REMARK ID 1187 DOMAINID 1304 MODEL 1 SSGCID - TogoA.00877.b
MODEL     1
REMARK    Rerank model01.pdb score: 161.223
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.903992
REMARK    SCORE           score:       -1167.417
REMARK    SCORE    fa_intra_rep:           2.253
REMARK    SCORE     cart_bonded:         155.602
REMARK    SCORE     hbond_sr_bb:        -147.708
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -467.437
REMARK    SCORE         p_aa_pp:         -42.238
REMARK    SCORE     lk_ball_wtd:         -37.072
REMARK    SCORE     hbond_lr_bb:         -15.412
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          53.543
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:         145.554
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:           9.647
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -54.797
REMARK    SCORE     total_score:       -1167.417
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_dun:         295.794
REMARK    SCORE          fa_atr:       -1362.818
REMARK    SCORE atom_pair_constraint:        -642.975
REMARK    SCORE             ref:          19.707
REMARK    SCORE           omega:           3.029
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -30.652
REMARK    SCORE          fa_sol:         948.564
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1      -0.076   0.683   0.339  1.00 17.420          N  
ATOM      2  CA  MET A   1       1.378   0.575   0.280  1.00 17.180          C  
ATOM      3  C   MET A   1       2.059   1.934   0.245  1.00 16.820          C  
ATOM      4  O   MET A   1       2.094   2.590  -0.794  1.00 16.730          O  
ATOM      5  CB  MET A   1       1.828  -0.224  -0.945  1.00 24.150          C  
ATOM      6  CG  MET A   1       1.354  -1.671  -1.022  1.00 24.150          C  
ATOM      7  SD  MET A   1       1.909  -2.675   0.384  1.00 24.150          S  
ATOM      8  CE  MET A   1       3.690  -2.744   0.173  1.00 24.150          C  
ATOM      9 1H   MET A   1      -0.489  -0.235   0.264  1.00 20.900          H  
ATOM     10 2H   MET A   1      -0.330   1.092   1.228  1.00 20.900          H  
ATOM     11 3H   MET A   1      -0.409   1.271  -0.412  1.00 20.900          H  
ATOM     12  HA  MET A   1       1.717   0.061   1.178  1.00 20.620          H  
ATOM     13 1HB  MET A   1       1.466   0.275  -1.843  1.00 28.980          H  
ATOM     14 2HB  MET A   1       2.900  -0.218  -0.999  1.00 28.980          H  
ATOM     15 1HG  MET A   1       0.269  -1.715  -1.074  1.00 28.980          H  
ATOM     16 2HG  MET A   1       1.749  -2.122  -1.936  1.00 28.980          H  
ATOM     17 1HE  MET A   1       4.123  -3.344   0.975  1.00 28.980          H  
ATOM     18 2HE  MET A   1       3.932  -3.193  -0.792  1.00 28.980          H  
ATOM     19 3HE  MET A   1       4.099  -1.749   0.226  1.00 28.980          H  
ATOM     20  N   LEU A   2       2.614   2.358   1.379  1.00 16.750          N  
ATOM     21  CA  LEU A   2       3.308   3.649   1.462  1.00 16.590          C  
ATOM     22  C   LEU A   2       4.793   3.482   1.212  1.00 16.350          C  
ATOM     23  O   LEU A   2       5.559   4.444   1.243  1.00 16.320          O  
ATOM     24  CB  LEU A   2       3.107   4.327   2.821  1.00 23.290          C  
ATOM     25  CG  LEU A   2       1.677   4.758   3.219  1.00 23.290          C  
ATOM     26  CD1 LEU A   2       1.710   5.302   4.649  1.00 23.290          C  
ATOM     27  CD2 LEU A   2       1.173   5.854   2.271  1.00 23.290          C  
ATOM     28  H   LEU A   2       2.560   1.757   2.217  1.00 20.100          H  
ATOM     29  HA  LEU A   2       2.922   4.300   0.682  1.00 19.910          H  
ATOM     30 1HB  LEU A   2       3.470   3.644   3.596  1.00 27.950          H  
ATOM     31 2HB  LEU A   2       3.722   5.220   2.835  1.00 27.950          H  
ATOM     32  HG  LEU A   2       1.011   3.900   3.188  1.00 27.950          H  
ATOM     33 1HD1 LEU A   2       0.708   5.609   4.949  1.00 27.950          H  
ATOM     34 2HD1 LEU A   2       2.072   4.527   5.332  1.00 27.950          H  
ATOM     35 3HD1 LEU A   2       2.369   6.167   4.696  1.00 27.950          H  
ATOM     36 1HD2 LEU A   2       0.172   6.162   2.580  1.00 27.950          H  
ATOM     37 2HD2 LEU A   2       1.845   6.716   2.326  1.00 27.950          H  
ATOM     38 3HD2 LEU A   2       1.131   5.493   1.252  1.00 27.950          H  
ATOM     39  N   ILE A   3       5.188   2.253   0.909  1.00 16.340          N  
ATOM     40  CA  ILE A   3       6.570   1.856   0.652  1.00 16.290          C  
ATOM     41  C   ILE A   3       7.101   2.560  -0.598  1.00 16.030          C  
ATOM     42  O   ILE A   3       8.304   2.603  -0.841  1.00 16.110          O  
ATOM     43  CB  ILE A   3       6.681   0.313   0.512  1.00 22.830          C  
ATOM     44  CG1 ILE A   3       8.140  -0.138   0.756  1.00 22.830          C  
ATOM     45  CG2 ILE A   3       6.192  -0.128  -0.860  1.00 22.830          C  
ATOM     46  CD1 ILE A   3       8.327  -1.627   0.987  1.00 22.830          C  
ATOM     47  H   ILE A   3       4.469   1.547   0.882  1.00 19.610          H  
ATOM     48  HA  ILE A   3       7.178   2.166   1.504  1.00 19.550          H  
ATOM     49  HB  ILE A   3       6.067  -0.152   1.247  1.00 27.390          H  
ATOM     50 1HG1 ILE A   3       8.756   0.164  -0.093  1.00 27.390          H  
ATOM     51 2HG1 ILE A   3       8.500   0.354   1.642  1.00 27.390          H  
ATOM     52 1HG2 ILE A   3       6.239  -1.205  -0.952  1.00 27.390          H  
ATOM     53 2HG2 ILE A   3       5.172   0.191  -0.980  1.00 27.390          H  
ATOM     54 3HG2 ILE A   3       6.804   0.311  -1.645  1.00 27.390          H  
ATOM     55 1HD1 ILE A   3       9.386  -1.830   1.174  1.00 27.390          H  
ATOM     56 2HD1 ILE A   3       7.745  -1.934   1.860  1.00 27.390          H  
ATOM     57 3HD1 ILE A   3       8.005  -2.193   0.122  1.00 27.390          H  
ATOM     58  N   TYR A   4       6.175   3.077  -1.411  1.00 15.880          N  
ATOM     59  CA  TYR A   4       6.476   3.767  -2.650  1.00 15.820          C  
ATOM     60  C   TYR A   4       6.496   5.284  -2.454  1.00 15.620          C  
ATOM     61  O   TYR A   4       6.637   6.044  -3.413  1.00 15.690          O  
ATOM     62  CB  TYR A   4       5.428   3.399  -3.694  1.00 22.170          C  
ATOM     63  CG  TYR A   4       5.384   1.922  -3.981  1.00 22.170          C  
ATOM     64  CD1 TYR A   4       4.304   1.170  -3.534  1.00 22.170          C  
ATOM     65  CD2 TYR A   4       6.423   1.307  -4.656  1.00 22.170          C  
ATOM     66  CE1 TYR A   4       4.263  -0.188  -3.771  1.00 22.170          C  
ATOM     67  CE2 TYR A   4       6.382  -0.051  -4.888  1.00 22.170          C  
ATOM     68  CZ  TYR A   4       5.306  -0.796  -4.447  1.00 22.170          C  
ATOM     69  OH  TYR A   4       5.266  -2.150  -4.679  1.00 22.170          O  
ATOM     70  H   TYR A   4       5.209   2.977  -1.136  1.00 19.060          H  
ATOM     71  HA  TYR A   4       7.464   3.459  -2.991  1.00 18.980          H  
ATOM     72 1HB  TYR A   4       4.441   3.712  -3.344  1.00 26.610          H  
ATOM     73 2HB  TYR A   4       5.633   3.925  -4.625  1.00 26.610          H  
ATOM     74  HD1 TYR A   4       3.486   1.653  -2.995  1.00 26.610          H  
ATOM     75  HD2 TYR A   4       7.274   1.893  -4.998  1.00 26.610          H  
ATOM     76  HE1 TYR A   4       3.420  -0.780  -3.427  1.00 26.610          H  
ATOM     77  HE2 TYR A   4       7.200  -0.537  -5.418  1.00 26.610          H  
ATOM     78  HH  TYR A   4       6.048  -2.415  -5.171  1.00 26.610          H  
ATOM     79  N   VAL A   5       6.355   5.710  -1.202  1.00 15.530          N  
ATOM     80  CA  VAL A   5       6.421   7.104  -0.800  1.00 15.490          C  
ATOM     81  C   VAL A   5       7.747   7.214  -0.056  1.00 15.180          C  
ATOM     82  O   VAL A   5       8.616   8.009  -0.418  1.00 15.130          O  
ATOM     83  CB  VAL A   5       5.223   7.480   0.104  1.00 21.700          C  
ATOM     84  CG1 VAL A   5       5.334   8.926   0.566  1.00 21.700          C  
ATOM     85  CG2 VAL A   5       3.928   7.238  -0.651  1.00 21.700          C  
ATOM     86  H   VAL A   5       6.221   5.021  -0.465  1.00 18.640          H  
ATOM     87  HA  VAL A   5       6.439   7.747  -1.680  1.00 18.590          H  
ATOM     88  HB  VAL A   5       5.232   6.861   0.984  1.00 26.040          H  
ATOM     89 1HG1 VAL A   5       4.489   9.165   1.214  1.00 26.040          H  
ATOM     90 2HG1 VAL A   5       6.258   9.071   1.120  1.00 26.040          H  
ATOM     91 3HG1 VAL A   5       5.326   9.587  -0.301  1.00 26.040          H  
ATOM     92 1HG2 VAL A   5       3.080   7.483  -0.011  1.00 26.040          H  
ATOM     93 2HG2 VAL A   5       3.907   7.864  -1.543  1.00 26.040          H  
ATOM     94 3HG2 VAL A   5       3.866   6.190  -0.943  1.00 26.040          H  
ATOM     95  N   LYS A   6       7.868   6.396   0.994  1.00 15.120          N  
ATOM     96  CA  LYS A   6       9.072   6.228   1.806  1.00 14.980          C  
ATOM     97  C   LYS A   6       9.048   4.814   2.376  1.00 14.440          C  
ATOM     98  O   LYS A   6       8.054   4.390   2.963  1.00 14.390          O  
ATOM     99  CB  LYS A   6       9.219   7.271   2.913  1.00 21.030          C  
ATOM    100  CG  LYS A   6       9.427   8.684   2.442  1.00 21.030          C  
ATOM    101  CD  LYS A   6       9.844   9.564   3.584  1.00 21.030          C  
ATOM    102  CE  LYS A   6      10.099  10.988   3.128  1.00 21.030          C  
ATOM    103  NZ  LYS A   6      10.723  11.800   4.204  1.00 21.030          N  
ATOM    104  H   LYS A   6       7.069   5.798   1.201  1.00 18.140          H  
ATOM    105  HA  LYS A   6       9.951   6.302   1.162  1.00 17.980          H  
ATOM    106 1HB  LYS A   6       8.356   7.251   3.541  1.00 25.230          H  
ATOM    107 2HB  LYS A   6      10.064   7.019   3.522  1.00 25.230          H  
ATOM    108 1HG  LYS A   6      10.189   8.701   1.663  1.00 25.230          H  
ATOM    109 2HG  LYS A   6       8.501   9.073   2.033  1.00 25.230          H  
ATOM    110 1HD  LYS A   6       9.049   9.572   4.327  1.00 25.230          H  
ATOM    111 2HD  LYS A   6      10.744   9.165   4.050  1.00 25.230          H  
ATOM    112 1HE  LYS A   6      10.756  10.982   2.258  1.00 25.230          H  
ATOM    113 2HE  LYS A   6       9.146  11.443   2.855  1.00 25.230          H  
ATOM    114 1HZ  LYS A   6      10.873  12.740   3.889  1.00 25.230          H  
ATOM    115 2HZ  LYS A   6      10.120  11.818   5.039  1.00 25.230          H  
ATOM    116 3HZ  LYS A   6      11.603  11.394   4.464  1.00 25.230          H  
ATOM    117  N   THR A   7      10.176   4.116   2.346  1.00 14.230          N  
ATOM    118  CA  THR A   7      10.228   2.747   2.843  1.00 13.820          C  
ATOM    119  C   THR A   7       9.715   2.659   4.267  1.00 13.460          C  
ATOM    120  O   THR A   7       8.883   1.791   4.584  1.00 13.560          O  
ATOM    121  CB  THR A   7      11.669   2.181   2.819  1.00 19.510          C  
ATOM    122  OG1 THR A   7      12.179   2.199   1.479  1.00 19.510          O  
ATOM    123  CG2 THR A   7      11.649   0.715   3.323  1.00 19.510          C  
ATOM    124  H   THR A   7      11.017   4.524   1.933  1.00 17.080          H  
ATOM    125  HA  THR A   7       9.603   2.139   2.204  1.00 16.580          H  
ATOM    126  HB  THR A   7      12.317   2.787   3.456  1.00 23.410          H  
ATOM    127  HG1 THR A   7      12.379   3.118   1.233  1.00 23.410          H  
ATOM    128 1HG2 THR A   7      12.658   0.308   3.299  1.00 23.410          H  
ATOM    129 2HG2 THR A   7      11.276   0.661   4.346  1.00 23.410          H  
ATOM    130 3HG2 THR A   7      11.006   0.114   2.680  1.00 23.410          H  
ATOM    131  N   VAL A   8      10.174   3.599   5.099  1.00 13.190          N  
ATOM    132  CA  VAL A   8       9.854   3.659   6.534  1.00 12.940          C  
ATOM    133  C   VAL A   8       8.370   3.811   6.866  1.00 12.280          C  
ATOM    134  O   VAL A   8       7.968   3.566   7.997  1.00 12.360          O  
ATOM    135  CB  VAL A   8      10.618   4.808   7.209  1.00 18.220          C  
ATOM    136  CG1 VAL A   8      12.111   4.577   7.107  1.00 18.220          C  
ATOM    137  CG2 VAL A   8      10.236   6.130   6.540  1.00 18.220          C  
ATOM    138  H   VAL A   8      10.828   4.282   4.687  1.00 15.830          H  
ATOM    139  HA  VAL A   8      10.198   2.721   6.982  1.00 15.530          H  
ATOM    140  HB  VAL A   8      10.362   4.840   8.266  1.00 21.860          H  
ATOM    141 1HG1 VAL A   8      12.637   5.395   7.602  1.00 21.860          H  
ATOM    142 2HG1 VAL A   8      12.361   3.636   7.596  1.00 21.860          H  
ATOM    143 3HG1 VAL A   8      12.414   4.535   6.062  1.00 21.860          H  
ATOM    144 1HG2 VAL A   8      10.779   6.947   7.014  1.00 21.860          H  
ATOM    145 2HG2 VAL A   8      10.499   6.097   5.503  1.00 21.860          H  
ATOM    146 3HG2 VAL A   8       9.172   6.318   6.636  1.00 21.860          H  
ATOM    147  N   LEU A   9       7.565   4.259   5.907  1.00 11.780          N  
ATOM    148  CA  LEU A   9       6.139   4.421   6.119  1.00 11.280          C  
ATOM    149  C   LEU A   9       5.372   3.124   6.023  1.00 10.880          C  
ATOM    150  O   LEU A   9       4.238   3.044   6.492  1.00 11.070          O  
ATOM    151  CB  LEU A   9       5.560   5.409   5.113  1.00 15.990          C  
ATOM    152  CG  LEU A   9       5.937   6.871   5.244  1.00 15.990          C  
ATOM    153  CD1 LEU A   9       5.470   7.622   4.005  1.00 15.990          C  
ATOM    154  CD2 LEU A   9       5.212   7.434   6.437  1.00 15.990          C  
ATOM    155  H   LEU A   9       7.942   4.428   4.969  1.00 14.140          H  
ATOM    156  HA  LEU A   9       5.994   4.799   7.128  1.00 13.540          H  
ATOM    157 1HB  LEU A   9       5.852   5.080   4.112  1.00 19.190          H  
ATOM    158 2HB  LEU A   9       4.496   5.349   5.190  1.00 19.190          H  
ATOM    159  HG  LEU A   9       7.009   6.980   5.364  1.00 19.190          H  
ATOM    160 1HD1 LEU A   9       5.717   8.680   4.099  1.00 19.190          H  
ATOM    161 2HD1 LEU A   9       5.968   7.216   3.136  1.00 19.190          H  
ATOM    162 3HD1 LEU A   9       4.389   7.517   3.891  1.00 19.190          H  
ATOM    163 1HD2 LEU A   9       5.423   8.470   6.548  1.00 19.190          H  
ATOM    164 2HD2 LEU A   9       4.141   7.306   6.284  1.00 19.190          H  
ATOM    165 3HD2 LEU A   9       5.500   6.928   7.333  1.00 19.190          H  
ATOM    166  N   GLU A  10       5.971   2.101   5.413  1.00 10.570          N  
ATOM    167  CA  GLU A  10       5.292   0.823   5.306  1.00 10.400          C  
ATOM    168  C   GLU A  10       5.947  -0.082   6.333  1.00 10.250          C  
ATOM    169  O   GLU A  10       5.282  -0.731   7.148  1.00 10.120          O  
ATOM    170  CB  GLU A  10       5.404   0.237   3.909  1.00 14.630          C  
ATOM    171  CG  GLU A  10       4.558  -1.011   3.672  1.00 14.630          C  
ATOM    172  CD  GLU A  10       3.063  -0.721   3.696  1.00 14.630          C  
ATOM    173  OE1 GLU A  10       2.674   0.415   3.446  1.00 14.630          O  
ATOM    174  OE2 GLU A  10       2.314  -1.625   3.943  1.00 14.630          O  
ATOM    175  H   GLU A  10       6.925   2.187   5.056  1.00 12.680          H  
ATOM    176  HA  GLU A  10       4.238   0.942   5.561  1.00 12.480          H  
ATOM    177 1HB  GLU A  10       5.091   0.983   3.210  1.00 17.550          H  
ATOM    178 2HB  GLU A  10       6.449  -0.001   3.697  1.00 17.550          H  
ATOM    179 1HG  GLU A  10       4.814  -1.447   2.713  1.00 17.550          H  
ATOM    180 2HG  GLU A  10       4.792  -1.746   4.442  1.00 17.550          H  
ATOM    181  N   GLU A  11       7.286  -0.056   6.370  1.00 10.510          N  
ATOM    182  CA  GLU A  11       8.045  -0.857   7.326  1.00 10.630          C  
ATOM    183  C   GLU A  11       8.193  -0.009   8.591  1.00 10.280          C  
ATOM    184  O   GLU A  11       9.297   0.336   9.019  1.00 10.520          O  
ATOM    185  CB  GLU A  11       9.412  -1.226   6.728  1.00 14.830          C  
ATOM    186  CG  GLU A  11       9.317  -2.084   5.454  1.00 14.830          C  
