     -19.356   8.200   6.775  1.00  4.740          H  
ATOM   1080 2HG  LYS A  72     -19.879   7.146   5.469  1.00  4.740          H  
ATOM   1081 1HD  LYS A  72     -21.634   7.881   7.837  1.00  4.740          H  
ATOM   1082 2HD  LYS A  72     -21.591   8.793   6.321  1.00  4.740          H  
ATOM   1083 1HE  LYS A  72     -22.171   6.667   5.100  1.00  4.740          H  
ATOM   1084 2HE  LYS A  72     -22.417   5.897   6.675  1.00  4.740          H  
ATOM   1085 1HZ  LYS A  72     -24.470   6.706   5.769  1.00  4.740          H  
ATOM   1086 2HZ  LYS A  72     -24.114   7.529   7.154  1.00  4.740          H  
ATOM   1087 3HZ  LYS A  72     -23.887   8.247   5.685  1.00  4.740          H  
ATOM   1088  N   ASN A  73     -17.766   3.606   8.292  1.00  2.780          N  
ATOM   1089  CA  ASN A  73     -17.249   2.740   9.349  1.00  2.780          C  
ATOM   1090  C   ASN A  73     -15.720   2.834   9.425  1.00  2.560          C  
ATOM   1091  O   ASN A  73     -15.145   2.883  10.523  1.00  2.470          O  
ATOM   1092  CB  ASN A  73     -17.684   1.307   9.132  1.00  3.890          C  
ATOM   1093  CG  ASN A  73     -19.142   1.091   9.428  1.00  3.890          C  
ATOM   1094  OD1 ASN A  73     -19.798   1.895  10.100  1.00  3.890          O  
ATOM   1095  ND2 ASN A  73     -19.667   0.001   8.943  1.00  3.890          N  
ATOM   1096  H   ASN A  73     -18.314   3.219   7.512  1.00  3.340          H  
ATOM   1097  HA  ASN A  73     -17.643   3.087  10.306  1.00  3.340          H  
ATOM   1098 1HB  ASN A  73     -17.494   1.030   8.091  1.00  4.670          H  
ATOM   1099 2HB  ASN A  73     -17.089   0.644   9.761  1.00  4.670          H  
ATOM   1100 1HD2 ASN A  73     -20.633  -0.202   9.105  1.00  4.670          H  
ATOM   1101 2HD2 ASN A  73     -19.108  -0.631   8.405  1.00  4.670          H  
ATOM   1102  N   PHE A  74     -15.056   2.920   8.261  1.00  2.530          N  
ATOM   1103  CA  PHE A  74     -13.608   3.076   8.271  1.00  2.410          C  
ATOM   1104  C   PHE A  74     -13.218   4.374   8.949  1.00  2.120          C  
ATOM   1105  O   PHE A  74     -12.326   4.391   9.791  1.00  2.030          O  
ATOM   1106  CB  PHE A  74     -13.009   3.136   6.871  1.00  3.420          C  
ATOM   1107  CG  PHE A  74     -12.680   1.888   6.170  1.00  3.420          C  
ATOM   1108  CD1 PHE A  74     -13.447   1.416   5.125  1.00  3.420          C  
ATOM   1109  CD2 PHE A  74     -11.548   1.210   6.521  1.00  3.420          C  
ATOM   1110  CE1 PHE A  74     -13.082   0.280   4.455  1.00  3.420          C  
ATOM   1111  CE2 PHE A  74     -11.167   0.087   5.854  1.00  3.420          C  
ATOM   1112  CZ  PHE A  74     -11.936  -0.387   4.817  1.00  3.420          C  
ATOM   1113  H   PHE A  74     -15.570   2.829   7.377  1.00  3.040          H  
ATOM   1114  HA  PHE A  74     -13.171   2.242   8.821  1.00  2.890          H  
ATOM   1115 1HB  PHE A  74     -13.719   3.654   6.249  1.00  4.110          H  
ATOM   1116 2HB  PHE A  74     -12.113   3.740   6.909  1.00  4.110          H  
ATOM   1117  HD1 PHE A  74     -14.341   1.955   4.829  1.00  4.110          H  
ATOM   1118  HD2 PHE A  74     -10.953   1.590   7.341  1.00  4.110          H  
ATOM   1119  HE1 PHE A  74     -13.695  -0.086   3.629  1.00  4.110          H  
ATOM   1120  HE2 PHE A  74     -10.257  -0.434   6.140  1.00  4.110          H  
ATOM   1121  HZ  PHE A  74     -11.640  -1.286   4.279  1.00  4.110          H  
ATOM   1122  N   MET A  75     -13.902   5.475   8.648  1.00  2.060          N  
ATOM   1123  CA  MET A  75     -13.512   6.735   9.262  1.00  1.890          C  
ATOM   1124  C   MET A  75     -13.586   6.683  10.774  1.00  1.780          C  
ATOM   1125  O   MET A  75     -12.706   7.224  11.457  1.00  1.630          O  
ATOM   1126  CB  MET A  75     -14.364   7.869   8.758  1.00  2.710          C  
ATOM   1127  CG  MET A  75     -14.086   8.224   7.348  1.00  2.710          C  
ATOM   1128  SD  MET A  75     -14.881   9.703   6.859  1.00  2.710          S  
ATOM   1129  CE  MET A  75     -16.557   9.179   6.561  1.00  2.710          C  
ATOM   1130  H   MET A  75     -14.643   5.440   7.939  1.00  2.470          H  
ATOM   1131  HA  MET A  75     -12.481   6.940   8.991  1.00  2.270          H  
ATOM   1132 1HB  MET A  75     -15.411   7.584   8.846  1.00  3.260          H  
ATOM   1133 2HB  MET A  75     -14.204   8.753   9.375  1.00  3.260          H  
ATOM   1134 1HG  MET A  75     -13.029   8.309   7.169  1.00  3.260          H  
ATOM   1135 2HG  MET A  75     -14.450   7.434   6.720  1.00  3.260          H  
ATOM   1136 1HE  MET A  75     -17.157  10.021   6.234  1.00  3.260          H  
ATOM   1137 2HE  MET A  75     -16.567   8.400   5.791  1.00  3.260          H  
ATOM   1138 3HE  MET A  75     -16.972   8.806   7.482  1.00  3.260          H  
ATOM   1139  N   GLU A  76     -14.619   6.032  11.324  1.00  1.990          N  
ATOM   1140  CA  GLU A  76     -14.677   5.951  12.774  1.00  2.090          C  
ATOM   1141  C   GLU A  76     -13.477   5.174  13.308  1.00  2.060          C  
ATOM   1142  O   GLU A  76     -12.864   5.590  14.303  1.00  2.110          O  
ATOM   1143  CB  GLU A  76     -15.971   5.287  13.256  1.00  2.890          C  
ATOM   1144  CG  GLU A  76     -17.234   6.119  13.060  1.00  2.890          C  
ATOM   1145  CD  GLU A  76     -18.468   5.437  13.603  1.00  2.890          C  
ATOM   1146  OE1 GLU A  76     -18.361   4.302  14.003  1.00  2.890          O  
ATOM   1147  OE2 GLU A  76     -19.508   6.053  13.629  1.00  2.890          O  
ATOM   1148  H   GLU A  76     -15.365   5.651  10.729  1.00  2.390          H  
ATOM   1149  HA  GLU A  76     -14.639   6.960  13.179  1.00  2.510          H  
ATOM   1150 1HB  GLU A  76     -16.111   4.346  12.716  1.00  3.460          H  
ATOM   1151 2HB  GLU A  76     -15.883   5.046  14.315  1.00  3.460          H  
ATOM   1152 1HG  GLU A  76     -17.108   7.081  13.555  1.00  3.460          H  
ATOM   1153 2HG  GLU A  76     -17.364   6.304  11.992  1.00  3.460          H  
ATOM   1154  N   ASN A  77     -13.097   4.083  12.622  1.00  2.110          N  
ATOM   1155  CA  ASN A  77     -11.957   3.282  13.060  1.00  2.260          C  
ATOM   1156  C   ASN A  77     -10.630   4.028  12.908  1.00  2.030          C  
ATOM   1157  O   ASN A  77      -9.736   3.897  13.746  1.00  2.050          O  
ATOM   1158  CB  ASN A  77     -11.904   1.977  12.296  1.00  3.100          C  
ATOM   1159  CG  ASN A  77     -12.992   1.025  12.691  1.00  3.100          C  
ATOM   1160  OD1 ASN A  77     -13.678   1.190  13.714  1.00  3.100          O  
ATOM   1161  ND2 ASN A  77     -13.163   0.010  11.898  1.00  3.100          N  
ATOM   1162  H   ASN A  77     -13.678   3.768  11.831  1.00  2.530          H  
ATOM   1163  HA  ASN A  77     -12.085   3.061  14.117  1.00  2.710          H  
ATOM   1164 1HB  ASN A  77     -12.013   2.186  11.230  1.00  3.720          H  
ATOM   1165 2HB  ASN A  77     -10.937   1.505  12.426  1.00  3.720          H  
ATOM   1166 1HD2 ASN A  77     -13.881  -0.662  12.101  1.00  3.720          H  
ATOM   1167 2HD2 ASN A  77     -12.564  -0.114  11.079  1.00  3.720          H  
ATOM   1168  N   ILE A  78     -10.499   4.814  11.843  1.00  1.860          N  
ATOM   1169  CA  ILE A  78      -9.281   5.566  11.567  1.00  1.720          C  
ATOM   1170  C   ILE A  78      -9.082   6.646  12.612  1.00  1.670          C  
ATOM   1171  O   ILE A  78      -7.986   6.813  13.152  1.00  1.630          O  
ATOM   1172  CB  ILE A  78      -9.327   6.200  10.169  1.00  2.460          C  
ATOM   1173  CG1 ILE A  78      -9.307   5.085   9.101  1.00  2.460          C  
ATOM   1174  CG2 ILE A  78      -8.093   7.149   9.998  1.00  2.460          C  
ATOM   1175  CD1 ILE A  78      -9.721   5.552   7.735  1.00  2.460          C  
ATOM   1176  H   ILE A  78     -11.275   4.839  11.179  1.00  2.230          H  
ATOM   1177  HA  ILE A  78      -8.438   4.882  11.598  1.00  2.060          H  
ATOM   1178  HB  ILE A  78     -10.254   6.753  10.051  1.00  2.960          H  
ATOM   1179 1HG1 ILE A  78      -8.293   4.680   9.038  1.00  2.960          H  
ATOM   1180 2HG1 ILE A  78      -9.963   4.286   9.409  1.00  2.960          H  
ATOM   1181 1HG2 ILE A  78      -8.100   7.596   9.021  1.00  2.960          H  
ATOM   1182 2HG2 ILE A  78      -8.108   7.944  10.740  1.00  2.960          H  
ATOM   1183 3HG2 ILE A  78      -7.172   6.567  10.119  1.00  2.960          H  
ATOM   1184 1HD1 ILE A  78      -9.688   4.709   7.075  1.00  2.960          H  
ATOM   1185 2HD1 ILE A  78     -10.735   5.931   7.776  1.00  2.960          H  
ATOM   1186 3HD1 ILE A  78      -9.060   6.329   7.373  1.00  2.960          H  
ATOM   1187  N   ARG A  79     -10.125   7.421  12.881  1.00  1.740          N  
ATOM   1188  CA  ARG A  79      -9.976   8.461  13.870  1.00  1.820          C  
ATOM   1189  C   ARG A  79      -9.733   7.841  15.255  1.00  1.940          C  
ATOM   1190  O   ARG A  79      -8.876   8.327  16.012  1.00  1.980          O  
ATOM   1191  CB  ARG A  79     -11.195   9.373  13.877  1.00  2.520          C  
ATOM   1192  CG  ARG A  79     -11.136  10.575  14.849  1.00  2.520          C  
ATOM   1193  CD  ARG A  79     -10.069  11.592  14.487  1.00  2.520          C  
ATOM   1194  NE  ARG A  79     -10.369  12.307  13.225  1.00  2.520          N  
ATOM   1195  CZ  ARG A  79      -9.496  13.099  12.534  1.00  2.520          C  
ATOM   1196  NH1 ARG A  79      -8.258  13.274  12.946  1.00  2.520          N  
ATOM   1197  NH2 ARG A  79      -9.891  13.715  11.438  1.00  2.520          N  
ATOM   1198  H   ARG A  79     -11.015   7.272  12.395  1.00  2.090          H  
ATOM   1199  HA  ARG A  79      -9.105   9.049  13.598  1.00  2.180          H  
ATOM   1200 1HB  ARG A  79     -11.350   9.761  12.874  1.00  3.020          H  
ATOM   1201 2HB  ARG A  79     -12.077   8.780  14.131  1.00  3.020          H  
ATOM   1202 1HG  ARG A  79     -12.099  11.082  14.840  1.00  3.020          H  
ATOM   1203 2HG  ARG A  79     -10.930  10.217  15.860  1.00  3.020          H  
ATOM   1204 1HD  ARG A  79     -10.025  12.332  15.287  1.00  3.020          H  
ATOM   1205 2HD  ARG A  79      -9.100  11.116  14.401  1.00  3.020          H  
ATOM   1206  HE  ARG A  79     -11.308  12.221  12.858  1.00  3.020          H  
ATOM   1207 1HH1 ARG A  79      -7.928  12.825  13.786  1.00  3.020          H  
ATOM   1208 2HH1 ARG A  79      -7.634  13.883  12.410  1.00  3.020          H  
ATOM   1209 1HH2 ARG A  79     -10.848  13.610  11.133  1.00  3.020          H  
ATOM   1210 2HH2 ARG A  79      -9.217  14.333  10.944  1.00  3.020          H  
ATOM   1211  N   SER A  80     -10.458   6.748  15.576  1.00  2.080          N  
ATOM   1212  CA  SER A  80     -10.336   6.078  16.862  1.00  2.280          C  
ATOM   1213  C   SER A  80      -8.941   5.517  17.082  1.00  2.200          C  
ATOM   1214  O   SER A  80      -8.404   5.619  18.201  1.00  2.330          O  
ATOM   1215  CB  SER A  80     -11.346   4.953  16.970  1.00  3.110          C  
ATOM   1216  OG  SER A  80     -12.661   5.438  16.977  1.00  3.110          O  
ATOM   1217  H   SER A  80     -11.166   6.382  14.935  1.00  2.500          H  
ATOM   1218  HA  SER A  80     -10.541   6.806  17.645  1.00  2.740          H  
ATOM   1219 1HB  SER A  80     -11.212   4.262  16.141  1.00  3.730          H  
ATOM   1220 2HB  SER A  80     -11.158   4.403  17.889  1.00  3.730          H  
ATOM   1221  HG  SER A  80     -12.872   5.634  16.041  1.00  3.730          H  
ATOM   1222  N   ILE A  81      -8.329   4.946  16.033  1.00  2.040          N  
ATOM   1223  CA  ILE A  81      -7.003   4.397  16.195  1.00  2.000          C  
ATOM   1224  C   ILE A  81      -5.979   5.512  16.309  1.00  1.880          C  
ATOM   1225  O   ILE A  81      -5.061   5.418  17.122  1.00  2.010          O  
ATOM   1226  CB  ILE A  81      -6.599   3.419  15.056  1.00  2.820          C  
ATOM   1227  CG1 ILE A  81      -5.437   2.604  15.559  1.00  2.820          C  
ATOM   1228  CG2 ILE A  81      -6.268   4.101  13.724  1.00  2.820          C  
ATOM   1229  CD1 ILE A  81      -5.037   1.480  14.737  1.00  2.820          C  
ATOM   1230  H   ILE A  81      -8.828   4.820  15.146  1.00  2.450          H  
ATOM   1231  HA  ILE A  81      -6.990   3.829  17.124  1.00  2.400          H  
ATOM   1232  HB  ILE A  81      -7.425   2.760  14.875  1.00  3.380          H  
ATOM   1233 1HG1 ILE A  81      -4.595   3.240  15.710  1.00  3.380          H  
ATOM   1234 2HG1 ILE A  81      -5.727   2.198  16.495  1.00  3.380          H  
ATOM   1235 1HG2 ILE A  81      -6.036   3.364  12.967  1.00  3.380          H  
ATOM   1236 2HG2 ILE A  81      -7.117   4.636  13.415  1.00  3.380          H  
ATOM   1237 3HG2 ILE A  81      -5.437   4.771  13.809  1.00  3.380          H  
ATOM   1238 1HD1 ILE A  81      -4.250   0.994  15.240  1.00  3.380          H  
ATOM   1239 2HD1 ILE A  81      -5.872   0.798  14.617  1.00  3.380          H  
ATOM   1240 3HD1 ILE A  81      -4.695   1.820  13.768  1.00  3.380          H  
ATOM   1241  N   ASN A  82      -6.130   6.597  15.531  1.00  1.710          N  
ATOM   1242  CA  ASN A  82      -5.154   7.676  15.604  1.00  1.730          C  
ATOM   1243  C   ASN A  82      -5.132   8.311  16.979  1.00  1.970          C  
ATOM   1244  O   ASN A  82      -4.075   8.710  17.474  1.00  2.100          O  
ATOM   1245  CB  ASN A  82      -5.422   8.719  14.543  1.00  2.410          C  
ATOM   1246  CG  ASN A  82      -5.070   8.232  13.175  1.00  2.410          C  
ATOM   1247  OD1 ASN A  82      -4.382   7.229  13.013  1.00  2.410          O  
ATOM   1248  ND2 ASN A  82      -5.514   8.931  12.175  1.00  2.410          N  
ATOM   1249  H   ASN A  82      -6.889   6.653  14.843  1.00  2.050          H  
ATOM   1250  HA  ASN A  82      -4.171   7.270  15.432  1.00  2.080          H  
ATOM   1251 1HB  ASN A  82      -6.482   8.988  14.562  1.00  2.900          H  
ATOM   1252 2HB  ASN A  82      -4.845   9.615  14.762  1.00  2.900          H  
ATOM   1253 1HD2 ASN A  82      -5.290   8.641  11.244  1.00  2.900          H  
ATOM   1254 2HD2 ASN A  82      -6.071   9.741  12.335  1.00  2.900          H  
ATOM   1255  N   SER A  83      -6.302   8.371  17.606  1.00  2.100          N  
ATOM   1256  CA  SER A  83      -6.449   8.946  18.926  1.00  2.400          C  
ATOM   1257  C   SER A  83      -5.971   7.999  20.040  1.00  2.520          C  
ATOM   1258  O   SER A  83      -5.375   8.445  21.025  1.00  2.710          O  
ATOM   1259  CB  SER A  83      -7.912   9.278  19.148  1.00  3.240          C  
ATOM   1260  OG  SER A  83      -8.352  10.258  18.241  1.00  3.240          O  
ATOM   1261  H   SER A  83      -7.138   8.064  17.102  1.00  2.520          H  
ATOM   1262  HA  SER A  83      -5.860   9.862  18.969  1.00  2.880          H  
ATOM   1263 1HB  SER A  83      -8.512   8.372  19.027  1.00  3.890          H  
ATOM   1264 2HB  SER A  83      -8.051   9.629  20.166  1.00  3.890          H  
ATOM   1265  HG  SER A  83      -8.433   9.788  17.389  1.00  3.890          H  
ATOM   1266  N   SER A  84      -6.223   6.690  19.881  1.00  2.510          N  
ATOM   1267  CA  SER A  84      -5.910   5.692  20.904  1.00  2.750          C  
ATOM   1268  C   SER A  84      -4.474   5.120  20.904  1.00  2.690          C  
ATOM   1269  O   SER A  84      -3.940   4.787  21.974  1.00  2.950          O  
ATOM   1270  CB  SER A  84      -6.868   4.532  20.720  1.00  3.750          C  
ATOM   1271  OG  SER A  84      -8.194   4.940  20.892  1.00  3.750          O  
ATOM   1272  H   SER A  84      -6.752   6.384  19.064  1.00  3.010          H  
ATOM   1273  HA  SER A  84      -6.088   6.154  21.875  1.00  3.300          H  
ATOM   1274 1HB  SER A  84      -6.749   4.125  19.724  1.00  4.500          H  
ATOM   1275 2HB  SER A  84      -6.628   3.743  21.430  1.00  4.500          H  
ATOM   1276  HG  SER A  84      -8.441   5.372  20.041  1.00  4.500          H  
ATOM   1277  N   PHE A  85      -3.854   5.005  19.722  1.00  2.440          N  
ATOM   1278  CA  PHE A  85      -2.528   4.408  19.568  1.00  2.510          C  
ATOM   1279  C   PHE A  85      -1.443   5.410  19.205  1.00  2.380          C  
ATOM   1280  O   PHE A  85      -1.484   6.052  18.155  1.00  2.120          O  
ATOM   1281  CB  PHE A  85      -2.571   3.330  18.483  1.00  3.490          C  
ATOM   1282  CG  PHE A  85      -3.276   2.066  18.848  1.00  3.490          C  
ATOM   1283  CD1 PHE A  85      -4.640   1.984  18.893  1.00  3.490          C  
ATOM   1284  CD2 PHE A  85      -2.553   0.928  19.096  1.00  3.490          C  
ATOM   1285  CE1 PHE A  85      -5.258   0.800  19.201  1.00  3.490          C  
ATOM   1286  CE2 PHE A  85      -3.167  -0.260  19.388  1.00  3.490          C  
ATOM   1287  CZ  PHE A  85      -4.528  -0.312  19.449  1.00  3.490          C  
ATOM   1288  H   PHE A  85      -4.342   5.302  18.873  1.00  2.930          H  
ATOM   1289  HA  PHE A  85      -2.257   3.941  20.513  1.00  3.010          H  
ATOM   1290 1HB  PHE A  85      -3.081   3.734  17.624  1.00  4.180          H  
ATOM   1291 2HB  PHE A  85      -1.560   3.082  18.173  1.00  4.180          H  
ATOM   1292  HD1 PHE A  85      -5.227   2.867  18.680  1.00  4.180          H  
ATOM   1293  HD2 PHE A  85      -1.469   0.973  19.052  1.00  4.180          H  
ATOM   1294  HE1 PHE A  85      -6.333   0.732  19.245  1.00  4.180          H  
ATOM   1295  HE2 PHE A  85      -2.570  -1.157  19.579  1.00  4.180          H  
ATOM   1296  HZ  PHE A  85      -5.042  -1.240  19.686  1.00  4.180          H  
ATOM   1297  N   ALA A  86      -0.379   5.441  19.994  1.00  2.700          N  
ATOM   1298  CA  ALA A  86       0.724   6.362  19.734  1.00  2.750          C  
ATOM   1299  C   ALA A  86       1.327   6.163  18.343  1.00  2.540          C  
ATOM   1300  O   ALA A  86       1.719   7.120  17.683  1.00  2.520          O  
ATOM   1301  CB  ALA A  86       1.821   6.189  20.770  1.00  3.830          C  
ATOM   1302  H   ALA A  86      -0.383   4.879  20.837  1.00  3.240          H  
ATOM   1303  HA  ALA A  86       0.333   7.379  19.795  1.00  3.300          H  
ATOM   1304 1HB  ALA A  86       2.616   6.909  20.576  1.00  4.600          H  
ATOM   1305 2HB  ALA A  86       1.414   6.359  21.766  1.00  4.600          H  
ATOM   1306 3HB  ALA A  86       2.227   5.193  20.713  1.00  4.600          H  
ATOM   1307  N   PHE A  87       1.353   4.932  17.851  1.00  2.490          N  
ATOM   1308  CA  PHE A  87       1.930   4.675  16.537  1.00  2.470          C  
ATOM   1309  C   PHE A  87       0.980   5.089  15.408  1.00  2.330          C  
ATOM   1310  O   PHE A  87       1.364   5.138  14.242  1.00  2.510          O  
ATOM   1311  CB  PHE A  87       2.272   3.204  16.385  1.00  3.470          C  
ATOM   1312  CG  PHE A  87       3.372   2.683  17.282  1.00  3.470          C  
ATOM   1313  CD1 PHE A  87       4.108   3.506  18.149  1.00  3.470          C  
ATOM   1314  CD2 PHE A  87       3.672   1.337  17.258  1.00  3.470          C  
ATOM   1315  CE1 PHE A  87       5.070   2.974  18.960  1.00  3.470          C  
ATOM   1316  CE2 PHE A  87       4.637   0.811  18.079  1.00  3.470          C  
ATOM   1317  CZ  PHE A  87       5.327   1.623  18.934  1.00  3.470          C  
ATOM   1318  H   PHE A  87       1.031   4.158  18.414  1.00  2.990          H  
ATOM   1319  HA  PHE A  87       2.838   5.268  16.426  1.00  2.960          H  
ATOM   1320 1HB  PHE A  87       1.382   2.616  16.574  1.00  4.160          H  
ATOM   1321 2HB  PHE A  87       2.558   3.030  15.390  1.00  4.160          H  
ATOM   1322  HD1 PHE A  87       3.923   4.572  18.204  1.00  4.160          H  
ATOM   1323  HD2 PHE A  87       3.123   0.678  16.592  1.00  4.160          H  
ATOM   1324  HE1 PHE A  87       5.628   3.620  19.638  1.00  4.160          H  
ATOM   1325  HE2 PHE A  87       4.847  -0.257  18.059  1.00  4.160          H  
ATOM   1326  HZ  PHE A  87       6.086   1.197  19.586  1.00  4.160          H  
ATOM   1327  N   ALA A  88      -0.292   5.285  15.733  1.00  2.120          N  
ATOM   1328  CA  ALA A  88      -1.290   5.668  14.751  1.00  2.090          C  
ATOM   1329  C   ALA A  88      -1.372   7.191  14.689  1.00  2.090          C  
ATOM   1330  O   ALA A  88      -1.662   7.765  13.639  1.00  2.210          O  
ATOM   1331  CB  ALA A  88      -2.608   5.052  15.089  1.00  2.940          C  
ATOM   1332  H   ALA A  88      -0.578   5.258  16.707  1.00  2.540          H  
ATOM   1333  HA  ALA A  88      -0.975   5.308  13.772  1.00  2.510          H  
ATOM   1334 1HB  ALA A  88      -3.333   5.327  14.346  1.00  3.530          H  
ATOM   1335 2HB  ALA A  88      -2.504   3.985  15.115  1.00  3.530          H  
ATOM   1336 3HB  ALA A  88      -2.906   5.415  16.056  1.00  3.530          H  
ATOM   1337  N   SER A  89      -0.972   7.850  15.793  1.00  2.120          N  
ATOM   1338  CA  SER A  89      -0.992   9.315  15.967  1.00  2.290          C  
ATOM   1339  C   SER A  89      -0.067   9.979  14.952  1.00  2.470          C  
ATOM   1340  O   SER A  89      -0.099  11.190  14.741  1.00  2.710          O  
ATOM   1341  CB  SER A  89      -0.528   9.737  17.349  1.00  3.140          C  
ATOM   1342  OG  SER A  89       0.867   9.612  17.482  1.00  3.140          O  
ATOM   1343  H   SER A  89      -0.781   7.287  16.625  1.00  2.540          H  
ATOM   1344  HA  SER A  89      -2.015   9.666  15.811  1.00  2.750          H  
ATOM   1345 1HB  SER A  89      -0.822  10.768  17.527  1.00  3.770          H  
ATOM   1346 2HB  SER A  89      -1.026   9.115  18.098  1.00  3.770          H  
ATOM   1347  HG  SER A  89       1.067   8.670  17.573  1.00  3.770          H  
ATOM   1348  N   MET A  90       0.765   9.149  14.325  1.00  2.420          N  
ATOM   1349  CA  MET A  90       1.731   9.476  13.290  1.00  2.640          C  
ATOM   1350  C   MET A  90       1.000  10.025  12.044  1.00  2.550          C  
ATOM   1351  O   MET A  90       1.617  10.659  11.184  1.00  2.740          O  
ATOM   1352  CB  MET A  90       2.537   8.215  12.962  1.00  3.610          C  
ATOM   1353  CG  MET A  90       3.444   7.708  14.136  1.00  3.610          C  
ATOM   1354  SD  MET A  90       4.731   8.833  14.710  1.00  3.610          S  
ATOM   1355  CE  MET A  90       5.907   8.853  13.365  1.00  3.610          C  
ATOM   1356  H   MET A  90       0.690   8.182  14.609  1.00  2.900          H  
ATOM   1357  HA  MET A  90       2.400  10.240  13.656  1.00  3.170          H  
ATOM   1358 1HB  MET A  90       1.848   7.399  12.727  1.00  4.330          H  
ATOM   1359 2HB  MET A  90       3.152   8.380  12.081  1.00  4.330          H  
ATOM   1360 1HG  MET A  90       2.798   7.496  14.987  1.00  4.330          H  
ATOM   1361 2HG  MET A  90       3.913   6.778  13.849  1.00  4.330          H  
ATOM   1362 1HE  MET A  90       6.738   9.512  13.616  1.00  4.330          H  
ATOM   1363 2HE  MET A  90       6.290   7.843  13.200  1.00  4.330          H  
ATOM   1364 3HE  MET A  90       5.425   9.214  12.462  1.00  4.330          H  
ATOM   1365  N   GLY A  91      -0.314   9.737  11.939  1.00  2.350          N  
ATOM   1366  CA  GLY A  91      -1.187  10.208  10.856  1.00  2.340          C  
ATOM   1367  C   GLY A  91      -1.236   9.317   9.635  1.00  2.080          C  
ATOM   1368  O   GLY A  91      -1.926   9.602   8.656  1.00  2.150          O  
ATOM   1369  H   GLY A  91      -0.748   9.169  12.674  1.00  2.820          H  
ATOM   1370 1HA  GLY A  91      -2.195  10.315  11.249  1.00  2.810          H  
ATOM   1371 2HA  GLY A  91      -0.863  11.200  10.552  1.00  2.810          H  
ATOM   1372  N   ALA A  92      -0.578   8.182   9.718  1.00  1.900          N  
ATOM   1373  CA  ALA A  92      -0.511   7.248   8.609  1.00  1.790          C  
ATOM   1374  C   ALA A  92      -1.870   6.798   8.156  1.00  1.850          C  
ATOM   1375  O   ALA A  92      -2.775   6.567   8.958  1.00  1.970          O  
ATOM   1376  CB  ALA A  92       0.286   6.040   9.011  1.00  2.550          C  
ATOM   1377  H   ALA A  92      -0.069   7.998  10.569  1.00  2.280          H  
ATOM   1378  HA  ALA A  92      -0.025   7.736   7.775  1.00  2.150          H  
ATOM   1379 1HB  ALA A  92       0.366   5.359   8.162  1.00  3.060          H  
ATOM   1380 2HB  ALA A  92       1.251   6.380   9.311  1.00  3.060          H  
ATOM   1381 3HB  ALA A  92      -0.201   5.537   9.845  1.00  3.060          H  
ATOM   1382  N   ASN A  93      -2.014   6.597   6.859  1.00  1.910          N  
ATOM   1383  CA  ASN A  93      -3.268   6.116   6.318  1.00  2.080          C  
ATOM   1384  C   ASN A  93      -3.369   4.628   6.535  1.00  2.050          C  
ATOM   1385  O   ASN A  93      -3.213   3.839   5.603  1.00  2.140          O  
ATOM   1386  CB  ASN A  93      -3.369   6.417   4.856  1.00  2.840          C  
ATOM   1387  CG  ASN A  93      -3.443   7.880   4.551  1.00  2.840          C  
ATOM   1388  OD1 ASN A  93      -4.211   8.667   5.124  1.00  2.840          O  
ATOM   1389  ND2 ASN A  93      -2.625   8.261   3.634  1.00  2.840          N  
ATOM   1390  H   ASN A  93      -1.248   6.821   6.238  1.00  2.290          H  
ATOM   1391  HA  ASN A  93      -4.094   6.590   6.852  1.00  2.500          H  
ATOM   1392 1HB  ASN A  93      -2.509   6.005   4.380  1.00  3.410          H  
ATOM   1393 2HB  ASN A  93      -4.228   5.912   4.443  1.00  3.410          H  
ATOM   1394 1HD2 ASN A  93      -2.572   9.211   3.348  1.00  3.410          H  
ATOM   1395 2HD2 ASN A  93      -2.022   7.566   3.204  1.00  3.410          H  
ATOM   1396  N   ILE A  94      -3.582   4.261   7.791  1.00  2.380          N  
ATOM   1397  CA  ILE A  94      -3.666   2.879   8.237  1.00  2.630          C  
ATOM   1398  C   ILE A  94      -5.119   2.554   8.492  1.00  2.820          C  
ATOM   1399  O   ILE A  94      -5.794   3.266   9.240  1.00  2.990          O  
ATOM   1400  CB  ILE A  94      -2.811   2.640   9.522  1.00  3.580          C  
ATOM   1401  CG1 ILE A  94      -2.885   1.168   9.886  1.00  3.580          C  
ATOM   1402  CG2 ILE A  94      -3.256   3.534  10.737  1.00  3.580          C  
ATOM   1403  CD1 ILE A  94      -1.860   0.695  10.912  1.00  3.580          C  
ATOM   1404  H   ILE A  94      -3.658   5.030   8.460  1.00  2.860          H  
ATOM   1405  HA  ILE A  94      -3.306   2.222   7.444  1.00  3.160          H  
ATOM   1406  HB  ILE A  94      -1.773   2.870   9.283  1.00  4.300          H  
ATOM   1407 1HG1 ILE A  94      -3.871   0.972  10.277  1.00  4.300          H  
ATOM   1408 2HG1 ILE A  94      -2.764   0.603   8.982  1.00  4.300          H  
ATOM   1409 1HG2 ILE A  94      -2.615   3.357  11.590  1.00  4.300          H  
ATOM   1410 2HG2 ILE A  94      -3.180   4.582  10.464  1.00  4.300          H  
ATOM   1411 3HG2 ILE A  94      -4.276   3.319  11.030  1.00  4.300          H  
ATOM   1412 1HD1 ILE A  94      -1.999  -0.364  11.107  1.00  4.300          H  
ATOM   1413 2HD1 ILE A  94      -0.849   0.856  10.536  1.00  4.300          H  
ATOM   1414 3HD1 ILE A  94      -1.986   1.229  11.832  1.00  4.300          H  
ATOM   1415  N   ALA A  95      -5.616   1.473   7.901  1.00  3.080          N  
ATOM   1416  CA  ALA A  95      -7.027   1.212   8.102  1.00  3.570          C  
ATOM   1417  C   ALA A  95      -7.473  -0.244   8.026  1.00  3.900          C  
ATOM   1418  O   ALA A  95      -6.868  -1.111   7.378  1.00  4.320          O  
ATOM   1419  CB  ALA A  95      -7.796   2.007   7.076  1.00  4.800          C  
ATOM   1420  H   ALA A  95      -5.027   0.919   7.269  1.00  3.700          H  
ATOM   1421  HA  ALA A  95      -7.285   1.574   9.097  1.00  4.280          H  
ATOM   1422 1HB  ALA A  95      -8.838   1.886   7.249  1.00  5.760          H  
ATOM   1423 2HB  ALA A  95      -7.532   3.059   7.165  1.00  5.760          H  
ATOM   1424 3HB  ALA A  95      -7.543   1.649   6.080  1.00  5.760          H  
ATOM   1425  N   SER A  96      -8.608  -0.469   8.682  1.00  4.320          N  
ATOM   1426  CA  SER A  96      -9.333  -1.727   8.723  1.00  4.520          C  
ATOM   1427  C   SER A  96     -10.805  -1.467   9.003  1.00  4.760          C  
ATOM   1428  O   SER A  96     -11.106  -0.630   9.858  1.00  4.910          O  
ATOM   1429  CB  SER A  96      -8.786  -2.623   9.805  1.00  6.250          C  
ATOM   1430  OG  SER A  96      -9.604  -3.763   9.975  1.00  6.250          O  
ATOM   1431  H   SER A  96      -9.002   0.306   9.200  1.00  5.180          H  
ATOM   1432  HA  SER A  96      -9.191  -2.205   7.759  1.00  5.420          H  
ATOM   1433 1HB  SER A  96      -7.773  -2.934   9.543  1.00  7.500          H  
ATOM   1434 2HB  SER A  96      -8.733  -2.070  10.731  1.00  7.500          H  
ATOM   1435  HG  SER A  96      -9.054  -4.411  10.439  1.00  7.500          H  
ATOM   1436  N   PRO A  97     -11.740  -2.155   8.309  1.00  5.500          N  
ATOM   1437  CA  PRO A  97     -13.180  -2.055   8.472  1.00  6.260          C  
ATOM   1438  C   PRO A  97     -13.657  -2.549   9.840  1.00  6.350          C  
ATOM   1439  O   PRO A  97     -14.774  -2.240  10.249  1.00  6.380          O  
ATOM   1440  CB  PRO A  97     -13.720  -2.930   7.332  1.00  9.390          C  
ATOM   1441  CG  PRO A  97     -12.622  -3.924   7.043  1.00  9.390          C  
ATOM   1442  CD  PRO A  97     -11.332  -3.181   7.296  1.00  9.390          C  
ATOM   1443  HA  PRO A  97     -13.481  -1.006   8.319  1.00  7.510          H  
ATOM   1444 1HB  PRO A  97     -14.656  -3.415   7.649  1.00 11.270          H  
ATOM   1445 2HB  PRO A  97     -13.966  -2.299   6.463  1.00 11.270          H  
ATOM   1446 1HG  PRO A  97     -12.738  -4.812   7.687  1.00 11.270          H  
ATOM   1447 2HG  PRO A  97     -12.706  -4.280   6.005  1.00 11.270          H  
ATOM   1448 1HD  PRO A  97     -10.614  -3.900   7.708  1.00 11.270          H  
ATOM   1449 2HD  PRO A  97     -10.973  -2.724   6.371  1.00 11.270          H  
ATOM   1450  N   SER A  98     -12.815  -3.322  10.546  1.00  6.680          N  
ATOM   1451  CA  SER A  98     -13.197  -3.853  11.855  1.00  7.130          C  
ATOM   1452  C   SER A  98     -12.279  -3.360  12.965  1.00  7.360          C  
ATOM   1453  O   SER A  98     -12.684  -3.267  14.125  1.00  7.800          O  
ATOM   1454  CB  SER A  98     -13.098  -5.362  11.865  1.00  9.800          C  
ATOM   1455  OG  SER A  98     -11.755  -5.768  11.700  1.00  9.800          O  
ATOM   1456  H   SER A  98     -11.903  -3.563  10.175  1.00  8.020          H  
ATOM   1457  HA  SER A  98     -14.218  -3.543  12.080  1.00  8.560          H  
ATOM   1458 1HB  SER A  98     -13.485  -5.747  12.809  1.00 11.760          H  
ATOM   1459 2HB  SER A  98     -13.707  -5.774  11.063  1.00 11.760          H  
ATOM   1460  HG  SER A  98     -11.763  -6.737  11.773  1.00 11.760          H  
ATOM   1461  N   GLY A  99     -11.027  -3.072  12.618  1.00  7.350          N  
ATOM   1462  CA  GLY A  99     -10.018  -2.689  13.601  1.00  7.800          C  
ATOM   1463  C   GLY A  99      -9.201  -3.895  14.081  1.00  7.770          C  
ATOM   1464  O   GLY A  99      -8.198  -3.747  14.766  1.00  8.240          O  
ATOM   1465  H   GLY A  99     -10.753  -3.160  11.645  1.00  8.820          H  
ATOM   1466 1HA  GLY A  99      -9.361  -1.938  13.174  1.00  9.360          H  
ATOM   1467 2HA  GLY A  99     -10.513  -2.224  14.449  1.00  9.360          H  
ATOM   1468  N   TYR A 100      -9.622  -5.090  13.694  1.00  7.460          N  
ATOM   1469  CA  TYR A 100      -8.977  -6.346  14.072  1.00  7.770          C  
ATOM   1470  C   TYR A 100      -8.517  -7.161  12.873  1.00  7.900          C  
ATOM   1471  O   TYR A 100      -8.924  -8.313  12.732  1.00  8.370          O  
ATOM   1472  CB  TYR A 100      -9.904  -7.220  14.914  1.00 10.750          C  
ATOM   1473  CG  TYR A 100     -10.281  -6.680  16.249  1.00 10.750          C  
ATOM   1474  CD1 TYR A 100     -11.500  -6.054  16.437  1.00 10.750          C  
ATOM   1475  CD2 TYR A 100      -9.401  -6.842  17.313  1.00 10.750          C  
ATOM   1476  CE1 TYR A 100     -11.843  -5.596  17.689  1.00 10.750          C  
ATOM   1477  CE2 TYR A 100      -9.739  -6.380  18.563  1.00 10.750          C  
ATOM   1478  CZ  TYR A 100     -10.957  -5.761  18.756  1.00 10.750          C  
ATOM   1479  OH  TYR A 100     -11.302  -5.297  20.002  1.00 10.750          O  
ATOM   1480  H   TYR A 100     -10.451  -5.137  13.108  1.00  8.950          H  
ATOM   1481  HA  TYR A 100      -8.089  -6.110  14.661  1.00  9.320          H  
ATOM   1482 1HB  TYR A 100     -10.821  -7.402  14.356  1.00 12.900          H  
ATOM   1483 2HB  TYR A 100      -9.439  -8.178  15.077  1.00 12.900          H  
ATOM   1484  HD1 TYR A 100     -12.189  -5.929  15.601  1.00 12.900          H  
ATOM   1485  HD2 TYR A 100      -8.443  -7.337  17.160  1.00 12.900          H  
ATOM   1486  HE1 TYR A 100     -12.802  -5.104  17.844  1.00 12.900          H  
ATOM   1487  HE2 TYR A 100      -9.045  -6.506  19.399  1.00 12.900          H  
ATOM   1488  HH  TYR A 100     -10.590  -5.480  20.623  1.00 12.900          H  
ATOM   1489  N   GLY A 101      -7.769  -6.576  11.951  1.00  8.110          N  
ATOM   1490  CA  GLY A 101      -7.393  -7.343  10.781  1.00  7.810          C  
ATOM   1491  C   GLY A 101      -5.996  -7.000  10.259  1.00  7.500          C  
ATOM   1492  O   GLY A 101      -5.177  -6.478  11.030  1.00  7.620          O  
ATOM   1493  H   GLY A 101      -7.435  -5.630  12.076  1.00  9.730          H  
ATOM   1494 1HA  GLY A 101      -7.449  -8.406  11.014  1.00  9.370          H  
ATOM   1495 2HA  GLY A 101      -8.147  -7.142  10.032  1.00  9.370          H  
ATOM   1496  N   PRO A 102      -5.710  -7.404   8.985  1.00  6.900          N  
ATOM   1497  CA  PRO A 102      -4.501  -7.258   8.172  1.00  6.280          C  
ATOM   1498  C   PRO A 102      -4.491  -5.863   7.600  1.00  5.730          C  
ATOM   1499  O   PRO A 102      -5.015  -5.650   6.504  1.00  5.960          O  
ATOM   1500  CB  PRO A 102      -4.677  -8.311   7.075  1.00  9.420          C  
ATOM   1501  CG  PRO A 102      -6.164  -8.388   6.861  1.00  9.420          C  
ATOM   1502  CD  PRO A 102      -6.789  -8.136   8.224  1.00  9.420          C  
ATOM   1503  HA  PRO A 102      -3.616  -7.450   8.788  1.00  7.540          H  
ATOM   1504 1HB  PRO A 102      -4.139  -7.990   6.168  1.00 11.300          H  
ATOM   1505 2HB  PRO A 102      -4.244  -9.263   7.370  1.00 11.300          H  
ATOM   1506 1HG  PRO A 102      -6.483  -7.655   6.099  1.00 11.300          H  
ATOM   1507 2HG  PRO A 102      -6.425  -9.381   6.460  1.00 11.300          H  
ATOM   1508 1HD  PRO A 102      -7.658  -7.496   8.026  1.00 11.300          H  
ATOM   1509 2HD  PRO A 102      -7.056  -9.090   8.708  1.00 11.300          H  
ATOM   1510  N   TYR A 103      -4.084  -4.900   8.395  1.00  5.130          N  
ATOM   1511  CA  TYR A 103      -4.271  -3.518   7.990  1.00  4.670          C  
ATOM   1512  C   TYR A 103      -3.712  -3.214   6.629  1.00  4.390          C  
ATOM   1513  O   TYR A 103      -2.675  -3.727   6.208  1.00  4.440          O  
ATOM   1514  CB  TYR A 103      -3.698  -2.536   8.995  1.00  6.720          C  
ATOM   1515  CG  TYR A 103      -2.191  -2.476   9.153  1.00  6.720          C  
ATOM   1516  CD1 TYR A 103      -1.408  -1.662   8.340  1.00  6.720          C  
ATOM   1517  CD2 TYR A 103      -1.602  -3.197  10.144  1.00  6.720          C  
ATOM   1518  CE1 TYR A 103      -0.040  -1.597   8.548  1.00  6.720          C  
ATOM   1519  CE2 TYR A 103      -0.259  -3.140  10.350  1.00  6.720          C  
ATOM   1520  CZ  TYR A 103       0.526  -2.351   9.567  1.00  6.720          C  
ATOM   1521  OH  TYR A 103       1.874  -2.313   9.781  1.00  6.720          O  
ATOM   1522  H   TYR A 103      -3.597  -5.154   9.262  1.00  6.160          H  
ATOM   1523  HA  TYR A 103      -5.345  -3.331   7.937  1.00  5.600          H  
ATOM   1524 1HB  TYR A 103      -4.049  -1.532   8.740  1.00  8.070          H  
ATOM   1525 2HB  TYR A 103      -4.113  -2.780   9.938  1.00  8.070          H  
ATOM   1526  HD1 TYR A 103      -1.874  -1.076   7.547  1.00  8.070          H  
ATOM   1527  HD2 TYR A 103      -2.208  -3.817  10.765  1.00  8.070          H  
ATOM   1528  HE1 TYR A 103       0.583  -0.962   7.920  1.00  8.070          H  
ATOM   1529  HE2 TYR A 103       0.184  -3.722  11.139  1.00  8.070          H  
ATOM   1530  HH  TYR A 103       2.273  -1.717   9.153  1.00  8.070          H  
ATOM   1531  N   CYS A 104      -4.410  -2.327   5.954  1.00  4.240          N  
ATOM   1532  CA  CYS A 104      -4.005  -1.867   4.654  1.00  4.130          C  
ATOM   1533  C   CYS A 104      -3.497  -0.458   4.800  1.00  3.580          C  
ATOM   1534  O   CYS A 104      -3.851   0.235   5.764  1.00  3.650          O  
ATOM   1535  CB  CYS A 104      -5.178  -1.951   3.697  1.00  5.830          C  
ATOM   1536  SG  CYS A 104      -5.749  -3.654   3.482  1.00  5.830          S  
ATOM   1537  H   CYS A 104      -5.267  -1.952   6.376  1.00  5.090          H  
ATOM   1538  HA  CYS A 104      -3.198  -2.499   4.283  1.00  4.960          H  
ATOM   1539 1HB  CYS A 104      -6.007  -1.363   4.096  1.00  6.990          H  
ATOM   1540 2HB  CYS A 104      -4.909  -1.544   2.724  1.00  6.990          H  
ATOM   1541  HG  CYS A 104      -5.440  -4.056   4.736  1.00  6.990          H  
ATOM   1542  N   PHE A 105      -2.670  -0.014   3.866  1.00  3.220          N  
ATOM   1543  CA  PHE A 105      -2.219   1.356   3.944  1.00  2.770          C  
ATOM   1544  C   PHE A 105      -1.853   2.002   2.613  1.00  2.940          C  
ATOM   1545  O   PHE A 105      -1.559   1.315   1.622  1.00  3.360          O  
ATOM   1546  CB  PHE A 105      -1.042   1.441   4.915  1.00  4.060          C  
ATOM   1547  CG  PHE A 105       0.138   0.588   4.541  1.00  4.060          C  
ATOM   1548  CD1 PHE A 105       1.104   1.072   3.722  1.00  4.060          C  
ATOM   1549  CD2 PHE A 105       0.284  -0.691   5.045  1.00  4.060          C  
ATOM   1550  CE1 PHE A 105       2.210   0.330   3.393  1.00  4.060          C  
ATOM   1551  CE2 PHE A 105       1.381  -1.453   4.725  1.00  4.060          C  
ATOM   1552  CZ  PHE A 105       2.352  -0.936   3.894  1.00  4.060          C  
ATOM   1553  H   PHE A 105      -2.372  -0.611   3.106  1.00  3.860          H  
ATOM   1554  HA  PHE A 105      -3.040   1.930   4.354  1.00  3.320          H  
ATOM   1555 1HB  PHE A 105      -0.714   2.476   4.979  1.00  4.870          H  
ATOM   1556 2HB  PHE A 105      -1.372   1.152   5.912  1.00  4.870          H  
ATOM   1557  HD1 PHE A 105       0.969   2.055   3.333  1.00  4.870          H  
ATOM   1558  HD2 PHE A 105      -0.480  -1.096   5.698  1.00  4.870          H  
ATOM   1559  HE1 PHE A 105       2.977   0.743   2.734  1.00  4.870          H  
ATOM   1560  HE2 PHE A 105       1.484  -2.461   5.129  1.00  4.870          H  
ATOM   1561  HZ  PHE A 105       3.232  -1.531   3.634  1.00  4.870          H  
ATOM   1562  N   ARG A 106      -1.877   3.342   2.632  1.00  2.820          N  
ATOM   1563  CA  ARG A 106      -1.495   4.220   1.508  1.00  3.100          C  
ATOM   1564  C   ARG A 106      -0.529   5.304   1.981  1.00  2.950          C  
ATOM   1565  O   ARG A 106      -0.939   6.249   2.654  1.00  2.880          O  
ATOM   1566  CB  ARG A 106      -2.745   4.871   0.932  1.00  4.230          C  
ATOM   1567  CG  ARG A 106      -3.715   3.894   0.282  1.00  4.230          C  
ATOM   1568  CD  ARG A 106      -4.999   4.536  -0.073  1.00  4.230          C  
ATOM   1569  NE  ARG A 106      -5.885   3.626  -0.803  1.00  4.230          N  
ATOM   1570  CZ  ARG A 106      -6.689   2.688  -0.246  1.00  4.230          C  
ATOM   1571  NH1 ARG A 106      -6.703   2.488   1.054  1.00  4.230          N  
ATOM   1572  NH2 ARG A 106      -7.470   1.954  -1.019  1.00  4.230          N  
ATOM   1573  H   ARG A 106      -2.193   3.755   3.517  1.00  3.380          H  
ATOM   1574  HA  ARG A 106      -1.001   3.626   0.738  1.00  3.720          H  
ATOM   1575 1HB  ARG A 106      -3.278   5.406   1.717  1.00  5.070          H  
ATOM   1576 2HB  ARG A 106      -2.456   5.603   0.174  1.00  5.070          H  
ATOM   1577 1HG  ARG A 106      -3.261   3.505  -0.629  1.00  5.070          H  
ATOM   1578 2HG  ARG A 106      -3.917   3.072   0.959  1.00  5.070          H  
ATOM   1579 1HD  ARG A 106      -5.510   4.879   0.827  1.00  5.070          H  
ATOM   1580 2HD  ARG A 106      -4.794   5.393  -0.715  1.00  5.070          H  
ATOM   1581  HE  ARG A 106      -5.916   3.728  -1.811  1.00  5.070          H  
ATOM   1582 1HH1 ARG A 106      -6.111   3.034   1.664  1.00  5.070          H  
ATOM   1583 2HH1 ARG A 106      -7.314   1.781   1.441  1.00  5.070          H  
ATOM   1584 1HH2 ARG A 106      -7.471   2.093  -2.021  1.00  5.070          H  
ATOM   1585 2HH2 ARG A 106      -8.073   1.258  -0.602  1.00  5.070          H  
ATOM   1586  N   ILE A 107       0.749   5.217   1.627  1.00  3.130          N  
ATOM   1587  CA  ILE A 107       1.658   6.191   2.229  1.00  3.270          C  
ATOM   1588  C   ILE A 107       1.988   7.348   1.319  1.00  3.810          C  
ATOM   1589  O   ILE A 107       2.504   7.175   0.212  1.00  4.110          O  
ATOM   1590  CB  ILE A 107       2.967   5.531   2.660  1.00  4.520          C  
ATOM   1591  CG1 ILE A 107       2.637   4.307   3.474  1.00  4.520          C  
ATOM   1592  CG2 ILE A 107       3.891   6.460   3.396  1.00  4.520          C  
ATOM   1593  CD1 ILE A 107       1.700   4.490   4.691  1.00  4.520          C  
ATOM   1594  H   ILE A 107       1.067   4.446   1.029  1.00  3.760          H  
ATOM   1595  HA  ILE A 107       1.190   6.618   3.111  1.00  3.920          H  
ATOM   1596  HB  ILE A 107       3.486   5.232   1.824  1.00  5.430          H  
ATOM   1597 1HG1 ILE A 107       2.212   3.608   2.791  1.00  5.430          H  
ATOM   1598 2HG1 ILE A 107       3.564   3.901   3.824  1.00  5.430          H  
ATOM   1599 1HG2 ILE A 107       4.790   5.912   3.636  1.00  5.430          H  
ATOM   1600 2HG2 ILE A 107       4.148   7.295   2.770  1.00  5.430          H  
ATOM   1601 3HG2 ILE A 107       3.433   6.818   4.292  1.00  5.430          H  
ATOM   1602 1HD1 ILE A 107       1.540   3.556   5.159  1.00  5.430          H  
ATOM   1603 2HD1 ILE A 107       2.121   5.158   5.390  1.00  5.430          H  
ATOM   1604 3HD1 ILE A 107       0.738   4.867   4.398  1.00  5.430          H  
ATOM   1605  N   HIS A 108       1.716   8.542   1.834  1.00  4.140          N  
ATOM   1606  CA  HIS A 108       1.952   9.815   1.166  1.00  4.830          C  
ATOM   1607  C   HIS A 108       2.755  10.747   2.082  1.00  4.960          C  
ATOM   1608  O   HIS A 108       2.408  11.912   2.253  1.00  5.270          O  
ATOM   1609  CB  HIS A 108       0.620  10.487   0.806  1.00  6.490          C  
ATOM   1610  CG  HIS A 108      -0.239   9.714  -0.154  1.00  6.490          C  
ATOM   1611  ND1 HIS A 108       0.031   9.650  -1.501  1.00  6.490          N  
ATOM   1612  CD2 HIS A 108      -1.365   8.982   0.043  1.00  6.490          C  
ATOM   1613  CE1 HIS A 108      -0.892   8.919  -2.100  1.00  6.490          C  
ATOM   1614  NE2 HIS A 108      -1.755   8.503  -1.187  1.00  6.490          N  
ATOM   1615  H   HIS A 108       1.264   8.544   2.737  1.00  4.970          H  
ATOM   1616  HA  HIS A 108       2.522   9.657   0.252  1.00  5.800          H  
ATOM   1617 1HB  HIS A 108       0.044  10.654   1.714  1.00  7.780          H  
ATOM   1618 2HB  HIS A 108       0.817  11.464   0.361  1.00  7.780          H  
ATOM   1619  HD1 HIS A 108       0.847  10.009  -1.960  1.00  7.780          H  
ATOM   1620  HD2 HIS A 108      -1.951   8.744   0.926  1.00  7.780          H  
ATOM   1621  HE1 HIS A 108      -0.849   8.748  -3.174  1.00  7.780          H  
ATOM   1622  N   GLY A 109       3.813  10.211   2.702  1.00  5.060          N  
ATOM   1623  CA  GLY A 109       4.663  10.933   3.660  1.00  5.600          C  
ATOM   1624  C   GLY A 109       4.292  10.625   5.116  1.00  5.420          C  
ATOM   1625  O   GLY A 109       5.046  10.920   6.045  1.00  6.080          O  
ATOM   1626  H   GLY A 109       4.053   9.253   2.492  1.00  6.070          H  
ATOM   1627 1HA  GLY A 109       5.706  10.669   3.484  1.00  6.720          H  
ATOM   1628 2HA  GLY A 109       4.576  12.006   3.483  1.00  6.720          H  
ATOM   1629  N   GLN A 110       3.140   9.997   5.306  1.00  4.760          N  
ATOM   1630  CA  GLN A 110       2.643   9.617   6.623  1.00  4.750          C  
ATOM   1631  C   GLN A 110       2.742   8.103   6.710  1.00  3.960          C  
ATOM   1632  O   GLN A 110       1.905   7.409   6.142  1.00  3.650          O  
ATOM   1633  CB  GLN A 110       1.195  10.066   6.808  1.00  6.650          C  
ATOM   1634  CG  GLN A 110       0.960  11.545   6.721  1.00  6.650          C  
ATOM   1635  CD  GLN A 110      -0.520  11.895   6.895  1.00  6.650          C  
ATOM   1636  OE1 GLN A 110      -0.977  12.229   7.984  1.00  6.650          O  
ATOM   1637  NE2 GLN A 110      -1.279  11.796   5.804  1.00  6.650          N  
ATOM   1638  H   GLN A 110       2.593   9.782   4.491  1.00  5.710          H  
ATOM   1639  HA  GLN A 110       3.268  10.057   7.398  1.00  5.700          H  
ATOM   1640 1HB  GLN A 110       0.543   9.563   6.098  1.00  7.980          H  
ATOM   1641 2HB  GLN A 110       0.884   9.795   7.802  1.00  7.980          H  
ATOM   1642 1HG  GLN A 110       1.521  12.038   7.514  1.00  7.980          H  
ATOM   1643 2HG  GLN A 110       1.289  11.912   5.749  1.00  7.980          H  
ATOM   1644 1HE2 GLN A 110      -2.253  11.983   5.848  1.00  7.980          H  
ATOM   1645 2HE2 GLN A 110      -0.865  11.519   4.936  1.00  7.980          H  
ATOM   1646  N   VAL A 111       3.814   7.631   7.325  1.00  4.000          N  
ATOM   1647  CA  VAL A 111       4.230   6.229   7.370  1.00  3.460          C  
ATOM   1648  C   VAL A 111       3.602   5.356   8.444  1.00  3.340          C  
ATOM   1649  O   VAL A 111       3.529   5.746   9.606  1.00  3.760          O  
ATOM   1650  CB  VAL A 111       5.731   6.186   7.498  1.00  5.060          C  
ATOM   1651  CG1 VAL A 111       6.209   4.762   7.664  1.00  5.060          C  
ATOM   1652  CG2 VAL A 111       6.345   6.828   6.262  1.00  5.060          C  
ATOM   1653  H   VAL A 111       4.401   8.318   7.783  1.00  4.800          H  
ATOM   1654  HA  VAL A 111       3.986   5.789   6.410  1.00  4.150          H  
ATOM   1655  HB  VAL A 111       6.011   6.739   8.356  1.00  6.070          H  
ATOM   1656 1HG1 VAL A 111       7.265   4.777   7.747  1.00  6.070          H  
ATOM   1657 2HG1 VAL A 111       5.803   4.307   8.562  1.00  6.070          H  
ATOM   1658 3HG1 VAL A 111       5.920   4.172   6.803  1.00  6.070          H  
ATOM   1659 1HG2 VAL A 111       7.423   6.830   6.352  1.00  6.070          H  
ATOM   1660 2HG2 VAL A 111       6.067   6.268   5.396  1.00  6.070          H  
ATOM   1661 3HG2 VAL A 111       5.997   7.855   6.158  1.00  6.070          H  
ATOM   1662  N   TYR A 112       3.170   4.172   8.014  1.00  3.250          N  
ATOM   1663  CA  TYR A 112       2.522   3.125   8.798  1.00  3.530          C  
ATOM   1664  C   TYR A 112       3.435   2.412   9.777  1.00  3.220          C  
ATOM   1665  O   TYR A 112       4.635   2.267   9.553  1.00  3.450          O  
ATOM   1666  CB  TYR A 112       2.000   2.071   7.828  1.00  4.830          C  
ATOM   1667  CG  TYR A 112       3.159   1.300   7.127  1.00  4.830          C  
ATOM   1668  CD1 TYR A 112       3.637   0.114   7.644  1.00  4.830          C  
ATOM   1669  CD2 TYR A 112       3.786   1.834   6.018  1.00  4.830          C  
ATOM   1670  CE1 TYR A 112       4.693  -0.536   7.023  1.00  4.830          C  
ATOM   1671  CE2 TYR A 112       4.829   1.205   5.407  1.00  4.830          C  
ATOM   1672  CZ  TYR A 112       5.284   0.020   5.895  1.00  4.830          C  
ATOM   1673  OH  TYR A 112       6.330  -0.628   5.268  1.00  4.830          O  
ATOM   1674  H   TYR A 112       3.303   3.989   7.033  1.00  3.900          H  
ATOM   1675  HA  TYR A 112       1.707   3.569   9.365  1.00  4.240          H  
ATOM   1676 1HB  TYR A 112       1.395   1.347   8.373  1.00  5.800          H  
ATOM   1677 2HB  TYR A 112       1.368   2.521   7.086  1.00  5.800          H  
ATOM   1678  HD1 TYR A 112       3.183  -0.310   8.526  1.00  5.800          H  
ATOM   1679  HD2 TYR A 112       3.463   2.743   5.631  1.00  5.800          H  
ATOM   1680  HE1 TYR A 112       5.061  -1.477   7.421  1.00  5.800          H  
ATOM   1681  HE2 TYR A 112       5.294   1.654   4.529  1.00  5.800          H  
ATOM   1682  HH  TYR A 112       6.574  -0.154   4.467  1.00  5.800          H  
ATOM   1683  N   HIS A 113       2.820   1.902  10.834  1.00  3.160          N  
ATOM   1684  CA  HIS A 113       3.462   1.095  11.859  1.00  3.100          C  
ATOM   1685  C   HIS A 113       2.497   0.009  12.290  1.00  3.590          C  
ATOM   1686  O   HIS A 113       1.288   0.181  12.156  1.00  4.010          O  
ATOM   1687  CB  HIS A 113       3.798   1.945  13.074  1.00  4.360          C  
ATOM   1688  CG  HIS A 113       4.748   3.045  12.820  1.00  4.360          C  
ATOM   1689  ND1 HIS A 113       6.113   2.883  12.838  1.00  4.360          N  
ATOM   1690  CD2 HIS A 113       4.526   4.334  12.519  1.00  4.360          C  
ATOM   1691  CE1 HIS A 113       6.684   4.040  12.557  1.00  4.360          C  
ATOM   1692  NE2 HIS A 113       5.739   4.927  12.366  1.00  4.360          N  
ATOM   1693  H   HIS A 113       1.835   2.093  10.941  1.00  3.790          H  
ATOM   1694  HA  HIS A 113       4.370   0.631  11.472  1.00  3.720          H  
ATOM   1695 1HB  HIS A 113       2.876   2.393  13.398  1.00  5.240          H  
ATOM   1696 2HB  HIS A 113       4.174   1.321  13.887  1.00  5.240          H  
ATOM   1697  HD2 HIS A 113       3.550   4.813  12.413  1.00  5.240          H  
ATOM   1698  HE1 HIS A 113       7.750   4.228  12.494  1.00  5.240          H  
ATOM   1699  HE2 HIS A 113       5.873   5.897  12.136  1.00  5.240          H  
ATOM   1700  N   ARG A 114       2.998  -1.085  12.850  1.00  4.030          N  
ATOM   1701  CA  ARG A 114       2.074  -2.064  13.407  1.00  4.730          C  
ATOM   1702  C   ARG A 114       1.652  -1.498  14.755  1.00  4.520          C  
ATOM   1703  O   ARG A 114       2.466  -1.391  15.667  1.00  4.380          O  
ATOM   1704  CB  ARG A 114       2.729  -3.426  13.608  1.00  6.340          C  
ATOM   1705  CG  ARG A 114       3.208  -4.121  12.345  1.00  6.340          C  
ATOM   1706  CD  ARG A 114       3.906  -5.414  12.638  1.00  6.340          C  
ATOM   1707  NE  ARG A 114       5.159  -5.232  13.393  1.00  6.340          N  
ATOM   1708  CZ  ARG A 114       5.961  -6.235  13.827  1.00  6.340          C  
ATOM   1709  NH1 ARG A 114       5.661  -7.490  13.570  1.00  6.340          N  
ATOM   1710  NH2 ARG A 114       7.056  -5.948  14.517  1.00  6.340          N  
ATOM   1711  H   ARG A 114       3.996  -1.208  12.920  1.00  4.840          H  
ATOM   1712  HA  ARG A 114       1.200  -2.163  12.763  1.00  5.680          H  
ATOM   1713 1HB  ARG A 114       3.573  -3.320  14.279  1.00  7.610          H  
ATOM   1714 2HB  ARG A 114       2.010  -4.094  14.085  1.00  7.610          H  
ATOM   1715 1HG  ARG A 114       2.354  -4.341  11.710  1.00  7.610          H  
ATOM   1716 2HG  ARG A 114       3.897  -3.472  11.807  1.00  7.610          H  
ATOM   1717 1HD  ARG A 114       3.240  -6.046  13.229  1.00  7.610          H  
ATOM   1718 2HD  ARG A 114       4.140  -5.910  11.696  1.00  7.610          H  
ATOM   1719  HE  ARG A 114       5.436  -4.291  13.634  1.00  7.610          H  
ATOM   1720 1HH1 ARG A 114       4.833  -7.717  13.046  1.00  7.610          H  
ATOM   1721 2HH1 ARG A 114       6.266  -8.228  13.895  1.00  7.610          H  
ATOM   1722 1HH2 ARG A 114       7.291  -4.986  14.718  1.00  7.610          H  
ATOM   1723 2HH2 ARG A 114       7.660  -6.688  14.842  1.00  7.610          H  
ATOM   1724  N   THR A 115       0.389  -1.129  14.889  1.00  4.860          N  
ATOM   1725  CA  THR A 115      -0.074  -0.448  16.090  1.00  4.900          C  
ATOM   1726  C   THR A 115      -0.349  -1.406  17.230  1.00  4.810          C  
ATOM   1727  O   THR A 115      -0.215  -1.061  18.415  1.00  5.040          O  
ATOM   1728  CB  THR A 115      -1.355   0.298  15.759  1.00  6.840          C  
ATOM   1729  OG1 THR A 115      -2.317  -0.672  15.339  1.00  6.840          O  
ATOM   1730  CG2 THR A 115      -1.104   1.323  14.662  1.00  6.840          C  
ATOM   1731  H   THR A 115      -0.268  -1.276  14.133  1.00  5.830          H  
ATOM   1732  HA  THR A 115       0.688   0.260  16.407  1.00  5.880          H  
ATOM   1733  HB  THR A 115      -1.716   0.803  16.614  1.00  8.210          H  
ATOM   1734  HG1 THR A 115      -3.189  -0.296  15.403  1.00  8.210          H  
ATOM   1735 1HG2 THR A 115      -2.028   1.833  14.423  1.00  8.210          H  
ATOM   1736 2HG2 THR A 115      -0.365   2.047  15.002  1.00  8.210          H  
ATOM   1737 3HG2 THR A 115      -0.732   0.827  13.775  1.00  8.210          H  
ATOM   1738  N   GLY A 116      -0.524  -2.670  16.891  1.00  4.900          N  
ATOM   1739  CA  GLY A 116      -0.770  -3.687  17.879  1.00  5.200          C  
ATOM   1740  C   GLY A 116       0.507  -4.065  18.635  1.00  5.220          C  
ATOM   1741  O   GLY A 116       0.496  -4.947  19.499  1.00  5.040          O  
ATOM   1742  H   GLY A 116      -0.623  -2.946  15.908  1.00  5.880          H  
ATOM   1743 1HA  GLY A 116      -1.522  -3.335  18.585  1.00  6.240          H  
ATOM   1744 2HA  GLY A 116      -1.187  -4.543  17.369  1.00  6.240          H  
ATOM   1745  N   THR A 117       1.639  -3.419  18.303  1.00  5.790          N  
ATOM   1746  CA  THR A 117       2.882  -3.671  19.004  1.00  6.330          C  
ATOM   1747  C   THR A 117       3.109  -2.528  20.009  1.00  6.270          C  
ATOM   1748  O   THR A 117       4.082  -2.534  20.767  1.00  6.630          O  
ATOM   1749  CB  THR A 117       4.052  -3.790  18.021  1.00  8.650          C  
ATOM   1750  OG1 THR A 117       4.251  -2.539  17.373  1.00  8.650          O  
ATOM   1751  CG2 THR A 117       3.672  -4.837  16.962  1.00  8.650          C  
ATOM   1752  H   THR A 117       1.665  -2.725  17.545  1.00  6.950          H  
ATOM   1753  HA  THR A 117       2.798  -4.604  19.559  1.00  7.600          H  
ATOM   1754  HB  THR A 117       4.959  -4.084  18.544  1.00 10.380          H  
ATOM   1755  HG1 THR A 117       4.921  -2.617  16.691  1.00 10.380          H  
ATOM   1756 1HG2 THR A 117       4.480  -4.936  16.246  1.00 10.380          H  
ATOM   1757 2HG2 THR A 117       3.500  -5.795  17.450  1.00 10.380          H  
ATOM   1758 3HG2 THR A 117       2.769  -4.531  16.445  1.00 10.380          H  
ATOM   1759  N   LEU A 118       2.176  -1.559  20.028  1.00  6.210          N  
ATOM   1760  CA  LEU A 118       2.186  -0.417  20.945  1.00  6.600          C  
ATOM   1761  C   LEU A 118       1.292  -0.802  22.106  1.00  6.580          C  
ATOM   1762  O   LEU A 118       1.667  -0.677  23.274  1.00  7.010          O  
ATOM   1763  CB  LEU A 118       1.649   0.837  20.235  1.00  9.080          C  
ATOM   1764  CG  LEU A 118       1.703   2.241  20.929  1.00  9.080          C  
ATOM   1765  CD1 LEU A 118       0.453   2.474  21.729  1.00  9.080          C  
ATOM   1766  CD2 LEU A 118       2.907   2.358  21.851  1.00  9.080          C  
ATOM   1767  H   LEU A 118       1.406  -1.615  19.367  1.00  7.450          H  
ATOM   1768  HA  LEU A 118       3.202  -0.254  21.295  1.00  7.920          H  
ATOM   1769 1HB  LEU A 118       2.118   0.913  19.305  1.00 10.900          H  
ATOM   1770 2HB  LEU A 118       0.605   0.656  20.037  1.00 10.900          H  
ATOM   1771  HG  LEU A 118       1.768   2.991  20.155  1.00 10.900          H  
ATOM   1772 1HD1 LEU A 118       0.485   3.458  22.186  1.00 10.900          H  
ATOM   1773 2HD1 LEU A 118      -0.412   2.403  21.076  1.00 10.900          H  
ATOM   1774 3HD1 LEU A 118       0.372   1.734  22.513  1.00 10.900          H  
ATOM   1775 1HD2 LEU A 118       2.925   3.351  22.297  1.00 10.900          H  
ATOM   1776 2HD2 LEU A 118       2.846   1.618  22.649  1.00 10.900          H  
ATOM   1777 3HD2 LEU A 118       3.813   2.203  21.299  1.00 10.900          H  
ATOM   1778  N   HIS A 119       0.109  -1.306  21.758  1.00  6.360          N  
ATOM   1779  CA  HIS A 119      -0.837  -1.815  22.735  1.00  6.610          C  
ATOM   1780  C   HIS A 119      -1.121  -3.261  22.315  1.00  6.510          C  
ATOM   1781  O   HIS A 119      -1.813  -3.454  21.323  1.00  6.500          O  
ATOM   1782  CB  HIS A 119      -2.195  -1.084  22.824  1.00  9.150          C  
ATOM   1783  CG  HIS A 119      -2.204   0.388  23.213  1.00  9.150          C  
ATOM   1784  ND1 HIS A 119      -1.753   0.854  24.441  1.00  9.150          N  
ATOM   1785  CD2 HIS A 119      -2.742   1.458  22.585  1.00  9.150          C  
ATOM   1786  CE1 HIS A 119      -1.964   2.171  24.501  1.00  9.150          C  
ATOM   1787  NE2 HIS A 119      -2.572   2.543  23.388  1.00  9.150          N  
ATOM   1788  H   HIS A 119      -0.114  -1.339  20.763  1.00  7.630          H  
ATOM   1789  HA  HIS A 119      -0.416  -1.769  23.730  1.00  7.930          H  
ATOM   1790 1HB  HIS A 119      -2.712  -1.182  21.895  1.00 10.980          H  
ATOM   1791 2HB  HIS A 119      -2.807  -1.605  23.561  1.00 10.980          H  
ATOM   1792  HD2 HIS A 119      -3.235   1.472  21.642  1.00 10.980          H  
ATOM   1793  HE1 HIS A 119      -1.710   2.823  25.337  1.00 10.980          H  
ATOM   1794  HE2 HIS A 119      -2.906   3.487  23.120  1.00 10.980          H  
ATOM   1795  N   PRO A 120      -0.554  -4.271  23.002  1.00  6.760          N  
ATOM   1796  CA  PRO A 120      -0.701  -5.708  22.768  1.00  7.160          C  
ATOM   1797  C   PRO A 120      -2.159  -6.146  22.917  1.00  7.360          C  
ATOM   1798  O   PRO A 120      -2.954  -5.458  23.567  1.00  7.550          O  
ATOM   1799  CB  PRO A 120       0.170  -6.327  23.873  1.00 10.740          C  
ATOM   1800  CG  PRO A 120       1.175  -5.263  24.215  1.00 10.740          C  
ATOM   1801  CD  PRO A 120       0.435  -3.964  24.062  1.00 10.740          C  
ATOM   1802  HA  PRO A 120      -0.321  -5.958  21.771  1.00  8.590          H  
ATOM   1803 1HB  PRO A 120      -0.457  -6.613  24.740  1.00 12.890          H  
ATOM   1804 2HB  PRO A 120       0.639  -7.252  23.502  1.00 12.890          H  
ATOM   1805 1HG  PRO A 120       1.549  -5.417  25.242  1.00 12.890          H  
ATOM   1806 2HG  PRO A 120       2.043  -5.325  23.544  1.00 12.890          H  
ATOM   1807 1HD  PRO A 120      -0.071  -3.683  25.003  1.00 12.890          H  
ATOM   1808 2HD  PRO A 120       1.175  -3.219  23.732  1.00 12.890          H  
ATOM   1809  N   SER A 121      -2.491  -7.302  22.320  1.00  7.650          N  
ATOM   1810  CA  SER A 121      -3.835  -7.890  22.352  1.00  8.190          C  
ATOM   1811  C   SER A 121      -4.473  -8.091  23.737  1.00  8.290          C  
ATOM   1812  O   SER A 121      -5.650  -8.430  23.819  1.00  8.570          O  
ATOM   1813  CB  SER A 121      -3.831  -9.229  21.653  1.00 11.250          C  
ATOM   1814  OG  SER A 121      -3.060 -10.167  22.354  1.00 11.250          O  
ATOM   1815  H   SER A 121      -1.787  -7.816  21.801  1.00  9.180          H  
ATOM   1816  HA  SER A 121      -4.489  -7.227  21.784  1.00  9.830          H  
ATOM   1817 1HB  SER A 121      -4.853  -9.590  21.578  1.00 13.500          H  
ATOM   1818 2HB  SER A 121      -3.453  -9.124  20.634  1.00 13.500          H  
ATOM   1819  HG  SER A 121      -3.278 -11.043  21.937  1.00 13.500          H  
ATOM   1820  N   ASP A 122      -3.725  -7.925  24.844  1.00  8.280          N  
ATOM   1821  CA  ASP A 122      -4.317  -8.068  26.175  1.00  8.550          C  
ATOM   1822  C   ASP A 122      -4.820  -6.719  26.699  1.00  8.670          C  
ATOM   1823  O   ASP A 122      -5.308  -6.607  27.832  1.00  9.070          O  
ATOM   1824  CB  ASP A 122      -3.341  -8.708  27.171  1.00 11.860          C  
ATOM   1825  CG  ASP A 122      -2.079  -7.915  27.443  1.00 11.860          C  
ATOM   1826  OD1 ASP A 122      -1.932  -6.850  26.909  1.00 11.860          O  
ATOM   1827  OD2 ASP A 122      -1.247  -8.408  28.170  1.00 11.860          O  
ATOM   1828  H   ASP A 122      -2.746  -7.667  24.779  1.00  9.940          H  
ATOM   1829  HA  ASP A 122      -5.172  -8.728  26.095  1.00 10.260          H  
ATOM   1830 1HB  ASP A 122      -3.856  -8.871  28.120  1.00 14.230          H  
ATOM   1831 2HB  ASP A 122      -3.044  -9.654  26.810  1.00 14.230          H  
ATOM   1832  N   GLY A 123      -4.780  -5.693  25.842  1.00  8.570          N  
ATOM   1833  CA  GLY A 123      -5.202  -4.335  26.164  1.00  9.010          C  
ATOM   1834  C   GLY A 123      -6.720  -4.171  26.217  1.00  8.920          C  
ATOM   1835  O   GLY A 123      -7.315  -3.383  25.482  1.00  9.650          O  
ATOM   1836  H   GLY A 123      -4.343  -5.847  24.930  1.00 10.280          H  
ATOM   1837 1HA  GLY A 123      -4.767  -4.044  27.120  1.00 10.810          H  
ATOM   1838 2HA  GLY A 123      -4.788  -3.661  25.415  1.00 10.810          H  
ATOM   1839  N   VAL A 124      -7.349  -4.897  27.131  1.00  8.230          N  
ATOM   1840  CA  VAL A 124      -8.804  -4.885  27.308  1.00  8.350          C  
ATOM   1841  C   VAL A 124      -9.302  -3.535  27.818  1.00  7.920          C  
ATOM   1842  O   VAL A 124     -10.478  -3.201  27.698  1.00  7.850          O  
ATOM   1843  CB  VAL A 124      -9.249  -6.026  28.248  1.00 11.640          C  
ATOM   1844  CG1 VAL A 124      -8.869  -7.360  27.630  1.00 11.640          C  
ATOM   1845  CG2 VAL A 124      -8.590  -5.879  29.627  1.00 11.640          C  
ATOM   1846  H   VAL A 124      -6.751  -5.509  27.687  1.00  9.880          H  
ATOM   1847  HA  VAL A 124      -9.264  -5.066  26.336  1.00 10.020          H  
ATOM   1848  HB  VAL A 124     -10.332  -6.001  28.353  1.00 13.970          H  
ATOM   1849 1HG1 VAL A 124      -9.200  -8.169  28.282  1.00 13.970          H  
ATOM   1850 2HG1 VAL A 124      -9.347  -7.460  26.658  1.00 13.970          H  
ATOM   1851 3HG1 VAL A 124      -7.792  -7.416  27.505  1.00 13.970          H  
ATOM   1852 1HG2 VAL A 124      -8.919  -6.696  30.267  1.00 13.970          H  
ATOM   1853 2HG2 VAL A 124      -7.506  -5.916  29.529  1.00 13.970          H  
ATOM   1854 3HG2 VAL A 124      -8.879  -4.935  30.083  1.00 13.970          H  
ATOM   1855  N   SER A 125      -8.387  -2.782  28.413  1.00  7.810          N  
ATOM   1856  CA  SER A 125      -8.606  -1.456  28.957  1.00  7.500          C  
ATOM   1857  C   SER A 125      -8.499  -0.330  27.918  1.00  6.680          C  
ATOM   1858  O   SER A 125      -8.684   0.841  28.260  1.00  6.500          O  
ATOM   1859  CB  SER A 125      -7.632  -1.210  30.094  1.00 10.620          C  
ATOM   1860  OG  SER A 125      -6.288  -1.181  29.650  1.00 10.620          O  
ATOM   1861  H   SER A 125      -7.459  -3.169  28.484  1.00  9.370          H  
ATOM   1862  HA  SER A 125      -9.617  -1.430  29.366  1.00  9.000          H  
ATOM   1863 1HB  SER A 125      -7.876  -0.262  30.574  1.00 12.750          H  
ATOM   1864 2HB  SER A 125      -7.751  -1.991  30.842  1.00 12.750          H  
ATOM   1865  HG  SER A 125      -5.776  -0.996  30.450  1.00 12.750          H  
ATOM   1866  N   ARG A 126      -8.157  -0.659  26.668  1.00  6.410          N  
ATOM   1867  CA  ARG A 126      -7.990   0.360  25.638  1.00  5.800          C  
ATOM   1868  C   ARG A 126      -9.301   0.693  24.934  1.00  5.540          C  
ATOM   1869  O   ARG A 126     -10.240  -0.096  24.914  1.00  5.860          O  
ATOM   1870  CB  ARG A 126      -6.959  -0.077  24.617  1.00  8.360          C  
ATOM   1871  CG  ARG A 126      -5.519   0.249  24.972  1.00  8.360          C  
ATOM   1872  CD  ARG A 126      -5.081  -0.391  26.236  1.00  8.360          C  
ATOM   1873  NE  ARG A 126      -3.666  -0.282  26.394  1.00  8.360          N  
ATOM   1874  CZ  ARG A 126      -2.946  -0.670  27.441  1.00  8.360          C  
ATOM   1875  NH1 ARG A 126      -3.496  -1.217  28.513  1.00  8.360          N  
ATOM   1876  NH2 ARG A 126      -1.649  -0.474  27.351  1.00  8.360          N  
ATOM   1877  H   ARG A 126      -8.017  -1.641  26.416  1.00  7.690          H  
ATOM   1878  HA  ARG A 126      -7.626   1.269  26.116  1.00  6.960          H  
ATOM   1879 1HB  ARG A 126      -7.027  -1.148  24.469  1.00 10.040          H  
ATOM   1880 2HB  ARG A 126      -7.171   0.391  23.656  1.00 10.040          H  
ATOM   1881 1HG  ARG A 126      -4.880  -0.113  24.177  1.00 10.040          H  
ATOM   1882 2HG  ARG A 126      -5.394   1.327  25.073  1.00 10.040          H  
ATOM   1883 1HD  ARG A 126      -5.547   0.114  27.081  1.00 10.040          H  
ATOM   1884 2HD  ARG A 126      -5.352  -1.432  26.237  1.00 10.040          H  
ATOM   1885  HE  ARG A 126      -3.128   0.130  25.632  1.00 10.040          H  
ATOM   1886 1HH1 ARG A 126      -4.508  -1.341  28.573  1.00 10.040          H  
ATOM   1887 2HH1 ARG A 126      -2.913  -1.495  29.290  1.00 10.040          H  
ATOM   1888 1HH2 ARG A 126      -1.301  -0.030  26.484  1.00 10.040          H  
ATOM   1889 2HH2 ARG A 126      -1.026  -0.736  28.100  1.00 10.040          H  
ATOM   1890  N   LYS A 127      -9.338   1.865  24.302  1.00  5.190          N  
ATOM   1891  CA  LYS A 127     -10.525   2.325  23.578  1.00  5.190          C  
ATOM   1892  C   LYS A 127     -10.611   1.888  22.111  1.00  5.170          C  
ATOM   1893  O   LYS A 127     -11.569   2.236  21.419  1.00  5.760          O  
ATOM   1894  CB  LYS A 127     -10.618   3.848  23.659  1.00  7.270          C  
ATOM   1895  CG  LYS A 127     -10.867   4.381  25.069  1.00  7.270          C  
ATOM   1896  CD  LYS A 127     -10.966   5.903  25.086  1.00  7.270          C  
ATOM   1897  CE  LYS A 127     -11.232   6.428  26.497  1.00  7.270          C  
ATOM   1898  NZ  LYS A 127     -11.300   7.919  26.538  1.00  7.270          N  
ATOM   1899  H   LYS A 127      -8.530   2.468  24.345  1.00  6.230          H  
ATOM   1900  HA  LYS A 127     -11.397   1.910  24.084  1.00  6.230          H  
ATOM   1901 1HB  LYS A 127      -9.693   4.289  23.282  1.00  8.720          H  
ATOM   1902 2HB  LYS A 127     -11.428   4.195  23.020  1.00  8.720          H  
ATOM   1903 1HG  LYS A 127     -11.797   3.958  25.450  1.00  8.720          H  
ATOM   1904 2HG  LYS A 127     -10.056   4.066  25.724  1.00  8.720          H  
ATOM   1905 1HD  LYS A 127     -10.031   6.331  24.719  1.00  8.720          H  
ATOM   1906 2HD  LYS A 127     -11.774   6.223  24.427  1.00  8.720          H  
ATOM   1907 1HE  LYS A 127     -12.176   6.021  26.855  1.00  8.720          H  
ATOM   1908 2HE  LYS A 127     -10.431   6.094  27.156  1.00  8.720          H  
ATOM   1909 1HZ  LYS A 127     -11.476   8.223  27.486  1.00  8.720          H  
ATOM   1910 2HZ  LYS A 127     -10.423   8.308  26.218  1.00  8.720          H  
ATOM   1911 3HZ  LYS A 127     -12.048   8.242  25.940  1.00  8.720          H  
ATOM   1912  N   PHE A 128      -9.614   1.152  21.629  1.00  4.730          N  
ATOM   1913  CA  PHE A 128      -9.622   0.707  20.242  1.00  4.940          C  
ATOM   1914  C   PHE A 128      -8.758  -0.540  20.022  1.00  4.940          C  
ATOM   1915  O   PHE A 128      -7.785  -0.787  20.737  1.00  4.570          O  
ATOM   1916  CB  PHE A 128      -9.224   1.833  19.273  1.00  6.830          C  
ATOM   1917  CG  PHE A 128      -9.537   1.451  17.850  1.00  6.830          C  
ATOM   1918  CD1 PHE A 128     -10.848   1.485  17.403  1.00  6.830          C  
ATOM   1919  CD2 PHE A 128      -8.563   1.023  16.974  1.00  6.830          C  
ATOM   1920  CE1 PHE A 128     -11.163   1.092  16.135  1.00  6.830          C  
ATOM   1921  CE2 PHE A 128      -8.890   0.626  15.702  1.00  6.830          C  
ATOM   1922  CZ  PHE A 128     -10.185   0.660  15.289  1.00  6.830          C  
ATOM   1923  H   PHE A 128      -8.863   0.889  22.245  1.00  5.680          H  
ATOM   1924  HA  PHE A 128     -10.645   0.428  19.993  1.00  5.930          H  
ATOM   1925 1HB  PHE A 128      -9.769   2.748  19.514  1.00  8.200          H  
ATOM   1926 2HB  PHE A 128      -8.171   2.050  19.353  1.00  8.200          H  
ATOM   1927  HD1 PHE A 128     -11.639   1.821  18.083  1.00  8.200          H  
ATOM   1928  HD2 PHE A 128      -7.530   0.971  17.300  1.00  8.200          H  
ATOM   1929  HE1 PHE A 128     -12.203   1.115  15.802  1.00  8.200          H  
ATOM   1930  HE2 PHE A 128      -8.113   0.272  15.029  1.00  8.200          H  