ATOM    187  CD  GLU A  11      10.657  -2.458   4.856  1.00 14.830          C  
ATOM    188  OE1 GLU A  11      11.660  -1.972   5.321  1.00 14.830          O  
ATOM    189  OE2 GLU A  11      10.671  -3.240   3.933  1.00 14.830          O  
ATOM    190  H   GLU A  11       7.798   0.524   5.704  1.00 12.610          H  
ATOM    191  HA  GLU A  11       7.491  -1.763   7.567  1.00 12.760          H  
ATOM    192 1HB  GLU A  11       9.953  -0.310   6.475  1.00 17.800          H  
ATOM    193 2HB  GLU A  11      10.004  -1.768   7.464  1.00 17.800          H  
ATOM    194 1HG  GLU A  11       8.769  -2.994   5.688  1.00 17.800          H  
ATOM    195 2HG  GLU A  11       8.742  -1.532   4.708  1.00 17.800          H  
ATOM    196  N   GLN A  12       7.037   0.334   9.140  1.00  9.930          N  
ATOM    197  CA  GLN A  12       6.865   1.228  10.266  1.00  9.790          C  
ATOM    198  C   GLN A  12       7.021   0.609  11.636  1.00  9.510          C  
ATOM    199  O   GLN A  12       6.758  -0.578  11.840  1.00  9.670          O  
ATOM    200  CB  GLN A  12       5.480   1.884  10.194  1.00 13.760          C  
ATOM    201  CG  GLN A  12       4.310   0.933  10.451  1.00 13.760          C  
ATOM    202  CD  GLN A  12       2.973   1.633  10.371  1.00 13.760          C  
ATOM    203  OE1 GLN A  12       2.882   2.795   9.959  1.00 13.760          O  
ATOM    204  NE2 GLN A  12       1.913   0.928  10.767  1.00 13.760          N  
ATOM    205  H   GLN A  12       6.217  -0.070   8.685  1.00 11.920          H  
ATOM    206  HA  GLN A  12       7.615   2.015  10.172  1.00 11.750          H  
ATOM    207 1HB  GLN A  12       5.412   2.670  10.939  1.00 16.510          H  
ATOM    208 2HB  GLN A  12       5.346   2.345   9.211  1.00 16.510          H  
ATOM    209 1HG  GLN A  12       4.326   0.138   9.707  1.00 16.510          H  
ATOM    210 2HG  GLN A  12       4.399   0.511  11.454  1.00 16.510          H  
ATOM    211 1HE2 GLN A  12       0.999   1.337  10.738  1.00 16.510          H  
ATOM    212 2HE2 GLN A  12       2.031  -0.010  11.095  1.00 16.510          H  
ATOM    213  N   GLU A  13       7.334   1.478  12.580  1.00  9.320          N  
ATOM    214  CA  GLU A  13       7.372   1.228  14.007  1.00  9.290          C  
ATOM    215  C   GLU A  13       6.080   1.840  14.582  1.00  9.380          C  
ATOM    216  O   GLU A  13       5.468   2.659  13.900  1.00  9.440          O  
ATOM    217  CB  GLU A  13       8.639   1.846  14.608  1.00 13.020          C  
ATOM    218  CG  GLU A  13       9.947   1.240  14.144  1.00 13.020          C  
ATOM    219  CD  GLU A  13      10.154  -0.156  14.668  1.00 13.020          C  
ATOM    220  OE1 GLU A  13       9.524  -0.495  15.642  1.00 13.020          O  
ATOM    221  OE2 GLU A  13      10.949  -0.873  14.111  1.00 13.020          O  
ATOM    222  H   GLU A  13       7.567   2.407  12.266  1.00 11.180          H  
ATOM    223  HA  GLU A  13       7.391   0.155  14.156  1.00 11.150          H  
ATOM    224 1HB  GLU A  13       8.690   2.867  14.295  1.00 15.620          H  
ATOM    225 2HB  GLU A  13       8.614   1.840  15.685  1.00 15.620          H  
ATOM    226 1HG  GLU A  13       9.959   1.213  13.053  1.00 15.620          H  
ATOM    227 2HG  GLU A  13      10.768   1.876  14.476  1.00 15.620          H  
ATOM    228  N   PRO A  14       5.611   1.457  15.788  1.00  9.660          N  
ATOM    229  CA  PRO A  14       4.416   1.987  16.451  1.00 10.060          C  
ATOM    230  C   PRO A  14       4.485   3.498  16.606  1.00 10.320          C  
ATOM    231  O   PRO A  14       5.556   4.028  16.845  1.00 10.450          O  
ATOM    232  CB  PRO A  14       4.467   1.298  17.820  1.00 15.090          C  
ATOM    233  CG  PRO A  14       5.253   0.029  17.590  1.00 15.090          C  
ATOM    234  CD  PRO A  14       6.308   0.407  16.575  1.00 15.090          C  
ATOM    235  HA  PRO A  14       3.519   1.693  15.881  1.00 12.070          H  
ATOM    236 1HB  PRO A  14       4.945   1.975  18.561  1.00 18.110          H  
ATOM    237 2HB  PRO A  14       3.459   1.104  18.180  1.00 18.110          H  
ATOM    238 1HG  PRO A  14       5.692  -0.315  18.541  1.00 18.110          H  
ATOM    239 2HG  PRO A  14       4.589  -0.776  17.238  1.00 18.110          H  
ATOM    240 1HD  PRO A  14       7.189   0.818  17.089  1.00 18.110          H  
ATOM    241 2HD  PRO A  14       6.549  -0.481  15.985  1.00 18.110          H  
ATOM    242  N   ILE A  15       3.357   4.194  16.497  1.00 10.640          N  
ATOM    243  CA  ILE A  15       3.387   5.653  16.627  1.00 11.150          C  
ATOM    244  C   ILE A  15       2.481   6.222  17.727  1.00 11.850          C  
ATOM    245  O   ILE A  15       1.380   6.704  17.456  1.00 12.560          O  
ATOM    246  CB  ILE A  15       3.088   6.345  15.255  1.00 15.410          C  
ATOM    247  CG1 ILE A  15       1.670   5.918  14.655  1.00 15.410          C  
ATOM    248  CG2 ILE A  15       4.230   6.009  14.252  1.00 15.410          C  
ATOM    249  CD1 ILE A  15       1.224   6.761  13.479  1.00 15.410          C  
ATOM    250  H   ILE A  15       2.487   3.717  16.303  1.00 12.770          H  
ATOM    251  HA  ILE A  15       4.400   5.938  16.899  1.00 13.380          H  
ATOM    252  HB  ILE A  15       3.065   7.429  15.402  1.00 18.490          H  
ATOM    253 1HG1 ILE A  15       1.727   4.884  14.326  1.00 18.490          H  
ATOM    254 2HG1 ILE A  15       0.900   5.999  15.381  1.00 18.490          H  
ATOM    255 1HG2 ILE A  15       4.070   6.511  13.310  1.00 18.490          H  
ATOM    256 2HG2 ILE A  15       5.164   6.340  14.657  1.00 18.490          H  
ATOM    257 3HG2 ILE A  15       4.273   4.936  14.078  1.00 18.490          H  
ATOM    258 1HD1 ILE A  15       0.259   6.410  13.126  1.00 18.490          H  
ATOM    259 2HD1 ILE A  15       1.142   7.807  13.789  1.00 18.490          H  
ATOM    260 3HD1 ILE A  15       1.936   6.675  12.686  1.00 18.490          H  
ATOM    261  N   TYR A  16       2.950   6.159  18.970  1.00 11.840          N  
ATOM    262  CA  TYR A  16       2.198   6.662  20.108  1.00 12.650          C  
ATOM    263  C   TYR A  16       2.944   7.854  20.725  1.00 12.900          C  
ATOM    264  O   TYR A  16       4.099   8.100  20.378  1.00 12.670          O  
ATOM    265  CB  TYR A  16       1.957   5.516  21.086  1.00 17.390          C  
ATOM    266  CG  TYR A  16       1.092   4.473  20.446  1.00 17.390          C  
ATOM    267  CD1 TYR A  16       1.666   3.370  19.832  1.00 17.390          C  
ATOM    268  CD2 TYR A  16      -0.281   4.642  20.428  1.00 17.390          C  
ATOM    269  CE1 TYR A  16       0.868   2.439  19.217  1.00 17.390          C  
ATOM    270  CE2 TYR A  16      -1.077   3.709  19.809  1.00 17.390          C  
ATOM    271  CZ  TYR A  16      -0.504   2.610  19.205  1.00 17.390          C  
ATOM    272  OH  TYR A  16      -1.293   1.674  18.582  1.00 17.390          O  
ATOM    273  H   TYR A  16       3.850   5.692  19.161  1.00 14.210          H  
ATOM    274  HA  TYR A  16       1.239   6.998  19.739  1.00 15.180          H  
ATOM    275 1HB  TYR A  16       2.913   5.057  21.359  1.00 20.860          H  
ATOM    276 2HB  TYR A  16       1.483   5.847  21.993  1.00 20.860          H  
ATOM    277  HD1 TYR A  16       2.750   3.243  19.836  1.00 20.860          H  
ATOM    278  HD2 TYR A  16      -0.733   5.515  20.899  1.00 20.860          H  
ATOM    279  HE1 TYR A  16       1.307   1.572  18.737  1.00 20.860          H  
ATOM    280  HE2 TYR A  16      -2.158   3.840  19.792  1.00 20.860          H  
ATOM    281  HH  TYR A  16      -2.217   1.921  18.672  1.00 20.860          H  
ATOM    282  N   PRO A  17       2.286   8.726  21.520  1.00 13.550          N  
ATOM    283  CA  PRO A  17       2.919   9.855  22.199  1.00 14.000          C  
ATOM    284  C   PRO A  17       4.181   9.479  22.994  1.00 13.960          C  
ATOM    285  O   PRO A  17       5.116  10.277  23.078  1.00 14.240          O  
ATOM    286  CB  PRO A  17       1.796  10.318  23.140  1.00 21.000          C  
ATOM    287  CG  PRO A  17       0.520   9.958  22.404  1.00 21.000          C  
ATOM    288  CD  PRO A  17       0.818   8.621  21.759  1.00 21.000          C  
ATOM    289  HA  PRO A  17       3.154  10.631  21.460  1.00 16.800          H  
ATOM    290 1HB  PRO A  17       1.889   9.822  24.115  1.00 25.200          H  
ATOM    291 2HB  PRO A  17       1.891  11.400  23.324  1.00 25.200          H  
ATOM    292 1HG  PRO A  17      -0.325   9.910  23.113  1.00 25.200          H  
ATOM    293 2HG  PRO A  17       0.273  10.740  21.670  1.00 25.200          H  
ATOM    294 1HD  PRO A  17       0.578   7.820  22.464  1.00 25.200          H  
ATOM    295 2HD  PRO A  17       0.246   8.546  20.836  1.00 25.200          H  
ATOM    296  N   ILE A  18       4.218   8.276  23.577  1.00 13.800          N  
ATOM    297  CA  ILE A  18       5.385   7.858  24.336  1.00 13.920          C  
ATOM    298  C   ILE A  18       6.003   6.590  23.771  1.00 13.340          C  
ATOM    299  O   ILE A  18       5.378   5.529  23.792  1.00 13.570          O  
ATOM    300  CB  ILE A  18       5.029   7.638  25.823  1.00 19.440          C  
ATOM    301  CG1 ILE A  18       4.478   8.967  26.426  1.00 19.440          C  
ATOM    302  CG2 ILE A  18       6.280   7.136  26.593  1.00 19.440          C  
ATOM    303  CD1 ILE A  18       3.879   8.844  27.815  1.00 19.440          C  
ATOM    304  H   ILE A  18       3.439   7.634  23.524  1.00 16.560          H  
ATOM    305  HA  ILE A  18       6.137   8.644  24.277  1.00 16.700          H  
ATOM    306  HB  ILE A  18       4.239   6.891  25.897  1.00 23.330          H  
ATOM    307 1HG1 ILE A  18       5.286   9.695  26.458  1.00 23.330          H  
ATOM    308 2HG1 ILE A  18       3.701   9.349  25.779  1.00 23.330          H  
ATOM    309 1HG2 ILE A  18       6.037   6.965  27.633  1.00 23.330          H  
ATOM    310 2HG2 ILE A  18       6.635   6.198  26.167  1.00 23.330          H  
ATOM    311 3HG2 ILE A  18       7.071   7.883  26.525  1.00 23.330          H  
ATOM    312 1HD1 ILE A  18       3.516   9.821  28.136  1.00 23.330          H  
ATOM    313 2HD1 ILE A  18       3.045   8.141  27.791  1.00 23.330          H  
ATOM    314 3HD1 ILE A  18       4.621   8.496  28.522  1.00 23.330          H  
ATOM    315  N   GLU A  19       7.248   6.711  23.332  1.00 12.720          N  
ATOM    316  CA  GLU A  19       8.037   5.627  22.745  1.00 12.230          C  
ATOM    317  C   GLU A  19       9.460   5.743  23.295  1.00 12.490          C  
ATOM    318  O   GLU A  19       9.833   6.802  23.806  1.00 12.850          O  
ATOM    319  CB  GLU A  19       8.082   5.696  21.212  1.00 17.320          C  
ATOM    320  CG  GLU A  19       6.736   5.660  20.452  1.00 17.320          C  
ATOM    321  CD  GLU A  19       6.073   4.331  20.411  1.00 17.320          C  
ATOM    322  OE1 GLU A  19       6.678   3.356  20.814  1.00 17.320          O  
ATOM    323  OE2 GLU A  19       4.948   4.280  19.952  1.00 17.320          O  
ATOM    324  H   GLU A  19       7.655   7.636  23.391  1.00 15.260          H  
ATOM    325  HA  GLU A  19       7.617   4.666  23.047  1.00 14.680          H  
ATOM    326 1HB  GLU A  19       8.616   6.551  20.905  1.00 20.780          H  
ATOM    327 2HB  GLU A  19       8.648   4.852  20.861  1.00 20.780          H  
ATOM    328 1HG  GLU A  19       6.053   6.369  20.917  1.00 20.780          H  
ATOM    329 2HG  GLU A  19       6.891   5.992  19.443  1.00 20.780          H  
ATOM    330  N   GLY A  20      10.236   4.660  23.237  1.00 12.500          N  
ATOM    331  CA  GLY A  20      11.639   4.715  23.660  1.00 12.940          C  
ATOM    332  C   GLY A  20      12.452   5.557  22.675  1.00 12.420          C  
ATOM    333  O   GLY A  20      12.077   5.693  21.514  1.00 11.720          O  
ATOM    334  H   GLY A  20       9.855   3.804  22.854  1.00 15.000          H  
ATOM    335 1HA  GLY A  20      11.705   5.144  24.661  1.00 15.530          H  
ATOM    336 2HA  GLY A  20      12.047   3.705  23.709  1.00 15.530          H  
ATOM    337  N   LYS A  21      13.597   6.085  23.100  1.00 12.910          N  
ATOM    338  CA  LYS A  21      14.407   6.947  22.227  1.00 12.690          C  
ATOM    339  C   LYS A  21      14.911   6.316  20.928  1.00 12.030          C  
ATOM    340  O   LYS A  21      15.086   7.023  19.921  1.00 11.620          O  
ATOM    341  CB  LYS A  21      15.494   7.627  23.061  1.00 17.850          C  
ATOM    342  CG  LYS A  21      14.844   8.726  23.936  1.00 17.850          C  
ATOM    343  CD  LYS A  21      15.766   9.513  24.833  1.00 17.850          C  
ATOM    344  CE  LYS A  21      14.972  10.732  25.421  1.00 17.850          C  
ATOM    345  NZ  LYS A  21      13.918  10.336  26.427  1.00 17.850          N  
ATOM    346  H   LYS A  21      13.889   5.919  24.053  1.00 15.490          H  
ATOM    347  HA  LYS A  21      13.768   7.750  21.905  1.00 15.230          H  
ATOM    348 1HB  LYS A  21      16.000   6.901  23.696  1.00 21.420          H  
ATOM    349 2HB  LYS A  21      16.235   8.093  22.408  1.00 21.420          H  
ATOM    350 1HG  LYS A  21      14.417   9.457  23.256  1.00 21.420          H  
ATOM    351 2HG  LYS A  21      14.037   8.293  24.521  1.00 21.420          H  
ATOM    352 1HD  LYS A  21      16.139   8.888  25.642  1.00 21.420          H  
ATOM    353 2HD  LYS A  21      16.607   9.883  24.252  1.00 21.420          H  
ATOM    354 1HE  LYS A  21      15.662  11.440  25.880  1.00 21.420          H  
ATOM    355 2HE  LYS A  21      14.463  11.226  24.601  1.00 21.420          H  
ATOM    356 1HZ  LYS A  21      13.399  11.197  26.721  1.00 21.420          H  
ATOM    357 2HZ  LYS A  21      13.254   9.701  26.020  1.00 21.420          H  
ATOM    358 3HZ  LYS A  21      14.345   9.901  27.226  1.00 21.420          H  
ATOM    359  N   THR A  22      15.096   4.994  20.908  1.00 12.090          N  
ATOM    360  CA  THR A  22      15.568   4.302  19.714  1.00 11.720          C  
ATOM    361  C   THR A  22      14.422   4.055  18.733  1.00 10.920          C  
ATOM    362  O   THR A  22      14.635   3.646  17.591  1.00 10.610          O  
ATOM    363  CB  THR A  22      16.231   2.970  20.095  1.00 16.560          C  
ATOM    364  OG1 THR A  22      15.277   2.146  20.786  1.00 16.560          O  
ATOM    365  CG2 THR A  22      17.424   3.232  21.003  1.00 16.560          C  
ATOM    366  H   THR A  22      14.951   4.433  21.740  1.00 14.510          H  
ATOM    367  HA  THR A  22      16.308   4.931  19.218  1.00 14.060          H  
ATOM    368  HB  THR A  22      16.560   2.457  19.190  1.00 19.870          H  
ATOM    369  HG1 THR A  22      15.617   1.245  20.843  1.00 19.870          H  
ATOM    370 1HG2 THR A  22      17.892   2.285  21.271  1.00 19.870          H  
ATOM    371 2HG2 THR A  22      18.146   3.857  20.477  1.00 19.870          H  
ATOM    372 3HG2 THR A  22      17.099   3.741  21.906  1.00 19.870          H  
ATOM    373  N   VAL A  23      13.206   4.329  19.183  1.00 10.760          N  
ATOM    374  CA  VAL A  23      11.984   4.175  18.424  1.00 10.210          C  
ATOM    375  C   VAL A  23      11.560   5.567  17.948  1.00  9.920          C  
ATOM    376  O   VAL A  23      11.249   5.752  16.760  1.00  9.530          O  
ATOM    377  CB  VAL A  23      10.919   3.468  19.284  1.00 14.510          C  
ATOM    378  CG1 VAL A  23       9.601   3.381  18.548  1.00 14.510          C  
ATOM    379  CG2 VAL A  23      11.437   2.074  19.642  1.00 14.510          C  
ATOM    380  H   VAL A  23      13.119   4.690  20.128  1.00 12.910          H  
ATOM    381  HA  VAL A  23      12.185   3.554  17.551  1.00 12.250          H  
ATOM    382  HB  VAL A  23      10.753   4.037  20.190  1.00 17.420          H  
ATOM    383 1HG1 VAL A  23       8.856   2.880  19.172  1.00 17.420          H  
ATOM    384 2HG1 VAL A  23       9.257   4.380  18.326  1.00 17.420          H  
ATOM    385 3HG1 VAL A  23       9.733   2.820  17.624  1.00 17.420          H  
ATOM    386 1HG2 VAL A  23      10.703   1.562  20.262  1.00 17.420          H  
ATOM    387 2HG2 VAL A  23      11.604   1.505  18.726  1.00 17.420          H  
ATOM    388 3HG2 VAL A  23      12.377   2.161  20.190  1.00 17.420          H  
ATOM    389  N   LEU A  24      11.644   6.561  18.863  1.00 10.300          N  
ATOM    390  CA  LEU A  24      11.247   7.948  18.614  1.00 10.290          C  
ATOM    391  C   LEU A  24      12.007   8.506  17.427  1.00 10.110          C  
ATOM    392  O   LEU A  24      11.439   9.261  16.633  1.00 10.040          O  
ATOM    393  CB  LEU A  24      11.559   8.863  19.818  1.00 14.410          C  
ATOM    394  CG  LEU A  24      10.770   8.705  21.124  1.00 14.410          C  
ATOM    395  CD1 LEU A  24      11.404   9.569  22.194  1.00 14.410          C  
ATOM    396  CD2 LEU A  24       9.383   9.162  20.954  1.00 14.410          C  
ATOM    397  H   LEU A  24      11.923   6.311  19.808  1.00 12.360          H  
ATOM    398  HA  LEU A  24      10.188   7.980  18.397  1.00 12.350          H  
ATOM    399 1HB  LEU A  24      12.609   8.753  20.053  1.00 17.290          H  
ATOM    400 2HB  LEU A  24      11.381   9.874  19.502  1.00 17.290          H  
ATOM    401  HG  LEU A  24      10.779   7.681  21.426  1.00 17.290          H  
ATOM    402 1HD1 LEU A  24      10.842   9.451  23.122  1.00 17.290          H  
ATOM    403 2HD1 LEU A  24      12.392   9.285  22.359  1.00 17.290          H  
ATOM    404 3HD1 LEU A  24      11.384  10.614  21.886  1.00 17.290          H  
ATOM    405 1HD2 LEU A  24       8.842   9.050  21.891  1.00 17.290          H  
ATOM    406 2HD2 LEU A  24       9.411  10.199  20.685  1.00 17.290          H  
ATOM    407 3HD2 LEU A  24       8.867   8.608  20.182  1.00 17.290          H  
ATOM    408  N   CYS A  25      13.247   8.033  17.219  1.00 10.250          N  
ATOM    409  CA  CYS A  25      14.066   8.489  16.105  1.00 10.320          C  
ATOM    410  C   CYS A  25      13.271   8.530  14.790  1.00  9.840          C  
ATOM    411  O   CYS A  25      13.564   9.368  13.935  1.00  9.960          O  
ATOM    412  CB  CYS A  25      15.256   7.546  15.891  1.00 14.420          C  
ATOM    413  SG  CYS A  25      14.838   5.859  15.343  1.00 14.420          S  
ATOM    414  H   CYS A  25      13.670   7.435  17.934  1.00 12.300          H  
ATOM    415  HA  CYS A  25      14.429   9.490  16.332  1.00 12.380          H  
ATOM    416 1HB  CYS A  25      15.916   7.984  15.150  1.00 17.300          H  
ATOM    417 2HB  CYS A  25      15.813   7.451  16.815  1.00 17.300          H  
ATOM    418  HG  CYS A  25      14.613   5.297  16.549  1.00 17.300          H  
ATOM    419  N   TRP A  26      12.321   7.598  14.587  1.00  9.510          N  
ATOM    420  CA  TRP A  26      11.514   7.634  13.380  1.00  9.300          C  
ATOM    421  C   TRP A  26      10.028   7.826  13.688  1.00  9.260          C  
ATOM    422  O   TRP A  26       9.309   8.488  12.931  1.00  9.440          O  
ATOM    423  CB  TRP A  26      11.696   6.461  12.432  1.00 13.100          C  
ATOM    424  CG  TRP A  26      10.716   6.663  11.322  1.00 13.100          C  
ATOM    425  CD1 TRP A  26      10.852   7.492  10.245  1.00 13.100          C  
ATOM    426  CD2 TRP A  26       9.409   6.073  11.213  1.00 13.100          C  
ATOM    427  NE1 TRP A  26       9.707   7.485   9.503  1.00 13.100          N  
ATOM    428  CE2 TRP A  26       8.821   6.603  10.071  1.00 13.100          C  
ATOM    429  CE3 TRP A  26       8.689   5.172  12.007  1.00 13.100          C  
ATOM    430  CZ2 TRP A  26       7.570   6.254   9.692  1.00 13.100          C  
ATOM    431  CZ3 TRP A  26       7.422   4.833  11.627  1.00 13.100          C  
ATOM    432  CH2 TRP A  26       6.881   5.346  10.498  1.00 13.100          C  
ATOM    433  H   TRP A  26      12.127   6.894  15.304  1.00 11.410          H  
ATOM    434  HA  TRP A  26      11.833   8.497  12.808  1.00 11.160          H  
ATOM    435 1HB  TRP A  26      12.710   6.447  12.034  1.00 15.720          H  
ATOM    436 2HB  TRP A  26      11.501   5.522  12.942  1.00 15.720          H  
ATOM    437  HD1 TRP A  26      11.721   8.113  10.041  1.00 15.720          H  
ATOM    438  HE1 TRP A  26       9.518   8.100   8.654  1.00 15.720          H  
ATOM    439  HE3 TRP A  26       9.129   4.765  12.912  1.00 15.720          H  
ATOM    440  HZ2 TRP A  26       7.113   6.664   8.806  1.00 15.720          H  
ATOM    441  HZ3 TRP A  26       6.853   4.151  12.248  1.00 15.720          H  
ATOM    442  HH2 TRP A  26       5.873   5.049  10.218  1.00 15.720          H  
ATOM    443  N   THR A  27       9.534   7.285  14.797  1.00  9.320          N  
ATOM    444  CA  THR A  27       8.100   7.363  15.023  1.00  9.610          C  
ATOM    445  C   THR A  27       7.641   8.795  15.258  1.00 10.180          C  
ATOM    446  O   THR A  27       6.457   9.109  15.061  1.00 10.430          O  
ATOM    447  CB  THR A  27       7.693   6.456  16.174  1.00 13.340          C  
ATOM    448  OG1 THR A  27       8.371   6.849  17.349  1.00 13.340          O  
ATOM    449  CG2 THR A  27       8.072   5.058  15.798  1.00 13.340          C  
ATOM    450  H   THR A  27      10.120   6.776  15.464  1.00 11.180          H  
ATOM    451  HA  THR A  27       7.596   7.001  14.127  1.00 11.530          H  
ATOM    452  HB  THR A  27       6.630   6.520  16.356  1.00 16.010          H  
ATOM    453  HG1 THR A  27       7.958   6.421  18.106  1.00 16.010          H  
ATOM    454 1HG2 THR A  27       7.817   4.380  16.585  1.00 16.010          H  
ATOM    455 2HG2 THR A  27       7.523   4.786  14.898  1.00 16.010          H  
ATOM    456 3HG2 THR A  27       9.132   4.987  15.611  1.00 16.010          H  
ATOM    457  N   GLU A  28       8.563   9.682  15.639  1.00 10.570          N  
ATOM    458  CA  GLU A  28       8.205  11.070  15.741  1.00 11.310          C  
ATOM    459  C   GLU A  28       8.183  11.639  14.305  1.00 11.320          C  
ATOM    460  O   GLU A  28       7.226  12.322  13.922  1.00 11.920          O  
ATOM    461  CB  GLU A  28       9.202  11.804  16.631  1.00 15.540          C  
ATOM    462  CG  GLU A  28       9.185  11.394  18.081  1.00 15.540          C  
ATOM    463  CD  GLU A  28       7.949  11.741  18.803  1.00 15.540          C  
ATOM    464  OE1 GLU A  28       7.470  12.797  18.594  1.00 15.540          O  
ATOM    465  OE2 GLU A  28       7.500  10.959  19.593  1.00 15.540          O  
ATOM    466  H   GLU A  28       9.513   9.383  15.888  1.00 12.680          H  
ATOM    467  HA  GLU A  28       7.215  11.155  16.177  1.00 13.570          H  
ATOM    468 1HB  GLU A  28      10.211  11.637  16.256  1.00 18.650          H  
ATOM    469 2HB  GLU A  28       9.009  12.863  16.611  1.00 18.650          H  
ATOM    470 1HG  GLU A  28       9.317  10.319  18.124  1.00 18.650          H  
ATOM    471 2HG  GLU A  28      10.013  11.851  18.572  1.00 18.650          H  
ATOM    472  N   CYS A  29       9.182  11.239  13.475  1.00 10.820          N  
ATOM    473  CA  CYS A  29       9.372  11.691  12.082  1.00 11.030          C  
ATOM    474  C   CYS A  29       8.186  11.349  11.202  1.00 10.870          C  
ATOM    475  O   CYS A  29       7.812  12.135  10.332  1.00 11.340          O  
ATOM    476  CB  CYS A  29      10.605  11.059  11.428  1.00 15.360          C  
ATOM    477  SG  CYS A  29      12.209  11.553  12.098  1.00 15.360          S  
ATOM    478  H   CYS A  29       9.912  10.669  13.879  1.00 12.980          H  
ATOM    479  HA  CYS A  29       9.489  12.770  12.082  1.00 13.240          H  
ATOM    480 1HB  CYS A  29      10.535   9.995  11.480  1.00 18.430          H  
ATOM    481 2HB  CYS A  29      10.598  11.317  10.366  1.00 18.430          H  
ATOM    482  HG  CYS A  29      12.345  10.580  13.038  1.00 18.430          H  
ATOM    483  N   HIS A  30       7.508  10.251  11.522  1.00 10.420          N  
ATOM    484  CA  HIS A  30       6.310   9.815  10.807  1.00 10.510          C  
ATOM    485  C   HIS A  30       5.384  11.024  10.568  1.00 11.150          C  
ATOM    486  O   HIS A  30       4.720  11.129   9.526  1.00 11.690          O  
ATOM    487  CB  HIS A  30       5.552   8.754  11.597  1.00 14.680          C  
ATOM    488  CG  HIS A  30       4.358   8.202  10.869  1.00 14.680          C  
ATOM    489  ND1 HIS A  30       4.460   7.240   9.897  1.00 14.680          N  
ATOM    490  CD2 HIS A  30       3.061   8.501  10.960  1.00 14.680          C  
ATOM    491  CE1 HIS A  30       3.266   6.955   9.428  1.00 14.680          C  
ATOM    492  NE2 HIS A  30       2.391   7.703  10.054  1.00 14.680          N  
ATOM    493  H   HIS A  30       7.923   9.634  12.226  1.00 12.500          H  
ATOM    494  HA  HIS A  30       6.590   9.390   9.845  1.00 12.610          H  
ATOM    495 1HB  HIS A  30       6.228   7.938  11.847  1.00 17.610          H  
ATOM    496 2HB  HIS A  30       5.211   9.180  12.542  1.00 17.610          H  
ATOM    497  HD2 HIS A  30       2.643   9.236  11.636  1.00 17.610          H  
ATOM    498  HE1 HIS A  30       3.041   6.224   8.650  1.00 17.610          H  
ATOM    499  HE2 HIS A  30       1.396   7.690   9.888  1.00 17.610          H  
ATOM    500  N   PHE A  31       5.275  11.931  11.539  1.00 11.310          N  
ATOM    501  CA  PHE A  31       4.436  13.092  11.323  1.00 12.140          C  
ATOM    502  C   PHE A  31       4.858  13.853  10.076  1.00 12.780          C  
ATOM    503  O   PHE A  31       4.053  14.149   9.207  1.00 13.600          O  
ATOM    504  CB  PHE A  31       4.498  14.058  12.491  1.00 16.660          C  
ATOM    505  CG  PHE A  31       3.849  15.369  12.174  1.00 16.660          C  
ATOM    506  CD1 PHE A  31       2.474  15.537  12.111  1.00 16.660          C  
ATOM    507  CD2 PHE A  31       4.648  16.451  11.916  1.00 16.660          C  
ATOM    508  CE1 PHE A  31       1.936  16.754  11.793  1.00 16.660          C  
ATOM    509  CE2 PHE A  31       4.126  17.641  11.604  1.00 16.660          C  
ATOM    510  CZ  PHE A  31       2.768  17.815  11.537  1.00 16.660          C  
ATOM    511  H   PHE A  31       5.815  11.852  12.410  1.00 13.570          H  
ATOM    512  HA  PHE A  31       3.412  12.757  11.198  1.00 14.570          H  
ATOM    513 1HB  PHE A  31       4.043  13.635  13.374  1.00 20.000          H  
ATOM    514 2HB  PHE A  31       5.527  14.230  12.720  1.00 20.000          H  
ATOM    515  HD1 PHE A  31       1.814  14.708  12.303  1.00 20.000          H  
ATOM    516  HD2 PHE A  31       5.727  16.335  11.960  1.00 20.000          H  
ATOM    517  HE1 PHE A  31       0.851  16.868  11.741  1.00 20.000          H  
ATOM    518  HE2 PHE A  31       4.791  18.447  11.402  1.00 20.000          H  
ATOM    519  HZ  PHE A  31       2.353  18.789  11.279  1.00 20.000          H  
ATOM    520  N   LEU A  32       6.137  14.142   9.964  1.00 12.560          N  
ATOM    521  CA  LEU A  32       6.675  14.932   8.883  1.00 13.290          C  
ATOM    522  C   LEU A  32       6.478  14.214   7.547  1.00 13.520          C  
ATOM    523  O   LEU A  32       6.223  14.844   6.518  1.00 14.340          O  
ATOM    524  CB  LEU A  32       8.166  15.111   9.153  1.00 18.310          C  
ATOM    525  CG  LEU A  32       8.532  15.899  10.439  1.00 18.310          C  
ATOM    526  CD1 LEU A  32       9.998  15.740  10.678  1.00 18.310          C  
ATOM    527  CD2 LEU A  32       8.161  17.377  10.317  1.00 18.310          C  
ATOM    528  H   LEU A  32       6.773  13.770  10.655  1.00 15.070          H  
ATOM    529  HA  LEU A  32       6.155  15.887   8.847  1.00 15.950          H  
ATOM    530 1HB  LEU A  32       8.632  14.131   9.208  1.00 21.980          H  
ATOM    531 2HB  LEU A  32       8.603  15.638   8.305  1.00 21.980          H  
ATOM    532  HG  LEU A  32       8.006  15.469  11.286  1.00 21.980          H  
ATOM    533 1HD1 LEU A  32      10.274  16.259  11.591  1.00 21.980          H  
ATOM    534 2HD1 LEU A  32      10.242  14.684  10.782  1.00 21.980          H  
ATOM    535 3HD1 LEU A  32      10.559  16.147   9.852  1.00 21.980          H  
ATOM    536 1HD2 LEU A  32       8.446  17.885  11.238  1.00 21.980          H  
ATOM    537 2HD2 LEU A  32       8.692  17.823   9.480  1.00 21.980          H  
ATOM    538 3HD2 LEU A  32       7.092  17.494  10.163  1.00 21.980          H  
ATOM    539  N   ASP A  33       6.600  12.881   7.585  1.00 12.950          N  
ATOM    540  CA  ASP A  33       6.493  12.036   6.394  1.00 13.330          C  
ATOM    541  C   ASP A  33       5.040  11.785   5.918  1.00 13.580          C  
ATOM    542  O   ASP A  33       4.771  11.790   4.714  1.00 14.350          O  
ATOM    543  CB  ASP A  33       7.108  10.666   6.699  1.00 18.510          C  
ATOM    544  CG  ASP A  33       8.610  10.647   6.981  1.00 18.510          C  
ATOM    545  OD1 ASP A  33       9.319  11.583   6.625  1.00 18.510          O  
ATOM    546  OD2 ASP A  33       9.046   9.674   7.581  1.00 18.510          O  
ATOM    547  H   ASP A  33       6.858  12.471   8.489  1.00 15.540          H  
ATOM    548  HA  ASP A  33       7.042  12.516   5.587  1.00 16.000          H  
ATOM    549 1HB  ASP A  33       6.592  10.237   7.553  1.00 22.210          H  
ATOM    550 2HB  ASP A  33       6.929  10.018   5.849  1.00 22.210          H  
ATOM    551  N   GLU A  34       4.123  11.547   6.866  1.00 13.080          N  
ATOM    552  CA  GLU A  34       2.710  11.225   6.598  1.00 13.460          C  
ATOM    553  C   GLU A  34       1.701  12.291   7.082  1.00 13.910          C  
ATOM    554  O   GLU A  34       0.665  12.507   6.450  1.00 14.650          O  
ATOM    555  CB  GLU A  34       2.357   9.891   7.259  1.00 18.690          C  
ATOM    556  CG  GLU A  34       0.964   9.326   6.941  1.00 18.690          C  
ATOM    557  CD  GLU A  34       0.805   8.923   5.493  1.00 18.690          C  
ATOM    558  OE1 GLU A  34       1.797   8.714   4.843  1.00 18.690          O  
ATOM    559  OE2 GLU A  34      -0.309   8.806   5.047  1.00 18.690          O  
ATOM    560  H   GLU A  34       4.440  11.531   7.826  1.00 15.700          H  
ATOM    561  HA  GLU A  34       2.592  11.118   5.520  1.00 16.150          H  
ATOM    562 1HB  GLU A  34       3.080   9.161   6.980  1.00 22.430          H  
ATOM    563 2HB  GLU A  34       2.427  10.011   8.337  1.00 22.430          H  
ATOM    564 1HG  GLU A  34       0.803   8.448   7.561  1.00 22.430          H  
ATOM    565 2HG  GLU A  34       0.203  10.058   7.201  1.00 22.430          H  
ATOM    566  N   GLY A  35       1.966  12.905   8.245  1.00 13.620          N  
ATOM    567  CA  GLY A  35       1.049  13.870   8.876  1.00 14.180          C  
ATOM    568  C   GLY A  35       0.317  13.402  10.156  1.00 13.780          C  
ATOM    569  O   GLY A  35      -0.570  14.104  10.647  1.00 14.400          O  
ATOM    570  H   GLY A  35       2.865  12.732   8.701  1.00 16.340          H  
ATOM    571 1HA  GLY A  35       1.623  14.767   9.116  1.00 17.020          H  
ATOM    572 2HA  GLY A  35       0.309  14.178   8.139  1.00 17.020          H  
ATOM    573  N   SER A  36       0.681  12.238  10.701  1.00 12.870          N  
ATOM    574  CA  SER A  36       0.076  11.698  11.933  1.00 12.540          C  
ATOM    575  C   SER A  36       1.032  11.771  13.126  1.00 11.630          C  
ATOM    576  O   SER A  36       1.937  12.588  13.165  1.00 11.470          O  
ATOM    577  CB  SER A  36      -0.386  10.267  11.729  1.00 17.690          C  
ATOM    578  OG  SER A  36      -1.119   9.812  12.841  1.00 17.690          O  
ATOM    579  H   SER A  36       1.410  11.703  10.254  1.00 15.440          H  
ATOM    580  HA  SER A  36      -0.801  12.298  12.176  1.00 15.050          H  
ATOM    581 1HB  SER A  36      -1.006  10.213  10.836  1.00 21.230          H  
ATOM    582 2HB  SER A  36       0.460   9.629  11.570  1.00 21.230          H  
ATOM    583  HG  SER A  36      -1.400   8.913  12.622  1.00 21.230          H  
ATOM    584  N   ARG A  37       0.816  10.962  14.139  1.00 11.240          N  
ATOM    585  CA  ARG A  37       1.660  11.038  15.333  1.00 10.530          C  
ATOM    586  C   ARG A  37       3.105  10.621  14.989  1.00  9.840          C  
ATOM    587  O   ARG A  37       3.270   9.873  14.029  1.00  9.890          O  
ATOM    588  CB  ARG A  37       1.087  10.144  16.423  1.00 15.030          C  
ATOM    589  CG  ARG A  37      -0.268  10.567  16.983  1.00 15.030          C  
ATOM    590  CD  ARG A  37      -0.580   9.791  18.201  1.00 15.030          C  