ATOM   1931  HZ  PHE A 128     -10.439   0.340  14.291  1.00  8.200          H  
ATOM   1932  N   ALA A 129      -9.168  -1.305  19.014  1.00  5.640          N  
ATOM   1933  CA  ALA A 129      -8.586  -2.541  18.486  1.00  6.010          C  
ATOM   1934  C   ALA A 129      -7.155  -2.435  17.938  1.00  5.520          C  
ATOM   1935  O   ALA A 129      -6.767  -1.418  17.364  1.00  5.650          O  
ATOM   1936  CB  ALA A 129      -9.478  -3.007  17.378  1.00  8.270          C  
ATOM   1937  H   ALA A 129     -10.006  -0.985  18.545  1.00  6.770          H  
ATOM   1938  HA  ALA A 129      -8.579  -3.275  19.290  1.00  7.210          H  
ATOM   1939 1HB  ALA A 129      -9.107  -3.947  17.004  1.00  9.920          H  
ATOM   1940 2HB  ALA A 129     -10.485  -3.125  17.750  1.00  9.920          H  
ATOM   1941 3HB  ALA A 129      -9.471  -2.269  16.592  1.00  9.920          H  
ATOM   1942  N   GLN A 130      -6.407  -3.537  18.088  1.00  5.150          N  
ATOM   1943  CA  GLN A 130      -5.012  -3.676  17.658  1.00  4.760          C  
ATOM   1944  C   GLN A 130      -4.826  -4.192  16.228  1.00  4.440          C  
ATOM   1945  O   GLN A 130      -5.293  -5.280  15.898  1.00  4.320          O  
ATOM   1946  CB  GLN A 130      -4.355  -4.716  18.566  1.00  6.820          C  
ATOM   1947  CG  GLN A 130      -4.285  -4.369  20.029  1.00  6.820          C  
ATOM   1948  CD  GLN A 130      -5.609  -4.534  20.747  1.00  6.820          C  
ATOM   1949  OE1 GLN A 130      -6.397  -5.438  20.433  1.00  6.820          O  
ATOM   1950  NE2 GLN A 130      -5.858  -3.688  21.719  1.00  6.820          N  
ATOM   1951  H   GLN A 130      -6.828  -4.326  18.568  1.00  6.180          H  
ATOM   1952  HA  GLN A 130      -4.521  -2.708  17.741  1.00  5.710          H  
ATOM   1953 1HB  GLN A 130      -4.895  -5.659  18.481  1.00  8.180          H  
ATOM   1954 2HB  GLN A 130      -3.352  -4.907  18.226  1.00  8.180          H  
ATOM   1955 1HG  GLN A 130      -3.559  -5.022  20.502  1.00  8.180          H  
ATOM   1956 2HG  GLN A 130      -3.976  -3.336  20.126  1.00  8.180          H  
ATOM   1957 1HE2 GLN A 130      -6.717  -3.751  22.234  1.00  8.180          H  
ATOM   1958 2HE2 GLN A 130      -5.191  -2.983  21.956  1.00  8.180          H  
ATOM   1959  N   LEU A 131      -4.058  -3.466  15.409  1.00  4.400          N  
ATOM   1960  CA  LEU A 131      -3.802  -3.879  14.024  1.00  4.220          C  
ATOM   1961  C   LEU A 131      -2.432  -4.514  13.803  1.00  3.790          C  
ATOM   1962  O   LEU A 131      -1.431  -4.133  14.429  1.00  3.750          O  
ATOM   1963  CB  LEU A 131      -3.915  -2.682  13.071  1.00  5.980          C  
ATOM   1964  CG  LEU A 131      -5.250  -1.947  13.013  1.00  5.980          C  
ATOM   1965  CD1 LEU A 131      -5.113  -0.730  12.117  1.00  5.980          C  
ATOM   1966  CD2 LEU A 131      -6.305  -2.859  12.447  1.00  5.980          C  
ATOM   1967  H   LEU A 131      -3.704  -2.575  15.735  1.00  5.280          H  
ATOM   1968  HA  LEU A 131      -4.537  -4.633  13.754  1.00  5.060          H  
ATOM   1969 1HB  LEU A 131      -3.131  -1.967  13.295  1.00  7.180          H  
ATOM   1970 2HB  LEU A 131      -3.745  -3.059  12.099  1.00  7.180          H  
ATOM   1971  HG  LEU A 131      -5.536  -1.624  14.018  1.00  7.180          H  
ATOM   1972 1HD1 LEU A 131      -6.060  -0.194  12.074  1.00  7.180          H  
ATOM   1973 2HD1 LEU A 131      -4.346  -0.081  12.510  1.00  7.180          H  
ATOM   1974 3HD1 LEU A 131      -4.840  -1.030  11.130  1.00  7.180          H  
ATOM   1975 1HD2 LEU A 131      -7.224  -2.319  12.414  1.00  7.180          H  
ATOM   1976 2HD2 LEU A 131      -6.026  -3.179  11.444  1.00  7.180          H  
ATOM   1977 3HD2 LEU A 131      -6.422  -3.726  13.080  1.00  7.180          H  
ATOM   1978  N   TYR A 132      -2.389  -5.449  12.844  1.00  3.650          N  
ATOM   1979  CA  TYR A 132      -1.153  -6.132  12.467  1.00  3.410          C  
ATOM   1980  C   TYR A 132      -1.250  -6.541  11.004  1.00  3.390          C  
ATOM   1981  O   TYR A 132      -2.269  -6.306  10.361  1.00  3.610          O  
ATOM   1982  CB  TYR A 132      -0.980  -7.424  13.276  1.00  4.870          C  
ATOM   1983  CG  TYR A 132      -0.980  -7.308  14.772  1.00  4.870          C  
ATOM   1984  CD1 TYR A 132      -2.186  -7.425  15.449  1.00  4.870          C  
ATOM   1985  CD2 TYR A 132       0.197  -7.109  15.472  1.00  4.870          C  
ATOM   1986  CE1 TYR A 132      -2.224  -7.345  16.814  1.00  4.870          C  
ATOM   1987  CE2 TYR A 132       0.159  -7.024  16.844  1.00  4.870          C  
ATOM   1988  CZ  TYR A 132      -1.049  -7.149  17.518  1.00  4.870          C  
ATOM   1989  OH  TYR A 132      -1.092  -7.020  18.897  1.00  4.870          O  
ATOM   1990  H   TYR A 132      -3.257  -5.719  12.359  1.00  4.380          H  
ATOM   1991  HA  TYR A 132      -0.303  -5.467  12.601  1.00  4.090          H  
ATOM   1992 1HB  TYR A 132      -1.786  -8.068  13.009  1.00  5.840          H  
ATOM   1993 2HB  TYR A 132      -0.061  -7.925  12.978  1.00  5.840          H  
ATOM   1994  HD1 TYR A 132      -3.100  -7.579  14.886  1.00  5.840          H  
ATOM   1995  HD2 TYR A 132       1.143  -7.015  14.944  1.00  5.840          H  
ATOM   1996  HE1 TYR A 132      -3.175  -7.432  17.341  1.00  5.840          H  
ATOM   1997  HE2 TYR A 132       1.078  -6.857  17.406  1.00  5.840          H  
ATOM   1998  HH  TYR A 132      -0.352  -6.448  19.204  1.00  5.840          H  
ATOM   1999  N   ILE A 133      -0.197  -7.155  10.471  1.00  3.340          N  
ATOM   2000  CA  ILE A 133      -0.287  -7.732   9.134  1.00  3.470          C  
ATOM   2001  C   ILE A 133      -0.461  -9.212   9.322  1.00  3.550          C  
ATOM   2002  O   ILE A 133       0.353  -9.872   9.969  1.00  3.770          O  
ATOM   2003  CB  ILE A 133       0.928  -7.433   8.239  1.00  4.810          C  
ATOM   2004  CG1 ILE A 133       1.122  -5.897   8.065  1.00  4.810          C  
ATOM   2005  CG2 ILE A 133       0.779  -8.157   6.879  1.00  4.810          C  
ATOM   2006  CD1 ILE A 133      -0.077  -5.154   7.413  1.00  4.810          C  
ATOM   2007  H   ILE A 133       0.642  -7.285  11.017  1.00  4.010          H  
ATOM   2008  HA  ILE A 133      -1.179  -7.369   8.636  1.00  4.160          H  
ATOM   2009  HB  ILE A 133       1.827  -7.806   8.727  1.00  5.770          H  
ATOM   2010 1HG1 ILE A 133       1.307  -5.452   9.041  1.00  5.770          H  
ATOM   2011 2HG1 ILE A 133       1.997  -5.732   7.440  1.00  5.770          H  
ATOM   2012 1HG2 ILE A 133       1.658  -7.956   6.269  1.00  5.770          H  
ATOM   2013 2HG2 ILE A 133       0.700  -9.239   7.031  1.00  5.770          H  
ATOM   2014 3HG2 ILE A 133      -0.107  -7.812   6.358  1.00  5.770          H  
ATOM   2015 1HD1 ILE A 133       0.160  -4.109   7.318  1.00  5.770          H  
ATOM   2016 2HD1 ILE A 133      -0.280  -5.541   6.422  1.00  5.770          H  
ATOM   2017 3HD1 ILE A 133      -0.975  -5.251   8.017  1.00  5.770          H  
ATOM   2018  N   LEU A 134      -1.554  -9.721   8.796  1.00  3.600          N  
ATOM   2019  CA  LEU A 134      -1.917 -11.103   8.997  1.00  3.880          C  
ATOM   2020  C   LEU A 134      -1.972 -11.814   7.659  1.00  4.040          C  
ATOM   2021  O   LEU A 134      -2.818 -11.503   6.823  1.00  4.170          O  
ATOM   2022  CB  LEU A 134      -3.287 -11.109   9.676  1.00  5.320          C  
ATOM   2023  CG  LEU A 134      -3.391 -10.194  10.939  1.00  5.320          C  
ATOM   2024  CD1 LEU A 134      -4.814 -10.123  11.371  1.00  5.320          C  
ATOM   2025  CD2 LEU A 134      -2.498 -10.713  12.057  1.00  5.320          C  
ATOM   2026  H   LEU A 134      -2.152  -9.119   8.250  1.00  4.320          H  
ATOM   2027  HA  LEU A 134      -1.170 -11.594   9.619  1.00  4.660          H  
ATOM   2028 1HB  LEU A 134      -4.046 -10.810   8.974  1.00  6.380          H  
ATOM   2029 2HB  LEU A 134      -3.506 -12.131   9.994  1.00  6.380          H  
ATOM   2030  HG  LEU A 134      -3.091  -9.177  10.685  1.00  6.380          H  
ATOM   2031 1HD1 LEU A 134      -4.891  -9.459  12.228  1.00  6.380          H  
ATOM   2032 2HD1 LEU A 134      -5.406  -9.742  10.563  1.00  6.380          H  
ATOM   2033 3HD1 LEU A 134      -5.179 -11.076  11.628  1.00  6.380          H  
ATOM   2034 1HD2 LEU A 134      -2.609 -10.068  12.908  1.00  6.380          H  
ATOM   2035 2HD2 LEU A 134      -2.768 -11.700  12.336  1.00  6.380          H  
ATOM   2036 3HD2 LEU A 134      -1.460 -10.715  11.739  1.00  6.380          H  
ATOM   2037  N   ASP A 135      -1.087 -12.780   7.462  1.00  4.280          N  
ATOM   2038  CA  ASP A 135      -1.022 -13.494   6.190  1.00  4.660          C  
ATOM   2039  C   ASP A 135      -1.892 -14.749   6.162  1.00  4.520          C  
ATOM   2040  O   ASP A 135      -2.368 -15.167   5.104  1.00  4.950          O  
ATOM   2041  CB  ASP A 135       0.421 -13.900   5.902  1.00  6.370          C  
ATOM   2042  CG  ASP A 135       1.363 -12.720   5.754  1.00  6.370          C  
ATOM   2043  OD1 ASP A 135       1.162 -11.894   4.895  1.00  6.370          O  
ATOM   2044  OD2 ASP A 135       2.287 -12.660   6.526  1.00  6.370          O  
ATOM   2045  H   ASP A 135      -0.405 -12.967   8.187  1.00  5.140          H  
ATOM   2046  HA  ASP A 135      -1.363 -12.822   5.400  1.00  5.590          H  
ATOM   2047 1HB  ASP A 135       0.786 -14.535   6.708  1.00  7.650          H  
ATOM   2048 2HB  ASP A 135       0.452 -14.490   4.986  1.00  7.650          H  
ATOM   2049  N   THR A 136      -2.053 -15.374   7.327  1.00  4.130          N  
ATOM   2050  CA  THR A 136      -2.769 -16.641   7.461  1.00  4.200          C  
ATOM   2051  C   THR A 136      -3.786 -16.628   8.607  1.00  4.080          C  
ATOM   2052  O   THR A 136      -3.822 -15.693   9.425  1.00  3.790          O  
ATOM   2053  CB  THR A 136      -1.783 -17.800   7.721  1.00  5.850          C  
ATOM   2054  OG1 THR A 136      -1.185 -17.645   9.030  1.00  5.850          O  
ATOM   2055  CG2 THR A 136      -0.673 -17.800   6.666  1.00  5.850          C  
ATOM   2056  H   THR A 136      -1.647 -14.965   8.148  1.00  4.960          H  
ATOM   2057  HA  THR A 136      -3.308 -16.836   6.535  1.00  5.040          H  
ATOM   2058  HB  THR A 136      -2.321 -18.747   7.681  1.00  7.020          H  
ATOM   2059  HG1 THR A 136      -0.716 -18.476   9.241  1.00  7.020          H  
ATOM   2060 1HG2 THR A 136       0.007 -18.628   6.860  1.00  7.020          H  
ATOM   2061 2HG2 THR A 136      -1.115 -17.917   5.676  1.00  7.020          H  
ATOM   2062 3HG2 THR A 136      -0.119 -16.873   6.704  1.00  7.020          H  
ATOM   2063  N   ALA A 137      -4.622 -17.677   8.661  1.00  4.530          N  
ATOM   2064  CA  ALA A 137      -5.593 -17.863   9.745  1.00  4.770          C  
ATOM   2065  C   ALA A 137      -4.900 -18.006  11.097  1.00  4.610          C  
ATOM   2066  O   ALA A 137      -5.385 -17.504  12.121  1.00  4.620          O  
ATOM   2067  CB  ALA A 137      -6.436 -19.096   9.487  1.00  6.580          C  
ATOM   2068  H   ALA A 137      -4.553 -18.387   7.943  1.00  5.440          H  
ATOM   2069  HA  ALA A 137      -6.236 -16.984   9.781  1.00  5.720          H  
ATOM   2070 1HB  ALA A 137      -7.165 -19.210  10.287  1.00  7.900          H  
ATOM   2071 2HB  ALA A 137      -6.955 -18.993   8.536  1.00  7.900          H  
ATOM   2072 3HB  ALA A 137      -5.788 -19.978   9.457  1.00  7.900          H  
ATOM   2073  N   GLU A 138      -3.754 -18.681  11.095  1.00  4.660          N  
ATOM   2074  CA  GLU A 138      -2.998 -18.893  12.309  1.00  4.780          C  
ATOM   2075  C   GLU A 138      -2.432 -17.570  12.787  1.00  4.300          C  
ATOM   2076  O   GLU A 138      -2.513 -17.255  13.975  1.00  4.430          O  
ATOM   2077  CB  GLU A 138      -1.894 -19.915  12.054  1.00  6.640          C  
ATOM   2078  CG  GLU A 138      -2.423 -21.325  11.726  1.00  6.640          C  
ATOM   2079  CD  GLU A 138      -2.917 -21.434  10.298  1.00  6.640          C  
ATOM   2080  OE1 GLU A 138      -2.674 -20.508   9.552  1.00  6.640          O  
ATOM   2081  OE2 GLU A 138      -3.538 -22.407   9.961  1.00  6.640          O  
ATOM   2082  H   GLU A 138      -3.419 -19.096  10.222  1.00  5.590          H  
ATOM   2083  HA  GLU A 138      -3.669 -19.280  13.077  1.00  5.740          H  
ATOM   2084 1HB  GLU A 138      -1.268 -19.579  11.229  1.00  7.970          H  
ATOM   2085 2HB  GLU A 138      -1.259 -19.989  12.936  1.00  7.970          H  
ATOM   2086 1HG  GLU A 138      -1.627 -22.052  11.883  1.00  7.970          H  
ATOM   2087 2HG  GLU A 138      -3.239 -21.563  12.407  1.00  7.970          H  
ATOM   2088  N   ALA A 139      -1.895 -16.767  11.852  1.00  3.940          N  
ATOM   2089  CA  ALA A 139      -1.350 -15.454  12.194  1.00  3.780          C  
ATOM   2090  C   ALA A 139      -2.437 -14.578  12.784  1.00  3.620          C  
ATOM   2091  O   ALA A 139      -2.206 -13.825  13.733  1.00  3.770          O  
ATOM   2092  CB  ALA A 139      -0.765 -14.773  10.967  1.00  5.360          C  
ATOM   2093  H   ALA A 139      -1.837 -17.101  10.889  1.00  4.730          H  
ATOM   2094  HA  ALA A 139      -0.571 -15.593  12.944  1.00  4.540          H  
ATOM   2095 1HB  ALA A 139      -0.356 -13.802  11.251  1.00  6.430          H  
ATOM   2096 2HB  ALA A 139       0.024 -15.399  10.547  1.00  6.430          H  
ATOM   2097 3HB  ALA A 139      -1.551 -14.633  10.231  1.00  6.430          H  
ATOM   2098  N   THR A 140      -3.639 -14.696  12.220  1.00  3.600          N  
ATOM   2099  CA  THR A 140      -4.774 -13.907  12.644  1.00  3.790          C  
ATOM   2100  C   THR A 140      -5.069 -14.174  14.100  1.00  4.060          C  
ATOM   2101  O   THR A 140      -5.123 -13.250  14.916  1.00  4.200          O  
ATOM   2102  CB  THR A 140      -6.003 -14.217  11.749  1.00  5.230          C  
ATOM   2103  OG1 THR A 140      -5.712 -13.863  10.382  1.00  5.230          O  
ATOM   2104  CG2 THR A 140      -7.212 -13.447  12.192  1.00  5.230          C  
ATOM   2105  H   THR A 140      -3.739 -15.324  11.421  1.00  4.320          H  
ATOM   2106  HA  THR A 140      -4.534 -12.868  12.554  1.00  4.550          H  
ATOM   2107  HB  THR A 140      -6.229 -15.268  11.802  1.00  6.280          H  
ATOM   2108  HG1 THR A 140      -4.998 -14.442  10.029  1.00  6.280          H  
ATOM   2109 1HG2 THR A 140      -8.048 -13.693  11.543  1.00  6.280          H  
ATOM   2110 2HG2 THR A 140      -7.467 -13.704  13.219  1.00  6.280          H  
ATOM   2111 3HG2 THR A 140      -7.004 -12.393  12.121  1.00  6.280          H  
ATOM   2112  N   SER A 141      -5.191 -15.446  14.463  1.00  4.360          N  
ATOM   2113  CA  SER A 141      -5.473 -15.761  15.851  1.00  4.870          C  
ATOM   2114  C   SER A 141      -4.323 -15.351  16.769  1.00  4.830          C  
ATOM   2115  O   SER A 141      -4.513 -14.614  17.742  1.00  5.150          O  
ATOM   2116  CB  SER A 141      -5.735 -17.242  16.009  1.00  6.610          C  
ATOM   2117  OG  SER A 141      -6.009 -17.557  17.349  1.00  6.610          O  
ATOM   2118  H   SER A 141      -5.128 -16.184  13.751  1.00  5.230          H  
ATOM   2119  HA  SER A 141      -6.364 -15.214  16.151  1.00  5.840          H  
ATOM   2120 1HB  SER A 141      -6.575 -17.531  15.381  1.00  7.940          H  
ATOM   2121 2HB  SER A 141      -4.861 -17.801  15.666  1.00  7.940          H  
ATOM   2122  HG  SER A 141      -6.118 -18.509  17.381  1.00  7.940          H  
ATOM   2123  N   LYS A 142      -3.096 -15.753  16.421  1.00  4.620          N  
ATOM   2124  CA  LYS A 142      -1.940 -15.488  17.273  1.00  4.920          C  
ATOM   2125  C   LYS A 142      -1.696 -14.010  17.577  1.00  4.890          C  
ATOM   2126  O   LYS A 142      -1.301 -13.672  18.693  1.00  5.370          O  
ATOM   2127  CB  LYS A 142      -0.679 -16.089  16.648  1.00  6.770          C  
ATOM   2128  CG  LYS A 142      -0.605 -17.620  16.690  1.00  6.770          C  
ATOM   2129  CD  LYS A 142       0.657 -18.132  16.000  1.00  6.770          C  
ATOM   2130  CE  LYS A 142       0.728 -19.658  16.018  1.00  6.770          C  
ATOM   2131  NZ  LYS A 142       1.954 -20.169  15.328  1.00  6.770          N  
ATOM   2132  H   LYS A 142      -2.975 -16.311  15.571  1.00  5.540          H  
ATOM   2133  HA  LYS A 142      -2.116 -15.986  18.226  1.00  5.900          H  
ATOM   2134 1HB  LYS A 142      -0.628 -15.786  15.600  1.00  8.120          H  
ATOM   2135 2HB  LYS A 142       0.200 -15.688  17.148  1.00  8.120          H  
ATOM   2136 1HG  LYS A 142      -0.604 -17.949  17.729  1.00  8.120          H  
ATOM   2137 2HG  LYS A 142      -1.481 -18.039  16.198  1.00  8.120          H  
ATOM   2138 1HD  LYS A 142       0.656 -17.792  14.961  1.00  8.120          H  
ATOM   2139 2HD  LYS A 142       1.537 -17.727  16.497  1.00  8.120          H  
ATOM   2140 1HE  LYS A 142       0.732 -20.003  17.050  1.00  8.120          H  
ATOM   2141 2HE  LYS A 142      -0.154 -20.059  15.514  1.00  8.120          H  
ATOM   2142 1HZ  LYS A 142       1.963 -21.180  15.359  1.00  8.120          H  
ATOM   2143 2HZ  LYS A 142       1.952 -19.864  14.365  1.00  8.120          H  
ATOM   2144 3HZ  LYS A 142       2.777 -19.813  15.792  1.00  8.120          H  
ATOM   2145  N   ARG A 143      -1.916 -13.130  16.602  1.00  4.520          N  
ATOM   2146  CA  ARG A 143      -1.686 -11.712  16.820  1.00  4.760          C  
ATOM   2147  C   ARG A 143      -2.875 -10.962  17.425  1.00  4.990          C  
ATOM   2148  O   ARG A 143      -2.685 -10.086  18.268  1.00  5.460          O  
ATOM   2149  CB  ARG A 143      -1.348 -11.042  15.510  1.00  6.570          C  
ATOM   2150  CG  ARG A 143      -0.060 -11.473  14.820  1.00  6.570          C  
ATOM   2151  CD  ARG A 143       1.152 -11.096  15.572  1.00  6.570          C  
ATOM   2152  NE  ARG A 143       2.356 -11.403  14.811  1.00  6.570          N  
ATOM   2153  CZ  ARG A 143       3.621 -11.320  15.280  1.00  6.570          C  
ATOM   2154  NH1 ARG A 143       3.853 -10.930  16.520  1.00  6.570          N  
ATOM   2155  NH2 ARG A 143       4.633 -11.638  14.487  1.00  6.570          N  
ATOM   2156  H   ARG A 143      -2.193 -13.458  15.671  1.00  5.420          H  
ATOM   2157  HA  ARG A 143      -0.849 -11.608  17.505  1.00  5.710          H  
ATOM   2158 1HB  ARG A 143      -2.167 -11.228  14.830  1.00  7.880          H  
ATOM   2159 2HB  ARG A 143      -1.287  -9.994  15.669  1.00  7.880          H  
ATOM   2160 1HG  ARG A 143      -0.065 -12.557  14.698  1.00  7.880          H  
ATOM   2161 2HG  ARG A 143      -0.005 -11.001  13.839  1.00  7.880          H  
ATOM   2162 1HD  ARG A 143       1.135 -10.027  15.784  1.00  7.880          H  
ATOM   2163 2HD  ARG A 143       1.189 -11.658  16.500  1.00  7.880          H  
ATOM   2164  HE  ARG A 143       2.228 -11.711  13.852  1.00  7.880          H  
ATOM   2165 1HH1 ARG A 143       3.088 -10.688  17.130  1.00  7.880          H  
ATOM   2166 2HH1 ARG A 143       4.802 -10.873  16.863  1.00  7.880          H  
ATOM   2167 1HH2 ARG A 143       4.457 -11.941  13.538  1.00  7.880          H  
ATOM   2168 2HH2 ARG A 143       5.582 -11.586  14.828  1.00  7.880          H  
ATOM   2169  N   LEU A 144      -4.102 -11.288  17.018  1.00  4.840          N  
ATOM   2170  CA  LEU A 144      -5.248 -10.531  17.494  1.00  5.280          C  
ATOM   2171  C   LEU A 144      -5.824 -11.002  18.825  1.00  5.850          C  
ATOM   2172  O   LEU A 144      -6.346 -10.172  19.571  1.00  6.370          O  
ATOM   2173  CB  LEU A 144      -6.361 -10.601  16.456  1.00  7.220          C  
ATOM   2174  CG  LEU A 144      -6.073  -9.992  15.070  1.00  7.220          C  
ATOM   2175  CD1 LEU A 144      -7.215 -10.339  14.194  1.00  7.220          C  
ATOM   2176  CD2 LEU A 144      -5.912  -8.468  15.148  1.00  7.220          C  
ATOM   2177  H   LEU A 144      -4.257 -12.030  16.330  1.00  5.810          H  
ATOM   2178  HA  LEU A 144      -4.933  -9.499  17.628  1.00  6.340          H  
ATOM   2179 1HB  LEU A 144      -6.609 -11.653  16.306  1.00  8.660          H  
ATOM   2180 2HB  LEU A 144      -7.238 -10.101  16.863  1.00  8.660          H  
ATOM   2181  HG  LEU A 144      -5.165 -10.439  14.656  1.00  8.660          H  
ATOM   2182 1HD1 LEU A 144      -7.055  -9.953  13.195  1.00  8.660          H  
ATOM   2183 2HD1 LEU A 144      -7.306 -11.410  14.159  1.00  8.660          H  
ATOM   2184 3HD1 LEU A 144      -8.124  -9.924  14.595  1.00  8.660          H  
ATOM   2185 1HD2 LEU A 144      -5.729  -8.062  14.149  1.00  8.660          H  
ATOM   2186 2HD2 LEU A 144      -6.814  -8.026  15.549  1.00  8.660          H  
ATOM   2187 3HD2 LEU A 144      -5.084  -8.207  15.786  1.00  8.660          H  
ATOM   2188  N   ALA A 145      -5.781 -12.309  19.105  1.00  5.890          N  
ATOM   2189  CA  ALA A 145      -6.348 -12.868  20.327  1.00  6.590          C  
ATOM   2190  C   ALA A 145      -5.516 -12.514  21.543  1.00  6.990          C  
ATOM   2191  O   ALA A 145      -4.289 -12.367  21.462  1.00  7.370          O  
ATOM   2192  CB  ALA A 145      -6.455 -14.381  20.231  1.00  8.950          C  
ATOM   2193  H   ALA A 145      -5.344 -12.973  18.462  1.00  7.070          H  
ATOM   2194  HA  ALA A 145      -7.347 -12.449  20.462  1.00  7.910          H  
ATOM   2195 1HB  ALA A 145      -6.903 -14.762  21.149  1.00 10.740          H  
ATOM   2196 2HB  ALA A 145      -7.071 -14.652  19.379  1.00 10.740          H  
ATOM   2197 3HB  ALA A 145      -5.458 -14.805  20.110  1.00 10.740          H  
ATOM   2198  N   MET A 146      -6.170 -12.494  22.695  1.00  7.120          N  
ATOM   2199  CA  MET A 146      -5.464 -12.303  23.945  1.00  7.690          C  
ATOM   2200  C   MET A 146      -4.527 -13.503  24.147  1.00  7.780          C  
ATOM   2201  O   MET A 146      -4.815 -14.591  23.628  1.00  7.700          O  
ATOM   2202  CB  MET A 146      -6.439 -12.217  25.123  1.00 10.540          C  
ATOM   2203  CG  MET A 146      -7.310 -10.972  25.173  1.00 10.540          C  
ATOM   2204  SD  MET A 146      -8.377 -10.893  26.634  1.00 10.540          S  
ATOM   2205  CE  MET A 146      -7.201 -10.532  27.950  1.00 10.540          C  
ATOM   2206  H   MET A 146      -7.194 -12.587  22.677  1.00  8.540          H  
ATOM   2207  HA  MET A 146      -4.904 -11.377  23.866  1.00  9.230          H  
ATOM   2208 1HB  MET A 146      -7.106 -13.053  25.049  1.00 12.650          H  
ATOM   2209 2HB  MET A 146      -5.932 -12.320  26.050  1.00 12.650          H  
ATOM   2210 1HG  MET A 146      -6.693 -10.105  25.168  1.00 12.650          H  
ATOM   2211 2HG  MET A 146      -7.942 -10.938  24.280  1.00 12.650          H  
ATOM   2212 1HE  MET A 146      -7.733 -10.450  28.899  1.00 12.650          H  
ATOM   2213 2HE  MET A 146      -6.465 -11.323  28.027  1.00 12.650          H  
ATOM   2214 3HE  MET A 146      -6.700  -9.589  27.742  1.00 12.650          H  
ATOM   2215  N   PRO A 147      -3.454 -13.374  24.964  1.00  8.170          N  
ATOM   2216  CA  PRO A 147      -2.484 -14.413  25.301  1.00  8.460          C  
ATOM   2217  C   PRO A 147      -3.109 -15.747  25.694  1.00  8.580          C  
ATOM   2218  O   PRO A 147      -2.513 -16.790  25.439  1.00  8.750          O  
ATOM   2219  CB  PRO A 147      -1.711 -13.778  26.463  1.00 12.690          C  
ATOM   2220  CG  PRO A 147      -1.765 -12.300  26.174  1.00 12.690          C  
ATOM   2221  CD  PRO A 147      -3.136 -12.063  25.585  1.00 12.690          C  
ATOM   2222  HA  PRO A 147      -1.817 -14.558  24.438  1.00 10.150          H  
ATOM   2223 1HB  PRO A 147      -2.174 -14.053  27.426  1.00 15.230          H  
ATOM   2224 2HB  PRO A 147      -0.682 -14.169  26.484  1.00 15.230          H  
ATOM   2225 1HG  PRO A 147      -1.591 -11.715  27.097  1.00 15.230          H  
ATOM   2226 2HG  PRO A 147      -0.957 -12.025  25.476  1.00 15.230          H  
ATOM   2227 1HD  PRO A 147      -3.831 -11.809  26.381  1.00 15.230          H  
ATOM   2228 2HD  PRO A 147      -3.030 -11.263  24.835  1.00 15.230          H  
ATOM   2229  N   GLU A 148      -4.316 -15.743  26.277  1.00  8.770          N  
ATOM   2230  CA  GLU A 148      -4.921 -17.011  26.634  1.00  9.220          C  
ATOM   2231  C   GLU A 148      -6.174 -17.253  25.784  1.00  9.320          C  
ATOM   2232  O   GLU A 148      -7.215 -17.687  26.291  1.00  9.800          O  
ATOM   2233  CB  GLU A 148      -5.277 -17.022  28.126  1.00 12.730          C  
ATOM   2234  CG  GLU A 148      -4.068 -16.892  29.068  1.00 12.730          C  
ATOM   2235  CD  GLU A 148      -4.435 -16.944  30.545  1.00 12.730          C  
ATOM   2236  OE1 GLU A 148      -5.601 -17.015  30.851  1.00 12.730          O  
ATOM   2237  OE2 GLU A 148      -3.540 -16.911  31.358  1.00 12.730          O  
ATOM   2238  H   GLU A 148      -4.805 -14.896  26.519  1.00 10.520          H  
ATOM   2239  HA  GLU A 148      -4.214 -17.817  26.437  1.00 11.060          H  
ATOM   2240 1HB  GLU A 148      -5.955 -16.194  28.340  1.00 15.270          H  
ATOM   2241 2HB  GLU A 148      -5.802 -17.945  28.370  1.00 15.270          H  
ATOM   2242 1HG  GLU A 148      -3.364 -17.696  28.850  1.00 15.270          H  
ATOM   2243 2HG  GLU A 148      -3.568 -15.949  28.862  1.00 15.270          H  
ATOM   2244  N   ASN A 149      -5.986 -17.084  24.465  1.00  9.120          N  
ATOM   2245  CA  ASN A 149      -6.928 -17.376  23.380  1.00  9.470          C  
ATOM   2246  C   ASN A 149      -8.314 -16.744  23.473  1.00  9.540          C  
ATOM   2247  O   ASN A 149      -9.311 -17.418  23.207  1.00  9.990          O  
ATOM   2248  CB  ASN A 149      -7.077 -18.881  23.252  1.00 13.120          C  
ATOM   2249  CG  ASN A 149      -5.781 -19.554  22.898  1.00 13.120          C  
ATOM   2250  OD1 ASN A 149      -5.010 -19.075  22.057  1.00 13.120          O  
ATOM   2251  ND2 ASN A 149      -5.521 -20.672  23.531  1.00 13.120          N  
ATOM   2252  H   ASN A 149      -5.102 -16.643  24.191  1.00 10.940          H  
ATOM   2253  HA  ASN A 149      -6.479 -17.000  22.459  1.00 11.360          H  
ATOM   2254 1HB  ASN A 149      -7.453 -19.294  24.189  1.00 15.740          H  
ATOM   2255 2HB  ASN A 149      -7.808 -19.111  22.478  1.00 15.740          H  
ATOM   2256 1HD2 ASN A 149      -4.674 -21.169  23.341  1.00 15.740          H  
ATOM   2257 2HD2 ASN A 149      -6.171 -21.030  24.202  1.00 15.740          H  
ATOM   2258  N   GLN A 150      -8.395 -15.475  23.851  1.00  9.330          N  
ATOM   2259  CA  GLN A 150      -9.704 -14.830  23.944  1.00  9.650          C  
ATOM   2260  C   GLN A 150      -9.920 -13.791  22.845  1.00 10.210          C  
ATOM   2261  O   GLN A 150     -10.989 -13.752  22.238  1.00 10.900          O  
ATOM   2262  OXT GLN A 150      -9.063 -12.936  22.603  1.00 14.480          O  
ATOM   2263  CB  GLN A 150      -9.908 -14.187  25.315  1.00 12.840          C  
ATOM   2264  CG  GLN A 150      -9.696 -15.134  26.468  1.00 12.840          C  
ATOM   2265  CD  GLN A 150     -10.689 -16.264  26.487  1.00 12.840          C  
ATOM   2266  OE1 GLN A 150     -11.908 -16.050  26.501  1.00 12.840          O  
ATOM   2267  NE2 GLN A 150     -10.174 -17.485  26.477  1.00 12.840          N  
ATOM   2268  H   GLN A 150      -7.544 -14.968  24.052  1.00 11.200          H  
ATOM   2269  HA  GLN A 150     -10.474 -15.592  23.822  1.00 11.580          H  
ATOM   2270 1HB  GLN A 150      -9.259 -13.360  25.427  1.00 15.400          H  
ATOM   2271 2HB  GLN A 150     -10.926 -13.806  25.384  1.00 15.400          H  
ATOM   2272 1HG  GLN A 150      -8.699 -15.556  26.401  1.00 15.400          H  
ATOM   2273 2HG  GLN A 150      -9.801 -14.574  27.394  1.00 15.400          H  
ATOM   2274 1HE2 GLN A 150     -10.769 -18.285  26.478  1.00 15.400          H  
ATOM   2275 2HE2 GLN A 150      -9.152 -17.607  26.453  1.00 15.400          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 -772.955 85.9645 549.847 -45.6279 13.9713 33.8196 262.478 -302.989 -1.07698 -7.83705 -191.638 -46.6025 -70.1593 -15.7651 -25.462 -5.40164 -0.70683 3.42878 11.8188 71.7493 122.123 -29.6689 31.8469 -26.3158 -0.97847 93.2846 -262.854
GLY:NtermProteinFull_1 -3.22925 0.30517 3.55143 -0.00154 0 0 2.26625 -1.86685 -0 -0 -4.03556 0.07073 0 0 0 0 0 0.09623 0 0 0 0 0 0.83697 0 0.05995 -1.94648
VAL_2 -5.63039 0.60899 1.40445 -0.27979 0.14691 0.05953 1.7448 -1.47561 -0 -0 -2.03896 -0.07698 0 0 -0.75904 0 0 -0.01245 0.00149 0.08241 0 -0.43391 0 1.9342 -0.23837 0.28413 -4.67862
HIS_D_3 -4.24756 0.17395 3.69655 -0.4064 0.0284 0.49184 1.23606 -1.82011 -5e-05 -0.00116 -1.20749 -0.38516 0 0 0 0 0 0.07828 0.07801 0 2.11657 -0.199 0 -0.45461 0.02207 0.35257 -0.44725
GLU_4 -4.42808 0.37179 4.41967 -0.28677 0.04622 0.32466 1.60081 -2.00525 -0 -0 -1.42924 -0.29827 0 0 0 0 0 0.00012 0.07799 0 2.93868 -0.12959 0 -2.7348 0.56968 0.27682 -0.68557
ASP_5 -1.22965 0.09515 1.46082 -0.11393 0.00899 0.34761 0.38081 -0.70592 -0 -0 0.38223 -0.43003 0 0 0 0 0 -0.07855 0.02213 0 1.71375 0.04499 0 -2.3716 0.09283 0.26448 -0.11588
ALA_6 -2.11903 0.3021 1.81046 -0.02834 0.0085 0 0.45313 -0.96092 -0.00779 -0.02336 -0.56171 -0.42883 0 0 0 0 0 -0.07182 0 0 0 0.00437 0 1.8394 -0.51555 0.40024 0.10083
ILE_7 -6.89493 0.607 2.63405 -0.4777 0.39505 0.10742 1.01418 -1.97884 -0 -0 -0.3083 -0.11382 0 0 0 0 0 0.23319 0.07544 0.34456 0 -0.75651 0 0.73287 -0.53053 0.82709 -4.08976
LEU_8 -5.34746 0.46384 3.9439 -0.51193 0.19737 0.13601 1.15923 -2.18308 -0.00779 -0.02336 -0.36686 0.03428 0 0 0 0 0 -0.0645 0.01235 1.06362 0 -0.2733 0 0.18072 -0.16534 0.81867 -0.93362
GLU_9 -3.49401 0.24573 4.00441 -0.21815 0.02886 0.31209 1.85769 -1.84349 -0 -0 -2.54106 -0.63099 0 0 -0.75904 0 0 -0.02721 0.00598 0 3.1082 -0.34204 0 -2.7348 -0.28527 0.39873 -2.91439
HIS_10 -3.32338 0.32281 2.76787 -0.81884 0.04541 0.9734 0.20491 -1.41644 -0.00676 -0.05332 -0.17046 -2.87296 0 0 0 0 0 -0.02699 0.4991 0 2.05042 -0.08204 0 -0.45461 -0.55632 0.49772 -2.42047
SER_11 -3.65052 0.41129 4.23056 -0.01553 0 0.0279 2.14207 -1.95978 -0.00676 -0.05332 -1.76267 -0.9147 0 0 -0.12644 0 0 -0.07623 0.00037 0.51949 0 -0.4363 0.60926 -0.77834 0.62333 0.57051 -0.64582
CYS_12 -2.83995 0.38989 2.1876 -0.05229 0.00325 0.02104 1.63779 -1.17014 -0 -0 -1.36826 -0.44812 0 0 -0.12644 0 0 -0.04796 0.01264 0.52448 0 0.3524 0 3.6196 0.84092 0.31046 3.8469
GLY_13 -3.88424 0.62753 3.73995 -5e-05 0 0 2.49387 -2.04741 -0 -0 -0.40308 -0.43754 0 0 0 0 0 -0.11894 0 0 0 0.45973 0 0.83697 0.07644 0.19597 1.53921
GLY_14 -3.67045 0.57654 4.2878 -4e-05 0 0 2.37916 -2.2143 -0 -0 -2.81725 -0.4248 0 0 0 0 0 -0.1876 0 0 0 0.33216 0 0.83697 0.22783 0.28214 -0.39185
MET_15 -6.15725 0.89385 4.33548 -0.35385 0.06958 0.13537 2.54366 -2.25144 -0.00444 -0.06632 -2.51072 -0.21593 0 0 0 0 0 0.14699 0.08394 1.67617 0 0.10792 0 0.60916 0.04728 0.39011 -0.52043
THR_16 -2.94804 0.32447 2.98146 -0.12199 0.07075 0.08031 1.51047 -1.56211 -0 -0 -0.71136 -1.01343 0 0 0 0 0 -0.0308 0.01249 0.05114 0 -0.47757 2.26069 -1.0874 -0.24522 0.3431 -0.56304
VAL_17 -6.09596 0.7993 1.32526 -0.27315 0.14068 0.05388 1.87812 -1.78213 -0 -0 -0.48643 -0.20965 0 0 0 0 0 0.09602 0.00167 0.07587 0 -0.50569 0 1.9342 0.02191 0.35812 -2.668
ARG_18 -6.96712 0.45327 4.45021 -0.78864 0.20587 0.636 1.79709 -2.29982 -0 -0 -0.97252 -0.11037 0 0 0 0 0 -0.00603 0.07775 2.30737 0 -0.13205 0 -1.2888 0.45288 0.47441 -1.7105
CYS:disulfide_19 -8.23623 1.56012 4.86702 -0.07015 0.00148 0.05484 3.124 -2.75171 -0.01294 -0.07096 -3.61942 -0.40413 0 0 0 0 -0.01404 -0.05389 0.01043 0.35442 0 0.10227 0 3.6196 0.24544 0.62807 -0.66577
GLU_20 -3.67662 0.09724 2.41906 -0.22408 0.04354 0.33515 1.24775 -1.32348 -0 -0 -0.1979 -0.60538 0 0 0 0 0 -0.07395 0.02409 0 3.21556 -0.30766 0 -2.7348 -0.41239 0.36024 -1.81363
PHE_21 -4.89575 0.53029 1.76204 -0.72066 0.11493 0.45912 0.78661 -1.10097 -0 -0 -0.2138 0.22037 0 0 0 0 0 0.13046 0.33688 0 2.0439 -0.20431 0 1.0402 -0.48973 0.47984 0.27943
CYS:disulfide_22 -6.34439 1.0569 3.62357 -0.03503 0 0.0124 1.92865 -1.94109 -0 -0 0.29548 -0.19489 0 0 0 0 -0.01404 0.05724 1.4021 0.17196 0 -0.06105 0 3.6196 0.58825 1.07689 5.24257
LEU_23 -5.53888 0.41413 2.77252 -0.5316 0.27834 0.15778 1.72943 -1.94149 -0 -0 -1.29642 -0.00753 0 0 0 0 0 0.33667 0.08344 0.13041 0 0.71155 0 0.18072 1.09207 1.00804 -0.42083
SER_24 -5.13129 0.512 5.36067 -0.02604 0 0.04128 2.93146 -2.44429 -0.03308 -0.22668 -3.3984 -0.96553 0 0 0 -0.67923 0 0.61382 0.00592 1.40226 0 0.03273 1.02639 -0.77834 0.31077 0.84518 -0.60041
LEU_25 -4.78759 0.50356 0.82647 -0.54691 0.34122 0.16846 1.08976 -1.26631 -0 -0 0.08858 0.1164 0 0 0 0 0 0.12396 0.5752 0.4551 0 -0.04615 0 0.18072 0.1759 0.85528 -1.14634
ASN_26 -4.83315 0.34084 6.92192 -0.4052 0.13518 0.85397 2.76129 -2.94461 -0.031 -0.24323 -3.51502 -0.63565 0 0 0 -0.85898 0 0.269 0.00196 0 1.60824 -0.83258 0 -0.93687 1.26486 0.80357 -0.27547
PHE_27 -10.4085 1.89326 5.35914 -0.73969 0.35671 0.3246 2.82892 -3.22286 -0.02661 -0.11971 -0.98561 -0.32071 0 0 0 0 0 -0.04355 0.38791 0 4.96127 -0.16319 0 1.0402 0.98518 1.13464 3.24141
SER_28 -3.08418 0.22 3.87574 -0.02905 0.0001 0.04721 1.28367 -1.70002 -0.00321 -0.01958 -0.12626 -0.89872 0 0 0 0 0 0.10452 0.00134 0.18802 0 -0.16403 0.62515 -0.77834 -0.22214 0.8956 0.21582
ASP_29 -5.39737 0.55646 5.91238 -0.09756 0.00109 0.29352 2.62003 -2.71661 -0.00734 -0.09076 -0.73742 -0.05294 0 0 0 -0.85898 0 -0.01237 0.00107 0 2.21272 -0.00798 0 -2.3716 -0.05948 0.36923 -0.44391
GLU_30 -8.34855 0.58815 9.65342 -0.25828 0.08171 0.4323 3.53542 -3.94081 -0 -0 -3.29626 -0.63922 0 0 0 -0.67923 0 -0.0034 0.07392 0 3.12872 -0.10275 0 -2.7348 -0.17233 0.5744 -2.10761
LYS_31 -5.4312 1.04385 5.09367 -0.35157 0.02735 0.17877 2.59714 -2.24668 -0.01489 -0.11082 -2.16115 0.05413 0 0 0 0 0 0.73384 0.0075 1.28137 0 -0.04264 0 -1.5107 0.02931 1.36938 0.54665
PRO_32 -4.54521 0.83653 2.11011 -0.08703 0.00033 0.05322 0.86395 -0.80949 -0 -0 -0.63464 0.67091 0 0 -0.28058 0 0 -0.07691 0.03088 0.73073 0 -0.6918 0 -2.4119 0.30821 1.6214 -2.3113
SER_33 -2.117 0.1793 2.18048 -0.0402 0.01884 0.0766 0.5329 -1.01797 -0 -0 -0.16518 -0.36041 0 0 0 0 0 0.30497 2e-05 0.64542 0 -0.02875 0.61045 -0.77834 0.54613 0.78783 1.37511
ASP_34 -5.19463 0.28457 7.51651 -0.23694 0.14272 0.76382 3.55433 -3.12213 -0.00698 -0.0893 -3.44131 -1.36684 0 0 -0.70755 0 0 -0.03804 0.03773 0 2.12929 -0.69686 0 -2.3716 0.41345 0.37125 -2.05853
GLY_35 -1.44871 0.05549 2.14362 -4e-05 0 0 0.60616 -1.00124 -0 -0 0.14114 -0.40405 0 0 0 0 0 -0.17144 0 0 0 0.28782 0 0.83697 0.07075 0.3551 1.47157
LYS_36 -2.67915 0.32554 2.56386 -0.32137 0.04207 0.17637 1.06009 -1.22602 -0 -0 -1.72121 -0.18532 0 0 -0.70755 0 0 0.02726 0.00449 1.78309 0 -0.12278 0 -1.5107 -0.0611 0.36844 -2.18399
PHE_37 -6.174 0.53348 5.00191 -0.62165 0.05402 0.34117 2.25035 -2.50543 -0 -0 -2.23242 0.25147 0 0 -0.34734 0 0 0.31687 0.00307 0 1.93433 -0.31749 0 1.0402 -0.43663 0.54362 -0.36446
THR_38 -3.35238 0.27356 2.47731 -0.15776 0.06204 0.05856 0.4858 -1.42845 -0.00563 -0.03867 -0.80424 -0.05196 0 0 0 0 0 -0.05166 0.00048 0.07111 0 0.03856 2.29173 -1.0874 -0.34611 0.49949 -1.06561
ARG_39 -7.37853 1.05288 6.96696 -0.97282 0.24171 0.82605 2.22474 -3.20698 -0 -0 -2.04439 -0.1986 0 0 -0.62792 0 0 0.07106 0.61645 2.87031 0 -0.23818 0 -1.2888 -0.30892 1.26944 -0.12552
CYS:disulfide_40 -4.12036 0.6966 2.41396 -0.07281 0.00095 0.04878 0.93255 -1.29273 -0 -0 0.72599 -0.49324 0 0 0 0 -0.33938 0.18779 0.02146 0.47057 0 0.25311 0 3.6196 -0.3338 1.79269 4.51174
CYS:disulfide_41 -7.13142 1.16564 5.52456 -0.03825 0 0.01726 1.50439 -2.9063 -0 -0 -1.48871 -0.25069 0 0 0 0 -0.33938 0.14635 0.49508 0.66715 0 -0.16293 0 3.6196 -0.17372 1.39515 2.04379
SER_42 -2.22253 0.11581 2.34969 -0.02828 3e-05 0.04435 0.87217 -1.06939 -0.00563 -0.03867 -0.24544 -0.94287 0 0 0 0 0 0.02696 0.00034 0.20038 0 -0.04521 0.60208 -0.77834 -0.26166 0.90733 -0.51888
LYS_43 -2.18943 0.2436 2.31548 -0.32124 0.04913 0.18743 0.73959 -1.07066 -0.00643 -0.06049 0.56968 -0.28578 0 0 0 0 0 -0.03513 0.00039 1.81185 0 0.0487 0 -1.5107 -0.34033 0.3869 0.53257
GLY_44 -2.91939 0.08918 2.54634 -5e-05 0 0 0.86454 -1.3368 -0 -0 -1.09395 -0.39933 0 0 0 0 0 -0.17432 0 0 0 -1.42514 0 0.83697 -0.59083 0.29875 -3.30403
LYS_45 -3.35652 0.27773 3.13184 -0.45688 0.09407 0.25078 0.45781 -1.4684 -0.01544 -0.17482 -0.32531 -0.09356 0 0 0 0 0 0.00744 0.02086 1.76386 0 0.00412 0 -1.5107 -0.62783 0.24442 -1.77653
VAL_46 -4.20876 0.53237 0.45649 -0.28385 0.17257 0.05991 0.36042 -0.94323 -0 -0 -0.11804 -0.03227 0 0 0 0 0 -0.00921 0.02011 0.15552 0 -0.53058 0 1.9342 -0.30229 0.35571 -2.38093
CYS_47 -2.69201 0.47811 1.55994 -0.094 0.01306 0.07512 0.29021 -0.83155 -0.00253 -0.00736 -0.71687 -0.28685 0 0 0 0 0 0.17337 0.07016 0.28322 0 -0.14218 0 3.6196 -0.05489 0.9103 2.64484
PRO_48 -4.45935 0.61265 2.32249 -0.13198 0.00141 0.097 0.42714 -0.92425 -0 -0 -0.83087 0.21814 0 0 0 0 0 0.11629 0.01528 0.22352 0 -1.08609 0 -2.4119 -0.24204 0.94866 -5.10388
ASN_49 -3.83276 0.37654 4.0415 -0.31836 0.15149 0.5663 2.21044 -1.92001 -0.00515 -0.05598 -1.60008 -0.86702 0 0 -0.66879 0 0 -0.03557 0.00968 0 1.85862 -0.43267 0 -0.93687 -0.47066 0.48753 -1.44183
ASP_50 -2.45943 0.20059 3.17431 -0.11673 0.01363 0.35926 0.95603 -1.48808 -0 -0 -0.68204 -0.49563 0 0 0 0 0 -0.14118 0 0 1.7759 -0.00868 0 -2.3716 -0.16656 0.37619 -1.07401
ILE_51 -3.70272 0.41861 2.9483 -0.51194 0.47571 0.1076 1.35204 -1.53574 -0 -0 -0.44363 -0.16313 0 0 -0.66879 0 0 0.0615 0.01007 1.03275 0 -0.06351 0 0.73287 -0.14679 0.31198 0.21521
HIS_D_52 -4.81779 0.49696 3.69266 -0.44481 0.03189 0.59547 1.52267 -1.888 -0 -0 -1.4315 -0.31119 0 0 0 0 0 -0.01922 0.08991 0 1.59094 -0.39102 0 -0.45461 -0.32927 0.43807 -1.62885
PHE_53 -6.2601 0.89204 3.24392 -0.73974 0.26865 0.23642 1.6536 -2.05978 -0 -0 -1.15208 0.03934 0 0 0 0 0 0.05239 0.00866 0 3.69933 -0.35942 0 1.0402 -0.19829 1.0736 1.43875
PRO_54 -4.07153 0.78791 2.90185 -0.20164 0.00514 0.14277 0.67952 -1.28031 -6e-05 -0.00233 0.01137 0.05752 0 0 0 0 0 0.02051 0.00537 0.32736 0 -0.78482 0 -2.4119 0.01049 0.99458 -2.80822
ASP_55 -2.37533 0.13 1.79219 -0.11409 0.0093 0.34789 0.89435 -0.90967 -0 -0 -1.35591 -0.66641 0 0 -0.63844 0 0 -0.0231 0.04021 0 1.7713 0.07327 0 -2.3716 0.2322 0.28013 -2.88371
TYR_56 -6.38228 0.86872 2.61008 -0.67828 0.06908 0.41561 0.45949 -1.60126 -0 -0 0.30869 -0.23212 0 0 0 0 0 -0.07104 0.27254 0 2.4079 -0.14289 0.0004 1.2797 0.73531 0.97685 1.2965
PRO_57 -6.4288 0.65193 4.43967 -0.18482 0.00073 0.13393 2.21077 -1.8961 -0.01129 -0.08405 -1.79087 0.0536 0 0 0 0 0 0.27817 0.03198 0.98821 0 -1.10893 0 -2.4119 0.04133 1.32524 -3.7612
ALA_58 -4.27088 0.26562 3.74269 -0.0228 0 0 1.91137 -2.05297 -0 -0 -0.92598 -0.33136 0 0 0 0 0 -0.01419 0 0 0 -0.10259 0 1.8394 -0.29018 0.86054 0.60868
TYR_59 -8.68508 1.18364 4.20453 -0.83589 0.08461 0.30331 2.4546 -2.76344 -0.01559 -0.13917 -1.48146 -0.29926 0 0 -0.65091 0 0 0.11663 0.01682 0 2.53625 -0.17091 0.00175 1.2797 0.15925 0.75691 -1.94371
LEU_60 -9.48233 0.8516 4.63337 -0.64037 0.3722 0.25801 2.42364 -2.78004 -0.02018 -0.15928 -1.07273 -0.1458 0 0 0 0 0 -0.02318 0.09634 1.21481 0 -0.19164 0 0.18072 0.0758 0.52111 -3.88794
LYS_61 -6.53322 0.36716 5.95699 -0.41188 0.04873 0.21979 2.77379 -2.85033 -0 -0 -3.09469 -0.12068 0 0 0 0 0 0.06286 0.02999 2.0176 0 0.02433 0 -1.5107 -0.14166 0.29239 -2.86951
ARG_62 -5.92411 0.30242 6.66049 -0.44292 0.06071 0.22353 2.93944 -3.10588 -0.01129 -0.08405 -2.7897 0.32502 0 0 0 0 0 0.02931 0.22848 2.07365 0 -0.08707 0 -1.2888 -0.35804 0.27921 -0.96959
LEU_63 -9.98487 1.43401 4.74244 -0.48952 0.16677 0.10483 2.94839 -3.11877 -0.04193 -0.23903 -2.76142 0.26033 0 0 0 0 0 0.04136 0.06345 0.35042 0 -0.27909 0 0.18072 -0.36015 0.68532 -6.29676
MET_64 -6.61595 0.72315 4.47338 -0.46749 0.14082 0.06988 1.93367 -2.37496 -0 -0 -1.14073 -0.11819 0 0 0 0 0 0.03534 0.03716 2.28648 0 0.02951 0 0.60916 -0.15136 0.69804 0.16791
THR_65 -3.40131 0.12501 4.08653 -0.20538 0.12921 0.07423 1.58257 -1.86348 -0 -0 -1.49698 -0.06522 0 0 0 0 0 -0.02473 0.00119 0.06798 0 -0.00506 2.31804 -1.0874 0.04808 0.31013 0.5934
ASN_66 -3.20742 0.17446 3.59375 -0.18615 0.04976 0.28266 1.37517 -1.71483 -0.01108 -0.0992 -0.29596 -0.25851 0 0 0 0 0 -0.01146 0.00193 0 1.50702 0.2301 0 -0.93687 0.11185 0.46708 1.07227
GLU_67 -3.05678 0.11877 3.73372 -0.25248 0.08279 0.44171 1.08065 -1.59224 -0.03093 -0.15166 -1.04797 -0.50938 0 0 0 0 0 0.04364 2e-05 0 2.77004 0.22459 0 -2.7348 0.20617 0.79932 0.12518
ASP_68 -4.82378 0.53169 7.59688 -0.20339 0.02325 0.6273 3.51918 -3.16045 -0.04954 -0.25723 -4.73225 -0.89145 0 0 -1.14509 0 0 0.00094 0.43683 0 3.34983 0.05254 0 -2.3716 -0.09936 0.68995 -0.90575
SER_69 -3.04684 0.16611 4.27672 -0.02432 0 0.02269 1.14257 -1.9063 -0 -0 -0.84873 -0.38507 0 0 0 0 0 -0.03733 0.00035 0.55267 0 0.28483 0.60058 -0.77834 -0.25911 0.43283 0.19333
ASP_70 -3.81999 0.2995 5.11044 -0.10215 0.00504 0.30819 2.50973 -2.36163 -0 -0 -3.12094 -0.18195 0 0 -0.34211 0 0 0.02824 0.0344 0 1.9481 -0.13738 0 -2.3716 -0.14615 0.41925 -1.92101
SER_71 -6.89802 1.03982 6.32068 -0.02344 0 0.02221 3.16519 -3.11013 -0.02758 -0.17424 -2.22199 -0.3512 0 0 -0.80298 0 0 0.05978 0.03529 0.51107 0 0.29678 0.60034 -0.77834 -0.16077 0.3611 -2.13644
LYS_72 -6.40473 0.52355 6.59136 -0.44682 0.09901 0.23724 2.38001 -3.07188 -0.01985 -0.05246 -2.76074 0.08142 0 0 0 0 0 0.08633 0.04924 2.58181 0 0.01105 0 -1.5107 -0.22946 0.46516 -1.39047
ASN_73 -4.25563 0.14809 5.38024 -0.17314 0.02829 0.25607 2.36869 -2.58424 -0.00749 -0.09566 -1.56729 -0.31854 0 0 0 0 0 0.15047 0.00028 0 1.42032 0.41994 0 -0.93687 -0.14936 0.44783 0.53202
PHE_74 -9.87131 1.05753 4.75402 -0.53112 0.0202 0.16968 3.10753 -3.25023 -0.00322 -0.02351 -2.74658 -0.08744 0 0 0 0 0 -0.03427 0.38581 0 2.96878 -0.15132 0 1.0402 -0.03273 0.659 -2.56898
MET_75 -9.8233 1.15901 6.33924 -0.36246 0.07148 0.11575 2.89919 -3.20253 -0 -0 -2.57571 -0.02921 0 0 0 0 0 0.03581 0.06389 1.74736 0 -0.01619 0 0.60916 -0.1209 0.83768 -2.25172
GLU_76 -4.10872 0.20613 5.38028 -0.20948 0.0218 0.27511 2.52137 -2.46746 -0.00749 -0.09566 -2.85104 -0.58252 0 0 0 0 0 -0.00863 0.07337 0 3.00849 -0.23101 0 -2.7348 -0.30658 0.48249 -1.63434
ASN_77 -7.41533 0.3196 7.19983 -0.17705 0.02447 0.26797 3.68144 -3.75176 -0 -0 -2.96999 -0.30164 0 0 -0.85666 0 0 -0.0347 0.017 0 1.53645 0.3209 0 -0.93687 -0.21791 0.30453 -2.9897
ILE_78 -8.68353 0.9607 4.46367 -0.50535 0.37013 0.10094 2.90906 -3.09436 -0 -0 -2.40128 0.00942 0 0 0 0 0 -0.06067 0.16325 0.5023 0 -0.4942 0 0.73287 0.10596 0.31016 -4.61094
ARG_79 -6.02131 0.12066 6.34301 -1.02776 0.25651 0.65897 3.13746 -3.14414 -0.00322 -0.02351 -3.61181 0.21606 0 0 -0.63844 0 0 -0.03099 0.05409 3.13042 0 -0.07551 0 -1.2888 -0.12676 0.48935 -1.58571
SER_80 -5.32029 0.2608 5.70813 -0.03175 0 0.02228 2.87447 -2.74289 -0 -0 -4.24013 -0.01691 0 0 0 0 0 -0.02034 0.00195 0.51114 0 0.28842 1.76163 -0.77834 -0.24311 0.55376 -1.41118
ILE_81 -10.0798 1.75287 3.99987 -0.59711 0.39369 0.16802 3.26749 -3.31842 -0 -0 -2.37797 0.31192 0 0 0 0 0 -0.05468 0.06199 1.82623 0 -0.29384 0 0.73287 -0.08066 0.8495 -3.43802
ASN_82 -6.79856 0.47813 5.63368 -0.18243 0.03823 0.27744 2.23424 -3.28846 -0.00777 -0.07322 -0.9442 -0.31984 0 0 0 0 0 -0.03001 0.00612 0 1.48667 0.23285 0 -0.93687 -0.04208 0.71674 -1.51935
SER_83 -2.69549 0.13666 3.65548 -0.03171 0.00041 0.02171 1.26964 -1.67087 -0 -0 -1.20148 -0.01591 0 0 0 0 0 -0.02785 0.02997 0.44076 0 0.3167 1.80833 -0.77834 0.07576 0.32785 1.66162
SER_84 -4.09887 0.15274 4.22109 -0.03244 0.00032 0.02311 2.24664 -1.96317 -0.01713 -0.06013 -2.27393 0.06368 0 0 -0.56949 0 0 -0.05095 0.07107 0.48081 0 0.18707 1.75819 -0.77834 0.16423 0.57285 0.09735
PHE_85 -11.7419 1.61465 4.85408 -0.56145 0.10282 0.25775 3.42424 -3.52898 -0 -0 -2.52288 -0.07129 0 0 0 0 0 -0.0473 0.18949 0 2.4758 -0.09855 0 1.0402 0.04304 0.70622 -3.86404
ALA_86 -3.44073 0.24091 2.46311 -0.0229 0 0 1.75959 -1.54412 -0.01713 -0.06013 -0.75116 -0.37166 0 0 -0.69347 0 0 -0.08038 0 0 0 -0.4026 0 1.8394 -0.35272 0.47982 -0.95417
PHE_87 -7.97491 1.20369 2.54612 -0.5815 0.39374 0.2932 1.12974 -1.97496 -0.0003 -0.00514 -0.24508 -0.33182 0 0 0 0 0 -0.0198 0.08029 0 3.462 0.05298 0 1.0402 -0.4516 0.40728 -0.97584
ALA_88 -6.17122 1.34962 3.28988 -0.02305 0 0 2.53867 -2.71354 -0.00769 -0.09335 -1.8286 -0.35625 0 0 0 0 0 -0.02416 0 0 0 0.24135 0 1.8394 -0.04056 0.68841 -1.31107
SER_89 -4.65478 0.42497 5.08435 -0.04124 8e-05 0.06137 2.71001 -2.3935 -0 -0 -1.8269 -0.58411 0 0 -0.69347 0 0 -0.0787 0.32974 0.13946 0 -0.40013 1.80135 -0.77834 -0.04498 0.76375 -0.18106
MET_90 -7.72565 0.90552 4.15509 -0.51144 0.07931 0.15183 1.57937 -2.24141 -0.00515 -0.05598 -0.17273 -0.01032 0 0 0 0 0 0.00146 0.12569 0.86665 0 -0.04008 0 0.60916 -0.26744 0.62607 -1.93004
GLY_91 -3.96306 0.57769 3.2214 -5e-05 0 0 1.42172 -1.87399 -0 -0 -1.26121 -0.38259 0 0 0 0 0 -0.17178 0 0 0 -1.4875 0 0.83697 -0.61221 0.48383 -3.21078
ALA_92 -4.44943 0.86725 2.46747 -0.02547 7e-05 0 1.18055 -2.00897 -0.01546 -0.16657 -1.14693 -0.21539 0 0 0 0 0 -0.05103 0 0 0 -0.14254 0 1.8394 -0.89775 0.36396 -2.40084
ASN_93 -6.17452 0.65544 5.51232 -0.20877 0.02571 0.34059 3.34127 -2.78579 -0.04349 -0.26005 -2.30935 -0.62722 0 0 -1.27485 0 0 -0.00813 0.00751 0 2.69439 -0.52778 0 -0.93687 -0.39481 0.42772 -2.54668
ILE_94 -6.16338 0.81909 0.66247 -0.5919 0.59963 0.14176 1.40969 -1.41445 -0 -0 -1.62933 -0.03065 0 0 0 0 0 -0.01864 0.008 1.75759 0 -0.74149 0 0.73287 -0.24739 0.68728 -4.01885
ALA_95 -3.96375 0.34847 1.55338 -0.02106 0 0 1.49829 -1.35293 -0.00453 -0.01528 -1.83037 -0.35766 0 0 0 0 0 -0.00062 0 0 0 -0.54372 0 1.8394 -0.30815 0.97708 -2.18145
SER_96 -4.58362 0.61945 3.87163 -0.03001 8e-05 0.05278 2.11225 -1.97667 -0 -0 -0.73396 -1.04705 0 0 -2.05771 0 0 -0.03439 0.25909 0.33951 0 -0.2867 0.79484 -0.77834 0.2141 1.24512 -2.01961
PRO_97 -3.16228 0.55424 1.25931 -0.09163 0.00053 0.05745 0.50409 -0.63604 -0 -0 0.36221 0.69022 0 0 0 0 0 -0.11548 0.01635 0.49844 0 -0.34936 0 -2.4119 0.05971 0.83226 -1.93188
SER_98 -3.19146 0.25887 3.37787 -0.02814 5e-05 0.04706 1.68939 -1.62873 -0 -0 0.22334 -1.13219 0 0 -1.41524 0 0 -0.03093 0.04282 0.55658 0 0.08927 0.60697 -0.77834 0.2386 0.26537 -0.80884
GLY_99 -4.30433 0.59003 2.80494 -7e-05 0 0 1.27891 -1.92855 -0 -0 0.59642 -0.38597 0 0 -0.66075 0 0 -0.168 0 0 0 -1.51282 0 0.83697 -0.01966 0.17108 -2.70178
TYR_100 -5.3625 0.66281 1.36399 -0.61378 0.06455 0.33819 1.01747 -1.61027 -0.00471 -0.1155 -0.75898 -0.25836 0 0 -0.87494 0 0 0.04579 0.09058 0 1.94348 -0.12617 1e-05 1.2797 0.45838 0.33566 -2.12461
GLY_101 -3.13088 0.46236 2.77546 -0.00089 0 0 1.39575 -1.60438 -0.00541 -0.07213 -0.20672 -0.25223 0 0 0 0 0 -0.01311 0 0 0 -0.71546 0 0.83697 1.83639 1.00289 2.30861
PRO_102 -3.73585 0.63224 1.59444 -0.20638 0.13588 0.15046 1.05048 -0.8794 -0 -0 0.11843 -0.26115 0 0 0 0 0 0.35322 0.02648 0.18786 0 -0.43734 0 -2.4119 1.44655 1.16919 -1.06678
TYR_103 -10.5687 1.34341 2.98297 -1.01416 0.12298 0.64136 1.69355 -2.62974 -0 -0 -1.35358 -0.04749 0 0 0 0 0 -0.04155 0.02644 0 3.07102 0.26749 0 1.2797 0.47548 0.8604 -2.89047
CYS_104 -3.25878 0.10203 3.15772 -0.05406 0 0.01486 2.12711 -1.59033 -0 -0 -2.22066 -0.80992 0 0 0 0 0 -0.00084 0.00026 0.21968 0 -0.1426 0 3.6196 0.02337 0.74814 1.93557
PHE_105 -7.6501 1.08105 1.36626 -0.99166 0.11686 0.63879 1.22994 -1.68058 -0 -0 -2.01874 -0.12565 0 0 0 0 0 -0.00843 0.08576 0 1.51682 -0.41014 0 1.0402 -0.08227 0.72396 -5.16792
ARG_106 -6.02846 0.51395 4.73358 -0.66501 0.13495 0.50598 2.19018 -2.36321 -0.03229 -0.27374 -1.72045 -0.23086 0 0 -0.62393 0 0 0.06476 0.24889 2.66569 0 0.00064 0 -1.2888 0.28664 0.72257 -1.15894
ILE_107 -9.24215 1.83533 3.15493 -0.65935 0.55981 0.13571 2.74005 -2.82568 -0 -0 -1.45974 0.38475 0 0 0 0 0 -0.01382 0.45647 0.93446 0 -0.70008 0 0.73287 0.1519 1.0037 -2.81083
HIS_D_108 -4.23388 0.19257 3.61984 -0.3896 0.02323 0.50752 0.9494 -1.87462 -0.02912 -0.13844 0.09535 -0.33565 0 0 0 0 0 0.02786 5e-05 0 1.576 -0.63727 0 -0.45461 -0.0209 0.74474 -0.37754
GLY_109 -1.8847 0.05679 1.28311 -7e-05 0 0 0.46637 -0.80173 -0 -0 -0.15329 -0.37562 0 0 0 0 0 -0.17631 0 0 0 -1.52409 0 0.83697 -0.07683 0.12962 -2.21978
GLN_110 -7.59738 0.88213 5.49315 -0.3144 0.04259 0.29563 2.20416 -3.05437 -0.06462 -0.35968 0.02503 -0.70705 0 0 0 0 0 0.13407 0.05789 0 3.84585 0.07387 0 -0.18838 0.04438 0.39755 1.21041
VAL_111 -7.07941 1.34582 0.15225 -0.28844 0.30145 0.0605 0.8701 -1.7453 -0.0003 -0.00514 -0.45151 0.17968 0 0 0 0 0 -0.07987 0.00184 0.11992 0 -0.42136 0 1.9342 0.13107 0.8624 -4.11211
TYR_112 -8.0476 0.9417 0.66713 -1.25544 0.42811 0.8637 1.34378 -1.62404 -0 -0 0.08594 0.11988 0 0 0 0 0 0.01142 0.05481 0 3.19006 0.14408 0.01331 1.2797 -0.40655 0.99133 -1.19868
HIS_113 -7.70266 0.51131 4.89909 -0.42389 0.01094 0.47014 1.81921 -2.72241 -0.00851 -0.12712 -0.32399 -0.1888 0 0 0 0 0 0.104 0.00059 0 2.01648 -0.28052 0 -0.45461 -0.27455 0.73793 -1.93736
ARG_114 -5.06959 0.28671 3.48153 -0.63546 0.08289 0.46523 1.407 -1.8139 -0.00325 -0.07274 -0.09351 0.34601 0 0 0 0 0 0.02564 0.08455 1.96132 0 0.0947 0 -1.2888 0.00973 0.55387 -0.17806
THR_115 -7.27456 1.05437 4.49687 -0.11873 0.08195 0.0571 2.89795 -2.7492 -0.01199 -0.18403 -2.00319 -1.39238 0 0 0 0 0 0.0657 0.00302 0.16566 0 -0.10731 2.28802 -1.0874 -0.07065 0.8179 -3.07089
GLY_116 -5.04461 0.59104 3.74902 -5e-05 0 0 1.62724 -2.26989 -0 -0 -2.00418 -0.4408 0 0 -0.58893 0 0 0.04841 0 0 0 0.15925 0 0.83697 -0.0538 0.69012 -2.70023
THR_117 -4.25734 0.43023 3.29168 -0.12298 0.12413 0.07326 1.1817 -1.87642 -0.00325 -0.07274 0.30269 -1.21817 0 0 0 0 0 0.08693 0.10567 0.03671 0 -0.41095 2.54389 -1.0874 -0.0932 0.37131 -0.59425
LEU_118 -7.0484 0.90974 2.65377 -0.90307 0.45265 0.34214 1.73071 -1.97489 -0.00203 -0.00883 0.01949 0.1361 0 0 0 0 0 0.38144 0.31867 1.94179 0 -0.23935 0 0.18072 -0.02474 0.69366 -0.44042
HIS_119 -8.03418 1.23648 6.11706 -0.32448 0.0194 0.37305 2.65162 -3.12821 -0.0177 -0.14207 -1.54841 -0.2394 0 0 -0.56949 -1.03085 0 0.06794 0.00214 0 2.53441 -0.3361 0 -0.45461 0.96221 1.87004 0.00886
PRO_120 -3.65585 0.64475 3.61255 -0.1199 0 0.08739 1.4627 -1.5775 -0 -0 -1.76318 0.29287 0 0 0 0 0 -0.01275 0.03123 0.22358 0 -1.19598 0 -2.4119 0.64107 1.5143 -2.22663
SER_121 -4.39427 0.35815 4.55569 -0.03213 0.00572 0.05425 1.33189 -2.052 -0.01918 -0.15385 -1.57137 -0.86478 0 0 -0.49902 0 0 -0.17109 1e-05 0.08461 0 -0.39285 0.68297 -0.77834 0.31044 0.54821 -2.99694
ASP_122 -3.80946 0.69725 3.62252 -0.22948 0.03924 0.78366 1.66396 -1.69804 -0.0113 -0.09399 -1.08052 -2.02418 0 0 0 0 0 -0.07738 0.01583 0 2.29688 -0.4023 0 -2.3716 0.01041 0.6513 -2.01722
GLY_123 -3.34087 0.40841 3.58039 -9e-05 0 0 1.9885 -1.83896 -0.02038 -0.13331 -1.43355 -0.40979 0 0 0 0 0 -0.00337 0 0 0 0.27286 0 0.83697 0.42558 0.36016 0.69255
VAL_124 -2.65345 0.34749 1.7628 -0.28208 0.15679 0.04865 1.21358 -1.16718 -0 -0 -1.03352 0.29968 0 0 0 0 0 -0.05843 0.00318 0.48245 0 0.42847 0 1.9342 0.71529 0.29915 2.49706
SER_125 -2.06254 0.26393 2.32718 -0.03192 0.00383 0.05504 0.63648 -1.08229 -0.0113 -0.09399 -0.33328 -0.95291 0 0 0 -0.13176 0 -0.07212 0.00475 0.35725 0 -0.24901 0.60126 -0.77834 -0.42863 0.30502 -1.67336
ARG_126 -5.62993 0.32775 5.49341 -0.75131 0.21574 0.53972 2.42759 -2.35078 -0.02038 -0.13331 -0.94619 0.33141 0 0 0 -1.16261 0 0.04534 0.17141 2.57638 0 -0.08766 0 -1.2888 -0.36123 0.43306 -0.17036
LYS_127 -1.27938 0.06152 1.23226 -0.3273 0.05075 0.1854 0.26634 -0.52112 -0 -0 -0.01478 -0.17981 0 0 0 0 0 -0.07003 0.0009 1.7495 0 -0.07198 0 -1.5107 -0.32745 0.4311 -0.32478
PHE_128 -8.39407 0.92768 2.48274 -0.68962 0.05325 -0.05105 2.09836 -2.23137 -0 -0 -0.24872 -0.50713 0 0 0 0 0 0.01335 0.04689 0 2.80544 -0.18792 0 1.0402 -0.26134 0.68221 -2.4211
ALA_129 -5.15094 0.90103 0.91752 -0.0257 1e-05 0 1.1634 -1.72826 -0.00708 -0.06743 -0.60163 -0.15597 0 0 0 0 0 0.01518 0 0 0 -0.17412 0 1.8394 -0.41971 0.97486 -2.51945
GLN_130 -7.13303 0.44541 4.16744 -0.73481 0.20939 1.16631 1.45258 -2.43553 -0.01928 -0.32012 -0.49403 -1.16856 0 0 0 0 0 -0.04558 0.07337 0 4.67919 0.10178 0 -0.18838 -0.46794 0.82737 0.11558
LEU_131 -8.35896 1.08577 3.04381 -0.47525 0.25584 0.08297 1.84544 -2.51859 -0.0036 -0.01052 -1.98829 0.23283 0 0 0 0 0 -0.00147 0.01704 0.51461 0 -0.37192 0 0.18072 -0.18769 0.64744 -6.00982
TYR_132 -10.3493 1.29912 4.36997 -0.56486 0.03889 0.31169 2.30604 -3.11583 -0.0165 -0.13545 -2.34058 -0.21698 0 0 -0.58893 0 0 0.44453 0.07333 0 1.6148 -0.38162 0.40643 1.2797 0.0641 0.73416 -4.76727
ILE_133 -4.63811 0.39036 1.04076 -0.61378 0.44164 0.11396 0.41866 -1.27049 -0.00896 -0.03075 0.24861 0.27918 0 0 0 0 0 0.04792 0.11892 0.95907 0 -0.70224 0 0.73287 -0.04858 0.84818 -1.67278
LEU_134 -8.10821 1.0956 1.45619 -0.51193 0.23081 0.13871 0.72927 -1.79283 -0.00082 -0.00221 0.5917 -0.0642 0 0 0 0 0 -0.08192 0.43389 1.05041 0 -0.18573 0 0.18072 -0.11696 0.68093 -4.27658
ASP_135 -1.63759 0.11694 1.51854 -0.11261 0.00116 0.34129 0.2016 -0.83952 -0.00896 -0.03075 -0.01058 -0.51411 0 0 0 0 0 -0.0405 0.02096 0 2.0282 -0.3069 0 -2.3716 0.0448 0.39468 -1.20495
THR_136 -4.19925 0.23588 4.9188 -0.10388 0.0738 0.07463 2.77716 -2.35876 -0.00416 -0.05034 -2.84935 -0.81176 0 0 -0.77415 0 0 0.01091 0.03624 0.10844 0 -0.5837 2.28431 -1.0874 -0.33484 0.20535 -2.43205
ALA_137 -2.89617 0.17334 3.50569 -0.02255 0 0 1.27423 -1.68151 -0 -0 -1.13571 -0.35011 0 0 0 0 0 -0.0364 0 0 0 -0.30935 0 1.8394 -0.53213 0.18592 0.01463
GLU_138 -4.40123 0.27709 5.65598 -0.47159 0.31087 1.49591 2.02857 -2.48774 -0.02943 -0.15046 -2.06046 -2.9539 0 0 0 0 0 0.07856 0.03022 0 3.87908 -0.17802 0 -2.7348 -0.42811 0.16323 -1.97623
ALA_139 -5.22961 0.21054 4.45433 -0.02226 0 0 2.66802 -2.64001 -0.03556 -0.18233 -1.52557 -0.37534 0 0 -0.77415 0 0 -0.05802 0 0 0 -0.30728 0 1.8394 -0.39837 0.18408 -2.19212
THR_140 -6.13364 0.84115 5.71691 -0.19169 0.07798 0.06378 3.12456 -2.94871 -0.01099 -0.0794 -3.15946 -0.03469 0 0 0 0 0 0.0184 0.0005 0.05462 0 0.01401 2.34336 -1.0874 -0.08987 0.26575 -1.21482
SER_141 -3.72238 0.21318 4.47237 -0.02574 0 0.06044 2.22192 -2.26069 -0.01739 -0.10533 -1.84171 -0.66634 0 0 0 0 0 0.01397 0.00211 0.58192 0 0.34769 0.60517 -0.77834 0.44472 0.3339 -0.12055
LYS_142 -3.39545 0.10564 3.90463 -0.30671 0.02536 0.13938 1.30586 -1.73389 -0 -0 -0.76531 0.0234 0 0 0 0 0 -0.05838 0.0169 1.67669 0 -0.05805 0 -1.5107 0.02108 0.30801 -0.30155
ARG_143 -5.44027 0.4653 4.11063 -0.65699 0.17776 0.36352 1.52582 -1.99325 -0.0069 -0.05531 -0.98034 0.36919 0 0 0 0 0 -0.03865 0.0231 2.36085 0 -0.11616 0 -1.2888 -0.19974 0.42615 -0.95406
LEU_144 -6.67722 0.62894 2.55148 -0.51312 0.19341 0.13195 1.59652 -2.12373 -0.02758 -0.26291 -0.98317 0.21753 0 0 0 0 0 -0.04391 0.05564 0.29806 0 -0.27905 0 0.18072 0.01438 0.55223 -4.48983
ALA_145 -3.71673 0.15491 3.37107 -0.02398 0 0 1.86308 -1.98493 -0.02422 -0.1344 -2.17945 -0.17631 0 0 -0.49902 0 0 0.06653 0 0 0 -0.12245 0 1.8394 -0.29382 0.4367 -1.42363
MET_146 -6.67114 1.07509 5.31296 -0.30864 0.12099 0.01476 2.89521 -2.46389 -0 -0 -2.2127 0.2447 0 0 0 0 0 -0.01542 0.12416 1.11945 0 0.32936 0 0.60916 -0.33462 0.9654 0.80484
PRO_147 -2.7159 0.67498 1.8144 -0.06926 0 0.04346 0.5817 -0.62784 -0 -0 0.38707 0.58541 0 0 0 0 0 -0.16718 0.05443 0.21085 0 -0.8588 0 -2.4119 0.19469 1.13174 -1.17214
GLU_148 -2.51945 0.30337 2.59571 -0.23801 0.04692 0.41017 0.74394 -1.21017 -0 -0 -0.60055 -0.48095 0 0 -0.72517 0 0 0.3365 0.00041 0 2.84408 0.23283 0 -2.7348 1.4149 0.69013 1.10985
ASN_149 -2.52974 0.11339 2.50511 -0.20143 0.0598 0.35007 1.08484 -1.33355 -0 -0 -0.69907 -0.99894 0 0 0 0 0 -0.10013 0.02571 0 1.91611 -1.03167 0 -0.93687 0.6447 0.65353 -0.47816
GLN:CtermProteinFull_150 -4.07609 0.29335 4.70766 -0.67157 0.09242 0.87538 2.02091 -1.9687 -0 -0 -2.67647 -0.54207 0 0 -0.72517 0 0 0 0.176 0 2.93501 0 0 -0.18838 -0.50557 0.4818 0.22851
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110977 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 84.578
REMARK    S_0000_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -24.604
REMARK    SCORE     hbond_bb_sc:         -37.165
REMARK    SCORE          fa_dun:         175.389
REMARK    SCORE fa_intra_sol_xover4:          29.266
REMARK    SCORE    fa_intra_rep:           1.380
REMARK    SCORE     hbond_lr_bb:         -11.652
REMARK    SCORE          fa_atr:        -790.216
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.281
REMARK    SCORE     hbond_sr_bb:         -59.264
REMARK    SCORE        hbond_sc:         -18.691
REMARK    SCORE         fa_elec:        -215.248
REMARK    SCORE     total_score:        -639.078
REMARK    SCORE          fa_sol:         484.056
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          96.126
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          21.824
REMARK    SCORE         p_aa_pp:         -33.558
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE             ref:          37.668
REMARK    SCORE          fa_rep:          93.916
REMARK    SCORE           score:        -639.078
REMARK    SCORE atom_pair_constraint:        -388.585
ATOM      1  N   GLY A   1      -0.219   0.205   1.286  1.00 12.44           N  
ATOM      2  CA  GLY A   1       0.562   0.338   0.063  1.00 11.94           C  
ATOM      3  C   GLY A   1       1.273   1.678   0.034  1.00 11.25           C  
ATOM      4  O   GLY A   1       1.398   2.345   1.060  1.00 11.17           O  
ATOM      5 1H   GLY A   1      -0.060  -0.706   1.696  1.00 14.93           H  
ATOM      6 2H   GLY A   1       0.065   0.923   1.938  1.00 14.93           H  
ATOM      7 3H   GLY A   1      -1.202   0.312   1.073  1.00 14.93           H  
ATOM      8 1HA  GLY A   1       1.291  -0.471   0.003  1.00 14.33           H  
ATOM      9 2HA  GLY A   1      -0.094   0.248  -0.803  1.00 14.33           H  
ATOM     10  N   VAL A   2       1.735   2.072  -1.144  1.00 10.97           N  
ATOM     11  CA  VAL A   2       2.448   3.333  -1.297  1.00 10.54           C  
ATOM     12  C   VAL A   2       1.688   4.287  -2.200  1.00 10.24           C  
ATOM     13  O   VAL A   2       1.406   3.963  -3.349  1.00 10.38           O  
ATOM     14  CB  VAL A   2       3.857   3.061  -1.882  1.00 14.93           C  
ATOM     15  CG1 VAL A   2       4.620   4.372  -2.108  1.00 14.93           C  
ATOM     16  CG2 VAL A   2       4.628   2.157  -0.921  1.00 14.93           C  
ATOM     17  H   VAL A   2       1.591   1.491  -1.960  1.00 13.16           H  
ATOM     18  HA  VAL A   2       2.559   3.798  -0.317  1.00 12.65           H  
ATOM     19  HB  VAL A   2       3.757   2.570  -2.852  1.00 17.92           H  
ATOM     20 1HG1 VAL A   2       5.603   4.158  -2.526  1.00 17.92           H  
ATOM     21 2HG1 VAL A   2       4.081   4.991  -2.799  1.00 17.92           H  
ATOM     22 3HG1 VAL A   2       4.739   4.902  -1.163  1.00 17.92           H  
ATOM     23 1HG2 VAL A   2       5.616   1.952  -1.330  1.00 17.92           H  
ATOM     24 2HG2 VAL A   2       4.728   2.655   0.043  1.00 17.92           H  
ATOM     25 3HG2 VAL A   2       4.098   1.219  -0.787  1.00 17.92           H  
ATOM     26  N   HIS A   3       1.370   5.469  -1.675  1.00 10.07           N  
ATOM     27  CA  HIS A   3       0.659   6.485  -2.447  1.00 10.05           C  
ATOM     28  C   HIS A   3       1.521   6.925  -3.630  1.00  9.88           C  
ATOM     29  O   HIS A   3       1.100   6.915  -4.792  1.00  9.97           O  
ATOM     30  CB  HIS A   3       0.328   7.707  -1.582  1.00 14.08           C  
ATOM     31  CG  HIS A   3      -0.426   8.748  -2.318  1.00 14.08           C  
ATOM     32  ND1 HIS A   3      -1.798   8.718  -2.457  1.00 14.08           N  
ATOM     33  CD2 HIS A   3       0.003   9.822  -3.011  1.00 14.08           C  
ATOM     34  CE1 HIS A   3      -2.183   9.740  -3.194  1.00 14.08           C  
ATOM     35  NE2 HIS A   3      -1.106  10.412  -3.569  1.00 14.08           N  
ATOM     36  H   HIS A   3       1.633   5.651  -0.714  1.00 12.08           H  
ATOM     37  HA  HIS A   3      -0.270   6.075  -2.839  1.00 12.06           H  
ATOM     38 1HB  HIS A   3      -0.267   7.397  -0.726  1.00 16.90           H  
ATOM     39 2HB  HIS A   3       1.236   8.150  -1.200  1.00 16.90           H  
ATOM     40  HD1 HIS A   3      -2.428   8.117  -1.965  1.00 16.90           H  
ATOM     41  HD2 HIS A   3       0.999  10.227  -3.200  1.00 16.90           H  
ATOM     42  HE1 HIS A   3      -3.239   9.890  -3.424  1.00 16.90           H  
ATOM     43  N   GLU A   4       2.764   7.280  -3.329  1.00  9.90           N  
ATOM     44  CA  GLU A   4       3.714   7.773  -4.310  1.00 10.03           C  
ATOM     45  C   GLU A   4       4.346   6.644  -5.122  1.00 10.04           C  
ATOM     46  O   GLU A   4       5.543   6.374  -5.018  1.00 10.01           O  
ATOM     47  CB  GLU A   4       4.817   8.546  -3.589  1.00 13.99           C  
ATOM     48  CG  GLU A   4       4.329   9.772  -2.830  1.00 13.99           C  
ATOM     49  CD  GLU A   4       3.749   9.426  -1.469  1.00 13.99           C  
ATOM     50  OE1 GLU A   4       3.731   8.255  -1.122  1.00 13.99           O  
ATOM     51  OE2 GLU A   4       3.306  10.315  -0.792  1.00 13.99           O  
ATOM     52  H   GLU A   4       3.051   7.261  -2.349  1.00 11.88           H  
ATOM     53  HA  GLU A   4       3.189   8.441  -4.987  1.00 12.04           H  
ATOM     54 1HB  GLU A   4       5.321   7.885  -2.883  1.00 16.79           H  
ATOM     55 2HB  GLU A   4       5.560   8.875  -4.315  1.00 16.79           H  
ATOM     56 1HG  GLU A   4       5.163  10.459  -2.695  1.00 16.79           H  
ATOM     57 2HG  GLU A   4       3.570  10.275  -3.426  1.00 16.79           H  
ATOM     58  N   ASP A   5       3.532   5.994  -5.940  1.00 10.31           N  
ATOM     59  CA  ASP A   5       3.976   4.871  -6.754  1.00 10.58           C  
ATOM     60  C   ASP A   5       5.118   5.301  -7.674  1.00 10.35           C  
ATOM     61  O   ASP A   5       5.090   6.388  -8.249  1.00 10.48           O  
ATOM     62  CB  ASP A   5       2.833   4.277  -7.581  1.00 14.70           C  
ATOM     63  CG  ASP A   5       3.230   2.946  -8.251  1.00 14.70           C  
ATOM     64  OD1 ASP A   5       2.895   1.914  -7.726  1.00 14.70           O  
ATOM     65  OD2 ASP A   5       3.914   2.979  -9.253  1.00 14.70           O  
ATOM     66  H   ASP A   5       2.551   6.284  -5.925  1.00 12.37           H  
ATOM     67  HA  ASP A   5       4.349   4.092  -6.088  1.00 12.70           H  
ATOM     68 1HB  ASP A   5       1.968   4.105  -6.931  1.00 17.64           H  
ATOM     69 2HB  ASP A   5       2.526   4.984  -8.347  1.00 17.64           H  
ATOM     70  N   ALA A   6       6.113   4.433  -7.848  1.00 10.28           N  
ATOM     71  CA  ALA A   6       7.286   4.717  -8.678  1.00 10.25           C  
ATOM     72  C   ALA A   6       6.931   5.095 -10.114  1.00 10.02           C  
ATOM     73  O   ALA A   6       7.623   5.905 -10.737  1.00 10.16           O  
ATOM     74  CB  ALA A   6       8.195   3.505  -8.709  1.00 14.36           C  
ATOM     75  H   ALA A   6       6.055   3.544  -7.370  1.00 12.34           H  
ATOM     76  HA  ALA A   6       7.816   5.560  -8.228  1.00 12.30           H  
ATOM     77 1HB  ALA A   6       9.082   3.731  -9.297  1.00 17.23           H  
ATOM     78 2HB  ALA A   6       8.487   3.245  -7.694  1.00 17.23           H  
ATOM     79 3HB  ALA A   6       7.659   2.668  -9.162  1.00 17.23           H  
ATOM     80  N   ILE A   7       5.843   4.537 -10.638  1.00  9.91           N  
ATOM     81  CA  ILE A   7       5.423   4.778 -12.009  1.00  9.96           C  
ATOM     82  C   ILE A   7       5.096   6.246 -12.250  1.00  9.87           C  
ATOM     83  O   ILE A   7       5.114   6.703 -13.391  1.00 10.00           O  
ATOM     84  CB  ILE A   7       4.216   3.861 -12.366  1.00 13.92           C  
ATOM     85  CG1 ILE A   7       4.649   2.332 -12.330  1.00 13.92           C  
ATOM     86  CG2 ILE A   7       3.572   4.236 -13.715  1.00 13.92           C  
ATOM     87  CD1 ILE A   7       5.776   1.904 -13.281  1.00 13.92           C  
ATOM     88  H   ILE A   7       5.266   3.895 -10.074  1.00 11.89           H  
ATOM     89  HA  ILE A   7       6.248   4.537 -12.665  1.00 11.95           H  
ATOM     90  HB  ILE A   7       3.462   3.975 -11.584  1.00 16.70           H  
ATOM     91 1HG1 ILE A   7       4.963   2.092 -11.313  1.00 16.70           H  
ATOM     92 2HG1 ILE A   7       3.769   1.733 -12.563  1.00 16.70           H  
ATOM     93 1HG2 ILE A   7       2.718   3.586 -13.908  1.00 16.70           H  
ATOM     94 2HG2 ILE A   7       3.238   5.247 -13.676  1.00 16.70           H  
ATOM     95 3HG2 ILE A   7       4.290   4.132 -14.526  1.00 16.70           H  
ATOM     96 1HD1 ILE A   7       5.957   0.838 -13.149  1.00 16.70           H  
ATOM     97 2HD1 ILE A   7       5.488   2.093 -14.313  1.00 16.70           H  
ATOM     98 3HD1 ILE A   7       6.690   2.439 -13.058  1.00 16.70           H  
ATOM     99  N   LEU A   8       4.814   7.000 -11.193  1.00  9.89           N  
ATOM    100  CA  LEU A   8       4.461   8.403 -11.301  1.00 10.03           C  
ATOM    101  C   LEU A   8       5.604   9.245 -11.845  1.00  9.81           C  
ATOM    102  O   LEU A   8       5.384  10.365 -12.307  1.00  9.87           O  
ATOM    103  CB  LEU A   8       4.057   8.946  -9.929  1.00 13.99           C  
ATOM    104  CG  LEU A   8       2.781   8.336  -9.299  1.00 13.99           C  
ATOM    105  CD1 LEU A   8       2.612   8.889  -7.893  1.00 13.99           C  
ATOM    106  CD2 LEU A   8       1.574   8.621 -10.144  1.00 13.99           C  
ATOM    107  H   LEU A   8       4.875   6.593 -10.255  1.00 11.87           H  
ATOM    108  HA  LEU A   8       3.641   8.499 -11.993  1.00 12.04           H  
ATOM    109 1HB  LEU A   8       4.884   8.765  -9.237  1.00 16.79           H  
ATOM    110 2HB  LEU A   8       3.912  10.022 -10.011  1.00 16.79           H  
ATOM    111  HG  LEU A   8       2.904   7.262  -9.216  1.00 16.79           H  
ATOM    112 1HD1 LEU A   8       1.737   8.438  -7.424  1.00 16.79           H  
ATOM    113 2HD1 LEU A   8       3.502   8.641  -7.320  1.00 16.79           H  
ATOM    114 3HD1 LEU A   8       2.489   9.968  -7.930  1.00 16.79           H  
ATOM    115 1HD2 LEU A   8       0.728   8.174  -9.668  1.00 16.79           H  
ATOM    116 2HD2 LEU A   8       1.427   9.695 -10.230  1.00 16.79           H  
ATOM    117 3HD2 LEU A   8       1.680   8.196 -11.114  1.00 16.79           H  
ATOM    118  N   GLU A   9       6.832   8.733 -11.775  1.00  9.77           N  
ATOM    119  CA  GLU A   9       7.982   9.482 -12.248  1.00  9.79           C  
ATOM    120  C   GLU A   9       8.240   9.297 -13.746  1.00  9.71           C  
ATOM    121  O   GLU A   9       9.171   9.899 -14.286  1.00  9.84           O  
ATOM    122  CB  GLU A   9       9.232   9.101 -11.444  1.00 13.70           C  
ATOM    123  CG  GLU A   9       9.151   9.488  -9.957  1.00 13.70           C  
ATOM    124  CD  GLU A   9      10.404   9.169  -9.153  1.00 13.70           C  
ATOM    125  OE1 GLU A   9      11.350   8.665  -9.712  1.00 13.70           O  
ATOM    126  OE2 GLU A   9      10.405   9.440  -7.974  1.00 13.70           O  
ATOM    127  H   GLU A   9       6.980   7.792 -11.392  1.00 11.72           H  
ATOM    128  HA  GLU A   9       7.788  10.539 -12.076  1.00 11.75           H  
ATOM    129 1HB  GLU A   9       9.383   8.021 -11.505  1.00 16.44           H  
ATOM    130 2HB  GLU A   9      10.108   9.581 -11.878  1.00 16.44           H  
ATOM    131 1HG  GLU A   9       8.949  10.554  -9.886  1.00 16.44           H  
ATOM    132 2HG  GLU A   9       8.305   8.958  -9.515  1.00 16.44           H  
ATOM    133  N   HIS A  10       7.428   8.480 -14.432  1.00  9.73           N  
ATOM    134  CA  HIS A  10       7.661   8.231 -15.851  1.00  9.91           C  
ATOM    135  C   HIS A  10       6.420   8.423 -16.715  1.00  9.85           C  
ATOM    136  O   HIS A  10       5.468   7.651 -16.641  1.00 10.09           O  
ATOM    137  CB  HIS A  10       8.144   6.794 -16.026  1.00 13.81           C  
ATOM    138  CG  HIS A  10       9.401   6.516 -15.294  1.00 13.81           C  
ATOM    139  ND1 HIS A  10      10.645   6.795 -15.817  1.00 13.81           N  
ATOM    140  CD2 HIS A  10       9.614   6.004 -14.059  1.00 13.81           C  
ATOM    141  CE1 HIS A  10      11.570   6.461 -14.938  1.00 13.81           C  
ATOM    142  NE2 HIS A  10      10.971   5.979 -13.864  1.00 13.81           N  
ATOM    143  H   HIS A  10       6.657   7.999 -13.959  1.00 11.68           H  
ATOM    144  HA  HIS A  10       8.430   8.906 -16.221  1.00 11.89           H  
ATOM    145 1HB  HIS A  10       7.374   6.109 -15.663  1.00 16.57           H  
ATOM    146 2HB  HIS A  10       8.301   6.588 -17.084  1.00 16.57           H  
ATOM    147  HD2 HIS A  10       8.847   5.680 -13.349  1.00 16.57           H  
ATOM    148  HE1 HIS A  10      12.646   6.570 -15.074  1.00 16.57           H  
ATOM    149  HE2 HIS A  10      11.432   5.649 -13.028  1.00 16.57           H  
ATOM    150  N   SER A  11       6.438   9.434 -17.579  1.00  9.75           N  
ATOM    151  CA  SER A  11       5.268   9.696 -18.409  1.00  9.94           C  