ATOM    591  NE  ARG A  37      -0.670   8.382  17.902  1.00 15.030          N  
ATOM    592  CZ  ARG A  37      -1.764   7.690  17.548  1.00 15.030          C  
ATOM    593  NH1 ARG A  37      -2.962   8.246  17.481  1.00 15.030          N  
ATOM    594  NH2 ARG A  37      -1.587   6.425  17.262  1.00 15.030          N  
ATOM    595  H   ARG A  37       0.056  10.296  14.065  1.00 13.490          H  
ATOM    596  HA  ARG A  37       1.656  12.067  15.669  1.00 12.640          H  
ATOM    597 1HB  ARG A  37       0.977   9.135  16.025  1.00 18.030          H  
ATOM    598 2HB  ARG A  37       1.753  10.076  17.246  1.00 18.030          H  
ATOM    599 1HG  ARG A  37      -0.243  11.619  17.243  1.00 18.030          H  
ATOM    600 2HG  ARG A  37      -1.042  10.387  16.239  1.00 18.030          H  
ATOM    601 1HD  ARG A  37       0.234   9.933  18.913  1.00 18.030          H  
ATOM    602 2HD  ARG A  37      -1.511  10.125  18.642  1.00 18.030          H  
ATOM    603  HE  ARG A  37       0.202   7.845  17.903  1.00 18.030          H  
ATOM    604 1HH1 ARG A  37      -3.084   9.221  17.699  1.00 18.030          H  
ATOM    605 2HH1 ARG A  37      -3.761   7.692  17.208  1.00 18.030          H  
ATOM    606 1HH2 ARG A  37      -0.618   6.074  17.304  1.00 18.030          H  
ATOM    607 2HH2 ARG A  37      -2.357   5.837  16.984  1.00 18.030          H  
ATOM    608  N   SER A  38       4.153  11.023  15.771  1.00  9.400          N  
ATOM    609  CA  SER A  38       4.111  11.834  17.022  1.00  9.170          C  
ATOM    610  C   SER A  38       4.836  13.236  17.141  1.00  9.280          C  
ATOM    611  O   SER A  38       4.532  13.953  18.114  1.00  9.290          O  
ATOM    612  CB  SER A  38       4.642  10.946  18.148  1.00 12.930          C  
ATOM    613  OG  SER A  38       3.827   9.819  18.372  1.00 12.930          O  
ATOM    614  H   SER A  38       5.057  10.616  15.514  1.00 11.280          H  
ATOM    615  HA  SER A  38       3.076  12.033  17.255  1.00 11.000          H  
ATOM    616 1HB  SER A  38       5.628  10.601  17.880  1.00 15.520          H  
ATOM    617 2HB  SER A  38       4.736  11.524  19.069  1.00 15.520          H  
ATOM    618  HG  SER A  38       4.235   9.304  19.114  1.00 15.520          H  
ATOM    619  N   SER A  39       5.719  13.660  16.191  1.00  9.650          N  
ATOM    620  CA  SER A  39       6.555  14.899  16.370  1.00 10.080          C  
ATOM    621  C   SER A  39       5.826  16.215  16.485  1.00 10.400          C  
ATOM    622  O   SER A  39       6.407  17.207  16.934  1.00 10.870          O  
ATOM    623  CB  SER A  39       7.530  15.147  15.252  1.00 13.940          C  
ATOM    624  OG  SER A  39       6.877  15.572  14.116  1.00 13.940          O  
ATOM    625  H   SER A  39       5.929  13.070  15.387  1.00 11.580          H  
ATOM    626  HA  SER A  39       7.133  14.769  17.286  1.00 12.100          H  
ATOM    627 1HB  SER A  39       8.253  15.897  15.564  1.00 16.730          H  
ATOM    628 2HB  SER A  39       8.059  14.274  15.050  1.00 16.730          H  
ATOM    629  HG  SER A  39       7.555  15.682  13.447  1.00 16.730          H  
ATOM    630  N   TRP A  40       4.568  16.269  16.070  1.00 10.350          N  
ATOM    631  CA  TRP A  40       3.811  17.501  16.207  1.00 10.830          C  
ATOM    632  C   TRP A  40       3.696  17.858  17.691  1.00 10.720          C  
ATOM    633  O   TRP A  40       3.429  19.010  18.047  1.00 11.240          O  
ATOM    634  CB  TRP A  40       2.430  17.394  15.565  1.00 14.970          C  
ATOM    635  CG  TRP A  40       1.552  16.348  16.163  1.00 14.970          C  
ATOM    636  CD1 TRP A  40       1.401  15.074  15.718  1.00 14.970          C  
ATOM    637  CD2 TRP A  40       0.700  16.465  17.329  1.00 14.970          C  
ATOM    638  NE1 TRP A  40       0.519  14.402  16.514  1.00 14.970          N  
ATOM    639  CE2 TRP A  40       0.090  15.230  17.506  1.00 14.970          C  
ATOM    640  CE3 TRP A  40       0.411  17.507  18.225  1.00 14.970          C  
ATOM    641  CZ2 TRP A  40      -0.787  14.991  18.544  1.00 14.970          C  
ATOM    642  CZ3 TRP A  40      -0.465  17.267  19.263  1.00 14.970          C  
ATOM    643  CH2 TRP A  40      -1.048  16.041  19.421  1.00 14.970          C  
ATOM    644  H   TRP A  40       4.149  15.439  15.684  1.00 12.420          H  
ATOM    645  HA  TRP A  40       4.355  18.298  15.702  1.00 13.000          H  
ATOM    646 1HB  TRP A  40       1.921  18.355  15.629  1.00 17.960          H  
ATOM    647 2HB  TRP A  40       2.555  17.164  14.524  1.00 17.960          H  
ATOM    648  HD1 TRP A  40       1.901  14.648  14.846  1.00 17.960          H  
ATOM    649  HE1 TRP A  40       0.228  13.450  16.392  1.00 17.960          H  
ATOM    650  HE3 TRP A  40       0.873  18.487  18.109  1.00 17.960          H  
ATOM    651  HZ2 TRP A  40      -1.266  14.024  18.686  1.00 17.960          H  
ATOM    652  HZ3 TRP A  40      -0.678  18.080  19.955  1.00 17.960          H  
ATOM    653  HH2 TRP A  40      -1.735  15.884  20.251  1.00 17.960          H  
ATOM    654  N   ALA A  41       3.831  16.847  18.561  1.00 10.260          N  
ATOM    655  CA  ALA A  41       3.790  17.062  19.985  1.00 10.350          C  
ATOM    656  C   ALA A  41       5.228  17.172  20.493  1.00 10.720          C  
ATOM    657  O   ALA A  41       5.622  18.177  21.096  1.00 11.090          O  
ATOM    658  CB  ALA A  41       3.050  15.924  20.663  1.00 14.450          C  
ATOM    659  H   ALA A  41       4.026  15.907  18.216  1.00 12.310          H  
ATOM    660  HA  ALA A  41       3.278  18.000  20.187  1.00 12.420          H  
ATOM    661 1HB  ALA A  41       3.025  16.095  21.736  1.00 17.340          H  
ATOM    662 2HB  ALA A  41       2.036  15.873  20.278  1.00 17.340          H  
ATOM    663 3HB  ALA A  41       3.560  14.986  20.453  1.00 17.340          H  
ATOM    664  N   ASN A  42       6.066  16.167  20.196  1.00 10.840          N  
ATOM    665  CA  ASN A  42       7.442  16.247  20.705  1.00 11.430          C  
ATOM    666  C   ASN A  42       8.346  16.969  19.735  1.00 11.940          C  
ATOM    667  O   ASN A  42       9.205  16.384  19.060  1.00 12.380          O  
ATOM    668  CB  ASN A  42       8.071  14.928  21.095  1.00 15.770          C  
ATOM    669  CG  ASN A  42       9.417  15.186  21.868  1.00 15.770          C  
ATOM    670  OD1 ASN A  42       9.940  16.325  21.880  1.00 15.770          O  
ATOM    671  ND2 ASN A  42       9.965  14.161  22.496  1.00 15.770          N  
ATOM    672  H   ASN A  42       5.727  15.370  19.651  1.00 13.010          H  
ATOM    673  HA  ASN A  42       7.425  16.848  21.614  1.00 13.720          H  
ATOM    674 1HB  ASN A  42       7.388  14.343  21.714  1.00 18.920          H  
ATOM    675 2HB  ASN A  42       8.291  14.356  20.205  1.00 18.920          H  
ATOM    676 1HD2 ASN A  42      10.850  14.288  23.015  1.00 18.920          H  
ATOM    677 2HD2 ASN A  42       9.520  13.264  22.474  1.00 18.920          H  
ATOM    678  N   GLY A  43       8.214  18.271  19.774  1.00 12.070          N  
ATOM    679  CA  GLY A  43       8.922  19.193  18.913  1.00 12.740          C  
ATOM    680  C   GLY A  43      10.452  19.128  19.052  1.00 13.200          C  
ATOM    681  O   GLY A  43      11.170  19.686  18.210  1.00 13.040          O  
ATOM    682  H   GLY A  43       7.462  18.600  20.390  1.00 14.480          H  
ATOM    683 1HA  GLY A  43       8.641  18.988  17.879  1.00 15.290          H  
ATOM    684 2HA  GLY A  43       8.578  20.198  19.128  1.00 15.290          H  
ATOM    685  N   CYS A  44      10.989  18.415  20.069  1.00 13.910          N  
ATOM    686  CA  CYS A  44      12.441  18.323  20.191  1.00 14.590          C  
ATOM    687  C   CYS A  44      13.034  17.531  19.043  1.00 14.500          C  
ATOM    688  O   CYS A  44      14.245  17.567  18.825  1.00 14.960          O  
ATOM    689  CB  CYS A  44      12.903  17.719  21.515  1.00 20.150          C  
ATOM    690  SG  CYS A  44      12.628  18.781  22.940  1.00 20.150          S  
ATOM    691  H   CYS A  44      10.398  17.895  20.730  1.00 16.690          H  
ATOM    692  HA  CYS A  44      12.838  19.329  20.158  1.00 17.510          H  
ATOM    693 1HB  CYS A  44      12.391  16.776  21.690  1.00 24.180          H  
ATOM    694 2HB  CYS A  44      13.968  17.504  21.464  1.00 24.180          H  
ATOM    695  HG  CYS A  44      13.088  17.904  23.869  1.00 24.180          H  
ATOM    696  N   LEU A  45      12.187  16.835  18.279  1.00 14.070          N  
ATOM    697  CA  LEU A  45      12.668  16.109  17.127  1.00 14.160          C  
ATOM    698  C   LEU A  45      13.352  17.049  16.153  1.00 13.660          C  
ATOM    699  O   LEU A  45      14.389  16.695  15.599  1.00 13.950          O  
ATOM    700  CB  LEU A  45      11.528  15.459  16.337  1.00 19.790          C  
ATOM    701  CG  LEU A  45      11.982  14.689  15.041  1.00 19.790          C  
ATOM    702  CD1 LEU A  45      12.866  13.467  15.410  1.00 19.790          C  
ATOM    703  CD2 LEU A  45      10.799  14.309  14.255  1.00 19.790          C  
ATOM    704  H   LEU A  45      11.186  16.817  18.516  1.00 16.880          H  
ATOM    705  HA  LEU A  45      13.384  15.367  17.465  1.00 16.990          H  
ATOM    706 1HB  LEU A  45      10.990  14.770  16.986  1.00 23.750          H  
ATOM    707 2HB  LEU A  45      10.836  16.242  16.032  1.00 23.750          H  
ATOM    708  HG  LEU A  45      12.580  15.353  14.423  1.00 23.750          H  
ATOM    709 1HD1 LEU A  45      13.180  12.965  14.507  1.00 23.750          H  
ATOM    710 2HD1 LEU A  45      13.749  13.780  15.954  1.00 23.750          H  
ATOM    711 3HD1 LEU A  45      12.299  12.770  16.022  1.00 23.750          H  
ATOM    712 1HD2 LEU A  45      11.119  13.831  13.357  1.00 23.750          H  
ATOM    713 2HD2 LEU A  45      10.201  13.650  14.822  1.00 23.750          H  
ATOM    714 3HD2 LEU A  45      10.235  15.202  13.998  1.00 23.750          H  
ATOM    715  N   GLU A  46      12.724  18.215  15.903  1.00 13.050          N  
ATOM    716  CA  GLU A  46      13.217  19.201  14.938  1.00 12.730          C  
ATOM    717  C   GLU A  46      13.903  20.392  15.606  1.00 13.010          C  
ATOM    718  O   GLU A  46      14.702  21.079  14.983  1.00 13.220          O  
ATOM    719  CB  GLU A  46      12.098  19.675  13.993  1.00 17.950          C  
ATOM    720  CG  GLU A  46      11.550  18.598  13.017  1.00 17.950          C  
ATOM    721  CD  GLU A  46      12.558  18.224  11.872  1.00 17.950          C  
ATOM    722  OE1 GLU A  46      13.232  19.113  11.368  1.00 17.950          O  
ATOM    723  OE2 GLU A  46      12.637  17.070  11.518  1.00 17.950          O  
ATOM    724  H   GLU A  46      11.904  18.449  16.462  1.00 15.660          H  
ATOM    725  HA  GLU A  46      13.955  18.710  14.310  1.00 15.280          H  
ATOM    726 1HB  GLU A  46      11.261  20.045  14.584  1.00 21.540          H  
ATOM    727 2HB  GLU A  46      12.463  20.510  13.393  1.00 21.540          H  
ATOM    728 1HG  GLU A  46      11.317  17.697  13.586  1.00 21.540          H  
ATOM    729 2HG  GLU A  46      10.625  18.962  12.570  1.00 21.540          H  
ATOM    730  N   CYS A  47      13.674  20.615  16.897  1.00 13.230          N  
ATOM    731  CA  CYS A  47      14.274  21.768  17.568  1.00 13.670          C  
ATOM    732  C   CYS A  47      15.789  21.834  17.373  1.00 14.450          C  
ATOM    733  O   CYS A  47      16.353  22.929  17.244  1.00 14.900          O  
ATOM    734  CB  CYS A  47      13.980  21.734  19.064  1.00 18.960          C  
ATOM    735  SG  CYS A  47      14.566  23.173  19.963  1.00 18.960          S  
ATOM    736  H   CYS A  47      12.994  20.045  17.402  1.00 15.880          H  
ATOM    737  HA  CYS A  47      13.842  22.673  17.149  1.00 16.400          H  
ATOM    738 1HB  CYS A  47      12.905  21.642  19.229  1.00 22.750          H  
ATOM    739 2HB  CYS A  47      14.461  20.861  19.496  1.00 22.750          H  
ATOM    740  HG  CYS A  47      15.815  23.143  19.472  1.00 22.750          H  
ATOM    741  N   GLU A  48      16.452  20.681  17.411  1.00 14.770          N  
ATOM    742  CA  GLU A  48      17.898  20.616  17.268  1.00 15.660          C  
ATOM    743  C   GLU A  48      18.419  20.395  15.829  1.00 15.700          C  
ATOM    744  O   GLU A  48      19.632  20.320  15.637  1.00 16.380          O  
ATOM    745  CB  GLU A  48      18.444  19.521  18.183  1.00 21.570          C  
ATOM    746  CG  GLU A  48      18.179  19.759  19.678  1.00 21.570          C  
ATOM    747  CD  GLU A  48      18.829  20.992  20.209  1.00 21.570          C  
ATOM    748  OE1 GLU A  48      19.976  21.208  19.928  1.00 21.570          O  
ATOM    749  OE2 GLU A  48      18.179  21.723  20.912  1.00 21.570          O  
ATOM    750  H   GLU A  48      15.936  19.819  17.546  1.00 17.720          H  
ATOM    751  HA  GLU A  48      18.305  21.558  17.615  1.00 18.790          H  
ATOM    752 1HB  GLU A  48      17.980  18.571  17.916  1.00 25.880          H  
ATOM    753 2HB  GLU A  48      19.520  19.415  18.030  1.00 25.880          H  
ATOM    754 1HG  GLU A  48      17.104  19.827  19.840  1.00 25.880          H  
ATOM    755 2HG  GLU A  48      18.550  18.905  20.230  1.00 25.880          H  
ATOM    756  N   LYS A  49      17.544  20.280  14.817  1.00 15.110          N  
ATOM    757  CA  LYS A  49      18.048  19.993  13.473  1.00 15.260          C  
ATOM    758  C   LYS A  49      17.220  20.701  12.390  1.00 14.890          C  
ATOM    759  O   LYS A  49      16.007  20.733  12.475  1.00 14.740          O  
ATOM    760  CB  LYS A  49      18.042  18.469  13.243  1.00 21.300          C  
ATOM    761  CG  LYS A  49      16.664  17.797  13.137  1.00 21.300          C  
ATOM    762  CD  LYS A  49      16.797  16.255  13.040  1.00 21.300          C  
ATOM    763  CE  LYS A  49      15.450  15.567  12.688  1.00 21.300          C  
ATOM    764  NZ  LYS A  49      15.573  14.078  12.648  1.00 21.300          N  
ATOM    765  H   LYS A  49      16.542  20.425  14.979  1.00 18.130          H  
ATOM    766  HA  LYS A  49      19.070  20.337  13.439  1.00 18.310          H  
ATOM    767 1HB  LYS A  49      18.626  18.224  12.360  1.00 25.560          H  
ATOM    768 2HB  LYS A  49      18.531  17.989  14.092  1.00 25.560          H  
ATOM    769 1HG  LYS A  49      16.105  18.034  14.034  1.00 25.560          H  
ATOM    770 2HG  LYS A  49      16.106  18.166  12.277  1.00 25.560          H  
ATOM    771 1HD  LYS A  49      17.553  15.988  12.315  1.00 25.560          H  
ATOM    772 2HD  LYS A  49      17.117  15.882  14.015  1.00 25.560          H  
ATOM    773 1HE  LYS A  49      14.708  15.835  13.407  1.00 25.560          H  
ATOM    774 2HE  LYS A  49      15.121  15.908  11.722  1.00 25.560          H  
ATOM    775 1HZ  LYS A  49      14.675  13.667  12.407  1.00 25.560          H  
ATOM    776 2HZ  LYS A  49      16.255  13.806  11.956  1.00 25.560          H  
ATOM    777 3HZ  LYS A  49      15.858  13.747  13.556  1.00 25.560          H  
ATOM    778  N   PRO A  50      17.815  21.209  11.305  1.00 14.920          N  
ATOM    779  CA  PRO A  50      17.126  21.845  10.193  1.00 14.760          C  
ATOM    780  C   PRO A  50      16.638  20.873   9.117  1.00 14.700          C  
ATOM    781  O   PRO A  50      16.405  21.274   7.985  1.00 14.860          O  
ATOM    782  CB  PRO A  50      18.213  22.781   9.666  1.00 22.140          C  
ATOM    783  CG  PRO A  50      19.493  22.007   9.876  1.00 22.140          C  
ATOM    784  CD  PRO A  50      19.285  21.234  11.186  1.00 22.140          C  
ATOM    785  HA  PRO A  50      16.280  22.424  10.594  1.00 17.710          H  
ATOM    786 1HB  PRO A  50      18.024  23.017   8.607  1.00 26.570          H  
ATOM    787 2HB  PRO A  50      18.191  23.736  10.214  1.00 26.570          H  
ATOM    788 1HG  PRO A  50      19.688  21.375   9.024  1.00 26.570          H  
ATOM    789 2HG  PRO A  50      20.343  22.709   9.935  1.00 26.570          H  
ATOM    790 1HD  PRO A  50      19.686  20.210  11.100  1.00 26.570          H  
ATOM    791 2HD  PRO A  50      19.751  21.808  12.005  1.00 26.570          H  
ATOM    792  N   VAL A  51      16.487  19.604   9.449  1.00 14.650          N  