ATOM    152  C   SER A  11       4.913   8.520 -19.288  1.00  9.65           C  
ATOM    153  O   SER A  11       5.779   7.889 -19.897  1.00  9.73           O  
ATOM    154  CB  SER A  11       5.464  10.901 -19.295  1.00 13.84           C  
ATOM    155  OG  SER A  11       4.369  11.052 -20.185  1.00 13.84           O  
ATOM    156  H   SER A  11       7.250  10.034 -17.634  1.00 11.70           H  
ATOM    157  HA  SER A  11       4.422   9.889 -17.748  1.00 11.93           H  
ATOM    158 1HB  SER A  11       5.563  11.794 -18.681  1.00 16.61           H  
ATOM    159 2HB  SER A  11       6.386  10.789 -19.864  1.00 16.61           H  
ATOM    160  HG  SER A  11       4.563  11.848 -20.699  1.00 16.61           H  
ATOM    161  N   CYS A  12       3.619   8.262 -19.370  1.00  9.55           N  
ATOM    162  CA  CYS A  12       3.047   7.209 -20.179  1.00  9.50           C  
ATOM    163  C   CYS A  12       2.287   7.797 -21.363  1.00  9.42           C  
ATOM    164  O   CYS A  12       1.494   7.117 -22.024  1.00  9.67           O  
ATOM    165  CB  CYS A  12       2.134   6.349 -19.319  1.00 13.32           C  
ATOM    166  SG  CYS A  12       3.013   5.514 -18.007  1.00 13.32           S  
ATOM    167  H   CYS A  12       3.005   8.837 -18.822  1.00 11.46           H  
ATOM    168  HA  CYS A  12       3.856   6.582 -20.555  1.00 11.40           H  
ATOM    169 1HB  CYS A  12       1.363   6.964 -18.866  1.00 15.98           H  
ATOM    170 2HB  CYS A  12       1.649   5.598 -19.930  1.00 15.98           H  
ATOM    171  HG  CYS A  12       1.916   5.019 -17.396  1.00 15.98           H  
ATOM    172  N   GLY A  13       2.517   9.079 -21.633  1.00  9.29           N  
ATOM    173  CA  GLY A  13       1.842   9.730 -22.742  1.00  9.43           C  
ATOM    174  C   GLY A  13       0.333   9.705 -22.551  1.00  8.98           C  
ATOM    175  O   GLY A  13      -0.200  10.220 -21.564  1.00  8.65           O  
ATOM    176  H   GLY A  13       3.183   9.599 -21.061  1.00 11.15           H  
ATOM    177 1HA  GLY A  13       2.187  10.763 -22.817  1.00 11.32           H  
ATOM    178 2HA  GLY A  13       2.108   9.234 -23.675  1.00 11.32           H  
ATOM    179  N   GLY A  14      -0.355   9.088 -23.504  1.00  9.18           N  
ATOM    180  CA  GLY A  14      -1.811   8.982 -23.500  1.00  9.05           C  
ATOM    181  C   GLY A  14      -2.377   8.236 -22.286  1.00  8.42           C  
ATOM    182  O   GLY A  14      -3.585   8.263 -22.064  1.00  8.30           O  
ATOM    183  H   GLY A  14       0.160   8.674 -24.270  1.00 11.02           H  
ATOM    184 1HA  GLY A  14      -2.238   9.985 -23.533  1.00 10.86           H  
ATOM    185 2HA  GLY A  14      -2.131   8.478 -24.410  1.00 10.86           H  
ATOM    186  N   MET A  15      -1.524   7.523 -21.538  1.00  8.27           N  
ATOM    187  CA  MET A  15      -1.962   6.794 -20.356  1.00  7.89           C  
ATOM    188  C   MET A  15      -1.550   7.385 -18.987  1.00  7.49           C  
ATOM    189  O   MET A  15      -1.545   6.675 -17.974  1.00  7.38           O  
ATOM    190  CB  MET A  15      -1.580   5.325 -20.471  1.00 11.20           C  
ATOM    191  CG  MET A  15      -2.389   4.601 -21.552  1.00 11.20           C  
ATOM    192  SD  MET A  15      -1.976   2.853 -21.770  1.00 11.20           S  
ATOM    193  CE  MET A  15      -2.617   2.110 -20.275  1.00 11.20           C  
ATOM    194  H   MET A  15      -0.534   7.510 -21.800  1.00  9.92           H  
ATOM    195  HA  MET A  15      -3.039   6.812 -20.389  1.00  9.47           H  
ATOM    196 1HB  MET A  15      -0.531   5.251 -20.743  1.00 13.44           H  
ATOM    197 2HB  MET A  15      -1.714   4.834 -19.520  1.00 13.44           H  
ATOM    198 1HG  MET A  15      -3.447   4.675 -21.300  1.00 13.44           H  
ATOM    199 2HG  MET A  15      -2.239   5.108 -22.502  1.00 13.44           H  
ATOM    200 1HE  MET A  15      -2.443   1.036 -20.297  1.00 13.44           H  
ATOM    201 2HE  MET A  15      -2.108   2.524 -19.434  1.00 13.44           H  
ATOM    202 3HE  MET A  15      -3.688   2.303 -20.190  1.00 13.44           H  
ATOM    203  N   THR A  16      -1.309   8.696 -18.905  1.00  7.57           N  
ATOM    204  CA  THR A  16      -0.922   9.315 -17.626  1.00  7.57           C  
ATOM    205  C   THR A  16      -2.036   9.664 -16.632  1.00  7.23           C  
ATOM    206  O   THR A  16      -1.814  10.481 -15.733  1.00  7.59           O  
ATOM    207  CB  THR A  16      -0.094  10.590 -17.827  1.00 10.60           C  
ATOM    208  OG1 THR A  16      -0.837  11.528 -18.605  1.00 10.60           O  
ATOM    209  CG2 THR A  16       1.185  10.243 -18.488  1.00 10.60           C  
ATOM    210  H   THR A  16      -1.305   9.271 -19.758  1.00  9.08           H  
ATOM    211  HA  THR A  16      -0.281   8.606 -17.127  1.00  9.08           H  
ATOM    212  HB  THR A  16       0.131  11.039 -16.862  1.00 12.72           H  
ATOM    213  HG1 THR A  16      -1.533  11.907 -18.057  1.00 12.72           H  
ATOM    214 1HG2 THR A  16       1.790  11.139 -18.628  1.00 12.72           H  
ATOM    215 2HG2 THR A  16       1.698   9.546 -17.850  1.00 12.72           H  
ATOM    216 3HG2 THR A  16       0.983   9.791 -19.440  1.00 12.72           H  
ATOM    217  N   VAL A  17      -3.245   9.141 -16.792  1.00  6.81           N  
ATOM    218  CA  VAL A  17      -4.259   9.427 -15.796  1.00  6.80           C  
ATOM    219  C   VAL A  17      -4.074   8.458 -14.625  1.00  6.19           C  
ATOM    220  O   VAL A  17      -4.077   7.244 -14.821  1.00  5.82           O  
ATOM    221  CB  VAL A  17      -5.657   9.257 -16.405  1.00  9.53           C  
ATOM    222  CG1 VAL A  17      -6.735   9.485 -15.354  1.00  9.53           C  
ATOM    223  CG2 VAL A  17      -5.833  10.202 -17.569  1.00  9.53           C  
ATOM    224  H   VAL A  17      -3.470   8.492 -17.554  1.00  8.17           H  
ATOM    225  HA  VAL A  17      -4.139  10.449 -15.440  1.00  8.16           H  
ATOM    226  HB  VAL A  17      -5.747   8.252 -16.765  1.00 11.44           H  
ATOM    227 1HG1 VAL A  17      -7.717   9.336 -15.807  1.00 11.44           H  
ATOM    228 2HG1 VAL A  17      -6.607   8.787 -14.534  1.00 11.44           H  
ATOM    229 3HG1 VAL A  17      -6.663  10.501 -14.974  1.00 11.44           H  
ATOM    230 1HG2 VAL A  17      -6.816  10.048 -17.997  1.00 11.44           H  
ATOM    231 2HG2 VAL A  17      -5.740  11.229 -17.230  1.00 11.44           H  
ATOM    232 3HG2 VAL A  17      -5.075   9.999 -18.328  1.00 11.44           H  
ATOM    233  N   ARG A  18      -3.914   8.984 -13.409  1.00  6.36           N  
ATOM    234  CA  ARG A  18      -3.709   8.119 -12.248  1.00  6.10           C  
ATOM    235  C   ARG A  18      -4.965   7.327 -11.938  1.00  6.06           C  
ATOM    236  O   ARG A  18      -6.048   7.890 -11.780  1.00  6.61           O  
ATOM    237  CB  ARG A  18      -3.319   8.918 -11.022  1.00  8.65           C  
ATOM    238  CG  ARG A  18      -1.974   9.559 -11.107  1.00  8.65           C  
ATOM    239  CD  ARG A  18      -1.669  10.374  -9.912  1.00  8.65           C  
ATOM    240  NE  ARG A  18      -1.378   9.566  -8.707  1.00  8.65           N  
ATOM    241  CZ  ARG A  18      -1.262  10.093  -7.455  1.00  8.65           C  
ATOM    242  NH1 ARG A  18      -1.463  11.387  -7.261  1.00  8.65           N  
ATOM    243  NH2 ARG A  18      -0.944   9.338  -6.431  1.00  8.65           N  
ATOM    244  H   ARG A  18      -3.922   9.988 -13.306  1.00  7.63           H  
ATOM    245  HA  ARG A  18      -2.902   7.423 -12.474  1.00  7.32           H  
ATOM    246 1HB  ARG A  18      -4.057   9.695 -10.840  1.00 10.38           H  
ATOM    247 2HB  ARG A  18      -3.313   8.264 -10.153  1.00 10.38           H  
ATOM    248 1HG  ARG A  18      -1.228   8.769 -11.171  1.00 10.38           H  
ATOM    249 2HG  ARG A  18      -1.913  10.188 -11.994  1.00 10.38           H  
ATOM    250 1HD  ARG A  18      -0.798  10.993 -10.122  1.00 10.38           H  
ATOM    251 2HD  ARG A  18      -2.525  11.010  -9.700  1.00 10.38           H  
ATOM    252  HE  ARG A  18      -1.227   8.537  -8.828  1.00 10.38           H  
ATOM    253 1HH1 ARG A  18      -1.704  11.987  -8.033  1.00 10.38           H  
ATOM    254 2HH1 ARG A  18      -1.369  11.788  -6.332  1.00 10.38           H  
ATOM    255 1HH2 ARG A  18      -0.738   8.354  -6.563  1.00 10.38           H  
ATOM    256 2HH2 ARG A  18      -0.883   9.753  -5.495  1.00 10.38           H  
ATOM    257  N   CYS A  19      -4.798   6.026 -11.807  1.00  5.67           N  
ATOM    258  CA  CYS A  19      -5.901   5.121 -11.537  1.00  5.88           C  
ATOM    259  C   CYS A  19      -6.646   5.230 -10.200  1.00  6.61           C  
ATOM    260  O   CYS A  19      -6.079   5.036  -9.132  1.00  6.76           O  
ATOM    261  CB  CYS A  19      -5.391   3.708 -11.704  1.00  8.15           C  
ATOM    262  SG  CYS A  19      -6.606   2.396 -11.350  1.00  8.15           S  
ATOM    263  H   CYS A  19      -3.860   5.652 -11.999  1.00  6.80           H  
ATOM    264  HA  CYS A  19      -6.610   5.297 -12.308  1.00  7.06           H  
ATOM    265 1HB  CYS A  19      -5.064   3.589 -12.736  1.00  9.78           H  
ATOM    266 2HB  CYS A  19      -4.526   3.586 -11.094  1.00  9.78           H  
ATOM    267  HG  CYS A  19      -5.822   1.374 -11.738  1.00  9.78           H  
ATOM    268  N   GLU A  20      -7.962   5.373 -10.259  1.00  7.27           N  
ATOM    269  CA  GLU A  20      -8.817   5.468  -9.068  1.00  8.16           C  
ATOM    270  C   GLU A  20      -8.593   4.335  -8.064  1.00  8.38           C  
ATOM    271  O   GLU A  20      -8.646   4.551  -6.854  1.00  9.07           O  
ATOM    272  CB  GLU A  20     -10.281   5.483  -9.516  1.00 11.07           C  
ATOM    273  CG  GLU A  20     -11.364   5.570  -8.467  1.00 11.07           C  
ATOM    274  CD  GLU A  20     -12.782   5.668  -9.117  1.00 11.07           C  
ATOM    275  OE1 GLU A  20     -12.876   5.669 -10.349  1.00 11.07           O  
ATOM    276  OE2 GLU A  20     -13.741   5.742  -8.391  1.00 11.07           O  
ATOM    277  H   GLU A  20      -8.390   5.514 -11.170  1.00  8.72           H  
ATOM    278  HA  GLU A  20      -8.594   6.410  -8.569  1.00  9.79           H  
ATOM    279 1HB  GLU A  20     -10.424   6.351 -10.135  1.00 13.28           H  
ATOM    280 2HB  GLU A  20     -10.479   4.602 -10.106  1.00 13.28           H  
ATOM    281 1HG  GLU A  20     -11.326   4.672  -7.844  1.00 13.28           H  
ATOM    282 2HG  GLU A  20     -11.185   6.432  -7.831  1.00 13.28           H  
ATOM    283  N   PHE A  21      -8.357   3.131  -8.567  1.00  8.00           N  
ATOM    284  CA  PHE A  21      -8.189   1.949  -7.741  1.00  8.41           C  
ATOM    285  C   PHE A  21      -6.726   1.480  -7.618  1.00  8.13           C  
ATOM    286  O   PHE A  21      -6.479   0.347  -7.189  1.00  8.72           O  
ATOM    287  CB  PHE A  21      -8.992   0.835  -8.394  1.00 11.61           C  
ATOM    288  CG  PHE A  21     -10.419   1.198  -8.579  1.00 11.61           C  
ATOM    289  CD1 PHE A  21     -10.849   1.654  -9.824  1.00 11.61           C  
ATOM    290  CD2 PHE A  21     -11.334   1.111  -7.553  1.00 11.61           C  
ATOM    291  CE1 PHE A  21     -12.155   2.010 -10.032  1.00 11.61           C  
ATOM    292  CE2 PHE A  21     -12.648   1.471  -7.762  1.00 11.61           C  
ATOM    293  CZ  PHE A  21     -13.054   1.920  -9.005  1.00 11.61           C  
ATOM    294  H   PHE A  21      -8.345   3.018  -9.569  1.00  9.60           H  
ATOM    295  HA  PHE A  21      -8.576   2.164  -6.745  1.00 10.09           H  
ATOM    296 1HB  PHE A  21      -8.575   0.628  -9.362  1.00 13.93           H  
ATOM    297 2HB  PHE A  21      -8.937  -0.074  -7.798  1.00 13.93           H  
ATOM    298  HD1 PHE A  21     -10.133   1.733 -10.632  1.00 13.93           H  
ATOM    299  HD2 PHE A  21     -11.012   0.761  -6.572  1.00 13.93           H  
ATOM    300  HE1 PHE A  21     -12.484   2.371 -11.001  1.00 13.93           H  
ATOM    301  HE2 PHE A  21     -13.369   1.405  -6.947  1.00 13.93           H  
ATOM    302  HZ  PHE A  21     -14.093   2.212  -9.165  1.00 13.93           H  
ATOM    303  N   CYS A  22      -5.769   2.284  -8.090  1.00  7.36           N  
ATOM    304  CA  CYS A  22      -4.338   1.913  -8.037  1.00  7.25           C  
ATOM    305  C   CYS A  22      -3.362   3.076  -7.757  1.00  7.09           C  
ATOM    306  O   CYS A  22      -2.329   2.894  -7.116  1.00  7.27           O  
ATOM    307  CB  CYS A  22      -3.898   1.172  -9.293  1.00 10.19           C  
ATOM    308  SG  CYS A  22      -2.224   0.597  -9.218  1.00 10.19           S  
ATOM    309  H   CYS A  22      -6.047   3.214  -8.409  1.00  8.83           H  
ATOM    310  HA  CYS A  22      -4.224   1.203  -7.219  1.00  8.70           H  
ATOM    311 1HB  CYS A  22      -4.542   0.310  -9.438  1.00 12.23           H  
ATOM    312 2HB  CYS A  22      -3.978   1.775 -10.145  1.00 12.23           H  
ATOM    313  HG  CYS A  22      -2.471  -0.248  -8.222  1.00 12.23           H  
ATOM    314  N   LEU A  23      -3.659   4.227  -8.361  1.00  6.92           N  
ATOM    315  CA  LEU A  23      -2.904   5.476  -8.468  1.00  6.92           C  
ATOM    316  C   LEU A  23      -1.665   5.475  -9.361  1.00  6.33           C  
ATOM    317  O   LEU A  23      -0.945   6.477  -9.404  1.00  6.58           O  
ATOM    318  CB  LEU A  23      -2.475   5.934  -7.072  1.00  9.69           C  
ATOM    319  CG  LEU A  23      -3.597   6.177  -6.037  1.00  9.69           C  
ATOM    320  CD1 LEU A  23      -2.950   6.516  -4.717  1.00  9.69           C  
ATOM    321  CD2 LEU A  23      -4.509   7.334  -6.506  1.00  9.69           C  
ATOM    322  H   LEU A  23      -4.553   4.271  -8.809  1.00  8.30           H  
ATOM    323  HA  LEU A  23      -3.582   6.212  -8.890  1.00  8.30           H  
ATOM    324 1HB  LEU A  23      -1.777   5.210  -6.654  1.00 11.63           H  
ATOM    325 2HB  LEU A  23      -1.948   6.861  -7.186  1.00 11.63           H  
ATOM    326  HG  LEU A  23      -4.193   5.274  -5.906  1.00 11.63           H  
ATOM    327 1HD1 LEU A  23      -3.716   6.691  -3.966  1.00 11.63           H  
ATOM    328 2HD1 LEU A  23      -2.313   5.688  -4.401  1.00 11.63           H  
ATOM    329 3HD1 LEU A  23      -2.347   7.401  -4.842  1.00 11.63           H  
ATOM    330 1HD2 LEU A  23      -5.283   7.505  -5.756  1.00 11.63           H  
ATOM    331 2HD2 LEU A  23      -3.917   8.242  -6.628  1.00 11.63           H  
ATOM    332 3HD2 LEU A  23      -4.990   7.084  -7.449  1.00 11.63           H  
ATOM    333  N   SER A  24      -1.451   4.410 -10.127  1.00  5.75           N  
ATOM    334  CA  SER A  24      -0.358   4.350 -11.090  1.00  5.43           C  
ATOM    335  C   SER A  24      -0.761   4.995 -12.424  1.00  5.06           C  
ATOM    336  O   SER A  24      -1.955   5.177 -12.723  1.00  4.93           O  
ATOM    337  CB  SER A  24       0.051   2.905 -11.288  1.00  7.73           C  
ATOM    338  OG  SER A  24      -0.955   2.182 -11.952  1.00  7.73           O  
ATOM    339  H   SER A  24      -2.044   3.598 -10.020  1.00  6.90           H  
ATOM    340  HA  SER A  24       0.495   4.900 -10.684  1.00  6.52           H  
ATOM    341 1HB  SER A  24       0.983   2.852 -11.850  1.00  9.28           H  
ATOM    342 2HB  SER A  24       0.237   2.457 -10.310  1.00  9.28           H  
ATOM    343  HG  SER A  24      -0.831   1.256 -11.699  1.00  9.28           H  
ATOM    344  N   LEU A  25       0.225   5.282 -13.279  1.00  5.22           N  
ATOM    345  CA  LEU A  25      -0.041   5.896 -14.588  1.00  5.27           C  
ATOM    346  C   LEU A  25      -0.310   4.871 -15.675  1.00  5.22           C  
ATOM    347  O   LEU A  25       0.516   4.654 -16.560  1.00  5.64           O  
ATOM    348  CB  LEU A  25       1.134   6.756 -15.054  1.00  7.36           C  
ATOM    349  CG  LEU A  25       1.594   7.879 -14.135  1.00  7.36           C  
ATOM    350  CD1 LEU A  25       2.761   8.590 -14.802  1.00  7.36           C  
ATOM    351  CD2 LEU A  25       0.468   8.840 -13.827  1.00  7.36           C  
ATOM    352  H   LEU A  25       1.180   5.094 -13.005  1.00  6.26           H  
ATOM    353  HA  LEU A  25      -0.939   6.510 -14.510  1.00  6.32           H  
ATOM    354 1HB  LEU A  25       1.975   6.118 -15.237  1.00  8.83           H  
ATOM    355 2HB  LEU A  25       0.874   7.188 -15.995  1.00  8.83           H  
ATOM    356  HG  LEU A  25       1.955   7.445 -13.219  1.00  8.83           H  
ATOM    357 1HD1 LEU A  25       3.140   9.379 -14.157  1.00  8.83           H  
ATOM    358 2HD1 LEU A  25       3.558   7.871 -14.995  1.00  8.83           H  
ATOM    359 3HD1 LEU A  25       2.438   9.019 -15.737  1.00  8.83           H  
ATOM    360 1HD2 LEU A  25       0.836   9.624 -13.166  1.00  8.83           H  
ATOM    361 2HD2 LEU A  25       0.115   9.283 -14.738  1.00  8.83           H  
ATOM    362 3HD2 LEU A  25      -0.347   8.321 -13.341  1.00  8.83           H  
ATOM    363  N   ASN A  26      -1.441   4.211 -15.576  1.00  5.06           N  
ATOM    364  CA  ASN A  26      -1.813   3.163 -16.521  1.00  5.35           C  
ATOM    365  C   ASN A  26      -3.227   3.318 -17.069  1.00  5.31           C  
ATOM    366  O   ASN A  26      -3.950   2.329 -17.205  1.00  5.75           O  
ATOM    367  CB  ASN A  26      -1.622   1.803 -15.894  1.00  7.37           C  
ATOM    368  CG  ASN A  26      -0.181   1.462 -15.667  1.00  7.37           C  
ATOM    369  OD1 ASN A  26       0.535   1.082 -16.602  1.00  7.37           O  
ATOM    370  ND2 ASN A  26       0.273   1.577 -14.451  1.00  7.37           N  
ATOM    371  H   ASN A  26      -2.041   4.468 -14.784  1.00  6.07           H  
ATOM    372  HA  ASN A  26      -1.139   3.234 -17.375  1.00  6.42           H  
ATOM    373 1HB  ASN A  26      -2.127   1.795 -14.933  1.00  8.84           H  
ATOM    374 2HB  ASN A  26      -2.076   1.036 -16.519  1.00  8.84           H  
ATOM    375 1HD2 ASN A  26       1.224   1.347 -14.257  1.00  8.84           H  
ATOM    376 2HD2 ASN A  26      -0.332   1.889 -13.709  1.00  8.84           H  
ATOM    377  N   PHE A  27      -3.615   4.539 -17.421  1.00  5.13           N  
ATOM    378  CA  PHE A  27      -4.976   4.764 -17.894  1.00  5.43           C  
ATOM    379  C   PHE A  27      -5.200   5.982 -18.807  1.00  5.75           C  
ATOM    380  O   PHE A  27      -4.578   7.045 -18.676  1.00  5.83           O  
ATOM    381  CB  PHE A  27      -5.923   4.806 -16.710  1.00  7.49           C  
ATOM    382  CG  PHE A  27      -7.339   4.960 -17.100  1.00  7.49           C  
ATOM    383  CD1 PHE A  27      -8.068   3.913 -17.597  1.00  7.49           C  
ATOM    384  CD2 PHE A  27      -7.955   6.156 -16.948  1.00  7.49           C  
ATOM    385  CE1 PHE A  27      -9.376   4.095 -17.930  1.00  7.49           C  
ATOM    386  CE2 PHE A  27      -9.246   6.331 -17.268  1.00  7.49           C  
ATOM    387  CZ  PHE A  27      -9.944   5.318 -17.753  1.00  7.49           C  
ATOM    388  H   PHE A  27      -2.940   5.307 -17.365  1.00  6.16           H  
ATOM    389  HA  PHE A  27      -5.254   3.888 -18.480  1.00  6.52           H  
ATOM    390 1HB  PHE A  27      -5.828   3.883 -16.133  1.00  8.99           H  
ATOM    391 2HB  PHE A  27      -5.650   5.635 -16.052  1.00  8.99           H  
ATOM    392  HD1 PHE A  27      -7.605   2.954 -17.726  1.00  8.99           H  
ATOM    393  HD2 PHE A  27      -7.407   6.981 -16.562  1.00  8.99           H  
ATOM    394  HE1 PHE A  27      -9.961   3.272 -18.329  1.00  8.99           H  
ATOM    395  HE2 PHE A  27      -9.710   7.308 -17.140  1.00  8.99           H  
ATOM    396  HZ  PHE A  27     -10.938   5.492 -17.995  1.00  8.99           H  
ATOM    397  N   SER A  28      -6.120   5.781 -19.753  1.00  6.28           N  
ATOM    398  CA  SER A  28      -6.573   6.724 -20.768  1.00  6.86           C  
ATOM    399  C   SER A  28      -7.371   7.926 -20.278  1.00  7.27           C  
ATOM    400  O   SER A  28      -7.829   7.995 -19.149  1.00  7.70           O  
ATOM    401  CB  SER A  28      -7.394   5.930 -21.783  1.00  9.37           C  
ATOM    402  OG  SER A  28      -8.555   5.335 -21.187  1.00  9.37           O  
ATOM    403  H   SER A  28      -6.579   4.879 -19.774  1.00  7.54           H  
ATOM    404  HA  SER A  28      -5.686   7.108 -21.272  1.00  8.23           H  
ATOM    405 1HB  SER A  28      -7.694   6.574 -22.607  1.00 11.24           H  
ATOM    406 2HB  SER A  28      -6.764   5.147 -22.199  1.00 11.24           H  
ATOM    407  HG  SER A  28      -9.335   5.958 -21.223  1.00 11.24           H  
ATOM    408  N   ASP A  29      -7.548   8.903 -21.159  1.00  7.41           N  
ATOM    409  CA  ASP A  29      -8.311  10.100 -20.824  1.00  8.10           C  
ATOM    410  C   ASP A  29      -9.756   9.795 -20.426  1.00  8.02           C  
ATOM    411  O   ASP A  29     -10.328  10.467 -19.566  1.00  8.63           O  
ATOM    412  CB  ASP A  29      -8.344  11.050 -22.020  1.00 11.06           C  
ATOM    413  CG  ASP A  29      -7.005  11.714 -22.332  1.00 11.06           C  
ATOM    414  OD1 ASP A  29      -6.109  11.670 -21.526  1.00 11.06           O  
ATOM    415  OD2 ASP A  29      -6.899  12.254 -23.402  1.00 11.06           O  
ATOM    416  H   ASP A  29      -7.114   8.831 -22.068  1.00  8.89           H  
ATOM    417  HA  ASP A  29      -7.821  10.600 -19.991  1.00  9.72           H  
ATOM    418 1HB  ASP A  29      -8.680  10.510 -22.904  1.00 13.27           H  
ATOM    419 2HB  ASP A  29      -9.080  11.833 -21.829  1.00 13.27           H  
ATOM    420  N   GLU A  30     -10.356   8.788 -21.065  1.00  7.52           N  
ATOM    421  CA  GLU A  30     -11.742   8.425 -20.797  1.00  7.74           C  
ATOM    422  C   GLU A  30     -11.911   6.941 -20.482  1.00  7.81           C  
ATOM    423  O   GLU A  30     -11.114   6.100 -20.924  1.00  8.37           O  
ATOM    424  CB  GLU A  30     -12.630   8.794 -21.992  1.00 10.75           C  
ATOM    425  CG  GLU A  30     -12.692  10.295 -22.312  1.00 10.75           C  
ATOM    426  CD  GLU A  30     -13.631  10.618 -23.460  1.00 10.75           C  
ATOM    427  OE1 GLU A  30     -14.176   9.700 -24.025  1.00 10.75           O  
ATOM    428  OE2 GLU A  30     -13.801  11.778 -23.762  1.00 10.75           O  
ATOM    429  H   GLU A  30      -9.847   8.285 -21.775  1.00  9.02           H  
ATOM    430  HA  GLU A  30     -12.084   8.990 -19.930  1.00  9.29           H  
ATOM    431 1HB  GLU A  30     -12.267   8.279 -22.879  1.00 12.90           H  
ATOM    432 2HB  GLU A  30     -13.649   8.445 -21.809  1.00 12.90           H  
ATOM    433 1HG  GLU A  30     -13.015  10.833 -21.422  1.00 12.90           H  
ATOM    434 2HG  GLU A  30     -11.693  10.640 -22.567  1.00 12.90           H  
ATOM    435  N   LYS A  31     -12.970   6.640 -19.710  1.00  7.52           N  
ATOM    436  CA  LYS A  31     -13.356   5.282 -19.319  1.00  7.83           C  
ATOM    437  C   LYS A  31     -14.176   4.510 -20.358  1.00  8.19           C  
ATOM    438  O   LYS A  31     -14.952   5.109 -21.104  1.00  8.17           O  
ATOM    439  CB  LYS A  31     -14.173   5.320 -18.004  1.00 10.84           C  
ATOM    440  CG  LYS A  31     -13.420   5.690 -16.696  1.00 10.84           C  
ATOM    441  CD  LYS A  31     -14.399   5.705 -15.485  1.00 10.84           C  
ATOM    442  CE  LYS A  31     -13.667   5.806 -14.141  1.00 10.84           C  
ATOM    443  NZ  LYS A  31     -14.603   5.769 -12.910  1.00 10.84           N  
ATOM    444  H   LYS A  31     -13.550   7.409 -19.398  1.00  9.02           H  
ATOM    445  HA  LYS A  31     -12.443   4.746 -19.156  1.00  9.40           H  
ATOM    446 1HB  LYS A  31     -14.981   6.043 -18.118  1.00 13.01           H  
ATOM    447 2HB  LYS A  31     -14.646   4.348 -17.847  1.00 13.01           H  
ATOM    448 1HG  LYS A  31     -12.652   4.938 -16.499  1.00 13.01           H  
ATOM    449 2HG  LYS A  31     -12.940   6.663 -16.799  1.00 13.01           H  
ATOM    450 1HD  LYS A  31     -15.076   6.555 -15.579  1.00 13.01           H  
ATOM    451 2HD  LYS A  31     -14.979   4.819 -15.495  1.00 13.01           H  
ATOM    452 1HE  LYS A  31     -12.995   4.958 -14.084  1.00 13.01           H  
ATOM    453 2HE  LYS A  31     -13.090   6.727 -14.121  1.00 13.01           H  
ATOM    454 1HZ  LYS A  31     -14.055   5.808 -11.995  1.00 13.01           H  
ATOM    455 2HZ  LYS A  31     -15.241   6.547 -12.940  1.00 13.01           H  
ATOM    456 3HZ  LYS A  31     -15.136   4.891 -12.926  1.00 13.01           H  
ATOM    457  N   PRO A  32     -14.032   3.165 -20.404  1.00  8.80           N  
ATOM    458  CA  PRO A  32     -14.832   2.220 -21.165  1.00  9.34           C  
ATOM    459  C   PRO A  32     -16.189   2.095 -20.490  1.00  9.62           C  
ATOM    460  O   PRO A  32     -16.317   2.500 -19.327  1.00  9.90           O  
ATOM    461  CB  PRO A  32     -13.996   0.936 -21.119  1.00 14.01           C  
ATOM    462  CG  PRO A  32     -13.226   1.027 -19.827  1.00 14.01           C  
ATOM    463  CD  PRO A  32     -12.924   2.504 -19.646  1.00 14.01           C  
ATOM    464  HA  PRO A  32     -14.941   2.589 -22.200  1.00 11.21           H  
ATOM    465 1HB  PRO A  32     -14.656   0.055 -21.157  1.00 16.81           H  
ATOM    466 2HB  PRO A  32     -13.341   0.880 -22.002  1.00 16.81           H  
ATOM    467 1HG  PRO A  32     -13.810   0.614 -18.993  1.00 16.81           H  
ATOM    468 2HG  PRO A  32     -12.305   0.421 -19.893  1.00 16.81           H  
ATOM    469 1HD  PRO A  32     -12.969   2.713 -18.562  1.00 16.81           H  
ATOM    470 2HD  PRO A  32     -11.940   2.748 -20.091  1.00 16.81           H  
ATOM    471  N   SER A  33     -17.166   1.516 -21.188  1.00  9.79           N  
ATOM    472  CA  SER A  33     -18.535   1.321 -20.697  1.00 10.31           C  
ATOM    473  C   SER A  33     -18.734   0.603 -19.347  1.00  9.98           C  
ATOM    474  O   SER A  33     -19.832   0.677 -18.786  1.00 10.48           O  
ATOM    475  CB  SER A  33     -19.337   0.601 -21.764  1.00 14.23           C  
ATOM    476  OG  SER A  33     -18.833  -0.684 -21.992  1.00 14.23           O  
ATOM    477  H   SER A  33     -16.971   1.197 -22.130  1.00 11.75           H  
ATOM    478  HA  SER A  33     -18.969   2.316 -20.588  1.00 12.37           H  
ATOM    479 1HB  SER A  33     -20.377   0.533 -21.446  1.00 17.08           H  
ATOM    480 2HB  SER A  33     -19.314   1.176 -22.689  1.00 17.08           H  
ATOM    481  HG  SER A  33     -19.433  -1.097 -22.623  1.00 17.08           H  
ATOM    482  N   ASP A  34     -17.690  -0.038 -18.799  1.00  9.37           N  
ATOM    483  CA  ASP A  34     -17.799  -0.699 -17.494  1.00  9.30           C  
ATOM    484  C   ASP A  34     -17.559   0.274 -16.335  1.00  8.90           C  
ATOM    485  O   ASP A  34     -17.761  -0.072 -15.167  1.00  8.60           O  
ATOM    486  CB  ASP A  34     -16.851  -1.892 -17.373  1.00 13.05           C  
ATOM    487  CG  ASP A  34     -17.267  -3.110 -18.197  1.00 13.05           C  
ATOM    488  OD1 ASP A  34     -18.457  -3.372 -18.332  1.00 13.05           O  
ATOM    489  OD2 ASP A  34     -16.392  -3.785 -18.667  1.00 13.05           O  
ATOM    490  H   ASP A  34     -16.824  -0.068 -19.314  1.00 11.24           H  
ATOM    491  HA  ASP A  34     -18.804  -1.079 -17.397  1.00 11.16           H  
ATOM    492 1HB  ASP A  34     -15.851  -1.588 -17.683  1.00 15.66           H  
ATOM    493 2HB  ASP A  34     -16.789  -2.193 -16.324  1.00 15.66           H  
ATOM    494  N   GLY A  35     -17.088   1.483 -16.653  1.00  9.17           N  
ATOM    495  CA  GLY A  35     -16.838   2.497 -15.640  1.00  9.14           C  
ATOM    496  C   GLY A  35     -15.592   2.296 -14.767  1.00  8.91           C  
ATOM    497  O   GLY A  35     -15.552   2.819 -13.646  1.00  9.13           O  
ATOM    498  H   GLY A  35     -16.931   1.732 -17.635  1.00 11.00           H  
ATOM    499 1HA  GLY A  35     -16.770   3.461 -16.143  1.00 10.97           H  
ATOM    500 2HA  GLY A  35     -17.712   2.558 -14.995  1.00 10.97           H  
ATOM    501  N   LYS A  36     -14.589   1.542 -15.236  1.00  8.71           N  
ATOM    502  CA  LYS A  36     -13.406   1.281 -14.421  1.00  8.72           C  
ATOM    503  C   LYS A  36     -12.090   1.510 -15.153  1.00  7.96           C  
ATOM    504  O   LYS A  36     -11.980   1.393 -16.378  1.00  8.14           O  
ATOM    505  CB  LYS A  36     -13.451  -0.140 -13.860  1.00 12.21           C  
ATOM    506  CG  LYS A  36     -14.647  -0.381 -12.942  1.00 12.21           C  
ATOM    507  CD  LYS A  36     -14.631  -1.753 -12.308  1.00 12.21           C  
ATOM    508  CE  LYS A  36     -15.848  -1.980 -11.422  1.00 12.21           C  
ATOM    509  NZ  LYS A  36     -17.068  -2.284 -12.229  1.00 12.21           N  
ATOM    510  H   LYS A  36     -14.637   1.160 -16.168  1.00 10.45           H  
ATOM    511  HA  LYS A  36     -13.419   1.970 -13.577  1.00 10.46           H  
ATOM    512 1HB  LYS A  36     -13.505  -0.854 -14.682  1.00 14.65           H  
ATOM    513 2HB  LYS A  36     -12.535  -0.348 -13.302  1.00 14.65           H  
ATOM    514 1HG  LYS A  36     -14.656   0.381 -12.160  1.00 14.65           H  
ATOM    515 2HG  LYS A  36     -15.561  -0.285 -13.524  1.00 14.65           H  
ATOM    516 1HD  LYS A  36     -14.681  -2.501 -13.092  1.00 14.65           H  
ATOM    517 2HD  LYS A  36     -13.716  -1.896 -11.732  1.00 14.65           H  
ATOM    518 1HE  LYS A  36     -15.653  -2.816 -10.751  1.00 14.65           H  
ATOM    519 2HE  LYS A  36     -16.032  -1.084 -10.829  1.00 14.65           H  
ATOM    520 1HZ  LYS A  36     -17.859  -2.439 -11.624  1.00 14.65           H  
ATOM    521 2HZ  LYS A  36     -17.282  -1.518 -12.871  1.00 14.65           H  
ATOM    522 3HZ  LYS A  36     -16.873  -3.154 -12.775  1.00 14.65           H  
ATOM    523  N   PHE A  37     -11.062   1.769 -14.369  1.00  7.33           N  
ATOM    524  CA  PHE A  37      -9.717   2.025 -14.861  1.00  6.77           C  
ATOM    525  C   PHE A  37      -8.935   0.803 -15.295  1.00  6.77           C  
ATOM    526  O   PHE A  37      -7.940   0.434 -14.663  1.00  6.78           O  
ATOM    527  CB  PHE A  37      -8.931   2.732 -13.788  1.00  9.70           C  
ATOM    528  CG  PHE A  37      -9.303   4.119 -13.575  1.00  9.70           C  
ATOM    529  CD1 PHE A  37     -10.423   4.503 -12.925  1.00  9.70           C  
ATOM    530  CD2 PHE A  37      -8.468   5.065 -13.992  1.00  9.70           C  
ATOM    531  CE1 PHE A  37     -10.674   5.834 -12.750  1.00  9.70           C  
ATOM    532  CE2 PHE A  37      -8.707   6.387 -13.809  1.00  9.70           C  
ATOM    533  CZ  PHE A  37      -9.815   6.774 -13.194  1.00  9.70           C  
ATOM    534  H   PHE A  37     -11.233   1.827 -13.378  1.00  8.80           H  
ATOM    535  HA  PHE A  37      -9.808   2.687 -15.708  1.00  8.12           H  
ATOM    536 1HB  PHE A  37      -9.059   2.209 -12.860  1.00 11.64           H  
ATOM    537 2HB  PHE A  37      -7.876   2.702 -14.050  1.00 11.64           H  
ATOM    538  HD1 PHE A  37     -11.125   3.775 -12.542  1.00 11.64           H  
ATOM    539  HD2 PHE A  37      -7.562   4.753 -14.478  1.00 11.64           H  
ATOM    540  HE1 PHE A  37     -11.574   6.146 -12.227  1.00 11.64           H  
ATOM    541  HE2 PHE A  37      -7.995   7.118 -14.158  1.00 11.64           H  
ATOM    542  HZ  PHE A  37     -10.021   7.832 -13.038  1.00 11.64           H  
ATOM    543  N   THR A  38      -9.358   0.274 -16.435  1.00  7.07           N  
ATOM    544  CA  THR A  38      -8.815  -0.895 -17.124  1.00  7.36           C  
ATOM    545  C   THR A  38      -8.118  -1.909 -16.230  1.00  7.04           C  
ATOM    546  O   THR A  38      -8.290  -1.966 -15.004  1.00  7.13           O  
ATOM    547  CB  THR A  38      -7.834  -0.444 -18.242  1.00 10.19           C  
ATOM    548  OG1 THR A  38      -7.441  -1.588 -19.024  1.00 10.19           O  
ATOM    549  CG2 THR A  38      -6.545   0.230 -17.645  1.00 10.19           C  
ATOM    550  H   THR A  38     -10.209   0.708 -16.806  1.00  8.48           H  
ATOM    551  HA  THR A  38      -9.650  -1.408 -17.603  1.00  8.83           H  
ATOM    552  HB  THR A  38      -8.346   0.271 -18.887  1.00 12.23           H  
ATOM    553  HG1 THR A  38      -7.077  -1.286 -19.872  1.00 12.23           H  
ATOM    554 1HG2 THR A  38      -5.888   0.542 -18.455  1.00 12.23           H  
ATOM    555 2HG2 THR A  38      -6.802   1.092 -17.060  1.00 12.23           H  
ATOM    556 3HG2 THR A  38      -6.003  -0.456 -17.008  1.00 12.23           H  
ATOM    557  N   ARG A  39      -7.319  -2.765 -16.834  1.00  7.00           N  
ATOM    558  CA  ARG A  39      -6.691  -3.816 -16.053  1.00  7.03           C  
ATOM    559  C   ARG A  39      -5.448  -3.299 -15.321  1.00  6.60           C  
ATOM    560  O   ARG A  39      -4.363  -3.870 -15.431  1.00  6.92           O  
ATOM    561  CB  ARG A  39      -6.288  -4.961 -16.992  1.00  9.83           C  
ATOM    562  CG  ARG A  39      -7.462  -5.654 -17.785  1.00  9.83           C  
ATOM    563  CD  ARG A  39      -8.406  -6.420 -16.923  1.00  9.83           C  
ATOM    564  NE  ARG A  39      -7.773  -7.563 -16.269  1.00  9.83           N  
ATOM    565  CZ  ARG A  39      -7.670  -8.836 -16.773  1.00  9.83           C  
ATOM    566  NH1 ARG A  39      -8.190  -9.144 -17.950  1.00  9.83           N  
ATOM    567  NH2 ARG A  39      -7.052  -9.783 -16.074  1.00  9.83           N  
ATOM    568  H   ARG A  39      -7.168  -2.681 -17.835  1.00  8.40           H  
ATOM    569  HA  ARG A  39      -7.394  -4.180 -15.309  1.00  8.44           H  
ATOM    570 1HB  ARG A  39      -5.579  -4.588 -17.727  1.00 11.80           H  
ATOM    571 2HB  ARG A  39      -5.781  -5.735 -16.418  1.00 11.80           H  
ATOM    572 1HG  ARG A  39      -8.037  -4.890 -18.304  1.00 11.80           H  
ATOM    573 2HG  ARG A  39      -7.038  -6.343 -18.513  1.00 11.80           H  
ATOM    574 1HD  ARG A  39      -8.788  -5.775 -16.155  1.00 11.80           H  
ATOM    575 2HD  ARG A  39      -9.240  -6.776 -17.519  1.00 11.80           H  
ATOM    576  HE  ARG A  39      -7.354  -7.366 -15.357  1.00 11.80           H  
ATOM    577 1HH1 ARG A  39      -8.663  -8.446 -18.498  1.00 11.80           H  
ATOM    578 2HH1 ARG A  39      -8.110 -10.091 -18.301  1.00 11.80           H  
ATOM    579 1HH2 ARG A  39      -6.640  -9.578 -15.179  1.00 11.80           H  
ATOM    580 2HH2 ARG A  39      -7.000 -10.753 -16.420  1.00 11.80           H  
ATOM    581  N   CYS A  40      -5.617  -2.212 -14.550  1.00  6.14           N  
ATOM    582  CA  CYS A  40      -4.560  -1.668 -13.731  1.00  5.93           C  
ATOM    583  C   CYS A  40      -5.124  -1.469 -12.349  1.00  5.77           C  
ATOM    584  O   CYS A  40      -4.406  -1.127 -11.417  1.00  5.89           O  
ATOM    585  CB  CYS A  40      -4.001  -0.365 -14.300  1.00  8.39           C  
ATOM    586  SG  CYS A  40      -5.090   1.064 -14.229  1.00  8.39           S  
ATOM    587  H   CYS A  40      -6.544  -1.771 -14.515  1.00  7.37           H  
ATOM    588  HA  CYS A  40      -3.747  -2.389 -13.674  1.00  7.12           H  
ATOM    589 1HB  CYS A  40      -3.083  -0.112 -13.771  1.00 10.07           H  
ATOM    590 2HB  CYS A  40      -3.741  -0.525 -15.345  1.00 10.07           H  
ATOM    591  HG  CYS A  40      -6.212   0.467 -14.697  1.00 10.07           H  
ATOM    592  N   CYS A  41      -6.434  -1.680 -12.245  1.00  5.86           N  
ATOM    593  CA  CYS A  41      -7.160  -1.512 -10.983  1.00  6.08           C  
ATOM    594  C   CYS A  41      -6.700  -2.565  -9.998  1.00  6.58           C  
ATOM    595  O   CYS A  41      -6.575  -3.713 -10.409  1.00  6.96           O  
ATOM    596  CB  CYS A  41      -8.662  -1.754 -11.178  1.00  8.42           C  
ATOM    597  SG  CYS A  41      -9.519  -0.601 -12.228  1.00  8.42           S  
ATOM    598  H   CYS A  41      -6.929  -1.955 -13.105  1.00  7.03           H  
ATOM    599  HA  CYS A  41      -6.964  -0.521 -10.580  1.00  7.30           H  
ATOM    600 1HB  CYS A  41      -8.803  -2.755 -11.602  1.00 10.10           H  
ATOM    601 2HB  CYS A  41      -9.156  -1.751 -10.209  1.00 10.10           H  
ATOM    602  HG  CYS A  41      -8.718  -0.719 -13.334  1.00 10.10           H  
ATOM    603  N   SER A  42      -6.477  -2.230  -8.719  1.00  6.85           N  
ATOM    604  CA  SER A  42      -6.131  -3.250  -7.729  1.00  7.51           C  
ATOM    605  C   SER A  42      -4.995  -4.186  -8.152  1.00  7.90           C  
ATOM    606  O   SER A  42      -3.843  -3.776  -8.304  1.00  8.42           O  
ATOM    607  CB  SER A  42      -7.382  -4.049  -7.388  1.00 10.25           C  
ATOM    608  OG  SER A  42      -7.158  -4.896  -6.299  1.00 10.25           O  
ATOM    609  H   SER A  42      -6.563  -1.267  -8.381  1.00  8.22           H  
ATOM    610  HA  SER A  42      -5.811  -2.729  -6.825  1.00  9.01           H  
ATOM    611 1HB  SER A  42      -8.179  -3.350  -7.136  1.00 12.30           H  
ATOM    612 2HB  SER A  42      -7.729  -4.620  -8.251  1.00 12.30           H  
ATOM    613  HG  SER A  42      -8.011  -5.298  -6.093  1.00 12.30           H  
ATOM    614  N   LYS A  43      -5.332  -5.469  -8.309  1.00  7.88           N  
ATOM    615  CA  LYS A  43      -4.407  -6.540  -8.679  1.00  8.47           C  
ATOM    616  C   LYS A  43      -4.329  -6.732 -10.199  1.00  8.38           C  
ATOM    617  O   LYS A  43      -3.692  -7.666 -10.687  1.00  8.99           O  
ATOM    618  CB  LYS A  43      -4.816  -7.848  -7.993  1.00 11.62           C  
ATOM    619  CG  LYS A  43      -4.671  -7.818  -6.473  1.00 11.62           C  
ATOM    620  CD  LYS A  43      -5.088  -9.141  -5.819  1.00 11.62           C  
ATOM    621  CE  LYS A  43      -4.823  -9.113  -4.316  1.00 11.62           C  
ATOM    622  NZ  LYS A  43      -5.280 -10.355  -3.628  1.00 11.62           N  
ATOM    623  H   LYS A  43      -6.296  -5.710  -8.137  1.00  9.46           H  
ATOM    624  HA  LYS A  43      -3.411  -6.264  -8.331  1.00 10.16           H  
ATOM    625 1HB  LYS A  43      -5.856  -8.076  -8.232  1.00 13.94           H  
ATOM    626 2HB  LYS A  43      -4.209  -8.667  -8.377  1.00 13.94           H  
ATOM    627 1HG  LYS A  43      -3.632  -7.609  -6.221  1.00 13.94           H  
ATOM    628 2HG  LYS A  43      -5.287  -7.014  -6.071  1.00 13.94           H  
ATOM    629 1HD  LYS A  43      -6.141  -9.318  -5.985  1.00 13.94           H  
ATOM    630 2HD  LYS A  43      -4.531  -9.961  -6.265  1.00 13.94           H  
ATOM    631 1HE  LYS A  43      -3.751  -9.010  -4.167  1.00 13.94           H  
ATOM    632 2HE  LYS A  43      -5.328  -8.256  -3.868  1.00 13.94           H  
ATOM    633 1HZ  LYS A  43      -5.056 -10.291  -2.647  1.00 13.94           H  
ATOM    634 2HZ  LYS A  43      -6.319 -10.472  -3.719  1.00 13.94           H  
ATOM    635 3HZ  LYS A  43      -4.815 -11.157  -4.020  1.00 13.94           H  
ATOM    636  N   GLY A  44      -5.003  -5.850 -10.934  1.00  7.79           N  
ATOM    637  CA  GLY A  44      -5.092  -5.846 -12.390  1.00  7.88           C  
ATOM    638  C   GLY A  44      -6.390  -6.470 -12.891  1.00  7.62           C  
ATOM    639  O   GLY A  44      -6.657  -6.475 -14.090  1.00  7.81           O  
ATOM    640  H   GLY A  44      -5.496  -5.102 -10.459  1.00  9.35           H  
ATOM    641 1HA  GLY A  44      -5.032  -4.814 -12.739  1.00  9.46           H  
ATOM    642 2HA  GLY A  44      -4.240  -6.375 -12.812  1.00  9.46           H  
ATOM    643  N   LYS A  45      -7.178  -7.017 -11.978  1.00  7.40           N  
ATOM    644  CA  LYS A  45      -8.448  -7.658 -12.301  1.00  7.32           C  
ATOM    645  C   LYS A  45      -9.605  -6.651 -12.266  1.00  6.64           C  
ATOM    646  O   LYS A  45      -9.709  -5.844 -11.342  1.00  6.41           O  
ATOM    647  CB  LYS A  45      -8.689  -8.804 -11.333  1.00 10.29           C  
ATOM    648  CG  LYS A  45      -9.827  -9.717 -11.705  1.00 10.29           C  
ATOM    649  CD  LYS A  45      -9.893 -10.836 -10.728  1.00 10.29           C  
ATOM    650  CE  LYS A  45     -10.816 -11.911 -11.122  1.00 10.29           C  
ATOM    651  NZ  LYS A  45     -10.877 -12.929 -10.077  1.00 10.29           N  
ATOM    652  H   LYS A  45      -6.874  -6.982 -11.017  1.00  8.88           H  
ATOM    653  HA  LYS A  45      -8.389  -8.063 -13.310  1.00  8.78           H  
ATOM    654 1HB  LYS A  45      -7.783  -9.411 -11.257  1.00 12.35           H  
ATOM    655 2HB  LYS A  45      -8.891  -8.406 -10.336  1.00 12.35           H  
ATOM    656 1HG  LYS A  45     -10.772  -9.171 -11.684  1.00 12.35           H  
ATOM    657 2HG  LYS A  45      -9.669 -10.117 -12.706  1.00 12.35           H  
ATOM    658 1HD  LYS A  45      -8.901 -11.253 -10.565  1.00 12.35           H  
ATOM    659 2HD  LYS A  45     -10.257 -10.468  -9.807  1.00 12.35           H  
ATOM    660 1HE  LYS A  45     -11.814 -11.516 -11.300  1.00 12.35           H  
ATOM    661 2HE  LYS A  45     -10.444 -12.374 -12.036  1.00 12.35           H  
ATOM    662 1HZ  LYS A  45     -11.497 -13.659 -10.410  1.00 12.35           H  
ATOM    663 2HZ  LYS A  45      -9.915 -13.294  -9.898  1.00 12.35           H  
ATOM    664 3HZ  LYS A  45     -11.228 -12.507  -9.191  1.00 12.35           H  
ATOM    665  N   VAL A  46     -10.482  -6.718 -13.272  1.00  6.49           N  
ATOM    666  CA  VAL A  46     -11.639  -5.829 -13.378  1.00  6.00           C  
ATOM    667  C   VAL A  46     -12.947  -6.571 -13.563  1.00  6.00           C  
ATOM    668  O   VAL A  46     -13.059  -7.409 -14.453  1.00  6.44           O  
ATOM    669  CB  VAL A  46     -11.466  -4.877 -14.575  1.00  8.59           C  
ATOM    670  CG1 VAL A  46     -12.680  -3.969 -14.758  1.00  8.59           C  
ATOM    671  CG2 VAL A  46     -10.292  -4.033 -14.344  1.00  8.59           C  
ATOM    672  H   VAL A  46     -10.356  -7.433 -13.975  1.00  7.79           H  
ATOM    673  HA  VAL A  46     -11.702  -5.239 -12.462  1.00  7.20           H  
ATOM    674  HB  VAL A  46     -11.336  -5.462 -15.483  1.00 10.31           H  
ATOM    675 1HG1 VAL A  46     -12.513  -3.305 -15.605  1.00 10.31           H  
ATOM    676 2HG1 VAL A  46     -13.586  -4.549 -14.944  1.00 10.31           H  
ATOM    677 3HG1 VAL A  46     -12.796  -3.386 -13.863  1.00 10.31           H  
ATOM    678 1HG2 VAL A  46     -10.194  -3.388 -15.192  1.00 10.31           H  
ATOM    679 2HG2 VAL A  46     -10.433  -3.441 -13.445  1.00 10.31           H  
ATOM    680 3HG2 VAL A  46      -9.401  -4.631 -14.230  1.00 10.31           H  
ATOM    681  N   CYS A  47     -13.943  -6.233 -12.747  1.00  5.69           N  
ATOM    682  CA  CYS A  47     -15.274  -6.816 -12.875  1.00  5.83           C  
ATOM    683  C   CYS A  47     -16.173  -5.952 -13.795  1.00  5.64           C  
ATOM    684  O   CYS A  47     -16.408  -4.781 -13.465  1.00  5.45           O  
ATOM    685  CB  CYS A  47     -15.968  -6.939 -11.531  1.00  8.11           C  
ATOM    686  SG  CYS A  47     -17.622  -7.645 -11.683  1.00  8.11           S  
ATOM    687  H   CYS A  47     -13.756  -5.560 -12.018  1.00  6.83           H  
ATOM    688  HA  CYS A  47     -15.157  -7.827 -13.232  1.00  7.00           H  
ATOM    689 1HB  CYS A  47     -15.387  -7.582 -10.868  1.00  9.73           H  
ATOM    690 2HB  CYS A  47     -16.058  -5.961 -11.063  1.00  9.73           H  
ATOM    691  HG  CYS A  47     -18.116  -6.780 -12.607  1.00  9.73           H  
ATOM    692  N   PRO A  48     -16.681  -6.487 -14.929  1.00  5.92           N  
ATOM    693  CA  PRO A  48     -17.551  -5.842 -15.911  1.00  6.06           C  
ATOM    694  C   PRO A  48     -18.909  -5.480 -15.320  1.00  6.04           C  
ATOM    695  O   PRO A  48     -19.253  -5.966 -14.240  1.00  6.23           O  
ATOM    696  CB  PRO A  48     -17.713  -6.893 -17.006  1.00  9.09           C  
ATOM    697  CG  PRO A  48     -16.581  -7.852 -16.817  1.00  9.09           C  
ATOM    698  CD  PRO A  48     -16.303  -7.866 -15.339  1.00  9.09           C  
ATOM    699  HA  PRO A  48     -17.040  -4.951 -16.292  1.00  7.27           H  
ATOM    700 1HB  PRO A  48     -18.687  -7.336 -16.930  1.00 10.91           H  
ATOM    701 2HB  PRO A  48     -17.676  -6.388 -17.990  1.00 10.91           H  
ATOM    702 1HG  PRO A  48     -16.855  -8.843 -17.206  1.00 10.91           H  
ATOM    703 2HG  PRO A  48     -15.712  -7.511 -17.401  1.00 10.91           H  
ATOM    704 1HD  PRO A  48     -16.907  -8.622 -14.807  1.00 10.91           H  
ATOM    705 2HD  PRO A  48     -15.230  -8.045 -15.277  1.00 10.91           H  
ATOM    706  N   ASN A  49     -19.681  -4.640 -16.017  1.00  6.11           N  
ATOM    707  CA  ASN A  49     -21.027  -4.256 -15.550  1.00  6.37           C  
ATOM    708  C   ASN A  49     -21.884  -5.444 -15.147  1.00  6.56           C  
ATOM    709  O   ASN A  49     -21.811  -6.518 -15.749  1.00  6.74           O  
ATOM    710  CB  ASN A  49     -21.777  -3.462 -16.592  1.00  8.82           C  
ATOM    711  CG  ASN A  49     -21.298  -2.089 -16.716  1.00  8.82           C  
ATOM    712  OD1 ASN A  49     -20.821  -1.494 -15.742  1.00  8.82           O  
ATOM    713  ND2 ASN A  49     -21.399  -1.557 -17.895  1.00  8.82           N  
ATOM    714  H   ASN A  49     -19.322  -4.246 -16.906  1.00  7.33           H  
ATOM    715  HA  ASN A  49     -20.909  -3.636 -14.660  1.00  7.64           H  
ATOM    716 1HB  ASN A  49     -21.668  -3.953 -17.559  1.00 10.58           H  
ATOM    717 2HB  ASN A  49     -22.841  -3.451 -16.349  1.00 10.58           H  
ATOM    718 1HD2 ASN A  49     -21.054  -0.615 -18.064  1.00 10.58           H  
ATOM    719 2HD2 ASN A  49     -21.782  -2.083 -18.650  1.00 10.58           H  
ATOM    720  N   ASP A  50     -22.697  -5.240 -14.103  1.00  6.72           N  
ATOM    721  CA  ASP A  50     -23.571  -6.270 -13.532  1.00  7.05           C  
ATOM    722  C   ASP A  50     -24.626  -6.768 -14.520  1.00  7.03           C  
ATOM    723  O   ASP A  50     -24.972  -6.079 -15.485  1.00  7.24           O  
ATOM    724  CB  ASP A  50     -24.267  -5.728 -12.272  1.00  9.74           C  
ATOM    725  CG  ASP A  50     -24.929  -6.824 -11.398  1.00  9.74           C  
ATOM    726  OD1 ASP A  50     -24.708  -7.983 -11.679  1.00  9.74           O  
ATOM    727  OD2 ASP A  50     -25.651  -6.487 -10.460  1.00  9.74           O  
ATOM    728  H   ASP A  50     -22.697  -4.325 -13.678  1.00  8.06           H  
ATOM    729  HA  ASP A  50     -22.954  -7.119 -13.239  1.00  8.46           H  
ATOM    730 1HB  ASP A  50     -23.545  -5.185 -11.667  1.00 11.69           H  
ATOM    731 2HB  ASP A  50     -25.036  -5.016 -12.568  1.00 11.69           H  
ATOM    732  N   ILE A  51     -25.094  -7.992 -14.276  1.00  7.03           N  
ATOM    733  CA  ILE A  51     -26.120  -8.654 -15.079  1.00  7.14           C  
ATOM    734  C   ILE A  51     -27.245  -9.202 -14.213  1.00  6.77           C  
ATOM    735  O   ILE A  51     -26.991  -9.917 -13.249  1.00  6.96           O  
ATOM    736  CB  ILE A  51     -25.529  -9.841 -15.886  1.00  9.95           C  
ATOM    737  CG1 ILE A  51     -24.415  -9.349 -16.835  1.00  9.95           C  
ATOM    738  CG2 ILE A  51     -26.662 -10.577 -16.674  1.00  9.95           C  
ATOM    739  CD1 ILE A  51     -23.611 -10.472 -17.492  1.00  9.95           C  
ATOM    740  H   ILE A  51     -24.758  -8.430 -13.412  1.00  8.44           H  
ATOM    741  HA  ILE A  51     -26.542  -7.927 -15.772  1.00  8.57           H  
ATOM    742  HB  ILE A  51     -25.066 -10.536 -15.197  1.00 11.94           H  
ATOM    743 1HG1 ILE A  51     -24.865  -8.731 -17.612  1.00 11.94           H  
ATOM    744 2HG1 ILE A  51     -23.716  -8.734 -16.273  1.00 11.94           H  
ATOM    745 1HG2 ILE A  51     -26.264 -11.418 -17.219  1.00 11.94           H  
ATOM    746 2HG2 ILE A  51     -27.415 -10.957 -15.994  1.00 11.94           H  
ATOM    747 3HG2 ILE A  51     -27.130  -9.888 -17.373  1.00 11.94           H  
ATOM    748 1HD1 ILE A  51     -22.848 -10.034 -18.132  1.00 11.94           H  
ATOM    749 2HD1 ILE A  51     -23.133 -11.076 -16.719  1.00 11.94           H  
ATOM    750 3HD1 ILE A  51     -24.250 -11.103 -18.095  1.00 11.94           H  
ATOM    751  N   HIS A  52     -28.490  -8.864 -14.537  1.00  6.54           N  
ATOM    752  CA  HIS A  52     -29.595  -9.468 -13.808  1.00  6.51           C  
ATOM    753  C   HIS A  52     -29.966 -10.756 -14.533  1.00  5.97           C  
ATOM    754  O   HIS A  52     -29.978 -10.783 -15.766  1.00  6.13           O  
ATOM    755  CB  HIS A  52     -30.803  -8.547 -13.673  1.00  9.13           C  
ATOM    756  CG  HIS A  52     -31.878  -9.180 -12.842  1.00  9.13           C  
ATOM    757  ND1 HIS A  52     -32.759 -10.099 -13.359  1.00  9.13           N  
ATOM    758  CD2 HIS A  52     -32.191  -9.055 -11.530  1.00  9.13           C  
ATOM    759  CE1 HIS A  52     -33.564 -10.521 -12.404  1.00  9.13           C  
ATOM    760  NE2 HIS A  52     -33.244  -9.899 -11.288  1.00  9.13           N  
ATOM    761  H   HIS A  52     -28.663  -8.239 -15.309  1.00  7.85           H  
ATOM    762  HA  HIS A  52     -29.275  -9.730 -12.806  1.00  7.81           H  
ATOM    763 1HB  HIS A  52     -30.504  -7.609 -13.206  1.00 10.96           H  
ATOM    764 2HB  HIS A  52     -31.209  -8.320 -14.657  1.00 10.96           H  
ATOM    765  HD2 HIS A  52     -31.696  -8.414 -10.798  1.00 10.96           H  
ATOM    766  HE1 HIS A  52     -34.360 -11.260 -12.521  1.00 10.96           H  
ATOM    767  HE2 HIS A  52     -33.691 -10.022 -10.392  1.00 10.96           H  
ATOM    768  N   PHE A  53     -30.260 -11.813 -13.790  1.00  5.62           N  
ATOM    769  CA  PHE A  53     -30.635 -13.080 -14.390  1.00  5.41           C  
ATOM    770  C   PHE A  53     -32.093 -13.485 -14.088  1.00  5.48           C  
ATOM    771  O   PHE A  53     -32.414 -13.840 -12.942  1.00  5.59           O  
ATOM    772  CB  PHE A  53     -29.696 -14.167 -13.926  1.00  7.66           C  
ATOM    773  CG  PHE A  53     -28.285 -13.981 -14.397  1.00  7.66           C  
ATOM    774  CD1 PHE A  53     -27.407 -13.185 -13.699  1.00  7.66           C  
ATOM    775  CD2 PHE A  53     -27.829 -14.620 -15.533  1.00  7.66           C  
ATOM    776  CE1 PHE A  53     -26.120 -13.019 -14.113  1.00  7.66           C  
ATOM    777  CE2 PHE A  53     -26.524 -14.459 -15.956  1.00  7.66           C  
ATOM    778  CZ  PHE A  53     -25.667 -13.652 -15.239  1.00  7.66           C  
ATOM    779  H   PHE A  53     -30.212 -11.729 -12.784  1.00  6.74           H  
ATOM    780  HA  PHE A  53     -30.451 -12.999 -15.449  1.00  6.49           H  
ATOM    781 1HB  PHE A  53     -29.688 -14.186 -12.864  1.00  9.19           H  
ATOM    782 2HB  PHE A  53     -30.055 -15.139 -14.281  1.00  9.19           H  
ATOM    783  HD1 PHE A  53     -27.744 -12.676 -12.810  1.00  9.19           H  
ATOM    784  HD2 PHE A  53     -28.513 -15.261 -16.096  1.00  9.19           H  
ATOM    785  HE1 PHE A  53     -25.459 -12.369 -13.541  1.00  9.19           H  
ATOM    786  HE2 PHE A  53     -26.171 -14.966 -16.855  1.00  9.19           H  
ATOM    787  HZ  PHE A  53     -24.640 -13.514 -15.567  1.00  9.19           H  
ATOM    788  N   PRO A  54     -32.978 -13.512 -15.115  1.00  5.73           N  
ATOM    789  CA  PRO A  54     -34.397 -13.839 -15.054  1.00  6.05           C  
ATOM    790  C   PRO A  54     -34.698 -15.217 -14.485  1.00  5.80           C  
ATOM    791  O   PRO A  54     -35.826 -15.471 -14.066  1.00  6.05           O  
ATOM    792  CB  PRO A  54     -34.831 -13.783 -16.524  1.00  9.08           C  
ATOM    793  CG  PRO A  54     -33.864 -12.853 -17.181  1.00  9.08           C  
ATOM    794  CD  PRO A  54     -32.551 -13.083 -16.477  1.00  9.08           C  
ATOM    795  HA  PRO A  54     -34.913 -13.061 -14.469  1.00  7.26           H  
ATOM    796 1HB  PRO A  54     -34.805 -14.800 -16.952  1.00 10.90           H  
ATOM    797 2HB  PRO A  54     -35.873 -13.435 -16.594  1.00 10.90           H  
ATOM    798 1HG  PRO A  54     -33.810 -13.063 -18.260  1.00 10.90           H  
ATOM    799 2HG  PRO A  54     -34.214 -11.813 -17.078  1.00 10.90           H  
ATOM    800 1HD  PRO A  54     -31.957 -13.865 -16.981  1.00 10.90           H  
ATOM    801 2HD  PRO A  54     -32.053 -12.097 -16.455  1.00 10.90           H  
ATOM    802  N   ASP A  55     -33.715 -16.117 -14.485  1.00  5.59           N  
ATOM    803  CA  ASP A  55     -33.935 -17.445 -13.981  1.00  5.63           C  
ATOM    804  C   ASP A  55     -32.963 -17.904 -12.897  1.00  5.18           C  
ATOM    805  O   ASP A  55     -32.574 -19.075 -12.845  1.00  5.39           O  
ATOM    806  CB  ASP A  55     -33.856 -18.363 -15.183  1.00  7.87           C  
ATOM    807  CG  ASP A  55     -32.517 -18.151 -15.898  1.00  7.87           C  
ATOM    808  OD1 ASP A  55     -31.769 -17.254 -15.490  1.00  7.87           O  
ATOM    809  OD2 ASP A  55     -32.256 -18.835 -16.855  1.00  7.87           O  
ATOM    810  H   ASP A  55     -32.780 -15.930 -14.851  1.00  6.71           H  
ATOM    811  HA  ASP A  55     -34.940 -17.489 -13.563  1.00  6.76           H  
ATOM    812 1HB  ASP A  55     -33.941 -19.404 -14.868  1.00  9.44           H  
ATOM    813 2HB  ASP A  55     -34.675 -18.148 -15.869  1.00  9.44           H  
ATOM    814  N   TYR A  56     -32.701 -17.024 -11.935  1.00  4.71           N  
ATOM    815  CA  TYR A  56     -31.933 -17.394 -10.751  1.00  4.34           C  
ATOM    816  C   TYR A  56     -32.856 -17.743  -9.577  1.00  4.38           C  
ATOM    817  O   TYR A  56     -33.993 -17.268  -9.537  1.00  4.54           O  
ATOM    818  CB  TYR A  56     -30.895 -16.323 -10.380  1.00  6.23           C  
ATOM    819  CG  TYR A  56     -29.564 -16.393 -11.175  1.00  6.23           C  
ATOM    820  CD1 TYR A  56     -29.388 -17.226 -12.299  1.00  6.23           C  
ATOM    821  CD2 TYR A  56     -28.486 -15.658 -10.726  1.00  6.23           C  
ATOM    822  CE1 TYR A  56     -28.168 -17.294 -12.921  1.00  6.23           C  
ATOM    823  CE2 TYR A  56     -27.277 -15.740 -11.362  1.00  6.23           C  
ATOM    824  CZ  TYR A  56     -27.110 -16.552 -12.448  1.00  6.23           C  
ATOM    825  OH  TYR A  56     -25.878 -16.651 -13.062  1.00  6.23           O  
ATOM    826  H   TYR A  56     -32.994 -16.050 -12.077  1.00  5.65           H  
ATOM    827  HA  TYR A  56     -31.391 -18.295 -11.002  1.00  5.21           H  
ATOM    828 1HB  TYR A  56     -31.337 -15.344 -10.575  1.00  7.48           H  
ATOM    829 2HB  TYR A  56     -30.678 -16.354  -9.323  1.00  7.48           H  
ATOM    830  HD1 TYR A  56     -30.189 -17.832 -12.700  1.00  7.48           H  
ATOM    831  HD2 TYR A  56     -28.595 -15.016  -9.866  1.00  7.48           H  
ATOM    832  HE1 TYR A  56     -28.037 -17.942 -13.786  1.00  7.48           H  
ATOM    833  HE2 TYR A  56     -26.454 -15.163 -11.005  1.00  7.48           H  
ATOM    834  HH  TYR A  56     -25.987 -17.031 -13.938  1.00  7.48           H  
ATOM    835  N   PRO A  57     -32.412 -18.634  -8.657  1.00  4.38           N  
ATOM    836  CA  PRO A  57     -33.097 -19.058  -7.448  1.00  4.56           C  
ATOM    837  C   PRO A  57     -33.206 -17.883  -6.508  1.00  4.24           C  
ATOM    838  O   PRO A  57     -32.405 -16.952  -6.593  1.00  3.82           O  
ATOM    839  CB  PRO A  57     -32.199 -20.179  -6.905  1.00  6.84           C  
ATOM    840  CG  PRO A  57     -30.834 -19.899  -7.475  1.00  6.84           C  
ATOM    841  CD  PRO A  57     -31.096 -19.305  -8.841  1.00  6.84           C  
ATOM    842  HA  PRO A  57     -34.094 -19.440  -7.714  1.00  5.47           H  
ATOM    843 1HB  PRO A  57     -32.205 -20.168  -5.805  1.00  8.21           H  
ATOM    844 2HB  PRO A  57     -32.590 -21.160  -7.215  1.00  8.21           H  
ATOM    845 1HG  PRO A  57     -30.279 -19.219  -6.817  1.00  8.21           H  
ATOM    846 2HG  PRO A  57     -30.239 -20.832  -7.527  1.00  8.21           H  
ATOM    847 1HD  PRO A  57     -30.301 -18.607  -9.052  1.00  8.21           H  
ATOM    848 2HD  PRO A  57     -31.161 -20.106  -9.596  1.00  8.21           H  
ATOM    849  N   ALA A  58     -34.164 -17.939  -5.587  1.00  4.55           N  
ATOM    850  CA  ALA A  58     -34.389 -16.844  -4.649  1.00  4.41           C  
ATOM    851  C   ALA A  58     -33.133 -16.318  -3.965  1.00  4.06           C  
ATOM    852  O   ALA A  58     -32.993 -15.110  -3.832  1.00  3.84           O  
ATOM    853  CB  ALA A  58     -35.360 -17.279  -3.572  1.00  6.23           C  
ATOM    854  H   ALA A  58     -34.781 -18.741  -5.562  1.00  5.46           H  
ATOM    855  HA  ALA A  58     -34.835 -16.024  -5.209  1.00  5.29           H  
ATOM    856 1HB  ALA A  58     -35.557 -16.443  -2.916  1.00  7.48           H  
ATOM    857 2HB  ALA A  58     -36.291 -17.608  -4.031  1.00  7.48           H  
ATOM    858 3HB  ALA A  58     -34.930 -18.096  -2.998  1.00  7.48           H  
ATOM    859  N   TYR A  59     -32.209 -17.163  -3.515  1.00  4.11           N  
ATOM    860  CA  TYR A  59     -31.050 -16.580  -2.836  1.00  3.90           C  
ATOM    861  C   TYR A  59     -30.282 -15.607  -3.725  1.00  3.44           C  
ATOM    862  O   TYR A  59     -30.104 -14.434  -3.380  1.00  3.30           O  
ATOM    863  CB  TYR A  59     -30.100 -17.667  -2.354  1.00  5.55           C  
ATOM    864  CG  TYR A  59     -28.819 -17.127  -1.746  1.00  5.55           C  
ATOM    865  CD1 TYR A  59     -28.827 -16.617  -0.469  1.00  5.55           C  
ATOM    866  CD2 TYR A  59     -27.638 -17.160  -2.466  1.00  5.55           C  
ATOM    867  CE1 TYR A  59     -27.666 -16.141   0.082  1.00  5.55           C  
ATOM    868  CE2 TYR A  59     -26.473 -16.699  -1.914  1.00  5.55           C  
ATOM    869  CZ  TYR A  59     -26.492 -16.187  -0.641  1.00  5.55           C  
ATOM    870  OH  TYR A  59     -25.355 -15.710  -0.070  1.00  5.55           O  
ATOM    871  H   TYR A  59     -32.316 -18.159  -3.625  1.00  4.93           H  
ATOM    872  HA  TYR A  59     -31.410 -16.019  -1.973  1.00  4.68           H  
ATOM    873 1HB  TYR A  59     -30.597 -18.278  -1.606  1.00  6.66           H  
ATOM    874 2HB  TYR A  59     -29.836 -18.318  -3.185  1.00  6.66           H  
ATOM    875  HD1 TYR A  59     -29.754 -16.588   0.102  1.00  6.66           H  
ATOM    876  HD2 TYR A  59     -27.637 -17.551  -3.463  1.00  6.66           H  
ATOM    877  HE1 TYR A  59     -27.670 -15.733   1.091  1.00  6.66           H  
ATOM    878  HE2 TYR A  59     -25.541 -16.733  -2.484  1.00  6.66           H  
ATOM    879  HH  TYR A  59     -24.606 -15.868  -0.662  1.00  6.66           H  
ATOM    880  N   LEU A  60     -29.861 -16.084  -4.893  1.00  3.36           N  
ATOM    881  CA  LEU A  60     -29.082 -15.264  -5.799  1.00  3.06           C  
ATOM    882  C   LEU A  60     -29.914 -14.089  -6.316  1.00  2.97           C  
ATOM    883  O   LEU A  60     -29.419 -12.962  -6.434  1.00  2.84           O  
ATOM    884  CB  LEU A  60     -28.597 -16.133  -6.973  1.00  4.41           C  
ATOM    885  CG  LEU A  60     -27.575 -17.284  -6.639  1.00  4.41           C  
ATOM    886  CD1 LEU A  60     -27.294 -18.110  -7.888  1.00  4.41           C  
ATOM    887  CD2 LEU A  60     -26.282 -16.742  -6.107  1.00  4.41           C  
ATOM    888  H   LEU A  60     -30.059 -17.046  -5.126  1.00  4.03           H  
ATOM    889  HA  LEU A  60     -28.236 -14.854  -5.255  1.00  3.67           H  
ATOM    890 1HB  LEU A  60     -29.471 -16.606  -7.407  1.00  5.29           H  
ATOM    891 2HB  LEU A  60     -28.161 -15.500  -7.706  1.00  5.29           H  
ATOM    892  HG  LEU A  60     -28.027 -17.932  -5.906  1.00  5.29           H  
ATOM    893 1HD1 LEU A  60     -26.609 -18.915  -7.629  1.00  5.29           H  
ATOM    894 2HD1 LEU A  60     -28.201 -18.537  -8.271  1.00  5.29           H  
ATOM    895 3HD1 LEU A  60     -26.841 -17.482  -8.651  1.00  5.29           H  
ATOM    896 1HD2 LEU A  60     -25.601 -17.565  -5.883  1.00  5.29           H  
ATOM    897 2HD2 LEU A  60     -25.833 -16.118  -6.859  1.00  5.29           H  
ATOM    898 3HD2 LEU A  60     -26.449 -16.168  -5.204  1.00  5.29           H  
ATOM    899  N   LYS A  61     -31.200 -14.336  -6.580  1.00  3.18           N  
ATOM    900  CA  LYS A  61     -32.088 -13.300  -7.086  1.00  3.26           C  
ATOM    901  C   LYS A  61     -32.235 -12.159  -6.083  1.00  3.19           C  
ATOM    902  O   LYS A  61     -32.169 -10.979  -6.453  1.00  3.25           O  
ATOM    903  CB  LYS A  61     -33.435 -13.907  -7.453  1.00  4.53           C  
ATOM    904  CG  LYS A  61     -34.427 -12.949  -8.071  1.00  4.53           C  
ATOM    905  CD  LYS A  61     -35.690 -13.696  -8.475  1.00  4.53           C  
ATOM    906  CE  LYS A  61     -36.720 -12.770  -9.101  1.00  4.53           C  
ATOM    907  NZ  LYS A  61     -37.955 -13.507  -9.502  1.00  4.53           N  
ATOM    908  H   LYS A  61     -31.574 -15.281  -6.453  1.00  3.82           H  
ATOM    909  HA  LYS A  61     -31.657 -12.885  -7.974  1.00  3.91           H  
ATOM    910 1HB  LYS A  61     -33.279 -14.739  -8.148  1.00  5.44           H  
ATOM    911 2HB  LYS A  61     -33.887 -14.319  -6.559  1.00  5.44           H  
ATOM    912 1HG  LYS A  61     -34.681 -12.165  -7.354  1.00  5.44           H  
ATOM    913 2HG  LYS A  61     -33.978 -12.484  -8.952  1.00  5.44           H  
ATOM    914 1HD  LYS A  61     -35.429 -14.484  -9.194  1.00  5.44           H  
ATOM    915 2HD  LYS A  61     -36.124 -14.168  -7.594  1.00  5.44           H  
ATOM    916 1HE  LYS A  61     -36.987 -11.994  -8.386  1.00  5.44           H  
ATOM    917 2HE  LYS A  61     -36.287 -12.302  -9.987  1.00  5.44           H  
ATOM    918 1HZ  LYS A  61     -38.615 -12.862  -9.916  1.00  5.44           H  
ATOM    919 2HZ  LYS A  61     -37.715 -14.225 -10.177  1.00  5.44           H  
ATOM    920 3HZ  LYS A  61     -38.373 -13.937  -8.689  1.00  5.44           H  
ATOM    921  N   ARG A  62     -32.451 -12.512  -4.816  1.00  3.24           N  
ATOM    922  CA  ARG A  62     -32.590 -11.540  -3.752  1.00  3.35           C  
ATOM    923  C   ARG A  62     -31.315 -10.731  -3.583  1.00  3.17           C  
ATOM    924  O   ARG A  62     -31.379  -9.530  -3.331  1.00  3.41           O  
ATOM    925  CB  ARG A  62     -32.965 -12.232  -2.455  1.00  4.65           C  
ATOM    926  CG  ARG A  62     -34.398 -12.766  -2.424  1.00  4.65           C  
ATOM    927  CD  ARG A  62     -34.659 -13.606  -1.235  1.00  4.65           C  
ATOM    928  NE  ARG A  62     -36.026 -14.113  -1.238  1.00  4.65           N  
ATOM    929  CZ  ARG A  62     -36.492 -15.117  -0.464  1.00  4.65           C  
ATOM    930  NH1 ARG A  62     -35.696 -15.738   0.384  1.00  4.65           N  
ATOM    931  NH2 ARG A  62     -37.760 -15.481  -0.566  1.00  4.65           N  
ATOM    932  H   ARG A  62     -32.535 -13.504  -4.589  1.00  3.89           H  
ATOM    933  HA  ARG A  62     -33.396 -10.856  -4.019  1.00  4.02           H  
ATOM    934 1HB  ARG A  62     -32.289 -13.074  -2.290  1.00  5.58           H  
ATOM    935 2HB  ARG A  62     -32.841 -11.542  -1.623  1.00  5.58           H  
ATOM    936 1HG  ARG A  62     -35.082 -11.920  -2.385  1.00  5.58           H  
ATOM    937 2HG  ARG A  62     -34.608 -13.346  -3.319  1.00  5.58           H  
ATOM    938 1HD  ARG A  62     -33.972 -14.453  -1.251  1.00  5.58           H  
ATOM    939 2HD  ARG A  62     -34.507 -13.020  -0.329  1.00  5.58           H  
ATOM    940  HE  ARG A  62     -36.681 -13.670  -1.871  1.00  5.58           H  
ATOM    941 1HH1 ARG A  62     -34.728 -15.465   0.465  1.00  5.58           H  
ATOM    942 2HH1 ARG A  62     -36.054 -16.489   0.958  1.00  5.58           H  
ATOM    943 1HH2 ARG A  62     -38.371 -15.007  -1.218  1.00  5.58           H  
ATOM    944 2HH2 ARG A  62     -38.122 -16.231   0.004  1.00  5.58           H  
ATOM    945  N   LEU A  63     -30.144 -11.369  -3.729  1.00  2.91           N  
ATOM    946  CA  LEU A  63     -28.919 -10.596  -3.597  1.00  2.86           C  
ATOM    947  C   LEU A  63     -28.830  -9.555  -4.733  1.00  2.87           C  
ATOM    948  O   LEU A  63     -28.498  -8.392  -4.497  1.00  3.08           O  
ATOM    949  CB  LEU A  63     -27.673 -11.495  -3.701  1.00  4.03           C  
ATOM    950  CG  LEU A  63     -27.388 -12.567  -2.603  1.00  4.03           C  
ATOM    951  CD1 LEU A  63     -26.147 -13.320  -3.034  1.00  4.03           C  
ATOM    952  CD2 LEU A  63     -27.210 -11.977  -1.244  1.00  4.03           C  
ATOM    953  H   LEU A  63     -30.127 -12.387  -3.862  1.00  3.49           H  
ATOM    954  HA  LEU A  63     -28.931 -10.074  -2.646  1.00  3.43           H  
ATOM    955 1HB  LEU A  63     -27.765 -12.048  -4.630  1.00  4.84           H  
ATOM    956 2HB  LEU A  63     -26.796 -10.857  -3.774  1.00  4.84           H  
ATOM    957  HG  LEU A  63     -28.209 -13.263  -2.563  1.00  4.84           H  
ATOM    958 1HD1 LEU A  63     -25.918 -14.078  -2.329  1.00  4.84           H  
ATOM    959 2HD1 LEU A  63     -26.308 -13.768  -4.009  1.00  4.84           H  
ATOM    960 3HD1 LEU A  63     -25.320 -12.616  -3.082  1.00  4.84           H  
ATOM    961 1HD2 LEU A  63     -27.012 -12.780  -0.532  1.00  4.84           H  
ATOM    962 2HD2 LEU A  63     -26.386 -11.302  -1.249  1.00  4.84           H  
ATOM    963 3HD2 LEU A  63     -28.113 -11.449  -0.944  1.00  4.84           H  
ATOM    964  N   MET A  64     -29.211  -9.938  -5.965  1.00  2.82           N  
ATOM    965  CA  MET A  64     -29.115  -9.029  -7.123  1.00  3.04           C  
ATOM    966  C   MET A  64     -29.962  -7.773  -7.015  1.00  3.37           C  
ATOM    967  O   MET A  64     -29.573  -6.699  -7.506  1.00  3.71           O  
ATOM    968  CB  MET A  64     -29.520  -9.728  -8.415  1.00  4.18           C  
ATOM    969  CG  MET A  64     -28.554 -10.731  -8.863  1.00  4.18           C  
ATOM    970  SD  MET A  64     -28.873 -11.417 -10.498  1.00  4.18           S  
ATOM    971  CE  MET A  64     -30.274 -12.471 -10.235  1.00  4.18           C  
ATOM    972  H   MET A  64     -29.478 -10.920  -6.109  1.00  3.38           H  
ATOM    973  HA  MET A  64     -28.075  -8.718  -7.206  1.00  3.65           H  
ATOM    974 1HB  MET A  64     -30.480 -10.217  -8.263  1.00  5.02           H  
ATOM    975 2HB  MET A  64     -29.643  -8.992  -9.211  1.00  5.02           H  
ATOM    976 1HG  MET A  64     -27.558 -10.300  -8.857  1.00  5.02           H  
ATOM    977 2HG  MET A  64     -28.592 -11.508  -8.148  1.00  5.02           H  
ATOM    978 1HE  MET A  64     -30.559 -12.958 -11.153  1.00  5.02           H  
ATOM    979 2HE  MET A  64     -30.017 -13.223  -9.495  1.00  5.02           H  
ATOM    980 3HE  MET A  64     -31.111 -11.873  -9.887  1.00  5.02           H  
ATOM    981  N   THR A  65     -31.118  -7.889  -6.375  1.00  3.43           N  
ATOM    982  CA  THR A  65     -32.027  -6.759  -6.259  1.00  3.87           C  
ATOM    983  C   THR A  65     -31.783  -5.943  -4.991  1.00  4.00           C  
ATOM    984  O   THR A  65     -32.550  -5.024  -4.684  1.00  4.40           O  
ATOM    985  CB  THR A  65     -33.498  -7.219  -6.308  1.00  5.24           C  
ATOM    986  OG1 THR A  65     -33.782  -8.080  -5.201  1.00  5.24           O  
ATOM    987  CG2 THR A  65     -33.740  -7.994  -7.611  1.00  5.24           C  
ATOM    988  H   THR A  65     -31.410  -8.810  -6.018  1.00  4.12           H  
ATOM    989  HA  THR A  65     -31.857  -6.101  -7.108  1.00  4.64           H  
ATOM    990  HB  THR A  65     -34.156  -6.353  -6.269  1.00  6.29           H  
ATOM    991  HG1 THR A  65     -33.754  -7.569  -4.384  1.00  6.29           H  
ATOM    992 1HG2 THR A  65     -34.778  -8.322  -7.651  1.00  6.29           H  
ATOM    993 2HG2 THR A  65     -33.529  -7.348  -8.461  1.00  6.29           H  
ATOM    994 3HG2 THR A  65     -33.089  -8.865  -7.650  1.00  6.29           H  
ATOM    995  N   ASN A  66     -30.759  -6.301  -4.218  1.00  3.78           N  
ATOM    996  CA  ASN A  66     -30.456  -5.614  -2.980  1.00  4.05           C  
ATOM    997  C   ASN A  66     -29.588  -4.370  -3.246  1.00  4.23           C  
ATOM    998  O   ASN A  66     -29.235  -4.065  -4.386  1.00  4.22           O  
ATOM    999  CB  ASN A  66     -29.781  -6.612  -2.037  1.00  5.57           C  
ATOM   1000  CG  ASN A  66     -29.943  -6.342  -0.567  1.00  5.57           C  
ATOM   1001  OD1 ASN A  66     -29.743  -5.205  -0.105  1.00  5.57           O  
ATOM   1002  ND2 ASN A  66     -30.301  -7.359   0.182  1.00  5.57           N  
ATOM   1003  H   ASN A  66     -30.144  -7.071  -4.503  1.00  4.54           H  
ATOM   1004  HA  ASN A  66     -31.392  -5.275  -2.530  1.00  4.86           H  
ATOM   1005 1HB  ASN A  66     -30.171  -7.605  -2.244  1.00  6.68           H  
ATOM   1006 2HB  ASN A  66     -28.714  -6.644  -2.269  1.00  6.68           H  
ATOM   1007 1HD2 ASN A  66     -30.427  -7.238   1.167  1.00  6.68           H  
ATOM   1008 2HD2 ASN A  66     -30.453  -8.263  -0.227  1.00  6.68           H  
ATOM   1009  N   GLU A  67     -29.262  -3.646  -2.175  1.00  4.58           N  
ATOM   1010  CA  GLU A  67     -28.417  -2.458  -2.222  1.00  4.87           C  
ATOM   1011  C   GLU A  67     -27.122  -2.781  -1.506  1.00  4.75           C  
ATOM   1012  O   GLU A  67     -26.100  -2.117  -1.674  1.00  4.94           O  
ATOM   1013  CB  GLU A  67     -29.107  -1.257  -1.567  1.00  6.70           C  
ATOM   1014  CG  GLU A  67     -30.386  -0.793  -2.266  1.00  6.70           C  
ATOM   1015  CD  GLU A  67     -31.033   0.401  -1.586  1.00  6.70           C  
ATOM   1016  OE1 GLU A  67     -30.542   0.809  -0.560  1.00  6.70           O  
ATOM   1017  OE2 GLU A  67     -32.009   0.900  -2.098  1.00  6.70           O  
ATOM   1018  H   GLU A  67     -29.590  -3.953  -1.274  1.00  5.50           H  
ATOM   1019  HA  GLU A  67     -28.190  -2.218  -3.261  1.00  5.84           H  
ATOM   1020 1HB  GLU A  67     -29.359  -1.506  -0.536  1.00  8.04           H  
ATOM   1021 2HB  GLU A  67     -28.416  -0.415  -1.540  1.00  8.04           H  
ATOM   1022 1HG  GLU A  67     -30.144  -0.527  -3.295  1.00  8.04           H  
ATOM   1023 2HG  GLU A  67     -31.093  -1.621  -2.293  1.00  8.04           H  
ATOM   1024  N   ASP A  68     -27.203  -3.816  -0.679  1.00  4.58           N  
ATOM   1025  CA  ASP A  68     -26.128  -4.287   0.181  1.00  4.59           C  
ATOM   1026  C   ASP A  68     -24.814  -4.568  -0.541  1.00  4.28           C  
ATOM   1027  O   ASP A  68     -24.777  -5.289  -1.545  1.00  3.99           O  
ATOM   1028  CB  ASP A  68     -26.603  -5.536   0.915  1.00  6.42           C  
ATOM   1029  CG  ASP A  68     -25.570  -6.112   1.795  1.00  6.42           C  
ATOM   1030  OD1 ASP A  68     -25.304  -5.570   2.839  1.00  6.42           O  
ATOM   1031  OD2 ASP A  68     -25.006  -7.126   1.392  1.00  6.42           O  
ATOM   1032  H   ASP A  68     -28.101  -4.291  -0.617  1.00  5.50           H  
ATOM   1033  HA  ASP A  68     -25.938  -3.511   0.924  1.00  5.51           H  
ATOM   1034 1HB  ASP A  68     -27.473  -5.283   1.523  1.00  7.70           H  
ATOM   1035 2HB  ASP A  68     -26.925  -6.278   0.198  1.00  7.70           H  
ATOM   1036  N   SER A  69     -23.728  -4.023   0.019  1.00  4.41           N  
ATOM   1037  CA  SER A  69     -22.388  -4.146  -0.539  1.00  4.24           C  
ATOM   1038  C   SER A  69     -21.884  -5.572  -0.665  1.00  4.00           C  
ATOM   1039  O   SER A  69     -21.279  -5.918  -1.678  1.00  3.79           O  
ATOM   1040  CB  SER A  69     -21.396  -3.394   0.336  1.00  6.00           C  
ATOM   1041  OG  SER A  69     -21.640  -2.014   0.330  1.00  6.00           O  
ATOM   1042  H   SER A  69     -23.844  -3.459   0.850  1.00  5.29           H  
ATOM   1043  HA  SER A  69     -22.398  -3.699  -1.535  1.00  5.09           H  
ATOM   1044 1HB  SER A  69     -21.455  -3.775   1.357  1.00  7.20           H  
ATOM   1045 2HB  SER A  69     -20.385  -3.589  -0.023  1.00  7.20           H  
ATOM   1046  HG  SER A  69     -20.956  -1.620   0.881  1.00  7.20           H  
ATOM   1047  N   ASP A  70     -22.144  -6.425   0.324  1.00  4.10           N  
ATOM   1048  CA  ASP A  70     -21.612  -7.780   0.248  1.00  3.95           C  
ATOM   1049  C   ASP A  70     -22.362  -8.565  -0.812  1.00  3.61           C  
ATOM   1050  O   ASP A  70     -21.765  -9.318  -1.598  1.00  3.35           O  
ATOM   1051  CB  ASP A  70     -21.758  -8.498   1.590  1.00  5.59           C  
ATOM   1052  CG  ASP A  70     -20.865  -7.951   2.712  1.00  5.59           C  
ATOM   1053  OD1 ASP A  70     -19.944  -7.207   2.451  1.00  5.59           O  
ATOM   1054  OD2 ASP A  70     -21.130  -8.294   3.839  1.00  5.59           O  
ATOM   1055  H   ASP A  70     -22.676  -6.123   1.137  1.00  4.92           H  
ATOM   1056  HA  ASP A  70     -20.558  -7.734  -0.026  1.00  4.74           H  
ATOM   1057 1HB  ASP A  70     -22.802  -8.421   1.918  1.00  6.71           H  
ATOM   1058 2HB  ASP A  70     -21.542  -9.561   1.458  1.00  6.71           H  
ATOM   1059  N   SER A  71     -23.677  -8.337  -0.867  1.00  3.66           N  
ATOM   1060  CA  SER A  71     -24.547  -9.021  -1.801  1.00  3.42           C  
ATOM   1061  C   SER A  71     -24.142  -8.735  -3.235  1.00  3.12           C  
ATOM   1062  O   SER A  71     -24.064  -9.662  -4.054  1.00  2.85           O  
ATOM   1063  CB  SER A  71     -25.968  -8.541  -1.577  1.00  4.89           C  
ATOM   1064  OG  SER A  71     -26.423  -8.906  -0.298  1.00  4.89           O  
ATOM   1065  H   SER A  71     -24.105  -7.715  -0.168  1.00  4.39           H  
ATOM   1066  HA  SER A  71     -24.475 -10.091  -1.623  1.00  4.10           H  
ATOM   1067 1HB  SER A  71     -26.009  -7.466  -1.685  1.00  5.87           H  
ATOM   1068 2HB  SER A  71     -26.617  -8.959  -2.332  1.00  5.87           H  
ATOM   1069  HG  SER A  71     -25.955  -8.303   0.332  1.00  5.87           H  
ATOM   1070  N   LYS A  72     -23.815  -7.465  -3.519  1.00  3.23           N  
ATOM   1071  CA  LYS A  72     -23.430  -7.061  -4.859  1.00  3.08           C  
ATOM   1072  C   LYS A  72     -21.967  -7.376  -5.162  1.00  2.87           C  
ATOM   1073  O   LYS A  72     -21.643  -7.765  -6.282  1.00  2.68           O  
ATOM   1074  CB  LYS A  72     -23.744  -5.575  -5.066  1.00  4.37           C  
ATOM   1075  CG  LYS A  72     -25.283  -5.216  -4.952  1.00  4.37           C  
ATOM   1076  CD  LYS A  72     -26.190  -5.874  -6.047  1.00  4.37           C  
ATOM   1077  CE  LYS A  72     -26.145  -5.138  -7.397  1.00  4.37           C  
ATOM   1078  NZ  LYS A  72     -26.981  -5.838  -8.445  1.00  4.37           N  
ATOM   1079  H   LYS A  72     -23.929  -6.752  -2.787  1.00  3.88           H  
ATOM   1080  HA  LYS A  72     -24.013  -7.639  -5.565  1.00  3.70           H  
ATOM   1081 1HB  LYS A  72     -23.219  -4.994  -4.301  1.00  5.24           H  
ATOM   1082 2HB  LYS A  72     -23.368  -5.250  -6.039  1.00  5.24           H  
ATOM   1083 1HG  LYS A  72     -25.650  -5.540  -3.976  1.00  5.24           H  
ATOM   1084 2HG  LYS A  72     -25.400  -4.134  -5.005  1.00  5.24           H  
ATOM   1085 1HD  LYS A  72     -25.949  -6.914  -6.207  1.00  5.24           H  
ATOM   1086 2HD  LYS A  72     -27.228  -5.839  -5.690  1.00  5.24           H  
ATOM   1087 1HE  LYS A  72     -26.546  -4.139  -7.246  1.00  5.24           H  
ATOM   1088 2HE  LYS A  72     -25.119  -5.062  -7.760  1.00  5.24           H  
ATOM   1089 1HZ  LYS A  72     -26.961  -5.314  -9.318  1.00  5.24           H  
ATOM   1090 2HZ  LYS A  72     -26.612  -6.769  -8.614  1.00  5.24           H  
ATOM   1091 3HZ  LYS A  72     -27.969  -5.933  -8.122  1.00  5.24           H  
ATOM   1092  N   ASN A  73     -21.059  -7.295  -4.180  1.00  3.01           N  
ATOM   1093  CA  ASN A  73     -19.672  -7.614  -4.502  1.00  2.94           C  
ATOM   1094  C   ASN A  73     -19.622  -9.049  -5.023  1.00  2.68           C  
ATOM   1095  O   ASN A  73     -18.889  -9.373  -5.965  1.00  2.54           O  
ATOM   1096  CB  ASN A  73     -18.784  -7.454  -3.280  1.00  4.15           C  
ATOM   1097  CG  ASN A  73     -18.524  -6.025  -2.904  1.00  4.15           C  
ATOM   1098  OD1 ASN A  73     -18.642  -5.103  -3.718  1.00  4.15           O  
ATOM   1099  ND2 ASN A  73     -18.172  -5.816  -1.665  1.00  4.15           N  
ATOM   1100  H   ASN A  73     -21.298  -6.955  -3.245  1.00  3.61           H  
ATOM   1101  HA  ASN A  73     -19.328  -6.952  -5.299  1.00  3.53           H  
ATOM   1102 1HB  ASN A  73     -19.262  -7.952  -2.431  1.00  4.98           H  
ATOM   1103 2HB  ASN A  73     -17.839  -7.940  -3.450  1.00  4.98           H  
ATOM   1104 1HD2 ASN A  73     -17.990  -4.888  -1.347  1.00  4.98           H  
ATOM   1105 2HD2 ASN A  73     -18.098  -6.582  -1.026  1.00  4.98           H  
ATOM   1106  N   PHE A  74     -20.439  -9.915  -4.422  1.00  2.68           N  
ATOM   1107  CA  PHE A  74     -20.550 -11.272  -4.897  1.00  2.54           C  
ATOM   1108  C   PHE A  74     -21.287 -11.371  -6.231  1.00  2.25           C  
ATOM   1109  O   PHE A  74     -20.719 -11.861  -7.209  1.00  2.13           O  
ATOM   1110  CB  PHE A  74     -21.252 -12.133  -3.863  1.00  3.61           C  
ATOM   1111  CG  PHE A  74     -21.570 -13.512  -4.336  1.00  3.61           C  
ATOM   1112  CD1 PHE A  74     -20.600 -14.446  -4.511  1.00  3.61           C  
ATOM   1113  CD2 PHE A  74     -22.863 -13.878  -4.566  1.00  3.61           C  
ATOM   1114  CE1 PHE A  74     -20.914 -15.732  -4.912  1.00  3.61           C  
ATOM   1115  CE2 PHE A  74     -23.181 -15.140  -4.957  1.00  3.61           C  
ATOM   1116  CZ  PHE A  74     -22.205 -16.075  -5.132  1.00  3.61           C  
ATOM   1117  H   PHE A  74     -20.981  -9.617  -3.602  1.00  3.22           H  
ATOM   1118  HA  PHE A  74     -19.543 -11.661  -5.041  1.00  3.05           H  
ATOM   1119 1HB  PHE A  74     -20.630 -12.214  -2.974  1.00  4.33           H  
ATOM   1120 2HB  PHE A  74     -22.184 -11.645  -3.559  1.00  4.33           H  
ATOM   1121  HD1 PHE A  74     -19.575 -14.164  -4.335  1.00  4.33           H  
ATOM   1122  HD2 PHE A  74     -23.641 -13.143  -4.429  1.00  4.33           H  
ATOM   1123  HE1 PHE A  74     -20.121 -16.466  -5.039  1.00  4.33           H  
ATOM   1124  HE2 PHE A  74     -24.205 -15.399  -5.123  1.00  4.33           H  
ATOM   1125  HZ  PHE A  74     -22.462 -17.088  -5.443  1.00  4.33           H  
ATOM   1126  N   MET A  75     -22.529 -10.863  -6.318  1.00  2.25           N  
ATOM   1127  CA  MET A  75     -23.289 -11.082  -7.547  1.00  2.13           C  
ATOM   1128  C   MET A  75     -22.706 -10.443  -8.794  1.00  2.01           C  
ATOM   1129  O   MET A  75     -22.816 -11.011  -9.878  1.00  1.91           O  
ATOM   1130  CB  MET A  75     -24.744 -10.661  -7.403  1.00  3.03           C  
ATOM   1131  CG  MET A  75     -25.557 -11.543  -6.494  1.00  3.03           C  
ATOM   1132  SD  MET A  75     -25.500 -13.290  -6.939  1.00  3.03           S  
ATOM   1133  CE  MET A  75     -26.354 -13.486  -8.470  1.00  3.03           C  
ATOM   1134  H   MET A  75     -22.974 -10.408  -5.516  1.00  2.70           H  
ATOM   1135  HA  MET A  75     -23.284 -12.151  -7.717  1.00  2.56           H  
ATOM   1136 1HB  MET A  75     -24.780  -9.651  -6.993  1.00  3.64           H  
ATOM   1137 2HB  MET A  75     -25.211 -10.629  -8.384  1.00  3.64           H  
ATOM   1138 1HG  MET A  75     -25.187 -11.435  -5.484  1.00  3.64           H  
ATOM   1139 2HG  MET A  75     -26.588 -11.217  -6.519  1.00  3.64           H  
ATOM   1140 1HE  MET A  75     -26.313 -14.515  -8.759  1.00  3.64           H  
ATOM   1141 2HE  MET A  75     -27.371 -13.224  -8.343  1.00  3.64           H  
ATOM   1142 3HE  MET A  75     -25.897 -12.866  -9.236  1.00  3.64           H  
ATOM   1143  N   GLU A  76     -22.001  -9.330  -8.680  1.00  2.14           N  
ATOM   1144  CA  GLU A  76     -21.440  -8.705  -9.870  1.00  2.21           C  
ATOM   1145  C   GLU A  76     -20.455  -9.654 -10.574  1.00  2.14           C  
ATOM   1146  O   GLU A  76     -20.232  -9.562 -11.783  1.00  2.18           O  
ATOM   1147  CB  GLU A  76     -20.747  -7.379  -9.517  1.00  3.06           C  
ATOM   1148  CG  GLU A  76     -21.698  -6.245  -9.103  1.00  3.06           C  
ATOM   1149  CD  GLU A  76     -20.984  -4.967  -8.713  1.00  3.06           C  
ATOM   1150  OE1 GLU A  76     -19.779  -4.938  -8.773  1.00  3.06           O  
ATOM   1151  OE2 GLU A  76     -21.649  -4.021  -8.357  1.00  3.06           O  
ATOM   1152  H   GLU A  76     -21.895  -8.865  -7.774  1.00  2.57           H  
ATOM   1153  HA  GLU A  76     -22.259  -8.487 -10.558  1.00  2.65           H  
ATOM   1154 1HB  GLU A  76     -20.035  -7.544  -8.702  1.00  3.67           H  
ATOM   1155 2HB  GLU A  76     -20.190  -7.026 -10.376  1.00  3.67           H  
ATOM   1156 1HG  GLU A  76     -22.333  -6.033  -9.942  1.00  3.67           H  
ATOM   1157 2HG  GLU A  76     -22.339  -6.571  -8.294  1.00  3.67           H  
ATOM   1158  N   ASN A  77     -19.862 -10.584  -9.824  1.00  2.16           N  
ATOM   1159  CA  ASN A  77     -18.886 -11.517 -10.355  1.00  2.24           C  
ATOM   1160  C   ASN A  77     -19.493 -12.893 -10.626  1.00  2.03           C  
ATOM   1161  O   ASN A  77     -18.775 -13.829 -11.021  1.00  2.06           O  
ATOM   1162  CB  ASN A  77     -17.752 -11.647  -9.357  1.00  3.10           C  
ATOM   1163  CG  ASN A  77     -16.877 -10.442  -9.288  1.00  3.10           C  
ATOM   1164  OD1 ASN A  77     -16.032 -10.291 -10.178  1.00  3.10           O  
ATOM   1165  ND2 ASN A  77     -17.030  -9.579  -8.304  1.00  3.10           N  
ATOM   1166  H   ASN A  77     -20.131 -10.688  -8.840  1.00  2.59           H  
ATOM   1167  HA  ASN A  77     -18.502 -11.124 -11.296  1.00  2.69           H  
ATOM   1168 1HB  ASN A  77     -18.175 -11.823  -8.363  1.00  3.72           H  
ATOM   1169 2HB  ASN A  77     -17.156 -12.504  -9.609  1.00  3.72           H  
ATOM   1170 1HD2 ASN A  77     -16.446  -8.770  -8.265  1.00  3.72           H  
ATOM   1171 2HD2 ASN A  77     -17.734  -9.694  -7.570  1.00  3.72           H  
ATOM   1172  N   ILE A  78     -20.823 -12.996 -10.522  1.00  1.90           N  
ATOM   1173  CA  ILE A  78     -21.506 -14.273 -10.625  1.00  1.79           C  
ATOM   1174  C   ILE A  78     -21.319 -14.930 -11.985  1.00  1.76           C  
ATOM   1175  O   ILE A  78     -21.323 -16.156 -12.115  1.00  1.76           O  
ATOM   1176  CB  ILE A  78     -23.011 -14.131 -10.313  1.00  2.56           C  
ATOM   1177  CG1 ILE A  78     -23.615 -15.473  -9.959  1.00  2.56           C  
ATOM   1178  CG2 ILE A  78     -23.791 -13.531 -11.504  1.00  2.56           C  
ATOM   1179  CD1 ILE A  78     -23.142 -16.093  -8.627  1.00  2.56           C  
ATOM   1180  H   ILE A  78     -21.379 -12.173 -10.276  1.00  2.28           H  
ATOM   1181  HA  ILE A  78     -21.084 -14.897  -9.875  1.00  2.15           H  
ATOM   1182  HB  ILE A  78     -23.120 -13.494  -9.465  1.00  3.07           H  
ATOM   1183 1HG1 ILE A  78     -24.654 -15.367  -9.903  1.00  3.07           H  
ATOM   1184 2HG1 ILE A  78     -23.390 -16.143 -10.754  1.00  3.07           H  
ATOM   1185 1HG2 ILE A  78     -24.834 -13.422 -11.238  1.00  3.07           H  
ATOM   1186 2HG2 ILE A  78     -23.389 -12.551 -11.754  1.00  3.07           H  
ATOM   1187 3HG2 ILE A  78     -23.728 -14.181 -12.374  1.00  3.07           H  
ATOM   1188 1HD1 ILE A  78     -23.651 -17.041  -8.465  1.00  3.07           H  
ATOM   1189 2HD1 ILE A  78     -22.085 -16.275  -8.612  1.00  3.07           H  
ATOM   1190 3HD1 ILE A  78     -23.393 -15.414  -7.823  1.00  3.07           H  
ATOM   1191  N   ARG A  79     -21.106 -14.121 -13.025  1.00  1.84           N  
ATOM   1192  CA  ARG A  79     -20.910 -14.648 -14.366  1.00  1.98           C  
ATOM   1193  C   ARG A  79     -19.691 -15.581 -14.445  1.00  2.08           C  
ATOM   1194  O   ARG A  79     -19.665 -16.508 -15.264  1.00  2.18           O  
ATOM   1195  CB  ARG A  79     -20.694 -13.488 -15.327  1.00  2.72           C  
ATOM   1196  CG  ARG A  79     -19.282 -12.831 -15.251  1.00  2.72           C  
ATOM   1197  CD  ARG A  79     -19.240 -11.525 -15.906  1.00  2.72           C  
ATOM   1198  NE  ARG A  79     -19.795 -10.527 -15.012  1.00  2.72           N  
ATOM   1199  CZ  ARG A  79     -20.391  -9.389 -15.339  1.00  2.72           C  
ATOM   1200  NH1 ARG A  79     -20.605  -9.012 -16.572  1.00  2.72           N  
ATOM   1201  NH2 ARG A  79     -20.791  -8.619 -14.386  1.00  2.72           N  
ATOM   1202  H   ARG A  79     -21.151 -13.120 -12.887  1.00  2.21           H  
ATOM   1203  HA  ARG A  79     -21.801 -15.206 -14.654  1.00  2.38           H  
ATOM   1204 1HB  ARG A  79     -20.835 -13.839 -16.348  1.00  3.26           H  
ATOM   1205 2HB  ARG A  79     -21.443 -12.716 -15.140  1.00  3.26           H  
ATOM   1206 1HG  ARG A  79     -18.992 -12.674 -14.209  1.00  3.26           H  
ATOM   1207 2HG  ARG A  79     -18.547 -13.471 -15.745  1.00  3.26           H  
ATOM   1208 1HD  ARG A  79     -18.207 -11.251 -16.132  1.00  3.26           H  
ATOM   1209 2HD  ARG A  79     -19.826 -11.556 -16.824  1.00  3.26           H  
ATOM   1210  HE  ARG A  79     -19.680 -10.683 -14.013  1.00  3.26           H  
ATOM   1211 1HH1 ARG A  79     -20.320  -9.571 -17.355  1.00  3.26           H  
ATOM   1212 2HH1 ARG A  79     -21.081  -8.104 -16.700  1.00  3.26           H  
ATOM   1213 1HH2 ARG A  79     -20.647  -8.884 -13.398  1.00  3.26           H  
ATOM   1214 2HH2 ARG A  79     -21.256  -7.758 -14.641  1.00  3.26           H  
ATOM   1215  N   SER A  80     -18.686 -15.355 -13.580  1.00  2.13           N  
ATOM   1216  CA  SER A  80     -17.496 -16.183 -13.590  1.00  2.33           C  
ATOM   1217  C   SER A  80     -17.579 -17.215 -12.481  1.00  2.26           C  
ATOM   1218  O   SER A  80     -17.048 -18.323 -12.615  1.00  2.44           O  
ATOM   1219  CB  SER A  80     -16.259 -15.323 -13.432  1.00  3.18           C  
ATOM   1220  OG  SER A  80     -16.074 -14.468 -14.532  1.00  3.18           O  
ATOM   1221  H   SER A  80     -18.727 -14.596 -12.899  1.00  2.56           H  
ATOM   1222  HA  SER A  80     -17.441 -16.705 -14.544  1.00  2.80           H  
ATOM   1223 1HB  SER A  80     -16.380 -14.729 -12.549  1.00  3.82           H  
ATOM   1224 2HB  SER A  80     -15.382 -15.952 -13.296  1.00  3.82           H  
ATOM   1225  HG  SER A  80     -15.269 -13.978 -14.354  1.00  3.82           H  
ATOM   1226  N   ILE A  81     -18.266 -16.865 -11.391  1.00  2.07           N  
ATOM   1227  CA  ILE A  81     -18.407 -17.754 -10.242  1.00  2.07           C  
ATOM   1228  C   ILE A  81     -19.231 -18.986 -10.579  1.00  2.03           C  
ATOM   1229  O   ILE A  81     -18.792 -20.106 -10.306  1.00  2.20           O  
ATOM   1230  CB  ILE A  81     -19.033 -16.992  -9.063  1.00  2.90           C  
ATOM   1231  CG1 ILE A  81     -18.017 -15.958  -8.565  1.00  2.90           C  
ATOM   1232  CG2 ILE A  81     -19.581 -17.906  -7.998  1.00  2.90           C  
ATOM   1233  CD1 ILE A  81     -18.542 -14.930  -7.615  1.00  2.90           C  
ATOM   1234  H   ILE A  81     -18.654 -15.919 -11.347  1.00  2.48           H  
ATOM   1235  HA  ILE A  81     -17.415 -18.082  -9.943  1.00  2.48           H  
ATOM   1236  HB  ILE A  81     -19.831 -16.451  -9.432  1.00  3.48           H  
ATOM   1237 1HG1 ILE A  81     -17.189 -16.477  -8.082  1.00  3.48           H  
ATOM   1238 2HG1 ILE A  81     -17.646 -15.435  -9.420  1.00  3.48           H  
ATOM   1239 1HG2 ILE A  81     -20.047 -17.331  -7.219  1.00  3.48           H  
ATOM   1240 2HG2 ILE A  81     -20.327 -18.544  -8.434  1.00  3.48           H  
ATOM   1241 3HG2 ILE A  81     -18.816 -18.505  -7.588  1.00  3.48           H  
ATOM   1242 1HD1 ILE A  81     -17.736 -14.244  -7.345  1.00  3.48           H  
ATOM   1243 2HD1 ILE A  81     -19.357 -14.367  -8.068  1.00  3.48           H  
ATOM   1244 3HD1 ILE A  81     -18.889 -15.407  -6.736  1.00  3.48           H  
ATOM   1245  N   ASN A  82     -20.404 -18.779 -11.193  1.00  1.91           N  
ATOM   1246  CA  ASN A  82     -21.268 -19.892 -11.563  1.00  2.01           C  
ATOM   1247  C   ASN A  82     -20.687 -20.725 -12.687  1.00  2.31           C  
ATOM   1248  O   ASN A  82     -20.993 -21.912 -12.790  1.00  2.51           O  
ATOM   1249  CB  ASN A  82     -22.663 -19.425 -11.922  1.00  2.78           C  
ATOM   1250  CG  ASN A  82     -23.462 -19.031 -10.730  1.00  2.78           C  
ATOM   1251  OD1 ASN A  82     -23.100 -19.334  -9.592  1.00  2.78           O  
ATOM   1252  ND2 ASN A  82     -24.575 -18.391 -10.951  1.00  2.78           N  
ATOM   1253  H   ASN A  82     -20.701 -17.823 -11.399  1.00  2.29           H  
ATOM   1254  HA  ASN A  82     -21.345 -20.563 -10.712  1.00  2.41           H  
ATOM   1255 1HB  ASN A  82     -22.597 -18.565 -12.600  1.00  3.34           H  
ATOM   1256 2HB  ASN A  82     -23.179 -20.221 -12.452  1.00  3.34           H  
ATOM   1257 1HD2 ASN A  82     -25.148 -18.117 -10.176  1.00  3.34           H  
ATOM   1258 2HD2 ASN A  82     -24.853 -18.134 -11.881  1.00  3.34           H  
ATOM   1259  N   SER A  83     -19.887 -20.099 -13.552  1.00  2.41           N  
ATOM   1260  CA  SER A  83     -19.256 -20.804 -14.651  1.00  2.76           C  
ATOM   1261  C   SER A  83     -18.119 -21.675 -14.120  1.00  2.90           C  
ATOM   1262  O   SER A  83     -17.964 -22.829 -14.529  1.00  3.20           O  
ATOM   1263  CB  SER A  83     -18.701 -19.819 -15.670  1.00  3.73           C  
ATOM   1264  OG  SER A  83     -19.720 -19.080 -16.300  1.00  3.73           O  
ATOM   1265  H   SER A  83     -19.728 -19.107 -13.460  1.00  2.89           H  
ATOM   1266  HA  SER A  83     -19.996 -21.442 -15.135  1.00  3.31           H  
ATOM   1267 1HB  SER A  83     -18.001 -19.139 -15.185  1.00  4.48           H  
ATOM   1268 2HB  SER A  83     -18.146 -20.377 -16.422  1.00  4.48           H  
ATOM   1269  HG  SER A  83     -19.834 -18.253 -15.772  1.00  4.48           H  
ATOM   1270  N   SER A  84     -17.336 -21.121 -13.181  1.00  2.77           N  
ATOM   1271  CA  SER A  84     -16.198 -21.809 -12.585  1.00  2.99           C  
ATOM   1272  C   SER A  84     -16.609 -23.030 -11.772  1.00  3.00           C  
ATOM   1273  O   SER A  84     -16.041 -24.122 -11.940  1.00  3.32           O  
ATOM   1274  CB  SER A  84     -15.454 -20.817 -11.710  1.00  4.10           C  
ATOM   1275  OG  SER A  84     -14.870 -19.815 -12.491  1.00  4.10           O  
ATOM   1276  H   SER A  84     -17.488 -20.153 -12.903  1.00  3.32           H  
ATOM   1277  HA  SER A  84     -15.539 -22.139 -13.388  1.00  3.59           H  
ATOM   1278 1HB  SER A  84     -16.153 -20.364 -11.008  1.00  4.92           H  
ATOM   1279 2HB  SER A  84     -14.705 -21.309 -11.133  1.00  4.92           H  
ATOM   1280  HG  SER A  84     -15.600 -19.214 -12.726  1.00  4.92           H  
ATOM   1281  N   PHE A  85     -17.613 -22.873 -10.905  1.00  2.73           N  
ATOM   1282  CA  PHE A  85     -18.089 -24.007 -10.138  1.00  2.82           C  
ATOM   1283  C   PHE A  85     -19.597 -24.061 -10.208  1.00  2.73           C  
ATOM   1284  O   PHE A  85     -20.302 -23.231  -9.637  1.00  2.51           O  
ATOM   1285  CB  PHE A  85     -17.592 -23.978  -8.699  1.00  3.91           C  
ATOM   1286  CG  PHE A  85     -16.092 -24.045  -8.584  1.00  3.91           C  
ATOM   1287  CD1 PHE A  85     -15.352 -22.906  -8.466  1.00  3.91           C  
ATOM   1288  CD2 PHE A  85     -15.431 -25.254  -8.635  1.00  3.91           C  
ATOM   1289  CE1 PHE A  85     -13.984 -22.942  -8.378  1.00  3.91           C  
ATOM   1290  CE2 PHE A  85     -14.060 -25.309  -8.567  1.00  3.91           C  
ATOM   1291  CZ  PHE A  85     -13.327 -24.145  -8.429  1.00  3.91           C  
ATOM   1292  H   PHE A  85     -18.044 -21.949 -10.779  1.00  3.28           H  
ATOM   1293  HA  PHE A  85     -17.709 -24.919 -10.596  1.00  3.38           H  
ATOM   1294 1HB  PHE A  85     -17.945 -23.075  -8.203  1.00  4.69           H  
ATOM   1295 2HB  PHE A  85     -18.005 -24.817  -8.184  1.00  4.69           H  
ATOM   1296  HD1 PHE A  85     -15.875 -21.964  -8.448  1.00  4.69           H  
ATOM   1297  HD2 PHE A  85     -16.003 -26.176  -8.746  1.00  4.69           H  
ATOM   1298  HE1 PHE A  85     -13.420 -22.015  -8.285  1.00  4.69           H  
ATOM   1299  HE2 PHE A  85     -13.558 -26.277  -8.624  1.00  4.69           H  
ATOM   1300  HZ  PHE A  85     -12.232 -24.182  -8.374  1.00  4.69           H  
ATOM   1301  N   ALA A  86     -20.112 -25.121 -10.815  1.00  3.00           N  
ATOM   1302  CA  ALA A  86     -21.546 -25.222 -11.050  1.00  3.07           C  
ATOM   1303  C   ALA A  86     -22.374 -25.105  -9.781  1.00  2.82           C  
ATOM   1304  O   ALA A  86     -23.456 -24.514  -9.810  1.00  2.81           O  
ATOM   1305  CB  ALA A  86     -21.859 -26.549 -11.719  1.00  4.27           C  
ATOM   1306  H   ALA A  86     -19.487 -25.805 -11.218  1.00  3.60           H  
ATOM   1307  HA  ALA A  86     -21.830 -24.406 -11.716  1.00  3.68           H  
ATOM   1308 1HB  ALA A  86     -22.926 -26.604 -11.931  1.00  5.12           H  
ATOM   1309 2HB  ALA A  86     -21.300 -26.621 -12.652  1.00  5.12           H  
ATOM   1310 3HB  ALA A  86     -21.575 -27.369 -11.061  1.00  5.12           H  
ATOM   1311  N   PHE A  87     -21.879 -25.615  -8.651  1.00  2.72           N  
ATOM   1312  CA  PHE A  87     -22.653 -25.564  -7.415  1.00  2.62           C  
ATOM   1313  C   PHE A  87     -22.977 -24.157  -6.954  1.00  2.40           C  
ATOM   1314  O   PHE A  87     -23.922 -23.923  -6.204  1.00  2.48           O  
ATOM   1315  CB  PHE A  87     -21.925 -26.233  -6.265  1.00  3.71           C  
ATOM   1316  CG  PHE A  87     -20.664 -25.459  -5.672  1.00  3.71           C  
ATOM   1317  CD1 PHE A  87     -20.799 -24.399  -4.753  1.00  3.71           C  
ATOM   1318  CD2 PHE A  87     -19.365 -25.851  -5.984  1.00  3.71           C  
ATOM   1319  CE1 PHE A  87     -19.698 -23.765  -4.211  1.00  3.71           C  
ATOM   1320  CE2 PHE A  87     -18.260 -25.207  -5.424  1.00  3.71           C  
ATOM   1321  CZ  PHE A  87     -18.436 -24.169  -4.546  1.00  3.71           C  
ATOM   1322  H   PHE A  87     -20.978 -26.073  -8.655  1.00  3.26           H  
ATOM   1323  HA  PHE A  87     -23.594 -26.090  -7.586  1.00  3.14           H  
ATOM   1324 1HB  PHE A  87     -22.648 -26.357  -5.496  1.00  4.45           H  
ATOM   1325 2HB  PHE A  87     -21.600 -27.228  -6.564  1.00  4.45           H  
ATOM   1326  HD1 PHE A  87     -21.794 -24.069  -4.467  1.00  4.45           H  
ATOM   1327  HD2 PHE A  87     -19.213 -26.687  -6.668  1.00  4.45           H  
ATOM   1328  HE1 PHE A  87     -19.834 -22.944  -3.511  1.00  4.45           H  
ATOM   1329  HE2 PHE A  87     -17.246 -25.532  -5.678  1.00  4.45           H  
ATOM   1330  HZ  PHE A  87     -17.571 -23.670  -4.112  1.00  4.45           H  
ATOM   1331  N   ALA A  88     -22.192 -23.184  -7.376  1.00  2.25           N  
ATOM   1332  CA  ALA A  88     -22.409 -21.833  -6.929  1.00  2.14           C  
ATOM   1333  C   ALA A  88     -23.789 -21.347  -7.353  1.00  2.22           C  
ATOM   1334  O   ALA A  88     -24.437 -20.583  -6.622  1.00  2.27           O  
ATOM   1335  CB  ALA A  88     -21.321 -20.941  -7.457  1.00  3.04           C  
ATOM   1336  H   ALA A  88     -21.445 -23.373  -8.050  1.00  2.70           H  
ATOM   1337  HA  ALA A  88     -22.366 -21.821  -5.844  1.00  2.57           H  
ATOM   1338 1HB  ALA A  88     -21.491 -19.938  -7.086  1.00  3.65           H  
ATOM   1339 2HB  ALA A  88     -20.359 -21.310  -7.118  1.00  3.65           H  
ATOM   1340 3HB  ALA A  88     -21.340 -20.949  -8.532  1.00  3.65           H  
ATOM   1341  N   SER A  89     -24.268 -21.844  -8.512  1.00  2.42           N  
ATOM   1342  CA  SER A  89     -25.527 -21.455  -9.144  1.00  2.67           C  
ATOM   1343  C   SER A  89     -26.735 -21.858  -8.337  1.00  2.76           C  
ATOM   1344  O   SER A  89     -27.851 -21.401  -8.596  1.00  2.99           O  
ATOM   1345  CB  SER A  89     -25.634 -22.055 -10.533  1.00  3.64           C  
ATOM   1346  OG  SER A  89     -25.790 -23.448 -10.479  1.00  3.64           O  
ATOM   1347  H   SER A  89     -23.723 -22.536  -9.027  1.00  2.90           H  
ATOM   1348  HA  SER A  89     -25.540 -20.374  -9.235  1.00  3.20           H  
ATOM   1349 1HB  SER A  89     -26.481 -21.610 -11.049  1.00  4.37           H  
ATOM   1350 2HB  SER A  89     -24.739 -21.814 -11.101  1.00  4.37           H  
ATOM   1351  HG  SER A  89     -24.897 -23.821 -10.341  1.00  4.37           H  
ATOM   1352  N   MET A  90     -26.534 -22.725  -7.356  1.00  2.69           N  
ATOM   1353  CA  MET A  90     -27.604 -23.172  -6.501  1.00  2.87           C  
ATOM   1354  C   MET A  90     -27.816 -22.185  -5.350  1.00  2.79           C  
ATOM   1355  O   MET A  90     -28.734 -22.352  -4.548  1.00  3.02           O  
ATOM   1356  CB  MET A  90     -27.260 -24.528  -5.943  1.00  3.95           C  
ATOM   1357  CG  MET A  90     -27.164 -25.673  -6.914  1.00  3.95           C  
ATOM   1358  SD  MET A  90     -26.515 -27.199  -6.110  1.00  3.95           S  
ATOM   1359  CE  MET A  90     -27.832 -27.727  -4.993  1.00  3.95           C  
ATOM   1360  H   MET A  90     -25.588 -23.072  -7.170  1.00  3.23           H  
ATOM   1361  HA  MET A  90     -28.524 -23.226  -7.084  1.00  3.44           H  
ATOM   1362 1HB  MET A  90     -26.293 -24.446  -5.483  1.00  4.74           H  
ATOM   1363 2HB  MET A  90     -27.995 -24.783  -5.192  1.00  4.74           H  
ATOM   1364 1HG  MET A  90     -28.145 -25.883  -7.332  1.00  4.74           H  
ATOM   1365 2HG  MET A  90     -26.491 -25.396  -7.731  1.00  4.74           H  
ATOM   1366 1HE  MET A  90     -27.524 -28.637  -4.477  1.00  4.74           H  
ATOM   1367 2HE  MET A  90     -28.037 -26.955  -4.260  1.00  4.74           H  
ATOM   1368 3HE  MET A  90     -28.737 -27.927  -5.568  1.00  4.74           H  
ATOM   1369  N   GLY A  91     -26.971 -21.146  -5.267  1.00  2.59           N  
ATOM   1370  CA  GLY A  91     -27.068 -20.157  -4.203  1.00  2.67           C  
ATOM   1371  C   GLY A  91     -26.243 -20.470  -2.960  1.00  2.63           C  
ATOM   1372  O   GLY A  91     -26.749 -20.373  -1.841  1.00  2.86           O  
ATOM   1373  H   GLY A  91     -26.221 -21.042  -5.955  1.00  3.11           H  
ATOM   1374 1HA  GLY A  91     -26.715 -19.217  -4.603  1.00  3.20           H  
ATOM   1375 2HA  GLY A  91     -28.113 -20.021  -3.931  1.00  3.20           H  
ATOM   1376  N   ALA A  92     -25.001 -20.902  -3.170  1.00  2.50           N  
ATOM   1377  CA  ALA A  92     -24.078 -21.219  -2.070  1.00  2.60           C  
ATOM   1378  C   ALA A  92     -23.373 -19.973  -1.527  1.00  2.69           C  
ATOM   1379  O   ALA A  92     -23.167 -19.009  -2.264  1.00  2.69           O  
ATOM   1380  CB  ALA A  92     -23.031 -22.230  -2.527  1.00  3.60           C  
ATOM   1381  H   ALA A  92     -24.697 -20.955  -4.144  1.00  3.00           H  
ATOM   1382  HA  ALA A  92     -24.660 -21.645  -1.257  1.00  3.12           H  
ATOM   1383 1HB  ALA A  92     -22.401 -22.467  -1.691  1.00  4.32           H  
ATOM   1384 2HB  ALA A  92     -23.510 -23.131  -2.885  1.00  4.32           H  
ATOM   1385 3HB  ALA A  92     -22.440 -21.797  -3.325  1.00  4.32           H  
ATOM   1386  N   ASN A  93     -22.916 -20.043  -0.271  1.00  2.96           N  
ATOM   1387  CA  ASN A  93     -22.052 -18.998   0.291  1.00  3.23           C  
ATOM   1388  C   ASN A  93     -21.011 -19.640   1.216  1.00  3.17           C  
ATOM   1389  O   ASN A  93     -21.052 -20.854   1.404  1.00  3.20           O  
ATOM   1390  CB  ASN A  93     -22.880 -17.912   0.956  1.00  4.41           C  
ATOM   1391  CG  ASN A  93     -23.753 -18.359   2.081  1.00  4.41           C  
ATOM   1392  OD1 ASN A  93     -23.415 -19.248   2.868  1.00  4.41           O  
ATOM   1393  ND2 ASN A  93     -24.902 -17.733   2.183  1.00  4.41           N  
ATOM   1394  H   ASN A  93     -23.212 -20.839   0.304  1.00  3.55           H  
ATOM   1395  HA  ASN A  93     -21.504 -18.534  -0.527  1.00  3.88           H  
ATOM   1396 1HB  ASN A  93     -22.228 -17.153   1.343  1.00  5.29           H  
ATOM   1397 2HB  ASN A  93     -23.502 -17.450   0.200  1.00  5.29           H  
ATOM   1398 1HD2 ASN A  93     -25.541 -17.974   2.914  1.00  5.29           H  
ATOM   1399 2HD2 ASN A  93     -25.142 -17.014   1.517  1.00  5.29           H  
ATOM   1400  N   ILE A  94     -20.095 -18.859   1.815  1.00  3.40           N  
ATOM   1401  CA  ILE A  94     -19.007 -19.477   2.603  1.00  3.55           C  
ATOM   1402  C   ILE A  94     -19.196 -19.467   4.119  1.00  3.78           C  
ATOM   1403  O   ILE A  94     -19.464 -18.426   4.732  1.00  4.06           O  
ATOM   1404  CB  ILE A  94     -17.629 -18.797   2.270  1.00  4.91           C  
ATOM   1405  CG1 ILE A  94     -16.395 -19.521   2.942  1.00  4.91           C  
ATOM   1406  CG2 ILE A  94     -17.596 -17.341   2.720  1.00  4.91           C  
ATOM   1407  CD1 ILE A  94     -16.024 -20.849   2.349  1.00  4.91           C  
ATOM   1408  H   ILE A  94     -20.129 -17.858   1.696  1.00  4.08           H  
ATOM   1409  HA  ILE A  94     -18.938 -20.519   2.297  1.00  4.26           H  
ATOM   1410  HB  ILE A  94     -17.484 -18.817   1.194  1.00  5.89           H  
ATOM   1411 1HG1 ILE A  94     -15.531 -18.867   2.851  1.00  5.89           H  
ATOM   1412 2HG1 ILE A  94     -16.592 -19.663   3.995  1.00  5.89           H  
ATOM   1413 1HG2 ILE A  94     -16.638 -16.913   2.430  1.00  5.89           H  
ATOM   1414 2HG2 ILE A  94     -18.382 -16.807   2.252  1.00  5.89           H  
ATOM   1415 3HG2 ILE A  94     -17.695 -17.259   3.783  1.00  5.89           H  
ATOM   1416 1HD1 ILE A  94     -15.159 -21.244   2.879  1.00  5.89           H  
ATOM   1417 2HD1 ILE A  94     -16.849 -21.527   2.439  1.00  5.89           H  
ATOM   1418 3HD1 ILE A  94     -15.781 -20.712   1.311  1.00  5.89           H  
ATOM   1419  N   ALA A  95     -18.959 -20.613   4.748  1.00  3.89           N  
ATOM   1420  CA  ALA A  95     -19.013 -20.724   6.194  1.00  4.29           C  
ATOM   1421  C   ALA A  95     -17.718 -20.191   6.812  1.00  4.65           C  
ATOM   1422  O   ALA A  95     -16.886 -20.957   7.299  1.00  5.03           O  
ATOM   1423  CB  ALA A  95     -19.233 -22.161   6.612  1.00  5.84           C  
ATOM   1424  H   ALA A  95     -18.780 -21.461   4.200  1.00  4.67           H  
ATOM   1425  HA  ALA A  95     -19.842 -20.112   6.549  1.00  5.15           H  
ATOM   1426 1HB  ALA A  95     -19.288 -22.225   7.696  1.00  7.01           H  
ATOM   1427 2HB  ALA A  95     -20.157 -22.529   6.174  1.00  7.01           H  
ATOM   1428 3HB  ALA A  95     -18.412 -22.748   6.263  1.00  7.01           H  
ATOM   1429  N   SER A  96     -17.591 -18.866   6.819  1.00  4.91           N  
ATOM   1430  CA  SER A  96     -16.406 -18.136   7.292  1.00  5.32           C  
ATOM   1431  C   SER A  96     -15.924 -18.287   8.753  1.00  5.53           C  
ATOM   1432  O   SER A  96     -14.707 -18.188   8.969  1.00  5.62           O  
ATOM   1433  CB  SER A  96     -16.580 -16.631   7.112  1.00  7.29           C  
ATOM   1434  OG  SER A  96     -16.601 -16.234   5.786  1.00  7.29           O  
ATOM   1435  H   SER A  96     -18.350 -18.353   6.359  1.00  5.89           H  
ATOM   1436  HA  SER A  96     -15.580 -18.452   6.654  1.00  6.38           H  
ATOM   1437 1HB  SER A  96     -17.500 -16.309   7.588  1.00  8.75           H  
ATOM   1438 2HB  SER A  96     -15.767 -16.116   7.620  1.00  8.75           H  
ATOM   1439  HG  SER A  96     -16.593 -15.243   5.831  1.00  8.75           H  
ATOM   1440  N   PRO A  97     -16.788 -18.443   9.791  1.00  6.12           N  
ATOM   1441  CA  PRO A  97     -16.347 -18.448  11.174  1.00  6.76           C  
ATOM   1442  C   PRO A  97     -15.216 -19.429  11.376  1.00  6.98           C  
ATOM   1443  O   PRO A  97     -15.330 -20.598  11.037  1.00  7.32           O  
ATOM   1444  CB  PRO A  97     -17.618 -18.876  11.917  1.00 10.13           C  
ATOM   1445  CG  PRO A  97     -18.743 -18.355  11.041  1.00 10.13           C  
ATOM   1446  CD  PRO A  97     -18.253 -18.590   9.628  1.00 10.13           C  
ATOM   1447  HA  PRO A  97     -16.039 -17.434  11.467  1.00  8.11           H  
ATOM   1448 1HB  PRO A  97     -17.634 -19.970  12.031  1.00 12.16           H  
ATOM   1449 2HB  PRO A  97     -17.624 -18.447  12.930  1.00 12.16           H  
ATOM   1450 1HG  PRO A  97     -19.675 -18.898  11.263  1.00 12.16           H  
ATOM   1451 2HG  PRO A  97     -18.934 -17.294  11.254  1.00 12.16           H  
ATOM   1452 1HD  PRO A  97     -18.508 -19.615   9.339  1.00 12.16           H  
ATOM   1453 2HD  PRO A  97     -18.681 -17.834   8.966  1.00 12.16           H  
ATOM   1454  N   SER A  98     -14.160 -18.920  11.999  1.00  7.15           N  
ATOM   1455  CA  SER A  98     -12.876 -19.560  12.303  1.00  7.63           C  
ATOM   1456  C   SER A  98     -12.220 -20.381  11.173  1.00  7.78           C  
ATOM   1457  O   SER A  98     -11.379 -21.236  11.449  1.00  8.14           O  
ATOM   1458  CB  SER A  98     -13.040 -20.452  13.521  1.00 10.49           C  
ATOM   1459  OG  SER A  98     -13.428 -19.703  14.650  1.00 10.49           O  
ATOM   1460  H   SER A  98     -14.228 -17.950  12.268  1.00  8.58           H  
ATOM   1461  HA  SER A  98     -12.179 -18.766  12.567  1.00  9.16           H  
ATOM   1462 1HB  SER A  98     -13.791 -21.215  13.310  1.00 12.59           H  
ATOM   1463 2HB  SER A  98     -12.103 -20.967  13.729  1.00 12.59           H  
ATOM   1464  HG  SER A  98     -13.510 -20.336  15.368  1.00 12.59           H  
ATOM   1465  N   GLY A  99     -12.444 -19.993   9.909  1.00  7.75           N  
ATOM   1466  CA  GLY A  99     -11.788 -20.603   8.739  1.00  8.11           C  
ATOM   1467  C   GLY A  99     -12.688 -21.295   7.674  1.00  7.94           C  
ATOM   1468  O   GLY A  99     -12.581 -20.934   6.502  1.00  8.22           O  
ATOM   1469  H   GLY A  99     -13.168 -19.285   9.741  1.00  9.30           H  
ATOM   1470 1HA  GLY A  99     -11.208 -19.828   8.242  1.00  9.73           H  
ATOM   1471 2HA  GLY A  99     -11.058 -21.327   9.095  1.00  9.73           H  
ATOM   1472  N   TYR A 100     -13.596 -22.240   8.016  1.00  7.86           N  
ATOM   1473  CA  TYR A 100     -13.793 -22.870   9.327  1.00  8.00           C  
ATOM   1474  C   TYR A 100     -12.626 -23.753   9.869  1.00  7.75           C  
ATOM   1475  O   TYR A 100     -12.512 -23.860  11.088  1.00  8.07           O  
ATOM   1476  CB  TYR A 100     -15.105 -23.679   9.335  1.00 11.14           C  
ATOM   1477  CG  TYR A 100     -15.038 -25.125   8.832  1.00 11.14           C  
ATOM   1478  CD1 TYR A 100     -14.861 -26.159   9.744  1.00 11.14           C  
ATOM   1479  CD2 TYR A 100     -15.140 -25.417   7.502  1.00 11.14           C  
ATOM   1480  CE1 TYR A 100     -14.805 -27.472   9.312  1.00 11.14           C  
ATOM   1481  CE2 TYR A 100     -15.074 -26.734   7.071  1.00 11.14           C  
ATOM   1482  CZ  TYR A 100     -14.917 -27.754   7.963  1.00 11.14           C  
ATOM   1483  OH  TYR A 100     -14.872 -29.072   7.509  1.00 11.14           O  
ATOM   1484  H   TYR A 100     -14.206 -22.560   7.278  1.00  9.43           H  
ATOM   1485  HA  TYR A 100     -13.935 -22.094  10.048  1.00  9.60           H  
ATOM   1486 1HB  TYR A 100     -15.842 -23.146   8.726  1.00 13.37           H  
ATOM   1487 2HB  TYR A 100     -15.493 -23.694  10.352  1.00 13.37           H  
ATOM   1488  HD1 TYR A 100     -14.770 -25.932  10.808  1.00 13.37           H  
ATOM   1489  HD2 TYR A 100     -15.259 -24.615   6.787  1.00 13.37           H  
ATOM   1490  HE1 TYR A 100     -14.671 -28.276  10.032  1.00 13.37           H  
ATOM   1491  HE2 TYR A 100     -15.141 -26.968   6.013  1.00 13.37           H  
ATOM   1492  HH  TYR A 100     -14.706 -29.661   8.255  1.00 13.37           H  
ATOM   1493  N   GLY A 101     -11.749 -24.410   9.051  1.00  7.59           N  
ATOM   1494  CA  GLY A 101     -11.729 -24.588   7.589  1.00  7.34           C  
ATOM   1495  C   GLY A 101     -11.649 -26.086   7.339  1.00  6.95           C  
ATOM   1496  O   GLY A 101     -11.661 -26.860   8.298  1.00  7.03           O  
ATOM   1497  H   GLY A 101     -11.019 -24.904   9.542  1.00  9.11           H  
ATOM   1498 1HA  GLY A 101     -10.874 -24.072   7.156  1.00  8.81           H  
ATOM   1499 2HA  GLY A 101     -12.616 -24.225   7.109  1.00  8.81           H  
ATOM   1500  N   PRO A 102     -11.425 -26.542   6.103  1.00  6.53           N  
ATOM   1501  CA  PRO A 102     -11.131 -25.915   4.809  1.00  6.27           C  
ATOM   1502  C   PRO A 102     -12.347 -25.248   4.196  1.00  5.61           C  
ATOM   1503  O   PRO A 102     -13.325 -24.996   4.890  1.00  5.52           O  
ATOM   1504  CB  PRO A 102     -10.678 -27.121   3.973  1.00  9.41           C  
ATOM   1505  CG  PRO A 102     -11.469 -28.263   4.527  1.00  9.41           C  
ATOM   1506  CD  PRO A 102     -11.539 -27.999   6.008  1.00  9.41           C  
ATOM   1507  HA  PRO A 102     -10.311 -25.191   4.929  1.00  7.52           H  
ATOM   1508 1HB  PRO A 102     -10.890 -26.970   2.902  1.00 11.29           H  
ATOM   1509 2HB  PRO A 102      -9.593 -27.265   4.067  1.00 11.29           H  
ATOM   1510 1HG  PRO A 102     -12.473 -28.284   4.055  1.00 11.29           H  
ATOM   1511 2HG  PRO A 102     -10.987 -29.219   4.283  1.00 11.29           H  
ATOM   1512 1HD  PRO A 102     -12.508 -28.323   6.403  1.00 11.29           H  
ATOM   1513 2HD  PRO A 102     -10.704 -28.481   6.538  1.00 11.29           H  
ATOM   1514  N   TYR A 103     -12.281 -24.932   2.901  1.00  5.28           N  
ATOM   1515  CA  TYR A 103     -13.420 -24.305   2.249  1.00  4.74           C  
ATOM   1516  C   TYR A 103     -14.679 -25.038   2.627  1.00  4.36           C  
ATOM   1517  O   TYR A 103     -14.710 -26.264   2.725  1.00  4.54           O  
ATOM   1518  CB  TYR A 103     -13.359 -24.387   0.728  1.00  6.85           C  
ATOM   1519  CG  TYR A 103     -12.360 -23.564   0.016  1.00  6.85           C  
ATOM   1520  CD1 TYR A 103     -11.243 -24.178  -0.517  1.00  6.85           C  
ATOM   1521  CD2 TYR A 103     -12.558 -22.210  -0.152  1.00  6.85           C  
ATOM   1522  CE1 TYR A 103     -10.319 -23.444  -1.217  1.00  6.85           C  
ATOM   1523  CE2 TYR A 103     -11.637 -21.477  -0.855  1.00  6.85           C  
ATOM   1524  CZ  TYR A 103     -10.517 -22.085  -1.386  1.00  6.85           C  
ATOM   1525  OH  TYR A 103      -9.590 -21.344  -2.096  1.00  6.85           O  
ATOM   1526  H   TYR A 103     -11.457 -25.137   2.358  1.00  6.34           H  
ATOM   1527  HA  TYR A 103     -13.506 -23.271   2.582  1.00  5.69           H  
ATOM   1528 1HB  TYR A 103     -13.192 -25.411   0.447  1.00  8.22           H  
ATOM   1529 2HB  TYR A 103     -14.340 -24.121   0.339  1.00  8.22           H  
ATOM   1530  HD1 TYR A 103     -11.097 -25.245  -0.389  1.00  8.22           H  
ATOM   1531  HD2 TYR A 103     -13.442 -21.726   0.261  1.00  8.22           H  
ATOM   1532  HE1 TYR A 103      -9.440 -23.928  -1.640  1.00  8.22           H  
ATOM   1533  HE2 TYR A 103     -11.784 -20.421  -0.998  1.00  8.22           H  
ATOM   1534  HH  TYR A 103      -9.908 -20.414  -2.183  1.00  8.22           H  
ATOM   1535  N   CYS A 104     -15.730 -24.279   2.807  1.00  4.06           N  
ATOM   1536  CA  CYS A 104     -17.002 -24.829   3.175  1.00  3.89           C  
ATOM   1537  C   CYS A 104     -18.137 -24.031   2.655  1.00  3.36           C  
ATOM   1538  O   CYS A 104     -18.590 -23.088   3.310  1.00  3.35           O  
ATOM   1539  CB  CYS A 104     -17.114 -24.897   4.670  1.00  5.52           C  
ATOM   1540  SG  CYS A 104     -18.660 -25.561   5.308  1.00  5.52           S  
ATOM   1541  H   CYS A 104     -15.635 -23.280   2.705  1.00  4.87           H  
ATOM   1542  HA  CYS A 104     -17.061 -25.829   2.775  1.00  4.67           H  
ATOM   1543 1HB  CYS A 104     -16.344 -25.539   4.982  1.00  6.62           H  
ATOM   1544 2HB  CYS A 104     -16.927 -23.924   5.102  1.00  6.62           H  
ATOM   1545  HG  CYS A 104     -18.518 -26.807   4.781  1.00  6.62           H  
ATOM   1546  N   PHE A 105     -18.584 -24.357   1.462  1.00  3.19           N  
ATOM   1547  CA  PHE A 105     -19.674 -23.609   0.940  1.00  2.85           C  
ATOM   1548  C   PHE A 105     -20.920 -24.328   1.410  1.00  2.93           C  
ATOM   1549  O   PHE A 105     -20.887 -25.542   1.630  1.00  3.32           O  
ATOM   1550  CB  PHE A 105     -19.517 -23.420  -0.560  1.00  4.13           C  
ATOM   1551  CG  PHE A 105     -18.473 -22.438  -0.872  1.00  4.13           C  
ATOM   1552  CD1 PHE A 105     -17.158 -22.828  -0.965  1.00  4.13           C  
ATOM   1553  CD2 PHE A 105     -18.794 -21.116  -1.074  1.00  4.13           C  
ATOM   1554  CE1 PHE A 105     -16.181 -21.909  -1.242  1.00  4.13           C  
ATOM   1555  CE2 PHE A 105     -17.824 -20.193  -1.348  1.00  4.13           C  
ATOM   1556  CZ  PHE A 105     -16.507 -20.591  -1.431  1.00  4.13           C  
ATOM   1557  H   PHE A 105     -18.210 -25.135   0.909  1.00  3.83           H  
ATOM   1558  HA  PHE A 105     -19.651 -22.631   1.388  1.00  3.42           H  
ATOM   1559 1HB  PHE A 105     -19.205 -24.330  -1.004  1.00  4.96           H  
ATOM   1560 2HB  PHE A 105     -20.436 -23.113  -0.999  1.00  4.96           H  
ATOM   1561  HD1 PHE A 105     -16.903 -23.876  -0.804  1.00  4.96           H  
ATOM   1562  HD2 PHE A 105     -19.835 -20.809  -1.006  1.00  4.96           H  
ATOM   1563  HE1 PHE A 105     -15.154 -22.220  -1.302  1.00  4.96           H  
ATOM   1564  HE2 PHE A 105     -18.099 -19.154  -1.488  1.00  4.96           H  
ATOM   1565  HZ  PHE A 105     -15.727 -19.873  -1.631  1.00  4.96           H  
ATOM   1566  N   ARG A 106     -21.977 -23.576   1.662  1.00  2.86           N  
ATOM   1567  CA  ARG A 106     -23.244 -24.153   2.101  1.00  3.18           C  
ATOM   1568  C   ARG A 106     -24.440 -23.525   1.396  1.00  3.26           C  
ATOM   1569  O   ARG A 106     -24.451 -22.319   1.124  1.00  3.36           O  
ATOM   1570  CB  ARG A 106     -23.409 -24.009   3.619  1.00  4.33           C  
ATOM   1571  CG  ARG A 106     -22.394 -24.805   4.460  1.00  4.33           C  
ATOM   1572  CD  ARG A 106     -22.549 -24.616   5.940  1.00  4.33           C  
ATOM   1573  NE  ARG A 106     -23.807 -25.178   6.473  1.00  4.33           N  
ATOM   1574  CZ  ARG A 106     -24.182 -25.139   7.784  1.00  4.33           C  
ATOM   1575  NH1 ARG A 106     -23.389 -24.576   8.675  1.00  4.33           N  
ATOM   1576  NH2 ARG A 106     -25.343 -25.668   8.189  1.00  4.33           N  
ATOM   1577  H   ARG A 106     -21.874 -22.569   1.518  1.00  3.43           H  
ATOM   1578  HA  ARG A 106     -23.233 -25.213   1.880  1.00  3.82           H  
ATOM   1579 1HB  ARG A 106     -23.322 -22.960   3.896  1.00  5.20           H  
ATOM   1580 2HB  ARG A 106     -24.407 -24.346   3.902  1.00  5.20           H  
ATOM   1581 1HG  ARG A 106     -22.490 -25.869   4.230  1.00  5.20           H  
ATOM   1582 2HG  ARG A 106     -21.388 -24.476   4.203  1.00  5.20           H  
ATOM   1583 1HD  ARG A 106     -21.715 -25.111   6.438  1.00  5.20           H  
ATOM   1584 2HD  ARG A 106     -22.525 -23.551   6.161  1.00  5.20           H  
ATOM   1585  HE  ARG A 106     -24.429 -25.633   5.820  1.00  5.20           H  
ATOM   1586 1HH1 ARG A 106     -22.509 -24.175   8.392  1.00  5.20           H  
ATOM   1587 2HH1 ARG A 106     -23.661 -24.547   9.648  1.00  5.20           H  
ATOM   1588 1HH2 ARG A 106     -26.006 -26.108   7.520  1.00  5.20           H  
ATOM   1589 2HH2 ARG A 106     -25.595 -25.636   9.164  1.00  5.20           H  
ATOM   1590  N   ILE A 107     -25.454 -24.351   1.105  1.00  3.47           N  
ATOM   1591  CA  ILE A 107     -26.686 -23.845   0.478  1.00  3.82           C  
ATOM   1592  C   ILE A 107     -27.870 -24.041   1.401  1.00  4.35           C  
ATOM   1593  O   ILE A 107     -28.242 -25.178   1.725  1.00  4.57           O  
ATOM   1594  CB  ILE A 107     -26.988 -24.552  -0.841  1.00  5.21           C  
ATOM   1595  CG1 ILE A 107     -25.845 -24.371  -1.775  1.00  5.21           C  
ATOM   1596  CG2 ILE A 107     -28.261 -23.960  -1.452  1.00  5.21           C  
ATOM   1597  CD1 ILE A 107     -25.861 -25.271  -2.898  1.00  5.21           C  
ATOM   1598  H   ILE A 107     -25.350 -25.344   1.358  1.00  4.16           H  
ATOM   1599  HA  ILE A 107     -26.576 -22.779   0.280  1.00  4.58           H  
ATOM   1600  HB  ILE A 107     -27.160 -25.568  -0.685  1.00  6.25           H  
ATOM   1601 1HG1 ILE A 107     -25.908 -23.374  -2.172  1.00  6.25           H  
ATOM   1602 2HG1 ILE A 107     -24.914 -24.482  -1.256  1.00  6.25           H  
ATOM   1603 1HG2 ILE A 107     -28.518 -24.435  -2.389  1.00  6.25           H  
ATOM   1604 2HG2 ILE A 107     -29.075 -24.106  -0.772  1.00  6.25           H  
ATOM   1605 3HG2 ILE A 107     -28.122 -22.886  -1.630  1.00  6.25           H  
ATOM   1606 1HD1 ILE A 107     -25.023 -25.046  -3.557  1.00  6.25           H  
ATOM   1607 2HD1 ILE A 107     -25.795 -26.290  -2.559  1.00  6.25           H  
ATOM   1608 3HD1 ILE A 107     -26.750 -25.149  -3.410  1.00  6.25           H  
ATOM   1609  N   HIS A 108     -28.401 -22.920   1.892  1.00  4.73           N  
ATOM   1610  CA  HIS A 108     -29.526 -22.834   2.844  1.00  5.35           C  
ATOM   1611  C   HIS A 108     -29.258 -23.613   4.130  1.00  5.44           C  
ATOM   1612  O   HIS A 108     -30.169 -23.930   4.896  1.00  5.83           O  
ATOM   1613  CB  HIS A 108     -30.844 -23.314   2.216  1.00  7.24           C  
ATOM   1614  CG  HIS A 108     -31.277 -22.524   1.013  1.00  7.24           C  
ATOM   1615  ND1 HIS A 108     -31.552 -21.171   1.072  1.00  7.24           N  
ATOM   1616  CD2 HIS A 108     -31.518 -22.899  -0.263  1.00  7.24           C  
ATOM   1617  CE1 HIS A 108     -31.925 -20.751  -0.123  1.00  7.24           C  
ATOM   1618  NE2 HIS A 108     -31.912 -21.780  -0.949  1.00  7.24           N  
ATOM   1619  H   HIS A 108     -27.995 -22.052   1.557  1.00  5.68           H  
ATOM   1620  HA  HIS A 108     -29.669 -21.792   3.127  1.00  6.42           H  
ATOM   1621 1HB  HIS A 108     -30.747 -24.360   1.921  1.00  8.69           H  
ATOM   1622 2HB  HIS A 108     -31.638 -23.263   2.960  1.00  8.69           H  
ATOM   1623  HD2 HIS A 108     -31.420 -23.904  -0.674  1.00  8.69           H  
ATOM   1624  HE1 HIS A 108     -32.202 -19.730  -0.379  1.00  8.69           H  
ATOM   1625  HE2 HIS A 108     -32.155 -21.757  -1.930  1.00  8.69           H  
ATOM   1626  N   GLY A 109     -27.993 -23.932   4.348  1.00  5.37           N  
ATOM   1627  CA  GLY A 109     -27.522 -24.668   5.500  1.00  5.75           C  
ATOM   1628  C   GLY A 109     -27.745 -26.179   5.363  1.00  5.63           C  
ATOM   1629  O   GLY A 109     -27.446 -26.914   6.307  1.00  6.14           O  
ATOM   1630  H   GLY A 109     -27.330 -23.623   3.654  1.00  6.44           H  
ATOM   1631 1HA  GLY A 109     -26.462 -24.465   5.634  1.00  6.90           H  
ATOM   1632 2HA  GLY A 109     -28.030 -24.303   6.391  1.00  6.90           H  
ATOM   1633  N   GLN A 110     -28.269 -26.634   4.209  1.00  5.16           N  
ATOM   1634  CA  GLN A 110     -28.592 -28.042   3.989  1.00  5.21           C  
ATOM   1635  C   GLN A 110     -27.638 -28.781   3.054  1.00  4.54           C  
ATOM   1636  O   GLN A 110     -27.381 -29.970   3.254  1.00  4.36           O  
ATOM   1637  CB  GLN A 110     -30.007 -28.147   3.426  1.00  7.27           C  
ATOM   1638  CG  GLN A 110     -31.080 -27.577   4.340  1.00  7.27           C  
ATOM   1639  CD  GLN A 110     -31.159 -28.303   5.649  1.00  7.27           C  
ATOM   1640  OE1 GLN A 110     -31.305 -29.527   5.678  1.00  7.27           O  
ATOM   1641  NE2 GLN A 110     -31.058 -27.568   6.746  1.00  7.27           N  
ATOM   1642  H   GLN A 110     -28.454 -25.968   3.458  1.00  6.19           H  
ATOM   1643  HA  GLN A 110     -28.558 -28.548   4.952  1.00  6.25           H  
ATOM   1644 1HB  GLN A 110     -30.054 -27.609   2.477  1.00  8.72           H  
ATOM   1645 2HB  GLN A 110     -30.241 -29.190   3.225  1.00  8.72           H  
ATOM   1646 1HG  GLN A 110     -30.849 -26.529   4.544  1.00  8.72           H  
ATOM   1647 2HG  GLN A 110     -32.044 -27.655   3.844  1.00  8.72           H  
ATOM   1648 1HE2 GLN A 110     -31.103 -28.000   7.644  1.00  8.72           H  
ATOM   1649 2HE2 GLN A 110     -30.936 -26.573   6.680  1.00  8.72           H  
ATOM   1650  N   VAL A 111     -27.126 -28.103   2.027  1.00  4.48           N  
ATOM   1651  CA  VAL A 111     -26.214 -28.771   1.098  1.00  4.05           C  
ATOM   1652  C   VAL A 111     -24.821 -28.431   1.599  1.00  4.10           C  
ATOM   1653  O   VAL A 111     -24.549 -27.266   1.901  1.00  4.53           O  
ATOM   1654  CB  VAL A 111     -26.373 -28.303  -0.354  1.00  5.84           C  
ATOM   1655  CG1 VAL A 111     -25.407 -29.079  -1.285  1.00  5.84           C  
ATOM   1656  CG2 VAL A 111     -27.814 -28.432  -0.790  1.00  5.84           C  
ATOM   1657  H   VAL A 111     -27.401 -27.128   1.892  1.00  5.38           H  
ATOM   1658  HA  VAL A 111     -26.361 -29.849   1.147  1.00  4.86           H  
ATOM   1659  HB  VAL A 111     -26.068 -27.306  -0.402  1.00  7.01           H  
ATOM   1660 1HG1 VAL A 111     -25.500 -28.705  -2.304  1.00  7.01           H  
ATOM   1661 2HG1 VAL A 111     -24.393 -28.959  -0.961  1.00  7.01           H  
ATOM   1662 3HG1 VAL A 111     -25.657 -30.138  -1.268  1.00  7.01           H  
ATOM   1663 1HG2 VAL A 111     -27.919 -28.070  -1.811  1.00  7.01           H  
ATOM   1664 2HG2 VAL A 111     -28.116 -29.477  -0.739  1.00  7.01           H  
ATOM   1665 3HG2 VAL A 111     -28.450 -27.838  -0.131  1.00  7.01           H  
ATOM   1666  N   TYR A 112     -23.958 -29.444   1.714  1.00  4.05           N  
ATOM   1667  CA  TYR A 112     -22.602 -29.286   2.255  1.00  4.40           C  
ATOM   1668  C   TYR A 112     -21.386 -29.649   1.377  1.00  4.23           C  
ATOM   1669  O   TYR A 112     -21.410 -30.513   0.483  1.00  4.43           O  
ATOM   1670  CB  TYR A 112     -22.477 -30.109   3.533  1.00  6.02           C  
ATOM   1671  CG  TYR A 112     -23.283 -29.656   4.684  1.00  6.02           C  
ATOM   1672  CD1 TYR A 112     -24.608 -30.001   4.793  1.00  6.02           C  
ATOM   1673  CD2 TYR A 112     -22.667 -28.922   5.677  1.00  6.02           C  
ATOM   1674  CE1 TYR A 112     -25.325 -29.605   5.884  1.00  6.02           C  
ATOM   1675  CE2 TYR A 112     -23.381 -28.536   6.775  1.00  6.02           C  
ATOM   1676  CZ  TYR A 112     -24.707 -28.875   6.879  1.00  6.02           C  
ATOM   1677  OH  TYR A 112     -25.424 -28.504   7.988  1.00  6.02           O  
ATOM   1678  H   TYR A 112     -24.282 -30.360   1.438  1.00  4.86           H  
ATOM   1679  HA  TYR A 112     -22.486 -28.231   2.520  1.00  5.28           H  
ATOM   1680 1HB  TYR A 112     -22.747 -31.143   3.321  1.00  7.22           H  
ATOM   1681 2HB  TYR A 112     -21.449 -30.103   3.851  1.00  7.22           H  
ATOM   1682  HD1 TYR A 112     -25.089 -30.589   4.014  1.00  7.22           H  
ATOM   1683  HD2 TYR A 112     -21.611 -28.661   5.590  1.00  7.22           H  
ATOM   1684  HE1 TYR A 112     -26.378 -29.875   5.971  1.00  7.22           H  
ATOM   1685  HE2 TYR A 112     -22.901 -27.964   7.568  1.00  7.22           H  
ATOM   1686  HH  TYR A 112     -26.353 -28.735   7.859  1.00  7.22           H  
ATOM   1687  N   HIS A 113     -20.254 -29.043   1.764  1.00  4.25           N  
ATOM   1688  CA  HIS A 113     -18.915 -29.275   1.202  1.00  4.32           C  
ATOM   1689  C   HIS A 113     -18.444 -30.661   1.599  1.00  4.69           C  
ATOM   1690  O   HIS A 113     -17.596 -31.284   0.962  1.00  5.14           O  
ATOM   1691  CB  HIS A 113     -17.970 -28.273   1.823  1.00  6.02           C  
ATOM   1692  CG  HIS A 113     -17.684 -28.617   3.260  1.00  6.02           C  
ATOM   1693  ND1 HIS A 113     -18.662 -28.598   4.245  1.00  6.02           N  
ATOM   1694  CD2 HIS A 113     -16.532 -28.974   3.881  1.00  6.02           C  
ATOM   1695  CE1 HIS A 113     -18.112 -28.954   5.410  1.00  6.02           C  
ATOM   1696  NE2 HIS A 113     -16.828 -29.181   5.212  1.00  6.02           N  
ATOM   1697  H   HIS A 113     -20.310 -28.355   2.515  1.00  5.10           H  
ATOM   1698  HA  HIS A 113     -18.916 -29.183   0.121  1.00  5.18           H  
ATOM   1699 1HB  HIS A 113     -17.037 -28.226   1.268  1.00  7.22           H  
ATOM   1700 2HB  HIS A 113     -18.438 -27.295   1.776  1.00  7.22           H  
ATOM   1701  HD2 HIS A 113     -15.554 -29.080   3.411  1.00  7.22           H  
ATOM   1702  HE1 HIS A 113     -18.633 -29.033   6.365  1.00  7.22           H  
ATOM   1703  HE2 HIS A 113     -16.149 -29.466   5.933  1.00  7.22           H  
ATOM   1704  N   ARG A 114     -19.092 -31.155   2.632  1.00  4.90           N  
ATOM   1705  CA  ARG A 114     -18.920 -32.436   3.275  1.00  5.55           C  
ATOM   1706  C   ARG A 114     -19.148 -33.572   2.299  1.00  5.53           C  
ATOM   1707  O   ARG A 114     -18.614 -34.666   2.474  1.00  5.69           O  
ATOM   1708  CB  ARG A 114     -19.885 -32.534   4.442  1.00  7.51           C  
ATOM   1709  CG  ARG A 114     -19.765 -33.742   5.322  1.00  7.51           C  
ATOM   1710  CD  ARG A 114     -20.509 -33.521   6.593  1.00  7.51           C  
ATOM   1711  NE  ARG A 114     -21.957 -33.375   6.375  1.00  7.51           N  
ATOM   1712  CZ  ARG A 114     -22.820 -32.747   7.218  1.00  7.51           C  
ATOM   1713  NH1 ARG A 114     -22.388 -32.187   8.334  1.00  7.51           N  
ATOM   1714  NH2 ARG A 114     -24.109 -32.699   6.922  1.00  7.51           N  
ATOM   1715  H   ARG A 114     -19.769 -30.526   3.035  1.00  5.88           H  
ATOM   1716  HA  ARG A 114     -17.900 -32.495   3.655  1.00  6.66           H  
ATOM   1717 1HB  ARG A 114     -19.784 -31.649   5.067  1.00  9.01           H  
ATOM   1718 2HB  ARG A 114     -20.895 -32.541   4.051  1.00  9.01           H  
ATOM   1719 1HG  ARG A 114     -20.190 -34.610   4.816  1.00  9.01           H  
ATOM   1720 2HG  ARG A 114     -18.716 -33.930   5.552  1.00  9.01           H  
ATOM   1721 1HD  ARG A 114     -20.346 -34.370   7.258  1.00  9.01           H  
ATOM   1722 2HD  ARG A 114     -20.133 -32.614   7.061  1.00  9.01           H  
ATOM   1723  HE  ARG A 114     -22.345 -33.793   5.538  1.00  9.01           H  
ATOM   1724 1HH1 ARG A 114     -21.411 -32.219   8.576  1.00  9.01           H  
ATOM   1725 2HH1 ARG A 114     -23.039 -31.713   8.950  1.00  9.01           H  
ATOM   1726 1HH2 ARG A 114     -24.450 -33.122   6.070  1.00  9.01           H  
ATOM   1727 2HH2 ARG A 114     -24.756 -32.245   7.551  1.00  9.01           H  
ATOM   1728  N   THR A 115     -20.000 -33.333   1.300  1.00  5.71           N  
ATOM   1729  CA  THR A 115     -20.342 -34.349   0.322  1.00  6.01           C  
ATOM   1730  C   THR A 115     -19.431 -34.262  -0.892  1.00  5.96           C  
ATOM   1731  O   THR A 115     -19.530 -35.064  -1.824  1.00  6.37           O  
ATOM   1732  CB  THR A 115     -21.768 -34.139  -0.188  1.00  8.29           C  
ATOM   1733  OG1 THR A 115     -21.836 -32.875  -0.920  1.00  8.29           O  
ATOM   1734  CG2 THR A 115     -22.763 -34.115   0.970  1.00  8.29           C  
ATOM   1735  H   THR A 115     -20.410 -32.405   1.188  1.00  6.85           H  
ATOM   1736  HA  THR A 115     -20.238 -35.334   0.776  1.00  7.21           H  
ATOM   1737  HB  THR A 115     -22.025 -34.953  -0.864  1.00  9.95           H  
ATOM   1738  HG1 THR A 115     -21.759 -32.111  -0.297  1.00  9.95           H  
ATOM   1739 1HG2 THR A 115     -23.771 -33.969   0.581  1.00  9.95           H  
ATOM   1740 2HG2 THR A 115     -22.713 -35.060   1.509  1.00  9.95           H  
ATOM   1741 3HG2 THR A 115     -22.516 -33.298   1.647  1.00  9.95           H  
ATOM   1742  N   GLY A 116     -18.602 -33.222  -0.922  1.00  5.80           N  
ATOM   1743  CA  GLY A 116     -17.746 -32.895  -2.040  1.00  6.02           C  
ATOM   1744  C   GLY A 116     -18.465 -31.960  -3.013  1.00  5.97           C  
ATOM   1745  O   GLY A 116     -17.838 -31.380  -3.900  1.00  6.04           O  
ATOM   1746  H   GLY A 116     -18.508 -32.627  -0.102  1.00  6.96           H  
ATOM   1747 1HA  GLY A 116     -16.841 -32.414  -1.667  1.00  7.22           H  
ATOM   1748 2HA  GLY A 116     -17.444 -33.807  -2.553  1.00  7.22           H  
ATOM   1749  N   THR A 117     -19.774 -31.755  -2.825  1.00  6.14           N  
ATOM   1750  CA  THR A 117     -20.526 -30.908  -3.738  1.00  6.54           C  
ATOM   1751  C   THR A 117     -20.078 -29.459  -3.651  1.00  6.23           C  
ATOM   1752  O   THR A 117     -19.746 -28.841  -4.662  1.00  6.67           O  
ATOM   1753  CB  THR A 117     -22.049 -30.950  -3.424  1.00  9.00           C  
ATOM   1754  OG1 THR A 117     -22.533 -32.292  -3.526  1.00  9.00           O  
ATOM   1755  CG2 THR A 117     -22.822 -30.085  -4.437  1.00  9.00           C  
ATOM   1756  H   THR A 117     -20.270 -32.237  -2.079  1.00  7.37           H  
ATOM   1757  HA  THR A 117     -20.360 -31.262  -4.756  1.00  7.85           H  
ATOM   1758  HB  THR A 117     -22.228 -30.577  -2.414  1.00 10.80           H  
ATOM   1759  HG1 THR A 117     -22.279 -32.770  -2.712  1.00 10.80           H  
ATOM   1760 1HG2 THR A 117     -23.886 -30.127  -4.209  1.00 10.80           H  
ATOM   1761 2HG2 THR A 117     -22.495 -29.068  -4.394  1.00 10.80           H  
ATOM   1762 3HG2 THR A 117     -22.651 -30.469  -5.441  1.00 10.80           H  
ATOM   1763  N   LEU A 118     -20.073 -28.901  -2.437  1.00  5.80           N  
ATOM   1764  CA  LEU A 118     -19.748 -27.483  -2.306  1.00  5.89           C  
ATOM   1765  C   LEU A 118     -18.304 -27.168  -1.902  1.00  5.64           C  
ATOM   1766  O   LEU A 118     -18.052 -26.553  -0.852  1.00  5.97           O  
ATOM   1767  CB  LEU A 118     -20.713 -26.869  -1.313  1.00  8.21           C  
ATOM   1768  CG  LEU A 118     -22.161 -27.104  -1.583  1.00  8.21           C  
ATOM   1769  CD1 LEU A 118     -22.905 -26.463  -0.572  1.00  8.21           C  
ATOM   1770  CD2 LEU A 118     -22.550 -26.597  -2.837  1.00  8.21           C  
ATOM   1771  H   LEU A 118     -20.358 -29.452  -1.620  1.00  6.96           H  
ATOM   1772  HA  LEU A 118     -19.883 -27.012  -3.272  1.00  7.07           H  
ATOM   1773 1HB  LEU A 118     -20.481 -27.200  -0.316  1.00  9.85           H  
ATOM   1774 2HB  LEU A 118     -20.606 -25.832  -1.359  1.00  9.85           H  
ATOM   1775  HG  LEU A 118     -22.352 -28.165  -1.547  1.00  9.85           H  
ATOM   1776 1HD1 LEU A 118     -23.946 -26.625  -0.717  1.00  9.85           H  
ATOM   1777 2HD1 LEU A 118     -22.604 -26.867   0.378  1.00  9.85           H  
ATOM   1778 3HD1 LEU A 118     -22.702 -25.402  -0.600  1.00  9.85           H  
ATOM   1779 1HD2 LEU A 118     -23.587 -26.802  -2.993  1.00  9.85           H  
ATOM   1780 2HD2 LEU A 118     -22.378 -25.537  -2.854  1.00  9.85           H  
ATOM   1781 3HD2 LEU A 118     -21.989 -27.078  -3.586  1.00  9.85           H  
ATOM   1782  N   HIS A 119     -17.344 -27.533  -2.745  1.00  5.41           N  
ATOM   1783  CA  HIS A 119     -15.958 -27.260  -2.394  1.00  5.48           C  
ATOM   1784  C   HIS A 119     -15.124 -27.026  -3.675  1.00  5.60           C  
ATOM   1785  O   HIS A 119     -15.051 -27.914  -4.523  1.00  5.78           O  
ATOM   1786  CB  HIS A 119     -15.399 -28.467  -1.624  1.00  7.65           C  
ATOM   1787  CG  HIS A 119     -14.061 -28.257  -0.941  1.00  7.65           C  
ATOM   1788  ND1 HIS A 119     -12.868 -28.064  -1.621  1.00  7.65           N  
ATOM   1789  CD2 HIS A 119     -13.750 -28.241   0.375  1.00  7.65           C  
ATOM   1790  CE1 HIS A 119     -11.891 -27.938  -0.747  1.00  7.65           C  
ATOM   1791  NE2 HIS A 119     -12.396 -28.041   0.468  1.00  7.65           N  
ATOM   1792  H   HIS A 119     -17.595 -28.014  -3.610  1.00  6.49           H  
ATOM   1793  HA  HIS A 119     -15.914 -26.418  -1.721  1.00  6.58           H  
ATOM   1794 1HB  HIS A 119     -16.117 -28.777  -0.866  1.00  9.18           H  
ATOM   1795 2HB  HIS A 119     -15.291 -29.307  -2.313  1.00  9.18           H  
ATOM   1796  HD1 HIS A 119     -12.734 -27.734  -2.582  1.00  9.18           H  
ATOM   1797  HD2 HIS A 119     -14.347 -28.355   1.278  1.00  9.18           H  
ATOM   1798  HE1 HIS A 119     -10.870 -27.776  -1.090  1.00  9.18           H  
ATOM   1799  N   PRO A 120     -14.448 -25.864  -3.826  1.00  5.92           N  
ATOM   1800  CA  PRO A 120     -13.571 -25.505  -4.928  1.00  6.46           C  
ATOM   1801  C   PRO A 120     -12.390 -26.454  -5.061  1.00  6.64           C  
ATOM   1802  O   PRO A 120     -11.948 -27.047  -4.073  1.00  6.74           O  
ATOM   1803  CB  PRO A 120     -13.097 -24.095  -4.559  1.00  9.69           C  
ATOM   1804  CG  PRO A 120     -14.143 -23.562  -3.657  1.00  9.69           C  
ATOM   1805  CD  PRO A 120     -14.651 -24.764  -2.883  1.00  9.69           C  
ATOM   1806  HA  PRO A 120     -14.164 -25.492  -5.851  1.00  7.75           H  
ATOM   1807 1HB  PRO A 120     -12.108 -24.149  -4.076  1.00 11.63           H  
ATOM   1808 2HB  PRO A 120     -12.970 -23.488  -5.467  1.00 11.63           H  
ATOM   1809 1HG  PRO A 120     -13.695 -22.791  -3.014  1.00 11.63           H  
ATOM   1810 2HG  PRO A 120     -14.934 -23.067  -4.246  1.00 11.63           H  
ATOM   1811 1HD  PRO A 120     -14.076 -24.929  -1.971  1.00 11.63           H  
ATOM   1812 2HD  PRO A 120     -15.714 -24.590  -2.709  1.00 11.63           H  
ATOM   1813  N   SER A 121     -11.883 -26.597  -6.275  1.00  7.00           N  
ATOM   1814  CA  SER A 121     -10.720 -27.421  -6.561  1.00  7.48           C  
ATOM   1815  C   SER A 121      -9.595 -26.563  -7.121  1.00  7.65           C  
ATOM   1816  O   SER A 121      -9.832 -25.479  -7.660  1.00  7.79           O  
ATOM   1817  CB  SER A 121     -11.083 -28.502  -7.560  1.00 10.28           C  
ATOM   1818  OG  SER A 121     -11.453 -27.943  -8.797  1.00 10.28           O  
ATOM   1819  H   SER A 121     -12.307 -26.107  -7.047  1.00  8.40           H  
ATOM   1820  HA  SER A 121     -10.378 -27.886  -5.636  1.00  8.98           H  
ATOM   1821 1HB  SER A 121     -10.228 -29.164  -7.702  1.00 12.34           H  
ATOM   1822 2HB  SER A 121     -11.903 -29.101  -7.167  1.00 12.34           H  
ATOM   1823  HG  SER A 121     -11.622 -28.688  -9.384  1.00 12.34           H  
ATOM   1824  N   ASP A 122      -8.357 -27.043  -7.002  1.00  7.89           N  
ATOM   1825  CA  ASP A 122      -7.222 -26.317  -7.566  1.00  8.28           C  
ATOM   1826  C   ASP A 122      -7.070 -26.760  -9.020  1.00  8.21           C  
ATOM   1827  O   ASP A 122      -6.668 -27.892  -9.300  1.00  8.51           O  
ATOM   1828  CB  ASP A 122      -5.925 -26.577  -6.789  1.00 11.44           C  
ATOM   1829  CG  ASP A 122      -4.747 -25.673  -7.250  1.00 11.44           C  
ATOM   1830  OD1 ASP A 122      -4.987 -24.764  -8.039  1.00 11.44           O  
ATOM   1831  OD2 ASP A 122      -3.647 -25.870  -6.793  1.00 11.44           O  
ATOM   1832  H   ASP A 122      -8.206 -27.927  -6.539  1.00  9.47           H  
ATOM   1833  HA  ASP A 122      -7.435 -25.249  -7.551  1.00  9.94           H  
ATOM   1834 1HB  ASP A 122      -6.097 -26.413  -5.725  1.00 13.73           H  
ATOM   1835 2HB  ASP A 122      -5.631 -27.619  -6.916  1.00 13.73           H  
ATOM   1836  N   GLY A 123      -7.471 -25.891  -9.929  1.00  8.09           N  
ATOM   1837  CA  GLY A 123      -7.527 -26.165 -11.353  1.00  8.29           C  
ATOM   1838  C   GLY A 123      -7.978 -24.912 -12.094  1.00  7.98           C  
ATOM   1839  O   GLY A 123      -7.993 -23.818 -11.530  1.00  8.27           O  
ATOM   1840  H   GLY A 123      -7.766 -24.987  -9.596  1.00  9.71           H  
ATOM   1841 1HA  GLY A 123      -6.543 -26.476 -11.705  1.00  9.95           H  
ATOM   1842 2HA  GLY A 123      -8.220 -26.984 -11.541  1.00  9.95           H  
ATOM   1843  N   VAL A 124      -8.410 -25.074 -13.340  1.00  7.66           N  
ATOM   1844  CA  VAL A 124      -8.794 -23.938 -14.188  1.00  7.55           C  
ATOM   1845  C   VAL A 124      -9.887 -23.031 -13.602  1.00  7.03           C  
ATOM   1846  O   VAL A 124      -9.918 -21.840 -13.900  1.00  7.00           O  
ATOM   1847  CB  VAL A 124      -9.228 -24.456 -15.585  1.00 10.61           C  
ATOM   1848  CG1 VAL A 124     -10.568 -25.219 -15.512  1.00 10.61           C  
ATOM   1849  CG2 VAL A 124      -9.341 -23.280 -16.563  1.00 10.61           C  
ATOM   1850  H   VAL A 124      -8.404 -26.006 -13.732  1.00  9.19           H  
ATOM   1851  HA  VAL A 124      -7.902 -23.326 -14.332  1.00  9.06           H  
ATOM   1852  HB  VAL A 124      -8.471 -25.152 -15.941  1.00 12.73           H  
ATOM   1853 1HG1 VAL A 124     -10.823 -25.587 -16.505  1.00 12.73           H  
ATOM   1854 2HG1 VAL A 124     -10.480 -26.060 -14.831  1.00 12.73           H  
ATOM   1855 3HG1 VAL A 124     -11.367 -24.562 -15.173  1.00 12.73           H  