ATOM    793  CA  VAL A  51      16.187  18.593   8.442  1.00 14.800          C  
ATOM    794  C   VAL A  51      14.880  18.844   7.709  1.00 14.930          C  
ATOM    795  O   VAL A  51      14.835  18.739   6.485  1.00 15.240          O  
ATOM    796  CB  VAL A  51      16.190  17.199   9.086  1.00 20.660          C  
ATOM    797  CG1 VAL A  51      15.688  16.135   8.107  1.00 20.660          C  
ATOM    798  CG2 VAL A  51      17.610  16.865   9.530  1.00 20.660          C  
ATOM    799  H   VAL A  51      16.597  19.330  10.414  1.00 17.580          H  
ATOM    800  HA  VAL A  51      16.969  18.610   7.699  1.00 17.760          H  
ATOM    801  HB  VAL A  51      15.521  17.210   9.937  1.00 24.790          H  
ATOM    802 1HG1 VAL A  51      15.702  15.163   8.596  1.00 24.790          H  
ATOM    803 2HG1 VAL A  51      14.669  16.353   7.789  1.00 24.790          H  
ATOM    804 3HG1 VAL A  51      16.340  16.111   7.231  1.00 24.790          H  
ATOM    805 1HG2 VAL A  51      17.626  15.888   9.997  1.00 24.790          H  
ATOM    806 2HG2 VAL A  51      18.245  16.850   8.683  1.00 24.790          H  
ATOM    807 3HG2 VAL A  51      17.968  17.609  10.228  1.00 24.790          H  
ATOM    808  N   ALA A  52      13.805  19.141   8.425  1.00 14.850          N  
ATOM    809  CA  ALA A  52      12.535  19.402   7.761  1.00 15.140          C  
ATOM    810  C   ALA A  52      12.364  20.871   7.357  1.00 15.140          C  
ATOM    811  O   ALA A  52      11.293  21.239   6.891  1.00 15.320          O  
ATOM    812  CB  ALA A  52      11.385  18.980   8.648  1.00 21.080          C  
ATOM    813  H   ALA A  52      13.847  19.188   9.456  1.00 17.820          H  
ATOM    814  HA  ALA A  52      12.509  18.806   6.850  1.00 18.170          H  
ATOM    815 1HB  ALA A  52      10.442  19.139   8.128  1.00 25.300          H  
ATOM    816 2HB  ALA A  52      11.502  17.934   8.887  1.00 25.300          H  
ATOM    817 3HB  ALA A  52      11.401  19.555   9.558  1.00 25.300          H  
ATOM    818  N   ASN A  53      13.370  21.718   7.609  1.00 15.080          N  
ATOM    819  CA  ASN A  53      13.291  23.163   7.388  1.00 15.240          C  
ATOM    820  C   ASN A  53      13.055  23.538   5.914  1.00 15.010          C  
ATOM    821  O   ASN A  53      13.665  22.942   5.025  1.00 14.980          O  
ATOM    822  CB  ASN A  53      14.551  23.825   7.929  1.00 21.270          C  
ATOM    823  CG  ASN A  53      14.474  25.318   7.992  1.00 21.270          C  
ATOM    824  OD1 ASN A  53      14.669  26.016   6.992  1.00 21.270          O  
ATOM    825  ND2 ASN A  53      14.186  25.834   9.165  1.00 21.270          N  
ATOM    826  H   ASN A  53      14.269  21.344   7.920  1.00 18.100          H  
ATOM    827  HA  ASN A  53      12.463  23.529   7.976  1.00 18.290          H  
ATOM    828 1HB  ASN A  53      14.748  23.445   8.928  1.00 25.530          H  
ATOM    829 2HB  ASN A  53      15.399  23.545   7.304  1.00 25.530          H  
ATOM    830 1HD2 ASN A  53      14.125  26.829   9.275  1.00 25.530          H  
ATOM    831 2HD2 ASN A  53      14.038  25.237   9.955  1.00 25.530          H  
ATOM    832  N   PRO A  54      12.181  24.534   5.623  1.00 15.020          N  
ATOM    833  CA  PRO A  54      11.329  25.379   6.474  1.00 14.910          C  
ATOM    834  C   PRO A  54      10.210  24.585   7.104  1.00 14.770          C  
ATOM    835  O   PRO A  54       9.694  23.664   6.487  1.00 15.160          O  
ATOM    836  CB  PRO A  54      10.774  26.404   5.480  1.00 22.370          C  
ATOM    837  CG  PRO A  54      10.811  25.697   4.144  1.00 22.370          C  
ATOM    838  CD  PRO A  54      12.041  24.815   4.202  1.00 22.370          C  
ATOM    839  HA  PRO A  54      11.924  25.882   7.240  1.00 17.890          H  
ATOM    840 1HB  PRO A  54       9.753  26.700   5.781  1.00 26.840          H  
ATOM    841 2HB  PRO A  54      11.392  27.315   5.498  1.00 26.840          H  
ATOM    842 1HG  PRO A  54       9.887  25.109   4.004  1.00 26.840          H  
ATOM    843 2HG  PRO A  54      10.850  26.429   3.325  1.00 26.840          H  
ATOM    844 1HD  PRO A  54      11.868  23.875   3.657  1.00 26.840          H  
ATOM    845 2HD  PRO A  54      12.931  25.345   3.834  1.00 26.840          H  
ATOM    846  N   LEU A  55       9.785  24.971   8.295  1.00 14.300          N  
ATOM    847  CA  LEU A  55       8.709  24.222   8.916  1.00 14.210          C  
ATOM    848  C   LEU A  55       7.388  24.956   8.762  1.00 14.490          C  
ATOM    849  O   LEU A  55       7.340  26.180   8.860  1.00 14.520          O  
ATOM    850  CB  LEU A  55       9.005  24.060  10.412  1.00 19.930          C  
ATOM    851  CG  LEU A  55      10.387  23.482  10.812  1.00 19.930          C  
ATOM    852  CD1 LEU A  55      10.436  23.359  12.339  1.00 19.930          C  
ATOM    853  CD2 LEU A  55      10.664  22.181  10.124  1.00 19.930          C  
ATOM    854  H   LEU A  55      10.204  25.755   8.773  1.00 17.160          H  
ATOM    855  HA  LEU A  55       8.615  23.247   8.439  1.00 17.050          H  
ATOM    856 1HB  LEU A  55       8.970  25.043  10.846  1.00 23.920          H  
ATOM    857 2HB  LEU A  55       8.218  23.461  10.867  1.00 23.920          H  
ATOM    858  HG  LEU A  55      11.157  24.192  10.517  1.00 23.920          H  
ATOM    859 1HD1 LEU A  55      11.419  22.991  12.645  1.00 23.920          H  
ATOM    860 2HD1 LEU A  55      10.258  24.335  12.790  1.00 23.920          H  
ATOM    861 3HD1 LEU A  55       9.671  22.660  12.674  1.00 23.920          H  
ATOM    862 1HD2 LEU A  55      11.654  21.823  10.420  1.00 23.920          H  
ATOM    863 2HD2 LEU A  55       9.950  21.465  10.390  1.00 23.920          H  
ATOM    864 3HD2 LEU A  55      10.639  22.322   9.056  1.00 23.920          H  
ATOM    865  N   ASP A  56       6.306  24.216   8.551  1.00 14.790          N  
ATOM    866  CA  ASP A  56       4.971  24.810   8.541  1.00 15.160          C  
ATOM    867  C   ASP A  56       4.650  25.366   9.923  1.00 14.750          C  
ATOM    868  O   ASP A  56       4.957  24.720  10.940  1.00 14.280          O  
ATOM    869  CB  ASP A  56       3.871  23.825   8.139  1.00 21.080          C  
ATOM    870  CG  ASP A  56       2.513  24.546   7.898  1.00 21.080          C  
ATOM    871  OD1 ASP A  56       1.788  24.809   8.860  1.00 21.080          O  
ATOM    872  OD2 ASP A  56       2.225  24.836   6.762  1.00 21.080          O  
ATOM    873  H   ASP A  56       6.424  23.222   8.400  1.00 17.750          H  
ATOM    874  HA  ASP A  56       4.964  25.637   7.830  1.00 18.190          H  
ATOM    875 1HB  ASP A  56       4.161  23.295   7.231  1.00 25.290          H  
ATOM    876 2HB  ASP A  56       3.733  23.092   8.922  1.00 25.290          H  
ATOM    877  N   THR A  57       4.003  26.526   9.975  1.00 15.010          N  
ATOM    878  CA  THR A  57       3.611  27.169  11.227  1.00 14.800          C  
ATOM    879  C   THR A  57       2.919  26.191  12.183  1.00 14.360          C  
ATOM    880  O   THR A  57       3.165  26.217  13.402  1.00 13.970          O  
ATOM    881  CB  THR A  57       2.658  28.359  10.957  1.00 20.800          C  
ATOM    882  OG1 THR A  57       3.318  29.322  10.115  1.00 20.800          O  
ATOM    883  CG2 THR A  57       2.281  29.039  12.285  1.00 20.800          C  
ATOM    884  H   THR A  57       3.778  27.003   9.110  1.00 18.010          H  
ATOM    885  HA  THR A  57       4.506  27.554  11.708  1.00 17.760          H  
ATOM    886  HB  THR A  57       1.758  28.001  10.456  1.00 24.960          H  
ATOM    887  HG1 THR A  57       2.679  29.981   9.822  1.00 24.960          H  
ATOM    888 1HG2 THR A  57       1.621  29.880  12.082  1.00 24.960          H  
ATOM    889 2HG2 THR A  57       1.768  28.341  12.946  1.00 24.960          H  
ATOM    890 3HG2 THR A  57       3.183  29.399  12.777  1.00 24.960          H  
ATOM    891  N   GLY A  58       2.056  25.322  11.631  1.00 14.510          N  
ATOM    892  CA  GLY A  58       1.236  24.385  12.386  1.00 14.280          C  
ATOM    893  C   GLY A  58       2.012  23.452  13.303  1.00 13.720          C  
ATOM    894  O   GLY A  58       1.434  22.887  14.235  1.00 13.550          O  
ATOM    895  H   GLY A  58       1.931  25.306  10.607  1.00 17.410          H  
ATOM    896 1HA  GLY A  58       0.510  24.946  12.973  1.00 17.140          H  
ATOM    897 2HA  GLY A  58       0.663  23.789  11.676  1.00 17.140          H  
ATOM    898  N   TYR A  59       3.303  23.238  13.043  1.00 13.560          N  
ATOM    899  CA  TYR A  59       4.066  22.386  13.925  1.00 13.140          C  
ATOM    900  C   TYR A  59       5.341  23.091  14.352  1.00 12.780          C  
ATOM    901  O   TYR A  59       5.989  22.652  15.295  1.00 12.430          O  
ATOM    902  CB  TYR A  59       4.324  21.020  13.313  1.00 18.560          C  
ATOM    903  CG  TYR A  59       5.234  20.968  12.142  1.00 18.560          C  
ATOM    904  CD1 TYR A  59       6.580  20.761  12.351  1.00 18.560          C  
ATOM    905  CD2 TYR A  59       4.736  21.082  10.861  1.00 18.560          C  
ATOM    906  CE1 TYR A  59       7.421  20.645  11.295  1.00 18.560          C  
ATOM    907  CE2 TYR A  59       5.589  20.969   9.790  1.00 18.560          C  
ATOM    908  CZ  TYR A  59       6.926  20.746   9.997  1.00 18.560          C  
ATOM    909  OH  TYR A  59       7.764  20.613   8.912  1.00 18.560          O  
ATOM    910  H   TYR A  59       3.752  23.716  12.261  1.00 16.270          H  
ATOM    911  HA  TYR A  59       3.487  22.223  14.835  1.00 15.770          H  
ATOM    912 1HB  TYR A  59       4.734  20.359  14.079  1.00 22.280          H  
ATOM    913 2HB  TYR A  59       3.371  20.591  13.010  1.00 22.280          H  
ATOM    914  HD1 TYR A  59       6.968  20.664  13.366  1.00 22.280          H  
ATOM    915  HD2 TYR A  59       3.670  21.243  10.702  1.00 22.280          H  
ATOM    916  HE1 TYR A  59       8.467  20.459  11.485  1.00 22.280          H  
ATOM    917  HE2 TYR A  59       5.201  21.043   8.776  1.00 22.280          H  
ATOM    918  HH  TYR A  59       8.668  20.481   9.214  1.00 22.280          H  
ATOM    919  N   THR A  60       5.668  24.235  13.713  1.00 12.980          N  
ATOM    920  CA  THR A  60       6.853  25.049  14.038  1.00 12.800          C  
ATOM    921  C   THR A  60       6.781  25.454  15.486  1.00 12.460          C  
ATOM    922  O   THR A  60       7.797  25.516  16.192  1.00 12.050          O  
ATOM    923  CB  THR A  60       6.954  26.348  13.215  1.00 17.990          C  
ATOM    924  OG1 THR A  60       7.072  26.049  11.855  1.00 17.990          O  
ATOM    925  CG2 THR A  60       8.177  27.157  13.633  1.00 17.990          C  
ATOM    926  H   THR A  60       5.119  24.525  12.905  1.00 15.580          H  
ATOM    927  HA  THR A  60       7.749  24.449  13.881  1.00 15.360          H  
ATOM    928  HB  THR A  60       6.058  26.943  13.370  1.00 21.590          H  
ATOM    929  HG1 THR A  60       6.256  25.645  11.541  1.00 21.590          H  
ATOM    930 1HG2 THR A  60       8.225  28.059  13.029  1.00 21.590          H  
ATOM    931 2HG2 THR A  60       8.122  27.442  14.680  1.00 21.590          H  
ATOM    932 3HG2 THR A  60       9.075  26.562  13.468  1.00 21.590          H  
ATOM    933  N   GLU A  61       5.567  25.774  15.917  1.00 12.700          N  
ATOM    934  CA  GLU A  61       5.358  26.204  17.280  1.00 12.520          C  
ATOM    935  C   GLU A  61       5.793  25.163  18.327  1.00 11.850          C  
ATOM    936  O   GLU A  61       6.134  25.553  19.449  1.00 11.580          O  
ATOM    937  CB  GLU A  61       3.893  26.581  17.513  1.00 17.600          C  
ATOM    938  CG  GLU A  61       3.454  27.872  16.808  1.00 17.600          C  
ATOM    939  CD  GLU A  61       2.012  28.244  17.093  1.00 17.600          C  
ATOM    940  OE1 GLU A  61       1.325  27.461  17.709  1.00 17.600          O  
ATOM    941  OE2 GLU A  61       1.608  29.319  16.712  1.00 17.600          O  
ATOM    942  H   GLU A  61       4.785  25.754  15.248  1.00 15.240          H  
ATOM    943  HA  GLU A  61       5.945  27.102  17.431  1.00 15.020          H  
ATOM    944 1HB  GLU A  61       3.253  25.772  17.157  1.00 21.120          H  
ATOM    945 2HB  GLU A  61       3.713  26.698  18.581  1.00 21.120          H  
ATOM    946 1HG  GLU A  61       4.102  28.687  17.130  1.00 21.120          H  
ATOM    947 2HG  GLU A  61       3.584  27.746  15.731  1.00 21.120          H  
ATOM    948  N   SER A  62       5.740  23.846  18.043  1.00 11.680          N  
ATOM    949  CA  SER A  62       6.131  22.921  19.099  1.00 11.180          C  
ATOM    950  C   SER A  62       7.649  23.015  19.406  1.00 10.760          C  
ATOM    951  O   SER A  62       7.991  23.162  20.585  1.00 10.460          O  
ATOM    952  CB  SER A  62       5.614  21.501  18.819  1.00 15.850          C  
ATOM    953  OG  SER A  62       4.209  21.455  18.899  1.00 15.850          O  
ATOM    954  H   SER A  62       5.478  23.474  17.127  1.00 14.020          H  
ATOM    955  HA  SER A  62       5.609  23.228  20.006  1.00 13.420          H  
ATOM    956 1HB  SER A  62       5.871  21.171  17.843  1.00 19.020          H  
ATOM    957 2HB  SER A  62       6.046  20.796  19.529  1.00 19.020          H  
ATOM    958  HG  SER A  62       3.953  20.525  18.673  1.00 19.020          H  
ATOM    959  N   PRO A  63       8.604  22.889  18.431  1.00 10.800          N  
ATOM    960  CA  PRO A  63      10.028  23.112  18.629  1.00 10.550          C  
ATOM    961  C   PRO A  63      10.322  24.477  19.244  1.00 10.590          C  
ATOM    962  O   PRO A  63      11.229  24.617  20.067  1.00 10.300          O  
ATOM    963  CB  PRO A  63      10.565  23.047  17.197  1.00 15.830          C  
ATOM    964  CG  PRO A  63       9.629  22.141  16.481  1.00 15.830          C  
ATOM    965  CD  PRO A  63       8.292  22.441  17.063  1.00 15.830          C  
ATOM    966  HA  PRO A  63      10.445  22.304  19.248  1.00 12.660          H  
ATOM    967 1HB  PRO A  63      10.595  24.060  16.759  1.00 18.990          H  
ATOM    968 2HB  PRO A  63      11.574  22.670  17.196  1.00 18.990          H  
ATOM    969 1HG  PRO A  63       9.655  22.352  15.398  1.00 18.990          H  
ATOM    970 2HG  PRO A  63       9.929  21.098  16.599  1.00 18.990          H  
ATOM    971 1HD  PRO A  63       7.866  23.207  16.515  1.00 18.990          H  
ATOM    972 2HD  PRO A  63       7.730  21.537  17.018  1.00 18.990          H  
ATOM    973  N   LEU A  64       9.531  25.493  18.845  1.00 11.040          N  
ATOM    974  CA  LEU A  64       9.717  26.845  19.350  1.00 11.260          C  
ATOM    975  C   LEU A  64       9.440  26.930  20.842  1.00 10.990          C  
ATOM    976  O   LEU A  64      10.253  27.472  21.605  1.00 10.940          O  
ATOM    977  CB  LEU A  64       8.804  27.798  18.572  1.00 15.680          C  
ATOM    978  CG  LEU A  64       8.796  29.295  18.950  1.00 15.680          C  
ATOM    979  CD1 LEU A  64      10.189  29.903  18.760  1.00 15.680          C  
ATOM    980  CD2 LEU A  64       7.759  29.994  18.059  1.00 15.680          C  
ATOM    981  H   LEU A  64       8.811  25.353  18.126  1.00 13.250          H  
ATOM    982  HA  LEU A  64      10.751  27.122  19.177  1.00 13.510          H  
ATOM    983 1HB  LEU A  64       9.042  27.712  17.513  1.00 18.810          H  
ATOM    984 2HB  LEU A  64       7.797  27.448  18.711  1.00 18.810          H  
ATOM    985  HG  LEU A  64       8.515  29.417  19.996  1.00 18.810          H  
ATOM    986 1HD1 LEU A  64      10.159  30.960  19.021  1.00 18.810          H  
ATOM    987 2HD1 LEU A  64      10.911  29.401  19.404  1.00 18.810          H  
ATOM    988 3HD1 LEU A  64      10.495  29.795  17.720  1.00 18.810          H  
ATOM    989 1HD2 LEU A  64       7.721  31.056  18.305  1.00 18.810          H  
ATOM    990 2HD2 LEU A  64       8.035  29.873  17.010  1.00 18.810          H  
ATOM    991 3HD2 LEU A  64       6.778  29.547  18.228  1.00 18.810          H  
ATOM    992  N   SER A  65       8.301  26.368  21.262  1.00 10.920          N  
ATOM    993  CA  SER A  65       7.918  26.360  22.658  1.00 10.810          C  
ATOM    994  C   SER A  65       8.950  25.608  23.472  1.00 10.340          C  