ATOM   1856 1HG2 VAL A 124      -9.614 -23.655 -17.547  1.00 12.73           H  
ATOM   1857 2HG2 VAL A 124     -10.103 -22.580 -16.229  1.00 12.73           H  
ATOM   1858 3HG2 VAL A 124      -8.382 -22.766 -16.624  1.00 12.73           H  
ATOM   1859  N   SER A 125     -10.769 -23.575 -12.764  1.00  6.90           N  
ATOM   1860  CA  SER A 125     -11.854 -22.809 -12.165  1.00  6.66           C  
ATOM   1861  C   SER A 125     -11.483 -21.999 -10.918  1.00  5.98           C  
ATOM   1862  O   SER A 125     -12.282 -21.200 -10.414  1.00  6.03           O  
ATOM   1863  CB  SER A 125     -12.996 -23.738 -11.839  1.00  9.42           C  
ATOM   1864  OG  SER A 125     -13.600 -24.234 -12.995  1.00  9.42           O  
ATOM   1865  H   SER A 125     -10.728 -24.563 -12.563  1.00  8.28           H  
ATOM   1866  HA  SER A 125     -12.208 -22.103 -12.917  1.00  7.99           H  
ATOM   1867 1HB  SER A 125     -12.621 -24.570 -11.248  1.00 11.30           H  
ATOM   1868 2HB  SER A 125     -13.714 -23.235 -11.245  1.00 11.30           H  
ATOM   1869  HG  SER A 125     -14.506 -24.513 -12.701  1.00 11.30           H  
ATOM   1870  N   ARG A 126     -10.271 -22.146 -10.393  1.00  5.58           N  
ATOM   1871  CA  ARG A 126      -9.931 -21.411  -9.172  1.00  5.10           C  
ATOM   1872  C   ARG A 126      -9.483 -19.997  -9.539  1.00  4.84           C  
ATOM   1873  O   ARG A 126      -8.309 -19.649  -9.454  1.00  5.03           O  
ATOM   1874  CB  ARG A 126      -8.853 -22.127  -8.355  1.00  7.33           C  
ATOM   1875  CG  ARG A 126      -8.514 -21.451  -6.997  1.00  7.33           C  
ATOM   1876  CD  ARG A 126      -7.546 -22.237  -6.147  1.00  7.33           C  
ATOM   1877  NE  ARG A 126      -6.266 -22.412  -6.822  1.00  7.33           N  
ATOM   1878  CZ  ARG A 126      -5.297 -21.500  -6.915  1.00  7.33           C  
ATOM   1879  NH1 ARG A 126      -5.401 -20.310  -6.383  1.00  7.33           N  
ATOM   1880  NH2 ARG A 126      -4.217 -21.814  -7.582  1.00  7.33           N  
ATOM   1881  H   ARG A 126      -9.585 -22.755 -10.847  1.00  6.70           H  
ATOM   1882  HA  ARG A 126     -10.821 -21.342  -8.548  1.00  6.12           H  
ATOM   1883 1HB  ARG A 126      -9.174 -23.140  -8.149  1.00  8.80           H  
ATOM   1884 2HB  ARG A 126      -7.935 -22.190  -8.944  1.00  8.80           H  
ATOM   1885 1HG  ARG A 126      -8.072 -20.494  -7.180  1.00  8.80           H  
ATOM   1886 2HG  ARG A 126      -9.434 -21.311  -6.426  1.00  8.80           H  
ATOM   1887 1HD  ARG A 126      -7.380 -21.726  -5.201  1.00  8.80           H  
ATOM   1888 2HD  ARG A 126      -7.963 -23.229  -5.954  1.00  8.80           H  
ATOM   1889  HE  ARG A 126      -6.068 -23.317  -7.283  1.00  8.80           H  
ATOM   1890 1HH1 ARG A 126      -6.219 -20.063  -5.848  1.00  8.80           H  
ATOM   1891 2HH1 ARG A 126      -4.634 -19.651  -6.542  1.00  8.80           H  
ATOM   1892 1HH2 ARG A 126      -4.148 -22.769  -7.992  1.00  8.80           H  
ATOM   1893 2HH2 ARG A 126      -3.491 -21.100  -7.693  1.00  8.80           H  
ATOM   1894  N   LYS A 127     -10.461 -19.191  -9.947  1.00  4.70           N  
ATOM   1895  CA  LYS A 127     -10.267 -17.813 -10.387  1.00  4.74           C  
ATOM   1896  C   LYS A 127     -10.567 -16.791  -9.294  1.00  4.47           C  
ATOM   1897  O   LYS A 127     -10.447 -15.587  -9.513  1.00  4.91           O  
ATOM   1898  CB  LYS A 127     -11.118 -17.543 -11.623  1.00  6.62           C  
ATOM   1899  CG  LYS A 127     -10.698 -18.370 -12.829  1.00  6.62           C  
ATOM   1900  CD  LYS A 127     -11.525 -18.046 -14.061  1.00  6.62           C  
ATOM   1901  CE  LYS A 127     -11.080 -18.890 -15.254  1.00  6.62           C  
ATOM   1902  NZ  LYS A 127     -11.881 -18.608 -16.477  1.00  6.62           N  
ATOM   1903  H   LYS A 127     -11.385 -19.624  -9.997  1.00  5.64           H  
ATOM   1904  HA  LYS A 127      -9.219 -17.690 -10.664  1.00  5.69           H  
ATOM   1905 1HB  LYS A 127     -12.164 -17.774 -11.402  1.00  7.94           H  
ATOM   1906 2HB  LYS A 127     -11.058 -16.489 -11.888  1.00  7.94           H  
ATOM   1907 1HG  LYS A 127      -9.645 -18.187 -13.041  1.00  7.94           H  
ATOM   1908 2HG  LYS A 127     -10.815 -19.431 -12.596  1.00  7.94           H  
ATOM   1909 1HD  LYS A 127     -12.580 -18.249 -13.854  1.00  7.94           H  
ATOM   1910 2HD  LYS A 127     -11.413 -16.991 -14.309  1.00  7.94           H  
ATOM   1911 1HE  LYS A 127     -10.030 -18.687 -15.461  1.00  7.94           H  
ATOM   1912 2HE  LYS A 127     -11.193 -19.942 -15.000  1.00  7.94           H  
ATOM   1913 1HZ  LYS A 127     -11.550 -19.194 -17.231  1.00  7.94           H  
ATOM   1914 2HZ  LYS A 127     -12.853 -18.810 -16.294  1.00  7.94           H  
ATOM   1915 3HZ  LYS A 127     -11.780 -17.636 -16.735  1.00  7.94           H  
ATOM   1916  N   PHE A 128     -11.024 -17.271  -8.145  1.00  4.03           N  
ATOM   1917  CA  PHE A 128     -11.342 -16.439  -6.987  1.00  3.98           C  
ATOM   1918  C   PHE A 128     -10.698 -17.091  -5.780  1.00  3.91           C  
ATOM   1919  O   PHE A 128     -10.691 -18.319  -5.701  1.00  3.82           O  
ATOM   1920  CB  PHE A 128     -12.849 -16.382  -6.764  1.00  5.60           C  
ATOM   1921  CG  PHE A 128     -13.643 -15.784  -7.871  1.00  5.60           C  
ATOM   1922  CD1 PHE A 128     -14.102 -16.538  -8.944  1.00  5.60           C  
ATOM   1923  CD2 PHE A 128     -13.948 -14.451  -7.825  1.00  5.60           C  
ATOM   1924  CE1 PHE A 128     -14.828 -15.939  -9.939  1.00  5.60           C  
ATOM   1925  CE2 PHE A 128     -14.666 -13.848  -8.797  1.00  5.60           C  
ATOM   1926  CZ  PHE A 128     -15.107 -14.581  -9.860  1.00  5.60           C  
ATOM   1927  H   PHE A 128     -11.132 -18.270  -8.069  1.00  4.84           H  
ATOM   1928  HA  PHE A 128     -10.931 -15.435  -7.119  1.00  4.78           H  
ATOM   1929 1HB  PHE A 128     -13.226 -17.371  -6.545  1.00  6.72           H  
ATOM   1930 2HB  PHE A 128     -13.020 -15.773  -5.899  1.00  6.72           H  
ATOM   1931  HD1 PHE A 128     -13.877 -17.604  -8.997  1.00  6.72           H  
ATOM   1932  HD2 PHE A 128     -13.602 -13.871  -6.994  1.00  6.72           H  
ATOM   1933  HE1 PHE A 128     -15.184 -16.527 -10.781  1.00  6.72           H  
ATOM   1934  HE2 PHE A 128     -14.888 -12.783  -8.731  1.00  6.72           H  
ATOM   1935  HZ  PHE A 128     -15.682 -14.090 -10.629  1.00  6.72           H  
ATOM   1936  N   ALA A 129     -10.198 -16.314  -4.799  1.00  4.39           N  
ATOM   1937  CA  ALA A 129      -9.662 -17.000  -3.615  1.00  4.75           C  
ATOM   1938  C   ALA A 129     -10.799 -17.764  -2.931  1.00  4.43           C  
ATOM   1939  O   ALA A 129     -10.622 -18.877  -2.427  1.00  4.74           O  
ATOM   1940  CB  ALA A 129      -9.014 -16.016  -2.668  1.00  6.51           C  
ATOM   1941  H   ALA A 129     -10.205 -15.287  -4.857  1.00  5.27           H  
ATOM   1942  HA  ALA A 129      -8.915 -17.719  -3.941  1.00  5.70           H  
ATOM   1943 1HB  ALA A 129      -8.617 -16.550  -1.807  1.00  7.81           H  
ATOM   1944 2HB  ALA A 129      -8.204 -15.491  -3.180  1.00  7.81           H  
ATOM   1945 3HB  ALA A 129      -9.740 -15.323  -2.352  1.00  7.81           H  
ATOM   1946  N   GLN A 130     -11.966 -17.129  -2.922  1.00  4.04           N  
ATOM   1947  CA  GLN A 130     -13.232 -17.627  -2.408  1.00  3.88           C  
ATOM   1948  C   GLN A 130     -14.272 -17.097  -3.373  1.00  3.58           C  
ATOM   1949  O   GLN A 130     -14.122 -15.983  -3.862  1.00  3.61           O  
ATOM   1950  CB  GLN A 130     -13.515 -17.155  -0.977  1.00  5.50           C  
ATOM   1951  CG  GLN A 130     -12.648 -17.752   0.112  1.00  5.50           C  
ATOM   1952  CD  GLN A 130     -13.005 -17.234   1.500  1.00  5.50           C  
ATOM   1953  OE1 GLN A 130     -13.555 -16.140   1.653  1.00  5.50           O  
ATOM   1954  NE2 GLN A 130     -12.683 -18.021   2.521  1.00  5.50           N  
ATOM   1955  H   GLN A 130     -11.979 -16.215  -3.354  1.00  4.85           H  
ATOM   1956  HA  GLN A 130     -13.242 -18.716  -2.445  1.00  4.66           H  
ATOM   1957 1HB  GLN A 130     -13.315 -16.105  -0.946  1.00  6.60           H  
ATOM   1958 2HB  GLN A 130     -14.569 -17.307  -0.724  1.00  6.60           H  
ATOM   1959 1HG  GLN A 130     -12.822 -18.816   0.122  1.00  6.60           H  
ATOM   1960 2HG  GLN A 130     -11.600 -17.550  -0.090  1.00  6.60           H  
ATOM   1961 1HE2 GLN A 130     -12.890 -17.741   3.463  1.00  6.60           H  
ATOM   1962 2HE2 GLN A 130     -12.229 -18.900   2.366  1.00  6.60           H  
ATOM   1963  N   LEU A 131     -15.310 -17.865  -3.651  1.00  3.52           N  
ATOM   1964  CA  LEU A 131     -16.343 -17.412  -4.576  1.00  3.43           C  
ATOM   1965  C   LEU A 131     -17.233 -16.363  -3.926  1.00  3.30           C  
ATOM   1966  O   LEU A 131     -17.622 -15.381  -4.545  1.00  3.56           O  
ATOM   1967  CB  LEU A 131     -17.181 -18.625  -4.964  1.00  4.83           C  
ATOM   1968  CG  LEU A 131     -16.423 -19.755  -5.726  1.00  4.83           C  
ATOM   1969  CD1 LEU A 131     -17.368 -20.947  -5.863  1.00  4.83           C  
ATOM   1970  CD2 LEU A 131     -15.896 -19.256  -7.104  1.00  4.83           C  
ATOM   1971  H   LEU A 131     -15.371 -18.782  -3.240  1.00  4.22           H  
ATOM   1972  HA  LEU A 131     -15.874 -16.960  -5.447  1.00  4.12           H  
ATOM   1973 1HB  LEU A 131     -17.593 -19.060  -4.063  1.00  5.80           H  
ATOM   1974 2HB  LEU A 131     -18.000 -18.285  -5.564  1.00  5.80           H  
ATOM   1975  HG  LEU A 131     -15.570 -20.074  -5.127  1.00  5.80           H  
ATOM   1976 1HD1 LEU A 131     -16.862 -21.766  -6.348  1.00  5.80           H  
ATOM   1977 2HD1 LEU A 131     -17.689 -21.265  -4.872  1.00  5.80           H  
ATOM   1978 3HD1 LEU A 131     -18.233 -20.663  -6.450  1.00  5.80           H  
ATOM   1979 1HD2 LEU A 131     -15.360 -20.048  -7.594  1.00  5.80           H  
ATOM   1980 2HD2 LEU A 131     -16.702 -18.946  -7.733  1.00  5.80           H  
ATOM   1981 3HD2 LEU A 131     -15.228 -18.432  -6.964  1.00  5.80           H  
ATOM   1982  N   TYR A 132     -17.523 -16.575  -2.656  1.00  3.22           N  
ATOM   1983  CA  TYR A 132     -18.389 -15.720  -1.866  1.00  3.29           C  
ATOM   1984  C   TYR A 132     -17.604 -15.436  -0.633  1.00  3.25           C  
ATOM   1985  O   TYR A 132     -17.081 -16.363  -0.029  1.00  3.48           O  
ATOM   1986  CB  TYR A 132     -19.685 -16.430  -1.438  1.00  4.58           C  
ATOM   1987  CG  TYR A 132     -20.686 -15.525  -0.664  1.00  4.58           C  
ATOM   1988  CD1 TYR A 132     -21.818 -15.077  -1.297  1.00  4.58           C  
ATOM   1989  CD2 TYR A 132     -20.450 -15.120   0.652  1.00  4.58           C  
ATOM   1990  CE1 TYR A 132     -22.703 -14.247  -0.659  1.00  4.58           C  
ATOM   1991  CE2 TYR A 132     -21.334 -14.295   1.294  1.00  4.58           C  
ATOM   1992  CZ  TYR A 132     -22.457 -13.857   0.646  1.00  4.58           C  
ATOM   1993  OH  TYR A 132     -23.339 -13.029   1.296  1.00  4.58           O  
ATOM   1994  H   TYR A 132     -17.115 -17.381  -2.217  1.00  3.86           H  
ATOM   1995  HA  TYR A 132     -18.588 -14.785  -2.380  1.00  3.95           H  
ATOM   1996 1HB  TYR A 132     -20.192 -16.835  -2.312  1.00  5.50           H  
ATOM   1997 2HB  TYR A 132     -19.428 -17.267  -0.798  1.00  5.50           H  
ATOM   1998  HD1 TYR A 132     -22.014 -15.387  -2.303  1.00  5.50           H  
ATOM   1999  HD2 TYR A 132     -19.581 -15.441   1.177  1.00  5.50           H  
ATOM   2000  HE1 TYR A 132     -23.596 -13.902  -1.179  1.00  5.50           H  
ATOM   2001  HE2 TYR A 132     -21.142 -13.984   2.317  1.00  5.50           H  
ATOM   2002  HH  TYR A 132     -24.078 -12.827   0.716  1.00  5.50           H  
ATOM   2003  N   ILE A 133     -17.476 -14.176  -0.264  1.00  3.33           N  
ATOM   2004  CA  ILE A 133     -16.706 -13.882   0.922  1.00  3.52           C  
ATOM   2005  C   ILE A 133     -17.515 -13.189   1.983  1.00  3.76           C  
ATOM   2006  O   ILE A 133     -18.055 -12.111   1.756  1.00  3.98           O  
ATOM   2007  CB  ILE A 133     -15.488 -13.007   0.583  1.00  4.86           C  
ATOM   2008  CG1 ILE A 133     -14.659 -13.683  -0.458  1.00  4.86           C  
ATOM   2009  CG2 ILE A 133     -14.651 -12.726   1.820  1.00  4.86           C  
ATOM   2010  CD1 ILE A 133     -14.826 -13.151  -1.834  1.00  4.86           C  
ATOM   2011  H   ILE A 133     -17.920 -13.436  -0.789  1.00  4.00           H  
ATOM   2012  HA  ILE A 133     -16.336 -14.816   1.344  1.00  4.22           H  
ATOM   2013  HB  ILE A 133     -15.828 -12.075   0.178  1.00  5.83           H  
ATOM   2014 1HG1 ILE A 133     -13.643 -13.596  -0.189  1.00  5.83           H  
ATOM   2015 2HG1 ILE A 133     -14.925 -14.721  -0.463  1.00  5.83           H  
ATOM   2016 1HG2 ILE A 133     -13.800 -12.107   1.566  1.00  5.83           H  
ATOM   2017 2HG2 ILE A 133     -15.258 -12.206   2.544  1.00  5.83           H  
ATOM   2018 3HG2 ILE A 133     -14.296 -13.668   2.242  1.00  5.83           H  
ATOM   2019 1HD1 ILE A 133     -14.182 -13.706  -2.520  1.00  5.83           H  
ATOM   2020 2HD1 ILE A 133     -15.851 -13.236  -2.170  1.00  5.83           H  
ATOM   2021 3HD1 ILE A 133     -14.530 -12.111  -1.817  1.00  5.83           H  
ATOM   2022  N   LEU A 134     -17.582 -13.792   3.153  1.00  4.04           N  
ATOM   2023  CA  LEU A 134     -18.233 -13.152   4.277  1.00  4.51           C  
ATOM   2024  C   LEU A 134     -17.100 -12.708   5.186  1.00  4.85           C  
ATOM   2025  O   LEU A 134     -16.550 -13.511   5.946  1.00  4.98           O  
ATOM   2026  CB  LEU A 134     -19.206 -14.094   4.998  1.00  6.12           C  
ATOM   2027  CG  LEU A 134     -19.957 -13.501   6.229  1.00  6.12           C  
ATOM   2028  CD1 LEU A 134     -20.850 -12.321   5.797  1.00  6.12           C  
ATOM   2029  CD2 LEU A 134     -20.789 -14.604   6.870  1.00  6.12           C  
ATOM   2030  H   LEU A 134     -17.133 -14.693   3.255  1.00  4.85           H  
ATOM   2031  HA  LEU A 134     -18.764 -12.274   3.925  1.00  5.41           H  
ATOM   2032 1HB  LEU A 134     -19.956 -14.417   4.282  1.00  7.34           H  
ATOM   2033 2HB  LEU A 134     -18.673 -14.970   5.327  1.00  7.34           H  
ATOM   2034  HG  LEU A 134     -19.232 -13.130   6.957  1.00  7.34           H  
ATOM   2035 1HD1 LEU A 134     -21.367 -11.925   6.672  1.00  7.34           H  
ATOM   2036 2HD1 LEU A 134     -20.261 -11.521   5.357  1.00  7.34           H  
ATOM   2037 3HD1 LEU A 134     -21.585 -12.665   5.070  1.00  7.34           H  
ATOM   2038 1HD2 LEU A 134     -21.312 -14.207   7.742  1.00  7.34           H  
ATOM   2039 2HD2 LEU A 134     -21.517 -14.979   6.149  1.00  7.34           H  
ATOM   2040 3HD2 LEU A 134     -20.132 -15.419   7.180  1.00  7.34           H  
ATOM   2041  N   ASP A 135     -16.691 -11.460   4.996  1.00  5.24           N  
ATOM   2042  CA  ASP A 135     -15.518 -10.844   5.609  1.00  5.77           C  
ATOM   2043  C   ASP A 135     -15.659  -9.346   5.403  1.00  5.92           C  
ATOM   2044  O   ASP A 135     -16.677  -8.905   4.868  1.00  6.38           O  
ATOM   2045  CB  ASP A 135     -14.209 -11.410   5.029  1.00  7.87           C  
ATOM   2046  CG  ASP A 135     -12.984 -11.281   5.977  1.00  7.87           C  
ATOM   2047  OD1 ASP A 135     -13.017 -10.413   6.820  1.00  7.87           O  
ATOM   2048  OD2 ASP A 135     -12.009 -11.989   5.790  1.00  7.87           O  
ATOM   2049  H   ASP A 135     -17.235 -10.873   4.366  1.00  6.29           H  
ATOM   2050  HA  ASP A 135     -15.527 -11.044   6.681  1.00  6.92           H  
ATOM   2051 1HB  ASP A 135     -14.345 -12.464   4.799  1.00  9.44           H  
ATOM   2052 2HB  ASP A 135     -13.989 -10.892   4.098  1.00  9.44           H  
ATOM   2053  N   THR A 136     -14.682  -8.568   5.832  1.00  5.72           N  
ATOM   2054  CA  THR A 136     -14.744  -7.119   5.677  1.00  6.04           C  
ATOM   2055  C   THR A 136     -14.625  -6.742   4.204  1.00  5.82           C  
ATOM   2056  O   THR A 136     -14.288  -7.576   3.351  1.00  5.38           O  
ATOM   2057  CB  THR A 136     -13.586  -6.414   6.410  1.00  8.33           C  
ATOM   2058  OG1 THR A 136     -12.329  -6.771   5.785  1.00  8.33           O  
ATOM   2059  CG2 THR A 136     -13.557  -6.859   7.864  1.00  8.33           C  
ATOM   2060  H   THR A 136     -13.883  -9.009   6.291  1.00  6.86           H  
ATOM   2061  HA  THR A 136     -15.701  -6.759   6.057  1.00  7.25           H  
ATOM   2062  HB  THR A 136     -13.719  -5.334   6.355  1.00 10.00           H  
ATOM   2063  HG1 THR A 136     -11.646  -6.164   6.118  1.00 10.00           H  
ATOM   2064 1HG2 THR A 136     -12.736  -6.361   8.379  1.00 10.00           H  
ATOM   2065 2HG2 THR A 136     -14.499  -6.595   8.341  1.00 10.00           H  
ATOM   2066 3HG2 THR A 136     -13.413  -7.938   7.922  1.00 10.00           H  
ATOM   2067  N   ALA A 137     -14.926  -5.478   3.885  1.00  6.28           N  
ATOM   2068  CA  ALA A 137     -14.872  -5.007   2.503  1.00  6.33           C  
ATOM   2069  C   ALA A 137     -13.492  -5.149   1.887  1.00  6.21           C  
ATOM   2070  O   ALA A 137     -13.361  -5.471   0.700  1.00  6.03           O  
ATOM   2071  CB  ALA A 137     -15.289  -3.554   2.436  1.00  8.84           C  
ATOM   2072  H   ALA A 137     -15.192  -4.834   4.618  1.00  7.54           H  
ATOM   2073  HA  ALA A 137     -15.569  -5.610   1.919  1.00  7.60           H  
ATOM   2074 1HB  ALA A 137     -15.277  -3.220   1.400  1.00 10.61           H  
ATOM   2075 2HB  ALA A 137     -16.292  -3.442   2.843  1.00 10.61           H  
ATOM   2076 3HB  ALA A 137     -14.587  -2.950   3.020  1.00 10.61           H  
ATOM   2077  N   GLU A 138     -12.458  -4.903   2.680  1.00  6.43           N  
ATOM   2078  CA  GLU A 138     -11.104  -4.985   2.179  1.00  6.49           C  
ATOM   2079  C   GLU A 138     -10.759  -6.427   1.877  1.00  5.89           C  
ATOM   2080  O   GLU A 138     -10.199  -6.733   0.823  1.00  5.85           O  
ATOM   2081  CB  GLU A 138     -10.142  -4.389   3.203  1.00  9.07           C  
ATOM   2082  CG  GLU A 138     -10.340  -2.885   3.427  1.00  9.07           C  
ATOM   2083  CD  GLU A 138     -11.543  -2.585   4.304  1.00  9.07           C  
ATOM   2084  OE1 GLU A 138     -12.068  -3.514   4.891  1.00  9.07           O  
ATOM   2085  OE2 GLU A 138     -11.945  -1.454   4.375  1.00  9.07           O  
ATOM   2086  H   GLU A 138     -12.617  -4.616   3.651  1.00  7.72           H  
ATOM   2087  HA  GLU A 138     -11.039  -4.413   1.251  1.00  7.79           H  
ATOM   2088 1HB  GLU A 138     -10.266  -4.900   4.158  1.00 10.88           H  
ATOM   2089 2HB  GLU A 138      -9.115  -4.552   2.876  1.00 10.88           H  
ATOM   2090 1HG  GLU A 138      -9.446  -2.471   3.893  1.00 10.88           H  
ATOM   2091 2HG  GLU A 138     -10.473  -2.401   2.460  1.00 10.88           H  
ATOM   2092  N   ALA A 139     -11.115  -7.324   2.801  1.00  5.54           N  
ATOM   2093  CA  ALA A 139     -10.854  -8.740   2.616  1.00  5.11           C  
ATOM   2094  C   ALA A 139     -11.609  -9.296   1.411  1.00  4.73           C  
ATOM   2095  O   ALA A 139     -11.084 -10.138   0.674  1.00  4.58           O  
ATOM   2096  CB  ALA A 139     -11.256  -9.477   3.860  1.00  7.33           C  
ATOM   2097  H   ALA A 139     -11.564  -7.012   3.664  1.00  6.65           H  
ATOM   2098  HA  ALA A 139      -9.789  -8.874   2.441  1.00  6.13           H  
ATOM   2099 1HB  ALA A 139     -11.050 -10.532   3.747  1.00  8.80           H  
ATOM   2100 2HB  ALA A 139     -10.703  -9.091   4.715  1.00  8.80           H  
ATOM   2101 3HB  ALA A 139     -12.313  -9.319   4.022  1.00  8.80           H  
ATOM   2102  N   THR A 140     -12.843  -8.819   1.218  1.00  4.78           N  
ATOM   2103  CA  THR A 140     -13.698  -9.266   0.132  1.00  4.68           C  
ATOM   2104  C   THR A 140     -13.087  -8.868  -1.190  1.00  4.89           C  
ATOM   2105  O   THR A 140     -13.007  -9.692  -2.112  1.00  4.78           O  
ATOM   2106  CB  THR A 140     -15.116  -8.669   0.265  1.00  6.60           C  
ATOM   2107  OG1 THR A 140     -15.699  -9.119   1.499  1.00  6.60           O  
ATOM   2108  CG2 THR A 140     -16.004  -9.122  -0.921  1.00  6.60           C  
ATOM   2109  H   THR A 140     -13.216  -8.149   1.890  1.00  5.74           H  
ATOM   2110  HA  THR A 140     -13.773 -10.342   0.157  1.00  5.62           H  
ATOM   2111  HB  THR A 140     -15.057  -7.583   0.279  1.00  7.92           H  
ATOM   2112  HG1 THR A 140     -15.281  -8.632   2.251  1.00  7.92           H  
ATOM   2113 1HG2 THR A 140     -16.998  -8.696  -0.801  1.00  7.92           H  
ATOM   2114 2HG2 THR A 140     -15.576  -8.772  -1.855  1.00  7.92           H  
ATOM   2115 3HG2 THR A 140     -16.078 -10.193  -0.948  1.00  7.92           H  
ATOM   2116  N   SER A 141     -12.637  -7.617  -1.291  1.00  5.36           N  
ATOM   2117  CA  SER A 141     -12.018  -7.131  -2.505  1.00  5.78           C  
ATOM   2118  C   SER A 141     -10.759  -7.922  -2.820  1.00  5.63           C  
ATOM   2119  O   SER A 141     -10.580  -8.383  -3.949  1.00  5.78           O  
ATOM   2120  CB  SER A 141     -11.690  -5.661  -2.365  1.00  7.92           C  
ATOM   2121  OG  SER A 141     -11.079  -5.161  -3.524  1.00  7.92           O  
ATOM   2122  H   SER A 141     -12.760  -6.965  -0.507  1.00  6.43           H  
ATOM   2123  HA  SER A 141     -12.722  -7.259  -3.327  1.00  6.94           H  
ATOM   2124 1HB  SER A 141     -12.604  -5.106  -2.161  1.00  9.50           H  
ATOM   2125 2HB  SER A 141     -11.029  -5.520  -1.508  1.00  9.50           H  
ATOM   2126  HG  SER A 141     -10.958  -4.223  -3.368  1.00  9.50           H  
ATOM   2127  N   LYS A 142      -9.890  -8.115  -1.817  1.00  5.49           N  
ATOM   2128  CA  LYS A 142      -8.644  -8.835  -2.041  1.00  5.57           C  
ATOM   2129  C   LYS A 142      -8.862 -10.266  -2.530  1.00  5.19           C  
ATOM   2130  O   LYS A 142      -8.101 -10.748  -3.386  1.00  5.44           O  
ATOM   2131  CB  LYS A 142      -7.797  -8.833  -0.769  1.00  7.77           C  
ATOM   2132  CG  LYS A 142      -7.180  -7.473  -0.424  1.00  7.77           C  
ATOM   2133  CD  LYS A 142      -6.386  -7.529   0.881  1.00  7.77           C  
ATOM   2134  CE  LYS A 142      -5.786  -6.168   1.230  1.00  7.77           C  
ATOM   2135  NZ  LYS A 142      -5.024  -6.203   2.517  1.00  7.77           N  
ATOM   2136  H   LYS A 142     -10.083  -7.714  -0.893  1.00  6.59           H  
ATOM   2137  HA  LYS A 142      -8.092  -8.303  -2.812  1.00  6.68           H  
ATOM   2138 1HB  LYS A 142      -8.426  -9.132   0.074  1.00  9.32           H  
ATOM   2139 2HB  LYS A 142      -6.999  -9.564  -0.858  1.00  9.32           H  
ATOM   2140 1HG  LYS A 142      -6.516  -7.166  -1.232  1.00  9.32           H  
ATOM   2141 2HG  LYS A 142      -7.968  -6.730  -0.334  1.00  9.32           H  
ATOM   2142 1HD  LYS A 142      -7.053  -7.837   1.689  1.00  9.32           H  
ATOM   2143 2HD  LYS A 142      -5.585  -8.261   0.794  1.00  9.32           H  
ATOM   2144 1HE  LYS A 142      -5.114  -5.859   0.431  1.00  9.32           H  
ATOM   2145 2HE  LYS A 142      -6.592  -5.437   1.318  1.00  9.32           H  
ATOM   2146 1HZ  LYS A 142      -4.646  -5.285   2.710  1.00  9.32           H  
ATOM   2147 2HZ  LYS A 142      -5.641  -6.476   3.268  1.00  9.32           H  
ATOM   2148 3HZ  LYS A 142      -4.267  -6.868   2.445  1.00  9.32           H  
ATOM   2149  N   ARG A 143      -9.872 -10.961  -1.991  1.00  4.75           N  
ATOM   2150  CA  ARG A 143     -10.149 -12.318  -2.435  1.00  4.58           C  
ATOM   2151  C   ARG A 143     -10.793 -12.356  -3.834  1.00  4.79           C  
ATOM   2152  O   ARG A 143     -10.375 -13.147  -4.697  1.00  5.00           O  
ATOM   2153  CB  ARG A 143     -10.988 -13.046  -1.399  1.00  6.48           C  
ATOM   2154  CG  ARG A 143     -10.210 -13.376  -0.109  1.00  6.48           C  
ATOM   2155  CD  ARG A 143     -10.887 -14.385   0.723  1.00  6.48           C  
ATOM   2156  NE  ARG A 143     -10.132 -14.692   1.939  1.00  6.48           N  
ATOM   2157  CZ  ARG A 143     -10.350 -14.137   3.160  1.00  6.48           C  
ATOM   2158  NH1 ARG A 143     -11.311 -13.267   3.339  1.00  6.48           N  
ATOM   2159  NH2 ARG A 143      -9.585 -14.482   4.184  1.00  6.48           N  
ATOM   2160  H   ARG A 143     -10.420 -10.550  -1.226  1.00  5.70           H  
ATOM   2161  HA  ARG A 143      -9.197 -12.841  -2.496  1.00  5.50           H  
ATOM   2162 1HB  ARG A 143     -11.805 -12.385  -1.107  1.00  7.78           H  
ATOM   2163 2HB  ARG A 143     -11.435 -13.947  -1.810  1.00  7.78           H  
ATOM   2164 1HG  ARG A 143      -9.222 -13.751  -0.364  1.00  7.78           H  
ATOM   2165 2HG  ARG A 143     -10.103 -12.470   0.484  1.00  7.78           H  
ATOM   2166 1HD  ARG A 143     -11.863 -14.049   1.005  1.00  7.78           H  
ATOM   2167 2HD  ARG A 143     -10.978 -15.294   0.145  1.00  7.78           H  
ATOM   2168  HE  ARG A 143      -9.377 -15.362   1.859  1.00  7.78           H  
ATOM   2169 1HH1 ARG A 143     -11.902 -12.997   2.577  1.00  7.78           H  
ATOM   2170 2HH1 ARG A 143     -11.484 -12.859   4.275  1.00  7.78           H  
ATOM   2171 1HH2 ARG A 143      -8.842 -15.152   4.057  1.00  7.78           H  
ATOM   2172 2HH2 ARG A 143      -9.742 -14.069   5.099  1.00  7.78           H  
ATOM   2173  N   LEU A 144     -11.770 -11.470  -4.100  1.00  4.93           N  
ATOM   2174  CA  LEU A 144     -12.425 -11.457  -5.410  1.00  5.34           C  
ATOM   2175  C   LEU A 144     -11.449 -11.070  -6.511  1.00  5.85           C  
ATOM   2176  O   LEU A 144     -11.541 -11.574  -7.636  1.00  6.24           O  
ATOM   2177  CB  LEU A 144     -13.622 -10.483  -5.472  1.00  7.32           C  
ATOM   2178  CG  LEU A 144     -14.912 -10.836  -4.666  1.00  7.32           C  
ATOM   2179  CD1 LEU A 144     -15.859  -9.662  -4.719  1.00  7.32           C  
ATOM   2180  CD2 LEU A 144     -15.620 -12.110  -5.245  1.00  7.32           C  
ATOM   2181  H   LEU A 144     -12.084 -10.812  -3.379  1.00  5.92           H  
ATOM   2182  HA  LEU A 144     -12.776 -12.457  -5.607  1.00  6.41           H  
ATOM   2183 1HB  LEU A 144     -13.272  -9.514  -5.101  1.00  8.78           H  
ATOM   2184 2HB  LEU A 144     -13.909 -10.361  -6.515  1.00  8.78           H  
ATOM   2185  HG  LEU A 144     -14.649 -10.992  -3.651  1.00  8.78           H  
ATOM   2186 1HD1 LEU A 144     -16.747  -9.899  -4.139  1.00  8.78           H  
ATOM   2187 2HD1 LEU A 144     -15.374  -8.781  -4.302  1.00  8.78           H  
ATOM   2188 3HD1 LEU A 144     -16.144  -9.463  -5.739  1.00  8.78           H  
ATOM   2189 1HD2 LEU A 144     -16.519 -12.324  -4.661  1.00  8.78           H  
ATOM   2190 2HD2 LEU A 144     -15.902 -11.937  -6.284  1.00  8.78           H  
ATOM   2191 3HD2 LEU A 144     -14.959 -12.970  -5.188  1.00  8.78           H  
ATOM   2192  N   ALA A 145     -10.489 -10.206  -6.166  1.00  5.98           N  
ATOM   2193  CA  ALA A 145      -9.499  -9.659  -7.078  1.00  6.59           C  
ATOM   2194  C   ALA A 145      -8.351 -10.613  -7.410  1.00  6.65           C  
ATOM   2195  O   ALA A 145      -7.467 -10.238  -8.180  1.00  7.07           O  
ATOM   2196  CB  ALA A 145      -8.909  -8.389  -6.499  1.00  8.99           C  
ATOM   2197  H   ALA A 145     -10.495  -9.815  -5.218  1.00  7.18           H  
ATOM   2198  HA  ALA A 145     -10.011  -9.396  -7.990  1.00  7.91           H  
ATOM   2199 1HB  ALA A 145      -8.208  -7.957  -7.208  1.00 10.79           H  
ATOM   2200 2HB  ALA A 145      -9.710  -7.679  -6.300  1.00 10.79           H  
ATOM   2201 3HB  ALA A 145      -8.398  -8.624  -5.568  1.00 10.79           H  
ATOM   2202  N   MET A 146      -8.308 -11.814  -6.831  1.00  6.41           N  
ATOM   2203  CA  MET A 146      -7.198 -12.706  -7.141  1.00  6.62           C  
ATOM   2204  C   MET A 146      -7.189 -12.966  -8.658  1.00  6.80           C  
ATOM   2205  O   MET A 146      -8.234 -13.304  -9.219  1.00  6.93           O  
ATOM   2206  CB  MET A 146      -7.363 -14.032  -6.397  1.00  9.19           C  
ATOM   2207  CG  MET A 146      -6.180 -15.009  -6.525  1.00  9.19           C  
ATOM   2208  SD  MET A 146      -6.476 -16.583  -5.717  1.00  9.19           S  
ATOM   2209  CE  MET A 146      -7.491 -17.369  -6.956  1.00  9.19           C  
ATOM   2210  H   MET A 146      -9.047 -12.113  -6.184  1.00  7.69           H  
ATOM   2211  HA  MET A 146      -6.287 -12.217  -6.822  1.00  7.94           H  
ATOM   2212 1HB  MET A 146      -7.522 -13.827  -5.335  1.00 11.03           H  
ATOM   2213 2HB  MET A 146      -8.263 -14.520  -6.758  1.00 11.03           H  
ATOM   2214 1HG  MET A 146      -5.988 -15.202  -7.584  1.00 11.03           H  
ATOM   2215 2HG  MET A 146      -5.289 -14.565  -6.088  1.00 11.03           H  
ATOM   2216 1HE  MET A 146      -7.802 -18.340  -6.604  1.00 11.03           H  
ATOM   2217 2HE  MET A 146      -8.354 -16.771  -7.155  1.00 11.03           H  
ATOM   2218 3HE  MET A 146      -6.928 -17.483  -7.883  1.00 11.03           H  
ATOM   2219  N   PRO A 147      -6.053 -12.822  -9.366  1.00  7.07           N  
ATOM   2220  CA  PRO A 147      -5.944 -13.019 -10.801  1.00  7.47           C  
ATOM   2221  C   PRO A 147      -6.202 -14.457 -11.207  1.00  7.62           C  
ATOM   2222  O   PRO A 147      -5.826 -15.390 -10.489  1.00  7.81           O  
ATOM   2223  CB  PRO A 147      -4.503 -12.580 -11.098  1.00 11.20           C  
ATOM   2224  CG  PRO A 147      -3.758 -12.752  -9.787  1.00 11.20           C  
ATOM   2225  CD  PRO A 147      -4.782 -12.451  -8.711  1.00 11.20           C  
ATOM   2226  HA  PRO A 147      -6.662 -12.348 -11.308  1.00  8.96           H  
ATOM   2227 1HB  PRO A 147      -4.082 -13.197 -11.903  1.00 13.44           H  
ATOM   2228 2HB  PRO A 147      -4.495 -11.539 -11.457  1.00 13.44           H  
ATOM   2229 1HG  PRO A 147      -3.351 -13.774  -9.715  1.00 13.44           H  
ATOM   2230 2HG  PRO A 147      -2.899 -12.060  -9.750  1.00 13.44           H  
ATOM   2231 1HD  PRO A 147      -4.560 -13.085  -7.855  1.00 13.44           H  
ATOM   2232 2HD  PRO A 147      -4.782 -11.375  -8.459  1.00 13.44           H  
ATOM   2233  N   GLU A 148      -6.741 -14.631 -12.414  1.00  7.82           N  
ATOM   2234  CA  GLU A 148      -7.010 -15.932 -13.028  1.00  8.25           C  
ATOM   2235  C   GLU A 148      -5.741 -16.661 -13.465  1.00  8.40           C  
ATOM   2236  O   GLU A 148      -5.754 -17.855 -13.769  1.00  8.80           O  
ATOM   2237  CB  GLU A 148      -7.934 -15.738 -14.246  1.00 11.38           C  
ATOM   2238  CG  GLU A 148      -7.292 -14.988 -15.477  1.00 11.38           C  
ATOM   2239  CD  GLU A 148      -7.326 -13.459 -15.378  1.00 11.38           C  
ATOM   2240  OE1 GLU A 148      -7.530 -12.970 -14.287  1.00 11.38           O  
ATOM   2241  OE2 GLU A 148      -7.134 -12.794 -16.380  1.00 11.38           O  
ATOM   2242  H   GLU A 148      -7.025 -13.801 -12.943  1.00  9.38           H  
ATOM   2243  HA  GLU A 148      -7.522 -16.554 -12.292  1.00  9.90           H  
ATOM   2244 1HB  GLU A 148      -8.266 -16.712 -14.600  1.00 13.66           H  
ATOM   2245 2HB  GLU A 148      -8.823 -15.186 -13.940  1.00 13.66           H  
ATOM   2246 1HG  GLU A 148      -6.263 -15.306 -15.619  1.00 13.66           H  
ATOM   2247 2HG  GLU A 148      -7.842 -15.286 -16.367  1.00 13.66           H  
ATOM   2248  N   ASN A 149      -4.629 -15.946 -13.470  1.00  8.36           N  
ATOM   2249  CA  ASN A 149      -3.350 -16.475 -13.918  1.00  8.83           C  
ATOM   2250  C   ASN A 149      -2.648 -17.291 -12.842  1.00  9.22           C  
ATOM   2251  O   ASN A 149      -1.607 -16.894 -12.311  1.00  9.59           O  
ATOM   2252  CB  ASN A 149      -2.477 -15.340 -14.404  1.00 12.17           C  
ATOM   2253  CG  ASN A 149      -3.039 -14.700 -15.645  1.00 12.17           C  
ATOM   2254  OD1 ASN A 149      -3.532 -15.387 -16.549  1.00 12.17           O  
ATOM   2255  ND2 ASN A 149      -2.978 -13.396 -15.709  1.00 12.17           N  
ATOM   2256  H   ASN A 149      -4.709 -14.985 -13.179  1.00 10.03           H  
ATOM   2257  HA  ASN A 149      -3.534 -17.151 -14.754  1.00 10.60           H  
ATOM   2258 1HB  ASN A 149      -2.390 -14.586 -13.622  1.00 14.60           H  
ATOM   2259 2HB  ASN A 149      -1.475 -15.714 -14.618  1.00 14.60           H  
ATOM   2260 1HD2 ASN A 149      -3.342 -12.918 -16.512  1.00 14.60           H  
ATOM   2261 2HD2 ASN A 149      -2.571 -12.875 -14.960  1.00 14.60           H  
ATOM   2262  N   GLN A 150      -3.248 -18.430 -12.539  1.00  9.40           N  
ATOM   2263  CA  GLN A 150      -2.772 -19.358 -11.524  1.00 10.04           C  
ATOM   2264  C   GLN A 150      -1.948 -20.477 -12.150  1.00 10.66           C  
ATOM   2265  O   GLN A 150      -1.397 -21.316 -11.438  1.00 11.26           O  
ATOM   2266  OXT GLN A 150      -2.050 -20.683 -13.359  1.00 15.06           O  
ATOM   2267  CB  GLN A 150      -3.950 -19.954 -10.751  1.00 13.17           C  
ATOM   2268  CG  GLN A 150      -4.788 -18.941  -9.959  1.00 13.17           C  
ATOM   2269  CD  GLN A 150      -4.015 -18.298  -8.806  1.00 13.17           C  
ATOM   2270  OE1 GLN A 150      -3.387 -18.994  -7.966  1.00 13.17           O  
ATOM   2271  NE2 GLN A 150      -4.063 -16.971  -8.736  1.00 13.17           N  
ATOM   2272  H   GLN A 150      -4.114 -18.618 -13.052  1.00 11.28           H  
ATOM   2273  HA  GLN A 150      -2.132 -18.816 -10.828  1.00 12.05           H  
ATOM   2274 1HB  GLN A 150      -4.623 -20.449 -11.451  1.00 15.80           H  
ATOM   2275 2HB  GLN A 150      -3.585 -20.709 -10.067  1.00 15.80           H  
ATOM   2276 1HG  GLN A 150      -5.105 -18.143 -10.635  1.00 15.80           H  
ATOM   2277 2HG  GLN A 150      -5.666 -19.446  -9.547  1.00 15.80           H  
ATOM   2278 1HE2 GLN A 150      -3.582 -16.490  -8.007  1.00 15.80           H  
ATOM   2279 2HE2 GLN A 150      -4.623 -16.433  -9.414  1.00 15.80           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 -789.875 93.6156 568.069 -46.1556 13.7278 33.7792 280.475 -307.801 -1.04598 -7.81855 -236.382 -48.1729 -67.1493 -13.2022 -38.3565 -16.4535 0 0.33012 11.8843 71.0156 124.408 -34.1253 34.1599 -26.3158 24.2697 96.0037 -281.116
GLY:NtermProteinFull_1 -0.46597 0.05474 0.29338 -0.00315 0 0 0 -0.21522 -0.01027 -0.03689 -0.29334 -0.02074 0 0 0 0 0 0.00269 0 0 0 0 0 0.83697 0 0.00968 0.1519
VAL_2 -2.32525 0.21192 1.30974 -0.27735 0.17034 0.06122 0.23845 -0.98711 -0.00468 -0.07193 0.2077 -0.32552 0 0 0 0 0 -0.01267 0.00377 0.20021 0 -0.73461 0 1.9342 -0.19698 0.05853 -0.54
HIS_D_3 -4.44148 0.37381 4.12314 -0.71746 0.03337 0.70889 1.57166 -2.10237 -0.01174 -0.04191 -2.22211 -0.31089 0 0 0 -0.44291 0 -0.00483 0.00301 0 1.82762 -0.24791 0 -0.45461 -0.10165 0.20272 -2.25563
GLU_4 -3.49209 0.30427 2.82653 -0.51349 0.31942 1.62188 0.30917 -1.53538 -0 -0 -0.83471 -2.80505 0 0 0 0 0 -0.00421 0.04433 0 4.64964 0.27394 0 -2.7348 0.45005 0.26744 -0.85305
ASP_5 -4.71269 0.47578 6.45536 -0.16765 0.01134 0.50941 3.15652 -2.76701 -0.00468 -0.07193 -4.16519 -1.01063 0 0 -0.82806 0 0 -0.00763 0.03768 0 3.04147 0.01485 0 -2.3716 0.06578 0.22008 -2.1188
ALA_6 -2.52829 0.28635 3.27005 -0.02368 0 0 1.67028 -1.56408 -0 -0 -0.74589 -0.36066 0 0 0 0 0 -0.10667 0 0 0 -0.40474 0 1.8394 -0.5724 0.20499 0.96468
ILE_7 -5.5607 0.65456 4.36854 -0.68004 0.68807 0.16365 2.94515 -2.29075 -0 -0 -2.22387 -0.01816 0 0 -0.82806 0 0 -0.09084 0.00776 2.06164 0 0.37283 0 0.73287 -0.4005 0.46586 0.368
LEU_8 -6.56502 0.90465 3.42224 -0.52383 0.28642 0.13965 2.12955 -2.29024 -0 -0 -0.94583 0.2265 0 0 0 0 0 -0.08568 0.05559 0.26995 0 -0.10126 0 0.18072 -0.25419 0.51647 -2.63429
GLU_9 -2.71876 0.29056 2.96977 -0.2256 0.03854 0.34425 1.11775 -1.39674 -0 -0 -0.83627 -0.56687 0 0 0 0 0 -0.0705 0.03178 0 2.92226 -0.08407 0 -2.7348 -0.4135 0.27824 -1.05394
HIS_10 -3.56425 0.2162 3.55899 -0.47 0.02644 0.5406 1.62685 -1.822 -0 -0 -0.45711 -0.2151 0 0 0 0 0 -0.06043 0.01215 0 2.24341 -0.34505 0 -0.45461 0.01062 0.27065 1.11738
SER_11 -1.92556 0.08361 1.3919 -0.03069 0 0.05288 0.77379 -0.84366 -0.00473 -0.06686 -0.11984 -0.96427 0 0 -0.88674 0 0 -0.07024 0.02407 0.75283 0 0.07436 0.60072 -0.77834 0.01234 0.27226 -1.65217
CYS_12 -5.07111 0.52103 3.18947 -0.04884 0.00923 0.02177 1.77162 -1.70127 -0 -0 -1.29797 -0.38347 0 0 0 0 0 -0.06125 0.00564 0.31825 0 0.20006 0 3.6196 -0.32473 0.21129 0.97932
GLY_13 -2.13556 0.42039 2.94311 -0.00017 0 0 1.63187 -1.47046 -0.00473 -0.06686 -0.70047 -0.31417 0 0 -0.88674 0 0 -0.32146 0 0 0 -1.32739 0 0.83697 0.0223 0.11408 -1.2593
GLY_14 -1.53048 0.1061 2.1679 -4e-05 0 0 0.94452 -1.02362 -0.01789 -0.06215 -0.16014 -0.41585 0 0 0 0 0 -0.18905 0 0 0 0.31075 0 0.83697 0.25877 0.13547 1.36124
MET_15 -6.83578 0.91581 5.31967 -0.35958 0.14124 0.0933 2.44823 -2.97838 -0 -0 -1.9398 -0.4385 0 0 0 0 0 -0.05571 0.09191 1.42236 0 0.20066 0 0.60916 0.30366 0.64625 -0.41549
THR_16 -5.05844 0.62239 2.91299 -0.15131 0.13095 0.09138 1.70558 -2.07165 -0 -0 -0.65756 -1.01268 0 0 0 0 0 -0.01524 0.01028 0.01981 0 0.05776 2.27986 -1.0874 0.4718 1.2116 -0.53987
VAL_17 -5.43054 0.51429 3.65293 -0.28414 0.17486 0.05959 1.94716 -2.33285 -0.01747 -0.05934 -1.5748 -0.01342 0 0 0 0 0 -0.08641 0.00204 0.0602 0 -0.42982 0 1.9342 0.08507 0.80485 -0.99359
ARG_18 -6.85042 0.38399 4.11672 -0.60292 0.09143 0.34472 1.79111 -2.42256 -0.00146 -0.00503 -1.90291 0.55941 0 0 -0.80802 -0.44291 0 -0.0483 0.11265 2.50559 0 -0.01921 0 -1.2888 -0.43601 0.42032 -4.50261
CYS_19 -9.06247 1.56261 4.96661 -0.07289 0.00022 0.05965 3.21999 -2.64273 -0 -0 -3.86511 -0.30264 0 0 0 0 0 -0.03112 0.08101 0.42018 0 -0.02322 0 3.6196 -0.39489 0.95862 -1.50659
GLU_20 -4.6258 0.56296 3.53269 -0.32021 0.04305 0.37429 2.34409 -1.76436 -0 -0 -2.02423 -0.55656 0 0 0 -0.68253 0 -0.06939 0.05051 0 3.21756 -0.22488 0 -2.7348 -0.38961 0.95738 -2.30986
PHE_21 -6.47386 0.45826 2.68603 -0.69993 0.08222 0.44026 1.29172 -1.57404 -0.00665 -0.07125 -0.89922 0.15956 0 0 0 0 0 -0.05927 0.27135 0 1.9759 -0.20871 0 1.0402 -0.43916 0.6377 -1.38889
CYS_22 -4.96452 0.6389 3.71858 -0.07016 0.03198 0.07944 1.98814 -1.70552 -0.01985 -0.21808 -0.7206 -0.46227 0 0 0 0 0 0.08807 0.0057 1.658 0 -0.05044 0 3.6196 1.19464 1.06829 5.87989
LEU_23 -6.22015 0.50601 4.18763 -0.5374 0.27991 0.16918 2.41546 -2.41038 -0 -0 -1.79713 -0.00342 0 0 -0.80802 0 0 0.05011 0.03396 0.11278 0 0.84382 0 0.18072 1.91623 1.17933 0.09863
SER_24 -5.15754 0.21626 4.86228 -0.02793 0 0.06456 2.61475 -2.24559 -0.00954 -0.12868 -2.58399 -0.49336 0 0 0 -0.57962 0 0.01902 0.0105 0.23655 0 -0.36608 0.92245 -0.77834 0.22201 0.63564 -2.56665
LEU_25 -8.63363 1.03451 2.66307 -0.54488 0.25502 0.16775 1.29929 -2.37647 -0 -0 -0.80343 0.08785 0 0 0 0 0 0.02111 0.11561 0.68516 0 -0.06596 0 0.18072 -0.09743 0.38806 -5.62365
ASN_26 -5.03563 0.40096 3.67417 -0.20747 0.0532 0.34595 1.72061 -1.97729 -0.01747 -0.05934 -1.24324 -0.75351 0 0 0 -0.57962 0 0.02945 0.03913 0 2.23136 -0.72339 0 -0.93687 0.32411 0.39059 -2.3243
PHE_27 -11.4265 2.434 4.5995 -0.79036 0.05921 0.0091 3.67675 -3.48508 -0 -0 -1.61302 -0.54148 0 0 0 0 0 0.01968 0.00762 0 2.24709 -0.09367 0 1.0402 0.34255 0.83511 -2.67926
SER_28 -4.38036 0.6623 3.99877 -0.03014 0 0.0551 2.11961 -2.16257 -0 -0 -0.71231 -0.56348 0 0 -0.41126 0 0 -0.03078 0.23081 0.12675 0 -0.50816 1.72088 -0.77834 -0.02278 1.27632 0.59036
ASP_29 -1.81209 0.12943 1.69474 -0.11308 0.00871 0.3454 0.28671 -0.83748 -0.01789 -0.06215 0.55247 -0.40414 0 0 0 0 0 -0.07521 0.0162 0 1.6949 0.07115 0 -2.3716 -0.35972 0.69127 -0.56241
GLU_30 -2.51574 0.15485 2.465 -0.19496 0.02885 0.28207 0.70652 -1.15584 -0 -0 -0.29373 -0.54013 0 0 -0.41126 0 0 -0.00144 0.01185 0 3.01856 0.02106 0 -2.7348 -0.19597 0.17659 -1.17852
LYS_31 -4.86905 1.16297 4.28541 -0.26639 0.01851 0.10013 1.30206 -1.76934 -0 -0 -1.97222 0.06344 0 0 0 -0.68253 0 0.24983 0.44956 1.97652 0 -0.05346 0 -1.5107 -0.22064 0.99729 -0.73861
PRO_32 -2.99358 0.56686 3.01177 -0.19006 0.00185 0.13639 1.66055 -1.21374 -0 -0 -1.41213 0.10853 0 0 0 0 0 0.13593 0.00731 0.39223 0 -0.94615 0 -2.4119 -0.27955 1.1286 -2.29708
SER_33 -1.41323 0.08216 2.04136 -0.02953 0.00275 0.04629 0.90359 -0.92623 -0 -0 -0.10739 -0.85705 0 0 -0.61335 0 0 -0.13116 0.02499 0.10023 0 -0.37353 0.61197 -0.77834 0.25167 0.6194 -0.5454
ASP_34 -4.42539 0.51625 5.59061 -0.11508 0.01996 0.36263 1.94161 -2.3884 -0.00141 -0.02607 -2.54377 -0.30683 0 0 -0.59953 0 0 0.02441 0.12655 0 2.26352 -0.22664 0 -2.3716 0.05589 0.4932 -1.61009
GLY_35 -2.44883 0.31539 2.97975 -4e-05 0 0 1.29492 -1.31011 -0 -0 -1.84373 -0.37779 0 0 0 0 0 -0.14869 0 0 0 -1.24068 0 0.83697 -0.68518 0.35074 -2.27728
LYS_36 -5.66797 0.32694 5.356 -0.35035 0.05273 0.24693 2.36918 -2.29514 -0 -0 -3.38033 -0.04322 0 0 -0.49322 0 0 0.08122 0.23749 2.27671 0 0.02872 0 -1.5107 -0.48543 0.48183 -2.76862
PHE_37 -10.8247 3.38961 2.52878 -0.66226 0.22025 0.32513 2.77819 -2.31757 -0 -0 -1.77105 -0.02486 0 0 0 0 0 0.07559 0.16778 0 2.73462 0.08124 0 1.0402 0.21153 1.03801 -1.00953
THR_38 -5.27867 1.44054 3.56213 -0.15189 0.06139 0.05984 2.69174 -2.16608 -0.00053 -0.01023 -3.32286 -1.2037 0 0 0 0 0 0.11108 0.00198 0.93057 0 0.32207 2.30448 -1.0874 5.79865 1.14695 5.21007
ARG_39 -4.82583 0.36189 4.01433 -0.96133 0.24041 0.58544 2.33995 -1.98038 -0 -0 -2.79921 0.10788 0 0 -0.54674 -0.83492 0 0.11784 0.19281 1.8187 0 0.28254 0 -1.2888 6.14043 0.61803 3.58305
CYS_40 -6.51638 1.04045 3.75012 -0.08584 0.00018 0.05249 1.8499 -1.87539 -0.02698 -0.31226 -1.9391 -0.00085 0 0 0 0 0 -0.02864 0.01609 0.51181 0 -0.15382 0 3.6196 1.31361 0.52938 1.74437
CYS_41 -7.40546 0.72291 4.49283 -0.05922 0.00329 0.02016 2.25737 -2.33579 -0.01797 -0.19381 -3.40678 -0.00176 0 0 0 0 0 0.03619 0.00023 0.39871 0 0.14389 0 3.6196 0.38249 0.69609 -0.64702
SER_42 -2.76679 0.26761 3.23203 -0.01355 0 0.03208 1.65036 -1.41608 -0.0132 -0.14683 -0.35689 -0.93828 0 0 0 0 0 -0.19724 0.08417 0.19869 0 0.00395 0.61704 -0.77834 0.73609 0.63749 0.83231
LYS_43 -4.29276 0.24333 4.50158 -0.3166 0.04518 0.17405 2.07681 -1.87419 -0 -6e-05 -1.02971 -0.21981 0 0 -0.78186 0 0 -0.0772 0.06504 1.72306 0 -0.03116 0 -1.5107 0.85842 0.3537 -0.09287
GLY_44 -3.45753 0.25761 3.77966 -7e-05 0 0 2.218 -1.94025 -0 -0 -2.78402 -0.37285 0 0 -0.54674 0 0 -0.16847 0 0 0 -1.52679 0 0.83697 -0.49337 0.22556 -3.97231
LYS_45 -6.0997 0.41206 8.01762 -0.37066 0.04849 0.16509 3.53341 -3.39604 -0.00828 -0.07383 -5.29138 0.17148 0 0 -0.86209 0 0 -0.0344 0.48497 1.9405 0 0.07426 0 -1.5107 -0.38025 0.37878 -2.80068
VAL_46 -4.66559 0.78997 1.0992 -0.28119 0.20622 0.06198 0.37938 -1.08282 -0 -0 0.15281 -0.30621 0 0 0 0 0 0.02835 0.00575 0.29009 0 -0.75994 0 1.9342 -0.2846 0.50146 -1.93092
CYS_47 -4.43822 0.54543 3.16277 -0.09672 0.0034 0.05464 1.38552 -1.38997 -0.00141 -0.02607 -2.01304 -0.1064 0 0 -0.49322 0 0 -0.01873 0.00109 0.3541 0 0.04484 0 3.6196 -0.03475 1.00561 1.55847
PRO_48 -4.54734 0.81656 3.92192 -0.12476 0 0.09083 0.77286 -1.59078 -0 -0 -1.54903 0.30639 0 0 0 0 0 -0.02129 0.02971 0.39891 0 -1.11734 0 -2.4119 0.26678 1.05038 -3.70811
ASN_49 -3.82399 0.30209 5.70186 -0.1758 0.0465 0.23883 3.03696 -2.50385 -0 -0 -3.63024 -0.30591 0 0 -1.91912 0 0 0.02111 0.09023 0 1.94164 0.33433 0 -0.93687 0.24756 0.42495 -0.90972
ASP_50 -3.53124 0.40615 5.66154 -0.12782 0.01998 0.38998 1.73983 -2.243 -0 -0 -3.67458 -1.29055 0 0 -0.50286 0 0 -0.00499 0.04171 0 4.08824 0.02871 0 -2.3716 0.02085 0.39965 -0.95001
ILE_51 -4.63273 0.45457 2.72605 -0.46515 0.38215 0.10183 0.966 -1.67581 -0.0001 -0.00026 -0.96514 -0.05218 0 0 -0.50286 0 0 0.21951 0.0093 0.30812 0 -0.59142 0 0.73287 -0.2608 0.42616 -2.81987
HIS_52 -4.96918 0.32016 2.44672 -0.57592 0.06616 0.43016 0.46317 -1.50677 -0 -0 0.25209 -1.0827 0 0 0 0 0 -0.02367 0.00742 0 2.11386 0.06212 0 -0.45461 -0.15854 0.42008 -2.18947
PHE_53 -8.73385 1.345 2.58463 -0.61786 0.09013 0.32731 1.74707 -2.32887 -0.00328 -0.04812 -0.35578 0.01198 0 0 0 0 0 -0.05638 0.00347 0 2.31026 -0.22792 0 1.0402 0.62425 0.95936 -1.32842
PRO_54 -2.10397 0.48448 1.5667 -0.07688 0 0.04708 0.53851 -0.61956 -0 -0 0.06155 0.58635 0 0 0 0 0 -0.20204 0.022 0.40149 0 -0.63242 0 -2.4119 0.54666 1.01165 -0.78032
ASP_55 -2.26522 0.28611 2.37653 -0.2886 0.1339 0.98685 0.80071 -1.07751 -0 -0 -0.60092 -3.29869 0 0 0 0 0 0.49725 0.27789 0 2.70253 -0.38419 0 -2.3716 0.3139 0.79538 -1.11566
TYR_56 -8.46184 1.24758 2.07964 -0.49879 0.35884 0.17905 1.34412 -1.77319 -0.00319 -0.04786 -0.53512 -0.16697 0 0 0 -0.47657 0 -0.0104 0.9266 0 4.10789 -0.32478 0.17331 1.2797 0.6447 1.4121 1.45482
PRO_57 -4.363 0.64856 3.87988 -0.18384 0.00069 0.13096 1.90047 -1.57693 -0.00993 -0.06591 -1.82648 0.10963 0 0 0 0 0 0.14431 0.00998 0.72828 0 -1.10521 0 -2.4119 -0.00501 1.0197 -2.97575
ALA_58 -3.54254 0.37342 3.30235 -0.02294 0 0 1.56166 -1.7192 -0 -0 -1.34776 -0.34063 0 0 0 0 0 -0.05013 0 0 0 -0.14614 0 1.8394 -0.16205 0.54375 0.28921
TYR_59 -7.7957 0.88384 4.47731 -0.919 0.05164 0.28975 2.29846 -2.7558 -0.01151 -0.11265 -0.53009 -0.28362 0 0 0 -0.80614 0 0.01386 0.02135 0 1.71923 -0.4421 0.01248 1.2797 0.27453 0.50814 -1.82631
LEU_60 -10.6384 1.02206 3.47345 -0.47308 0.20539 0.10582 2.44436 -2.81781 -0 -0 -1.0296 0.24123 0 0 0 0 0 -0.02687 0.09834 0.31797 0 -0.29365 0 0.18072 0.03482 0.30223 -6.85303
LYS_61 -6.14269 0.49441 5.89345 -0.41094 0.04751 0.21311 2.57216 -2.8553 -0 -0 -2.09351 -0.10741 0 0 0 0 0 0.0382 0.02496 2.06387 0 0.05356 0 -1.5107 -0.27033 0.28751 -1.70213
ARG_62 -5.14079 0.38427 5.53534 -0.44622 0.05672 0.225 2.45668 -2.68684 -0.00993 -0.06591 -2.0984 0.31285 0 0 0 0 0 0.03284 0.1807 2.06452 0 -0.13669 0 -1.2888 -0.35831 0.30548 -0.6775
LEU_63 -8.78843 0.97886 4.68684 -0.46469 0.11516 0.09588 2.56998 -2.80086 -0 -0 -1.73491 0.2262 0 0 0 0 0 -0.04622 0.17777 0.38094 0 -0.27114 0 0.18072 -0.39193 0.71965 -4.36618
MET_64 -9.77977 1.10855 5.53395 -0.35805 0.07503 0.10781 3.25173 -2.96643 -0.00124 -0.00596 -2.40305 -0.00378 0 0 -0.7708 0 0 -0.07175 0.00214 1.77416 0 -0.11647 0 0.60916 -0.25994 0.85602 -3.41871
THR_65 -2.80592 0.12065 3.20149 -0.13381 0.0772 0.07884 1.57268 -1.60845 -0 -0 -0.93472 -0.97504 0 0 0 0 0 -0.07353 0.02424 0.0127 0 -0.17715 2.2921 -1.0874 -0.33723 0.44357 -0.30978
ASN_66 -4.59588 0.27443 5.15052 -0.16206 0.00424 0.20892 2.60481 -2.28426 -0.01387 -0.09253 -2.06475 -0.60506 0 0 -1.90384 0 0 0.00274 0.04449 0 2.65635 -0.25844 0 -0.93687 -0.26851 0.28867 -1.95091
GLU_67 -1.63692 0.15758 1.87227 -0.20656 0.02872 0.31139 0.70651 -0.83146 -0 -0 0.27075 -0.57548 0 0 -1.00056 0 0 -0.05396 0.00225 0 2.88544 -0.01563 0 -2.7348 0.0526 0.37093 -0.39696
ASP_68 -4.94147 0.24479 7.32489 -0.22255 0.00249 0.68328 3.6254 -3.01911 -0 -0 -5.16221 -0.49369 0 0 -1.61427 -0.70115 0 -0.08094 0.24308 0 2.80326 -0.19353 0 -2.3716 -0.05791 0.37489 -3.55635
SER_69 -3.08384 0.16795 4.31547 -0.02451 0 0.02285 1.5774 -1.99761 -0 -0 -1.21258 -0.41116 0 0 0 0 0 -0.04284 0.00361 0.51856 0 0.29092 0.60172 -0.77834 -0.20896 0.38453 0.12317
ASP_70 -3.70742 0.14714 5.46697 -0.10509 0.00471 0.31608 1.92395 -2.42141 -0.02096 -0.14271 -1.65757 -0.23382 0 0 0 0 0 -0.03084 0.01265 0 1.84174 0.02377 0 -2.3716 -0.14716 0.34499 -0.75659
SER_71 -6.14897 0.42357 6.30442 -0.03174 0.00037 0.02095 3.11434 -2.85212 -0 -0 -4.35541 0.06425 0 0 -0.711 -0.70115 0 -0.03508 0.01671 0.50503 0 0.31111 1.81489 -0.77834 -0.09549 0.36886 -2.76479
LYS_72 -7.25777 0.64358 9.80233 -0.63221 0.29518 0.3621 4.27751 -4.08974 -0.01263 -0.08657 -6.38984 0.18377 0 0 -0.7708 0 0 0.05624 0.23725 1.96665 0 -0.15487 0 -1.5107 -0.09019 0.7614 -2.40931
ASN_73 -5.05988 0.26785 5.10666 -0.16899 0.01851 0.24287 2.35114 -2.65429 -0.00022 -0.00537 -1.7612 -0.37451 0 0 -0.50666 0 0 0.31195 0.00098 0 1.4377 0.35188 0 -0.93687 -0.06142 0.67871 -0.76116
PHE_74 -9.66131 1.47744 3.37085 -0.90645 0.0523 0.24559 2.66084 -2.81485 -0 -0 -2.05508 -0.08092 0 0 0 0 0 0.12101 0.15791 0 2.03222 -0.27639 0 1.0402 0.29005 0.46514 -3.88145
MET_75 -10.7412 1.63618 4.9695 -0.69909 0.19631 0.21857 2.74564 -2.68009 -0.01898 -0.12004 -2.1301 0.01042 0 0 0 0 0 -0.0454 0.06402 0.93093 0 -0.1772 0 0.60916 0.10514 0.88155 -4.24466
GLU_76 -5.62358 0.43737 6.52484 -0.21206 0.02019 0.29321 2.50303 -2.73257 -0 -0 -2.4238 -0.62174 0 0 -0.6953 0 0 -0.09975 0.00597 0 3.24601 -0.31398 0 -2.7348 -0.51154 0.69349 -2.24501
ASN_77 -7.13073 0.64878 5.7693 -0.20935 0.02118 0.32404 3.3371 -3.02822 -0 -0 -3.90121 -0.51774 0 0 -0.50666 0 0 0.201 0.07319 0 2.33759 -0.47077 0 -0.93687 -0.74574 0.49951 -4.2356
ILE_78 -9.55217 1.66075 3.88788 -0.70535 0.61797 0.24599 3.07455 -2.97189 -0 -0 -2.24773 0.25994 0 0 0 0 0 -0.08825 0.30587 0.84934 0 0.22287 0 0.73287 -0.53435 0.71656 -3.52515
ARG_79 -7.1868 0.64336 7.862 -0.86379 0.10209 0.64241 3.23377 -3.53237 -0.01898 -0.12004 -3.88626 0.8612 0 0 -1.71564 0 0 -0.08235 1.18916 2.44626 0 -0.17338 0 -1.2888 -0.41971 0.82365 -1.48422
SER_80 -4.59672 0.47907 4.83792 -0.02449 0 0.02267 2.5366 -2.29197 -0 -0 -2.57185 0.0444 0 0 0 0 0 0.00847 0.01218 0.41444 0 0.15632 0.60045 -0.77834 -0.06064 0.5524 -0.65908
ILE_81 -10.3594 1.41599 3.21344 -0.50967 0.38382 0.09843 2.86988 -3.04873 -0 -0 -1.05297 0.1942 0 0 0 0 0 -0.05942 0.05903 0.48301 0 -0.48953 0 0.73287 0.28202 0.48781 -5.29923
ASN_82 -7.03422 0.75242 5.68176 -0.18411 0.04254 0.29493 2.15739 -3.26781 -0.00747 -0.10596 -1.38145 -0.31099 0 0 0 -0.47657 0 0.04109 0.01003 0 1.57842 0.06331 0 -0.93687 0.04192 0.54785 -2.4938
SER_83 -2.69209 0.10692 3.70692 -0.0284 0 0.02087 1.20389 -1.73558 -0 -0 -0.48986 -0.06934 0 0 -0.31409 0 0 -0.01817 0.00187 0.43686 0 0.33967 1.71925 -0.77834 0.11512 0.40096 1.92648
SER_84 -5.02634 0.44935 4.70049 -0.02981 0.00014 0.02098 2.50145 -2.28123 -0.00775 -0.12089 -2.90681 0.00113 0 0 -0.66204 0 0 0.12788 0.01006 0.56917 0 0.33832 1.7739 -0.77834 0.32942 0.41231 -0.57862
PHE_85 -8.94226 1.04003 4.0122 -0.60911 0.03537 0.33813 2.91136 -2.96448 -0.03254 -0.21331 -1.63721 0.02127 0 0 0 0 0 0.04286 8e-05 0 2.40201 -0.21494 0 1.0402 0.39032 0.51141 -1.8686
ALA_86 -2.25734 0.26696 2.97001 -0.02311 0 0 1.81986 -1.47842 -0 -0 -1.5147 -0.36925 0 0 0 0 0 -0.08948 0 0 0 -0.42249 0 1.8394 -0.08096 0.48963 1.15012
PHE_87 -9.85841 1.4179 2.16027 -0.83024 0.21122 0.31365 1.85536 -2.50335 -0.01987 -0.09022 -0.81831 -0.50187 0 0 0 0 0 -0.08154 0.001 0 2.70635 0.18092 0 1.0402 -0.3725 0.59388 -4.59554
ALA_88 -5.63414 0.95901 3.14914 -0.02296 0 0 3.08703 -2.58929 -0.00919 -0.08935 -2.70019 -0.38873 0 0 0 0 0 -0.04087 0 0 0 -0.29048 0 1.8394 -0.46612 0.67773 -2.51901
SER_89 -4.23301 0.51832 4.37703 -0.03948 0.00076 0.0535 1.99819 -2.16121 -0.02507 -0.10735 -1.67338 -0.42088 0 0 0 0 0 -0.05949 0.01858 0.15248 0 -0.37618 1.74991 -0.77834 -0.6241 0.39234 -1.23737
MET_90 -4.99402 0.75008 2.47951 -0.33818 0.09334 0.06684 1.19727 -1.54497 -0 -0 -0.64379 -0.26474 0 0 0 0 0 -0.07096 0.09258 1.10876 0 0.09778 0 0.60916 -0.53046 0.40614 -1.48564
GLY_91 -3.83164 0.46568 2.64672 -6e-05 0 0 1.28051 -1.66543 -0.02298 -0.1342 -0.51975 -0.33327 0 0 0 0 0 -0.0718 0 0 0 -1.45926 0 0.83697 0.19509 0.40689 -2.20652
ALA_92 -4.71512 0.43441 1.20053 -0.02277 0 0 0.86741 -1.58549 -0.04057 -0.29222 -0.40665 -0.1995 0 0 0 0 0 0.24828 0 0 0 -0.01735 0 1.8394 0.34657 0.36265 -1.98043
ASN_93 -5.4455 0.64713 4.0381 -0.3339 0.04953 0.59053 2.73178 -2.27437 -0.00676 -0.02035 -1.97577 -0.63594 0 0 0 -0.80614 0 0.24353 0.03415 0 1.62628 -0.0775 0 -0.93687 -0.0469 0.53124 -2.0677
ILE_94 -8.14992 0.88867 2.75912 -0.64772 0.61823 0.1429 2.40508 -2.45583 -0 -0 -1.0815 0.07465 0 0 0 0 0 0.07728 0.0456 2.07728 0 -0.65053 0 0.73287 -0.12246 0.82455 -2.46172
ALA_95 -3.63657 0.45835 2.18895 -0.03056 0.01305 0 1.50873 -1.36392 -0.00676 -0.02035 -0.98244 -0.50005 0 0 0 0 0 -0.0176 0 0 0 -0.0746 0 1.8394 -0.02972 0.71435 0.06027
SER_96 -3.73045 0.57821 4.3148 -0.02549 0.00374 0.02788 2.24201 -1.94897 -0 -0 -2.85109 -0.36023 0 0 -0.82275 0 0 0.11509 0.02919 0.69849 0 0.21342 0.63263 -0.77834 5.9313 1.98332 6.25275
PRO_97 -2.53422 0.9031 2.27269 -0.12185 0.00966 0.0872 0.66736 -1.03604 -0 -0 -0.14079 0.22724 0 0 0 0 0 -0.05824 0.00331 0.11374 0 -0.78033 0 -2.4119 5.65561 2.18501 5.04156
SER_98 -1.66725 0.21093 1.75056 -0.02972 0.03754 0.03024 0.55022 -0.92201 -0 -0 0.07646 -0.06427 0 0 0 0 0 0.22368 0.00159 0.05654 0 0.10686 0.60001 -0.77834 0.35052 0.91302 1.44657
GLY_99 -2.10253 0.35497 2.0837 -0.00012 0 0 0.7719 -1.16976 -0 -0 -0.55766 -0.29537 0 0 0 0 0 0.25963 0 0 0 -1.41892 0 0.83697 1.7426 1.30437 1.80979
TYR_100 -6.66907 1.70266 3.78955 -0.90476 0.05166 0.30836 1.66019 -2.36312 -0 -0 0.41514 -0.36541 0 0 0 -0.62603 0 0.2406 0.48836 0 2.79802 0.11198 0.00688 1.2797 1.14099 2.20644 5.27215
GLY_101 -2.67191 0.83408 1.46611 -0.00146 0 0 0.25256 -1.09645 -0 -0 0.45153 -0.26891 0 0 0 0 0 0.10653 0 0 0 -0.40739 0 0.83697 0.29996 2.48869 2.29031
PRO_102 -3.19195 0.42615 2.42053 -0.15219 0.00341 0.10602 1.27477 -1.12109 -0 -0 -0.41251 0.4638 0 0 0 0 0 0.01773 0.00214 0.19705 0 -0.40053 0 -2.4119 1.34801 1.20076 -0.22981
TYR_103 -6.63685 0.72292 2.7658 -0.56239 0.01985 0.23752 1.38882 -1.63913 -0 -0 -1.21769 -0.12203 0 0 -0.5475 0 0 -0.06701 0.00045 0 2.67463 0.23281 0.00831 1.2797 1.00673 0.55246 0.0974
CYS_104 -7.09912 1.21881 3.32907 -0.0756 0.02912 0.07716 1.89689 -2.02505 -0 -0 -2.03916 -0.38224 0 0 0 0 0 0.12442 0.12114 0.12604 0 -0.34951 0 3.6196 0.93666 0.84499 0.35324
PHE_105 -11.5745 1.58615 3.11708 -0.61603 0.08008 0.27948 2.39014 -2.75963 -0.00101 -0.00466 -1.1339 0.20779 0 0 0 0 0 0.00154 0.0849 0 2.15014 -0.27643 0 1.0402 0.6687 1.08527 -3.67467
ARG_106 -7.41873 0.55014 5.66285 -0.52241 0.05694 0.27901 3.26283 -2.97579 -0.02202 -0.10666 -2.52896 0.19929 0 0 -0.85052 0 0 -0.00928 0.04812 2.42405 0 -0.22341 0 -1.2888 -0.25851 0.87169 -2.85017
ILE_107 -9.11212 1.92844 3.4491 -0.51952 0.56825 0.1259 2.79931 -2.76696 -0 -0 -2.50595 -0.08193 0 0 0 0 0 -0.02659 0.23745 0.26808 0 -0.58887 0 0.73287 -0.18831 0.69572 -4.98513
HIS_108 -2.55381 0.29888 1.90557 -0.40797 0.02417 0.51625 0.55674 -1.01668 -0.02867 -0.14211 -0.11391 -0.50076 0 0 0 0 0 0.00732 0.00958 0 1.60774 -0.25497 0 -0.45461 0.03158 0.6431 0.12745
GLY_109 -3.03012 0.47541 2.97476 -5e-05 0 0 1.30576 -1.57015 -0 -0 -0.29444 -0.40947 0 0 -0.85052 0 0 -0.15194 0 0 0 -1.41074 0 0.83697 -0.43256 0.21496 -2.34213
GLN_110 -3.37901 0.24515 3.37793 -0.66769 0.09171 0.74597 1.29732 -1.71659 -0.01617 -0.07593 -0.97143 -0.5807 0 0 0 0 0 0.04406 0.011 0 2.37554 -0.14737 0 -0.18838 -0.34507 0.23509 0.33543
VAL_111 -5.96578 0.92453 2.16603 -0.25901 0.12738 0.05102 2.00121 -1.87833 -0.00101 -0.00466 -1.44929 0.00219 0 0 0 0 0 0.03423 0.22072 0.18282 0 -0.52876 0 1.9342 0.00162 0.55658 -1.88429
TYR_112 -9.17703 0.69302 6.02389 -0.58246 0.09222 0.2771 2.77308 -3.45118 -0.01204 -0.13575 -2.79845 -0.12203 0 0 0 0 0 0.04524 0.06511 0 1.99445 -0.40747 0.02214 1.2797 -0.32906 1.18853 -2.56099
HIS_113 -8.97683 0.98098 6.90221 -0.8214 0.0306 0.92738 2.52787 -3.4295 -0 -0 -2.25571 -1.86861 0 0 0 -0.62603 0 -0.02753 0.0918 0 2.06952 -0.06272 0 -0.45461 -0.32136 1.47256 -3.84139
ARG_114 -4.46964 0.61584 3.65001 -0.80927 0.12515 0.57049 0.92445 -1.83874 -0.01178 -0.13509 0.31514 0.1756 0 0 0 0 0 -0.10279 0.13205 3.14267 0 -0.17623 0 -1.2888 -0.44942 0.84905 1.2187
THR_115 -3.31054 0.33646 3.95669 -0.13744 0.07163 0.07966 2.31397 -1.82393 -0.01363 -0.10002 -1.84183 -0.26429 0 0 -0.67977 -0.53501 0 0.06827 0.07727 0.08154 0 -0.31882 4.20387 -1.0874 -0.52174 0.42708 0.98202
GLY_116 -2.00947 0.11543 2.75278 -7e-05 0 0 1.12435 -1.35482 -0.02645 -0.14113 -0.40587 -0.41434 0 0 0 0 0 -0.1452 0 0 0 -1.49784 0 0.83697 -0.72482 0.3961 -1.49439
THR_117 -4.15542 0.35678 3.31703 -0.19523 0.10697 0.06952 1.91243 -1.70197 -0 -0 -0.92744 -0.03173 0 0 -0.67977 -0.53501 0 0.03981 0.0642 0.06128 0 0.00484 2.28272 -1.0874 -0.18501 0.30454 -0.97884
LEU_118 -11.3274 2.27973 2.51608 -0.6041 0.56261 0.18642 1.36773 -2.82962 -0.01363 -0.10002 -1.52949 0.15075 0 0 0 0 0 0.02232 0.39249 0.54121 0 -0.06988 0 0.18072 0.62727 0.93298 -6.71385
HIS_D_119 -5.99642 0.63139 4.63589 -0.50644 0.03871 0.46406 1.69408 -2.28473 -0.02645 -0.14113 -1.4794 -0.38338 0 0 -0.75537 0 0 0.06723 0.20779 0 2.50273 -0.52382 0 -0.45461 1.1795 1.64982 0.51945
PRO_120 -5.53224 0.81107 1.53489 -0.12305 0.0001 0.08902 0.74103 -0.79746 -0 -0 -1.20483 0.28423 0 0 -0.75537 0 0 -0.04547 0.01931 0.19184 0 -1.15909 0 -2.4119 0.48365 1.019 -6.85526
SER_121 -2.26538 0.17592 2.52469 -0.03024 0 0.06993 1.36432 -1.19323 -0.02764 -0.2491 -0.53831 -0.44638 0 0 0 0 0 0.00043 0.00497 0.61683 0 -0.11217 0.60493 -0.77834 -0.32027 0.16081 -0.43824
ASP_122 -1.87993 0.02765 2.53133 -0.18332 0.02804 0.58868 0.86542 -1.01074 -0.02485 -0.25348 -1.01045 -1.195 0 0 0 -0.94058 0 -0.04438 0.17044 0 2.38505 -0.77791 0 -2.3716 -0.17729 0.22077 -3.05214
GLY_123 -1.9188 0.13878 3.02164 -0.002 0 0 1.43539 -1.39203 -0.03545 -0.29587 -0.24711 -0.38226 0 0 0 0 0 -0.07956 0 0 0 -1.45164 0 0.83697 0.1664 0.26718 0.06163
VAL_124 -1.66508 0.1938 1.65653 -0.36717 0.29073 0.0895 0.74489 -0.83815 -0 -0 0.02589 -0.15122 0 0 0 0 0 -0.1526 2e-05 0.62685 0 0.35205 0 1.9342 0.30143 0.29343 3.33512
SER_125 -4.68259 0.86473 3.52181 -0.02706 0.00704 0.02768 1.52908 -1.87529 -0.0304 -0.25829 -2.55439 -0.17049 0 0 -0.66204 0 0 -0.06355 0.09654 0.80881 0 -0.28304 0.85201 -0.77834 -0.41255 0.61437 -3.47596
ARG_126 -6.47661 0.29547 6.77287 -1.13752 0.34198 1.15227 3.40921 -2.94303 -0.00168 -0.02329 -3.4699 -0.21887 0 0 0 -1.78201 0 0.01606 0.13081 2.93136 0 0.07298 0 -1.2888 -0.08749 0.88884 -1.41736
LYS_127 -5.04076 0.28593 4.54428 -0.32751 0.05099 0.18652 1.72865 -2.08851 -0 -0 -1.8476 -0.23032 0 0 0 0 0 0.0186 0.00493 1.78239 0 -0.06918 0 -1.5107 0.06547 0.60264 -1.84418
PHE_128 -9.02727 1.19964 3.1409 -0.58372 0.04859 0.31457 1.23791 -2.52938 -0.02265 -0.1374 -0.38849 -0.01376 0 0 0 0 0 0.00217 0.00052 0 1.92087 -0.17024 0 1.0402 -0.3197 0.59818 -3.68906
ALA_129 -3.89493 0.36054 2.05528 -0.02163 0 0 1.40819 -1.35679 -0.00042 -0.00477 -1.55921 -0.38521 0 0 -0.5475 0 0 0.18476 0 0 0 -0.25008 0 1.8394 -0.37372 0.74318 -1.8029
GLN_130 -7.23751 0.79061 4.49781 -0.23255 0.01722 0.16787 0.87301 -2.30801 -0 -0 -0.05702 -0.81846 0 0 0 0 0 0.03872 0.14218 0 3.29277 -0.1367 0 -0.18838 -0.23987 0.65012 -0.74818
LEU_131 -7.0899 0.89593 -0.18009 -0.49001 0.23324 0.10905 0.98748 -1.24958 -0 -0 0.35393 0.23455 0 0 0 0 0 -0.04206 0.14729 0.40366 0 -0.25253 0 0.18072 -0.05576 0.6487 -5.16539
TYR_132 -9.1326 1.2444 2.57236 -0.71867 0.25873 0.11927 1.49076 -2.29347 -0.00836 -0.0292 0.19239 -0.5077 0 0 0 0 0 -0.03179 0.0741 0 3.30924 -0.102 0.0008 1.2797 -0.04499 0.84373 -1.48331
ILE_133 -8.58691 1.23725 1.75881 -0.58029 0.37439 0.16876 0.9 -2.05489 -0.01917 -0.15936 0.10324 -0.05132 0 0 0 0 0 0.33624 0.20267 3.28717 0 -0.73029 0 0.73287 -0.15823 0.78159 -2.45746
LEU_134 -3.26837 0.19082 2.30498 -0.60189 0.24505 0.19211 1.04732 -1.21904 -0.00836 -0.0292 -0.83821 0.10223 0 0 -0.82275 0 0 0.07081 0.00654 0.79387 0 -0.1285 0 0.18072 0.14591 0.62367 -1.01228
ASP_135 -3.93291 0.50843 4.74206 -0.10301 0.00878 0.30159 1.86617 -2.20453 -0.04109 -0.30541 -3.06663 -1.43372 0 0 -0.76493 -0.75984 0 0.01212 0.01256 0 2.39305 -0.21074 0 -2.3716 0.49443 0.70913 -4.14608
THR_136 -3.97326 0.214 5.6619 -0.11679 0.0864 0.08003 3.24107 -2.56906 -0.00319 -0.04127 -4.74638 -0.3609 0 0 -1.2832 0 0 0.03186 0.08196 0.04112 0 -0.25772 2.26566 -1.0874 0.1124 0.43637 -2.18641
ALA_137 -2.98671 0.08989 3.63845 -0.02304 0 0 1.33732 -1.74597 -0 -0 -1.1726 -0.35479 0 0 0 0 0 -0.06202 0 0 0 -0.34856 0 1.8394 -0.35176 0.22209 0.08169
GLU_138 -4.09634 0.23767 5.2801 -0.47264 0.30501 1.49602 1.82542 -2.36603 -0.02951 -0.1492 -1.85247 -2.90937 0 0 0 0 0 0.04309 0.03661 0 3.8505 -0.14641 0 -2.7348 -0.37476 0.1483 -1.90883
ALA_139 -5.28203 0.41429 4.83881 -0.02265 0 0 2.07369 -2.74577 -0.02951 -0.1492 -1.83477 -0.35807 0 0 -0.51826 0 0 -0.04999 0 0 0 -0.25433 0 1.8394 -0.33926 0.16995 -2.24771
THR_140 -7.12708 0.3725 6.31091 -0.2006 0.10145 0.07261 3.25805 -3.26208 -0.00341 -0.04664 -3.41114 -0.08544 0 0 0 0 0 0.03317 0 0.0781 0 -0.02653 2.2777 -1.0874 -0.18494 0.2318 -2.69896
SER_141 -4.07625 0.23729 4.80691 -0.02692 0 0.06244 2.51014 -2.40052 -0 -0 -2.50208 -0.61606 0 0 0 0 0 -0.01844 1e-05 0.62627 0 0.34786 0.60681 -0.77834 0.23076 0.20522 -0.7849
LYS_142 -4.77588 0.13499 5.72469 -0.30377 0.0264 0.13651 2.56 -2.61404 -0 -0 -2.28435 -0.00591 0 0 -0.78186 0 0 0.02929 0.01642 1.69887 0 -0.03145 0 -1.5107 -0.08632 0.23382 -1.83329
ARG_143 -8.36086 0.67291 7.26684 -0.56017 0.1394 0.30518 3.64477 -3.51805 -0.00735 -0.08691 -4.24847 0.28394 0 0 0 -0.75984 0 0.00687 0.40274 1.87257 0 -0.0413 0 -1.2888 -0.26481 0.45538 -4.08596
LEU_144 -7.20109 0.58111 3.92825 -0.4611 0.13468 0.11451 2.83408 -2.70554 -0 -0 -2.44831 0.18016 0 0 -0.49451 0 0 -0.05503 0.03327 0.28587 0 -0.31603 0 0.18072 -0.21612 0.64171 -4.98339
ALA_145 -5.00145 0.51477 3.86034 -0.02871 0.00951 0 1.95101 -2.16307 -0.00828 -0.07377 -1.6447 -0.42366 0 0 0 0 0 -0.06719 0 0 0 -0.03148 0 1.8394 -0.42033 0.66275 -1.02487
MET_146 -8.15016 0.77801 6.38802 -0.5033 0.13519 0.06565 2.45627 -3.26083 -0.00932 -0.13265 -2.19189 0.15868 0 0 -0.36758 0 0 -0.08175 0.19757 1.59679 0 0.31669 0 0.60916 -0.4495 1.10964 -1.33534
PRO_147 -4.25336 0.47239 3.39814 -0.18333 0.00067 0.12816 1.56146 -1.38044 -0.00168 -0.02329 -0.82617 0.06401 0 0 -0.63543 0 0 -0.0348 8e-05 0.80785 0 -0.99917 0 -2.4119 -0.60641 1.0023 -3.92091
GLU_148 -3.82448 0.17265 4.46074 -0.56458 0.2378 1.52327 1.51106 -1.81911 -0.02037 -0.20387 -2.58576 -3.15916 0 0 0 -0.83492 0 -0.03113 0.01078 0 3.18432 -0.1519 0 -2.7348 -0.60576 0.39462 -5.04059
ASN_149 -2.41802 0.20952 2.75129 -0.20125 0.03106 0.32194 0.35869 -1.19276 -0 -0 -0.15699 -0.57165 0 0 0 0 0 0.01545 0.00163 0 2.48913 -0.53575 0 -0.93687 -0.22034 0.32433 0.26941
GLN:CtermProteinFull_150 -4.24417 0.22069 4.50606 -0.60581 0.05609 0.73944 1.96655 -1.92447 -0.01785 -0.15956 -3.14919 -0.16375 0 0 -0.63543 -0.84143 0 0 0.02887 0 2.80511 0 0 -0.18838 0.00546 0.33937 -1.26238
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110977 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 78.624
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 7.823519
REMARK    SCORE           score:        -606.457
REMARK    SCORE atom_pair_constraint:        -383.237
REMARK    SCORE          fa_rep:          91.640
REMARK    SCORE             ref:          37.668
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         p_aa_pp:         -27.832
REMARK    SCORE     rama_prepro:           3.161
REMARK    SCORE     cart_bonded:         103.845
REMARK    SCORE       dslf_fa13:          -0.468
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -606.457
REMARK    SCORE          fa_sol:         489.487
REMARK    SCORE         fa_elec:        -208.168
REMARK    SCORE        hbond_sc:         -15.048
REMARK    SCORE     hbond_sr_bb:         -52.559
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           7.966
REMARK    SCORE    fa_intra_rep:           1.370
REMARK    SCORE          fa_atr:        -790.585
REMARK    SCORE     hbond_lr_bb:         -12.364
REMARK    SCORE fa_intra_sol_xover4:          28.148
REMARK    SCORE     hbond_bb_sc:         -38.402
REMARK    SCORE          fa_dun:         184.715
REMARK    SCORE     lk_ball_wtd:         -25.796
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
SSBOND     CYS A   19    CYS A   40                                       2.07  
ATOM      1  N   GLY A   1      -0.529   0.317  -0.684  1.00 14.680          N  
ATOM      2  CA  GLY A   1       0.924   0.399  -0.788  1.00 14.350          C  
ATOM      3  C   GLY A   1       1.442   1.809  -0.522  1.00 13.850          C  
ATOM      4  O   GLY A   1       0.677   2.779  -0.458  1.00 13.870          O  
ATOM      5 1H   GLY A   1      -0.851  -0.513  -1.164  1.00 17.620          H  
ATOM      6 2H   GLY A   1      -0.799   0.271   0.287  1.00 17.620          H  
ATOM      7 3H   GLY A   1      -0.950   1.130  -1.113  1.00 17.620          H  
ATOM      8 1HA  GLY A   1       1.371  -0.290  -0.073  1.00 17.220          H  
ATOM      9 2HA  GLY A   1       1.241   0.072  -1.773  1.00 17.220          H  
ATOM     10  N   VAL A   2       2.751   1.922  -0.368  1.00 13.590          N  
ATOM     11  CA  VAL A   2       3.357   3.207  -0.073  1.00 13.290          C  
ATOM     12  C   VAL A   2       3.340   4.079  -1.314  1.00 13.240          C  
ATOM     13  O   VAL A   2       3.797   3.665  -2.374  1.00 13.380          O  
ATOM     14  CB  VAL A   2       4.797   2.997   0.447  1.00 18.730          C  
ATOM     15  CG1 VAL A   2       5.504   4.329   0.662  1.00 18.730          C  
ATOM     16  CG2 VAL A   2       4.736   2.219   1.761  1.00 18.730          C  
ATOM     17  H   VAL A   2       3.336   1.103  -0.461  1.00 16.310          H  
ATOM     18  HA  VAL A   2       2.775   3.698   0.709  1.00 15.950          H  
ATOM     19  HB  VAL A   2       5.368   2.434  -0.290  1.00 22.470          H  
ATOM     20 1HG1 VAL A   2       6.513   4.148   1.026  1.00 22.470          H  
ATOM     21 2HG1 VAL A   2       5.564   4.866  -0.273  1.00 22.470          H  
ATOM     22 3HG1 VAL A   2       4.960   4.927   1.392  1.00 22.470          H  
ATOM     23 1HG2 VAL A   2       5.747   2.054   2.134  1.00 22.470          H  
ATOM     24 2HG2 VAL A   2       4.168   2.792   2.494  1.00 22.470          H  
ATOM     25 3HG2 VAL A   2       4.251   1.259   1.604  1.00 22.470          H  
ATOM     26  N   HIS A   3       2.791   5.285  -1.155  1.00 13.250          N  
ATOM     27  CA  HIS A   3       2.625   6.290  -2.207  1.00 13.420          C  
ATOM     28  C   HIS A   3       1.614   5.881  -3.284  1.00 13.300          C  
ATOM     29  O   HIS A   3       1.538   6.509  -4.351  1.00 13.230          O  
ATOM     30  CB  HIS A   3       3.983   6.653  -2.827  1.00 18.720          C  
ATOM     31  CG  HIS A   3       4.953   7.184  -1.796  1.00 18.720          C  
ATOM     32  ND1 HIS A   3       6.317   7.183  -1.980  1.00 18.720          N  
ATOM     33  CD2 HIS A   3       4.740   7.740  -0.579  1.00 18.720          C  
ATOM     34  CE1 HIS A   3       6.900   7.706  -0.918  1.00 18.720          C  
ATOM     35  NE2 HIS A   3       5.964   8.052  -0.055  1.00 18.720          N  
ATOM     36  H   HIS A   3       2.448   5.511  -0.231  1.00 15.900          H  
ATOM     37  HA  HIS A   3       2.233   7.200  -1.756  1.00 16.100          H  
ATOM     38 1HB  HIS A   3       4.431   5.797  -3.329  1.00 22.460          H  
ATOM     39 2HB  HIS A   3       3.843   7.425  -3.584  1.00 22.460          H  
ATOM     40  HD1 HIS A   3       6.791   7.104  -2.880  1.00 22.460          H  
ATOM     41  HD2 HIS A   3       3.839   7.955  -0.007  1.00 22.460          H  
ATOM     42  HE1 HIS A   3       7.985   7.792  -0.871  1.00 22.460          H  
ATOM     43  N   GLU A   4       0.785   4.882  -2.978  1.00 13.470          N  
ATOM     44  CA  GLU A   4      -0.278   4.470  -3.873  1.00 13.590          C  
ATOM     45  C   GLU A   4      -1.565   5.171  -3.476  1.00 13.610          C  
ATOM     46  O   GLU A   4      -1.747   5.528  -2.311  1.00 13.550          O  
ATOM     47  CB  GLU A   4      -0.520   2.957  -3.820  1.00 18.980          C  
ATOM     48  CG  GLU A   4       0.615   2.068  -4.318  1.00 18.980          C  
ATOM     49  CD  GLU A   4       0.244   0.585  -4.237  1.00 18.980          C  
ATOM     50  OE1 GLU A   4      -0.784   0.293  -3.667  1.00 18.980          O  
ATOM     51  OE2 GLU A   4       0.992  -0.247  -4.708  1.00 18.980          O  
ATOM     52  H   GLU A   4       0.890   4.385  -2.089  1.00 16.160          H  
ATOM     53  HA  GLU A   4      -0.022   4.757  -4.892  1.00 16.310          H  
ATOM     54 1HB  GLU A   4      -0.728   2.675  -2.792  1.00 22.770          H  
ATOM     55 2HB  GLU A   4      -1.409   2.717  -4.406  1.00 22.770          H  
ATOM     56 1HG  GLU A   4       0.849   2.332  -5.348  1.00 22.770          H  
ATOM     57 2HG  GLU A   4       1.503   2.258  -3.710  1.00 22.770          H  
ATOM     58  N   ASP A   5      -2.448   5.360  -4.447  1.00 13.890          N  
ATOM     59  CA  ASP A   5      -3.789   5.891  -4.228  1.00 14.090          C  
ATOM     60  C   ASP A   5      -4.641   5.437  -5.400  1.00 13.470          C  
ATOM     61  O   ASP A   5      -4.114   4.806  -6.321  1.00 13.610          O  
ATOM     62  CB  ASP A   5      -3.764   7.427  -4.107  1.00 19.650          C  
ATOM     63  CG  ASP A   5      -4.959   8.015  -3.308  1.00 19.650          C  
ATOM     64  OD1 ASP A   5      -5.992   7.367  -3.266  1.00 19.650          O  
ATOM     65  OD2 ASP A   5      -4.830   9.091  -2.767  1.00 19.650          O  
ATOM     66  H   ASP A   5      -2.190   5.079  -5.383  1.00 16.670          H  
ATOM     67  HA  ASP A   5      -4.200   5.470  -3.310  1.00 16.910          H  
ATOM     68 1HB  ASP A   5      -2.838   7.736  -3.619  1.00 23.580          H  
ATOM     69 2HB  ASP A   5      -3.771   7.866  -5.107  1.00 23.580          H  
ATOM     70  N   ALA A   6      -5.920   5.781  -5.399  1.00 12.980          N  
ATOM     71  CA  ALA A   6      -6.777   5.377  -6.506  1.00 12.550          C  
ATOM     72  C   ALA A   6      -7.081   6.508  -7.470  1.00 12.200          C  
ATOM     73  O   ALA A   6      -7.427   7.626  -7.091  1.00 12.220          O  
ATOM     74  CB  ALA A   6      -8.090   4.810  -5.994  1.00 17.740          C  
ATOM     75  H   ALA A   6      -6.277   6.315  -4.603  1.00 15.580          H  
ATOM     76  HA  ALA A   6      -6.264   4.594  -7.062  1.00 15.060          H  
ATOM     77 1HB  ALA A   6      -8.691   4.483  -6.840  1.00 21.290          H  
ATOM     78 2HB  ALA A   6      -7.891   3.963  -5.340  1.00 21.290          H  
ATOM     79 3HB  ALA A   6      -8.622   5.581  -5.441  1.00 21.290          H  
ATOM     80  N   ILE A   7      -7.036   6.147  -8.729  1.00 12.090          N  
ATOM     81  CA  ILE A   7      -7.421   6.971  -9.853  1.00 11.980          C  
ATOM     82  C   ILE A   7      -8.726   6.379 -10.338  1.00 11.430          C  
ATOM     83  O   ILE A   7      -9.771   7.029 -10.396  1.00 11.400          O  
ATOM     84  CB  ILE A   7      -6.355   6.905 -10.966  1.00 16.820          C  
ATOM     85  CG1 ILE A   7      -5.015   7.463 -10.419  1.00 16.820          C  
ATOM     86  CG2 ILE A   7      -6.827   7.633 -12.233  1.00 16.820          C  
ATOM     87  CD1 ILE A   7      -3.803   7.216 -11.310  1.00 16.820          C  
ATOM     88  H   ILE A   7      -6.692   5.210  -8.914  1.00 14.510          H  
ATOM     89  HA  ILE A   7      -7.582   8.000  -9.531  1.00 14.380          H  
ATOM     90  HB  ILE A   7      -6.189   5.887 -11.219  1.00 20.180          H  
ATOM     91 1HG1 ILE A   7      -5.123   8.535 -10.271  1.00 20.180          H  
ATOM     92 2HG1 ILE A   7      -4.813   7.001  -9.454  1.00 20.180          H  
ATOM     93 1HG2 ILE A   7      -6.077   7.549 -13.014  1.00 20.180          H  
ATOM     94 2HG2 ILE A   7      -7.750   7.190 -12.595  1.00 20.180          H  
ATOM     95 3HG2 ILE A   7      -6.999   8.685 -12.005  1.00 20.180          H  
ATOM     96 1HD1 ILE A   7      -2.917   7.637 -10.836  1.00 20.180          H  
ATOM     97 2HD1 ILE A   7      -3.659   6.146 -11.445  1.00 20.180          H  
ATOM     98 3HD1 ILE A   7      -3.936   7.679 -12.280  1.00 20.180          H  
ATOM     99  N   LEU A   8      -8.666   5.090 -10.645  1.00 11.210          N  
ATOM    100  CA  LEU A   8      -9.821   4.377 -11.131  1.00 10.940          C  
ATOM    101  C   LEU A   8     -10.560   3.807  -9.944  1.00 10.570          C  
ATOM    102  O   LEU A   8     -10.587   2.598  -9.716  1.00 10.690          O  
ATOM    103  CB  LEU A   8      -9.388   3.291 -12.103  1.00 15.420          C  
ATOM    104  CG  LEU A   8      -8.563   3.790 -13.314  1.00 15.420          C  
ATOM    105  CD1 LEU A   8      -8.223   2.585 -14.173  1.00 15.420          C  
ATOM    106  CD2 LEU A   8      -9.298   4.854 -14.110  1.00 15.420          C  
ATOM    107  H   LEU A   8      -7.777   4.596 -10.533  1.00 13.450          H  
ATOM    108  HA  LEU A   8     -10.496   5.070 -11.627  1.00 13.130          H  
ATOM    109 1HB  LEU A   8      -8.769   2.578 -11.557  1.00 18.510          H  
ATOM    110 2HB  LEU A   8     -10.263   2.766 -12.470  1.00 18.510          H  
ATOM    111  HG  LEU A   8      -7.645   4.232 -12.956  1.00 18.510          H  
ATOM    112 1HD1 LEU A   8      -7.616   2.888 -15.012  1.00 18.510          H  
ATOM    113 2HD1 LEU A   8      -7.672   1.859 -13.590  1.00 18.510          H  
ATOM    114 3HD1 LEU A   8      -9.143   2.129 -14.546  1.00 18.510          H  
ATOM    115 1HD2 LEU A   8      -8.673   5.175 -14.923  1.00 18.510          H  
ATOM    116 2HD2 LEU A   8     -10.208   4.442 -14.511  1.00 18.510          H  
ATOM    117 3HD2 LEU A   8      -9.524   5.714 -13.494  1.00 18.510          H  
ATOM    118  N   GLU A   9     -11.191   4.699  -9.198  1.00 10.340          N  
ATOM    119  CA  GLU A   9     -11.839   4.358  -7.938  1.00 10.220          C  
ATOM    120  C   GLU A   9     -12.899   3.275  -8.090  1.00 10.050          C  
ATOM    121  O   GLU A   9     -13.066   2.438  -7.200  1.00 10.190          O  
ATOM    122  CB  GLU A   9     -12.463   5.603  -7.313  1.00 14.360          C  
ATOM    123  CG  GLU A   9     -11.454   6.609  -6.768  1.00 14.360          C  
ATOM    124  CD  GLU A   9     -12.109   7.845  -6.226  1.00 14.360          C  
ATOM    125  OE1 GLU A   9     -13.288   8.001  -6.445  1.00 14.360          O  
ATOM    126  OE2 GLU A   9     -11.449   8.625  -5.583  1.00 14.360          O  
ATOM    127  H   GLU A   9     -11.111   5.674  -9.509  1.00 12.410          H  
ATOM    128  HA  GLU A   9     -11.075   3.992  -7.255  1.00 12.260          H  
ATOM    129 1HB  GLU A   9     -13.073   6.112  -8.059  1.00 17.230          H  
ATOM    130 2HB  GLU A   9     -13.121   5.309  -6.495  1.00 17.230          H  
ATOM    131 1HG  GLU A   9     -10.896   6.134  -5.968  1.00 17.230          H  
ATOM    132 2HG  GLU A   9     -10.747   6.880  -7.556  1.00 17.230          H  
ATOM    133  N   HIS A  10     -13.591   3.239  -9.223  1.00 10.020          N  
ATOM    134  CA  HIS A  10     -14.622   2.242  -9.458  1.00 10.140          C  
ATOM    135  C   HIS A  10     -14.085   0.817  -9.547  1.00 10.070          C  
ATOM    136  O   HIS A  10     -14.849  -0.146  -9.447  1.00 10.040          O  
ATOM    137  CB  HIS A  10     -15.345   2.566 -10.758  1.00 14.150          C  
ATOM    138  CG  HIS A  10     -14.397   2.651 -11.918  1.00 14.150          C  
ATOM    139  ND1 HIS A  10     -13.636   3.774 -12.143  1.00 14.150          N  
ATOM    140  CD2 HIS A  10     -14.058   1.760 -12.896  1.00 14.150          C  
ATOM    141  CE1 HIS A  10     -12.888   3.590 -13.218  1.00 14.150          C  
ATOM    142  NE2 HIS A  10     -13.112   2.371 -13.700  1.00 14.150          N  
ATOM    143  H   HIS A  10     -13.425   3.930  -9.956  1.00 12.020          H  
ATOM    144  HA  HIS A  10     -15.345   2.275  -8.644  1.00 12.170          H  
ATOM    145 1HB  HIS A  10     -16.086   1.795 -10.970  1.00 16.980          H  
ATOM    146 2HB  HIS A  10     -15.868   3.515 -10.663  1.00 16.980          H  
ATOM    147  HD2 HIS A  10     -14.456   0.753 -13.021  1.00 16.980          H  
ATOM    148  HE1 HIS A  10     -12.210   4.317 -13.622  1.00 16.980          H  
ATOM    149  HE2 HIS A  10     -12.647   1.941 -14.549  1.00 16.980          H  
ATOM    150  N   SER A  11     -12.781   0.673  -9.779  1.00 10.290          N  
ATOM    151  CA  SER A  11     -12.169  -0.639  -9.912  1.00 10.480          C  
ATOM    152  C   SER A  11     -11.786  -1.238  -8.561  1.00 10.300          C  
ATOM    153  O   SER A  11     -11.433  -2.417  -8.478  1.00 10.550          O  
ATOM    154  CB  SER A  11     -10.932  -0.553 -10.786  1.00 14.600          C  
ATOM    155  OG  SER A  11      -9.860   0.082 -10.130  1.00 14.600          O  
ATOM    156  H   SER A  11     -12.184   1.496  -9.835  1.00 12.350          H  
ATOM    157  HA  SER A  11     -12.886  -1.305 -10.390  1.00 12.580          H  
ATOM    158 1HB  SER A  11     -10.648  -1.543 -11.066  1.00 17.520          H  
ATOM    159 2HB  SER A  11     -11.172  -0.009 -11.700  1.00 17.520          H  
ATOM    160  HG  SER A  11     -10.185   0.961  -9.862  1.00 17.520          H  
ATOM    161  N   CYS A  12     -11.859  -0.439  -7.491  1.00 10.110          N  
ATOM    162  CA  CYS A  12     -11.364  -0.888  -6.193  1.00 10.100          C  
ATOM    163  C   CYS A  12     -12.068  -2.126  -5.675  1.00 10.040          C  
ATOM    164  O   CYS A  12     -13.298  -2.201  -5.633  1.00 10.350          O  
ATOM    165  CB  CYS A  12     -11.438   0.250  -5.190  1.00 14.140          C  
ATOM    166  SG  CYS A  12     -10.263   1.589  -5.584  1.00 14.140          S  
ATOM    167  H   CYS A  12     -12.247   0.502  -7.580  1.00 12.130          H  
ATOM    168  HA  CYS A  12     -10.319  -1.133  -6.291  1.00 12.120          H  
ATOM    169 1HB  CYS A  12     -12.446   0.671  -5.194  1.00 16.970          H  
ATOM    170 2HB  CYS A  12     -11.225  -0.119  -4.190  1.00 16.970          H  
ATOM    171  HG  CYS A  12     -10.702   1.764  -6.833  1.00 16.970          H  
ATOM    172  N   GLY A  13     -11.250  -3.100  -5.262  1.00  9.870          N  
ATOM    173  CA  GLY A  13     -11.736  -4.383  -4.772  1.00 10.030          C  
ATOM    174  C   GLY A  13     -10.695  -5.493  -4.966  1.00  9.460          C  
ATOM    175  O   GLY A  13      -9.482  -5.247  -4.978  1.00  9.260          O  
ATOM    176  H   GLY A  13     -10.245  -2.930  -5.325  1.00 11.840          H  
ATOM    177 1HA  GLY A  13     -11.991  -4.295  -3.715  1.00 12.040          H  
ATOM    178 2HA  GLY A  13     -12.652  -4.644  -5.301  1.00 12.040          H  
ATOM    179  N   GLY A  14     -11.180  -6.728  -5.138  1.00  9.430          N  
ATOM    180  CA  GLY A  14     -10.321  -7.908  -5.271  1.00  9.170          C  
ATOM    181  C   GLY A  14      -9.300  -7.796  -6.406  1.00  8.590          C  
ATOM    182  O   GLY A  14      -8.221  -8.386  -6.326  1.00  8.440          O  
ATOM    183  H   GLY A  14     -12.184  -6.856  -5.137  1.00 11.320          H  
ATOM    184 1HA  GLY A  14      -9.792  -8.073  -4.332  1.00 11.000          H  
ATOM    185 2HA  GLY A  14     -10.945  -8.787  -5.435  1.00 11.000          H  
ATOM    186  N   MET A  15      -9.620  -7.043  -7.464  1.00  8.510          N  
ATOM    187  CA  MET A  15      -8.684  -6.869  -8.563  1.00  8.240          C  
ATOM    188  C   MET A  15      -7.724  -5.693  -8.380  1.00  8.090          C  
ATOM    189  O   MET A  15      -6.974  -5.381  -9.296  1.00  8.090          O  
ATOM    190  CB  MET A  15      -9.383  -6.768  -9.900  1.00 11.640          C  
ATOM    191  CG  MET A  15     -10.039  -8.032 -10.338  1.00 11.640          C  
ATOM    192  SD  MET A  15     -10.834  -7.883 -11.948  1.00 11.640          S  
ATOM    193  CE  MET A  15     -11.271  -9.593 -12.244  1.00 11.640          C  
ATOM    194  H   MET A  15     -10.524  -6.595  -7.521  1.00 10.210          H  
ATOM    195  HA  MET A  15      -8.078  -7.766  -8.610  1.00  9.890          H  
ATOM    196 1HB  MET A  15     -10.109  -5.955  -9.893  1.00 13.970          H  
ATOM    197 2HB  MET A  15      -8.636  -6.549 -10.657  1.00 13.970          H  
ATOM    198 1HG  MET A  15      -9.276  -8.800 -10.405  1.00 13.970          H  
ATOM    199 2HG  MET A  15     -10.777  -8.352  -9.605  1.00 13.970          H  
ATOM    200 1HE  MET A  15     -11.772  -9.677 -13.204  1.00 13.970          H  
ATOM    201 2HE  MET A  15     -10.363 -10.204 -12.251  1.00 13.970          H  
ATOM    202 3HE  MET A  15     -11.929  -9.948 -11.450  1.00 13.970          H  
ATOM    203  N   THR A  16      -7.749  -5.019  -7.231  1.00  8.240          N  
ATOM    204  CA  THR A  16      -6.789  -3.940  -7.003  1.00  8.410          C  
ATOM    205  C   THR A  16      -5.838  -4.306  -5.864  1.00  8.190          C  
ATOM    206  O   THR A  16      -4.733  -3.767  -5.762  1.00  8.610          O  
ATOM    207  CB  THR A  16      -7.477  -2.589  -6.731  1.00 11.710          C  
ATOM    208  OG1 THR A  16      -8.295  -2.636  -5.534  1.00 11.710          O  
ATOM    209  CG2 THR A  16      -8.342  -2.267  -7.924  1.00 11.710          C  
ATOM    210  H   THR A  16      -8.414  -5.263  -6.502  1.00  9.890          H  
ATOM    211  HA  THR A  16      -6.185  -3.817  -7.898  1.00 10.090          H  
ATOM    212  HB  THR A  16      -6.724  -1.827  -6.609  1.00 14.050          H  
ATOM    213  HG1 THR A  16      -7.724  -2.751  -4.761  1.00 14.050          H  
ATOM    214 1HG2 THR A  16      -8.812  -1.309  -7.806  1.00 14.050          H  
ATOM    215 2HG2 THR A  16      -7.738  -2.248  -8.790  1.00 14.050          H  
ATOM    216 3HG2 THR A  16      -9.097  -3.036  -8.038  1.00 14.050          H  
ATOM    217  N   VAL A  17      -6.250  -5.262  -5.037  1.00  7.790          N  
ATOM    218  CA  VAL A  17      -5.432  -5.735  -3.927  1.00  7.810          C  
ATOM    219  C   VAL A  17      -4.561  -6.900  -4.411  1.00  7.260          C  
ATOM    220  O   VAL A  17      -5.077  -7.836  -5.010  1.00  6.820          O  
ATOM    221  CB  VAL A  17      -6.325  -6.202  -2.756  1.00 10.930          C  
ATOM    222  CG1 VAL A  17      -5.467  -6.744  -1.610  1.00 10.930          C  
ATOM    223  CG2 VAL A  17      -7.188  -5.048  -2.275  1.00 10.930          C  
ATOM    224  H   VAL A  17      -7.202  -5.613  -5.151  1.00  9.350          H  
ATOM    225  HA  VAL A  17      -4.788  -4.924  -3.588  1.00  9.370          H  
ATOM    226  HB  VAL A  17      -6.967  -7.012  -3.106  1.00 13.110          H  
ATOM    227 1HG1 VAL A  17      -6.113  -7.086  -0.802  1.00 13.110          H  
ATOM    228 2HG1 VAL A  17      -4.860  -7.569  -1.951  1.00 13.110          H  
ATOM    229 3HG1 VAL A  17      -4.814  -5.955  -1.240  1.00 13.110          H  
ATOM    230 1HG2 VAL A  17      -7.828  -5.385  -1.460  1.00 13.110          H  
ATOM    231 2HG2 VAL A  17      -6.547  -4.240  -1.924  1.00 13.110          H  
ATOM    232 3HG2 VAL A  17      -7.808  -4.688  -3.094  1.00 13.110          H  
ATOM    233  N   ARG A  18      -3.255  -6.845  -4.169  1.00  7.520          N  
ATOM    234  CA  ARG A  18      -2.368  -7.930  -4.597  1.00  7.290          C  
ATOM    235  C   ARG A  18      -2.308  -9.067  -3.573  1.00  7.120          C  
ATOM    236  O   ARG A  18      -2.545  -8.854  -2.382  1.00  7.610          O  
ATOM    237  CB  ARG A  18      -0.964  -7.412  -4.856  1.00 10.300          C  
ATOM    238  CG  ARG A  18      -0.846  -6.459  -6.042  1.00 10.300          C  
ATOM    239  CD  ARG A  18       0.561  -6.040  -6.298  1.00 10.300          C  
ATOM    240  NE  ARG A  18       1.105  -5.215  -5.212  1.00 10.300          N  
ATOM    241  CZ  ARG A  18       0.968  -3.859  -5.088  1.00 10.300          C  
ATOM    242  NH1 ARG A  18       0.303  -3.117  -5.947  1.00 10.300          N  
ATOM    243  NH2 ARG A  18       1.513  -3.224  -4.078  1.00 10.300          N  
ATOM    244  H   ARG A  18      -2.881  -6.046  -3.678  1.00  9.020          H  
ATOM    245  HA  ARG A  18      -2.754  -8.326  -5.528  1.00  8.750          H  
ATOM    246 1HB  ARG A  18      -0.595  -6.903  -3.971  1.00 12.360          H  
ATOM    247 2HB  ARG A  18      -0.302  -8.261  -5.049  1.00 12.360          H  
ATOM    248 1HG  ARG A  18      -1.190  -6.978  -6.936  1.00 12.360          H  
ATOM    249 2HG  ARG A  18      -1.461  -5.574  -5.879  1.00 12.360          H  
ATOM    250 1HD  ARG A  18       1.177  -6.940  -6.382  1.00 12.360          H  
ATOM    251 2HD  ARG A  18       0.627  -5.487  -7.225  1.00 12.360          H  
ATOM    252  HE  ARG A  18       1.641  -5.691  -4.500  1.00 12.360          H  
ATOM    253 1HH1 ARG A  18      -0.163  -3.512  -6.782  1.00 12.360          H  
ATOM    254 2HH1 ARG A  18       0.267  -2.100  -5.756  1.00 12.360          H  
ATOM    255 1HH2 ARG A  18       2.042  -3.719  -3.376  1.00 12.360          H  
ATOM    256 2HH2 ARG A  18       1.386  -2.201  -4.041  1.00 12.360          H  
ATOM    257  N   CYS A  19      -1.985 -10.275  -4.022  1.00  6.660          N  
ATOM    258  CA  CYS A  19      -1.803 -11.396  -3.098  1.00  6.730          C  
ATOM    259  C   CYS A  19      -0.348 -11.489  -2.649  1.00  7.410          C  
ATOM    260  O   CYS A  19       0.527 -10.847  -3.219  1.00  7.540          O  
ATOM    261  CB  CYS A  19      -2.207 -12.706  -3.741  1.00  9.390          C  
ATOM    262  SG  CYS A  19      -0.957 -13.488  -4.735  1.00  9.390          S  
ATOM    263  H   CYS A  19      -1.904 -10.421  -5.024  1.00  7.990          H  
ATOM    264  HA  CYS A  19      -2.427 -11.231  -2.221  1.00  8.080          H  
ATOM    265 1HB  CYS A  19      -2.540 -13.406  -2.976  1.00 11.270          H  
ATOM    266 2HB  CYS A  19      -3.034 -12.514  -4.397  1.00 11.270          H  
ATOM    267  N   GLU A  20      -0.082 -12.307  -1.632  1.00  8.020          N  
ATOM    268  CA  GLU A  20       1.276 -12.474  -1.126  1.00  8.850          C  
ATOM    269  C   GLU A  20       2.279 -13.236  -2.018  1.00  8.950          C  
ATOM    270  O   GLU A  20       3.427 -12.807  -2.143  1.00  9.600          O  
ATOM    271  CB  GLU A  20       1.196 -13.189   0.224  1.00 12.060          C  
ATOM    272  CG  GLU A  20       0.507 -12.381   1.337  1.00 12.060          C  
ATOM    273  CD  GLU A  20      -1.011 -12.405   1.247  1.00 12.060          C  
ATOM    274  OE1 GLU A  20      -1.532 -13.114   0.402  1.00 12.060          O  
ATOM    275  OE2 GLU A  20      -1.644 -11.715   2.007  1.00 12.060          O  
ATOM    276  H   GLU A  20      -0.844 -12.803  -1.164  1.00  9.620          H  
ATOM    277  HA  GLU A  20       1.679 -11.477  -0.961  1.00 10.620          H  
ATOM    278 1HB  GLU A  20       0.658 -14.129   0.104  1.00 14.470          H  
ATOM    279 2HB  GLU A  20       2.203 -13.432   0.562  1.00 14.470          H  
ATOM    280 1HG  GLU A  20       0.808 -12.787   2.304  1.00 14.470          H  
ATOM    281 2HG  GLU A  20       0.851 -11.350   1.286  1.00 14.470          H  
ATOM    282  N   PHE A  21       1.875 -14.368  -2.607  1.00  8.470          N  
ATOM    283  CA  PHE A  21       2.809 -15.186  -3.396  1.00  8.730          C  
ATOM    284  C   PHE A  21       2.940 -14.878  -4.896  1.00  8.410          C  
ATOM    285  O   PHE A  21       4.035 -14.586  -5.374  1.00  8.960          O  
ATOM    286  CB  PHE A  21       2.466 -16.665  -3.212  1.00 12.120          C  
ATOM    287  CG  PHE A  21       3.302 -17.571  -4.038  1.00 12.120          C  
ATOM    288  CD1 PHE A  21       4.634 -17.792  -3.737  1.00 12.120          C  
ATOM    289  CD2 PHE A  21       2.752 -18.215  -5.123  1.00 12.120          C  
ATOM    290  CE1 PHE A  21       5.397 -18.632  -4.518  1.00 12.120          C  
ATOM    291  CE2 PHE A  21       3.504 -19.050  -5.905  1.00 12.120          C  
ATOM    292  CZ  PHE A  21       4.831 -19.260  -5.606  1.00 12.120          C  
ATOM    293  H   PHE A  21       0.928 -14.692  -2.445  1.00 10.160          H  
ATOM    294  HA  PHE A  21       3.796 -15.035  -2.961  1.00 10.480          H  
ATOM    295 1HB  PHE A  21       2.593 -16.941  -2.168  1.00 14.540          H  
ATOM    296 2HB  PHE A  21       1.428 -16.834  -3.470  1.00 14.540          H  
ATOM    297  HD1 PHE A  21       5.082 -17.290  -2.878  1.00 14.540          H  
ATOM    298  HD2 PHE A  21       1.705 -18.049  -5.356  1.00 14.540          H  
ATOM    299  HE1 PHE A  21       6.447 -18.796  -4.278  1.00 14.540          H  
ATOM    300  HE2 PHE A  21       3.050 -19.545  -6.764  1.00 14.540          H  
ATOM    301  HZ  PHE A  21       5.431 -19.923  -6.226  1.00 14.540          H  
ATOM    302  N   CYS A  22       1.843 -14.935  -5.654  1.00  7.680          N  
ATOM    303  CA  CYS A  22       1.914 -14.709  -7.106  1.00  7.550          C  
ATOM    304  C   CYS A  22       1.961 -13.226  -7.453  1.00  7.570          C  
ATOM    305  O   CYS A  22       2.176 -12.854  -8.604  1.00  7.790          O  
ATOM    306  CB  CYS A  22       0.707 -15.327  -7.847  1.00 10.620          C  
ATOM    307  SG  CYS A  22       0.634 -17.139  -7.849  1.00 10.620          S  
ATOM    308  H   CYS A  22       0.955 -15.157  -5.219  1.00  9.220          H  
ATOM    309  HA  CYS A  22       2.823 -15.182  -7.478  1.00  9.060          H  
ATOM    310 1HB  CYS A  22      -0.216 -14.959  -7.405  1.00 12.750          H  
ATOM    311 2HB  CYS A  22       0.717 -14.994  -8.888  1.00 12.750          H  
ATOM    312  HG  CYS A  22      -0.466 -17.310  -8.648  1.00 12.750          H  
ATOM    313  N   LEU A  23       1.687 -12.396  -6.453  1.00  7.530          N  
ATOM    314  CA  LEU A  23       1.611 -10.937  -6.517  1.00  7.700          C  
ATOM    315  C   LEU A  23       0.523 -10.458  -7.478  1.00  7.220          C  
ATOM    316  O   LEU A  23       0.519  -9.304  -7.921  1.00  7.590          O  
ATOM    317  CB  LEU A  23       2.974 -10.385  -6.938  1.00 10.710          C  
ATOM    318  CG  LEU A  23       4.180 -10.882  -6.085  1.00 10.710          C  
ATOM    319  CD1 LEU A  23       5.439 -10.294  -6.651  1.00 10.710          C  
ATOM    320  CD2 LEU A  23       3.999 -10.501  -4.602  1.00 10.710          C  
ATOM    321  H   LEU A  23       1.548 -12.829  -5.550  1.00  9.040          H  
ATOM    322  HA  LEU A  23       1.353 -10.565  -5.529  1.00  9.240          H  
ATOM    323 1HB  LEU A  23       3.161 -10.647  -7.976  1.00 12.850          H  
ATOM    324 2HB  LEU A  23       2.940  -9.298  -6.866  1.00 12.850          H  
ATOM    325  HG  LEU A  23       4.256 -11.966  -6.162  1.00 12.850          H  
ATOM    326 1HD1 LEU A  23       6.298 -10.652  -6.085  1.00 12.850          H  
ATOM    327 2HD1 LEU A  23       5.545 -10.598  -7.690  1.00 12.850          H  
ATOM    328 3HD1 LEU A  23       5.395  -9.222  -6.590  1.00 12.850          H  
ATOM    329 1HD2 LEU A  23       4.852 -10.865  -4.028  1.00 12.850          H  
ATOM    330 2HD2 LEU A  23       3.931  -9.420  -4.505  1.00 12.850          H  
ATOM    331 3HD2 LEU A  23       3.095 -10.957  -4.195  1.00 12.850          H  
ATOM    332  N   SER A  24      -0.411 -11.350  -7.771  1.00  6.550          N  
ATOM    333  CA  SER A  24      -1.532 -11.114  -8.643  1.00  6.260          C  
ATOM    334  C   SER A  24      -2.686 -10.425  -7.980  1.00  6.160          C  
ATOM    335  O   SER A  24      -2.771 -10.305  -6.758  1.00  6.090          O  
ATOM    336  CB  SER A  24      -2.029 -12.424  -9.237  1.00  8.880          C  
ATOM    337  OG  SER A  24      -2.553 -13.265  -8.264  1.00  8.880          O  
ATOM    338  H   SER A  24      -0.325 -12.267  -7.358  1.00  7.860          H  
ATOM    339  HA  SER A  24      -1.189 -10.473  -9.455  1.00  7.510          H  
ATOM    340 1HB  SER A  24      -2.786 -12.233 -10.001  1.00 10.660          H  
ATOM    341 2HB  SER A  24      -1.195 -12.931  -9.721  1.00 10.660          H  
ATOM    342  HG  SER A  24      -3.490 -12.982  -8.020  1.00 10.660          H  
ATOM    343  N   LEU A  25      -3.592 -10.001  -8.832  1.00  6.430          N  
ATOM    344  CA  LEU A  25      -4.851  -9.371  -8.509  1.00  6.610          C  
ATOM    345  C   LEU A  25      -5.869 -10.499  -8.633  1.00  6.430          C  
ATOM    346  O   LEU A  25      -5.570 -11.497  -9.302  1.00  6.890          O  
ATOM    347  CB  LEU A  25      -5.034  -8.210  -9.495  1.00  9.180          C  
ATOM    348  CG  LEU A  25      -3.856  -7.135  -9.479  1.00  9.180          C  
ATOM    349  CD1 LEU A  25      -4.045  -6.109 -10.592  1.00  9.180          C  
ATOM    350  CD2 LEU A  25      -3.828  -6.420  -8.131  1.00  9.180          C  
ATOM    351  H   LEU A  25      -3.397 -10.152  -9.810  1.00  7.720          H  
ATOM    352  HA  LEU A  25      -4.852  -9.019  -7.475  1.00  7.930          H  
ATOM    353 1HB  LEU A  25      -5.113  -8.606 -10.507  1.00 11.020          H  
ATOM    354 2HB  LEU A  25      -5.935  -7.707  -9.266  1.00 11.020          H  
ATOM    355  HG  LEU A  25      -2.904  -7.636  -9.644  1.00 11.020          H  
ATOM    356 1HD1 LEU A  25      -3.224  -5.402 -10.566  1.00 11.020          H  
ATOM    357 2HD1 LEU A  25      -4.042  -6.610 -11.540  1.00 11.020          H  
ATOM    358 3HD1 LEU A  25      -4.968  -5.580 -10.478  1.00 11.020          H  
ATOM    359 1HD2 LEU A  25      -3.021  -5.687  -8.120  1.00 11.020          H  
ATOM    360 2HD2 LEU A  25      -4.767  -5.919  -7.974  1.00 11.020          H  
ATOM    361 3HD2 LEU A  25      -3.670  -7.129  -7.336  1.00 11.020          H  
ATOM    362  N   ASN A  26      -7.069 -10.394  -8.065  1.00  6.060          N  
ATOM    363  CA  ASN A  26      -7.953 -11.561  -8.157  1.00  6.130          C  
ATOM    364  C   ASN A  26      -8.478 -11.760  -9.583  1.00  5.860          C  
ATOM    365  O   ASN A  26      -9.505 -11.219  -9.994  1.00  6.150          O  
ATOM    366  CB  ASN A  26      -9.087 -11.447  -7.147  1.00  8.550          C  
ATOM    367  CG  ASN A  26      -9.927 -12.712  -7.025  1.00  8.550          C  
ATOM    368  OD1 ASN A  26     -10.047 -13.503  -7.951  1.00  8.550          O  
ATOM    369  ND2 ASN A  26     -10.503 -12.917  -5.865  1.00  8.550          N  
ATOM    370  H   ASN A  26      -7.348  -9.574  -7.516  1.00  7.270          H  
ATOM    371  HA  ASN A  26      -7.370 -12.452  -7.907  1.00  7.360          H  
ATOM    372 1HB  ASN A  26      -8.679 -11.201  -6.174  1.00 10.260          H  
ATOM    373 2HB  ASN A  26      -9.739 -10.623  -7.439  1.00 10.260          H  
ATOM    374 1HD2 ASN A  26     -11.056 -13.749  -5.723  1.00 10.260          H  
ATOM    375 2HD2 ASN A  26     -10.386 -12.261  -5.124  1.00 10.260          H  
ATOM    376  N   PHE A  27      -7.708 -12.578 -10.298  1.00  5.640          N  
ATOM    377  CA  PHE A  27      -7.783 -12.954 -11.701  1.00  5.740          C  
ATOM    378  C   PHE A  27      -9.085 -13.673 -12.064  1.00  6.070          C  
ATOM    379  O   PHE A  27      -9.527 -14.542 -11.315  1.00  6.240          O  
ATOM    380  CB  PHE A  27      -6.583 -13.866 -11.959  1.00  8.000          C  
ATOM    381  CG  PHE A  27      -6.282 -14.121 -13.342  1.00  8.000          C  
ATOM    382  CD1 PHE A  27      -5.554 -13.202 -14.001  1.00  8.000          C  
ATOM    383  CD2 PHE A  27      -6.694 -15.225 -13.997  1.00  8.000          C  
ATOM    384  CE1 PHE A  27      -5.230 -13.344 -15.307  1.00  8.000          C  
ATOM    385  CE2 PHE A  27      -6.366 -15.379 -15.298  1.00  8.000          C  
ATOM    386  CZ  PHE A  27      -5.639 -14.435 -15.958  1.00  8.000          C  
ATOM    387  H   PHE A  27      -6.893 -12.914  -9.782  1.00  6.770          H  
ATOM    388  HA  PHE A  27      -7.710 -12.060 -12.304  1.00  6.890          H  
ATOM    389 1HB  PHE A  27      -5.704 -13.417 -11.493  1.00  9.600          H  
ATOM    390 2HB  PHE A  27      -6.746 -14.827 -11.468  1.00  9.600          H  
ATOM    391  HD1 PHE A  27      -5.236 -12.354 -13.449  1.00  9.600          H  
ATOM    392  HD2 PHE A  27      -7.280 -15.982 -13.475  1.00  9.600          H  
ATOM    393  HE1 PHE A  27      -4.641 -12.589 -15.824  1.00  9.600          H  
ATOM    394  HE2 PHE A  27      -6.680 -16.234 -15.821  1.00  9.600          H  
ATOM    395  HZ  PHE A  27      -5.390 -14.566 -17.010  1.00  9.600          H  
ATOM    396  N   SER A  28      -9.706 -13.322 -13.207  1.00  6.530          N  
ATOM    397  CA  SER A  28     -10.961 -13.959 -13.614  1.00  7.090          C  
ATOM    398  C   SER A  28     -10.939 -14.745 -14.941  1.00  7.470          C  
ATOM    399  O   SER A  28     -11.788 -15.604 -15.165  1.00  7.830          O  
ATOM    400  CB  SER A  28     -12.020 -12.893 -13.742  1.00  9.700          C  
ATOM    401  OG  SER A  28     -11.684 -12.001 -14.778  1.00  9.700          O  
ATOM    402  H   SER A  28      -9.328 -12.593 -13.792  1.00  7.840          H  
ATOM    403  HA  SER A  28     -11.251 -14.650 -12.820  1.00  8.510          H  
ATOM    404 1HB  SER A  28     -12.982 -13.356 -13.949  1.00 11.640          H  
ATOM    405 2HB  SER A  28     -12.108 -12.356 -12.801  1.00 11.640          H  
ATOM    406  HG  SER A  28     -12.343 -11.300 -14.753  1.00 11.640          H  
ATOM    407  N   ASP A  29      -9.949 -14.533 -15.804  1.00  7.680          N  
ATOM    408  CA  ASP A  29      -9.952 -15.202 -17.119  1.00  8.330          C  
ATOM    409  C   ASP A  29      -9.968 -16.744 -17.018  1.00  8.240          C  
ATOM    410  O   ASP A  29     -10.524 -17.413 -17.887  1.00  8.790          O  
ATOM    411  CB  ASP A  29      -8.754 -14.780 -17.967  1.00 11.400          C  
ATOM    412  CG  ASP A  29      -8.791 -13.324 -18.441  1.00 11.400          C  
ATOM    413  OD1 ASP A  29      -9.812 -12.684 -18.360  1.00 11.400          O  
ATOM    414  OD2 ASP A  29      -7.765 -12.864 -18.874  1.00 11.400          O  
ATOM    415  H   ASP A  29      -9.288 -13.798 -15.607  1.00  9.220          H  
ATOM    416  HA  ASP A  29     -10.853 -14.896 -17.647  1.00 10.000          H  
ATOM    417 1HB  ASP A  29      -7.866 -14.944 -17.446  1.00 13.680          H  
ATOM    418 2HB  ASP A  29      -8.715 -15.415 -18.850  1.00 13.680          H  
ATOM    419  N   GLU A  30      -9.376 -17.301 -15.951  1.00  7.810          N  
ATOM    420  CA  GLU A  30      -9.320 -18.750 -15.710  1.00  8.040          C  
ATOM    421  C   GLU A  30     -10.472 -19.261 -14.818  1.00  8.090          C  
ATOM    422  O   GLU A  30     -10.395 -20.372 -14.260  1.00  8.690          O  
ATOM    423  CB  GLU A  30      -7.965 -19.170 -15.117  1.00 11.160          C  
ATOM    424  CG  GLU A  30      -6.715 -19.065 -16.042  1.00 11.160          C  
ATOM    425  CD  GLU A  30      -6.671 -20.081 -17.149  1.00 11.160          C  
ATOM    426  OE1 GLU A  30      -7.277 -21.112 -17.004  1.00 11.160          O  
ATOM    427  OE2 GLU A  30      -5.978 -19.846 -18.133  1.00 11.160          O  
ATOM    428  H   GLU A  30      -8.906 -16.707 -15.284  1.00  9.370          H  
ATOM    429  HA  GLU A  30      -9.416 -19.251 -16.675  1.00  9.650          H  
ATOM    430 1HB  GLU A  30      -7.762 -18.544 -14.268  1.00 13.400          H  
ATOM    431 2HB  GLU A  30      -8.022 -20.196 -14.755  1.00 13.400          H  
ATOM    432 1HG  GLU A  30      -6.732 -18.127 -16.532  1.00 13.400          H  
ATOM    433 2HG  GLU A  30      -5.807 -19.122 -15.439  1.00 13.400          H  
ATOM    434  N   LYS A  31     -11.503 -18.433 -14.614  1.00  7.740          N  
ATOM    435  CA  LYS A  31     -12.674 -18.856 -13.872  1.00  8.110          C  
ATOM    436  C   LYS A  31     -13.282 -19.962 -14.716  1.00  8.310          C  
ATOM    437  O   LYS A  31     -13.147 -19.929 -15.935  1.00  8.080          O  
ATOM    438  CB  LYS A  31     -13.680 -17.711 -13.707  1.00 11.210          C  
ATOM    439  CG  LYS A  31     -14.445 -17.344 -14.991  1.00 11.210          C  
ATOM    440  CD  LYS A  31     -15.339 -16.115 -14.786  1.00 11.210          C  
ATOM    441  CE  LYS A  31     -16.161 -15.794 -16.046  1.00 11.210          C  
ATOM    442  NZ  LYS A  31     -15.306 -15.302 -17.173  1.00 11.210          N  
ATOM    443  H   LYS A  31     -11.495 -17.493 -15.018  1.00  9.290          H  
ATOM    444  HA  LYS A  31     -12.375 -19.235 -12.912  1.00  9.730          H  
ATOM    445 1HB  LYS A  31     -14.416 -17.974 -12.953  1.00 13.450          H  
ATOM    446 2HB  LYS A  31     -13.158 -16.816 -13.366  1.00 13.450          H  
ATOM    447 1HG  LYS A  31     -13.731 -17.157 -15.793  1.00 13.450          H  
ATOM    448 2HG  LYS A  31     -15.084 -18.176 -15.290  1.00 13.450          H  
ATOM    449 1HD  LYS A  31     -16.016 -16.288 -13.951  1.00 13.450          H  
ATOM    450 2HD  LYS A  31     -14.708 -15.255 -14.552  1.00 13.450          H  
ATOM    451 1HE  LYS A  31     -16.677 -16.697 -16.366  1.00 13.450          H  
ATOM    452 2HE  LYS A  31     -16.901 -15.030 -15.807  1.00 13.450          H  
ATOM    453 1HZ  LYS A  31     -15.885 -15.112 -17.977  1.00 13.450          H  
ATOM    454 2HZ  LYS A  31     -14.830 -14.454 -16.896  1.00 13.450          H  
ATOM    455 3HZ  LYS A  31     -14.619 -16.007 -17.411  1.00 13.450          H  
ATOM    456  N   PRO A  32     -14.011 -20.915 -14.133  1.00  9.000          N  
ATOM    457  CA  PRO A  32     -14.449 -21.146 -12.757  1.00  9.470          C  
ATOM    458  C   PRO A  32     -13.368 -21.424 -11.714  1.00  9.650          C  
ATOM    459  O   PRO A  32     -13.665 -21.388 -10.527  1.00  9.930          O  
ATOM    460  CB  PRO A  32     -15.361 -22.372 -12.907  1.00 14.210          C  
ATOM    461  CG  PRO A  32     -14.881 -23.064 -14.152  1.00 14.210          C  
ATOM    462  CD  PRO A  32     -14.455 -21.953 -15.064  1.00 14.210          C  
ATOM    463  HA  PRO A  32     -15.050 -20.284 -12.437  1.00 11.360          H  
ATOM    464 1HB  PRO A  32     -15.278 -23.010 -12.012  1.00 17.050          H  
ATOM    465 2HB  PRO A  32     -16.411 -22.053 -12.976  1.00 17.050          H  
ATOM    466 1HG  PRO A  32     -14.059 -23.756 -13.912  1.00 17.050          H  
ATOM    467 2HG  PRO A  32     -15.690 -23.672 -14.581  1.00 17.050          H  
ATOM    468 1HD  PRO A  32     -13.614 -22.273 -15.699  1.00 17.050          H  
ATOM    469 2HD  PRO A  32     -15.299 -21.581 -15.663  1.00 17.050          H  
ATOM    470  N   SER A  33     -12.138 -21.743 -12.124  1.00  9.730          N  
ATOM    471  CA  SER A  33     -11.121 -22.045 -11.131  1.00 10.160          C  
ATOM    472  C   SER A  33     -10.668 -20.779 -10.425  1.00  9.600          C  
ATOM    473  O   SER A  33     -10.957 -20.567  -9.245  1.00  9.950          O  
ATOM    474  CB  SER A  33      -9.932 -22.731 -11.775  1.00 14.050          C  
ATOM    475  OG  SER A  33      -8.950 -23.033 -10.819  1.00 14.050          O  
ATOM    476  H   SER A  33     -11.845 -21.740 -13.101  1.00 11.680          H  
ATOM    477  HA  SER A  33     -11.551 -22.718 -10.389  1.00 12.190          H  
ATOM    478 1HB  SER A  33     -10.262 -23.645 -12.264  1.00 16.860          H  
ATOM    479 2HB  SER A  33      -9.506 -22.088 -12.543  1.00 16.860          H  
ATOM    480  HG  SER A  33      -8.203 -23.383 -11.310  1.00 16.860          H  
ATOM    481  N   ASP A  34      -9.979 -19.891 -11.140  1.00  8.970          N  
ATOM    482  CA  ASP A  34      -9.506 -18.684 -10.446  1.00  8.690          C  
ATOM    483  C   ASP A  34     -10.636 -17.826  -9.883  1.00  8.280          C  
ATOM    484  O   ASP A  34     -10.525 -17.279  -8.792  1.00  8.070          O  
ATOM    485  CB  ASP A  34      -8.592 -17.820 -11.305  1.00 12.280          C  
ATOM    486  CG  ASP A  34      -7.141 -18.330 -11.441  1.00 12.280          C  
ATOM    487  OD1 ASP A  34      -6.677 -19.158 -10.680  1.00 12.280          O  
ATOM    488  OD2 ASP A  34      -6.508 -17.872 -12.322  1.00 12.280          O  
ATOM    489  H   ASP A  34      -9.792 -20.085 -12.127  1.00 10.760          H  
ATOM    490  HA  ASP A  34      -8.900 -19.015  -9.607  1.00 10.430          H  
ATOM    491 1HB  ASP A  34      -9.028 -17.717 -12.299  1.00 14.730          H  
ATOM    492 2HB  ASP A  34      -8.555 -16.816 -10.874  1.00 14.730          H  
ATOM    493  N   GLY A  35     -11.757 -17.775 -10.572  1.00  8.460          N  
ATOM    494  CA  GLY A  35     -12.904 -16.968 -10.162  1.00  8.420          C  
ATOM    495  C   GLY A  35     -13.521 -17.358  -8.811  1.00  8.180          C  
ATOM    496  O   GLY A  35     -14.347 -16.615  -8.276  1.00  8.490          O  
ATOM    497  H   GLY A  35     -11.776 -18.254 -11.453  1.00 10.150          H  
ATOM    498 1HA  GLY A  35     -12.592 -15.923 -10.124  1.00 10.100          H  
ATOM    499 2HA  GLY A  35     -13.672 -17.029 -10.925  1.00 10.100          H  
ATOM    500  N   LYS A  36     -13.182 -18.543  -8.295  1.00  7.960          N  
ATOM    501  CA  LYS A  36     -13.688 -19.025  -7.018  1.00  8.040          C  
ATOM    502  C   LYS A  36     -12.538 -19.274  -6.039  1.00  7.500          C  
ATOM    503  O   LYS A  36     -12.710 -19.952  -5.022  1.00  7.820          O  
ATOM    504  CB  LYS A  36     -14.511 -20.292  -7.230  1.00 11.220          C  
ATOM    505  CG  LYS A  36     -15.763 -20.071  -8.075  1.00 11.220          C  
ATOM    506  CD  LYS A  36     -16.586 -21.340  -8.204  1.00 11.220          C  
ATOM    507  CE  LYS A  36     -17.846 -21.099  -9.030  1.00 11.220          C  
ATOM    508  NZ  LYS A  36     -18.672 -22.337  -9.168  1.00 11.220          N  
ATOM    509  H   LYS A  36     -12.483 -19.125  -8.770  1.00  9.550          H  
ATOM    510  HA  LYS A  36     -14.330 -18.259  -6.585  1.00  9.650          H  
ATOM    511 1HB  LYS A  36     -13.891 -21.037  -7.741  1.00 13.470          H  
ATOM    512 2HB  LYS A  36     -14.805 -20.706  -6.269  1.00 13.470          H  
ATOM    513 1HG  LYS A  36     -16.365 -19.277  -7.636  1.00 13.470          H  
ATOM    514 2HG  LYS A  36     -15.453 -19.758  -9.073  1.00 13.470          H  
ATOM    515 1HD  LYS A  36     -15.980 -22.103  -8.701  1.00 13.470          H  
ATOM    516 2HD  LYS A  36     -16.862 -21.702  -7.216  1.00 13.470          H  
ATOM    517 1HE  LYS A  36     -18.445 -20.327  -8.549  1.00 13.470          H  
ATOM    518 2HE  LYS A  36     -17.556 -20.756 -10.023  1.00 13.470          H  
ATOM    519 1HZ  LYS A  36     -19.494 -22.133  -9.723  1.00 13.470          H  
ATOM    520 2HZ  LYS A  36     -18.127 -23.055  -9.625  1.00 13.470          H  
ATOM    521 3HZ  LYS A  36     -18.957 -22.659  -8.254  1.00 13.470          H  
ATOM    522  N   PHE A  37     -11.363 -18.748  -6.372  1.00  6.940          N  
ATOM    523  CA  PHE A  37     -10.129 -18.936  -5.620  1.00  6.640          C  
ATOM    524  C   PHE A  37      -9.695 -17.614  -4.979  1.00  6.700          C  
ATOM    525  O   PHE A  37     -10.397 -16.603  -5.075  1.00  6.560          O  
ATOM    526  CB  PHE A  37      -9.069 -19.505  -6.574  1.00  9.420          C  
ATOM    527  CG  PHE A  37      -7.787 -20.002  -5.980  1.00  9.420          C  
ATOM    528  CD1 PHE A  37      -7.769 -21.201  -5.284  1.00  9.420          C  
ATOM    529  CD2 PHE A  37      -6.591 -19.322  -6.151  1.00  9.420          C  
ATOM    530  CE1 PHE A  37      -6.597 -21.695  -4.758  1.00  9.420          C  
ATOM    531  CE2 PHE A  37      -5.420 -19.825  -5.629  1.00  9.420          C  
ATOM    532  CZ  PHE A  37      -5.424 -21.007  -4.931  1.00  9.420          C  
ATOM    533  H   PHE A  37     -11.295 -18.181  -7.221  1.00  8.330          H  
ATOM    534  HA  PHE A  37     -10.311 -19.660  -4.828  1.00  7.970          H  
ATOM    535 1HB  PHE A  37      -9.509 -20.312  -7.157  1.00 11.300          H  
ATOM    536 2HB  PHE A  37      -8.810 -18.716  -7.277  1.00 11.300          H  
ATOM    537  HD1 PHE A  37      -8.701 -21.758  -5.156  1.00 11.300          H  
ATOM    538  HD2 PHE A  37      -6.576 -18.373  -6.710  1.00 11.300          H  
ATOM    539  HE1 PHE A  37      -6.600 -22.637  -4.210  1.00 11.300          H  
ATOM    540  HE2 PHE A  37      -4.488 -19.282  -5.768  1.00 11.300          H  
ATOM    541  HZ  PHE A  37      -4.494 -21.398  -4.520  1.00 11.300          H  
ATOM    542  N   THR A  38      -8.581 -17.635  -4.262  1.00  7.210          N  
ATOM    543  CA  THR A  38      -8.073 -16.434  -3.618  1.00  7.550          C  
ATOM    544  C   THR A  38      -7.358 -15.521  -4.596  1.00  7.340          C  
ATOM    545  O   THR A  38      -7.345 -15.755  -5.803  1.00  7.450          O  
ATOM    546  CB  THR A  38      -7.139 -16.753  -2.436  1.00 10.430          C  
ATOM    547  OG1 THR A  38      -6.818 -15.522  -1.761  1.00 10.430          O  
ATOM    548  CG2 THR A  38      -5.858 -17.448  -2.899  1.00 10.430          C  
ATOM    549  H   THR A  38      -8.059 -18.496  -4.192  1.00  8.650          H  
ATOM    550  HA  THR A  38      -8.922 -15.881  -3.217  1.00  9.060          H  
ATOM    551  HB  THR A  38      -7.663 -17.406  -1.738  1.00 12.520          H  
ATOM    552  HG1 THR A  38      -6.462 -15.726  -0.884  1.00 12.520          H  
ATOM    553 1HG2 THR A  38      -5.229 -17.657  -2.037  1.00 12.520          H  
ATOM    554 2HG2 THR A  38      -6.118 -18.374  -3.378  1.00 12.520          H  
ATOM    555 3HG2 THR A  38      -5.312 -16.835  -3.591  1.00 12.520          H  
ATOM    556  N   ARG A  39      -6.777 -14.456  -4.067  1.00  7.330          N  
ATOM    557  CA  ARG A  39      -6.168 -13.419  -4.896  1.00  7.480          C  
ATOM    558  C   ARG A  39      -5.038 -13.945  -5.807  1.00  6.800          C  
ATOM    559  O   ARG A  39      -4.833 -13.410  -6.906  1.00  6.990          O  
ATOM    560  CB  ARG A  39      -5.661 -12.269  -4.027  1.00 10.410          C  
ATOM    561  CG  ARG A  39      -6.746 -11.452  -3.353  1.00 10.410          C  
ATOM    562  CD  ARG A  39      -6.261 -10.134  -2.785  1.00 10.410          C  
ATOM    563  NE  ARG A  39      -5.198 -10.231  -1.751  1.00 10.410          N  
ATOM    564  CZ  ARG A  39      -5.397 -10.479  -0.439  1.00 10.410          C  
ATOM    565  NH1 ARG A  39      -6.605 -10.748   0.023  1.00 10.410          N  
ATOM    566  NH2 ARG A  39      -4.367 -10.447   0.393  1.00 10.410          N  
ATOM    567  H   ARG A  39      -6.798 -14.376  -3.051  1.00  8.800          H  
ATOM    568  HA  ARG A  39      -6.947 -13.015  -5.537  1.00  8.980          H  
ATOM    569 1HB  ARG A  39      -5.029 -12.658  -3.240  1.00 12.490          H  
ATOM    570 2HB  ARG A  39      -5.076 -11.576  -4.640  1.00 12.490          H  
ATOM    571 1HG  ARG A  39      -7.520 -11.227  -4.082  1.00 12.490          H  
ATOM    572 2HG  ARG A  39      -7.180 -12.038  -2.547  1.00 12.490          H  
ATOM    573 1HD  ARG A  39      -5.856  -9.576  -3.605  1.00 12.490          H  
ATOM    574 2HD  ARG A  39      -7.098  -9.577  -2.370  1.00 12.490          H  
ATOM    575  HE  ARG A  39      -4.232  -9.965  -2.027  1.00 12.490          H  
ATOM    576 1HH1 ARG A  39      -7.396 -10.776  -0.601  1.00 12.490          H  
ATOM    577 2HH1 ARG A  39      -6.739 -10.929   1.009  1.00 12.490          H  
ATOM    578 1HH2 ARG A  39      -3.434 -10.226   0.050  1.00 12.490          H  
ATOM    579 2HH2 ARG A  39      -4.492 -10.635   1.376  1.00 12.490          H  
ATOM    580  N   CYS A  40      -4.271 -14.945  -5.343  1.00  6.320          N  
ATOM    581  CA  CYS A  40      -3.193 -15.482  -6.161  1.00  5.960          C  
ATOM    582  C   CYS A  40      -3.680 -16.332  -7.327  1.00  5.730          C  
ATOM    583  O   CYS A  40      -4.289 -17.375  -7.133  1.00  6.000          O  
ATOM    584  CB  CYS A  40      -2.218 -16.331  -5.345  1.00  8.490          C  
ATOM    585  SG  CYS A  40      -1.194 -15.449  -4.098  1.00  8.490          S  
ATOM    586  H   CYS A  40      -4.449 -15.337  -4.433  1.00  7.580          H  
ATOM    587  HA  CYS A  40      -2.639 -14.665  -6.551  1.00  7.150          H  
ATOM    588 1HB  CYS A  40      -2.792 -17.093  -4.817  1.00 10.190          H  
ATOM    589 2HB  CYS A  40      -1.561 -16.859  -6.015  1.00 10.190          H  
ATOM    590  N   CYS A  41      -3.331 -15.919  -8.541  1.00  5.590          N  
ATOM    591  CA  CYS A  41      -3.701 -16.641  -9.758  1.00  5.700          C  
ATOM    592  C   CYS A  41      -3.002 -17.984  -9.831  1.00  6.030          C  
ATOM    593  O   CYS A  41      -1.770 -18.040  -9.751  1.00  6.380          O  
ATOM    594  CB  CYS A  41      -3.348 -15.849 -11.006  1.00  7.940          C  
ATOM    595  SG  CYS A  41      -3.766 -16.721 -12.543  1.00  7.940          S  
ATOM    596  H   CYS A  41      -2.844 -15.029  -8.607  1.00  6.710          H  
ATOM    597  HA  CYS A  41      -4.780 -16.809  -9.748  1.00  6.840          H  
ATOM    598 1HB  CYS A  41      -3.873 -14.899 -11.002  1.00  9.520          H  
ATOM    599 2HB  CYS A  41      -2.281 -15.625 -11.020  1.00  9.520          H  
ATOM    600  HG  CYS A  41      -5.102 -16.871 -12.317  1.00  9.520          H  
ATOM    601  N   SER A  42      -3.767 -19.061 -10.047  1.00  6.230          N  
ATOM    602  CA  SER A  42      -3.217 -20.414 -10.089  1.00  6.760          C  
ATOM    603  C   SER A  42      -2.223 -20.664 -11.220  1.00  6.910          C  
ATOM    604  O   SER A  42      -1.428 -21.604 -11.160  1.00  7.370          O  
ATOM    605  CB  SER A  42      -4.351 -21.404 -10.203  1.00  9.250          C  
ATOM    606  OG  SER A  42      -5.007 -21.248 -11.426  1.00  9.250          O  
ATOM    607  H   SER A  42      -4.788 -18.965 -10.167  1.00  7.480          H  
ATOM    608  HA  SER A  42      -2.703 -20.587  -9.143  1.00  8.110          H  
ATOM    609 1HB  SER A  42      -3.955 -22.413 -10.126  1.00 11.100          H  
ATOM    610 2HB  SER A  42      -5.059 -21.255  -9.385  1.00 11.100          H  
ATOM    611  HG  SER A  42      -5.628 -20.492 -11.291  1.00 11.100          H  
ATOM    612  N   LYS A  43      -2.258 -19.825 -12.251  1.00  6.800          N  
ATOM    613  CA  LYS A  43      -1.369 -19.948 -13.394  1.00  7.230          C  
ATOM    614  C   LYS A  43      -0.294 -18.859 -13.437  1.00  7.170          C  
ATOM    615  O   LYS A  43       0.441 -18.765 -14.419  1.00  7.630          O  
ATOM    616  CB  LYS A  43      -2.178 -19.909 -14.693  1.00  9.950          C  
ATOM    617  CG  LYS A  43      -3.252 -21.007 -14.837  1.00  9.950          C  
ATOM    618  CD  LYS A  43      -2.660 -22.418 -14.880  1.00  9.950          C  
ATOM    619  CE  LYS A  43      -3.744 -23.460 -15.140  1.00  9.950          C  
ATOM    620  NZ  LYS A  43      -3.192 -24.848 -15.146  1.00  9.950          N  
ATOM    621  H   LYS A  43      -2.948 -19.086 -12.237  1.00  8.160          H  
ATOM    622  HA  LYS A  43      -0.848 -20.900 -13.323  1.00  8.680          H  
ATOM    623 1HB  LYS A  43      -2.693 -18.949 -14.763  1.00 11.940          H  
ATOM    624 2HB  LYS A  43      -1.505 -19.979 -15.547  1.00 11.940          H  
ATOM    625 1HG  LYS A  43      -3.949 -20.942 -13.997  1.00 11.940          H  
ATOM    626 2HG  LYS A  43      -3.815 -20.833 -15.756  1.00 11.940          H  
ATOM    627 1HD  LYS A  43      -1.900 -22.477 -15.659  1.00 11.940          H  
ATOM    628 2HD  LYS A  43      -2.199 -22.653 -13.921  1.00 11.940          H  
ATOM    629 1HE  LYS A  43      -4.501 -23.383 -14.359  1.00 11.940          H  
ATOM    630 2HE  LYS A  43      -4.211 -23.257 -16.105  1.00 11.940          H  
ATOM    631 1HZ  LYS A  43      -3.939 -25.508 -15.317  1.00 11.940          H  
ATOM    632 2HZ  LYS A  43      -2.495 -24.935 -15.874  1.00 11.940          H  
ATOM    633 3HZ  LYS A  43      -2.769 -25.045 -14.249  1.00 11.940          H  
ATOM    634  N   GLY A  44      -0.247 -17.979 -12.430  1.00  6.780          N  
ATOM    635  CA  GLY A  44       0.743 -16.897 -12.421  1.00  6.940          C  
ATOM    636  C   GLY A  44       0.382 -15.690 -13.306  1.00  6.590          C  
ATOM    637  O   GLY A  44       1.189 -14.773 -13.469  1.00  6.830          O  
ATOM    638  H   GLY A  44      -0.847 -18.097 -11.607  1.00  8.140          H  
ATOM    639 1HA  GLY A  44       0.873 -16.556 -11.393  1.00  8.330          H  
ATOM    640 2HA  GLY A  44       1.706 -17.296 -12.736  1.00  8.330          H  
ATOM    641  N   LYS A  45      -0.803 -15.715 -13.898  1.00  6.250          N  
ATOM    642  CA  LYS A  45      -1.274 -14.666 -14.792  1.00  6.140          C  
ATOM    643  C   LYS A  45      -1.835 -13.508 -13.977  1.00  5.650          C  
ATOM    644  O   LYS A  45      -2.270 -13.698 -12.842  1.00  5.650          O  
ATOM    645  CB  LYS A  45      -2.349 -15.222 -15.719  1.00  8.640          C  
ATOM    646  CG  LYS A  45      -1.896 -16.309 -16.676  1.00  8.640          C  
ATOM    647  CD  LYS A  45      -3.072 -16.808 -17.535  1.00  8.640          C  
ATOM    648  CE  LYS A  45      -2.637 -17.914 -18.499  1.00  8.640          C  
ATOM    649  NZ  LYS A  45      -3.774 -18.410 -19.361  1.00  8.640          N  
ATOM    650  H   LYS A  45      -1.392 -16.514 -13.724  1.00  7.500          H  
ATOM    651  HA  LYS A  45      -0.436 -14.296 -15.382  1.00  7.370          H  
ATOM    652 1HB  LYS A  45      -3.163 -15.618 -15.134  1.00 10.370          H  
ATOM    653 2HB  LYS A  45      -2.740 -14.411 -16.322  1.00 10.370          H  
ATOM    654 1HG  LYS A  45      -1.116 -15.915 -17.324  1.00 10.370          H  
ATOM    655 2HG  LYS A  45      -1.481 -17.142 -16.107  1.00 10.370          H  
ATOM    656 1HD  LYS A  45      -3.858 -17.203 -16.882  1.00 10.370          H  
ATOM    657 2HD  LYS A  45      -3.486 -15.980 -18.109  1.00 10.370          H  
ATOM    658 1HE  LYS A  45      -1.852 -17.526 -19.144  1.00 10.370          H  
ATOM    659 2HE  LYS A  45      -2.241 -18.751 -17.923  1.00 10.370          H  
ATOM    660 1HZ  LYS A  45      -3.435 -19.130 -19.979  1.00 10.370          H  
ATOM    661 2HZ  LYS A  45      -4.546 -18.812 -18.786  1.00 10.370          H  
ATOM    662 3HZ  LYS A  45      -4.141 -17.651 -19.910  1.00 10.370          H  
ATOM    663  N   VAL A  46      -1.800 -12.294 -14.523  1.00  5.460          N  
ATOM    664  CA  VAL A  46      -2.391 -11.183 -13.786  1.00  5.180          C  
ATOM    665  C   VAL A  46      -3.303 -10.375 -14.711  1.00  5.150          C  
ATOM    666  O   VAL A  46      -2.950 -10.090 -15.851  1.00  5.410          O  
ATOM    667  CB  VAL A  46      -1.321 -10.296 -13.113  1.00  7.360          C  
ATOM    668  CG1 VAL A  46      -2.008  -9.230 -12.294  1.00  7.360          C  
ATOM    669  CG2 VAL A  46      -0.422 -11.148 -12.269  1.00  7.360          C  
ATOM    670  H   VAL A  46      -1.430 -12.179 -15.456  1.00  6.550          H  
ATOM    671  HA  VAL A  46      -3.010 -11.587 -12.987  1.00  6.220          H  
ATOM    672  HB  VAL A  46      -0.738  -9.782 -13.849  1.00  8.840          H  
ATOM    673 1HG1 VAL A  46      -1.261  -8.611 -11.816  1.00  8.840          H  
ATOM    674 2HG1 VAL A  46      -2.635  -8.609 -12.915  1.00  8.840          H  
ATOM    675 3HG1 VAL A  46      -2.615  -9.694 -11.538  1.00  8.840          H  
ATOM    676 1HG2 VAL A  46       0.307 -10.543 -11.767  1.00  8.840          H  
ATOM    677 2HG2 VAL A  46      -1.008 -11.646 -11.560  1.00  8.840          H  
ATOM    678 3HG2 VAL A  46       0.094 -11.881 -12.878  1.00  8.840          H  
ATOM    679  N   CYS A  47      -4.504 -10.087 -14.219  1.00  5.090          N  
ATOM    680  CA  CYS A  47      -5.529  -9.353 -14.938  1.00  5.290          C  
ATOM    681  C   CYS A  47      -5.438  -7.895 -14.560  1.00  5.170          C  
ATOM    682  O   CYS A  47      -4.951  -7.593 -13.484  1.00  5.160          O  
ATOM    683  CB  CYS A  47      -6.907  -9.823 -14.469  1.00  7.330          C  
ATOM    684  SG  CYS A  47      -7.229  -9.334 -12.738  1.00  7.330          S  
ATOM    685  H   CYS A  47      -4.696 -10.372 -13.270  1.00  6.110          H  
ATOM    686  HA  CYS A  47      -5.388  -9.507 -16.006  1.00  6.350          H  
ATOM    687 1HB  CYS A  47      -7.697  -9.401 -15.075  1.00  8.790          H  
ATOM    688 2HB  CYS A  47      -6.989 -10.893 -14.550  1.00  8.790          H  
ATOM    689  HG  CYS A  47      -7.271  -8.002 -12.971  1.00  8.790          H  
ATOM    690  N   PRO A  48      -5.939  -6.974 -15.378  1.00  5.400          N  
ATOM    691  CA  PRO A  48      -6.067  -5.574 -15.055  1.00  5.610          C  
ATOM    692  C   PRO A  48      -7.240  -5.394 -14.105  1.00  5.890          C  
ATOM    693  O   PRO A  48      -8.177  -6.181 -14.131  1.00  6.230          O  
ATOM    694  CB  PRO A  48      -6.375  -4.955 -16.416  1.00  8.420          C  
ATOM    695  CG  PRO A  48      -7.080  -6.055 -17.162  1.00  8.420          C  
ATOM    696  CD  PRO A  48      -6.381  -7.323 -16.740  1.00  8.420          C  
ATOM    697  HA  PRO A  48      -5.139  -5.191 -14.620  1.00  6.730          H  
ATOM    698 1HB  PRO A  48      -6.983  -4.052 -16.301  1.00 10.100          H  
ATOM    699 2HB  PRO A  48      -5.452  -4.651 -16.898  1.00 10.100          H  
ATOM    700 1HG  PRO A  48      -8.129  -6.068 -16.849  1.00 10.100          H  
ATOM    701 2HG  PRO A  48      -7.078  -5.871 -18.233  1.00 10.100          H  
ATOM    702 1HD  PRO A  48      -7.112  -8.127 -16.756  1.00 10.100          H  
ATOM    703 2HD  PRO A  48      -5.513  -7.537 -17.388  1.00 10.100          H  
ATOM    704  N   ASN A  49      -7.215  -4.307 -13.353  1.00  6.050          N  
ATOM    705  CA  ASN A  49      -8.323  -3.887 -12.494  1.00  6.520          C  
ATOM    706  C   ASN A  49      -9.511  -3.323 -13.276  1.00  6.680          C  
ATOM    707  O   ASN A  49     -10.634  -3.264 -12.776  1.00  6.760          O  
ATOM    708  CB  ASN A  49      -7.787  -2.883 -11.518  1.00  8.940          C  
ATOM    709  CG  ASN A  49      -7.090  -1.810 -12.253  1.00  8.940          C  
ATOM    710  OD1 ASN A  49      -6.141  -2.169 -12.964  1.00  8.940          O  
ATOM    711  ND2 ASN A  49      -7.464  -0.580 -12.148  1.00  8.940          N  
ATOM    712  H   ASN A  49      -6.383  -3.729 -13.367  1.00  7.260          H  
ATOM    713  HA  ASN A  49      -8.680  -4.750 -11.948  1.00  7.820          H  
ATOM    714 1HB  ASN A  49      -8.594  -2.470 -10.936  1.00 10.730          H  
ATOM    715 2HB  ASN A  49      -7.091  -3.366 -10.837  1.00 10.730          H  
ATOM    716 1HD2 ASN A  49      -6.942   0.117 -12.688  1.00 10.730          H  
ATOM    717 2HD2 ASN A  49      -8.244  -0.326 -11.549  1.00 10.730          H  
ATOM    718  N   ASP A  50      -9.254  -2.915 -14.509  1.00  7.010          N  
ATOM    719  CA  ASP A  50     -10.248  -2.332 -15.399  1.00  7.450          C  
ATOM    720  C   ASP A  50      -9.900  -2.887 -16.782  1.00  7.280          C  
ATOM    721  O   ASP A  50      -8.829  -2.608 -17.327  1.00  7.530          O  
ATOM    722  CB  ASP A  50     -10.225  -0.793 -15.351  1.00 10.250          C  
ATOM    723  CG  ASP A  50     -11.410  -0.134 -16.119  1.00 10.250          C  
ATOM    724  OD1 ASP A  50     -12.150  -0.854 -16.735  1.00 10.250          O  
ATOM    725  OD2 ASP A  50     -11.562   1.091 -16.061  1.00 10.250          O  
ATOM    726  H   ASP A  50      -8.310  -3.020 -14.849  1.00  8.410          H  
ATOM    727  HA  ASP A  50     -11.243  -2.682 -15.121  1.00  8.940          H  
ATOM    728 1HB  ASP A  50     -10.255  -0.465 -14.310  1.00 12.300          H  
ATOM    729 2HB  ASP A  50      -9.284  -0.430 -15.778  1.00 12.300          H  
ATOM    730  N   ILE A  51     -10.743  -3.779 -17.281  1.00  7.090          N  
ATOM    731  CA  ILE A  51     -10.457  -4.525 -18.500  1.00  7.150          C  
ATOM    732  C   ILE A  51     -10.474  -3.722 -19.795  1.00  6.900          C  
ATOM    733  O   ILE A  51     -11.437  -3.036 -20.128  1.00  7.220          O  
ATOM    734  CB  ILE A  51     -11.427  -5.727 -18.593  1.00  9.990          C  
ATOM    735  CG1 ILE A  51     -11.121  -6.695 -17.392  1.00  9.990          C  
ATOM    736  CG2 ILE A  51     -11.313  -6.439 -19.963  1.00  9.990          C  
ATOM    737  CD1 ILE A  51     -12.139  -7.795 -17.165  1.00  9.990          C  
ATOM    738  H   ILE A  51     -11.616  -3.923 -16.791  1.00  8.510          H  
ATOM    739  HA  ILE A  51      -9.457  -4.929 -18.404  1.00  8.580          H  
ATOM    740  HB  ILE A  51     -12.447  -5.369 -18.467  1.00 11.980          H  
ATOM    741 1HG1 ILE A  51     -10.155  -7.164 -17.566  1.00 11.980          H  
ATOM    742 2HG1 ILE A  51     -11.053  -6.106 -16.475  1.00 11.980          H  
ATOM    743 1HG2 ILE A  51     -12.006  -7.270 -20.009  1.00 11.980          H  
ATOM    744 2HG2 ILE A  51     -11.555  -5.749 -20.773  1.00 11.980          H  
ATOM    745 3HG2 ILE A  51     -10.295  -6.809 -20.105  1.00 11.980          H  
ATOM    746 1HD1 ILE A  51     -11.825  -8.399 -16.310  1.00 11.980          H  
ATOM    747 2HD1 ILE A  51     -13.115  -7.353 -16.957  1.00 11.980          H  
ATOM    748 3HD1 ILE A  51     -12.212  -8.435 -18.039  1.00 11.980          H  
ATOM    749  N   HIS A  52      -9.376  -3.876 -20.531  1.00  6.630          N  
ATOM    750  CA  HIS A  52      -9.119  -3.263 -21.821  1.00  6.720          C  
ATOM    751  C   HIS A  52      -9.273  -4.363 -22.857  1.00  6.150          C  
ATOM    752  O   HIS A  52      -9.050  -5.533 -22.549  1.00  6.290          O  
ATOM    753  CB  HIS A  52      -7.701  -2.662 -21.860  1.00  9.370          C  
ATOM    754  CG  HIS A  52      -7.392  -1.805 -23.061  1.00  9.370          C  
ATOM    755  ND1 HIS A  52      -7.011  -2.321 -24.292  1.00  9.370          N  
ATOM    756  CD2 HIS A  52      -7.399  -0.460 -23.203  1.00  9.370          C  
ATOM    757  CE1 HIS A  52      -6.805  -1.328 -25.136  1.00  9.370          C  
ATOM    758  NE2 HIS A  52      -7.037  -0.187 -24.502  1.00  9.370          N  
ATOM    759  H   HIS A  52      -8.654  -4.470 -20.155  1.00  7.960          H  
ATOM    760  HA  HIS A  52      -9.846  -2.481 -22.031  1.00  8.060          H  
ATOM    761 1HB  HIS A  52      -7.541  -2.061 -20.966  1.00 11.250          H  
ATOM    762 2HB  HIS A  52      -6.969  -3.461 -21.843  1.00 11.250          H  
ATOM    763  HD1 HIS A  52      -7.003  -3.305 -24.594  1.00 11.250          H  
ATOM    764  HD2 HIS A  52      -7.626   0.354 -22.514  1.00 11.250          H  
ATOM    765  HE1 HIS A  52      -6.496  -1.534 -26.164  1.00 11.250          H  
ATOM    766  N   PHE A  53      -9.640  -4.009 -24.075  1.00  5.780          N  
ATOM    767  CA  PHE A  53      -9.741  -5.000 -25.128  1.00  5.480          C  
ATOM    768  C   PHE A  53      -8.359  -5.620 -25.406  1.00  5.270          C  
ATOM    769  O   PHE A  53      -7.351  -4.925 -25.299  1.00  5.260          O  
ATOM    770  CB  PHE A  53     -10.262  -4.336 -26.401  1.00  7.790          C  
ATOM    771  CG  PHE A  53     -11.688  -3.931 -26.305  1.00  7.790          C  
ATOM    772  CD1 PHE A  53     -12.027  -2.600 -26.100  1.00  7.790          C  
ATOM    773  CD2 PHE A  53     -12.704  -4.869 -26.414  1.00  7.790          C  
ATOM    774  CE1 PHE A  53     -13.349  -2.221 -26.007  1.00  7.790          C  
ATOM    775  CE2 PHE A  53     -14.024  -4.489 -26.320  1.00  7.790          C  
ATOM    776  CZ  PHE A  53     -14.347  -3.164 -26.116  1.00  7.790          C  
ATOM    777  H   PHE A  53      -9.856  -3.041 -24.275  1.00  6.940          H  
ATOM    778  HA  PHE A  53     -10.447  -5.751 -24.786  1.00  6.580          H  
ATOM    779 1HB  PHE A  53      -9.667  -3.446 -26.615  1.00  9.350          H  
ATOM    780 2HB  PHE A  53     -10.156  -5.007 -27.246  1.00  9.350          H  
ATOM    781  HD1 PHE A  53     -11.241  -1.848 -26.017  1.00  9.350          H  
ATOM    782  HD2 PHE A  53     -12.457  -5.917 -26.576  1.00  9.350          H  
ATOM    783  HE1 PHE A  53     -13.605  -1.174 -25.847  1.00  9.350          H  
ATOM    784  HE2 PHE A  53     -14.816  -5.234 -26.407  1.00  9.350          H  
ATOM    785  HZ  PHE A  53     -15.391  -2.864 -26.042  1.00  9.350          H  
ATOM    786  N   PRO A  54      -8.277  -6.930 -25.732  1.00  5.430          N  
ATOM    787  CA  PRO A  54      -7.063  -7.678 -26.076  1.00  5.530          C  
ATOM    788  C   PRO A  54      -6.357  -7.251 -27.372  1.00  5.150          C  
ATOM    789  O   PRO A  54      -5.197  -7.598 -27.588  1.00  5.290          O  
ATOM    790  CB  PRO A  54      -7.581  -9.120 -26.189  1.00  8.290          C  
ATOM    791  CG  PRO A  54      -9.051  -8.992 -26.508  1.00  8.290          C  
ATOM    792  CD  PRO A  54      -9.509  -7.755 -25.769  1.00  8.290          C  
ATOM    793  HA  PRO A  54      -6.357  -7.597 -25.243  1.00  6.640          H  
ATOM    794 1HB  PRO A  54      -7.022  -9.652 -26.974  1.00  9.950          H  
ATOM    795 2HB  PRO A  54      -7.394  -9.655 -25.246  1.00  9.950          H  
ATOM    796 1HG  PRO A  54      -9.197  -8.921 -27.597  1.00  9.950          H  
ATOM    797 2HG  PRO A  54      -9.584  -9.901 -26.181  1.00  9.950          H  
ATOM    798 1HD  PRO A  54     -10.303  -7.287 -26.361  1.00  9.950          H  
ATOM    799 2HD  PRO A  54      -9.836  -8.010 -24.744  1.00  9.950          H  
ATOM    800  N   ASP A  55      -7.051  -6.539 -28.257  1.00  4.950          N  
ATOM    801  CA  ASP A  55      -6.420  -6.139 -29.510  1.00  4.870          C  
ATOM    802  C   ASP A  55      -5.529  -4.920 -29.293  1.00  4.580          C  
ATOM    803  O   ASP A  55      -5.486  -4.341 -28.208  1.00  4.750          O  
ATOM    804  CB  ASP A  55      -7.501  -5.813 -30.568  1.00  6.850          C  
ATOM    805  CG  ASP A  55      -7.000  -5.855 -32.057  1.00  6.850          C  
ATOM    806  OD1 ASP A  55      -5.825  -6.088 -32.248  1.00  6.850          O  
ATOM    807  OD2 ASP A  55      -7.781  -5.594 -32.962  1.00  6.850          O  
ATOM    808  H   ASP A  55      -7.998  -6.264 -28.069  1.00  5.940          H  
ATOM    809  HA  ASP A  55      -5.802  -6.960 -29.872  1.00  5.840          H  
ATOM    810 1HB  ASP A  55      -8.330  -6.512 -30.461  1.00  8.220          H  
ATOM    811 2HB  ASP A  55      -7.892  -4.812 -30.371  1.00  8.220          H  
ATOM    812  N   TYR A  56      -4.885  -4.478 -30.352  1.00  4.250          N  
ATOM    813  CA  TYR A  56      -4.023  -3.319 -30.267  1.00  4.020          C  
ATOM    814  C   TYR A  56      -4.841  -2.028 -30.474  1.00  4.050          C  
ATOM    815  O   TYR A  56      -5.751  -1.998 -31.301  1.00  4.150          O  
ATOM    816  CB  TYR A  56      -2.919  -3.430 -31.327  1.00  5.720          C  
ATOM    817  CG  TYR A  56      -1.912  -4.523 -31.052  1.00  5.720          C  
ATOM    818  CD1 TYR A  56      -2.154  -5.803 -31.525  1.00  5.720          C  
ATOM    819  CD2 TYR A  56      -0.752  -4.259 -30.354  1.00  5.720          C  
ATOM    820  CE1 TYR A  56      -1.245  -6.816 -31.289  1.00  5.720          C  
ATOM    821  CE2 TYR A  56       0.166  -5.276 -30.118  1.00  5.720          C  
ATOM    822  CZ  TYR A  56      -0.083  -6.552 -30.580  1.00  5.720          C  
ATOM    823  OH  TYR A  56       0.821  -7.573 -30.348  1.00  5.720          O  
ATOM    824  H   TYR A  56      -4.961  -5.032 -31.206  1.00  5.100          H  
ATOM    825  HA  TYR A  56      -3.569  -3.341 -29.284  1.00  4.820          H  
ATOM    826 1HB  TYR A  56      -3.373  -3.647 -32.286  1.00  6.860          H  
ATOM    827 2HB  TYR A  56      -2.394  -2.485 -31.422  1.00  6.860          H  
ATOM    828  HD1 TYR A  56      -3.070  -6.016 -32.084  1.00  6.860          H  
ATOM    829  HD2 TYR A  56      -0.561  -3.265 -29.996  1.00  6.860          H  
ATOM    830  HE1 TYR A  56      -1.446  -7.820 -31.659  1.00  6.860          H  
ATOM    831  HE2 TYR A  56       1.083  -5.070 -29.571  1.00  6.860          H  
ATOM    832  HH  TYR A  56       0.483  -8.394 -30.715  1.00  6.860          H  
ATOM    833  N   PRO A  57      -4.555  -0.948 -29.734  1.00  4.090          N  
ATOM    834  CA  PRO A  57      -5.155   0.356 -29.889  1.00  4.260          C  
ATOM    835  C   PRO A  57      -4.590   0.952 -31.162  1.00  4.000          C  
ATOM    836  O   PRO A  57      -3.466   0.605 -31.544  1.00  3.630          O  
ATOM    837  CB  PRO A  57      -4.698   1.097 -28.629  1.00  6.390          C  
ATOM    838  CG  PRO A  57      -3.395   0.436 -28.265  1.00  6.390          C  
ATOM    839  CD  PRO A  57      -3.575  -1.026 -28.664  1.00  6.390          C  
ATOM    840  HA  PRO A  57      -6.247   0.261 -29.942  1.00  5.110          H  
ATOM    841 1HB  PRO A  57      -4.591   2.169 -28.839  1.00  7.670          H  
ATOM    842 2HB  PRO A  57      -5.464   0.998 -27.839  1.00  7.670          H  
ATOM    843 1HG  PRO A  57      -2.570   0.922 -28.799  1.00  7.670          H  
ATOM    844 2HG  PRO A  57      -3.191   0.561 -27.190  1.00  7.670          H  
ATOM    845 1HD  PRO A  57      -2.648  -1.388 -29.064  1.00  7.670          H  
ATOM    846 2HD  PRO A  57      -3.953  -1.631 -27.817  1.00  7.670          H  
ATOM    847  N   ALA A  58      -5.299   1.925 -31.743  1.00  4.250          N  
ATOM    848  CA  ALA A  58      -4.834   2.584 -32.967  1.00  4.140          C  
ATOM    849  C   ALA A  58      -3.380   3.008 -32.885  1.00  3.850          C  
ATOM    850  O   ALA A  58      -2.657   2.890 -33.870  1.00  3.630          O  
ATOM    851  CB  ALA A  58      -5.677   3.807 -33.263  1.00  5.840          C  
ATOM    852  H   ALA A  58      -6.203   2.174 -31.363  1.00  5.100          H  
ATOM    853  HA  ALA A  58      -4.936   1.873 -33.786  1.00  4.970          H  
ATOM    854 1HB  ALA A  58      -5.336   4.258 -34.190  1.00  7.010          H  
ATOM    855 2HB  ALA A  58      -6.722   3.517 -33.363  1.00  7.010          H  
ATOM    856 3HB  ALA A  58      -5.577   4.527 -32.453  1.00  7.010          H  
ATOM    857  N   TYR A  59      -2.935   3.505 -31.740  1.00  3.930          N  
ATOM    858  CA  TYR A  59      -1.557   3.941 -31.603  1.00  3.750          C  
ATOM    859  C   TYR A  59      -0.556   2.864 -31.991  1.00  3.300          C  
ATOM    860  O   TYR A  59       0.437   3.148 -32.670  1.00  3.140          O  
ATOM    861  CB  TYR A  59      -1.275   4.424 -30.185  1.00  5.320          C  
ATOM    862  CG  TYR A  59       0.189   4.741 -29.947  1.00  5.320          C  
ATOM    863  CD1 TYR A  59       0.762   5.872 -30.496  1.00  5.320          C  
ATOM    864  CD2 TYR A  59       0.949   3.903 -29.154  1.00  5.320          C  
ATOM    865  CE1 TYR A  59       2.093   6.152 -30.267  1.00  5.320          C  
ATOM    866  CE2 TYR A  59       2.274   4.186 -28.917  1.00  5.320          C  
ATOM    867  CZ  TYR A  59       2.847   5.305 -29.474  1.00  5.320          C  
ATOM    868  OH  TYR A  59       4.171   5.596 -29.238  1.00  5.320          O  
ATOM    869  H   TYR A  59      -3.564   3.590 -30.953  1.00  4.720          H  
ATOM    870  HA  TYR A  59      -1.405   4.779 -32.283  1.00  4.500          H  
ATOM    871 1HB  TYR A  59      -1.860   5.319 -29.979  1.00  6.390          H  
ATOM    872 2HB  TYR A  59      -1.580   3.656 -29.475  1.00  6.390          H  
ATOM    873  HD1 TYR A  59       0.166   6.538 -31.118  1.00  6.390          H  
ATOM    874  HD2 TYR A  59       0.496   3.020 -28.714  1.00  6.390          H  
ATOM    875  HE1 TYR A  59       2.545   7.039 -30.705  1.00  6.390          H  
ATOM    876  HE2 TYR A  59       2.869   3.523 -28.291  1.00  6.390          H  
ATOM    877  HH  TYR A  59       4.540   4.946 -28.640  1.00  6.390          H  
ATOM    878  N   LEU A  60      -0.760   1.649 -31.491  1.00  3.220          N  
ATOM    879  CA  LEU A  60       0.207   0.605 -31.728  1.00  2.910          C  
ATOM    880  C   LEU A  60       0.060   0.072 -33.148  1.00  2.810          C  
ATOM    881  O   LEU A  60       1.052  -0.290 -33.793  1.00  2.670          O  
ATOM    882  CB  LEU A  60       0.083  -0.497 -30.659  1.00  4.200          C  
ATOM    883  CG  LEU A  60       0.466  -0.090 -29.137  1.00  4.200          C  
ATOM    884  CD1 LEU A  60       0.287  -1.295 -28.201  1.00  4.200          C  
ATOM    885  CD2 LEU A  60       1.896   0.425 -29.037  1.00  4.200          C  
ATOM    886  H   LEU A  60      -1.634   1.440 -31.014  1.00  3.860          H  
ATOM    887  HA  LEU A  60       1.192   1.037 -31.662  1.00  3.490          H  
ATOM    888 1HB  LEU A  60      -0.956  -0.800 -30.649  1.00  5.040          H  
ATOM    889 2HB  LEU A  60       0.659  -1.336 -30.958  1.00  5.040          H  
ATOM    890  HG  LEU A  60      -0.208   0.690 -28.805  1.00  5.040          H  
ATOM    891 1HD1 LEU A  60       0.527  -0.994 -27.182  1.00  5.040          H  
ATOM    892 2HD1 LEU A  60      -0.711  -1.655 -28.227  1.00  5.040          H  
ATOM    893 3HD1 LEU A  60       0.955  -2.089 -28.499  1.00  5.040          H  
ATOM    894 1HD2 LEU A  60       2.111   0.694 -28.004  1.00  5.040          H  
ATOM    895 2HD2 LEU A  60       2.587  -0.331 -29.355  1.00  5.040          H  
ATOM    896 3HD2 LEU A  60       2.015   1.289 -29.645  1.00  5.040          H  
ATOM    897  N   LYS A  61      -1.170   0.035 -33.666  1.00  3.020          N  
ATOM    898  CA  LYS A  61      -1.325  -0.429 -35.044  1.00  3.110          C  
ATOM    899  C   LYS A  61      -0.631   0.553 -36.003  1.00  3.090          C  
ATOM    900  O   LYS A  61      -0.003   0.145 -36.988  1.00  3.130          O  
ATOM    901  CB  LYS A  61      -2.796  -0.616 -35.416  1.00  4.320          C  
ATOM    902  CG  LYS A  61      -3.449  -1.811 -34.725  1.00  4.320          C  
ATOM    903  CD  LYS A  61      -4.915  -2.006 -35.137  1.00  4.320          C  
ATOM    904  CE  LYS A  61      -5.513  -3.250 -34.445  1.00  4.320          C  
ATOM    905  NZ  LYS A  61      -6.955  -3.486 -34.774  1.00  4.320          N  
ATOM    906  H   LYS A  61      -1.975   0.314 -33.090  1.00  3.620          H  
ATOM    907  HA  LYS A  61      -0.830  -1.394 -35.139  1.00  3.730          H  
ATOM    908 1HB  LYS A  61      -3.352   0.280 -35.135  1.00  5.180          H  
ATOM    909 2HB  LYS A  61      -2.889  -0.742 -36.493  1.00  5.180          H  
ATOM    910 1HG  LYS A  61      -2.882  -2.717 -34.941  1.00  5.180          H  
ATOM    911 2HG  LYS A  61      -3.421  -1.633 -33.650  1.00  5.180          H  
ATOM    912 1HD  LYS A  61      -5.493  -1.128 -34.843  1.00  5.180          H  
ATOM    913 2HD  LYS A  61      -4.985  -2.129 -36.216  1.00  5.180          H  
ATOM    914 1HE  LYS A  61      -4.941  -4.129 -34.734  1.00  5.180          H  
ATOM    915 2HE  LYS A  61      -5.429  -3.126 -33.387  1.00  5.180          H  
ATOM    916 1HZ  LYS A  61      -7.276  -4.334 -34.242  1.00  5.180          H  
ATOM    917 2HZ  LYS A  61      -7.503  -2.695 -34.482  1.00  5.180          H  
ATOM    918 3HZ  LYS A  61      -7.074  -3.638 -35.756  1.00  5.180          H  
ATOM    919  N   ARG A  62      -0.749   1.850 -35.712  1.00  3.170          N  