ATOM    995  O   SER A  65       9.428  26.103  24.491  1.00 10.360          O  
ATOM    996  CB  SER A  65       6.557  25.718  22.826  1.00 15.180          C  
ATOM    997  OG  SER A  65       6.167  25.698  24.173  1.00 15.180          O  
ATOM    998  H   SER A  65       7.654  25.965  20.577  1.00 13.100          H  
ATOM    999  HA  SER A  65       7.871  27.388  23.014  1.00 12.970          H  
ATOM   1000 1HB  SER A  65       5.825  26.269  22.235  1.00 18.210          H  
ATOM   1001 2HB  SER A  65       6.588  24.700  22.435  1.00 18.210          H  
ATOM   1002  HG  SER A  65       5.292  25.308  24.183  1.00 18.210          H  
ATOM   1003  N   LEU A  66       9.358  24.434  22.994  1.00 10.050          N  
ATOM   1004  CA  LEU A  66      10.322  23.635  23.726  1.00  9.710          C  
ATOM   1005  C   LEU A  66      11.660  24.353  23.887  1.00  9.620          C  
ATOM   1006  O   LEU A  66      12.263  24.288  24.968  1.00  9.440          O  
ATOM   1007  CB  LEU A  66      10.433  22.292  23.022  1.00 13.730          C  
ATOM   1008  CG  LEU A  66       9.150  21.414  23.156  1.00 13.730          C  
ATOM   1009  CD1 LEU A  66       9.227  20.311  22.204  1.00 13.730          C  
ATOM   1010  CD2 LEU A  66       9.030  20.841  24.572  1.00 13.730          C  
ATOM   1011  H   LEU A  66       8.946  24.069  22.128  1.00 12.060          H  
ATOM   1012  HA  LEU A  66       9.933  23.478  24.720  1.00 11.650          H  
ATOM   1013 1HB  LEU A  66      10.613  22.472  21.959  1.00 16.480          H  
ATOM   1014 2HB  LEU A  66      11.275  21.742  23.429  1.00 16.480          H  
ATOM   1015  HG  LEU A  66       8.271  22.014  22.921  1.00 16.480          H  
ATOM   1016 1HD1 LEU A  66       8.328  19.702  22.276  1.00 16.480          H  
ATOM   1017 2HD1 LEU A  66       9.308  20.739  21.221  1.00 16.480          H  
ATOM   1018 3HD1 LEU A  66      10.073  19.709  22.410  1.00 16.480          H  
ATOM   1019 1HD2 LEU A  66       8.134  20.221  24.629  1.00 16.480          H  
ATOM   1020 2HD2 LEU A  66       9.909  20.228  24.790  1.00 16.480          H  
ATOM   1021 3HD2 LEU A  66       8.954  21.626  25.308  1.00 16.480          H  
ATOM   1022  N   HIS A  67      12.114  25.073  22.855  1.00  9.870          N  
ATOM   1023  CA  HIS A  67      13.338  25.848  22.986  1.00  9.960          C  
ATOM   1024  C   HIS A  67      13.158  26.889  24.087  1.00 10.280          C  
ATOM   1025  O   HIS A  67      13.989  27.010  24.978  1.00 10.240          O  
ATOM   1026  CB  HIS A  67      13.704  26.584  21.698  1.00 13.910          C  
ATOM   1027  CG  HIS A  67      14.988  27.361  21.825  1.00 13.910          C  
ATOM   1028  ND1 HIS A  67      16.236  26.769  21.735  1.00 13.910          N  
ATOM   1029  CD2 HIS A  67      15.213  28.674  22.070  1.00 13.910          C  
ATOM   1030  CE1 HIS A  67      17.169  27.689  21.917  1.00 13.910          C  
ATOM   1031  NE2 HIS A  67      16.575  28.851  22.118  1.00 13.910          N  
ATOM   1032  H   HIS A  67      11.636  25.046  21.948  1.00 11.840          H  
ATOM   1033  HA  HIS A  67      14.165  25.198  23.259  1.00 11.950          H  
ATOM   1034 1HB  HIS A  67      13.798  25.877  20.884  1.00 16.690          H  
ATOM   1035 2HB  HIS A  67      12.903  27.275  21.432  1.00 16.690          H  
ATOM   1036  HD2 HIS A  67      14.453  29.444  22.208  1.00 16.690          H  
ATOM   1037  HE1 HIS A  67      18.244  27.516  21.902  1.00 16.690          H  
ATOM   1038  HE2 HIS A  67      17.038  29.733  22.285  1.00 16.690          H  
ATOM   1039  N   SER A  68      12.045  27.640  24.027  1.00 10.700          N  
ATOM   1040  CA  SER A  68      11.728  28.709  24.979  1.00 11.170          C  
ATOM   1041  C   SER A  68      11.651  28.208  26.421  1.00 10.960          C  
ATOM   1042  O   SER A  68      12.101  28.891  27.348  1.00 11.260          O  
ATOM   1043  CB  SER A  68      10.419  29.367  24.593  1.00 15.450          C  
ATOM   1044  OG  SER A  68      10.092  30.408  25.471  1.00 15.450          O  
ATOM   1045  H   SER A  68      11.389  27.481  23.256  1.00 12.840          H  
ATOM   1046  HA  SER A  68      12.521  29.453  24.921  1.00 13.400          H  
ATOM   1047 1HB  SER A  68      10.492  29.748  23.575  1.00 18.540          H  
ATOM   1048 2HB  SER A  68       9.628  28.624  24.603  1.00 18.540          H  
ATOM   1049  HG  SER A  68       9.261  30.764  25.155  1.00 18.540          H  
ATOM   1050  N   LEU A  69      11.050  27.035  26.616  1.00 10.540          N  
ATOM   1051  CA  LEU A  69      10.939  26.392  27.921  1.00 10.440          C  
ATOM   1052  C   LEU A  69      12.296  25.944  28.494  1.00  9.900          C  
ATOM   1053  O   LEU A  69      12.508  25.991  29.709  1.00  9.950          O  
ATOM   1054  CB  LEU A  69      10.008  25.178  27.807  1.00 14.660          C  
ATOM   1055  CG  LEU A  69       8.493  25.476  27.549  1.00 14.660          C  
ATOM   1056  CD1 LEU A  69       7.789  24.173  27.201  1.00 14.660          C  
ATOM   1057  CD2 LEU A  69       7.855  26.106  28.791  1.00 14.660          C  
ATOM   1058  H   LEU A  69      10.631  26.580  25.801  1.00 12.650          H  
ATOM   1059  HA  LEU A  69      10.521  27.113  28.612  1.00 12.530          H  
ATOM   1060 1HB  LEU A  69      10.364  24.565  26.980  1.00 17.590          H  
ATOM   1061 2HB  LEU A  69      10.088  24.595  28.722  1.00 17.590          H  
ATOM   1062  HG  LEU A  69       8.389  26.160  26.712  1.00 17.590          H  
ATOM   1063 1HD1 LEU A  69       6.735  24.374  27.007  1.00 17.590          H  
ATOM   1064 2HD1 LEU A  69       8.238  23.750  26.311  1.00 17.590          H  
ATOM   1065 3HD1 LEU A  69       7.881  23.472  28.026  1.00 17.590          H  
ATOM   1066 1HD2 LEU A  69       6.802  26.297  28.591  1.00 17.590          H  
ATOM   1067 2HD2 LEU A  69       7.947  25.422  29.635  1.00 17.590          H  
ATOM   1068 3HD2 LEU A  69       8.342  27.043  29.034  1.00 17.590          H  
ATOM   1069  N   ALA A  70      13.218  25.501  27.631  1.00  9.500          N  
ATOM   1070  CA  ALA A  70      14.525  25.013  28.077  1.00  9.070          C  
ATOM   1071  C   ALA A  70      15.703  25.534  27.228  1.00  8.920          C  
ATOM   1072  O   ALA A  70      16.528  24.724  26.790  1.00  8.450          O  
ATOM   1073  CB  ALA A  70      14.545  23.492  28.049  1.00 12.870          C  
ATOM   1074  H   ALA A  70      12.983  25.459  26.632  1.00 11.400          H  
ATOM   1075  HA  ALA A  70      14.672  25.330  29.107  1.00 10.880          H  
ATOM   1076 1HB  ALA A  70      15.502  23.126  28.418  1.00 15.440          H  
ATOM   1077 2HB  ALA A  70      13.742  23.109  28.680  1.00 15.440          H  
ATOM   1078 3HB  ALA A  70      14.397  23.150  27.034  1.00 15.440          H  
ATOM   1079  N   PRO A  71      15.875  26.869  27.058  1.00  9.420          N  
ATOM   1080  CA  PRO A  71      16.866  27.537  26.218  1.00  9.460          C  
ATOM   1081  C   PRO A  71      18.269  27.226  26.700  1.00  9.240          C  
ATOM   1082  O   PRO A  71      19.246  27.345  25.952  1.00  9.140          O  
ATOM   1083  CB  PRO A  71      16.526  29.019  26.391  1.00 14.190          C  
ATOM   1084  CG  PRO A  71      15.839  29.095  27.732  1.00 14.190          C  
ATOM   1085  CD  PRO A  71      15.081  27.804  27.850  1.00 14.190          C  
ATOM   1086  HA  PRO A  71      16.722  27.219  25.170  1.00 11.350          H  
ATOM   1087 1HB  PRO A  71      17.435  29.629  26.334  1.00 17.030          H  
ATOM   1088 2HB  PRO A  71      15.867  29.337  25.565  1.00 17.030          H  
ATOM   1089 1HG  PRO A  71      16.564  29.247  28.539  1.00 17.030          H  
ATOM   1090 2HG  PRO A  71      15.155  29.961  27.752  1.00 17.030          H  
ATOM   1091 1HD  PRO A  71      14.974  27.511  28.897  1.00 17.030          H  
ATOM   1092 2HD  PRO A  71      14.163  27.926  27.377  1.00 17.030          H  
ATOM   1093  N   LYS A  72      18.347  26.799  27.975  1.00  9.300          N  
ATOM   1094  CA  LYS A  72      19.561  26.419  28.677  1.00  9.330          C  
ATOM   1095  C   LYS A  72      20.359  25.401  27.897  1.00  8.730          C  
ATOM   1096  O   LYS A  72      21.586  25.346  28.025  1.00  8.750          O  
ATOM   1097  CB  LYS A  72      19.213  25.818  30.044  1.00 13.050          C  
ATOM   1098  CG  LYS A  72      18.489  24.445  29.980  1.00 13.050          C  
ATOM   1099  CD  LYS A  72      18.131  23.926  31.363  1.00 13.050          C  
ATOM   1100  CE  LYS A  72      17.467  22.548  31.284  1.00 13.050          C  
ATOM   1101  NZ  LYS A  72      17.098  22.030  32.636  1.00 13.050          N  
ATOM   1102  H   LYS A  72      17.491  26.748  28.504  1.00 11.160          H  
ATOM   1103  HA  LYS A  72      20.178  27.307  28.814  1.00 11.200          H  
ATOM   1104 1HB  LYS A  72      20.126  25.687  30.626  1.00 15.660          H  
ATOM   1105 2HB  LYS A  72      18.572  26.510  30.589  1.00 15.660          H  
ATOM   1106 1HG  LYS A  72      17.584  24.530  29.383  1.00 15.660          H  
ATOM   1107 2HG  LYS A  72      19.137  23.705  29.518  1.00 15.660          H  
ATOM   1108 1HD  LYS A  72      19.038  23.849  31.964  1.00 15.660          H  
ATOM   1109 2HD  LYS A  72      17.448  24.621  31.850  1.00 15.660          H  
ATOM   1110 1HE  LYS A  72      16.567  22.620  30.676  1.00 15.660          H  
ATOM   1111 2HE  LYS A  72      18.157  21.845  30.812  1.00 15.660          H  
ATOM   1112 1HZ  LYS A  72      16.664  21.120  32.540  1.00 15.660          H  
ATOM   1113 2HZ  LYS A  72      17.928  21.947  33.207  1.00 15.660          H  
ATOM   1114 3HZ  LYS A  72      16.449  22.665  33.080  1.00 15.660          H  
ATOM   1115  N   ARG A  73      19.670  24.659  27.019  1.00  8.320          N  
ATOM   1116  CA  ARG A  73      20.232  23.595  26.218  1.00  7.900          C  
ATOM   1117  C   ARG A  73      21.427  24.050  25.402  1.00  7.710          C  
ATOM   1118  O   ARG A  73      22.391  23.301  25.219  1.00  7.590          O  
ATOM   1119  CB  ARG A  73      19.158  23.053  25.296  1.00 11.230          C  
ATOM   1120  CG  ARG A  73      18.679  23.991  24.180  1.00 11.230          C  
ATOM   1121  CD  ARG A  73      17.650  23.335  23.369  1.00 11.230          C  
ATOM   1122  NE  ARG A  73      16.366  23.200  24.042  1.00 11.230          N  
ATOM   1123  CZ  ARG A  73      15.425  22.284  23.693  1.00 11.230          C  
ATOM   1124  NH1 ARG A  73      15.655  21.432  22.703  1.00 11.230          N  
ATOM   1125  NH2 ARG A  73      14.276  22.229  24.337  1.00 11.230          N  
ATOM   1126  H   ARG A  73      18.659  24.818  26.953  1.00  9.980          H  
ATOM   1127  HA  ARG A  73      20.532  22.792  26.869  1.00  9.480          H  
ATOM   1128 1HB  ARG A  73      19.491  22.148  24.836  1.00 13.470          H  
ATOM   1129 2HB  ARG A  73      18.283  22.811  25.895  1.00 13.470          H  
ATOM   1130 1HG  ARG A  73      18.253  24.901  24.604  1.00 13.470          H  
ATOM   1131 2HG  ARG A  73      19.497  24.241  23.510  1.00 13.470          H  
ATOM   1132 1HD  ARG A  73      17.498  23.882  22.435  1.00 13.470          H  
ATOM   1133 2HD  ARG A  73      18.019  22.343  23.157  1.00 13.470          H  
ATOM   1134  HE  ARG A  73      16.154  23.856  24.803  1.00 13.470          H  
ATOM   1135 1HH1 ARG A  73      16.539  21.468  22.165  1.00 13.470          H  
ATOM   1136 2HH1 ARG A  73      14.951  20.754  22.452  1.00 13.470          H  
ATOM   1137 1HH2 ARG A  73      14.075  22.885  25.088  1.00 13.470          H  
ATOM   1138 2HH2 ARG A  73      13.588  21.538  24.080  1.00 13.470          H  
ATOM   1139  N   ARG A  74      21.473  25.345  25.074  1.00  7.850          N  
ATOM   1140  CA  ARG A  74      22.571  25.884  24.290  1.00  7.850          C  
ATOM   1141  C   ARG A  74      23.916  25.608  24.965  1.00  8.010          C  
ATOM   1142  O   ARG A  74      24.933  25.468  24.270  1.00  7.930          O  
ATOM   1143  CB  ARG A  74      22.386  27.378  24.110  1.00 10.990          C  
ATOM   1144  CG  ARG A  74      21.232  27.764  23.192  1.00 10.990          C  
ATOM   1145  CD  ARG A  74      21.057  29.227  23.116  1.00 10.990          C  
ATOM   1146  NE  ARG A  74      20.585  29.778  24.389  1.00 10.990          N  
ATOM   1147  CZ  ARG A  74      20.470  31.096  24.671  1.00 10.990          C  
ATOM   1148  NH1 ARG A  74      20.777  32.003  23.761  1.00 10.990          N  
ATOM   1149  NH2 ARG A  74      20.050  31.483  25.867  1.00 10.990          N  
ATOM   1150  H   ARG A  74      20.689  25.957  25.325  1.00  9.420          H  
ATOM   1151  HA  ARG A  74      22.565  25.408  23.310  1.00  9.420          H  
ATOM   1152 1HB  ARG A  74      22.204  27.831  25.084  1.00 13.190          H  
ATOM   1153 2HB  ARG A  74      23.299  27.815  23.710  1.00 13.190          H  
ATOM   1154 1HG  ARG A  74      21.426  27.391  22.187  1.00 13.190          H  
ATOM   1155 2HG  ARG A  74      20.306  27.329  23.569  1.00 13.190          H  
ATOM   1156 1HD  ARG A  74      22.012  29.689  22.869  1.00 13.190          H  
ATOM   1157 2HD  ARG A  74      20.322  29.461  22.345  1.00 13.190          H  
ATOM   1158  HE  ARG A  74      20.326  29.109  25.124  1.00 13.190          H  
ATOM   1159 1HH1 ARG A  74      21.101  31.720  22.849  1.00 13.190          H  
ATOM   1160 2HH1 ARG A  74      20.692  32.987  23.977  1.00 13.190          H  
ATOM   1161 1HH2 ARG A  74      19.834  30.798  26.577  1.00 13.190          H  
ATOM   1162 2HH2 ARG A  74      19.964  32.464  26.080  1.00 13.190          H  
ATOM   1163  N   GLY A  75      23.932  25.594  26.313  1.00  8.390          N  
ATOM   1164  CA  GLY A  75      25.134  25.294  27.069  1.00  8.770          C  
ATOM   1165  C   GLY A  75      25.007  23.964  27.831  1.00  8.580          C  
ATOM   1166  O   GLY A  75      25.992  23.269  28.075  1.00  8.690          O  
ATOM   1167  H   GLY A  75      23.068  25.752  26.832  1.00 10.070          H  
ATOM   1168 1HA  GLY A  75      25.983  25.256  26.399  1.00 10.520          H  
ATOM   1169 2HA  GLY A  75      25.321  26.101  27.777  1.00 10.520          H  
ATOM   1170  N   ALA A  76      23.785  23.595  28.231  1.00  8.440          N  
ATOM   1171  CA  ALA A  76      23.571  22.384  29.030  1.00  8.470          C  
ATOM   1172  C   ALA A  76      23.977  21.124  28.282  1.00  8.120          C  
ATOM   1173  O   ALA A  76      24.546  20.196  28.858  1.00  8.340          O  
ATOM   1174  CB  ALA A  76      22.117  22.269  29.475  1.00 11.850          C  
ATOM   1175  H   ALA A  76      22.990  24.186  28.008  1.00 10.130          H  
ATOM   1176  HA  ALA A  76      24.197  22.465  29.918  1.00 10.160          H  
ATOM   1177 1HB  ALA A  76      22.000  21.392  30.104  1.00 14.220          H  
ATOM   1178 2HB  ALA A  76      21.840  23.161  30.038  1.00 14.220          H  
ATOM   1179 3HB  ALA A  76      21.492  22.174  28.632  1.00 14.220          H  
ATOM   1180  N   LEU A  77      23.774  21.110  26.970  1.00  7.740          N  
ATOM   1181  CA  LEU A  77      24.050  19.916  26.201  1.00  7.630          C  
ATOM   1182  C   LEU A  77      25.546  19.773  25.926  1.00  7.830          C  
ATOM   1183  O   LEU A  77      25.985  18.759  25.387  1.00  8.050          O  
ATOM   1184  CB  LEU A  77      23.280  19.978  24.862  1.00 10.730          C  
ATOM   1185  CG  LEU A  77      21.687  20.034  24.936  1.00 10.730          C  
ATOM   1186  CD1 LEU A  77      21.106  20.202  23.511  1.00 10.730          C  
ATOM   1187  CD2 LEU A  77      21.121  18.809  25.574  1.00 10.730          C  
ATOM   1188  H   LEU A  77      23.352  21.916  26.497  1.00  9.290          H  
ATOM   1189  HA  LEU A  77      23.730  19.051  26.774  1.00  9.160          H  
ATOM   1190 1HB  LEU A  77      23.604  20.882  24.341  1.00 12.870          H  
ATOM   1191 2HB  LEU A  77      23.560  19.121  24.254  1.00 12.870          H  
ATOM   1192  HG  LEU A  77      21.402  20.887  25.525  1.00 12.870          H  
ATOM   1193 1HD1 LEU A  77      20.017  20.263  23.555  1.00 12.870          H  
ATOM   1194 2HD1 LEU A  77      21.497  21.118  23.059  1.00 12.870          H  
ATOM   1195 3HD1 LEU A  77      21.386  19.349  22.896  1.00 12.870          H  
ATOM   1196 1HD2 LEU A  77      20.040  18.885  25.616  1.00 12.870          H  
ATOM   1197 2HD2 LEU A  77      21.386  17.955  24.988  1.00 12.870          H  
ATOM   1198 3HD2 LEU A  77      21.500  18.703  26.566  1.00 12.870          H  
ATOM   1199  N   ARG A  78      26.352  20.774  26.305  1.00  7.940          N  
ATOM   1200  CA  ARG A  78      27.788  20.730  26.074  1.00  8.270          C  
ATOM   1201  C   ARG A  78      28.501  20.149  27.295  1.00  8.580          C  
ATOM   1202  O   ARG A  78      29.720  19.970  27.295  1.00  8.860          O  
ATOM   1203  CB  ARG A  78      28.297  22.130  25.795  1.00 11.450          C  
ATOM   1204  CG  ARG A  78      27.784  22.740  24.497  1.00 11.450          C  
ATOM   1205  CD  ARG A  78      28.180  24.154  24.385  1.00 11.450          C  
ATOM   1206  NE  ARG A  78      27.631  24.791  23.195  1.00 11.450          N  
ATOM   1207  CZ  ARG A  78      28.273  24.919  21.992  1.00 11.450          C  
ATOM   1208  NH1 ARG A  78      29.511  24.465  21.845  1.00 11.450          N  
ATOM   1209  NH2 ARG A  78      27.668  25.511  20.969  1.00 11.450          N  
ATOM   1210  H   ARG A  78      25.977  21.592  26.793  1.00  9.530          H  
ATOM   1211  HA  ARG A  78      27.990  20.098  25.208  1.00  9.920          H  
ATOM   1212 1HB  ARG A  78      28.014  22.792  26.611  1.00 13.740          H  
ATOM   1213 2HB  ARG A  78      29.385  22.119  25.744  1.00 13.740          H  
ATOM   1214 1HG  ARG A  78      28.190  22.188  23.645  1.00 13.740          H  
ATOM   1215 2HG  ARG A  78      26.693  22.692  24.478  1.00 13.740          H  
ATOM   1216 1HD  ARG A  78      27.812  24.689  25.247  1.00 13.740          H  
ATOM   1217 2HD  ARG A  78      29.259  24.231  24.366  1.00 13.740          H  
ATOM   1218  HE  ARG A  78      26.661  25.150  23.293  1.00 13.740          H  
ATOM   1219 1HH1 ARG A  78      29.982  24.010  22.608  1.00 13.740          H  
ATOM   1220 2HH1 ARG A  78      29.993  24.567  20.961  1.00 13.740          H  
ATOM   1221 1HH2 ARG A  78      26.715  25.846  21.050  1.00 13.740          H  
ATOM   1222 2HH2 ARG A  78      28.166  25.652  20.073  1.00 13.740          H  
ATOM   1223  N   GLY A  79      27.722  19.863  28.344  1.00  8.700          N  
ATOM   1224  CA  GLY A  79      28.205  19.302  29.599  1.00  9.190          C  
ATOM   1225  C   GLY A  79      27.626  17.906  29.762  1.00  9.100          C  
ATOM   1226  O   GLY A  79      27.502  17.388  30.875  1.00  9.620          O  
ATOM   1227  H   GLY A  79      26.713  20.039  28.291  1.00 10.440          H  
ATOM   1228 1HA  GLY A  79      29.293  19.262  29.599  1.00 11.030          H  
ATOM   1229 2HA  GLY A  79      27.891  19.934  30.428  1.00 11.030          H  
ATOM   1230  N   ALA A  80      27.242  17.311  28.640  1.00  8.610          N  
ATOM   1231  CA  ALA A  80      26.580  16.026  28.627  1.00  8.680          C  
ATOM   1232  C   ALA A  80      27.029  15.128  27.469  1.00  8.550          C  
ATOM   1233  O   ALA A  80      27.413  15.609  26.406  1.00  8.880          O  
ATOM   1234  CB  ALA A  80      25.091  16.317  28.536  1.00 12.120          C  
ATOM   1235  H   ALA A  80      27.389  17.789  27.760  1.00 10.330          H  
ATOM   1236  HA  ALA A  80      26.806  15.503  29.556  1.00 10.420          H  
ATOM   1237 1HB  ALA A  80      24.525  15.436  28.538  1.00 14.550          H  
ATOM   1238 2HB  ALA A  80      24.809  16.930  29.383  1.00 14.550          H  
ATOM   1239 3HB  ALA A  80      24.891  16.860  27.628  1.00 14.550          H  
ATOM   1240  N   SER A  81      26.971  13.814  27.704  1.00  8.280          N  
ATOM   1241  CA  SER A  81      27.249  12.776  26.715  1.00  8.370          C  
ATOM   1242  C   SER A  81      26.031  12.663  25.806  1.00  8.210          C  
ATOM   1243  O   SER A  81      24.969  13.109  26.205  1.00  7.850          O  
ATOM   1244  CB  SER A  81      27.467  11.467  27.462  1.00 11.680          C  
ATOM   1245  OG  SER A  81      26.259  11.015  28.068  1.00 11.680          O  
ATOM   1246  H   SER A  81      26.692  13.506  28.625  1.00  9.940          H  
ATOM   1247  HA  SER A  81      28.136  13.057  26.149  1.00 10.040          H  
ATOM   1248 1HB  SER A  81      27.856  10.703  26.807  1.00 14.020          H  
ATOM   1249 2HB  SER A  81      28.215  11.628  28.236  1.00 14.020          H  
ATOM   1250  HG  SER A  81      26.499  10.208  28.551  1.00 14.020          H  
ATOM   1251  N   PRO A  82      26.081  12.039  24.612  1.00  8.680          N  
ATOM   1252  CA  PRO A  82      24.919  11.864  23.733  1.00  8.830          C  
ATOM   1253  C   PRO A  82      23.675  11.331  24.457  1.00  8.620          C  
ATOM   1254  O   PRO A  82      22.553  11.785  24.206  1.00  8.370          O  
ATOM   1255  CB  PRO A  82      25.464  10.867  22.707  1.00 13.250          C  
ATOM   1256  CG  PRO A  82      26.949  11.192  22.638  1.00 13.250          C  
ATOM   1257  CD  PRO A  82      27.345  11.500  24.071  1.00 13.250          C  
ATOM   1258  HA  PRO A  82      24.691  12.813  23.235  1.00 10.600          H  
ATOM   1259 1HB  PRO A  82      25.250   9.836  23.019  1.00 15.890          H  
ATOM   1260 2HB  PRO A  82      24.961  11.030  21.740  1.00 15.890          H  
ATOM   1261 1HG  PRO A  82      27.509  10.347  22.206  1.00 15.890          H  
ATOM   1262 2HG  PRO A  82      27.097  12.053  21.962  1.00 15.890          H  
ATOM   1263 1HD  PRO A  82      27.645  10.577  24.576  1.00 15.890          H  
ATOM   1264 2HD  PRO A  82      28.136  12.261  24.068  1.00 15.890          H  
ATOM   1265  N   THR A  83      23.870  10.418  25.408  1.00  8.920          N  
ATOM   1266  CA  THR A  83      22.748   9.877  26.156  1.00  8.990          C  
ATOM   1267  C   THR A  83      22.171  10.956  27.046  1.00  8.420          C  
ATOM   1268  O   THR A  83      20.962  11.219  27.034  1.00  8.110          O  
ATOM   1269  CB  THR A  83      23.170   8.667  27.019  1.00 12.560          C  
ATOM   1270  OG1 THR A  83      23.665   7.613  26.172  1.00 12.560          O  
ATOM   1271  CG2 THR A  83      21.969   8.157  27.805  1.00 12.560          C  
ATOM   1272  H   THR A  83      24.791  10.047  25.586  1.00 10.700          H  
ATOM   1273  HA  THR A  83      21.976   9.561  25.458  1.00 10.790          H  
ATOM   1274  HB  THR A  83      23.957   8.966  27.710  1.00 15.070          H  
ATOM   1275  HG1 THR A  83      24.062   6.924  26.716  1.00 15.070          H  
ATOM   1276 1HG2 THR A  83      22.269   7.303  28.409  1.00 15.070          H  
ATOM   1277 2HG2 THR A  83      21.590   8.938  28.457  1.00 15.070          H  
ATOM   1278 3HG2 THR A  83      21.186   7.854  27.114  1.00 15.070          H  
ATOM   1279  N   ALA A  84      23.040  11.563  27.851  1.00  8.470          N  
ATOM   1280  CA  ALA A  84      22.624  12.602  28.771  1.00  8.200          C  
ATOM   1281  C   ALA A  84      22.023  13.804  28.030  1.00  7.630          C  
ATOM   1282  O   ALA A  84      21.080  14.412  28.534  1.00  7.350          O  
ATOM   1283  CB  ALA A  84      23.796  12.999  29.632  1.00 11.590          C  
ATOM   1284  H   ALA A  84      24.026  11.300  27.806  1.00 10.160          H  
ATOM   1285  HA  ALA A  84      21.850  12.198  29.415  1.00  9.840          H  
ATOM   1286 1HB  ALA A  84      23.491  13.762  30.347  1.00 13.910          H  
ATOM   1287 2HB  ALA A  84      24.158  12.121  30.165  1.00 13.910          H  
ATOM   1288 3HB  ALA A  84      24.573  13.367  29.004  1.00 13.910          H  
ATOM   1289  N   ARG A  85      22.553  14.148  26.849  1.00  7.670          N  
ATOM   1290  CA  ARG A  85      22.053  15.276  26.071  1.00  7.460          C  
ATOM   1291  C   ARG A  85      20.604  15.050  25.695  1.00  6.870          C  
ATOM   1292  O   ARG A  85      19.750  15.932  25.875  1.00  6.690          O  
ATOM   1293  CB  ARG A  85      22.875  15.450  24.796  1.00 10.530          C  
ATOM   1294  CG  ARG A  85      24.255  15.994  24.989  1.00 10.530          C  
ATOM   1295  CD  ARG A  85      25.066  15.973  23.751  1.00 10.530          C  
ATOM   1296  NE  ARG A  85      26.407  16.467  23.997  1.00 10.530          N  
ATOM   1297  CZ  ARG A  85      27.538  16.108  23.337  1.00 10.530          C  
ATOM   1298  NH1 ARG A  85      27.533  15.225  22.354  1.00 10.530          N  
ATOM   1299  NH2 ARG A  85      28.682  16.662  23.698  1.00 10.530          N  
ATOM   1300  H   ARG A  85      23.338  13.613  26.496  1.00  9.200          H  
ATOM   1301  HA  ARG A  85      22.134  16.176  26.673  1.00  8.950          H  
ATOM   1302 1HB  ARG A  85      22.994  14.478  24.323  1.00 12.630          H  
ATOM   1303 2HB  ARG A  85      22.353  16.085  24.088  1.00 12.630          H  
ATOM   1304 1HG  ARG A  85      24.177  17.010  25.319  1.00 12.630          H  
ATOM   1305 2HG  ARG A  85      24.771  15.429  25.725  1.00 12.630          H  
ATOM   1306 1HD  ARG A  85      25.136  14.967  23.394  1.00 12.630          H  
ATOM   1307 2HD  ARG A  85      24.600  16.602  22.993  1.00 12.630          H  
ATOM   1308  HE  ARG A  85      26.510  17.174  24.745  1.00 12.630          H  
ATOM   1309 1HH1 ARG A  85      26.660  14.787  22.038  1.00 12.630          H  
ATOM   1310 2HH1 ARG A  85      28.391  14.989  21.886  1.00 12.630          H  
ATOM   1311 1HH2 ARG A  85      28.697  17.331  24.459  1.00 12.630          H  
ATOM   1312 2HH2 ARG A  85      29.539  16.422  23.228  1.00 12.630          H  
ATOM   1313  N   ARG A  86      20.316  13.848  25.197  1.00  6.820          N  
ATOM   1314  CA  ARG A  86      18.962  13.525  24.828  1.00  6.560          C  
ATOM   1315  C   ARG A  86      18.063  13.558  26.047  1.00  6.160          C  
ATOM   1316  O   ARG A  86      16.927  14.031  25.969  1.00  6.050          O  
ATOM   1317  CB  ARG A  86      18.892  12.185  24.129  1.00  9.290          C  
ATOM   1318  CG  ARG A  86      19.478  12.204  22.734  1.00  9.290          C  
ATOM   1319  CD  ARG A  86      19.150  11.001  21.960  1.00  9.290          C  
ATOM   1320  NE  ARG A  86      19.701   9.772  22.556  1.00  9.290          N  
ATOM   1321  CZ  ARG A  86      20.952   9.289  22.364  1.00  9.290          C  
ATOM   1322  NH1 ARG A  86      21.817   9.937  21.609  1.00  9.290          N  
ATOM   1323  NH2 ARG A  86      21.308   8.153  22.945  1.00  9.290          N  
ATOM   1324  H   ARG A  86      21.074  13.174  25.042  1.00  8.180          H  
ATOM   1325  HA  ARG A  86      18.622  14.282  24.134  1.00  7.870          H  
ATOM   1326 1HB  ARG A  86      19.433  11.438  24.716  1.00 11.150          H  
ATOM   1327 2HB  ARG A  86      17.859  11.872  24.052  1.00 11.150          H  
ATOM   1328 1HG  ARG A  86      19.072  13.055  22.194  1.00 11.150          H  
ATOM   1329 2HG  ARG A  86      20.555  12.302  22.794  1.00 11.150          H  
ATOM   1330 1HD  ARG A  86      18.059  10.900  21.914  1.00 11.150          H  
ATOM   1331 2HD  ARG A  86      19.540  11.112  20.955  1.00 11.150          H  
ATOM   1332  HE  ARG A  86      19.081   9.231  23.144  1.00 11.150          H  
ATOM   1333 1HH1 ARG A  86      21.562  10.811  21.176  1.00 11.150          H  
ATOM   1334 2HH1 ARG A  86      22.748   9.570  21.480  1.00 11.150          H  
ATOM   1335 1HH2 ARG A  86      20.648   7.655  23.527  1.00 11.150          H  
ATOM   1336 2HH2 ARG A  86      22.237   7.783  22.813  1.00 11.150          H  
ATOM   1337  N   ARG A  87      18.554  13.062  27.189  1.00  6.210          N  
ATOM   1338  CA  ARG A  87      17.749  13.093  28.400  1.00  6.120          C  
ATOM   1339  C   ARG A  87      17.441  14.529  28.851  1.00  5.740          C  
ATOM   1340  O   ARG A  87      16.287  14.844  29.147  1.00  5.650          O  
ATOM   1341  CB  ARG A  87      18.448  12.345  29.524  1.00  8.600          C  
ATOM   1342  CG  ARG A  87      18.494  10.833  29.356  1.00  8.600          C  
ATOM   1343  CD  ARG A  87      19.298  10.191  30.415  1.00  8.600          C  
ATOM   1344  NE  ARG A  87      19.321   8.741  30.275  1.00  8.600          N  
ATOM   1345  CZ  ARG A  87      20.139   7.907  30.951  1.00  8.600          C  
ATOM   1346  NH1 ARG A  87      21.017   8.381  31.814  1.00  8.600          N  
ATOM   1347  NH2 ARG A  87      20.060   6.603  30.740  1.00  8.600          N  
ATOM   1348  H   ARG A  87      19.486  12.628  27.194  1.00  7.450          H  
ATOM   1349  HA  ARG A  87      16.807  12.589  28.193  1.00  7.340          H  
ATOM   1350 1HB  ARG A  87      19.468  12.698  29.608  1.00 10.320          H  
ATOM   1351 2HB  ARG A  87      17.950  12.560  30.467  1.00 10.320          H  
ATOM   1352 1HG  ARG A  87      17.483  10.434  29.405  1.00 10.320          H  
ATOM   1353 2HG  ARG A  87      18.933  10.584  28.393  1.00 10.320          H  
ATOM   1354 1HD  ARG A  87      20.319  10.557  30.347  1.00 10.320          H  
ATOM   1355 2HD  ARG A  87      18.881  10.438  31.390  1.00 10.320          H  
ATOM   1356  HE  ARG A  87      18.665   8.327  29.624  1.00 10.320          H  
ATOM   1357 1HH1 ARG A  87      21.083   9.374  31.979  1.00 10.320          H  
ATOM   1358 2HH1 ARG A  87      21.626   7.750  32.316  1.00 10.320          H  
ATOM   1359 1HH2 ARG A  87      19.388   6.237  30.077  1.00 10.320          H  
ATOM   1360 2HH2 ARG A  87      20.667   5.969  31.239  1.00 10.320          H  
ATOM   1361  N   LEU A  88      18.421  15.441  28.771  1.00  5.800          N  
ATOM   1362  CA  LEU A  88      18.234  16.821  29.238  1.00  5.870          C  
ATOM   1363  C   LEU A  88      17.084  17.545  28.567  1.00  5.600          C  
ATOM   1364  O   LEU A  88      16.373  18.312  29.223  1.00  5.880          O  
ATOM   1365  CB  LEU A  88      19.522  17.648  29.022  1.00  8.190          C  
ATOM   1366  CG  LEU A  88      20.747  17.366  29.963  1.00  8.190          C  
ATOM   1367  CD1 LEU A  88      21.991  18.079  29.422  1.00  8.190          C  
ATOM   1368  CD2 LEU A  88      20.446  17.896  31.358  1.00  8.190          C  
ATOM   1369  H   LEU A  88      19.356  15.125  28.498  1.00  6.960          H  
ATOM   1370  HA  LEU A  88      18.012  16.777  30.298  1.00  7.040          H  
ATOM   1371 1HB  LEU A  88      19.856  17.459  28.004  1.00  9.830          H  
ATOM   1372 2HB  LEU A  88      19.269  18.702  29.101  1.00  9.830          H  
ATOM   1373  HG  LEU A  88      20.943  16.305  30.017  1.00  9.830          H  
ATOM   1374 1HD1 LEU A  88      22.828  17.896  30.086  1.00  9.830          H  
ATOM   1375 2HD1 LEU A  88      22.228  17.699  28.444  1.00  9.830          H  
ATOM   1376 3HD1 LEU A  88      21.808  19.142  29.362  1.00  9.830          H  
ATOM   1377 1HD2 LEU A  88      21.304  17.707  32.001  1.00  9.830          H  
ATOM   1378 2HD2 LEU A  88      20.260  18.968  31.307  1.00  9.830          H  
ATOM   1379 3HD2 LEU A  88      19.577  17.398  31.773  1.00  9.830          H  
ATOM   1380  N   VAL A  89      16.876  17.306  27.281  1.00  5.360          N  
ATOM   1381  CA  VAL A  89      15.760  17.958  26.595  1.00  5.490          C  
ATOM   1382  C   VAL A  89      14.702  16.973  26.074  1.00  5.150          C  
ATOM   1383  O   VAL A  89      13.877  17.334  25.242  1.00  5.450          O  
ATOM   1384  CB  VAL A  89      16.270  18.848  25.445  1.00  7.630          C  
ATOM   1385  CG1 VAL A  89      17.118  19.987  25.998  1.00  7.630          C  
ATOM   1386  CG2 VAL A  89      17.079  18.014  24.480  1.00  7.630          C  
ATOM   1387  H   VAL A  89      17.540  16.690  26.792  1.00  6.430          H  
ATOM   1388  HA  VAL A  89      15.264  18.613  27.310  1.00  6.590          H  
ATOM   1389  HB  VAL A  89      15.417  19.283  24.927  1.00  9.160          H  
ATOM   1390 1HG1 VAL A  89      17.459  20.604  25.178  1.00  9.160          H  
ATOM   1391 2HG1 VAL A  89      16.518  20.588  26.684  1.00  9.160          H  
ATOM   1392 3HG1 VAL A  89      17.973  19.585  26.528  1.00  9.160          H  
ATOM   1393 1HG2 VAL A  89      17.423  18.636  23.652  1.00  9.160          H  
ATOM   1394 2HG2 VAL A  89      17.941  17.578  24.984  1.00  9.160          H  
ATOM   1395 3HG2 VAL A  89      16.447  17.233  24.111  1.00  9.160          H  
ATOM   1396  N   ASP A  90      14.724  15.728  26.541  1.00  4.860          N  
ATOM   1397  CA  ASP A  90      13.788  14.679  26.093  1.00  4.890          C  
ATOM   1398  C   ASP A  90      13.743  14.558  24.550  1.00  4.600          C  
ATOM   1399  O   ASP A  90      12.670  14.528  23.929  1.00  4.820          O  