ATOM    920  CA  ARG A  62      -0.123   2.877 -36.523  1.00  3.290          C  
ATOM    921  C   ARG A  62       1.397   2.757 -36.492  1.00  3.090          C  
ATOM    922  O   ARG A  62       2.038   2.883 -37.534  1.00  3.210          O  
ATOM    923  CB  ARG A  62      -0.585   4.247 -36.067  1.00  4.560          C  
ATOM    924  CG  ARG A  62      -2.041   4.550 -36.430  1.00  4.560          C  
ATOM    925  CD  ARG A  62      -2.538   5.788 -35.798  1.00  4.560          C  
ATOM    926  NE  ARG A  62      -3.935   6.037 -36.148  1.00  4.560          N  
ATOM    927  CZ  ARG A  62      -4.748   6.933 -35.545  1.00  4.560          C  
ATOM    928  NH1 ARG A  62      -4.309   7.677 -34.550  1.00  4.560          N  
ATOM    929  NH2 ARG A  62      -5.999   7.059 -35.959  1.00  4.560          N  
ATOM    930  H   ARG A  62      -1.315   2.130 -34.907  1.00  3.800          H  
ATOM    931  HA  ARG A  62      -0.454   2.739 -37.552  1.00  3.950          H  
ATOM    932 1HB  ARG A  62      -0.487   4.320 -34.983  1.00  5.470          H  
ATOM    933 2HB  ARG A  62       0.044   5.014 -36.512  1.00  5.470          H  
ATOM    934 1HG  ARG A  62      -2.107   4.685 -37.508  1.00  5.470          H  
ATOM    935 2HG  ARG A  62      -2.683   3.725 -36.144  1.00  5.470          H  
ATOM    936 1HD  ARG A  62      -2.466   5.678 -34.715  1.00  5.470          H  
ATOM    937 2HD  ARG A  62      -1.939   6.636 -36.127  1.00  5.470          H  
ATOM    938  HE  ARG A  62      -4.324   5.493 -36.909  1.00  5.470          H  
ATOM    939 1HH1 ARG A  62      -3.357   7.587 -34.230  1.00  5.470          H  
ATOM    940 2HH1 ARG A  62      -4.925   8.343 -34.105  1.00  5.470          H  
ATOM    941 1HH2 ARG A  62      -6.340   6.489 -36.722  1.00  5.470          H  
ATOM    942 2HH2 ARG A  62      -6.616   7.724 -35.516  1.00  5.470          H  
ATOM    943  N   LEU A  63       1.991   2.465 -35.322  1.00  2.890          N  
ATOM    944  CA  LEU A  63       3.442   2.289 -35.278  1.00  2.800          C  
ATOM    945  C   LEU A  63       3.871   1.105 -36.139  1.00  2.740          C  
ATOM    946  O   LEU A  63       4.821   1.199 -36.920  1.00  2.880          O  
ATOM    947  CB  LEU A  63       3.901   1.952 -33.866  1.00  3.960          C  
ATOM    948  CG  LEU A  63       3.825   2.988 -32.783  1.00  3.960          C  
ATOM    949  CD1 LEU A  63       4.068   2.262 -31.512  1.00  3.960          C  
ATOM    950  CD2 LEU A  63       4.873   4.073 -32.986  1.00  3.960          C  
ATOM    951  H   LEU A  63       1.436   2.436 -34.458  1.00  3.470          H  
ATOM    952  HA  LEU A  63       3.922   3.191 -35.646  1.00  3.360          H  
ATOM    953 1HB  LEU A  63       3.328   1.088 -33.527  1.00  4.750          H  
ATOM    954 2HB  LEU A  63       4.945   1.660 -33.933  1.00  4.750          H  
ATOM    955  HG  LEU A  63       2.841   3.439 -32.750  1.00  4.750          H  
ATOM    956 1HD1 LEU A  63       4.022   2.942 -30.693  1.00  4.750          H  
ATOM    957 2HD1 LEU A  63       3.326   1.512 -31.400  1.00  4.750          H  
ATOM    958 3HD1 LEU A  63       5.022   1.787 -31.545  1.00  4.750          H  
ATOM    959 1HD2 LEU A  63       4.812   4.788 -32.163  1.00  4.750          H  
ATOM    960 2HD2 LEU A  63       5.865   3.622 -33.005  1.00  4.750          H  
ATOM    961 3HD2 LEU A  63       4.693   4.593 -33.924  1.00  4.750          H  
ATOM    962  N   MET A  64       3.101   0.013 -36.057  1.00  2.690          N  
ATOM    963  CA  MET A  64       3.392  -1.239 -36.745  1.00  2.840          C  
ATOM    964  C   MET A  64       3.612  -1.091 -38.236  1.00  3.140          C  
ATOM    965  O   MET A  64       4.498  -1.744 -38.792  1.00  3.430          O  
ATOM    966  CB  MET A  64       2.241  -2.214 -36.502  1.00  3.920          C  
ATOM    967  CG  MET A  64       2.357  -3.576 -37.140  1.00  3.920          C  
ATOM    968  SD  MET A  64       0.917  -4.614 -36.753  1.00  3.920          S  
ATOM    969  CE  MET A  64      -0.422  -3.821 -37.675  1.00  3.920          C  
ATOM    970  H   MET A  64       2.313   0.025 -35.399  1.00  3.230          H  
ATOM    971  HA  MET A  64       4.305  -1.650 -36.323  1.00  3.410          H  
ATOM    972 1HB  MET A  64       2.052  -2.328 -35.442  1.00  4.700          H  
ATOM    973 2HB  MET A  64       1.367  -1.774 -36.916  1.00  4.700          H  
ATOM    974 1HG  MET A  64       2.429  -3.476 -38.224  1.00  4.700          H  
ATOM    975 2HG  MET A  64       3.257  -4.073 -36.783  1.00  4.700          H  
ATOM    976 1HE  MET A  64      -1.345  -4.377 -37.519  1.00  4.700          H  
ATOM    977 2HE  MET A  64      -0.566  -2.795 -37.335  1.00  4.700          H  
ATOM    978 3HE  MET A  64      -0.180  -3.819 -38.737  1.00  4.700          H  
ATOM    979  N   THR A  65       2.816  -0.250 -38.886  1.00  3.220          N  
ATOM    980  CA  THR A  65       2.942  -0.075 -40.328  1.00  3.600          C  
ATOM    981  C   THR A  65       3.468   1.304 -40.731  1.00  3.640          C  
ATOM    982  O   THR A  65       3.295   1.714 -41.882  1.00  3.920          O  
ATOM    983  CB  THR A  65       1.597  -0.325 -41.037  1.00  4.890          C  
ATOM    984  OG1 THR A  65       0.611   0.596 -40.557  1.00  4.890          O  
ATOM    985  CG2 THR A  65       1.133  -1.738 -40.730  1.00  4.890          C  
ATOM    986  H   THR A  65       2.066   0.228 -38.369  1.00  3.860          H  
ATOM    987  HA  THR A  65       3.655  -0.809 -40.697  1.00  4.320          H  
ATOM    988  HB  THR A  65       1.716  -0.202 -42.114  1.00  5.870          H  
ATOM    989  HG1 THR A  65       0.836   1.486 -40.858  1.00  5.870          H  
ATOM    990 1HG2 THR A  65       0.182  -1.923 -41.223  1.00  5.870          H  
ATOM    991 2HG2 THR A  65       1.875  -2.449 -41.085  1.00  5.870          H  
ATOM    992 3HG2 THR A  65       1.009  -1.848 -39.658  1.00  5.870          H  
ATOM    993  N   ASN A  66       4.054   2.040 -39.786  1.00  3.480          N  
ATOM    994  CA  ASN A  66       4.573   3.385 -40.037  1.00  3.640          C  
ATOM    995  C   ASN A  66       5.782   3.339 -40.958  1.00  3.730          C  
ATOM    996  O   ASN A  66       6.555   2.390 -40.923  1.00  3.720          O  
ATOM    997  CB  ASN A  66       4.959   4.082 -38.742  1.00  5.030          C  
ATOM    998  CG  ASN A  66       5.086   5.584 -38.894  1.00  5.030          C  
ATOM    999  OD1 ASN A  66       6.077   6.149 -39.396  1.00  5.030          O  
ATOM   1000  ND2 ASN A  66       4.058   6.268 -38.447  1.00  5.030          N  
ATOM   1001  H   ASN A  66       4.173   1.643 -38.847  1.00  4.180          H  
ATOM   1002  HA  ASN A  66       3.802   3.971 -40.540  1.00  4.370          H  
ATOM   1003 1HB  ASN A  66       4.226   3.873 -37.981  1.00  6.040          H  
ATOM   1004 2HB  ASN A  66       5.909   3.676 -38.392  1.00  6.040          H  
ATOM   1005 1HD2 ASN A  66       4.055   7.267 -38.507  1.00  6.040          H  
ATOM   1006 2HD2 ASN A  66       3.273   5.790 -38.048  1.00  6.040          H  
ATOM   1007  N   GLU A  67       5.960   4.369 -41.782  1.00  4.000          N  
ATOM   1008  CA  GLU A  67       7.145   4.447 -42.630  1.00  4.230          C  
ATOM   1009  C   GLU A  67       8.464   4.501 -41.831  1.00  4.100          C  
ATOM   1010  O   GLU A  67       9.494   3.999 -42.295  1.00  4.210          O  
ATOM   1011  CB  GLU A  67       7.058   5.695 -43.515  1.00  5.830          C  
ATOM   1012  CG  GLU A  67       5.913   5.678 -44.528  1.00  5.830          C  
ATOM   1013  CD  GLU A  67       4.591   6.128 -43.945  1.00  5.830          C  
ATOM   1014  OE1 GLU A  67       4.541   6.413 -42.762  1.00  5.830          O  
ATOM   1015  OE2 GLU A  67       3.636   6.192 -44.676  1.00  5.830          O  
ATOM   1016  H   GLU A  67       5.271   5.125 -41.827  1.00  4.800          H  
ATOM   1017  HA  GLU A  67       7.165   3.567 -43.265  1.00  5.080          H  
ATOM   1018 1HB  GLU A  67       6.943   6.577 -42.885  1.00  7.000          H  
ATOM   1019 2HB  GLU A  67       7.990   5.809 -44.067  1.00  7.000          H  
ATOM   1020 1HG  GLU A  67       6.170   6.334 -45.360  1.00  7.000          H  
ATOM   1021 2HG  GLU A  67       5.805   4.668 -44.919  1.00  7.000          H  
ATOM   1022  N   ASP A  68       8.432   5.123 -40.648  1.00  3.990          N  
ATOM   1023  CA  ASP A  68       9.578   5.314 -39.761  1.00  3.970          C  
ATOM   1024  C   ASP A  68      10.203   4.056 -39.160  1.00  3.690          C  
ATOM   1025  O   ASP A  68       9.528   3.247 -38.513  1.00  3.370          O  
ATOM   1026  CB  ASP A  68       9.191   6.273 -38.644  1.00  5.570          C  
ATOM   1027  CG  ASP A  68      10.303   6.539 -37.705  1.00  5.570          C  
ATOM   1028  OD1 ASP A  68      11.306   7.062 -38.118  1.00  5.570          O  
ATOM   1029  OD2 ASP A  68      10.161   6.186 -36.543  1.00  5.570          O  
ATOM   1030  H   ASP A  68       7.547   5.523 -40.333  1.00  4.790          H  
ATOM   1031  HA  ASP A  68      10.353   5.803 -40.352  1.00  4.760          H  
ATOM   1032 1HB  ASP A  68       8.862   7.217 -39.080  1.00  6.680          H  
ATOM   1033 2HB  ASP A  68       8.349   5.868 -38.100  1.00  6.680          H  
ATOM   1034  N   SER A  69      11.523   3.925 -39.336  1.00  3.880          N  
ATOM   1035  CA  SER A  69      12.275   2.774 -38.841  1.00  3.740          C  
ATOM   1036  C   SER A  69      12.232   2.624 -37.328  1.00  3.500          C  
ATOM   1037  O   SER A  69      12.122   1.502 -36.826  1.00  3.280          O  
ATOM   1038  CB  SER A  69      13.730   2.877 -39.268  1.00  5.290          C  
ATOM   1039  OG  SER A  69      13.863   2.767 -40.657  1.00  5.290          O  
ATOM   1040  H   SER A  69      12.016   4.636 -39.863  1.00  4.660          H  
ATOM   1041  HA  SER A  69      11.844   1.876 -39.282  1.00  4.490          H  
ATOM   1042 1HB  SER A  69      14.136   3.831 -38.933  1.00  6.350          H  
ATOM   1043 2HB  SER A  69      14.304   2.090 -38.779  1.00  6.350          H  
ATOM   1044  HG  SER A  69      14.799   2.887 -40.844  1.00  6.350          H  
ATOM   1045  N   ASP A  70      12.316   3.732 -36.584  1.00  3.600          N  
ATOM   1046  CA  ASP A  70      12.309   3.599 -35.133  1.00  3.460          C  
ATOM   1047  C   ASP A  70      10.939   3.185 -34.645  1.00  3.110          C  
ATOM   1048  O   ASP A  70      10.844   2.341 -33.754  1.00  2.880          O  
ATOM   1049  CB  ASP A  70      12.730   4.891 -34.430  1.00  4.900          C  
ATOM   1050  CG  ASP A  70      14.236   5.214 -34.522  1.00  4.900          C  
ATOM   1051  OD1 ASP A  70      15.022   4.362 -34.846  1.00  4.900          O  
ATOM   1052  OD2 ASP A  70      14.594   6.330 -34.213  1.00  4.900          O  
ATOM   1053  H   ASP A  70      12.401   4.643 -37.027  1.00  4.320          H  
ATOM   1054  HA  ASP A  70      13.017   2.821 -34.855  1.00  4.150          H  
ATOM   1055 1HB  ASP A  70      12.167   5.725 -34.865  1.00  5.880          H  
ATOM   1056 2HB  ASP A  70      12.454   4.831 -33.379  1.00  5.880          H  
ATOM   1057  N   SER A  71       9.878   3.730 -35.249  1.00  3.140          N  
ATOM   1058  CA  SER A  71       8.519   3.389 -34.855  1.00  2.910          C  
ATOM   1059  C   SER A  71       8.257   1.907 -35.075  1.00  2.600          C  
ATOM   1060  O   SER A  71       7.725   1.226 -34.192  1.00  2.380          O  
ATOM   1061  CB  SER A  71       7.537   4.196 -35.678  1.00  4.170          C  
ATOM   1062  OG  SER A  71       7.654   5.562 -35.391  1.00  4.170          O  
ATOM   1063  H   SER A  71      10.022   4.463 -35.952  1.00  3.770          H  
ATOM   1064  HA  SER A  71       8.389   3.620 -33.798  1.00  3.490          H  
ATOM   1065 1HB  SER A  71       7.733   4.025 -36.734  1.00  5.000          H  
ATOM   1066 2HB  SER A  71       6.525   3.856 -35.483  1.00  5.000          H  
ATOM   1067  HG  SER A  71       8.506   5.849 -35.806  1.00  5.000          H  
ATOM   1068  N   LYS A  72       8.693   1.381 -36.223  1.00  2.670          N  
ATOM   1069  CA  LYS A  72       8.520  -0.033 -36.505  1.00  2.550          C  
ATOM   1070  C   LYS A  72       9.337  -0.922 -35.573  1.00  2.400          C  
ATOM   1071  O   LYS A  72       8.815  -1.927 -35.081  1.00  2.240          O  
ATOM   1072  CB  LYS A  72       8.871  -0.319 -37.955  1.00  3.620          C  
ATOM   1073  CG  LYS A  72       7.833   0.204 -38.928  1.00  3.620          C  
ATOM   1074  CD  LYS A  72       8.118  -0.195 -40.366  1.00  3.620          C  
ATOM   1075  CE  LYS A  72       9.241   0.664 -40.962  1.00  3.620          C  
ATOM   1076  NZ  LYS A  72       9.358   0.483 -42.425  1.00  3.620          N  
ATOM   1077  H   LYS A  72       9.110   1.994 -36.933  1.00  3.200          H  
ATOM   1078  HA  LYS A  72       7.468  -0.276 -36.361  1.00  3.060          H  
ATOM   1079 1HB  LYS A  72       9.830   0.150 -38.182  1.00  4.340          H  
ATOM   1080 2HB  LYS A  72       8.979  -1.392 -38.102  1.00  4.340          H  
ATOM   1081 1HG  LYS A  72       6.844  -0.172 -38.646  1.00  4.340          H  
ATOM   1082 2HG  LYS A  72       7.802   1.295 -38.867  1.00  4.340          H  
ATOM   1083 1HD  LYS A  72       8.406  -1.243 -40.406  1.00  4.340          H  
ATOM   1084 2HD  LYS A  72       7.210  -0.059 -40.956  1.00  4.340          H  
ATOM   1085 1HE  LYS A  72       9.039   1.711 -40.752  1.00  4.340          H  
ATOM   1086 2HE  LYS A  72      10.185   0.393 -40.504  1.00  4.340          H  
ATOM   1087 1HZ  LYS A  72      10.106   1.076 -42.770  1.00  4.340          H  
ATOM   1088 2HZ  LYS A  72       9.559  -0.480 -42.640  1.00  4.340          H  
ATOM   1089 3HZ  LYS A  72       8.483   0.755 -42.855  1.00  4.340          H  
ATOM   1090  N   ASN A  73      10.602  -0.559 -35.304  1.00  2.540          N  
ATOM   1091  CA  ASN A  73      11.439  -1.375 -34.428  1.00  2.510          C  
ATOM   1092  C   ASN A  73      10.888  -1.348 -33.009  1.00  2.270          C  
ATOM   1093  O   ASN A  73      10.887  -2.365 -32.305  1.00  2.160          O  
ATOM   1094  CB  ASN A  73      12.865  -0.874 -34.469  1.00  3.530          C  
ATOM   1095  CG  ASN A  73      13.545  -1.190 -35.768  1.00  3.530          C  
ATOM   1096  OD1 ASN A  73      13.157  -2.110 -36.494  1.00  3.530          O  
ATOM   1097  ND2 ASN A  73      14.555  -0.432 -36.094  1.00  3.530          N  
ATOM   1098  H   ASN A  73      11.010   0.268 -35.751  1.00  3.050          H  
ATOM   1099  HA  ASN A  73      11.408  -2.409 -34.774  1.00  3.010          H  
ATOM   1100 1HB  ASN A  73      12.865   0.210 -34.333  1.00  4.230          H  
ATOM   1101 2HB  ASN A  73      13.436  -1.314 -33.648  1.00  4.230          H  
ATOM   1102 1HD2 ASN A  73      15.039  -0.590 -36.952  1.00  4.230          H  
ATOM   1103 2HD2 ASN A  73      14.836   0.316 -35.494  1.00  4.230          H  
ATOM   1104  N   PHE A  74      10.376  -0.180 -32.616  1.00  2.270          N  
ATOM   1105  CA  PHE A  74       9.759   0.029 -31.330  1.00  2.170          C  
ATOM   1106  C   PHE A  74       8.591  -0.898 -31.214  1.00  1.910          C  
ATOM   1107  O   PHE A  74       8.502  -1.647 -30.241  1.00  1.850          O  
ATOM   1108  CB  PHE A  74       9.364   1.498 -31.176  1.00  3.080          C  
ATOM   1109  CG  PHE A  74       8.607   1.863 -29.979  1.00  3.080          C  
ATOM   1110  CD1 PHE A  74       9.149   1.776 -28.734  1.00  3.080          C  
ATOM   1111  CD2 PHE A  74       7.364   2.392 -30.114  1.00  3.080          C  
ATOM   1112  CE1 PHE A  74       8.448   2.203 -27.646  1.00  3.080          C  
ATOM   1113  CE2 PHE A  74       6.647   2.816 -29.026  1.00  3.080          C  
ATOM   1114  CZ  PHE A  74       7.195   2.724 -27.786  1.00  3.080          C  
ATOM   1115  H   PHE A  74      10.445   0.625 -33.238  1.00  2.720          H  
ATOM   1116  HA  PHE A  74      10.467  -0.225 -30.547  1.00  2.600          H  
ATOM   1117 1HB  PHE A  74      10.240   2.121 -31.216  1.00  3.690          H  
ATOM   1118 2HB  PHE A  74       8.768   1.777 -32.028  1.00  3.690          H  
ATOM   1119  HD1 PHE A  74      10.156   1.375 -28.618  1.00  3.690          H  
ATOM   1120  HD2 PHE A  74       6.963   2.488 -31.112  1.00  3.690          H  
ATOM   1121  HE1 PHE A  74       8.886   2.141 -26.677  1.00  3.690          H  
ATOM   1122  HE2 PHE A  74       5.661   3.237 -29.153  1.00  3.690          H  
ATOM   1123  HZ  PHE A  74       6.644   3.067 -26.913  1.00  3.690          H  
ATOM   1124  N   MET A  75       7.718  -0.908 -32.222  1.00  1.870          N  
ATOM   1125  CA  MET A  75       6.567  -1.768 -32.166  1.00  1.770          C  
ATOM   1126  C   MET A  75       6.928  -3.244 -32.116  1.00  1.730          C  
ATOM   1127  O   MET A  75       6.281  -3.996 -31.386  1.00  1.690          O  
ATOM   1128  CB  MET A  75       5.639  -1.521 -33.331  1.00  2.520          C  
ATOM   1129  CG  MET A  75       4.340  -2.239 -33.163  1.00  2.520          C  
ATOM   1130  SD  MET A  75       3.451  -1.617 -31.778  1.00  2.520          S  
ATOM   1131  CE  MET A  75       2.800  -3.118 -31.102  1.00  2.520          C  
ATOM   1132  H   MET A  75       7.831  -0.263 -33.011  1.00  2.240          H  
ATOM   1133  HA  MET A  75       6.036  -1.525 -31.253  1.00  2.120          H  
ATOM   1134 1HB  MET A  75       5.452  -0.469 -33.423  1.00  3.020          H  
ATOM   1135 2HB  MET A  75       6.116  -1.852 -34.259  1.00  3.020          H  
ATOM   1136 1HG  MET A  75       3.747  -2.076 -34.023  1.00  3.020          H  
ATOM   1137 2HG  MET A  75       4.482  -3.307 -33.047  1.00  3.020          H  
ATOM   1138 1HE  MET A  75       2.224  -2.902 -30.221  1.00  3.020          H  
ATOM   1139 2HE  MET A  75       2.168  -3.613 -31.842  1.00  3.020          H  
ATOM   1140 3HE  MET A  75       3.618  -3.764 -30.825  1.00  3.020          H  
ATOM   1141  N   GLU A  76       7.959  -3.695 -32.839  1.00  1.860          N  
ATOM   1142  CA  GLU A  76       8.278  -5.114 -32.717  1.00  1.970          C  
ATOM   1143  C   GLU A  76       8.657  -5.433 -31.269  1.00  1.920          C  
ATOM   1144  O   GLU A  76       8.234  -6.463 -30.719  1.00  1.970          O  
ATOM   1145  CB  GLU A  76       9.412  -5.545 -33.650  1.00  2.710          C  
ATOM   1146  CG  GLU A  76       9.053  -5.584 -35.132  1.00  2.710          C  
ATOM   1147  CD  GLU A  76      10.193  -6.086 -35.991  1.00  2.710          C  
ATOM   1148  OE1 GLU A  76      11.265  -6.272 -35.465  1.00  2.710          O  
ATOM   1149  OE2 GLU A  76       9.983  -6.300 -37.163  1.00  2.710          O  
ATOM   1150  H   GLU A  76       8.456  -3.078 -33.492  1.00  2.230          H  
ATOM   1151  HA  GLU A  76       7.391  -5.692 -32.971  1.00  2.360          H  
ATOM   1152 1HB  GLU A  76      10.247  -4.848 -33.534  1.00  3.260          H  
ATOM   1153 2HB  GLU A  76       9.768  -6.531 -33.359  1.00  3.260          H  
ATOM   1154 1HG  GLU A  76       8.187  -6.228 -35.272  1.00  3.260          H  
ATOM   1155 2HG  GLU A  76       8.780  -4.577 -35.450  1.00  3.260          H  
ATOM   1156  N   ASN A  77       9.414  -4.532 -30.630  1.00  1.920          N  
ATOM   1157  CA  ASN A  77       9.752  -4.757 -29.240  1.00  1.980          C  
ATOM   1158  C   ASN A  77       8.513  -4.638 -28.345  1.00  1.780          C  
ATOM   1159  O   ASN A  77       8.391  -5.406 -27.389  1.00  1.800          O  
ATOM   1160  CB  ASN A  77      10.905  -3.887 -28.819  1.00  2.750          C  
ATOM   1161  CG  ASN A  77      12.235  -4.423 -29.396  1.00  2.750          C  
ATOM   1162  OD1 ASN A  77      12.336  -5.542 -29.923  1.00  2.750          O  
ATOM   1163  ND2 ASN A  77      13.245  -3.650 -29.255  1.00  2.750          N  
ATOM   1164  H   ASN A  77       9.791  -3.725 -31.144  1.00  2.300          H  
ATOM   1165  HA  ASN A  77      10.095  -5.786 -29.144  1.00  2.380          H  
ATOM   1166 1HB  ASN A  77      10.746  -2.878 -29.211  1.00  3.300          H  
ATOM   1167 2HB  ASN A  77      10.959  -3.803 -27.747  1.00  3.300          H  
ATOM   1168 1HD2 ASN A  77      14.161  -3.915 -29.574  1.00  3.300          H  
ATOM   1169 2HD2 ASN A  77      13.113  -2.794 -28.770  1.00  3.300          H  
ATOM   1170  N   ILE A  78       7.563  -3.747 -28.680  1.00  1.680          N  
ATOM   1171  CA  ILE A  78       6.324  -3.647 -27.912  1.00  1.580          C  
ATOM   1172  C   ILE A  78       5.572  -4.957 -27.998  1.00  1.520          C  
ATOM   1173  O   ILE A  78       5.066  -5.433 -26.991  1.00  1.530          O  
ATOM   1174  CB  ILE A  78       5.377  -2.491 -28.324  1.00  2.250          C  
ATOM   1175  CG1 ILE A  78       5.998  -1.054 -28.048  1.00  2.250          C  
ATOM   1176  CG2 ILE A  78       4.017  -2.656 -27.595  1.00  2.250          C  
ATOM   1177  CD1 ILE A  78       6.293  -0.715 -26.589  1.00  2.250          C  
ATOM   1178  H   ILE A  78       7.752  -3.100 -29.449  1.00  2.020          H  
ATOM   1179  HA  ILE A  78       6.577  -3.494 -26.878  1.00  1.900          H  
ATOM   1180  HB  ILE A  78       5.204  -2.548 -29.383  1.00  2.700          H  
ATOM   1181 1HG1 ILE A  78       6.919  -0.967 -28.590  1.00  2.700          H  
ATOM   1182 2HG1 ILE A  78       5.305  -0.307 -28.435  1.00  2.700          H  
ATOM   1183 1HG2 ILE A  78       3.355  -1.873 -27.899  1.00  2.700          H  
ATOM   1184 2HG2 ILE A  78       3.560  -3.605 -27.843  1.00  2.700          H  
ATOM   1185 3HG2 ILE A  78       4.155  -2.610 -26.517  1.00  2.700          H  
ATOM   1186 1HD1 ILE A  78       6.702   0.275 -26.527  1.00  2.700          H  
ATOM   1187 2HD1 ILE A  78       5.384  -0.751 -26.001  1.00  2.700          H  
ATOM   1188 3HD1 ILE A  78       7.002  -1.398 -26.187  1.00  2.700          H  
ATOM   1189  N   ARG A  79       5.488  -5.569 -29.177  1.00  1.610          N  
ATOM   1190  CA  ARG A  79       4.767  -6.833 -29.253  1.00  1.750          C  
ATOM   1191  C   ARG A  79       5.376  -7.853 -28.271  1.00  1.820          C  
ATOM   1192  O   ARG A  79       4.628  -8.534 -27.553  1.00  1.930          O  
ATOM   1193  CB  ARG A  79       4.778  -7.391 -30.671  1.00  2.390          C  
ATOM   1194  CG  ARG A  79       3.965  -6.569 -31.672  1.00  2.390          C  
ATOM   1195  CD  ARG A  79       3.891  -7.180 -33.010  1.00  2.390          C  
ATOM   1196  NE  ARG A  79       3.072  -8.386 -33.005  1.00  2.390          N  
ATOM   1197  CZ  ARG A  79       3.020  -9.308 -33.994  1.00  2.390          C  
ATOM   1198  NH1 ARG A  79       3.757  -9.173 -35.080  1.00  2.390          N  
ATOM   1199  NH2 ARG A  79       2.216 -10.355 -33.869  1.00  2.390          N  
ATOM   1200  H   ARG A  79       5.886  -5.120 -30.004  1.00  1.930          H  
ATOM   1201  HA  ARG A  79       3.730  -6.654 -28.970  1.00  2.100          H  
ATOM   1202 1HB  ARG A  79       5.804  -7.429 -31.036  1.00  2.870          H  
ATOM   1203 2HB  ARG A  79       4.390  -8.406 -30.669  1.00  2.870          H  
ATOM   1204 1HG  ARG A  79       2.960  -6.414 -31.296  1.00  2.870          H  
ATOM   1205 2HG  ARG A  79       4.451  -5.620 -31.801  1.00  2.870          H  
ATOM   1206 1HD  ARG A  79       3.451  -6.465 -33.708  1.00  2.870          H  
ATOM   1207 2HD  ARG A  79       4.899  -7.441 -33.335  1.00  2.870          H  
ATOM   1208  HE  ARG A  79       2.484  -8.538 -32.196  1.00  2.870          H  
ATOM   1209 1HH1 ARG A  79       4.369  -8.379 -35.184  1.00  2.870          H  
ATOM   1210 2HH1 ARG A  79       3.709  -9.866 -35.814  1.00  2.870          H  
ATOM   1211 1HH2 ARG A  79       1.642 -10.454 -33.043  1.00  2.870          H  
ATOM   1212 2HH2 ARG A  79       2.167 -11.049 -34.602  1.00  2.870          H  
ATOM   1213  N   SER A  80       6.723  -7.919 -28.187  1.00  1.840          N  
ATOM   1214  CA  SER A  80       7.375  -8.826 -27.236  1.00  1.980          C  
ATOM   1215  C   SER A  80       7.012  -8.457 -25.795  1.00  1.890          C  
ATOM   1216  O   SER A  80       6.693  -9.339 -24.983  1.00  2.060          O  
ATOM   1217  CB  SER A  80       8.890  -8.791 -27.389  1.00  2.720          C  
ATOM   1218  OG  SER A  80       9.298  -9.315 -28.621  1.00  2.720          O  
ATOM   1219  H   SER A  80       7.291  -7.374 -28.849  1.00  2.210          H  
ATOM   1220  HA  SER A  80       7.026  -9.838 -27.433  1.00  2.380          H  
ATOM   1221 1HB  SER A  80       9.239  -7.766 -27.297  1.00  3.260          H  
ATOM   1222 2HB  SER A  80       9.343  -9.360 -26.581  1.00  3.260          H  
ATOM   1223  HG  SER A  80      10.255  -9.229 -28.643  1.00  3.260          H  
ATOM   1224  N   ILE A  81       6.987  -7.152 -25.501  1.00  1.710          N  
ATOM   1225  CA  ILE A  81       6.631  -6.630 -24.185  1.00  1.690          C  
ATOM   1226  C   ILE A  81       5.194  -7.014 -23.828  1.00  1.670          C  
ATOM   1227  O   ILE A  81       4.916  -7.441 -22.709  1.00  1.830          O  
ATOM   1228  CB  ILE A  81       6.817  -5.091 -24.141  1.00  2.370          C  
ATOM   1229  CG1 ILE A  81       8.295  -4.762 -24.226  1.00  2.370          C  
ATOM   1230  CG2 ILE A  81       6.219  -4.495 -22.897  1.00  2.370          C  
ATOM   1231  CD1 ILE A  81       8.632  -3.321 -24.530  1.00  2.370          C  
ATOM   1232  H   ILE A  81       7.296  -6.498 -26.232  1.00  2.050          H  
ATOM   1233  HA  ILE A  81       7.304  -7.072 -23.456  1.00  2.030          H  
ATOM   1234  HB  ILE A  81       6.331  -4.660 -24.991  1.00  2.850          H  
ATOM   1235 1HG1 ILE A  81       8.741  -5.016 -23.275  1.00  2.850          H  
ATOM   1236 2HG1 ILE A  81       8.732  -5.377 -24.979  1.00  2.850          H  
ATOM   1237 1HG2 ILE A  81       6.337  -3.424 -22.893  1.00  2.850          H  
ATOM   1238 2HG2 ILE A  81       5.199  -4.719 -22.875  1.00  2.850          H  
ATOM   1239 3HG2 ILE A  81       6.696  -4.902 -22.032  1.00  2.850          H  
ATOM   1240 1HD1 ILE A  81       9.694  -3.201 -24.556  1.00  2.850          H  
ATOM   1241 2HD1 ILE A  81       8.240  -3.066 -25.485  1.00  2.850          H  
ATOM   1242 3HD1 ILE A  81       8.230  -2.663 -23.793  1.00  2.850          H  
ATOM   1243  N   ASN A  82       4.267  -6.834 -24.764  1.00  1.570          N  
ATOM   1244  CA  ASN A  82       2.868  -7.137 -24.511  1.00  1.680          C  
ATOM   1245  C   ASN A  82       2.652  -8.612 -24.180  1.00  1.990          C  
ATOM   1246  O   ASN A  82       1.834  -8.945 -23.320  1.00  2.210          O  
ATOM   1247  CB  ASN A  82       2.003  -6.722 -25.677  1.00  2.310          C  
ATOM   1248  CG  ASN A  82       1.857  -5.218 -25.823  1.00  2.310          C  
ATOM   1249  OD1 ASN A  82       2.297  -4.395 -25.013  1.00  2.310          O  
ATOM   1250  ND2 ASN A  82       1.184  -4.854 -26.865  1.00  2.310          N  
ATOM   1251  H   ASN A  82       4.549  -6.445 -25.656  1.00  1.880          H  
ATOM   1252  HA  ASN A  82       2.546  -6.573 -23.657  1.00  2.020          H  
ATOM   1253 1HB  ASN A  82       2.449  -7.110 -26.596  1.00  2.770          H  
ATOM   1254 2HB  ASN A  82       1.020  -7.169 -25.584  1.00  2.770          H  
ATOM   1255 1HD2 ASN A  82       1.008  -3.887 -27.040  1.00  2.770          H  
ATOM   1256 2HD2 ASN A  82       0.829  -5.557 -27.480  1.00  2.770          H  
ATOM   1257  N   SER A  83       3.404  -9.506 -24.824  1.00  2.070          N  
ATOM   1258  CA  SER A  83       3.277 -10.925 -24.514  1.00  2.410          C  
ATOM   1259  C   SER A  83       4.050 -11.320 -23.245  1.00  2.530          C  
ATOM   1260  O   SER A  83       3.651 -12.247 -22.534  1.00  2.820          O  
ATOM   1261  CB  SER A  83       3.768 -11.769 -25.680  1.00  3.240          C  
ATOM   1262  OG  SER A  83       2.943 -11.628 -26.811  1.00  3.240          O  
ATOM   1263  H   SER A  83       4.007  -9.197 -25.596  1.00  2.480          H  
ATOM   1264  HA  SER A  83       2.222 -11.143 -24.352  1.00  2.890          H  
ATOM   1265 1HB  SER A  83       4.784 -11.459 -25.933  1.00  3.890          H  
ATOM   1266 2HB  SER A  83       3.809 -12.814 -25.381  1.00  3.890          H  
ATOM   1267  HG  SER A  83       3.325 -12.192 -27.487  1.00  3.890          H  
ATOM   1268  N   SER A  84       5.145 -10.607 -22.955  1.00  2.380          N  
ATOM   1269  CA  SER A  84       6.015 -10.904 -21.818  1.00  2.560          C  
ATOM   1270  C   SER A  84       5.548 -10.336 -20.468  1.00  2.610          C  
ATOM   1271  O   SER A  84       5.760 -10.962 -19.426  1.00  2.910          O  
ATOM   1272  CB  SER A  84       7.398 -10.338 -22.100  1.00  3.510          C  
ATOM   1273  OG  SER A  84       7.990 -10.951 -23.213  1.00  3.510          O  
ATOM   1274  H   SER A  84       5.438  -9.882 -23.609  1.00  2.860          H  
ATOM   1275  HA  SER A  84       6.085 -11.987 -21.727  1.00  3.070          H  
ATOM   1276 1HB  SER A  84       7.315  -9.270 -22.278  1.00  4.210          H  
ATOM   1277 2HB  SER A  84       8.028 -10.474 -21.223  1.00  4.210          H  
ATOM   1278  HG  SER A  84       7.510 -10.586 -23.989  1.00  4.210          H  
ATOM   1279  N   PHE A  85       4.913  -9.164 -20.473  1.00  2.400          N  
ATOM   1280  CA  PHE A  85       4.510  -8.507 -19.235  1.00  2.520          C  
ATOM   1281  C   PHE A  85       2.994  -8.493 -19.028  1.00  2.510          C  
ATOM   1282  O   PHE A  85       2.222  -7.978 -19.848  1.00  2.280          O  
ATOM   1283  CB  PHE A  85       5.049  -7.094 -19.219  1.00  3.480          C  
ATOM   1284  CG  PHE A  85       6.547  -6.980 -19.147  1.00  3.480          C  
ATOM   1285  CD1 PHE A  85       7.285  -6.970 -20.298  1.00  3.480          C  
ATOM   1286  CD2 PHE A  85       7.209  -6.865 -17.954  1.00  3.480          C  
ATOM   1287  CE1 PHE A  85       8.648  -6.844 -20.283  1.00  3.480          C  
ATOM   1288  CE2 PHE A  85       8.582  -6.739 -17.918  1.00  3.480          C  
ATOM   1289  CZ  PHE A  85       9.297  -6.727 -19.084  1.00  3.480          C  
ATOM   1290  H   PHE A  85       4.764  -8.681 -21.359  1.00  2.880          H  
ATOM   1291  HA  PHE A  85       4.958  -9.048 -18.405  1.00  3.020          H  
ATOM   1292 1HB  PHE A  85       4.741  -6.599 -20.110  1.00  4.180          H  
ATOM   1293 2HB  PHE A  85       4.620  -6.587 -18.395  1.00  4.180          H  
ATOM   1294  HD1 PHE A  85       6.765  -7.062 -21.230  1.00  4.180          H  
ATOM   1295  HD2 PHE A  85       6.642  -6.869 -17.037  1.00  4.180          H  
ATOM   1296  HE1 PHE A  85       9.206  -6.834 -21.215  1.00  4.180          H  
ATOM   1297  HE2 PHE A  85       9.114  -6.648 -16.963  1.00  4.180          H  
ATOM   1298  HZ  PHE A  85      10.381  -6.625 -19.043  1.00  4.180          H  
ATOM   1299  N   ALA A  86       2.557  -8.930 -17.847  1.00  2.850          N  
ATOM   1300  CA  ALA A  86       1.126  -9.038 -17.553  1.00  2.980          C  
ATOM   1301  C   ALA A  86       0.337  -7.739 -17.722  1.00  2.770          C  
ATOM   1302  O   ALA A  86      -0.835  -7.776 -18.077  1.00  2.750          O  
ATOM   1303  CB  ALA A  86       0.929  -9.527 -16.143  1.00  4.120          C  
ATOM   1304  H   ALA A  86       3.243  -9.284 -17.167  1.00  3.420          H  
ATOM   1305  HA  ALA A  86       0.707  -9.772 -18.244  1.00  3.580          H  
ATOM   1306 1HB  ALA A  86      -0.136  -9.647 -15.974  1.00  4.940          H  
ATOM   1307 2HB  ALA A  86       1.438 -10.482 -16.007  1.00  4.940          H  
ATOM   1308 3HB  ALA A  86       1.333  -8.801 -15.465  1.00  4.940          H  
ATOM   1309  N   PHE A  87       0.934  -6.593 -17.424  1.00  2.680          N  
ATOM   1310  CA  PHE A  87       0.231  -5.319 -17.570  1.00  2.570          C  
ATOM   1311  C   PHE A  87       0.355  -4.722 -18.967  1.00  2.250          C  
ATOM   1312  O   PHE A  87      -0.393  -3.805 -19.329  1.00  2.260          O  
ATOM   1313  CB  PHE A  87       0.819  -4.313 -16.567  1.00  3.640          C  
ATOM   1314  CG  PHE A  87       2.306  -4.319 -16.671  1.00  3.640          C  
ATOM   1315  CD1 PHE A  87       2.960  -3.716 -17.718  1.00  3.640          C  
ATOM   1316  CD2 PHE A  87       3.068  -4.969 -15.713  1.00  3.640          C  
ATOM   1317  CE1 PHE A  87       4.268  -3.781 -17.840  1.00  3.640          C  
ATOM   1318  CE2 PHE A  87       4.418  -5.010 -15.837  1.00  3.640          C  
ATOM   1319  CZ  PHE A  87       5.006  -4.417 -16.914  1.00  3.640          C  
ATOM   1320  H   PHE A  87       1.891  -6.589 -17.095  1.00  3.220          H  
ATOM   1321  HA  PHE A  87      -0.826  -5.478 -17.357  1.00  3.080          H  
ATOM   1322 1HB  PHE A  87       0.463  -3.324 -16.786  1.00  4.370          H  
ATOM   1323 2HB  PHE A  87       0.536  -4.536 -15.552  1.00  4.370          H  
ATOM   1324  HD1 PHE A  87       2.419  -3.197 -18.481  1.00  4.370          H  
ATOM   1325  HD2 PHE A  87       2.582  -5.448 -14.862  1.00  4.370          H  
ATOM   1326  HE1 PHE A  87       4.736  -3.309 -18.696  1.00  4.370          H  
ATOM   1327  HE2 PHE A  87       5.028  -5.515 -15.094  1.00  4.370          H  
ATOM   1328  HZ  PHE A  87       6.066  -4.452 -17.045  1.00  4.370          H  
ATOM   1329  N   ALA A  88       1.265  -5.265 -19.775  1.00  2.050          N  
ATOM   1330  CA  ALA A  88       1.537  -4.710 -21.081  1.00  1.810          C  
ATOM   1331  C   ALA A  88       0.571  -5.261 -22.091  1.00  1.840          C  
ATOM   1332  O   ALA A  88       0.228  -4.593 -23.064  1.00  1.800          O  
ATOM   1333  CB  ALA A  88       2.941  -4.984 -21.487  1.00  2.630          C  
ATOM   1334  H   ALA A  88       1.778  -6.097 -19.483  1.00  2.460          H  
ATOM   1335  HA  ALA A  88       1.399  -3.630 -21.034  1.00  2.170          H  
ATOM   1336 1HB  ALA A  88       3.090  -4.532 -22.460  1.00  3.160          H  
ATOM   1337 2HB  ALA A  88       3.628  -4.554 -20.765  1.00  3.160          H  
ATOM   1338 3HB  ALA A  88       3.088  -6.057 -21.540  1.00  3.160          H  
ATOM   1339  N   SER A  89       0.048  -6.451 -21.825  1.00  2.090          N  
ATOM   1340  CA  SER A  89      -0.889  -7.094 -22.751  1.00  2.310          C  
ATOM   1341  C   SER A  89      -2.144  -6.243 -22.947  1.00  2.390          C  
ATOM   1342  O   SER A  89      -2.864  -6.399 -23.934  1.00  2.600          O  
ATOM   1343  CB  SER A  89      -1.287  -8.462 -22.239  1.00  3.150          C  
ATOM   1344  OG  SER A  89      -2.076  -8.356 -21.089  1.00  3.150          O  
ATOM   1345  H   SER A  89       0.406  -6.973 -21.019  1.00  2.510          H  
ATOM   1346  HA  SER A  89      -0.392  -7.212 -23.711  1.00  2.770          H  
ATOM   1347 1HB  SER A  89      -1.831  -8.998 -23.012  1.00  3.780          H  
ATOM   1348 2HB  SER A  89      -0.389  -9.034 -22.010  1.00  3.780          H  
ATOM   1349  HG  SER A  89      -2.225  -9.255 -20.787  1.00  3.780          H  
ATOM   1350  N   MET A  90      -2.387  -5.346 -21.986  1.00  2.350          N  
ATOM   1351  CA  MET A  90      -3.510  -4.429 -21.908  1.00  2.510          C  
ATOM   1352  C   MET A  90      -3.104  -2.976 -22.175  1.00  2.450          C  
ATOM   1353  O   MET A  90      -3.888  -2.055 -21.941  1.00  2.690          O  
ATOM   1354  CB  MET A  90      -4.079  -4.548 -20.521  1.00  3.450          C  
ATOM   1355  CG  MET A  90      -4.715  -5.879 -20.167  1.00  3.450          C  
ATOM   1356  SD  MET A  90      -6.265  -6.224 -21.040  1.00  3.450          S  
ATOM   1357  CE  MET A  90      -5.851  -7.304 -22.399  1.00  3.450          C  
ATOM   1358  H   MET A  90      -1.707  -5.308 -21.235  1.00  2.820          H  
ATOM   1359  HA  MET A  90      -4.249  -4.711 -22.654  1.00  3.010          H  
ATOM   1360 1HB  MET A  90      -3.252  -4.417 -19.836  1.00  4.140          H  
ATOM   1361 2HB  MET A  90      -4.800  -3.757 -20.346  1.00  4.140          H  
ATOM   1362 1HG  MET A  90      -4.010  -6.675 -20.398  1.00  4.140          H  
ATOM   1363 2HG  MET A  90      -4.892  -5.899 -19.108  1.00  4.140          H  
ATOM   1364 1HE  MET A  90      -6.766  -7.543 -22.940  1.00  4.140          H  
ATOM   1365 2HE  MET A  90      -5.162  -6.813 -23.071  1.00  4.140          H  
ATOM   1366 3HE  MET A  90      -5.400  -8.218 -22.021  1.00  4.140          H  
ATOM   1367  N   GLY A  91      -1.877  -2.772 -22.656  1.00  2.240          N  
ATOM   1368  CA  GLY A  91      -1.355  -1.453 -22.987  1.00  2.320          C  
ATOM   1369  C   GLY A  91      -0.898  -0.540 -21.835  1.00  2.430          C  
ATOM   1370  O   GLY A  91      -0.945   0.680 -21.990  1.00  2.640          O  
ATOM   1371  H   GLY A  91      -1.269  -3.571 -22.830  1.00  2.690          H  
ATOM   1372 1HA  GLY A  91      -0.510  -1.597 -23.661  1.00  2.780          H  
ATOM   1373 2HA  GLY A  91      -2.111  -0.926 -23.570  1.00  2.780          H  
ATOM   1374  N   ALA A  92      -0.470  -1.066 -20.678  1.00  2.430          N  
ATOM   1375  CA  ALA A  92      -0.074  -0.129 -19.623  1.00  2.670          C  
ATOM   1376  C   ALA A  92       1.063   0.799 -20.034  1.00  2.720          C  
ATOM   1377  O   ALA A  92       2.069   0.360 -20.601  1.00  2.660          O  
ATOM   1378  CB  ALA A  92       0.406  -0.853 -18.376  1.00  3.640          C  
ATOM   1379  H   ALA A  92      -0.438  -2.074 -20.501  1.00  2.920          H  
ATOM   1380  HA  ALA A  92      -0.946   0.463 -19.393  1.00  3.200          H  
ATOM   1381 1HB  ALA A  92       0.655  -0.122 -17.610  1.00  4.370          H  
ATOM   1382 2HB  ALA A  92      -0.347  -1.513 -18.015  1.00  4.370          H  
ATOM   1383 3HB  ALA A  92       1.275  -1.415 -18.631  1.00  4.370          H  
ATOM   1384  N   ASN A  93       0.938   2.067 -19.654  1.00  3.000          N  
ATOM   1385  CA  ASN A  93       1.993   3.049 -19.856  1.00  3.220          C  
ATOM   1386  C   ASN A  93       2.808   3.088 -18.586  1.00  3.340          C  
ATOM   1387  O   ASN A  93       2.296   2.749 -17.523  1.00  3.610          O  
ATOM   1388  CB  ASN A  93       1.448   4.407 -20.229  1.00  4.420          C  
ATOM   1389  CG  ASN A  93       0.854   4.415 -21.601  1.00  4.420          C  
ATOM   1390  OD1 ASN A  93       1.383   3.779 -22.523  1.00  4.420          O  
ATOM   1391  ND2 ASN A  93      -0.228   5.124 -21.767  1.00  4.420          N  
ATOM   1392  H   ASN A  93       0.055   2.343 -19.219  1.00  3.600          H  
ATOM   1393  HA  ASN A  93       2.650   2.706 -20.658  1.00  3.860          H  
ATOM   1394 1HB  ASN A  93       0.678   4.693 -19.511  1.00  5.300          H  
ATOM   1395 2HB  ASN A  93       2.243   5.151 -20.180  1.00  5.300          H  
ATOM   1396 1HD2 ASN A  93      -0.665   5.161 -22.665  1.00  5.300          H  
ATOM   1397 2HD2 ASN A  93      -0.625   5.624 -20.998  1.00  5.300          H  
ATOM   1398  N   ILE A  94       4.051   3.544 -18.655  1.00  3.460          N  
ATOM   1399  CA  ILE A  94       4.878   3.576 -17.450  1.00  3.720          C  
ATOM   1400  C   ILE A  94       5.306   4.977 -17.032  1.00  3.720          C  
ATOM   1401  O   ILE A  94       6.168   5.586 -17.675  1.00  3.880          O  
ATOM   1402  CB  ILE A  94       6.172   2.814 -17.681  1.00  5.100          C  
ATOM   1403  CG1 ILE A  94       5.936   1.427 -18.150  1.00  5.100          C  
ATOM   1404  CG2 ILE A  94       6.900   2.740 -16.348  1.00  5.100          C  
ATOM   1405  CD1 ILE A  94       5.998   1.166 -19.642  1.00  5.100          C  
ATOM   1406  H   ILE A  94       4.420   3.840 -19.547  1.00  4.150          H  
ATOM   1407  HA  ILE A  94       4.325   3.131 -16.624  1.00  4.460          H  
ATOM   1408  HB  ILE A  94       6.742   3.309 -18.415  1.00  6.120          H  
ATOM   1409 1HG1 ILE A  94       6.684   0.808 -17.686  1.00  6.120          H  
ATOM   1410 2HG1 ILE A  94       4.956   1.140 -17.821  1.00  6.120          H  
ATOM   1411 1HG2 ILE A  94       7.822   2.203 -16.448  1.00  6.120          H  
ATOM   1412 2HG2 ILE A  94       7.118   3.727 -15.960  1.00  6.120          H  
ATOM   1413 3HG2 ILE A  94       6.255   2.210 -15.650  1.00  6.120          H  
ATOM   1414 1HD1 ILE A  94       5.815   0.106 -19.819  1.00  6.120          H  
ATOM   1415 2HD1 ILE A  94       5.246   1.731 -20.167  1.00  6.120          H  
ATOM   1416 3HD1 ILE A  94       6.982   1.434 -20.018  1.00  6.120          H  
ATOM   1417  N   ALA A  95       4.778   5.444 -15.900  1.00  3.820          N  
ATOM   1418  CA  ALA A  95       5.051   6.787 -15.388  1.00  3.980          C  
ATOM   1419  C   ALA A  95       6.011   6.818 -14.175  1.00  4.220          C  
ATOM   1420  O   ALA A  95       6.179   5.836 -13.440  1.00  4.580          O  
ATOM   1421  CB  ALA A  95       3.732   7.452 -15.026  1.00  5.510          C  
ATOM   1422  H   ALA A  95       4.090   4.873 -15.397  1.00  4.580          H  
ATOM   1423  HA  ALA A  95       5.519   7.356 -16.192  1.00  4.780          H  
ATOM   1424 1HB  ALA A  95       3.904   8.472 -14.702  1.00  6.610          H  
ATOM   1425 2HB  ALA A  95       3.093   7.458 -15.901  1.00  6.610          H  
ATOM   1426 3HB  ALA A  95       3.242   6.897 -14.237  1.00  6.610          H  
ATOM   1427  N   SER A  96       6.632   7.987 -13.959  1.00  4.320          N  
ATOM   1428  CA  SER A  96       7.560   8.249 -12.844  1.00  4.780          C  
ATOM   1429  C   SER A  96       7.218   9.497 -11.995  1.00  5.010          C  
ATOM   1430  O   SER A  96       8.063  10.395 -11.918  1.00  5.180          O  
ATOM   1431  CB  SER A  96       8.965   8.448 -13.354  1.00  6.510          C  
ATOM   1432  OG  SER A  96       9.006   9.519 -14.261  1.00  6.510          O  
ATOM   1433  H   SER A  96       6.473   8.741 -14.614  1.00  5.180          H  
ATOM   1434  HA  SER A  96       7.556   7.377 -12.186  1.00  5.740          H  
ATOM   1435 1HB  SER A  96       9.636   8.649 -12.516  1.00  7.810          H  
ATOM   1436 2HB  SER A  96       9.310   7.544 -13.821  1.00  7.810          H  
ATOM   1437  HG  SER A  96       8.894  10.320 -13.699  1.00  7.810          H  
ATOM   1438  N   PRO A  97       5.987   9.647 -11.454  1.00  5.700          N  
ATOM   1439  CA  PRO A  97       5.495  10.799 -10.704  1.00  6.310          C  
ATOM   1440  C   PRO A  97       6.154  10.907  -9.329  1.00  6.650          C  
ATOM   1441  O   PRO A  97       6.828   9.980  -8.882  1.00  7.130          O  
ATOM   1442  CB  PRO A  97       3.997  10.502 -10.588  1.00  9.460          C  
ATOM   1443  CG  PRO A  97       3.901   9.002 -10.617  1.00  9.460          C  
ATOM   1444  CD  PRO A  97       5.008   8.548 -11.526  1.00  9.460          C  
ATOM   1445  HA  PRO A  97       5.671  11.714 -11.287  1.00  7.570          H  
ATOM   1446 1HB  PRO A  97       3.609  10.927  -9.647  1.00 11.360          H  
ATOM   1447 2HB  PRO A  97       3.451  10.983 -11.410  1.00 11.360          H  
ATOM   1448 1HG  PRO A  97       3.978   8.614  -9.622  1.00 11.360          H  
ATOM   1449 2HG  PRO A  97       2.912   8.695 -10.990  1.00 11.360          H  
ATOM   1450 1HD  PRO A  97       5.443   7.602 -11.165  1.00 11.360          H  
ATOM   1451 2HD  PRO A  97       4.578   8.469 -12.499  1.00 11.360          H  
ATOM   1452  N   SER A  98       5.985  12.043  -8.667  1.00  6.860          N  
ATOM   1453  CA  SER A  98       6.581  12.209  -7.351  1.00  7.520          C  
ATOM   1454  C   SER A  98       6.149  11.088  -6.412  1.00  7.850          C  
ATOM   1455  O   SER A  98       4.980  10.702  -6.374  1.00  8.230          O  
ATOM   1456  CB  SER A  98       6.173  13.549  -6.766  1.00 10.260          C  
ATOM   1457  OG  SER A  98       6.657  14.611  -7.547  1.00 10.260          O  
ATOM   1458  H   SER A  98       5.452  12.805  -9.062  1.00  8.230          H  
ATOM   1459  HA  SER A  98       7.667  12.178  -7.455  1.00  9.020          H  
ATOM   1460 1HB  SER A  98       5.087  13.603  -6.708  1.00 12.320          H  
ATOM   1461 2HB  SER A  98       6.559  13.635  -5.751  1.00 12.320          H  
ATOM   1462  HG  SER A  98       6.367  15.417  -7.108  1.00 12.320          H  
ATOM   1463  N   GLY A  99       7.101  10.610  -5.602  1.00  7.880          N  
ATOM   1464  CA  GLY A  99       6.878   9.514  -4.658  1.00  8.380          C  
ATOM   1465  C   GLY A  99       7.415   8.186  -5.214  1.00  8.290          C  
ATOM   1466  O   GLY A  99       7.547   7.196  -4.485  1.00  8.640          O  
ATOM   1467  H   GLY A  99       8.032  11.000  -5.674  1.00  9.460          H  
ATOM   1468 1HA  GLY A  99       7.367   9.743  -3.711  1.00 10.060          H  
ATOM   1469 2HA  GLY A  99       5.812   9.419  -4.455  1.00 10.060          H  
ATOM   1470  N   TYR A 100       7.770   8.195  -6.495  1.00  7.980          N  
ATOM   1471  CA  TYR A 100       8.309   7.050  -7.212  1.00  8.060          C  
ATOM   1472  C   TYR A 100       9.874   7.209  -7.199  1.00  7.440          C  
ATOM   1473  O   TYR A 100      10.324   8.052  -6.419  1.00  7.720          O  
ATOM   1474  CB  TYR A 100       7.463   6.867  -8.476  1.00 11.250          C  
ATOM   1475  CG  TYR A 100       6.032   6.442  -7.989  1.00 11.250          C  
ATOM   1476  CD1 TYR A 100       5.098   7.385  -7.571  1.00 11.250          C  
ATOM   1477  CD2 TYR A 100       5.688   5.092  -7.915  1.00 11.250          C  
ATOM   1478  CE1 TYR A 100       3.867   6.986  -7.078  1.00 11.250          C  
ATOM   1479  CE2 TYR A 100       4.463   4.701  -7.439  1.00 11.250          C  
ATOM   1480  CZ  TYR A 100       3.557   5.635  -7.008  1.00 11.250          C  
ATOM   1481  OH  TYR A 100       2.342   5.218  -6.508  1.00 11.250          O  
ATOM   1482  H   TYR A 100       7.604   9.036  -7.056  1.00  9.580          H  
ATOM   1483  HA  TYR A 100       8.067   6.189  -6.618  1.00  9.670          H  
ATOM   1484 1HB  TYR A 100       7.406   7.753  -9.064  1.00 13.500          H  
ATOM   1485 2HB  TYR A 100       7.805   6.096  -9.082  1.00 13.500          H  
ATOM   1486  HD1 TYR A 100       5.332   8.444  -7.608  1.00 13.500          H  
ATOM   1487  HD2 TYR A 100       6.382   4.339  -8.214  1.00 13.500          H  
ATOM   1488  HE1 TYR A 100       3.151   7.734  -6.736  1.00 13.500          H  
ATOM   1489  HE2 TYR A 100       4.218   3.641  -7.381  1.00 13.500          H  
ATOM   1490  HH  TYR A 100       1.957   5.918  -5.932  1.00 13.500          H  
ATOM   1491  N   GLY A 101      10.762   6.416  -7.880  1.00  7.010          N  
ATOM   1492  CA  GLY A 101      10.602   5.531  -9.041  1.00  6.630          C  
ATOM   1493  C   GLY A 101      10.591   3.993  -9.002  1.00  6.180          C  
ATOM   1494  O   GLY A 101      11.345   3.371  -9.747  1.00  6.150          O  
ATOM   1495  H   GLY A 101      11.719   6.529  -7.583  1.00  8.410          H  
ATOM   1496 1HA  GLY A 101      11.435   5.786  -9.695  1.00  7.960          H  
ATOM   1497 2HA  GLY A 101       9.759   5.858  -9.623  1.00  7.960          H  
ATOM   1498  N   PRO A 102       9.872   3.338  -8.091  1.00  6.070          N  
ATOM   1499  CA  PRO A 102       9.237   2.077  -8.390  1.00  5.770          C  
ATOM   1500  C   PRO A 102       8.364   2.608  -9.504  1.00  5.130          C  
ATOM   1501  O   PRO A 102       8.163   3.813  -9.507  1.00  5.240          O  
ATOM   1502  CB  PRO A 102       8.549   1.699  -7.084  1.00  8.650          C  
ATOM   1503  CG  PRO A 102       9.371   2.444  -6.025  1.00  8.650          C  
ATOM   1504  CD  PRO A 102       9.813   3.731  -6.701  1.00  8.650          C  
ATOM   1505  HA  PRO A 102       9.977   1.339  -8.744  1.00  6.920          H  
ATOM   1506 1HB  PRO A 102       7.484   1.990  -7.112  1.00 10.390          H  
ATOM   1507 2HB  PRO A 102       8.585   0.619  -6.945  1.00 10.390          H  
ATOM   1508 1HG  PRO A 102       8.755   2.629  -5.130  1.00 10.390          H  
ATOM   1509 2HG  PRO A 102      10.219   1.822  -5.701  1.00 10.390          H  
ATOM   1510 1HD  PRO A 102       9.056   4.417  -6.548  1.00 10.390          H  
ATOM   1511 2HD  PRO A 102      10.789   4.074  -6.332  1.00 10.390          H  
ATOM   1512  N   TYR A 103       7.917   1.852 -10.482  1.00  4.730          N  
ATOM   1513  CA  TYR A 103       7.171   2.583 -11.514  1.00  4.230          C  
ATOM   1514  C   TYR A 103       5.654   2.504 -11.464  1.00  3.910          C  
ATOM   1515  O   TYR A 103       5.037   1.480 -11.148  1.00  4.130          O  
ATOM   1516  CB  TYR A 103       7.728   2.235 -12.875  1.00  6.120          C  
ATOM   1517  CG  TYR A 103       9.103   2.835 -13.075  1.00  6.120          C  
ATOM   1518  CD1 TYR A 103      10.215   2.143 -12.664  1.00  6.120          C  
ATOM   1519  CD2 TYR A 103       9.252   4.086 -13.651  1.00  6.120          C  
ATOM   1520  CE1 TYR A 103      11.465   2.687 -12.818  1.00  6.120          C  
ATOM   1521  CE2 TYR A 103      10.508   4.629 -13.803  1.00  6.120          C  
ATOM   1522  CZ  TYR A 103      11.608   3.936 -13.387  1.00  6.120          C  
ATOM   1523  OH  TYR A 103      12.864   4.483 -13.529  1.00  6.120          O  
ATOM   1524  H   TYR A 103       8.062   0.854 -10.519  1.00  5.680          H  
ATOM   1525  HA  TYR A 103       7.395   3.644 -11.405  1.00  5.080          H  
ATOM   1526 1HB  TYR A 103       7.810   1.175 -12.988  1.00  7.350          H  
ATOM   1527 2HB  TYR A 103       7.069   2.617 -13.621  1.00  7.350          H  
ATOM   1528  HD1 TYR A 103      10.109   1.164 -12.206  1.00  7.350          H  
ATOM   1529  HD2 TYR A 103       8.377   4.644 -13.978  1.00  7.350          H  
ATOM   1530  HE1 TYR A 103      12.340   2.134 -12.483  1.00  7.350          H  
ATOM   1531  HE2 TYR A 103      10.632   5.611 -14.245  1.00  7.350          H  
ATOM   1532  HH  TYR A 103      13.515   3.894 -13.140  1.00  7.350          H  
ATOM   1533  N   CYS A 104       5.048   3.626 -11.837  1.00  3.700          N  
ATOM   1534  CA  CYS A 104       3.615   3.825 -11.868  1.00  3.640          C  
ATOM   1535  C   CYS A 104       2.992   3.428 -13.185  1.00  3.100          C  
ATOM   1536  O   CYS A 104       2.715   4.281 -14.039  1.00  3.060          O  
ATOM   1537  CB  CYS A 104       3.287   5.287 -11.583  1.00  5.120          C  
ATOM   1538  SG  CYS A 104       1.557   5.664 -11.721  1.00  5.120          S  
ATOM   1539  H   CYS A 104       5.622   4.415 -12.146  1.00  4.440          H  
ATOM   1540  HA  CYS A 104       3.172   3.215 -11.080  1.00  4.370          H  
ATOM   1541 1HB  CYS A 104       3.615   5.543 -10.573  1.00  6.140          H  
ATOM   1542 2HB  CYS A 104       3.830   5.912 -12.263  1.00  6.140          H  
ATOM   1543  HG  CYS A 104       1.475   5.225 -13.000  1.00  6.140          H  
ATOM   1544  N   PHE A 105       2.710   2.147 -13.307  1.00  3.050          N  
ATOM   1545  CA  PHE A 105       2.127   1.609 -14.522  1.00  2.720          C  
ATOM   1546  C   PHE A 105       0.652   1.973 -14.580  1.00  2.800          C  
ATOM   1547  O   PHE A 105      -0.024   1.994 -13.538  1.00  3.250          O  
ATOM   1548  CB  PHE A 105       2.313   0.094 -14.565  1.00  3.940          C  
ATOM   1549  CG  PHE A 105       3.689  -0.299 -14.883  1.00  3.940          C  
ATOM   1550  CD1 PHE A 105       4.666  -0.261 -13.944  1.00  3.940          C  
ATOM   1551  CD2 PHE A 105       4.007  -0.732 -16.119  1.00  3.940          C  
ATOM   1552  CE1 PHE A 105       5.941  -0.628 -14.239  1.00  3.940          C  
ATOM   1553  CE2 PHE A 105       5.288  -1.104 -16.405  1.00  3.940          C  
ATOM   1554  CZ  PHE A 105       6.250  -1.039 -15.469  1.00  3.940          C  
ATOM   1555  H   PHE A 105       2.969   1.533 -12.531  1.00  3.660          H  
ATOM   1556  HA  PHE A 105       2.639   2.043 -15.366  1.00  3.260          H  
ATOM   1557 1HB  PHE A 105       2.038  -0.347 -13.604  1.00  4.730          H  
ATOM   1558 2HB  PHE A 105       1.662  -0.331 -15.318  1.00  4.730          H  
ATOM   1559  HD1 PHE A 105       4.424   0.072 -12.949  1.00  4.730          H  
ATOM   1560  HD2 PHE A 105       3.236  -0.773 -16.889  1.00  4.730          H  
ATOM   1561  HE1 PHE A 105       6.705  -0.586 -13.479  1.00  4.730          H  
ATOM   1562  HE2 PHE A 105       5.541  -1.431 -17.403  1.00  4.730          H  
ATOM   1563  HZ  PHE A 105       7.269  -1.319 -15.715  1.00  4.730          H  
ATOM   1564  N   ARG A 106       0.149   2.280 -15.782  1.00  2.750          N  
ATOM   1565  CA  ARG A 106      -1.260   2.628 -15.912  1.00  3.130          C  
ATOM   1566  C   ARG A 106      -2.001   2.090 -17.146  1.00  3.260          C  
ATOM   1567  O   ARG A 106      -1.627   2.380 -18.285  1.00  3.470          O  
ATOM   1568  CB  ARG A 106      -1.370   4.155 -15.941  1.00  4.230          C  
ATOM   1569  CG  ARG A 106      -0.932   4.903 -14.645  1.00  4.230          C  
ATOM   1570  CD  ARG A 106      -1.092   6.368 -14.748  1.00  4.230          C  
ATOM   1571  NE  ARG A 106      -0.181   6.933 -15.728  1.00  4.230          N  
ATOM   1572  CZ  ARG A 106      -0.188   8.213 -16.163  1.00  4.230          C  
ATOM   1573  NH1 ARG A 106      -1.064   9.079 -15.688  1.00  4.230          N  
ATOM   1574  NH2 ARG A 106       0.691   8.601 -17.075  1.00  4.230          N  
ATOM   1575  H   ARG A 106       0.782   2.296 -16.584  1.00  3.300          H  
ATOM   1576  HA  ARG A 106      -1.765   2.254 -15.039  1.00  3.760          H  
ATOM   1577 1HB  ARG A 106      -0.747   4.528 -16.750  1.00  5.080          H  
ATOM   1578 2HB  ARG A 106      -2.384   4.438 -16.170  1.00  5.080          H  
ATOM   1579 1HG  ARG A 106      -1.488   4.561 -13.787  1.00  5.080          H  
ATOM   1580 2HG  ARG A 106       0.125   4.724 -14.475  1.00  5.080          H  
ATOM   1581 1HD  ARG A 106      -2.109   6.597 -15.051  1.00  5.080          H  
ATOM   1582 2HD  ARG A 106      -0.885   6.820 -13.778  1.00  5.080          H  
ATOM   1583  HE  ARG A 106       0.510   6.308 -16.119  1.00  5.080          H  
ATOM   1584 1HH1 ARG A 106      -1.739   8.793 -14.992  1.00  5.080          H  
ATOM   1585 2HH1 ARG A 106      -1.063  10.033 -16.019  1.00  5.080          H  
ATOM   1586 1HH2 ARG A 106       1.358   7.940 -17.449  1.00  5.080          H  
ATOM   1587 2HH2 ARG A 106       0.691   9.555 -17.406  1.00  5.080          H  
ATOM   1588  N   ILE A 107      -3.111   1.378 -16.916  1.00  3.410          N  
ATOM   1589  CA  ILE A 107      -3.998   0.882 -17.974  1.00  3.810          C  
ATOM   1590  C   ILE A 107      -5.285   1.661 -17.861  1.00  4.270          C  
ATOM   1591  O   ILE A 107      -5.901   1.670 -16.803  1.00  4.350          O  
ATOM   1592  CB  ILE A 107      -4.346  -0.613 -17.816  1.00  5.170          C  
ATOM   1593  CG1 ILE A 107      -3.090  -1.431 -17.872  1.00  5.170          C  
ATOM   1594  CG2 ILE A 107      -5.358  -1.050 -18.927  1.00  5.170          C  
ATOM   1595  CD1 ILE A 107      -3.254  -2.853 -17.449  1.00  5.170          C  
ATOM   1596  H   ILE A 107      -3.355   1.152 -15.958  1.00  4.090          H  
ATOM   1597  HA  ILE A 107      -3.552   1.062 -18.953  1.00  4.570          H  
ATOM   1598  HB  ILE A 107      -4.801  -0.773 -16.835  1.00  6.210          H  
ATOM   1599 1HG1 ILE A 107      -2.718  -1.423 -18.894  1.00  6.210          H  
ATOM   1600 2HG1 ILE A 107      -2.361  -0.967 -17.237  1.00  6.210          H  
ATOM   1601 1HG2 ILE A 107      -5.625  -2.091 -18.812  1.00  6.210          H  
ATOM   1602 2HG2 ILE A 107      -6.269  -0.466 -18.857  1.00  6.210          H  
ATOM   1603 3HG2 ILE A 107      -4.910  -0.902 -19.913  1.00  6.210          H  
ATOM   1604 1HD1 ILE A 107      -2.295  -3.363 -17.519  1.00  6.210          H  
ATOM   1605 2HD1 ILE A 107      -3.615  -2.893 -16.442  1.00  6.210          H  
ATOM   1606 3HD1 ILE A 107      -3.952  -3.336 -18.068  1.00  6.210          H  
ATOM   1607  N   HIS A 108      -5.679   2.371 -18.905  1.00  4.720          N  
ATOM   1608  CA  HIS A 108      -6.907   3.165 -18.818  1.00  5.270          C  
ATOM   1609  C   HIS A 108      -6.857   4.099 -17.607  1.00  5.310          C  
ATOM   1610  O   HIS A 108      -7.869   4.349 -16.971  1.00  5.650          O  
ATOM   1611  CB  HIS A 108      -8.135   2.233 -18.685  1.00  7.160          C  
ATOM   1612  CG  HIS A 108      -9.432   2.821 -19.144  1.00  7.160          C  
ATOM   1613  ND1 HIS A 108     -10.613   2.711 -18.412  1.00  7.160          N  
ATOM   1614  CD2 HIS A 108      -9.744   3.524 -20.256  1.00  7.160          C  
ATOM   1615  CE1 HIS A 108     -11.580   3.323 -19.062  1.00  7.160          C  
ATOM   1616  NE2 HIS A 108     -11.081   3.825 -20.186  1.00  7.160          N  
ATOM   1617  H   HIS A 108      -5.137   2.343 -19.760  1.00  5.660          H  
ATOM   1618  HA  HIS A 108      -7.020   3.774 -19.713  1.00  6.320          H  
ATOM   1619 1HB  HIS A 108      -7.964   1.319 -19.250  1.00  8.590          H  
ATOM   1620 2HB  HIS A 108      -8.265   1.942 -17.637  1.00  8.590          H  
ATOM   1621  HD1 HIS A 108     -10.792   2.138 -17.564  1.00  8.590          H  
ATOM   1622  HD2 HIS A 108      -9.159   3.855 -21.113  1.00  8.590          H  
ATOM   1623  HE1 HIS A 108     -12.586   3.345 -18.647  1.00  8.590          H  
ATOM   1624  N   GLY A 109      -5.680   4.652 -17.325  1.00  5.260          N  
ATOM   1625  CA  GLY A 109      -5.453   5.541 -16.187  1.00  5.550          C  
ATOM   1626  C   GLY A 109      -4.826   4.882 -14.934  1.00  5.420          C  
ATOM   1627  O   GLY A 109      -4.245   5.601 -14.120  1.00  5.850          O  
ATOM   1628  H   GLY A 109      -4.905   4.448 -17.940  1.00  6.310          H  
ATOM   1629 1HA  GLY A 109      -4.811   6.358 -16.510  1.00  6.660          H  
ATOM   1630 2HA  GLY A 109      -6.400   5.995 -15.904  1.00  6.660          H  
ATOM   1631  N   GLN A 110      -4.877   3.543 -14.780  1.00  5.030          N  
ATOM   1632  CA  GLN A 110      -4.256   2.896 -13.598  1.00  5.120          C  
ATOM   1633  C   GLN A 110      -4.232   1.368 -13.598  1.00  4.620          C  
ATOM   1634  O   GLN A 110      -5.243   0.723 -13.869  1.00  4.600          O  
ATOM   1635  CB  GLN A 110      -4.954   3.324 -12.311  1.00  7.130          C  
ATOM   1636  CG  GLN A 110      -4.339   2.795 -11.054  1.00  7.130          C  
ATOM   1637  CD  GLN A 110      -4.927   3.449  -9.851  1.00  7.130          C  
ATOM   1638  OE1 GLN A 110      -6.138   3.788  -9.783  1.00  7.130          O  
ATOM   1639  NE2 GLN A 110      -4.061   3.655  -8.870  1.00  7.130          N  
ATOM   1640  H   GLN A 110      -5.351   2.971 -15.491  1.00  6.040          H  
ATOM   1641  HA  GLN A 110      -3.230   3.230 -13.536  1.00  6.140          H  
ATOM   1642 1HB  GLN A 110      -4.993   4.378 -12.238  1.00  8.560          H  
ATOM   1643 2HB  GLN A 110      -5.955   2.952 -12.315  1.00  8.560          H  
ATOM   1644 1HG  GLN A 110      -4.527   1.723 -10.970  1.00  8.560          H  
ATOM   1645 2HG  GLN A 110      -3.264   2.989 -11.059  1.00  8.560          H  
ATOM   1646 1HE2 GLN A 110      -4.321   4.095  -7.982  1.00  8.560          H  
ATOM   1647 2HE2 GLN A 110      -3.110   3.369  -8.976  1.00  8.560          H  
ATOM   1648  N   VAL A 111      -3.093   0.777 -13.197  1.00  4.500          N  
ATOM   1649  CA  VAL A 111      -3.034  -0.667 -12.966  1.00  4.170          C  
ATOM   1650  C   VAL A 111      -2.356  -0.907 -11.617  1.00  4.230          C  
ATOM   1651  O   VAL A 111      -1.533  -0.105 -11.190  1.00  4.610          O  
ATOM   1652  CB  VAL A 111      -2.392  -1.430 -14.150  1.00  5.970          C  
ATOM   1653  CG1 VAL A 111      -0.990  -1.069 -14.363  1.00  5.970          C  
ATOM   1654  CG2 VAL A 111      -2.482  -2.902 -13.939  1.00  5.970          C  
ATOM   1655  H   VAL A 111      -2.241   1.330 -13.022  1.00  5.400          H  
ATOM   1656  HA  VAL A 111      -4.046  -1.035 -12.884  1.00  5.000          H  
ATOM   1657  HB  VAL A 111      -2.935  -1.161 -15.029  1.00  7.160          H  
ATOM   1658 1HG1 VAL A 111      -0.600  -1.607 -15.222  1.00  7.160          H  
ATOM   1659 2HG1 VAL A 111      -0.965  -0.047 -14.545  1.00  7.160          H  
ATOM   1660 3HG1 VAL A 111      -0.392  -1.311 -13.484  1.00  7.160          H  
ATOM   1661 1HG2 VAL A 111      -2.055  -3.403 -14.802  1.00  7.160          H  
ATOM   1662 2HG2 VAL A 111      -1.929  -3.189 -13.084  1.00  7.160          H  
ATOM   1663 3HG2 VAL A 111      -3.522  -3.200 -13.821  1.00  7.160          H  
ATOM   1664  N   TYR A 112      -2.711  -1.990 -10.930  1.00  4.190          N  
ATOM   1665  CA  TYR A 112      -2.156  -2.284  -9.619  1.00  4.530          C  
ATOM   1666  C   TYR A 112      -1.063  -3.349  -9.618  1.00  4.300          C  
ATOM   1667  O   TYR A 112      -0.723  -3.918  -8.577  1.00  4.350          O  
ATOM   1668  CB  TYR A 112      -3.295  -2.619  -8.678  1.00  6.210          C  
ATOM   1669  CG  TYR A 112      -4.167  -1.412  -8.389  1.00  6.210          C  
ATOM   1670  CD1 TYR A 112      -5.236  -1.124  -9.199  1.00  6.210          C  
ATOM   1671  CD2 TYR A 112      -3.905  -0.610  -7.290  1.00  6.210          C  
ATOM   1672  CE1 TYR A 112      -6.055  -0.043  -8.916  1.00  6.210          C  
ATOM   1673  CE2 TYR A 112      -4.724   0.470  -7.005  1.00  6.210          C  
ATOM   1674  CZ  TYR A 112      -5.800   0.741  -7.809  1.00  6.210          C  
ATOM   1675  OH  TYR A 112      -6.626   1.795  -7.515  1.00  6.210          O  
ATOM   1676  H   TYR A 112      -3.373  -2.654 -11.313  1.00  5.030          H  
ATOM   1677  HA  TYR A 112      -1.694  -1.370  -9.247  1.00  5.440          H  
ATOM   1678 1HB  TYR A 112      -3.920  -3.397  -9.114  1.00  7.450          H  
ATOM   1679 2HB  TYR A 112      -2.908  -2.999  -7.733  1.00  7.450          H  
ATOM   1680  HD1 TYR A 112      -5.440  -1.749 -10.055  1.00  7.450          H  
ATOM   1681  HD2 TYR A 112      -3.057  -0.837  -6.643  1.00  7.450          H  
ATOM   1682  HE1 TYR A 112      -6.908   0.182  -9.554  1.00  7.450          H  
ATOM   1683  HE2 TYR A 112      -4.524   1.096  -6.134  1.00  7.450          H  
ATOM   1684  HH  TYR A 112      -7.460   1.685  -7.979  1.00  7.450          H  
ATOM   1685  N   HIS A 113      -0.462  -3.583 -10.774  1.00  4.390          N  
ATOM   1686  CA  HIS A 113       0.649  -4.508 -10.860  1.00  4.340          C  
ATOM   1687  C   HIS A 113       1.717  -3.883 -11.754  1.00  4.630          C  
ATOM   1688  O   HIS A 113       1.434  -3.041 -12.605  1.00  5.120          O  
ATOM   1689  CB  HIS A 113       0.194  -5.917 -11.291  1.00  6.100          C  
ATOM   1690  CG  HIS A 113      -0.406  -6.118 -12.671  1.00  6.100          C  
ATOM   1691  ND1 HIS A 113      -1.723  -5.845 -12.976  1.00  6.100          N  
ATOM   1692  CD2 HIS A 113       0.117  -6.649 -13.781  1.00  6.100          C  
ATOM   1693  CE1 HIS A 113      -1.969  -6.201 -14.221  1.00  6.100          C  
ATOM   1694  NE2 HIS A 113      -0.883  -6.687 -14.722  1.00  6.100          N  
ATOM   1695  H   HIS A 113      -0.774  -3.106 -11.606  1.00  5.270          H  
ATOM   1696  HA  HIS A 113       1.103  -4.625  -9.877  1.00  5.210          H  
ATOM   1697 1HB  HIS A 113       1.045  -6.596 -11.211  1.00  7.320          H  
ATOM   1698 2HB  HIS A 113      -0.549  -6.268 -10.572  1.00  7.320          H  
ATOM   1699  HD2 HIS A 113       1.128  -7.000 -13.906  1.00  7.320          H  
ATOM   1700  HE1 HIS A 113      -2.918  -6.113 -14.742  1.00  7.320          H  
ATOM   1701  HE2 HIS A 113      -0.794  -7.048 -15.667  1.00  7.320          H  
ATOM   1702  N   ARG A 114       2.964  -4.283 -11.523  1.00  4.750          N  
ATOM   1703  CA  ARG A 114       4.112  -3.668 -12.176  1.00  5.410          C  
ATOM   1704  C   ARG A 114       5.386  -4.511 -12.237  1.00  5.450          C  
ATOM   1705  O   ARG A 114       5.517  -5.560 -11.586  1.00  5.670          O  
ATOM   1706  CB  ARG A 114       4.373  -2.357 -11.438  1.00  7.310          C  
ATOM   1707  CG  ARG A 114       4.665  -2.453  -9.927  1.00  7.310          C  
ATOM   1708  CD  ARG A 114       4.914  -1.080  -9.336  1.00  7.310          C  
ATOM   1709  NE  ARG A 114       4.935  -1.078  -7.855  1.00  7.310          N  
ATOM   1710  CZ  ARG A 114       5.982  -1.342  -7.041  1.00  7.310          C  
ATOM   1711  NH1 ARG A 114       7.150  -1.642  -7.513  1.00  7.310          N  
ATOM   1712  NH2 ARG A 114       5.803  -1.292  -5.736  1.00  7.310          N  
ATOM   1713  H   ARG A 114       3.124  -4.994 -10.827  1.00  5.700          H  
ATOM   1714  HA  ARG A 114       3.822  -3.428 -13.201  1.00  6.490          H  
ATOM   1715 1HB  ARG A 114       5.252  -1.900 -11.841  1.00  8.770          H  
ATOM   1716 2HB  ARG A 114       3.536  -1.673 -11.580  1.00  8.770          H  
ATOM   1717 1HG  ARG A 114       3.816  -2.897  -9.413  1.00  8.770          H  
ATOM   1718 2HG  ARG A 114       5.548  -3.067  -9.769  1.00  8.770          H  
ATOM   1719 1HD  ARG A 114       5.859  -0.685  -9.703  1.00  8.770          H  
ATOM   1720 2HD  ARG A 114       4.109  -0.417  -9.657  1.00  8.770          H  
ATOM   1721  HE  ARG A 114       4.060  -0.847  -7.402  1.00  8.770          H  
ATOM   1722 1HH1 ARG A 114       7.299  -1.668  -8.502  1.00  8.770          H  
ATOM   1723 2HH1 ARG A 114       7.915  -1.846  -6.878  1.00  8.770          H  
ATOM   1724 1HH2 ARG A 114       4.893  -1.050  -5.371  1.00  8.770          H  
ATOM   1725 2HH2 ARG A 114       6.570  -1.485  -5.107  1.00  8.770          H  
ATOM   1726  N   THR A 115       6.379  -4.012 -12.974  1.00  5.610          N  
ATOM   1727  CA  THR A 115       7.635  -4.733 -13.050  1.00  5.940          C  
ATOM   1728  C   THR A 115       8.299  -4.828 -11.712  1.00  6.030          C  
ATOM   1729  O   THR A 115       8.642  -5.916 -11.278  1.00  6.550          O  
ATOM   1730  CB  THR A 115       8.615  -4.033 -13.991  1.00  8.180          C  
ATOM   1731  OG1 THR A 115       8.786  -2.672 -13.556  1.00  8.180          O  
ATOM   1732  CG2 THR A 115       8.101  -4.059 -15.355  1.00  8.180          C  
ATOM   1733  H   THR A 115       6.261  -3.149 -13.496  1.00  6.730          H  
ATOM   1734  HA  THR A 115       7.440  -5.731 -13.413  1.00  7.130          H  
ATOM   1735  HB  THR A 115       9.584  -4.541 -13.967  1.00  9.820          H  
ATOM   1736  HG1 THR A 115       9.683  -2.559 -13.150  1.00  9.820          H  
ATOM   1737 1HG2 THR A 115       8.800  -3.556 -16.025  1.00  9.820          H  
ATOM   1738 2HG2 THR A 115       7.980  -5.085 -15.655  1.00  9.820          H  
ATOM   1739 3HG2 THR A 115       7.166  -3.569 -15.371  1.00  9.820          H  
ATOM   1740  N   GLY A 116       8.255  -3.758 -10.950  1.00  5.860          N  
ATOM   1741  CA  GLY A 116       8.872  -3.732  -9.635  1.00  6.210          C  
ATOM   1742  C   GLY A 116       8.338  -4.776  -8.633  1.00  6.150          C  
ATOM   1743  O   GLY A 116       8.905  -4.905  -7.545  1.00  6.130          O  
ATOM   1744  H   GLY A 116       7.907  -2.904 -11.368  1.00  7.030          H  
ATOM   1745 1HA  GLY A 116       9.942  -3.899  -9.764  1.00  7.450          H  
ATOM   1746 2HA  GLY A 116       8.783  -2.738  -9.224  1.00  7.450          H  
ATOM   1747  N   THR A 117       7.236  -5.467  -8.949  1.00  6.470          N  
ATOM   1748  CA  THR A 117       6.694  -6.493  -8.081  1.00  6.860          C  
ATOM   1749  C   THR A 117       6.735  -7.826  -8.813  1.00  6.570          C  
ATOM   1750  O   THR A 117       7.447  -8.757  -8.430  1.00  7.050          O  
ATOM   1751  CB  THR A 117       5.220  -6.231  -7.692  1.00  9.450          C  
ATOM   1752  OG1 THR A 117       4.398  -6.143  -8.879  1.00  9.450          O  
ATOM   1753  CG2 THR A 117       5.113  -4.937  -6.936  1.00  9.450          C  
ATOM   1754  H   THR A 117       6.783  -5.349  -9.857  1.00  7.760          H  
ATOM   1755  HA  THR A 117       7.304  -6.570  -7.182  1.00  8.230          H  
ATOM   1756  HB  THR A 117       4.857  -7.042  -7.070  1.00 11.340          H  
ATOM   1757  HG1 THR A 117       3.473  -6.237  -8.609  1.00 11.340          H  
ATOM   1758 1HG2 THR A 117       4.074  -4.754  -6.666  1.00 11.340          H  
ATOM   1759 2HG2 THR A 117       5.723  -4.990  -6.035  1.00 11.340          H  
ATOM   1760 3HG2 THR A 117       5.468  -4.138  -7.562  1.00 11.340          H  
ATOM   1761  N   LEU A 118       5.912  -7.901  -9.848  1.00  6.140          N  
ATOM   1762  CA  LEU A 118       5.653  -9.080 -10.659  1.00  6.270          C  
ATOM   1763  C   LEU A 118       6.764  -9.461 -11.654  1.00  5.850          C  
ATOM   1764  O   LEU A 118       7.000 -10.647 -11.894  1.00  6.200          O  
ATOM   1765  CB  LEU A 118       4.362  -8.819 -11.433  1.00  8.730          C  
ATOM   1766  CG  LEU A 118       3.756  -9.939 -12.248  1.00  8.730          C  
ATOM   1767  CD1 LEU A 118       3.366 -11.122 -11.343  1.00  8.730          C  
ATOM   1768  CD2 LEU A 118       2.569  -9.371 -12.971  1.00  8.730          C  
ATOM   1769  H   LEU A 118       5.405  -7.042 -10.083  1.00  7.370          H  
ATOM   1770  HA  LEU A 118       5.511  -9.910  -9.977  1.00  7.520          H  
ATOM   1771 1HB  LEU A 118       3.610  -8.493 -10.718  1.00 10.470          H  
ATOM   1772 2HB  LEU A 118       4.553  -7.991 -12.118  1.00 10.470          H  
ATOM   1773  HG  LEU A 118       4.478 -10.309 -12.970  1.00 10.470          H  
ATOM   1774 1HD1 LEU A 118       2.923 -11.910 -11.955  1.00 10.470          H  
ATOM   1775 2HD1 LEU A 118       4.239 -11.526 -10.839  1.00 10.470          H  
ATOM   1776 3HD1 LEU A 118       2.639 -10.800 -10.593  1.00 10.470          H  
ATOM   1777 1HD2 LEU A 118       2.121 -10.155 -13.572  1.00 10.470          H  
ATOM   1778 2HD2 LEU A 118       1.849  -8.992 -12.252  1.00 10.470          H  
ATOM   1779 3HD2 LEU A 118       2.901  -8.561 -13.608  1.00 10.470          H  
ATOM   1780  N   HIS A 119       7.397  -8.465 -12.290  1.00  5.510          N  
ATOM   1781  CA  HIS A 119       8.411  -8.732 -13.323  1.00  5.500          C  
ATOM   1782  C   HIS A 119       9.669  -7.849 -13.162  1.00  5.710          C  
ATOM   1783  O   HIS A 119      10.048  -7.192 -14.135  1.00  6.040          O  
ATOM   1784  CB  HIS A 119       7.856  -8.438 -14.733  1.00  7.700          C  
ATOM   1785  CG  HIS A 119       6.612  -9.169 -15.161  1.00  7.700          C  
ATOM   1786  ND1 HIS A 119       6.610 -10.489 -15.536  1.00  7.700          N  
ATOM   1787  CD2 HIS A 119       5.339  -8.730 -15.311  1.00  7.700          C  
ATOM   1788  CE1 HIS A 119       5.383 -10.838 -15.897  1.00  7.700          C  
ATOM   1789  NE2 HIS A 119       4.588  -9.781 -15.779  1.00  7.700          N  
ATOM   1790  H   HIS A 119       7.184  -7.498 -12.016  1.00  6.610          H  
ATOM   1791  HA  HIS A 119       8.713  -9.777 -13.283  1.00  6.600          H  
ATOM   1792 1HB  HIS A 119       7.656  -7.390 -14.832  1.00  9.240          H  
ATOM   1793 2HB  HIS A 119       8.629  -8.678 -15.464  1.00  9.240          H  
ATOM   1794  HD1 HIS A 119       7.352 -11.144 -15.389  1.00  9.240          H  
ATOM   1795  HD2 HIS A 119       4.871  -7.773 -15.148  1.00  9.240          H  
ATOM   1796  HE1 HIS A 119       5.176 -11.854 -16.233  1.00  9.240          H  
ATOM   1797  N   PRO A 120      10.361  -7.865 -12.000  1.00  5.950          N  
ATOM   1798  CA  PRO A 120      11.453  -6.971 -11.615  1.00  6.570          C  
ATOM   1799  C   PRO A 120      12.776  -7.176 -12.343  1.00  6.970          C  
ATOM   1800  O   PRO A 120      13.110  -8.278 -12.787  1.00  7.110          O  
ATOM   1801  CB  PRO A 120      11.630  -7.311 -10.126  1.00  9.860          C  
ATOM   1802  CG  PRO A 120      11.190  -8.749 -10.007  1.00  9.860          C  
ATOM   1803  CD  PRO A 120      10.043  -8.876 -10.966  1.00  9.860          C  
ATOM   1804  HA  PRO A 120      11.119  -5.932 -11.736  1.00  7.880          H  
ATOM   1805 1HB  PRO A 120      12.655  -7.130  -9.801  1.00 11.830          H  
ATOM   1806 2HB  PRO A 120      10.984  -6.645  -9.525  1.00 11.830          H  
ATOM   1807 1HG  PRO A 120      12.019  -9.429 -10.246  1.00 11.830          H  
ATOM   1808 2HG  PRO A 120      10.884  -8.963  -8.969  1.00 11.830          H  
ATOM   1809 1HD  PRO A 120       9.983  -9.889 -11.377  1.00 11.830          H  
ATOM   1810 2HD  PRO A 120       9.146  -8.589 -10.409  1.00 11.830          H  
ATOM   1811  N   SER A 121      13.589  -6.108 -12.335  1.00  7.480          N  
ATOM   1812  CA  SER A 121      14.962  -6.093 -12.850  1.00  8.150          C  
ATOM   1813  C   SER A 121      15.893  -6.961 -11.995  1.00  8.420          C  
ATOM   1814  O   SER A 121      17.046  -7.208 -12.349  1.00  8.560          O  
ATOM   1815  CB  SER A 121      15.481  -4.667 -12.898  1.00 11.140          C  
ATOM   1816  OG  SER A 121      15.615  -4.137 -11.616  1.00 11.140          O  
ATOM   1817  H   SER A 121      13.241  -5.231 -11.967  1.00  8.980          H  
ATOM   1818  HA  SER A 121      14.946  -6.490 -13.868  1.00  9.780          H  
ATOM   1819 1HB  SER A 121      16.444  -4.648 -13.399  1.00 13.370          H  
ATOM   1820 2HB  SER A 121      14.797  -4.051 -13.478  1.00 13.370          H  
ATOM   1821  HG  SER A 121      15.870  -3.218 -11.733  1.00 13.370          H  
ATOM   1822  N   ASP A 122      15.367  -7.451 -10.872  1.00  8.720          N  
ATOM   1823  CA  ASP A 122      16.055  -8.328  -9.935  1.00  9.190          C  
ATOM   1824  C   ASP A 122      15.859  -9.804 -10.297  1.00  9.150          C  
ATOM   1825  O   ASP A 122      16.360 -10.690  -9.602  1.00  9.360          O  
ATOM   1826  CB  ASP A 122      15.518  -8.123  -8.514  1.00 12.680          C  
ATOM   1827  CG  ASP A 122      15.810  -6.749  -7.904  1.00 12.680          C  
ATOM   1828  OD1 ASP A 122      16.771  -6.115  -8.270  1.00 12.680          O  
ATOM   1829  OD2 ASP A 122      15.035  -6.344  -7.072  1.00 12.680          O  
ATOM   1830  H   ASP A 122      14.424  -7.173 -10.663  1.00 10.460          H  
ATOM   1831  HA  ASP A 122      17.120  -8.097  -9.957  1.00 11.030          H  
ATOM   1832 1HB  ASP A 122      14.442  -8.283  -8.512  1.00 15.210          H  
ATOM   1833 2HB  ASP A 122      15.952  -8.882  -7.861  1.00 15.210          H  
ATOM   1834  N   GLY A 123      15.122 -10.075 -11.373  1.00  9.130          N  
ATOM   1835  CA  GLY A 123      14.846 -11.435 -11.805  1.00  9.270          C  
ATOM   1836  C   GLY A 123      15.910 -11.959 -12.767  1.00  8.840          C  
ATOM   1837  O   GLY A 123      17.064 -11.541 -12.737  1.00  9.140          O  
ATOM   1838  H   GLY A 123      14.701  -9.314 -11.912  1.00 10.960          H  
ATOM   1839 1HA  GLY A 123      14.783 -12.087 -10.935  1.00 11.120          H  
ATOM   1840 2HA  GLY A 123      13.872 -11.458 -12.293  1.00 11.120          H  
ATOM   1841  N   VAL A 124      15.531 -12.914 -13.614  1.00  8.360          N  
ATOM   1842  CA  VAL A 124      16.501 -13.522 -14.526  1.00  8.140          C  
ATOM   1843  C   VAL A 124      16.270 -13.165 -15.996  1.00  7.420          C  
ATOM   1844  O   VAL A 124      17.183 -12.688 -16.680  1.00  7.350          O  
ATOM   1845  CB  VAL A 124      16.507 -15.051 -14.343  1.00 11.480          C  
ATOM   1846  CG1 VAL A 124      17.465 -15.712 -15.346  1.00 11.480          C  
ATOM   1847  CG2 VAL A 124      16.929 -15.366 -12.909  1.00 11.480          C  
ATOM   1848  H   VAL A 124      14.569 -13.218 -13.605  1.00 10.030          H  
ATOM   1849  HA  VAL A 124      17.492 -13.159 -14.252  1.00  9.770          H  
ATOM   1850  HB  VAL A 124      15.510 -15.445 -14.529  1.00 13.780          H  
ATOM   1851 1HG1 VAL A 124      17.454 -16.791 -15.197  1.00 13.780          H  
ATOM   1852 2HG1 VAL A 124      17.161 -15.496 -16.370  1.00 13.780          H  
ATOM   1853 3HG1 VAL A 124      18.476 -15.335 -15.185  1.00 13.780          H  
ATOM   1854 1HG2 VAL A 124      16.932 -16.445 -12.757  1.00 13.780          H  
ATOM   1855 2HG2 VAL A 124      17.930 -14.971 -12.733  1.00 13.780          H  
ATOM   1856 3HG2 VAL A 124      16.236 -14.907 -12.207  1.00 13.780          H  
ATOM   1857  N   SER A 125      15.053 -13.377 -16.497  1.00  7.180          N  
ATOM   1858  CA  SER A 125      14.759 -13.173 -17.916  1.00  6.780          C  
ATOM   1859  C   SER A 125      14.592 -11.694 -18.258  1.00  6.100          C  
ATOM   1860  O   SER A 125      13.515 -11.226 -18.649  1.00  6.140          O  
ATOM   1861  CB  SER A 125      13.491 -13.922 -18.291  1.00  9.650          C  
ATOM   1862  OG  SER A 125      13.640 -15.308 -18.105  1.00  9.650          O  
ATOM   1863  H   SER A 125      14.327 -13.741 -15.906  1.00  8.620          H  
ATOM   1864  HA  SER A 125      15.590 -13.570 -18.501  1.00  8.140          H  
ATOM   1865 1HB  SER A 125      12.663 -13.559 -17.685  1.00 11.580          H  
ATOM   1866 2HB  SER A 125      13.247 -13.718 -19.333  1.00 11.580          H  
ATOM   1867  HG  SER A 125      12.816 -15.705 -18.406  1.00 11.580          H  
ATOM   1868  N   ARG A 126      15.691 -10.960 -18.165  1.00  5.780          N  
ATOM   1869  CA  ARG A 126      15.696  -9.518 -18.359  1.00  5.400          C  
ATOM   1870  C   ARG A 126      15.718  -9.120 -19.817  1.00  5.040          C  
ATOM   1871  O   ARG A 126      16.689  -8.533 -20.287  1.00  5.060          O  
ATOM   1872  CB  ARG A 126      16.921  -8.900 -17.720  1.00  7.710          C  
ATOM   1873  CG  ARG A 126      17.006  -8.992 -16.232  1.00  7.710          C  
ATOM   1874  CD  ARG A 126      18.252  -8.364 -15.752  1.00  7.710          C  
ATOM   1875  NE  ARG A 126      18.332  -8.397 -14.327  1.00  7.710          N  
ATOM   1876  CZ  ARG A 126      18.841  -9.390 -13.578  1.00  7.710          C  
ATOM   1877  NH1 ARG A 126      19.367 -10.475 -14.110  1.00  7.710          N  
ATOM   1878  NH2 ARG A 126      18.784  -9.251 -12.275  1.00  7.710          N  
ATOM   1879  H   ARG A 126      16.532 -11.454 -17.863  1.00  6.940          H  
ATOM   1880  HA  ARG A 126      14.800  -9.103 -17.896  1.00  6.480          H  
ATOM   1881 1HB  ARG A 126      17.812  -9.379 -18.123  1.00  9.250          H  
ATOM   1882 2HB  ARG A 126      16.969  -7.851 -17.987  1.00  9.250          H  
ATOM   1883 1HG  ARG A 126      16.161  -8.473 -15.775  1.00  9.250          H  
ATOM   1884 2HG  ARG A 126      16.999 -10.038 -15.918  1.00  9.250          H  
ATOM   1885 1HD  ARG A 126      19.113  -8.881 -16.165  1.00  9.250          H  
ATOM   1886 2HD  ARG A 126      18.276  -7.323 -16.065  1.00  9.250          H  
ATOM   1887  HE  ARG A 126      17.923  -7.616 -13.806  1.00  9.250          H  
ATOM   1888 1HH1 ARG A 126      19.395 -10.599 -15.107  1.00  9.250          H  
ATOM   1889 2HH1 ARG A 126      19.709 -11.204 -13.504  1.00  9.250          H  
ATOM   1890 1HH2 ARG A 126      18.327  -8.411 -11.908  1.00  9.250          H  
ATOM   1891 2HH2 ARG A 126      19.119  -9.978 -11.665  1.00  9.250          H  
ATOM   1892  N   LYS A 127      14.633  -9.416 -20.525  1.00  5.070          N  
ATOM   1893  CA  LYS A 127      14.539  -9.042 -21.938  1.00  5.090          C  
ATOM   1894  C   LYS A 127      14.539  -7.520 -21.959  1.00  4.710          C  
ATOM   1895  O   LYS A 127      15.272  -6.871 -22.700  1.00  5.150          O  
ATOM   1896  CB  LYS A 127      13.279  -9.626 -22.571  1.00  7.120          C  
ATOM   1897  CG  LYS A 127      13.207  -9.455 -24.079  1.00  7.120          C  
ATOM   1898  CD  LYS A 127      11.934 -10.083 -24.700  1.00  7.120          C  
ATOM   1899  CE  LYS A 127      11.964 -11.640 -24.744  1.00  7.120          C  
ATOM   1900  NZ  LYS A 127      12.962 -12.184 -25.745  1.00  7.120          N  
ATOM   1901  H   LYS A 127      13.898  -9.934 -20.036  1.00  6.080          H  
ATOM   1902  HA  LYS A 127      15.418  -9.403 -22.477  1.00  6.110          H  
ATOM   1903 1HB  LYS A 127      13.235 -10.680 -22.327  1.00  8.540          H  
ATOM   1904 2HB  LYS A 127      12.400  -9.156 -22.139  1.00  8.540          H  
ATOM   1905 1HG  LYS A 127      13.272  -8.400 -24.342  1.00  8.540          H  
ATOM   1906 2HG  LYS A 127      14.062  -9.939 -24.497  1.00  8.540          H  
ATOM   1907 1HD  LYS A 127      11.058  -9.769 -24.129  1.00  8.540          H  
ATOM   1908 2HD  LYS A 127      11.829  -9.713 -25.719  1.00  8.540          H  
ATOM   1909 1HE  LYS A 127      12.207 -12.033 -23.766  1.00  8.540          H  
ATOM   1910 2HE  LYS A 127      10.969 -11.990 -25.020  1.00  8.540          H  
ATOM   1911 1HZ  LYS A 127      12.923 -13.190 -25.739  1.00  8.540          H  
ATOM   1912 2HZ  LYS A 127      12.734 -11.847 -26.666  1.00  8.540          H  
ATOM   1913 3HZ  LYS A 127      13.937 -11.896 -25.524  1.00  8.540          H  
ATOM   1914  N   PHE A 128      13.706  -6.975 -21.085  1.00  4.220          N  
ATOM   1915  CA  PHE A 128      13.574  -5.560 -20.822  1.00  4.090          C  
ATOM   1916  C   PHE A 128      13.640  -5.490 -19.309  1.00  3.970          C  
ATOM   1917  O   PHE A 128      12.646  -5.758 -18.644  1.00  4.010          O  
ATOM   1918  CB  PHE A 128      12.239  -5.000 -21.320  1.00  5.780          C  
ATOM   1919  CG  PHE A 128      12.010  -5.152 -22.786  1.00  5.780          C  
ATOM   1920  CD1 PHE A 128      11.425  -6.305 -23.268  1.00  5.780          C  
ATOM   1921  CD2 PHE A 128      12.363  -4.159 -23.684  1.00  5.780          C  
ATOM   1922  CE1 PHE A 128      11.209  -6.479 -24.605  1.00  5.780          C  
ATOM   1923  CE2 PHE A 128      12.136  -4.329 -25.035  1.00  5.780          C  
ATOM   1924  CZ  PHE A 128      11.563  -5.503 -25.489  1.00  5.780          C  
ATOM   1925  H   PHE A 128      13.153  -7.613 -20.538  1.00  5.060          H  
ATOM   1926  HA  PHE A 128      14.410  -5.011 -21.258  1.00  4.910          H  
ATOM   1927 1HB  PHE A 128      11.425  -5.478 -20.801  1.00  6.930          H  
ATOM   1928 2HB  PHE A 128      12.196  -3.942 -21.081  1.00  6.930          H  
ATOM   1929  HD1 PHE A 128      11.142  -7.087 -22.572  1.00  6.930          H  
ATOM   1930  HD2 PHE A 128      12.824  -3.240 -23.321  1.00  6.930          H  
ATOM   1931  HE1 PHE A 128      10.752  -7.394 -24.966  1.00  6.930          H  
ATOM   1932  HE2 PHE A 128      12.416  -3.541 -25.745  1.00  6.930          H  
ATOM   1933  HZ  PHE A 128      11.385  -5.659 -26.547  1.00  6.930          H  
ATOM   1934  N   ALA A 129      14.806  -5.188 -18.741  1.00  4.290          N  
ATOM   1935  CA  ALA A 129      14.921  -5.262 -17.278  1.00  4.580          C  
ATOM   1936  C   ALA A 129      13.919  -4.333 -16.588  1.00  4.200          C  
ATOM   1937  O   ALA A 129      13.347  -4.693 -15.557  1.00  4.430          O  
ATOM   1938  CB  ALA A 129      16.332  -4.899 -16.848  1.00  6.300          C  
ATOM   1939  H   ALA A 129      15.605  -4.967 -19.318  1.00  5.150          H  
ATOM   1940  HA  ALA A 129      14.707  -6.283 -16.972  1.00  5.500          H  
ATOM   1941 1HB  ALA A 129      16.415  -4.988 -15.773  1.00  7.560          H  
ATOM   1942 2HB  ALA A 129      17.040  -5.572 -17.320  1.00  7.560          H  
ATOM   1943 3HB  ALA A 129      16.552  -3.876 -17.146  1.00  7.560          H  
ATOM   1944  N   GLN A 130      13.690  -3.161 -17.170  1.00  3.900          N  
ATOM   1945  CA  GLN A 130      12.725  -2.206 -16.645  1.00  3.730          C  
ATOM   1946  C   GLN A 130      12.190  -1.305 -17.753  1.00  3.510          C  
ATOM   1947  O   GLN A 130      12.949  -0.597 -18.427  1.00  3.680          O  
ATOM   1948  CB  GLN A 130      13.319  -1.382 -15.495  1.00  5.290          C  
ATOM   1949  CG  GLN A 130      12.373  -0.300 -14.925  1.00  5.290          C  
ATOM   1950  CD  GLN A 130      11.113  -0.860 -14.250  1.00  5.290          C  
ATOM   1951  OE1 GLN A 130      11.148  -1.670 -13.304  1.00  5.290          O  
ATOM   1952  NE2 GLN A 130       9.960  -0.420 -14.741  1.00  5.290          N  
ATOM   1953  H   GLN A 130      14.196  -2.941 -18.015  1.00  4.680          H  
ATOM   1954  HA  GLN A 130      11.879  -2.769 -16.245  1.00  4.480          H  
ATOM   1955 1HB  GLN A 130      13.592  -2.050 -14.678  1.00  6.350          H  
ATOM   1956 2HB  GLN A 130      14.228  -0.890 -15.835  1.00  6.350          H  
ATOM   1957 1HG  GLN A 130      12.922   0.263 -14.177  1.00  6.350          H  
ATOM   1958 2HG  GLN A 130      12.054   0.375 -15.723  1.00  6.350          H  
ATOM   1959 1HE2 GLN A 130       9.089  -0.722 -14.337  1.00  6.350          H  
ATOM   1960 2HE2 GLN A 130       9.945   0.241 -15.532  1.00  6.350          H  
ATOM   1961  N   LEU A 131      10.873  -1.300 -17.891  1.00  3.460          N  
ATOM   1962  CA  LEU A 131      10.169  -0.503 -18.880  1.00  3.530          C  
ATOM   1963  C   LEU A 131       9.966   0.925 -18.371  1.00  3.320          C  
ATOM   1964  O   LEU A 131       9.824   1.138 -17.165  1.00  3.530          O  
ATOM   1965  CB  LEU A 131       8.804  -1.146 -19.111  1.00  4.910          C  
ATOM   1966  CG  LEU A 131       8.793  -2.613 -19.591  1.00  4.910          C  
ATOM   1967  CD1 LEU A 131       7.379  -3.080 -19.586  1.00  4.910          C  
ATOM   1968  CD2 LEU A 131       9.391  -2.735 -20.975  1.00  4.910          C  
ATOM   1969  H   LEU A 131      10.339  -1.926 -17.304  1.00  4.150          H  
ATOM   1970  HA  LEU A 131      10.752  -0.465 -19.795  1.00  4.240          H  
ATOM   1971 1HB  LEU A 131       8.233  -1.089 -18.186  1.00  5.900          H  
ATOM   1972 2HB  LEU A 131       8.292  -0.566 -19.865  1.00  5.900          H  
ATOM   1973  HG  LEU A 131       9.358  -3.237 -18.897  1.00  5.900          H  
ATOM   1974 1HD1 LEU A 131       7.336  -4.114 -19.893  1.00  5.900          H  
ATOM   1975 2HD1 LEU A 131       7.003  -2.985 -18.582  1.00  5.900          H  
ATOM   1976 3HD1 LEU A 131       6.781  -2.474 -20.264  1.00  5.900          H  
ATOM   1977 1HD2 LEU A 131       9.354  -3.776 -21.293  1.00  5.900          H  
ATOM   1978 2HD2 LEU A 131       8.820  -2.123 -21.663  1.00  5.900          H  
ATOM   1979 3HD2 LEU A 131      10.418  -2.402 -20.968  1.00  5.900          H  
ATOM   1980  N   TYR A 132       9.954   1.901 -19.283  1.00  3.310          N  
ATOM   1981  CA  TYR A 132       9.700   3.298 -18.930  1.00  3.380          C  
ATOM   1982  C   TYR A 132       9.307   4.139 -20.146  1.00  3.550          C  
ATOM   1983  O   TYR A 132       9.970   4.059 -21.180  1.00  3.830          O  
ATOM   1984  CB  TYR A 132      10.906   3.887 -18.197  1.00  4.700          C  
ATOM   1985  CG  TYR A 132      10.736   5.320 -17.824  1.00  4.700          C  
ATOM   1986  CD1 TYR A 132       9.723   5.691 -16.976  1.00  4.700          C  
ATOM   1987  CD2 TYR A 132      11.614   6.260 -18.292  1.00  4.700          C  
ATOM   1988  CE1 TYR A 132       9.571   6.992 -16.618  1.00  4.700          C  
ATOM   1989  CE2 TYR A 132      11.470   7.576 -17.926  1.00  4.700          C  
ATOM   1990  CZ  TYR A 132      10.454   7.945 -17.089  1.00  4.700          C  
ATOM   1991  OH  TYR A 132      10.319   9.270 -16.714  1.00  4.700          O  
ATOM   1992  H   TYR A 132      10.099   1.667 -20.254  1.00  3.970          H  
ATOM   1993  HA  TYR A 132       8.881   3.324 -18.238  1.00  4.060          H  
ATOM   1994 1HB  TYR A 132      11.099   3.323 -17.280  1.00  5.640          H  
ATOM   1995 2HB  TYR A 132      11.787   3.802 -18.822  1.00  5.640          H  
ATOM   1996  HD1 TYR A 132       9.031   4.949 -16.597  1.00  5.640          H  
ATOM   1997  HD2 TYR A 132      12.426   5.961 -18.946  1.00  5.640          H  
ATOM   1998  HE1 TYR A 132       8.758   7.274 -15.962  1.00  5.640          H  
ATOM   1999  HE2 TYR A 132      12.167   8.325 -18.289  1.00  5.640          H  
ATOM   2000  HH  TYR A 132       9.700   9.339 -15.962  1.00  5.640          H  
ATOM   2001  N   ILE A 133       8.240   4.950 -20.031  1.00  3.720          N  
ATOM   2002  CA  ILE A 133       7.824   5.823 -21.124  1.00  4.120          C  
ATOM   2003  C   ILE A 133       8.269   7.236 -20.811  1.00  4.320          C  
ATOM   2004  O   ILE A 133       7.989   7.770 -19.741  1.00  4.420          O  
ATOM   2005  CB  ILE A 133       6.298   5.777 -21.350  1.00  5.610          C  
ATOM   2006  CG1 ILE A 133       5.831   4.303 -21.574  1.00  5.610          C  
ATOM   2007  CG2 ILE A 133       5.888   6.684 -22.532  1.00  5.610          C  
ATOM   2008  CD1 ILE A 133       6.442   3.534 -22.752  1.00  5.610          C  
ATOM   2009  H   ILE A 133       7.676   4.995 -19.173  1.00  4.460          H  
ATOM   2010  HA  ILE A 133       8.329   5.526 -22.037  1.00  4.940          H  
ATOM   2011  HB  ILE A 133       5.801   6.134 -20.445  1.00  6.730          H  
ATOM   2012 1HG1 ILE A 133       6.075   3.769 -20.688  1.00  6.730          H  
ATOM   2013 2HG1 ILE A 133       4.745   4.302 -21.704  1.00  6.730          H  
ATOM   2014 1HG2 ILE A 133       4.808   6.647 -22.655  1.00  6.730          H  
ATOM   2015 2HG2 ILE A 133       6.187   7.717 -22.335  1.00  6.730          H  
ATOM   2016 3HG2 ILE A 133       6.366   6.353 -23.447  1.00  6.730          H  
ATOM   2017 1HD1 ILE A 133       6.031   2.523 -22.765  1.00  6.730          H  
ATOM   2018 2HD1 ILE A 133       6.193   4.025 -23.684  1.00  6.730          H  
ATOM   2019 3HD1 ILE A 133       7.523   3.472 -22.646  1.00  6.730          H  
ATOM   2020  N   LEU A 134       8.936   7.849 -21.765  1.00  4.670          N  
ATOM   2021  CA  LEU A 134       9.512   9.161 -21.585  1.00  5.090          C  
ATOM   2022  C   LEU A 134       8.602  10.216 -22.191  1.00  5.560          C  
ATOM   2023  O   LEU A 134       7.830   9.932 -23.104  1.00  5.800          O  
ATOM   2024  CB  LEU A 134      10.889   9.218 -22.274  1.00  6.960          C  
ATOM   2025  CG  LEU A 134      12.088   8.497 -21.568  1.00  6.960          C  
ATOM   2026  CD1 LEU A 134      11.931   6.959 -21.614  1.00  6.960          C  
ATOM   2027  CD2 LEU A 134      13.347   8.864 -22.274  1.00  6.960          C  
ATOM   2028  H   LEU A 134       9.072   7.370 -22.653  1.00  5.600          H  
ATOM   2029  HA  LEU A 134       9.622   9.358 -20.518  1.00  6.110          H  
ATOM   2030 1HB  LEU A 134      10.797   8.793 -23.267  1.00  8.350          H  
ATOM   2031 2HB  LEU A 134      11.162  10.262 -22.388  1.00  8.350          H  
ATOM   2032  HG  LEU A 134      12.142   8.815 -20.535  1.00  8.350          H  
ATOM   2033 1HD1 LEU A 134      12.790   6.509 -21.140  1.00  8.350          H  
ATOM   2034 2HD1 LEU A 134      11.054   6.629 -21.100  1.00  8.350          H  
ATOM   2035 3HD1 LEU A 134      11.884   6.633 -22.636  1.00  8.350          H  
ATOM   2036 1HD2 LEU A 134      14.194   8.379 -21.790  1.00  8.350          H  
ATOM   2037 2HD2 LEU A 134      13.272   8.519 -23.296  1.00  8.350          H  
ATOM   2038 3HD2 LEU A 134      13.488   9.944 -22.253  1.00  8.350          H  
ATOM   2039  N   ASP A 135       8.734  11.460 -21.720  1.00  5.900          N  
ATOM   2040  CA  ASP A 135       7.919  12.564 -22.236  1.00  6.490          C  
ATOM   2041  C   ASP A 135       8.063  12.743 -23.747  1.00  6.700          C  
ATOM   2042  O   ASP A 135       7.105  13.114 -24.429  1.00  7.100          O  
ATOM   2043  CB  ASP A 135       8.311  13.877 -21.560  1.00  8.850          C  
ATOM   2044  CG  ASP A 135       7.913  13.965 -20.092  1.00  8.850          C  
ATOM   2045  OD1 ASP A 135       7.144  13.156 -19.632  1.00  8.850          O  
ATOM   2046  OD2 ASP A 135       8.405  14.847 -19.440  1.00  8.850          O  
ATOM   2047  H   ASP A 135       9.368  11.632 -20.950  1.00  7.080          H  
ATOM   2048  HA  ASP A 135       6.873  12.347 -22.014  1.00  7.790          H  
ATOM   2049 1HB  ASP A 135       9.386  14.020 -21.638  1.00 10.620          H  
ATOM   2050 2HB  ASP A 135       7.837  14.702 -22.093  1.00 10.620          H  
ATOM   2051  N   THR A 136       9.263  12.497 -24.265  1.00  6.600          N  
ATOM   2052  CA  THR A 136       9.504  12.598 -25.690  1.00  6.980          C  
ATOM   2053  C   THR A 136       9.311  11.217 -26.314  1.00  6.720          C  
ATOM   2054  O   THR A 136       9.966  10.240 -25.920  1.00  6.220          O  
ATOM   2055  CB  THR A 136      10.917  13.154 -25.979  1.00  9.620          C  
ATOM   2056  OG1 THR A 136      11.030  14.476 -25.443  1.00  9.620          O  
ATOM   2057  CG2 THR A 136      11.187  13.200 -27.467  1.00  9.620          C  
ATOM   2058  H   THR A 136      10.019  12.226 -23.656  1.00  7.920          H  
ATOM   2059  HA  THR A 136       8.771  13.277 -26.128  1.00  8.380          H  
ATOM   2060  HB  THR A 136      11.654  12.521 -25.502  1.00 11.540          H  
ATOM   2061  HG1 THR A 136      10.996  14.437 -24.488  1.00 11.540          H  
ATOM   2062 1HG2 THR A 136      12.184  13.596 -27.642  1.00 11.540          H  
ATOM   2063 2HG2 THR A 136      11.122  12.218 -27.884  1.00 11.540          H  
ATOM   2064 3HG2 THR A 136      10.453  13.843 -27.955  1.00 11.540          H  
ATOM   2065  N   ALA A 137       8.405  11.135 -27.287  1.00  7.160          N  
ATOM   2066  CA  ALA A 137       8.080   9.872 -27.941  1.00  7.150          C  
ATOM   2067  C   ALA A 137       9.277   9.243 -28.627  1.00  7.020          C  
ATOM   2068  O   ALA A 137       9.458   8.023 -28.591  1.00  6.770          O  
ATOM   2069  CB  ALA A 137       6.989  10.088 -28.966  1.00 10.010          C  
ATOM   2070  H   ALA A 137       7.914  11.978 -27.560  1.00  8.590          H  
ATOM   2071  HA  ALA A 137       7.725   9.180 -27.175  1.00  8.580          H  
ATOM   2072 1HB  ALA A 137       6.730   9.136 -29.429  1.00 12.020          H  
ATOM   2073 2HB  ALA A 137       6.110  10.509 -28.483  1.00 12.020          H  
ATOM   2074 3HB  ALA A 137       7.350  10.779 -29.736  1.00 12.020          H  
ATOM   2075  N   GLU A 138      10.111  10.074 -29.230  1.00  7.290          N  
ATOM   2076  CA  GLU A 138      11.269   9.583 -29.942  1.00  7.310          C  
ATOM   2077  C   GLU A 138      12.262   8.962 -28.976  1.00  6.670          C  
ATOM   2078  O   GLU A 138      12.845   7.918 -29.268  1.00  6.530          O  
ATOM   2079  CB  GLU A 138      11.884  10.726 -30.743  1.00 10.230          C  
ATOM   2080  CG  GLU A 138      10.970  11.221 -31.883  1.00 10.230          C  
ATOM   2081  CD  GLU A 138       9.826  12.096 -31.395  1.00 10.230          C  
ATOM   2082  OE1 GLU A 138       9.859  12.489 -30.246  1.00 10.230          O  
ATOM   2083  OE2 GLU A 138       8.924  12.351 -32.152  1.00 10.230          O  
ATOM   2084  H   GLU A 138       9.911  11.078 -29.231  1.00  8.750          H  
ATOM   2085  HA  GLU A 138      10.942   8.809 -30.637  1.00  8.770          H  
ATOM   2086 1HB  GLU A 138      12.105  11.564 -30.086  1.00 12.270          H  
ATOM   2087 2HB  GLU A 138      12.825  10.396 -31.184  1.00 12.270          H  
ATOM   2088 1HG  GLU A 138      11.568  11.786 -32.597  1.00 12.270          H  
ATOM   2089 2HG  GLU A 138      10.558  10.355 -32.402  1.00 12.270          H  
ATOM   2090  N   ALA A 139      12.455   9.607 -27.823  1.00  6.370          N  
ATOM   2091  CA  ALA A 139      13.359   9.108 -26.801  1.00  5.880          C  
ATOM   2092  C   ALA A 139      12.882   7.748 -26.279  1.00  5.400          C  
ATOM   2093  O   ALA A 139      13.699   6.843 -26.048  1.00  5.130          O  
ATOM   2094  CB  ALA A 139      13.466  10.116 -25.678  1.00  8.430          C  
ATOM   2095  H   ALA A 139      11.966  10.478 -27.682  1.00  7.640          H  
ATOM   2096  HA  ALA A 139      14.341   8.975 -27.253  1.00  7.060          H  
ATOM   2097 1HB  ALA A 139      14.172   9.758 -24.941  1.00 10.110          H  
ATOM   2098 2HB  ALA A 139      13.816  11.065 -26.079  1.00 10.110          H  
ATOM   2099 3HB  ALA A 139      12.488  10.251 -25.219  1.00 10.110          H  
ATOM   2100  N   THR A 140      11.554   7.596 -26.135  1.00  5.470          N  
ATOM   2101  CA  THR A 140      10.969   6.335 -25.684  1.00  5.260          C  
ATOM   2102  C   THR A 140      11.288   5.242 -26.686  1.00  5.390          C  
ATOM   2103  O   THR A 140      11.668   4.124 -26.302  1.00  5.160          O  
ATOM   2104  CB  THR A 140       9.439   6.402 -25.493  1.00  7.450          C  
ATOM   2105  OG1 THR A 140       9.105   7.375 -24.503  1.00  7.450          O  
ATOM   2106  CG2 THR A 140       8.936   5.046 -25.018  1.00  7.450          C  
ATOM   2107  H   THR A 140      10.950   8.411 -26.291  1.00  6.560          H  
ATOM   2108  HA  THR A 140      11.425   6.059 -24.738  1.00  6.310          H  
ATOM   2109  HB  THR A 140       8.959   6.666 -26.434  1.00  8.940          H  
ATOM   2110  HG1 THR A 140       9.245   8.275 -24.865  1.00  8.940          H  
ATOM   2111 1HG2 THR A 140       7.869   5.100 -24.884  1.00  8.940          H  
ATOM   2112 2HG2 THR A 140       9.161   4.284 -25.747  1.00  8.940          H  
ATOM   2113 3HG2 THR A 140       9.415   4.788 -24.071  1.00  8.940          H  
ATOM   2114  N   SER A 141      11.117   5.554 -27.976  1.00  5.890          N  
ATOM   2115  CA  SER A 141      11.423   4.586 -29.002  1.00  6.220          C  
ATOM   2116  C   SER A 141      12.895   4.221 -28.963  1.00  6.020          C  
ATOM   2117  O   SER A 141      13.245   3.048 -29.012  1.00  6.050          O  
ATOM   2118  CB  SER A 141      11.054   5.102 -30.384  1.00  8.580          C  
ATOM   2119  OG  SER A 141       9.666   5.258 -30.524  1.00  8.580          O  
ATOM   2120  H   SER A 141      10.724   6.465 -28.237  1.00  7.070          H  
ATOM   2121  HA  SER A 141      10.855   3.701 -28.807  1.00  7.460          H  
ATOM   2122 1HB  SER A 141      11.548   6.056 -30.556  1.00 10.290          H  
ATOM   2123 2HB  SER A 141      11.420   4.404 -31.135  1.00 10.290          H  
ATOM   2124  HG  SER A 141       9.523   5.585 -31.414  1.00 10.290          H  
ATOM   2125  N   LYS A 142      13.798   5.182 -28.761  1.00  5.960          N  
ATOM   2126  CA  LYS A 142      15.202   4.779 -28.750  1.00  5.980          C  
ATOM   2127  C   LYS A 142      15.472   3.766 -27.624  1.00  5.500          C  
ATOM   2128  O   LYS A 142      16.193   2.784 -27.822  1.00  5.650          O  
ATOM   2129  CB  LYS A 142      16.138   5.978 -28.540  1.00  8.360          C  
ATOM   2130  CG  LYS A 142      16.157   7.059 -29.640  1.00  8.360          C  
ATOM   2131  CD  LYS A 142      16.600   6.550 -31.007  1.00  8.360          C  
ATOM   2132  CE  LYS A 142      16.814   7.728 -31.972  1.00  8.360          C  
ATOM   2133  NZ  LYS A 142      17.067   7.286 -33.374  1.00  8.360          N  
ATOM   2134  H   LYS A 142      13.510   6.166 -28.723  1.00  7.150          H  
ATOM   2135  HA  LYS A 142      15.433   4.294 -29.696  1.00  7.180          H  
ATOM   2136 1HB  LYS A 142      15.856   6.479 -27.612  1.00 10.040          H  
ATOM   2137 2HB  LYS A 142      17.156   5.617 -28.413  1.00 10.040          H  
ATOM   2138 1HG  LYS A 142      15.166   7.467 -29.745  1.00 10.040          H  
ATOM   2139 2HG  LYS A 142      16.821   7.864 -29.331  1.00 10.040          H  
ATOM   2140 1HD  LYS A 142      17.521   5.976 -30.919  1.00 10.040          H  
ATOM   2141 2HD  LYS A 142      15.823   5.908 -31.434  1.00 10.040          H  
ATOM   2142 1HE  LYS A 142      15.936   8.373 -31.959  1.00 10.040          H  
ATOM   2143 2HE  LYS A 142      17.676   8.297 -31.627  1.00 10.040          H  
ATOM   2144 1HZ  LYS A 142      17.206   8.087 -33.962  1.00 10.040          H  
ATOM   2145 2HZ  LYS A 142      17.873   6.689 -33.422  1.00 10.040          H  
ATOM   2146 3HZ  LYS A 142      16.236   6.774 -33.714  1.00 10.040          H  
ATOM   2147  N   ARG A 143      14.871   3.994 -26.449  1.00  5.070          N  
ATOM   2148  CA  ARG A 143      15.040   3.110 -25.294  1.00  4.790          C  
ATOM   2149  C   ARG A 143      14.552   1.673 -25.525  1.00  4.840          C  
ATOM   2150  O   ARG A 143      15.267   0.700 -25.227  1.00  4.890          O  
ATOM   2151  CB  ARG A 143      14.268   3.648 -24.089  1.00  6.820          C  
ATOM   2152  CG  ARG A 143      14.409   2.809 -22.809  1.00  6.820          C  
ATOM   2153  CD  ARG A 143      13.531   3.288 -21.708  1.00  6.820          C  
ATOM   2154  NE  ARG A 143      13.699   2.461 -20.513  1.00  6.820          N  
ATOM   2155  CZ  ARG A 143      14.588   2.676 -19.519  1.00  6.820          C  
ATOM   2156  NH1 ARG A 143      15.393   3.729 -19.533  1.00  6.820          N  
ATOM   2157  NH2 ARG A 143      14.651   1.810 -18.520  1.00  6.820          N  
ATOM   2158  H   ARG A 143      14.325   4.858 -26.350  1.00  6.080          H  
ATOM   2159  HA  ARG A 143      16.100   3.083 -25.050  1.00  5.750          H  
ATOM   2160 1HB  ARG A 143      14.597   4.664 -23.872  1.00  8.180          H  
ATOM   2161 2HB  ARG A 143      13.207   3.698 -24.327  1.00  8.180          H  
ATOM   2162 1HG  ARG A 143      14.128   1.775 -23.006  1.00  8.180          H  
ATOM   2163 2HG  ARG A 143      15.443   2.840 -22.467  1.00  8.180          H  
ATOM   2164 1HD  ARG A 143      13.758   4.318 -21.462  1.00  8.180          H  
ATOM   2165 2HD  ARG A 143      12.484   3.219 -22.023  1.00  8.180          H  
ATOM   2166  HE  ARG A 143      13.131   1.624 -20.438  1.00  8.180          H  
ATOM   2167 1HH1 ARG A 143      15.354   4.391 -20.290  1.00  8.180          H  
ATOM   2168 2HH1 ARG A 143      16.054   3.870 -18.781  1.00  8.180          H  
ATOM   2169 1HH2 ARG A 143      14.029   0.977 -18.517  1.00  8.180          H  
ATOM   2170 2HH2 ARG A 143      15.308   1.946 -17.769  1.00  8.180          H  
ATOM   2171  N   LEU A 144      13.314   1.537 -26.006  1.00  5.030          N  
ATOM   2172  CA  LEU A 144      12.734   0.210 -26.152  1.00  5.330          C  
ATOM   2173  C   LEU A 144      12.939  -0.455 -27.509  1.00  5.750          C  
ATOM   2174  O   LEU A 144      12.854  -1.676 -27.572  1.00  6.020          O  
ATOM   2175  CB  LEU A 144      11.243   0.234 -25.767  1.00  7.340          C  
ATOM   2176  CG  LEU A 144      10.913   0.594 -24.248  1.00  7.340          C  
ATOM   2177  CD1 LEU A 144       9.385   0.678 -24.038  1.00  7.340          C  
ATOM   2178  CD2 LEU A 144      11.495  -0.481 -23.304  1.00  7.340          C  
ATOM   2179  H   LEU A 144      12.772   2.381 -26.236  1.00  6.040          H  
ATOM   2180  HA  LEU A 144      13.234  -0.431 -25.442  1.00  6.400          H  
ATOM   2181 1HB  LEU A 144      10.772   0.980 -26.376  1.00  8.810          H  
ATOM   2182 2HB  LEU A 144      10.799  -0.737 -25.998  1.00  8.810          H  
ATOM   2183  HG  LEU A 144      11.345   1.568 -24.004  1.00  8.810          H  
ATOM   2184 1HD1 LEU A 144       9.175   0.931 -22.999  1.00  8.810          H  
ATOM   2185 2HD1 LEU A 144       8.965   1.438 -24.669  1.00  8.810          H  
ATOM   2186 3HD1 LEU A 144       8.931  -0.281 -24.275  1.00  8.810          H  
ATOM   2187 1HD2 LEU A 144      11.256  -0.219 -22.277  1.00  8.810          H  
ATOM   2188 2HD2 LEU A 144      11.054  -1.447 -23.540  1.00  8.810          H  
ATOM   2189 3HD2 LEU A 144      12.572  -0.546 -23.398  1.00  8.810          H  
ATOM   2190  N   ALA A 145      13.235   0.306 -28.574  1.00  5.940          N  
ATOM   2191  CA  ALA A 145      13.421  -0.222 -29.937  1.00  6.500          C  
ATOM   2192  C   ALA A 145      14.813  -0.801 -30.153  1.00  6.500          C  
ATOM   2193  O   ALA A 145      15.115  -1.348 -31.213  1.00  6.900          O  
ATOM   2194  CB  ALA A 145      13.229   0.872 -30.973  1.00  8.880          C  
ATOM   2195  H   ALA A 145      13.294   1.319 -28.474  1.00  7.130          H  
ATOM   2196  HA  ALA A 145      12.683  -1.008 -30.095  1.00  7.800          H  
ATOM   2197 1HB  ALA A 145      13.340   0.461 -31.960  1.00 10.650          H  
ATOM   2198 2HB  ALA A 145      12.267   1.306 -30.870  1.00 10.650          H  
ATOM   2199 3HB  ALA A 145      13.982   1.638 -30.823  1.00 10.650          H  
ATOM   2200  N   MET A 146      15.675  -0.657 -29.163  1.00  6.240          N  
ATOM   2201  CA  MET A 146      17.046  -1.100 -29.278  1.00  6.420          C  
ATOM   2202  C   MET A 146      17.081  -2.603 -29.616  1.00  6.480          C  
ATOM   2203  O   MET A 146      16.482  -3.402 -28.897  1.00  6.520          O  
ATOM   2204  CB  MET A 146      17.771  -0.783 -27.962  1.00  8.920          C  
ATOM   2205  CG  MET A 146      19.267  -1.122 -27.904  1.00  8.920          C  
ATOM   2206  SD  MET A 146      20.051  -0.669 -26.336  1.00  8.920          S  
ATOM   2207  CE  MET A 146      19.288  -1.779 -25.149  1.00  8.920          C  
ATOM   2208  H   MET A 146      15.353  -0.211 -28.309  1.00  7.490          H  
ATOM   2209  HA  MET A 146      17.493  -0.510 -30.069  1.00  7.700          H  
ATOM   2210 1HB  MET A 146      17.656   0.287 -27.742  1.00 10.700          H  
ATOM   2211 2HB  MET A 146      17.280  -1.314 -27.167  1.00 10.700          H  
ATOM   2212 1HG  MET A 146      19.412  -2.177 -28.053  1.00 10.700          H  
ATOM   2213 2HG  MET A 146      19.787  -0.588 -28.691  1.00 10.700          H  
ATOM   2214 1HE  MET A 146      19.711  -1.597 -24.163  1.00 10.700          H  
ATOM   2215 2HE  MET A 146      18.222  -1.591 -25.109  1.00 10.700          H  
ATOM   2216 3HE  MET A 146      19.461  -2.812 -25.424  1.00 10.700          H  
ATOM   2217  N   PRO A 147      17.850  -3.036 -30.645  1.00  6.770          N  
ATOM   2218  CA  PRO A 147      17.969  -4.409 -31.137  1.00  7.110          C  
ATOM   2219  C   PRO A 147      18.526  -5.382 -30.109  1.00  7.370          C  
ATOM   2220  O   PRO A 147      18.420  -6.597 -30.255  1.00  7.600          O  
ATOM   2221  CB  PRO A 147      18.913  -4.266 -32.341  1.00 10.670          C  
ATOM   2222  CG  PRO A 147      19.691  -3.005 -32.091  1.00 10.670          C  
ATOM   2223  CD  PRO A 147      18.717  -2.080 -31.394  1.00 10.670          C  
ATOM   2224  HA  PRO A 147      16.976  -4.742 -31.471  1.00  8.530          H  
ATOM   2225 1HB  PRO A 147      19.561  -5.153 -32.409  1.00 12.800          H  
ATOM   2226 2HB  PRO A 147      18.326  -4.228 -33.271  1.00 12.800          H  
ATOM   2227 1HG  PRO A 147      20.587  -3.223 -31.484  1.00 12.800          H  
ATOM   2228 2HG  PRO A 147      20.054  -2.594 -33.048  1.00 12.800          H  
ATOM   2229 1HD  PRO A 147      19.304  -1.441 -30.743  1.00 12.800          H  
ATOM   2230 2HD  PRO A 147      18.118  -1.509 -32.128  1.00 12.800          H  
ATOM   2231  N   GLU A 148      19.151  -4.856 -29.070  1.00  7.650          N  
ATOM   2232  CA  GLU A 148      19.723  -5.697 -28.040  1.00  8.230          C  
ATOM   2233  C   GLU A 148      18.674  -6.131 -27.012  1.00  8.380          C  
ATOM   2234  O   GLU A 148      18.954  -6.970 -26.153  1.00  8.810          O  
ATOM   2235  CB  GLU A 148      20.871  -4.969 -27.344  1.00 11.290          C  
ATOM   2236  CG  GLU A 148      22.055  -4.664 -28.250  1.00 11.290          C  
ATOM   2237  CD  GLU A 148      23.173  -3.939 -27.543  1.00 11.290          C  
ATOM   2238  OE1 GLU A 148      23.093  -3.772 -26.349  1.00 11.290          O  
ATOM   2239  OE2 GLU A 148      24.107  -3.550 -28.203  1.00 11.290          O  
ATOM   2240  H   GLU A 148      19.231  -3.857 -28.983  1.00  9.180          H  
ATOM   2241  HA  GLU A 148      20.123  -6.594 -28.514  1.00  9.880          H  
ATOM   2242 1HB  GLU A 148      20.518  -4.034 -26.955  1.00 13.550          H  
ATOM   2243 2HB  GLU A 148      21.226  -5.563 -26.503  1.00 13.550          H  
ATOM   2244 1HG  GLU A 148      22.436  -5.600 -28.657  1.00 13.550          H  
ATOM   2245 2HG  GLU A 148      21.709  -4.054 -29.082  1.00 13.550          H  
ATOM   2246  N   ASN A 149      17.443  -5.608 -27.106  1.00  8.320          N  
ATOM   2247  CA  ASN A 149      16.403  -5.960 -26.134  1.00  8.790          C  
ATOM   2248  C   ASN A 149      15.737  -7.288 -26.493  1.00  9.200          C  
ATOM   2249  O   ASN A 149      14.569  -7.335 -26.890  1.00  9.630          O  
ATOM   2250  CB  ASN A 149      15.338  -4.890 -26.027  1.00 12.120          C  
ATOM   2251  CG  ASN A 149      15.796  -3.560 -25.435  1.00 12.120          C  
ATOM   2252  OD1 ASN A 149      16.675  -3.531 -24.564  1.00 12.120          O  
ATOM   2253  ND2 ASN A 149      15.180  -2.461 -25.870  1.00 12.120          N  
ATOM   2254  H   ASN A 149      17.219  -4.942 -27.851  1.00  9.980          H  
ATOM   2255  HA  ASN A 149      16.866  -6.089 -25.153  1.00 10.550          H  
ATOM   2256 1HB  ASN A 149      14.896  -4.711 -27.008  1.00 14.540          H  
ATOM   2257 2HB  ASN A 149      14.577  -5.296 -25.389  1.00 14.540          H  
ATOM   2258 1HD2 ASN A 149      15.412  -1.527 -25.507  1.00 14.540          H  
ATOM   2259 2HD2 ASN A 149      14.439  -2.521 -26.566  1.00 14.540          H  
ATOM   2260  N   GLN A 150      16.508  -8.361 -26.387  1.00  9.340          N  
ATOM   2261  CA  GLN A 150      16.038  -9.694 -26.744  1.00 10.010          C  
ATOM   2262  C   GLN A 150      16.475 -10.742 -25.723  1.00 10.580          C  
ATOM   2263  O   GLN A 150      15.685 -11.618 -25.348  1.00 11.130          O  
ATOM   2264  OXT GLN A 150      17.674 -10.877 -25.493  1.00 15.020          O  
ATOM   2265  CB  GLN A 150      16.519 -10.084 -28.146  1.00 13.110          C  
ATOM   2266  CG  GLN A 150      15.982  -9.184 -29.263  1.00 13.110          C  
ATOM   2267  CD  GLN A 150      16.354  -9.672 -30.659  1.00 13.110          C  
ATOM   2268  OE1 GLN A 150      15.917 -10.754 -31.076  1.00 13.110          O  
ATOM   2269  NE2 GLN A 150      17.154  -8.894 -31.384  1.00 13.110          N  
ATOM   2270  H   GLN A 150      17.466  -8.195 -26.061  1.00 11.210          H  
ATOM   2271  HA  GLN A 150      14.951  -9.674 -26.760  1.00 12.010          H  
ATOM   2272 1HB  GLN A 150      17.608 -10.039 -28.180  1.00 15.730          H  
ATOM   2273 2HB  GLN A 150      16.225 -11.109 -28.364  1.00 15.730          H  
ATOM   2274 1HG  GLN A 150      14.898  -9.130 -29.184  1.00 15.730          H  
ATOM   2275 2HG  GLN A 150      16.411  -8.187 -29.141  1.00 15.730          H  
ATOM   2276 1HE2 GLN A 150      17.427  -9.174 -32.303  1.00 15.730          H  
ATOM   2277 2HE2 GLN A 150      17.513  -8.010 -30.999  1.00 15.730          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 -790.342 91.3857 576.504 -46.0825 12.8919 32.6958 276.82 -309.951 -1.50208 -10.821 -224.291 -46.9632 -59.5559 -14.0023 -40.064 -15.151 -0.46908 9.5614 10.4854 81.0926 120.789 -28.3032 34.3384 -26.3158 3.54056 103.53 -260.18
GLY:NtermProteinFull_1 -2.11818 0.14568 2.82239 -0.00199 0 0 0.63649 -1.29623 -0.00887 -0.04294 -2.23324 0.02716 0 0 0 0 0 0.0207 0 0 0 0 0 0.83697 0 0.02894 -1.18313
VAL_2 -2.35039 0.34297 1.68016 -0.28021 0.15395 0.05714 0.38949 -0.98678 -0 -0 0.2037 0.12613 0 0 0 0 0 -0.07726 0.00129 0.04714 0 -0.38746 0 1.9342 -0.23379 0.18036 0.80065
HIS_D_3 -3.87623 0.25617 2.68685 -0.43582 0.10146 0.50741 1.30509 -1.52577 -0 -0 -2.04235 -0.43823 0 0 -1.35925 0 0 0.02243 0.00107 0 2.7558 -0.12673 0 -0.45461 -0.24319 0.31138 -2.55451
GLU_4 -3.80768 0.2966 5.70484 -0.20536 0.02419 0.28816 1.74821 -2.36483 -0.01335 -0.11839 -3.38504 -0.47121 0 0 0 -1.25659 0 0.06319 0.0054 0 3.00842 -0.0291 0 -2.7348 -0.05029 0.33994 -2.95767
ASP_5 -1.67074 0.13763 2.67025 -0.10579 0.00803 0.308 1.25108 -1.16834 -0.01943 -0.09395 -2.09793 -1.40732 0 0 -1.59749 0 0 -0.01077 0.00599 0 2.27887 -0.16762 0 -2.3716 -0.00717 0.36019 -3.69814
ALA_6 -3.2044 0.17786 1.65762 -0.02487 0.00017 0 0.90643 -1.2009 -0.0204 -0.13961 -1.11216 -0.32548 0 0 -0.81559 0 0 0.1996 0 0 0 0.3504 0 1.8394 0.25332 0.49924 -0.95939
ILE_7 -4.92644 0.41603 2.85131 -0.46255 0.30366 0.08126 1.36645 -1.62361 -0.02401 -0.1278 -1.10056 0.01699 0 0 -0.99126 0 0 0.02686 0.03297 0.61228 0 -0.5365 0 0.73287 0.34226 0.72498 -2.2848
LEU_8 -8.54075 0.85773 5.21888 -0.53047 0.29005 0.15312 3.15538 -3.09064 -0.01662 -0.1434 -2.65816 0.03121 0 0 -0.72819 0 0 0.07719 0.09627 0.73527 0 -0.07555 0 0.18072 0.25462 0.75363 -3.97972
GLU_9 -3.81128 0.37875 3.7166 -0.22295 0.03196 0.31707 1.49318 -1.83098 -0.03017 -0.24838 -1.27079 -0.59021 0 0 0 0 0 -0.06567 0.00447 0 3.12833 -0.32106 0 -2.7348 -0.18218 0.45043 -1.78769
HIS_10 -3.81048 0.38113 4.05501 -0.75489 0.01791 0.83483 0.73966 -1.96221 -0 -3e-05 -0.90487 -2.1308 0 0 0 -0.51839 0 -0.07796 0.34372 0 1.72715 -0.00518 0 -0.45461 -0.47299 0.31348 -2.6795
SER_11 -4.89425 0.51262 5.21138 -0.04289 0.00065 0.05736 2.29704 -2.43701 -0.039 -0.33156 -2.6262 -0.17467 0 0 0 -0.76362 0 0.14439 0.14864 0.36914 0 -0.26377 2.19607 -0.77834 -0.48676 0.34882 -1.55196
CYS_12 -3.52694 0.34948 2.3476 -0.05768 0 0.01567 1.21645 -1.28912 -0.0249 -0.26393 -0.75779 -0.0472 0 0 0 0 0 -0.04723 0.00288 0.61864 0 0.0255 0 3.6196 -0.61116 0.31599 1.88586
GLY_13 -2.47134 0.19807 3.52562 -0.00128 0 0 2.44376 -1.70514 -0 -0 -1.69118 -0.35791 0 0 -0.96743 0 0 -0.068 0 0 0 -1.54315 0 0.83697 0.29945 0.22332 -1.27825
GLY_14 -2.50054 0.1238 2.77741 -4e-05 0 0 1.5554 -1.35864 -0 -0 -1.09567 -0.41284 0 0 0 0 0 -0.1257 0 0 0 0.39861 0 0.83697 0.71209 0.12701 1.03785
MET_15 -6.99799 0.88992 3.99235 -0.24249 0.05346 0.11229 1.41888 -2.23113 -0.0001 -0.00253 -0.29124 -0.47213 0 0 0 0 0 0.06913 0.15123 2.09279 0 0.14284 0 0.60916 -0.12458 0.36345 -0.4667
THR_16 -7.20974 1.029 3.8677 -0.11685 0.0792 0.05827 2.63373 -2.60975 -0.01312 -0.10486 -1.39224 -0.65839 0 0 -0.96743 0 0 0.1991 0.00215 0.20907 0 -0.6282 2.31195 -1.0874 -0.35222 0.53452 -4.21552
VAL_17 -4.54333 0.3475 3.68615 -0.27686 0.16025 0.05604 1.46584 -2.03348 -0.03195 -0.15025 -0.52488 0.07546 0 0 0 0 0 -0.0694 0.01507 0.11546 0 -0.49114 0 1.9342 -0.35062 0.35246 -0.26346
ARG_18 -6.21268 0.41325 5.37809 -0.77993 0.08643 0.5544 2.72456 -2.49512 -6e-05 -0.00015 -3.79707 0.41495 0 0 -0.9889 -1.25659 0 0.00805 0.05985 3.01322 0 -0.12973 0 -1.2888 -0.35998 0.50161 -4.15459
CYS:disulfide_19 -7.52735 1.02859 5.36754 -0.06702 0.00177 0.06532 2.51009 -2.74615 -0 -0 -2.36933 -0.24128 0 0 0 0 -0.23454 -0.00056 0.80392 0.89449 0 -0.01842 0 3.6196 -0.11221 0.54749 1.52195
GLU_20 -2.37897 0.04243 2.36006 -0.45738 0.26063 1.4512 0.417 -1.16052 -0.02417 -0.15994 -0.51688 -2.81783 0 0 0 0 0 -0.01391 0.00808 0 3.90436 -0.15849 0 -2.7348 -0.07105 0.42728 -1.6229
PHE_21 -3.51351 0.30044 2.03703 -0.96257 0.06364 0.29054 0.66528 -1.17779 -0.02417 -0.15994 0.57786 -0.01583 0 0 0 0 0 -0.00062 0.05186 0 2.1145 -0.12748 0 1.0402 0.37326 0.66845 2.20115
CYS_22 -6.07763 0.8473 2.97099 -0.0463 0.00822 0.02104 1.44629 -1.6335 -0.02018 -0.14064 -0.69798 -0.35827 0 0 0 0 0 -0.0477 0.01487 0.52681 0 0.18286 0 3.6196 0.17158 0.60407 1.39141
LEU_23 -5.98399 0.55799 3.6558 -0.5274 0.25915 0.15547 1.30787 -2.2165 -0.00265 -0.0559 -1.59031 -0.07726 0 0 0 0 0 -0.02912 0.11541 0.18421 0 0.54278 0 0.18072 0.00142 0.42464 -3.09765
SER_24 -6.66303 1.14362 6.04995 -0.03226 0.00036 0.06023 3.47386 -2.94457 -2e-05 -9e-05 -3.29464 -0.47936 0 0 -1.05908 0 0 -0.00128 0.01811 0.18539 0 -0.44186 1.75967 -0.77834 0.02564 0.6666 -2.31109
LEU_25 -9.52024 1.00493 3.63365 -0.4552 0.22845 0.08793 2.82429 -2.93369 -6e-05 -0.00139 -1.8019 0.19517 0 0 0 0 0 0.3075 0.04591 0.372 0 -0.29163 0 0.18072 -0.28774 1.47752 -4.93378
ASN_26 -5.1638 0.22884 4.78665 -0.32778 0.09248 0.60138 1.82209 -2.34671 -0.03323 -0.15772 -0.90202 -0.61363 0 0 0 0 0 -0.01949 0.09069 0 1.72759 -0.60051 0 -0.93687 0.24064 1.60403 0.09262
PHE_27 -10.1159 1.70627 4.49395 -0.72952 0.04505 0.03663 1.99229 -2.76318 -0 -0 -0.37031 -0.24586 0 0 0 0 0 -0.0487 0.46115 0 2.1397 0.11773 0 1.0402 -0.03247 1.20336 -1.06961
SER_28 -3.70237 0.34402 3.85197 -0.0283 0.00071 0.04623 1.43466 -1.85727 -0.04394 -0.25398 -0.48549 -0.99682 0 0 0 0 0 -0.06762 0.01211 0.45723 0 0.00094 0.61835 -0.77834 -0.14794 1.05185 -0.54401
ASP_29 -2.61551 0.37877 2.58484 -0.11258 0.00825 0.34429 0.68026 -1.23985 -0.00901 -0.06217 0.67563 -0.50821 0 0 0 0 0 -0.04955 0.06711 0 1.74394 -0.00683 0 -2.3716 -0.03752 0.69829 0.16855
GLU_30 -5.23067 0.54047 5.94607 -0.40542 0.06068 0.77922 2.50046 -2.35941 -0.02196 -0.13669 -3.57984 -0.44922 0 0 0 -0.68177 0 0.09866 0.35962 0 2.87402 0.10125 0 -2.7348 -0.24301 0.56361 -2.01874
LYS_31 -4.60175 0.65117 4.51715 -0.58012 0.15718 0.53114 1.91117 -2.09655 -0.03493 -0.19181 -0.46199 0.28484 0 0 0 0 0 0.04201 0.04747 3.33551 0 0.17199 0 -1.5107 -0.22449 1.30566 3.25295
PRO_32 -2.79134 0.19643 2.16952 -0.09292 0.00258 0.05842 0.71428 -0.97643 -0 -0 0.32166 0.65078 0 0 0 0 0 -0.10879 0.00046 0.52439 0 -0.4451 0 -2.4119 -0.30829 1.38236 -1.11389
SER_33 -3.34105 0.37768 4.16871 -0.02134 0 0.04954 2.051 -1.94259 -0.02415 -0.26534 -0.98642 -0.77591 0 0 0 0 0 0.06014 0.00566 0.43107 0 0.24724 0.61659 -0.77834 1.04347 0.57733 1.4933
ASP_34 -6.97384 0.68422 8.71155 -0.10769 0.01465 0.33696 3.87773 -3.67566 -0.07663 -0.56041 -5.73105 -0.3172 0 0 -0.92767 -0.61886 0 -0.07078 0.24458 0 1.73625 0.0668 0 -2.3716 0.95099 0.56432 -4.24335
GLY_35 -2.60941 0.28581 2.74165 -4e-05 0 0 1.04038 -1.38082 -0 -0 0.45504 -0.41247 0 0 0 0 0 -0.17032 0 0 0 0.33841 0 0.83697 -0.07187 0.58609 1.63941
LYS_36 -2.62208 0.25187 3.16045 -0.32222 0.0532 0.19224 1.23705 -1.38413 -0 -0 -1.17153 -0.30851 0 0 0 0 0 0.05399 0.00692 1.8039 0 0.14106 0 -1.5107 0.22791 0.2609 0.07032
PHE_37 -4.72053 0.61469 3.7855 -0.51661 0.01839 -0.05501 2.70214 -2.1066 -0.00019 -0.00068 -1.88306 -0.12056 0 0 0 0 0 -0.0271 0.21187 0 1.75166 0.04282 0 1.0402 0.51826 0.37623 1.63141
THR_38 -3.59782 0.49389 2.44477 -0.18731 0.08609 0.06664 1.5648 -1.54786 -0.0206 -0.16167 -0.296 -0.82285 0 0 0 0 0 0.08428 0.14002 1.27424 0 -0.27554 2.30506 -1.0874 0.75513 0.4298 1.64766
ARG_39 -7.56436 0.69372 6.26686 -0.76989 0.08632 0.52598 2.22124 -2.92546 -0 -0 -2.68216 0.20134 0 0 -0.78953 0 0 -0.04918 0.25165 1.54335 0 -0.19021 0 -1.2888 0.05803 0.60495 -3.80615
CYS:disulfide_40 -5.94672 1.26375 3.5657 -0.0465 0.00145 0.01818 1.72321 -1.97644 -0 -0 -0.81255 -0.30882 0 0 0 0 -0.23454 0.01713 0.05126 0.77394 0 0.06165 0 3.6196 -0.35959 0.74019 2.1509
CYS_41 -7.89304 0.715 5.1855 -0.07312 0.00139 0.05029 2.92679 -2.35433 -0 -0 -3.8291 -0.14154 0 0 -0.67016 0 0 -0.02967 0.0345 0.466 0 0.00052 0 3.6196 -0.34487 0.35313 -1.98311
SER_42 -2.73169 0.06818 3.51344 -0.03792 0.00047 0.04698 1.78947 -1.42601 -0.0111 -0.13565 -2.30574 -0.39305 0 0 -0.92767 -0.61886 0 -0.0835 0.01601 0.16398 0 -0.22839 1.74324 -0.77834 -0.59898 0.34629 -2.58885
LYS_43 -3.85488 0.33306 3.49533 -0.5355 0.16597 0.36446 1.16845 -1.3056 -0.01962 -0.12448 0.04702 -0.11566 0 0 0 0 0 -0.05051 0.01028 1.87232 0 0.00595 0 -1.5107 -0.45322 0.41427 -0.09307
GLY_44 -2.28816 0.02799 2.08746 -5e-05 0 0 0.7418 -1.05258 -0.02018 -0.14064 -0.89636 -0.39405 0 0 0 0 0 -0.19748 0 0 0 -1.40524 0 0.83697 -0.65035 0.31603 -3.03484
LYS_45 -5.62912 0.76 4.24739 -0.29844 0.03451 0.13642 1.99369 -1.85844 -6e-05 -0.00139 -1.93531 0.10808 0 0 0 -0.68177 0 -0.00619 0.04649 1.92306 0 -0.05509 0 -1.5107 -0.70293 0.31245 -3.11736
VAL_46 -6.97269 1.1875 0.60796 -0.25001 0.15416 0.0485 0.82283 -1.64696 -0 -0 0.34343 -0.30991 0 0 0 0 0 -0.04359 0.2767 0.32238 0 -0.68541 0 1.9342 -0.31169 0.499 -4.02358
CYS_47 -6.14905 1.01183 2.61326 -0.11161 0.09063 0.08218 0.69916 -1.44089 -0.0001 -0.00253 -0.75463 -0.33171 0 0 0 0 0 0.17878 0.00176 1.22899 0 -0.13304 0 3.6196 0.80551 1.16452 2.57265
PRO_48 -5.83351 0.73944 2.72747 -0.20381 0.02809 0.15294 0.78866 -1.15551 -0 -0 0.01996 -0.04369 0 0 0 0 0 0.05049 0.01798 0.33443 0 -0.80637 0 -2.4119 0.80999 1.14793 -3.63741
ASN_49 -6.61521 0.72951 4.4876 -0.3016 0.14843 0.54545 1.58462 -2.30209 -0.02742 -0.21508 -1.14585 -1.73441 0 0 -0.32471 -0.76362 0 -0.03841 0.43605 0 3.11081 0.0371 0 -0.93687 -0.23948 0.63809 -2.92711
ASP_50 -4.10946 0.14845 5.06774 -0.1642 0.02144 0.52493 1.82832 -2.12824 -0 -0 -2.11247 -1.39063 0 0 0 -0.95844 0 0.18877 0.1761 0 1.9965 -0.70279 0 -2.3716 0.02064 0.71998 -3.24495
ILE_51 -2.5313 0.13492 1.81376 -0.47399 0.35034 0.09843 0.31507 -0.88343 -0 -0 0.22023 0.30162 0 0 0 0 0 -0.04961 0.02523 0.41686 0 -0.39078 0 0.73287 -0.14511 0.80055 0.73566
HIS_D_52 -5.1553 0.24205 3.71877 -0.42731 0.01104 0.28195 1.87025 -1.80608 -0.02053 -0.16397 -1.15004 -0.28095 0 0 -0.90497 0 0 0.0009 0.0713 0 2.83085 -0.09474 0 -0.45461 -0.23274 0.67765 -0.98648
PHE_53 -3.02357 0.46882 2.90918 -0.60862 0.03195 0.28835 1.25142 -1.40305 -0.00937 -0.10654 -0.07139 0.22001 0 0 -0.90497 0 0 -0.04872 0.01255 0 2.41829 0.14155 0 1.0402 -0.13158 0.83101 3.3055
PRO_54 -2.01392 0.3777 0.95445 -0.08872 0.00081 0.05541 0.29786 -0.4829 -0.02638 -0.22727 0.64846 0.66161 0 0 0 0 0 -0.11558 0.0019 0.4958 0 -0.3287 0 -2.4119 -0.35328 0.84685 -1.7078
ASP_55 -3.00398 0.21691 4.42359 -0.10954 0.01218 0.32154 2.24048 -1.7881 -0.02831 -0.26229 -3.68088 -1.16496 0 0 -0.51832 -0.60737 0 -0.02668 0.00461 0 2.10972 -0.31588 0 -2.3716 -0.33487 0.45902 -4.42473
TYR_56 -5.83637 0.89642 3.65372 -0.5973 0.04954 0.28983 1.56358 -1.72608 -0.02319 -0.26949 -1.37904 -0.04646 0 0 -0.51832 0 0 0.03932 4e-05 0 2.17334 -0.15689 0.00129 1.2797 0.03893 0.83069 0.26324
PRO_57 -4.35742 0.76412 3.68164 -0.20988 0.00881 0.15358 1.97806 -1.48844 -0.00147 -0.01679 -1.70374 -0.03349 0 0 0 0 0 0.06468 0.00551 0.41497 0 -0.94313 0 -2.4119 -0.01071 0.93992 -3.16567
ALA_58 -3.46553 0.33019 3.31162 -0.02298 0 0 1.62339 -1.70567 -0 -0 -1.56948 -0.36862 0 0 0 0 0 -0.04886 0 0 0 -0.21867 0 1.8394 -0.14755 0.39863 -0.04414
TYR_59 -5.57262 0.58167 3.318 -1.00672 0.06016 0.43392 1.51514 -1.97454 -0 -0 -0.33991 -0.29685 0 0 0 0 0 0.0566 0.08411 0 1.98763 -0.3825 0.00339 1.2797 0.05283 0.29624 0.09623
LEU_60 -9.14945 1.26717 3.84474 -0.46181 0.22618 0.11026 2.64244 -2.44299 -0 -0 -1.2919 0.14932 0 0 0 0 0 0.15462 0.13915 0.35384 0 -0.28297 0 0.18072 -0.07776 0.61121 -4.02723
LYS_61 -6.43278 0.4629 7.406 -0.28917 0.02623 0.1238 3.36568 -3.17946 -0 -0 -4.08902 -0.08294 0 0 0 -0.60737 0 0.03468 0.0371 1.7562 0 -0.02547 0 -1.5107 -0.31695 0.6307 -2.69056
ARG_62 -5.05398 0.41648 5.5191 -0.44456 0.05586 0.22328 2.32137 -2.67994 -0.00704 -0.05204 -2.02417 0.30791 0 0 0 0 0 0.12852 0.18507 2.07515 0 -0.08856 0 -1.2888 -0.4352 0.4568 -0.38473
LEU_63 -9.0063 1.01799 4.63937 -0.48671 0.14302 0.10332 2.30726 -2.8193 -0.01971 -0.13971 -1.53237 0.24596 0 0 0 0 0 -0.02369 0.09806 0.4164 0 -0.25751 0 0.18072 -0.34258 0.78574 -4.69005
MET_64 -5.25213 0.49592 3.89347 -0.51415 0.22586 0.09465 1.59958 -1.93099 -0 -0 -1.20614 -0.15671 0 0 0 0 0 -0.0571 0.01991 2.14971 0 0.03052 0 0.60916 -0.06658 0.79484 0.72982
THR_65 -2.81914 0.16176 2.80035 -0.13794 0.09463 0.08887 1.11725 -1.45868 -0.00557 -0.03525 -0.85178 -0.96837 0 0 0 0 0 -0.05003 0.02169 0.03746 0 -0.36508 2.28503 -1.0874 -0.02436 0.37402 -0.82253
ASN_66 -5.56771 0.45002 6.70397 -0.21338 0.00583 0.30284 3.0222 -2.93475 -0.01971 -0.13971 -2.49893 -0.49485 0 0 -1.19002 0 0 -0.00273 0.17206 0 2.89634 0.24418 0 -0.93687 -0.18015 0.24399 -0.13736
GLU_67 -2.25284 0.04654 3.14655 -0.45204 0.19275 1.40846 0.69544 -1.37443 -0.03407 -0.26733 -0.24833 -2.95975 0 0 0 0 0 -0.07943 0.00457 0 3.92544 -0.35379 0 -2.7348 -0.4467 0.2534 -1.53036
ASP_68 -5.41349 0.28957 8.18756 -0.21895 0.00134 0.67883 3.60564 -3.39437 -0.02568 -0.15179 -6.00731 -0.57747 0 0 -1.75302 -0.76411 0 -0.06473 0.11566 0 3.11025 -0.29517 0 -2.3716 -0.47631 0.41121 -5.11396
SER_69 -3.27937 0.10371 4.46704 -0.02442 0 0.02307 1.47388 -2.03497 -0.00839 -0.11554 -1.20408 -0.35058 0 0 0 0 0 -0.05028 0.00122 0.51612 0 0.28704 0.60488 -0.77834 -0.17988 0.39303 -0.15585
ASP_70 -4.69652 0.23835 6.90318 -0.10641 0.00923 0.32613 3.06669 -2.96896 -0.00543 -0.0646 -5.21311 -0.21217 0 0 0 -0.73204 0 0.02067 0.04362 0 1.82454 0.05723 0 -2.3716 -0.16756 0.31137 -3.73739
SER_71 -6.09394 0.28672 6.44468 -0.03111 0.0003 0.02094 3.07933 -2.96426 -1e-05 -0.00032 -4.16481 0.01459 0 0 -0.563 -0.76411 0 0.06546 0.00245 0.50857 0 0.32057 1.83155 -0.77834 -0.06374 0.32884 -2.51961
LYS_72 -7.37772 0.38989 8.86316 -0.46888 0.11913 0.25709 3.13311 -3.82606 -0 -0 -3.72328 0.12282 0 0 0 0 0 -0.01668 0.1736 2.68037 0 0.00522 0 -1.5107 -0.09837 0.29429 -0.98303
ASN_73 -5.48307 0.19235 5.78322 -0.1779 0.02821 0.25936 2.63989 -2.98009 -0.00995 -0.132 -2.06445 -0.30476 0 0 0 0 0 0.14469 0.01006 0 1.42835 0.33296 0 -0.93687 -0.10836 0.24475 -1.13362
PHE_74 -10.5049 1.66405 5.03333 -0.79224 0.05272 0.21454 3.41246 -3.53273 -0 -0 -2.53421 -0.1311 0 0 0 0 0 0.00141 0.03003 0 2.20734 -0.40703 0 1.0402 0.04968 0.53926 -3.65718
MET_75 -10.8993 1.16079 6.58343 -0.96872 0.30224 0.42265 3.07168 -3.25251 -0 -0 -2.44154 -0.48808 0 0 0 0 0 0.0632 0.46064 3.41626 0 -0.03805 0 0.60916 -0.0595 0.9281 -1.12952
GLU_76 -4.41088 0.21507 5.44283 -0.20735 0.01951 0.26674 2.37349 -2.50008 -0.00452 -0.06739 -1.62777 -0.57784 0 0 0 0 0 0.1238 0.10587 0 3.00649 -0.23379 0 -2.7348 -0.35863 0.67038 -0.49887
ASN_77 -7.78833 0.63311 7.79663 -0.17665 0.05198 0.27435 4.1677 -3.95762 -0.00703 -0.03646 -3.33378 -0.29443 0 0 -0.9036 0 0 0.26056 0.01408 0 1.60247 0.22047 0 -0.93687 -0.26988 0.63968 -2.04361
ILE_78 -9.24718 1.08956 4.92859 -0.66473 0.59281 0.15061 3.19256 -3.22108 -0 -0 -2.67852 0.16021 0 0 0 0 0 -0.05265 0.03046 0.55503 0 -0.36217 0 0.73287 -0.02097 0.99474 -3.81987
ARG_79 -6.02554 0.41028 5.99163 -0.60384 0.07353 0.34065 2.78107 -2.82415 -0.02319 -0.26949 -2.49658 0.44446 0 0 0 0 0 0.1021 0.1589 2.43535 0 -0.12932 0 -1.2888 -0.20007 0.7932 -0.32982
SER_80 -4.58779 0.25861 5.56491 -0.02284 0 0.02142 2.76456 -2.56765 -0 -0 -2.77875 -0.3633 0 0 0 0 0 0.04819 0.00376 0.49654 0 0.30102 0.60169 -0.77834 -0.18778 0.37293 -0.85282
ILE_81 -10.172 1.67518 3.71997 -0.50946 0.40862 0.10014 3.31842 -3.18568 -0 -0 -2.56929 0.10227 0 0 0 0 0 -0.05039 0.0669 0.52363 0 -0.42596 0 0.73287 -0.00034 0.38378 -5.88134
ASN_82 -7.32845 0.53927 5.92249 -0.17095 0.01245 0.2596 2.62397 -3.51835 -0 -0 -1.76229 -0.33464 0 0 0 0 0 0.08522 0.02656 0 1.78161 0.31315 0 -0.93687 0.02885 0.50742 -1.95096
SER_83 -2.29684 0.09988 3.30356 -0.02463 9e-05 0.02339 1.1716 -1.53766 -0 -0 -0.64777 -0.18373 0 0 0 0 0 -0.0513 0.01273 0.60663 0 0.11038 0.60001 -0.77834 -0.05362 0.39441 0.7488
SER_84 -3.55146 0.13568 3.78476 -0.0323 0.00034 0.02307 1.90106 -1.82059 -0.01427 -0.04931 -1.84895 -0.0266 0 0 0 0 0 -0.04608 0.02169 0.47519 0 0.23092 1.81706 -0.77834 0.00599 0.36937 0.59722
PHE_85 -10.153 1.32843 2.97558 -0.59173 0.05936 0.3016 3.22911 -2.80985 -0.01265 -0.11969 -2.82966 0.0969 0 0 0 0 0 0.04348 4e-05 0 2.12954 -0.07826 0 1.0402 0.0101 0.57993 -4.80055
ALA_86 -4.1437 0.41768 2.47281 -0.02421 0.00011 0 2.24777 -1.83866 -0.01427 -0.04931 -0.47828 -0.36594 0 0 -1.14792 0 0 -0.05514 0 0 0 -0.42242 0 1.8394 -0.34601 0.60587 -1.30223
PHE_87 -11.1849 2.17584 1.96598 -1.08362 0.48491 0.51382 1.64137 -2.83057 -0 -0 -1.07028 -0.61974 0 0 0 0 0 -0.00111 0.56407 0 3.22499 0.00653 0 1.0402 -0.45298 0.76132 -4.86419
ALA_88 -6.28472 1.44333 3.62383 -0.02386 4e-05 0 2.43059 -2.88192 -0 -0 -1.85187 -0.37773 0 0 0 0 0 -0.01468 0 0 0 0.12499 0 1.8394 -0.15301 0.76393 -1.36169
SER_89 -3.76901 0.23899 4.06714 -0.02971 1e-05 0.04982 1.85908 -2.0023 -0.04062 -0.35518 -0.50046 -0.92626 0 0 0 0 0 -0.11236 0.0137 0.16536 0 -0.21711 0.61235 -0.77834 -0.3038 0.43222 -1.59648
MET_90 -7.31225 1.05607 4.11414 -0.67764 0.16809 0.2893 1.57417 -2.06445 -0.01127 -0.05914 -0.32066 -0.34687 0 0 0 0 0 -0.02507 0.14713 1.61332 0 0.22172 0 0.60916 -0.38726 0.48722 -0.92429
GLY_91 -2.11573 0.08802 2.70186 -5e-05 0 0 1.37366 -1.36445 -0.00103 -0.00509 -1.03421 -0.35216 0 0 0 0 0 -0.1801 0 0 0 -1.28211 0 0.83697 -0.39409 0.89336 -0.83514
ALA_92 -5.07001 0.72307 1.66092 -0.02634 0.00153 0 0.94139 -1.86553 -0.01259 -0.06757 -1.10904 -0.23577 0 0 0 0 0 0.1419 0 0 0 -0.0089 0 1.8394 -0.76861 0.84246 -3.01369
ASN_93 -3.94382 0.32169 3.9544 -0.16377 0.02348 0.23199 2.64616 -2.03455 -0.00756 -0.02814 -2.43103 -0.30982 0 0 0 0 0 0.10293 0.0255 0 1.74834 0.03012 0 -0.93687 -0.4003 0.4684 -0.70286
ILE_94 -9.07252 1.72918 1.87432 -0.59727 0.51272 0.19104 1.90266 -2.09898 -0 -0 -0.71576 -0.10694 0 0 0 0 0 -0.02479 0.19557 3.17619 0 -0.58206 0 0.73287 -0.02582 0.79943 -2.11017
ALA_95 -4.58903 0.41881 2.6102 -0.02043 0 0 1.74357 -1.72709 -0.01779 -0.13884 -2.24734 -0.21186 0 0 0 0 0 0.00418 0 0 0 0.17931 0 1.8394 0.10277 0.81537 -1.23878
SER_96 -2.44934 0.43022 1.6371 -0.07715 0.03558 0.10912 0.40868 -0.79499 -0 -0 -0.51835 -1.18393 0 0 0 -0.60221 0 0.05738 0.02592 0.87322 0 0.05007 1.83614 -0.77834 0.61541 1.14309 0.8176
PRO_97 -4.23555 1.03026 2.65655 -0.17851 0.0008 0.12561 1.00556 -1.12712 -0 -0 -1.47078 0.21209 0 0 0 0 0 0.06346 0.01206 0.45602 0 -1.01333 0 -2.4119 0.47042 1.08223 -3.3221
SER_98 -1.36527 0.13974 1.37995 -0.02743 5e-05 0.0227 0.39279 -0.68963 -0 -0 0.15759 -0.29799 0 0 0 0 0 -0.01842 0.00486 0.44657 0 0.04257 0.60027 -0.77834 -0.18352 0.21662 0.04309
GLY_99 -2.37272 0.12466 1.87096 -7e-05 0 0 1.10242 -1.06595 -0 -0 -0.87541 -0.37604 0 0 -0.9829 0 0 -0.18013 0 0 0 -1.52772 0 0.83697 -0.50616 0.14936 -3.80273
TYR_100 -7.58092 1.66832 3.50792 -0.65 0.22559 0.3489 2.0053 -2.05067 -0 -0 -2.08669 0.09914 0 0 -0.37636 0 0 1.99737 0.00385 0 2.0899 0.41351 0.28274 1.2797 0.45167 3.69211 5.32139
GLY_101 -1.9468 0.8825 1.23677 -9e-05 0 0 0.45105 -0.76607 -0 -0 0.15917 -0.29902 0 0 0 0 0 4.9509 0 0 0 0.47333 0 0.83697 6.46131 5.81349 18.2535
PRO_102 -3.63237 1.45225 1.99926 -0.16378 0.00493 0.12328 0.68014 -1.02901 -0.01258 -0.12205 -1.10031 0.08409 0 0 0 0 0 0.28258 0.03753 0.19501 0 -1.18351 0 -2.4119 5.43251 4.41666 5.05273
TYR_103 -7.67929 0.99072 2.48644 -0.62527 0.08197 0.29532 1.31674 -1.99091 -0.02858 -0.13842 -1.32911 -0.09566 0 0 0 0 0 0.0571 0.03842 0 1.96627 -0.32101 0.00738 1.2797 -0.38747 2.85036 -1.2253
CYS_104 -5.5531 0.16565 3.59552 -0.16483 0.11111 0.08234 1.71317 -1.86238 -0.01358 -0.10557 -1.94033 -1.49282 0 0 0 0 0 0.0826 0.23354 0.57019 0 0.24072 0 3.6196 0.64569 0.83095 0.75848
PHE_105 -10.9737 2.61487 1.71371 -0.61903 0.13691 0.27164 2.4346 -2.38637 -0 -0 -1.61347 0.28663 0 0 0 0 0 0.01356 0.05607 0 2.722 -0.08273 0 1.0402 0.5141 0.45498 -3.41599
ARG_106 -7.63861 0.78032 5.45372 -0.63782 0.07143 0.46015 2.09362 -2.95813 -0.02323 -0.20954 -1.91717 0.10939 0 0 0 0 0 0.22182 0.05009 2.43049 0 -0.12923 0 -1.2888 -0.08825 0.65254 -2.56721
ILE_107 -8.40676 1.3648 4.03802 -0.4952 0.39584 0.11432 2.24313 -2.73005 -0 -0 -0.51065 0.00715 0 0 0 0 0 -0.04736 0.04588 0.34314 0 -0.74663 0 0.73287 -0.09029 0.76493 -2.97685
HIS_D_108 -2.72436 0.43223 2.44657 -0.64944 0.07069 0.79372 1.12961 -1.25254 -0 -2e-05 -0.74767 -0.52835 0 0 0 -0.44005 0 -0.04698 0.00043 0 4.15218 -0.40232 0 -0.45461 -0.44969 0.56388 1.89327
GLY_109 -3.28206 0.5139 2.14586 -7e-05 0 0 0.36649 -1.32295 -0.00966 -0.10188 -0.12361 -0.35352 0 0 0 0 0 -0.11115 0 0 0 -1.51921 0 0.83697 -0.45364 0.4742 -2.94033
GLN_110 -9.94163 0.9572 7.74182 -0.36368 0.06224 0.19648 4.5186 -3.96153 -0 -0 -4.50013 -0.1425 0 0 -2.82607 0 0 0.38195 0.09371 0 2.462 0.03804 0 -0.18838 0.68644 0.76395 -4.02148
VAL_111 -7.96617 1.59183 2.52082 -0.33536 0.12106 0.074 2.02882 -2.39353 -0 -0 -0.07147 0.02316 0 0 0 0 0 0.09934 0.00144 0.85561 0 -0.39759 0 1.9342 0.78535 1.02032 -0.10818
TYR_112 -8.1886 0.8425 3.29308 -0.64692 0.09358 0.3532 1.98994 -2.3293 -0.03549 -0.21954 -1.43451 -0.25012 0 0 -0.58828 0 0 0.06291 0.04415 0 2.22982 -0.24794 0.19255 1.2797 -0.28195 0.81696 -3.02427
HIS_113 -9.01004 1.20129 4.65451 -0.61167 0.00093 0.81636 2.18683 -3.00958 -0.01221 -0.062 -0.27827 -0.19984 0 0 0 0 0 0.74744 0.00029 0 2.67148 -0.2591 0 -0.45461 -0.27063 0.82777 -1.06105
ARG_114 -8.38465 0.87671 6.58883 -0.66567 0.08752 0.40558 2.88214 -3.24211 -0.03496 -0.22524 -1.61596 0.12322 0 0 0 0 0 -0.00498 0.36898 1.93569 0 -0.03968 0 -1.2888 -0.03879 1.06448 -1.20769
THR_115 -7.99537 1.45482 4.82778 -0.12076 0.06871 0.05004 3.42831 -2.90511 -0 -0 -1.72991 -0.97965 0 0 0 -0.5905 0 -0.02571 0.05877 1.23336 0 0.06584 2.72193 -1.0874 0.0567 1.4567 -0.01147
GLY_116 -2.81805 0.28303 2.51817 -4e-05 0 0 0.43217 -1.31447 -1e-05 -0.00013 0.27298 -0.41941 0 0 0 0 0 -0.20672 0 0 0 0.24326 0 0.83697 0.30035 1.22047 1.34856
THR_117 -5.42588 0.56669 4.97327 -0.09702 0.04519 0.04446 1.68766 -2.42635 -0.04308 -0.19544 -0.63461 -1.38803 0 0 0 0 0 0.11839 0.02571 1.00909 0 -0.43524 2.27511 -1.0874 0.94224 0.60983 0.5646
LEU_118 -6.62966 0.6259 2.76366 -0.70463 0.2387 0.27003 1.26742 -1.94288 -0.0019 -0.01136 -1.21163 0.14956 0 0 0 0 0 -0.03228 0.14777 1.02813 0 -0.25032 0 0.18072 0.55078 0.71649 -2.8455
HIS_D_119 -7.58652 0.95389 5.30784 -0.37577 0.04831 0.50304 2.69095 -2.96214 -0.04043 -0.13954 -1.70649 -0.31702 0 0 -1.14792 0 0 0.3007 0.06169 0 1.4768 -0.74167 0 -0.45461 -0.13178 1.20594 -3.05474
PRO_120 -5.01893 0.92676 3.91812 -0.18233 0.00162 0.12772 1.48736 -1.70352 -0 -0 -1.04356 0.11413 0 0 0 0 0 0.02242 0.02056 0.44924 0 -0.97177 0 -2.4119 -0.27591 1.2011 -3.33887
SER_121 -3.164 0.28468 3.41539 -0.03134 0.00059 0.05324 1.60048 -1.6209 -0.01966 -0.14102 -1.35556 -0.98206 0 0 -1.00443 0 0 -0.04408 1e-05 0.15862 0 -0.39775 0.6136 -0.77834 -0.22702 0.4892 -3.15034
ASP_122 -2.33335 0.40149 2.76764 -0.1195 0.01765 0.36963 0.69249 -1.23959 -0.00136 -0.00901 0.32869 -0.25146 0 0 0 0 0 -0.0742 0.00548 0 2.26332 -0.30392 0 -2.3716 -0.43211 0.22793 -0.06176
GLY_123 -2.52705 0.29394 3.50456 -0.00021 0 0 1.30172 -1.66794 -0.01644 -0.09948 -0.99448 -0.16334 0 0 0 0 0 -0.09277 0 0 0 -1.22253 0 0.83697 -0.27499 0.15707 -0.96496
VAL_124 -1.94083 0.24388 2.0235 -0.29183 0.20258 0.06456 0.72265 -1.02412 -0.00417 -0.01643 -0.73131 -0.31465 0 0 0 0 0 0.03422 0.00079 0.19702 0 -0.52711 0 1.9342 0.19087 0.18401 0.94782
SER_125 -1.28241 0.11492 1.4821 -0.03193 0.01361 0.02966 0.63747 -0.70585 -0.01563 -0.12222 -0.65682 -0.28453 0 0 0 0 0 0.00887 0.00607 0.26674 0 0.3463 0.60481 -0.77834 0.61678 0.26776 0.51737
ARG_126 -5.53889 0.61769 5.82503 -0.68782 0.14808 0.48513 2.49504 -2.85266 -0.00417 -0.01643 -3.13012 -0.04289 0 0 -1.00443 0 0 0.11437 0.01963 2.37272 0 0.11618 0 -1.2888 0.8745 0.47112 -1.02673
LYS_127 -5.02865 0.41002 4.87222 -0.54933 0.19632 0.28592 2.13383 -2.07812 -0.0051 -0.07185 -2.35685 0.2113 0 0 -0.9104 0 0 0.3212 0.0694 2.90132 0 0.05014 0 -1.5107 0.25848 0.86336 0.06253
PHE_128 -8.72565 1.36049 1.31903 -0.61227 0.07081 0.36071 0.86036 -1.77447 -0.01563 -0.12222 0.58153 -0.10986 0 0 0 0 0 0.00567 0.02097 0 2.24666 -0.28138 0 1.0402 0.44332 1.03948 -2.29226
ALA_129 -2.9181 0.15788 1.72381 -0.02215 0 0 0.55218 -1.09311 -0 -0 0.16641 -0.36782 0 0 0 0 0 0.08574 0 0 0 -0.36694 0 1.8394 0.206 0.56753 0.53083
GLN_130 -5.4655 0.35149 4.76107 -0.68893 0.077 0.47181 2.14391 -2.31566 -0.00195 -0.03308 -3.21796 -0.34337 0 0 -1.46864 -0.5905 0 -0.06209 0.06599 0 2.96569 -0.04218 0 -0.18838 0.23734 0.23622 -3.10771
LEU_131 -7.6554 0.69975 -0.14563 -0.49037 0.18255 0.09449 1.19342 -1.35719 -0 -0 -0.9672 0.34813 0 0 -0.95889 0 0 -0.01648 0.13116 0.40329 0 -0.27604 0 0.18072 0.30394 0.3681 -7.96167
TYR_132 -8.41457 0.88045 3.04316 -0.77533 0.1009 0.09197 1.27336 -2.36615 -0.0129 -0.07163 -0.97577 -0.40675 0 0 0 -0.60221 0 -0.02693 0.03074 0 2.37916 -0.35209 0.11152 1.2797 0.23 0.3992 -4.18416
ILE_133 -6.20819 0.49529 2.54738 -0.60511 0.34087 0.11514 1.85763 -1.90548 -0.00897 -0.05959 -0.64925 0.32755 0 0 0 0 0 0.07617 0.01469 0.9287 0 -0.71869 0 0.73287 0.19291 0.53349 -1.9926
LEU_134 -6.20502 0.72528 2.80529 -0.49091 0.44046 0.105 1.39691 -2.04752 -0.00393 -0.01203 -0.12492 0.1645 0 0 -0.59631 0 0 0.03153 0.05159 1.9839 0 -0.34624 0 0.18072 -0.36722 0.55858 -1.75035
ASP_135 -1.0066 0.05875 1.45035 -0.11382 0.00921 0.34828 0.15308 -0.64921 -0 -0 0.09986 -0.46456 0 0 0 0 0 0.03482 0.02081 0 1.69666 0.03343 0 -2.3716 -0.24714 0.29209 -0.65557
THR_136 -4.29235 0.3967 3.85327 -0.17659 0.07762 0.0634 2.31932 -2.18834 -0 -0 -1.21768 -0.24501 0 0 0 0 0 -0.06309 0.01352 0.07849 0 0.08927 2.32358 -1.0874 -0.09577 0.14242 -0.00865
ALA_137 -3.14941 0.11936 3.74883 -0.02274 0 0 1.48407 -1.8817 -0 -0 -1.07812 -0.3519 0 0 0 0 0 -0.06025 0 0 0 -0.32866 0 1.8394 -0.23506 0.15855 0.24236
GLU_138 -4.18628 0.38436 4.68965 -0.47014 0.30269 1.48907 2.00103 -2.35314 -0.02817 -0.16004 -1.74434 -2.90259 0 0 0 0 0 0.04933 0.04559 0 3.93272 -0.22185 0 -2.7348 -0.48442 0.17438 -2.21696
ALA_139 -4.65668 0.35157 3.58462 -0.02144 0 0 1.97878 -2.22138 -0.02817 -0.16004 -0.96467 -0.36627 0 0 0 0 0 0.07033 0 0 0 -0.26391 0 1.8394 -0.45364 0.20997 -1.10156
THR_140 -7.50859 0.51404 6.24223 -0.20794 0.19182 0.07684 3.76908 -3.38318 -0 -0 -3.62577 -0.20347 0 0 -0.59631 0 0 0.05191 0.00428 0.07931 0 -0.0106 2.26058 -1.0874 -0.21926 0.32597 -3.32647
SER_141 -5.97429 0.79619 5.68454 -0.02282 0 0.02152 3.01388 -2.96111 -1e-05 -0.00032 -2.32839 -0.36355 0 0 0 0 0 -0.03679 0.00085 0.50044 0 0.29773 0.60001 -0.77834 0.0039 0.59618 -0.95037
LYS_142 -4.14489 0.28535 5.97186 -0.49093 0.07677 0.28634 2.64903 -2.59871 -0 -0 -4.27056 0.18587 0 0 0 -0.73204 0 -0.01635 0.31448 2.44776 0 -0.0077 0 -1.5107 -0.2563 0.67353 -1.13718
ARG_143 -5.99907 0.22542 5.86634 -0.70887 0.19407 0.45271 2.67217 -2.64403 -8e-05 -0.00042 -2.30357 0.24888 0 0 -1.21152 0 0 0.0641 0.16453 2.8443 0 0.01104 0 -1.2888 -0.15187 0.53027 -1.0344
LEU_144 -7.49982 0.56862 2.97547 -0.49419 0.2945 0.14175 2.47045 -2.34699 -0 -0 -1.39846 0.13826 0 0 -1.28929 0 0 -0.02711 0.02122 0.21259 0 -0.23015 0 0.18072 -0.02974 0.72888 -5.58328
ALA_145 -5.1814 0.68361 2.96609 -0.02821 0.00593 0 1.90685 -2.20575 -0 -0 -1.78411 -0.40534 0 0 0 0 0 -0.03913 0 0 0 0.00458 0 1.8394 -0.42112 0.66923 -1.98937
MET_146 -5.83092 0.94756 5.7388 -0.45936 0.12926 0.09381 2.36372 -2.61006 -0 -0 -1.40089 0.11186 0 0 0 0 0 -0.04675 0.05427 1.59732 0 0.32205 0 0.60916 -0.51802 0.98926 2.09108
PRO_147 -2.74229 0.51418 2.10883 -0.08997 0.00064 0.05604 1.12166 -0.86513 -0 -0 -0.37377 0.67498 0 0 -0.79293 0 0 -0.15735 0.00324 0.57867 0 -0.5018 0 -2.4119 -0.37354 0.97124 -2.2792
GLU_148 -3.23179 0.438 2.86237 -0.23158 0.04113 0.36234 1.10409 -1.24237 -0.0051 -0.07185 -0.4838 -0.59838 0 0 0 0 0 -0.06757 0.01718 0 3.00576 -0.10349 0 -2.7348 -0.46046 0.2511 -1.1492
ASN_149 -6.54748 0.60822 5.41683 -0.18074 0.02862 0.30218 2.53368 -2.78501 -0.00703 -0.03646 -2.13055 -0.53798 0 0 -1.08747 0 0 0.00224 2e-05 0 2.53559 -0.53899 0 -0.93687 -0.28416 0.34216 -3.3032
GLN:CtermProteinFull_150 -3.07406 0.3186 4.48918 -0.27314 0.02188 0.25086 2.17268 -1.79317 -0 -0 -3.92863 -0.75047 0 0 -1.70333 0 0 0 0.07444 0 3.58949 0 0 -0.18838 0.00174 0.43792 -0.35441
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