ATOM   1400  CB  ASP A  90      12.373  14.910  26.649  1.00  6.830          C  
ATOM   1401  CG  ASP A  90      11.489  13.601  26.650  1.00  6.830          C  
ATOM   1402  OD1 ASP A  90      12.062  12.502  26.763  1.00  6.830          O  
ATOM   1403  OD2 ASP A  90      10.279  13.706  26.572  1.00  6.830          O  
ATOM   1404  H   ASP A  90      15.394  15.501  27.287  1.00  5.830          H  
ATOM   1405  HA  ASP A  90      14.153  13.731  26.488  1.00  5.870          H  
ATOM   1406 1HB  ASP A  90      12.445  15.289  27.668  1.00  8.200          H  
ATOM   1407 2HB  ASP A  90      11.870  15.671  26.048  1.00  8.200          H  
ATOM   1408  N   ARG A  91      14.921  14.518  23.937  1.00  4.390          N  
ATOM   1409  CA  ARG A  91      15.050  14.421  22.488  1.00  4.440          C  
ATOM   1410  C   ARG A  91      15.048  12.958  21.973  1.00  4.620          C  
ATOM   1411  O   ARG A  91      15.619  12.091  22.632  1.00  4.650          O  
ATOM   1412  CB  ARG A  91      16.339  15.094  22.026  1.00  6.200          C  
ATOM   1413  CG  ARG A  91      16.578  15.042  20.566  1.00  6.200          C  
ATOM   1414  CD  ARG A  91      17.811  15.622  20.124  1.00  6.200          C  
ATOM   1415  NE  ARG A  91      17.996  15.256  18.732  1.00  6.200          N  
ATOM   1416  CZ  ARG A  91      19.010  15.613  17.929  1.00  6.200          C  
ATOM   1417  NH1 ARG A  91      19.985  16.378  18.353  1.00  6.200          N  
ATOM   1418  NH2 ARG A  91      19.013  15.183  16.684  1.00  6.200          N  
ATOM   1419  H   ARG A  91      15.745  14.531  24.546  1.00  5.270          H  
ATOM   1420  HA  ARG A  91      14.238  14.994  22.073  1.00  5.330          H  
ATOM   1421 1HB  ARG A  91      16.305  16.134  22.270  1.00  7.440          H  
ATOM   1422 2HB  ARG A  91      17.180  14.658  22.522  1.00  7.440          H  
ATOM   1423 1HG  ARG A  91      16.603  14.050  20.241  1.00  7.440          H  
ATOM   1424 2HG  ARG A  91      15.790  15.581  20.052  1.00  7.440          H  
ATOM   1425 1HD  ARG A  91      17.756  16.703  20.200  1.00  7.440          H  
ATOM   1426 2HD  ARG A  91      18.646  15.237  20.707  1.00  7.440          H  
ATOM   1427  HE  ARG A  91      17.281  14.659  18.324  1.00  7.440          H  
ATOM   1428 1HH1 ARG A  91      20.008  16.713  19.298  1.00  7.440          H  
ATOM   1429 2HH1 ARG A  91      20.722  16.670  17.683  1.00  7.440          H  
ATOM   1430 1HH2 ARG A  91      18.259  14.609  16.349  1.00  7.440          H  
ATOM   1431 2HH2 ARG A  91      19.790  15.444  16.048  1.00  7.440          H  
ATOM   1432  N   PRO A  92      14.389  12.663  20.828  1.00  4.970          N  
ATOM   1433  CA  PRO A  92      14.421  11.409  20.067  1.00  5.440          C  
ATOM   1434  C   PRO A  92      15.829  11.036  19.617  1.00  5.390          C  
ATOM   1435  O   PRO A  92      16.649  11.921  19.385  1.00  5.900          O  
ATOM   1436  CB  PRO A  92      13.550  11.747  18.854  1.00  8.160          C  
ATOM   1437  CG  PRO A  92      12.617  12.823  19.336  1.00  8.160          C  
ATOM   1438  CD  PRO A  92      13.398  13.642  20.287  1.00  8.160          C  
ATOM   1439  HA  PRO A  92      13.981  10.603  20.676  1.00  6.530          H  
ATOM   1440 1HB  PRO A  92      14.201  12.109  18.041  1.00  9.790          H  
ATOM   1441 2HB  PRO A  92      13.066  10.873  18.464  1.00  9.790          H  
ATOM   1442 1HG  PRO A  92      12.220  13.397  18.495  1.00  9.790          H  
ATOM   1443 2HG  PRO A  92      11.757  12.375  19.841  1.00  9.790          H  
ATOM   1444 1HD  PRO A  92      13.868  14.471  19.759  1.00  9.790          H  
ATOM   1445 2HD  PRO A  92      12.687  13.973  21.066  1.00  9.790          H  
ATOM   1446  N   GLY A  93      16.120   9.750  19.471  1.00  5.040          N  
ATOM   1447  CA  GLY A  93      17.442   9.353  19.016  1.00  5.260          C  
ATOM   1448  C   GLY A  93      17.589   9.476  17.509  1.00  4.960          C  
ATOM   1449  O   GLY A  93      16.770  10.112  16.839  1.00  5.260          O  
ATOM   1450  H   GLY A  93      15.460   8.997  19.676  1.00  6.050          H  
ATOM   1451 1HA  GLY A  93      18.195   9.964  19.496  1.00  6.310          H  
ATOM   1452 2HA  GLY A  93      17.626   8.321  19.317  1.00  6.310          H  
ATOM   1453  N   LEU A  94      18.676   8.916  17.004  1.00  4.480          N  
ATOM   1454  CA  LEU A  94      19.016   8.935  15.592  1.00  4.250          C  
ATOM   1455  C   LEU A  94      18.853   7.529  15.043  1.00  4.200          C  
ATOM   1456  O   LEU A  94      19.053   6.565  15.784  1.00  4.180          O  
ATOM   1457  CB  LEU A  94      20.468   9.377  15.436  1.00  6.040          C  
ATOM   1458  CG  LEU A  94      20.866  10.740  16.028  1.00  6.040          C  
ATOM   1459  CD1 LEU A  94      22.370  10.886  15.903  1.00  6.040          C  
ATOM   1460  CD2 LEU A  94      20.156  11.870  15.284  1.00  6.040          C  
ATOM   1461  H   LEU A  94      19.289   8.422  17.636  1.00  5.380          H  
ATOM   1462  HA  LEU A  94      18.339   9.597  15.054  1.00  5.100          H  
ATOM   1463 1HB  LEU A  94      21.077   8.644  15.911  1.00  7.250          H  
ATOM   1464 2HB  LEU A  94      20.713   9.385  14.371  1.00  7.250          H  
ATOM   1465  HG  LEU A  94      20.599  10.783  17.084  1.00  7.250          H  
ATOM   1466 1HD1 LEU A  94      22.680  11.846  16.318  1.00  7.250          H  
ATOM   1467 2HD1 LEU A  94      22.858  10.084  16.451  1.00  7.250          H  
ATOM   1468 3HD1 LEU A  94      22.652  10.830  14.861  1.00  7.250          H  
ATOM   1469 1HD2 LEU A  94      20.463  12.829  15.708  1.00  7.250          H  
ATOM   1470 2HD2 LEU A  94      20.426  11.841  14.228  1.00  7.250          H  
ATOM   1471 3HD2 LEU A  94      19.076  11.764  15.388  1.00  7.250          H  
ATOM   1472  N   THR A  95      18.505   7.405  13.765  1.00  4.310          N  
ATOM   1473  CA  THR A  95      18.407   6.105  13.105  1.00  4.380          C  
ATOM   1474  C   THR A  95      19.821   5.533  13.034  1.00  4.140          C  
ATOM   1475  O   THR A  95      20.754   6.276  12.720  1.00  3.940          O  
ATOM   1476  CB  THR A  95      17.840   6.248  11.676  1.00  6.100          C  
ATOM   1477  OG1 THR A  95      16.594   6.929  11.720  1.00  6.100          O  
ATOM   1478  CG2 THR A  95      17.603   4.884  11.058  1.00  6.100          C  
ATOM   1479  H   THR A  95      18.314   8.236  13.190  1.00  5.170          H  
ATOM   1480  HA  THR A  95      17.779   5.436  13.697  1.00  5.260          H  
ATOM   1481  HB  THR A  95      18.523   6.787  11.074  1.00  7.320          H  
ATOM   1482  HG1 THR A  95      16.791   7.891  11.809  1.00  7.320          H  
ATOM   1483 1HG2 THR A  95      17.196   5.013  10.056  1.00  7.320          H  
ATOM   1484 2HG2 THR A  95      18.517   4.330  10.990  1.00  7.320          H  
ATOM   1485 3HG2 THR A  95      16.892   4.330  11.670  1.00  7.320          H  
ATOM   1486  N   GLU A  96      20.016   4.234  13.268  1.00  4.240          N  
ATOM   1487  CA  GLU A  96      21.381   3.697  13.196  1.00  4.140          C  
ATOM   1488  C   GLU A  96      22.060   3.973  11.848  1.00  4.150          C  
ATOM   1489  O   GLU A  96      23.263   4.256  11.795  1.00  3.990          O  
ATOM   1490  CB  GLU A  96      21.372   2.185  13.434  1.00  5.840          C  
ATOM   1491  CG  GLU A  96      20.943   1.755  14.834  1.00  5.840          C  
ATOM   1492  CD  GLU A  96      19.446   1.658  14.993  1.00  5.840          C  
ATOM   1493  OE1 GLU A  96      18.739   2.054  14.081  1.00  5.840          O  
ATOM   1494  OE2 GLU A  96      19.007   1.186  16.012  1.00  5.840          O  
ATOM   1495  H   GLU A  96      19.237   3.619  13.531  1.00  5.090          H  
ATOM   1496  HA  GLU A  96      21.972   4.166  13.974  1.00  4.970          H  
ATOM   1497 1HB  GLU A  96      20.702   1.711  12.714  1.00  7.000          H  
ATOM   1498 2HB  GLU A  96      22.370   1.787  13.255  1.00  7.000          H  
ATOM   1499 1HG  GLU A  96      21.387   0.785  15.059  1.00  7.000          H  
ATOM   1500 2HG  GLU A  96      21.330   2.478  15.552  1.00  7.000          H  
ATOM   1501  N   ASP A  97      21.278   3.941  10.771  1.00  4.410          N  
ATOM   1502  CA  ASP A  97      21.785   4.185   9.430  1.00  4.520          C  
ATOM   1503  C   ASP A  97      22.267   5.631   9.282  1.00  4.300          C  
ATOM   1504  O   ASP A  97      23.271   5.896   8.605  1.00  4.240          O  
ATOM   1505  CB  ASP A  97      20.681   3.920   8.422  1.00  6.280          C  
ATOM   1506  CG  ASP A  97      20.279   2.469   8.305  1.00  6.280          C  
ATOM   1507  OD1 ASP A  97      21.001   1.606   8.742  1.00  6.280          O  
ATOM   1508  OD2 ASP A  97      19.217   2.236   7.795  1.00  6.280          O  
ATOM   1509  H   ASP A  97      20.313   3.672  10.894  1.00  5.290          H  
ATOM   1510  HA  ASP A  97      22.625   3.514   9.244  1.00  5.420          H  
ATOM   1511 1HB  ASP A  97      19.806   4.532   8.645  1.00  7.540          H  
ATOM   1512 2HB  ASP A  97      21.042   4.210   7.471  1.00  7.540          H  
ATOM   1513  N   GLU A  98      21.529   6.562   9.911  1.00  4.220          N  
ATOM   1514  CA  GLU A  98      21.856   7.984   9.901  1.00  4.080          C  
ATOM   1515  C   GLU A  98      23.141   8.199  10.659  1.00  3.730          C  
ATOM   1516  O   GLU A  98      23.994   8.985  10.255  1.00  3.630          O  
ATOM   1517  CB  GLU A  98      20.739   8.845  10.530  1.00  5.770          C  
ATOM   1518  CG  GLU A  98      19.457   8.996   9.698  1.00  5.770          C  
ATOM   1519  CD  GLU A  98      18.271   9.697  10.442  1.00  5.770          C  
ATOM   1520  OE1 GLU A  98      17.955   9.373  11.605  1.00  5.770          O  
ATOM   1521  OE2 GLU A  98      17.679  10.550   9.825  1.00  5.770          O  
ATOM   1522  H   GLU A  98      20.730   6.250  10.444  1.00  5.060          H  
ATOM   1523  HA  GLU A  98      22.013   8.302   8.877  1.00  4.900          H  
ATOM   1524 1HB  GLU A  98      20.464   8.437  11.497  1.00  6.920          H  
ATOM   1525 2HB  GLU A  98      21.126   9.850  10.709  1.00  6.920          H  
ATOM   1526 1HG  GLU A  98      19.714   9.620   8.847  1.00  6.920          H  
ATOM   1527 2HG  GLU A  98      19.149   8.029   9.310  1.00  6.920          H  
ATOM   1528  N   ILE A  99      23.313   7.475  11.753  1.00  3.610          N  
ATOM   1529  CA  ILE A  99      24.509   7.659  12.538  1.00  3.390          C  
ATOM   1530  C   ILE A  99      25.726   7.286  11.718  1.00  3.400          C  
ATOM   1531  O   ILE A  99      26.678   8.056  11.624  1.00  3.280          O  
ATOM   1532  CB  ILE A  99      24.492   6.827  13.835  1.00  4.830          C  
ATOM   1533  CG1 ILE A  99      23.392   7.343  14.763  1.00  4.830          C  
ATOM   1534  CG2 ILE A  99      25.863   6.913  14.522  1.00  4.830          C  
ATOM   1535  CD1 ILE A  99      23.062   6.431  15.940  1.00  4.830          C  
ATOM   1536  H   ILE A  99      22.555   6.849  12.051  1.00  4.330          H  
ATOM   1537  HA  ILE A  99      24.584   8.717  12.806  1.00  4.070          H  
ATOM   1538  HB  ILE A  99      24.266   5.787  13.596  1.00  5.800          H  
ATOM   1539 1HG1 ILE A  99      23.697   8.307  15.144  1.00  5.800          H  
ATOM   1540 2HG1 ILE A  99      22.485   7.474  14.179  1.00  5.800          H  
ATOM   1541 1HG2 ILE A  99      25.869   6.328  15.431  1.00  5.800          H  
ATOM   1542 2HG2 ILE A  99      26.643   6.531  13.868  1.00  5.800          H  
ATOM   1543 3HG2 ILE A  99      26.064   7.954  14.760  1.00  5.800          H  
ATOM   1544 1HD1 ILE A  99      22.268   6.867  16.536  1.00  5.800          H  
ATOM   1545 2HD1 ILE A  99      22.733   5.475  15.575  1.00  5.800          H  
ATOM   1546 3HD1 ILE A  99      23.929   6.292  16.568  1.00  5.800          H  
ATOM   1547  N   GLU A 100      25.722   6.108  11.094  1.00  3.610          N  
ATOM   1548  CA  GLU A 100      26.927   5.745  10.356  1.00  3.730          C  
ATOM   1549  C   GLU A 100      27.234   6.666   9.166  1.00  3.750          C  
ATOM   1550  O   GLU A 100      28.388   7.086   8.987  1.00  3.740          O  
ATOM   1551  CB  GLU A 100      26.838   4.299   9.861  1.00  5.170          C  
ATOM   1552  CG  GLU A 100      26.920   3.241  10.959  1.00  5.170          C  
ATOM   1553  CD  GLU A 100      26.850   1.828  10.422  1.00  5.170          C  
ATOM   1554  OE1 GLU A 100      26.605   1.671   9.247  1.00  5.170          O  
ATOM   1555  OE2 GLU A 100      27.053   0.910  11.183  1.00  5.170          O  
ATOM   1556  H   GLU A 100      24.910   5.483  11.171  1.00  4.330          H  
ATOM   1557  HA  GLU A 100      27.767   5.809  11.046  1.00  4.480          H  
ATOM   1558 1HB  GLU A 100      25.885   4.160   9.341  1.00  6.210          H  
ATOM   1559 2HB  GLU A 100      27.633   4.111   9.142  1.00  6.210          H  
ATOM   1560 1HG  GLU A 100      27.853   3.370  11.505  1.00  6.210          H  
ATOM   1561 2HG  GLU A 100      26.097   3.402  11.657  1.00  6.210          H  
ATOM   1562  N   GLU A 101      26.205   7.046   8.398  1.00  3.820          N  
ATOM   1563  CA  GLU A 101      26.420   7.882   7.220  1.00  3.890          C  
ATOM   1564  C   GLU A 101      26.837   9.298   7.578  1.00  3.630          C  
ATOM   1565  O   GLU A 101      27.723   9.881   6.937  1.00  3.640          O  
ATOM   1566  CB  GLU A 101      25.140   7.928   6.377  1.00  5.420          C  
ATOM   1567  CG  GLU A 101      25.202   8.743   5.051  1.00  5.420          C  
ATOM   1568  CD  GLU A 101      26.162   8.178   3.993  1.00  5.420          C  
ATOM   1569  OE1 GLU A 101      26.492   7.012   4.072  1.00  5.420          O  
ATOM   1570  OE2 GLU A 101      26.557   8.924   3.091  1.00  5.420          O  
ATOM   1571  H   GLU A 101      25.259   6.692   8.595  1.00  4.580          H  
ATOM   1572  HA  GLU A 101      27.216   7.432   6.625  1.00  4.670          H  
ATOM   1573 1HB  GLU A 101      24.856   6.909   6.121  1.00  6.500          H  
ATOM   1574 2HB  GLU A 101      24.332   8.345   6.986  1.00  6.500          H  
ATOM   1575 1HG  GLU A 101      24.194   8.766   4.623  1.00  6.500          H  
ATOM   1576 2HG  GLU A 101      25.482   9.769   5.280  1.00  6.500          H  
ATOM   1577  N   ILE A 102      26.214   9.856   8.607  1.00  3.450          N  
ATOM   1578  CA  ILE A 102      26.484  11.220   8.949  1.00  3.280          C  
ATOM   1579  C   ILE A 102      27.762  11.340   9.749  1.00  3.170          C  
ATOM   1580  O   ILE A 102      28.514  12.283   9.513  1.00  3.100          O  
ATOM   1581  CB  ILE A 102      25.311  11.881   9.647  1.00  4.660          C  
ATOM   1582  CG1 ILE A 102      24.016  11.793   8.735  1.00  4.660          C  
ATOM   1583  CG2 ILE A 102      25.675  13.346   9.871  1.00  4.660          C  
ATOM   1584  CD1 ILE A 102      24.094  12.410   7.360  1.00  4.660          C  
ATOM   1585  H   ILE A 102      25.499   9.349   9.135  1.00  4.140          H  
ATOM   1586  HA  ILE A 102      26.650  11.767   8.033  1.00  3.940          H  
ATOM   1587  HB  ILE A 102      25.094  11.384  10.596  1.00  5.590          H  
ATOM   1588 1HG1 ILE A 102      23.765  10.749   8.594  1.00  5.590          H  
ATOM   1589 2HG1 ILE A 102      23.203  12.264   9.268  1.00  5.590          H  
ATOM   1590 1HG2 ILE A 102      24.842  13.829  10.340  1.00  5.590          H  
ATOM   1591 2HG2 ILE A 102      26.549  13.441  10.502  1.00  5.590          H  
ATOM   1592 3HG2 ILE A 102      25.886  13.820   8.938  1.00  5.590          H  
ATOM   1593 1HD1 ILE A 102      23.145  12.265   6.890  1.00  5.590          H  
ATOM   1594 2HD1 ILE A 102      24.294  13.463   7.427  1.00  5.590          H  
ATOM   1595 3HD1 ILE A 102      24.861  11.932   6.764  1.00  5.590          H  
ATOM   1596  N   ARG A 103      28.038  10.451  10.713  1.00  3.220          N  
ATOM   1597  CA  ARG A 103      29.301  10.614  11.414  1.00  3.230          C  
ATOM   1598  C   ARG A 103      30.439  10.635  10.391  1.00  3.370          C  
ATOM   1599  O   ARG A 103      31.352  11.452  10.517  1.00  3.330          O  
ATOM   1600  CB  ARG A 103      29.555   9.520  12.436  1.00  4.520          C  
ATOM   1601  CG  ARG A 103      28.686   9.579  13.695  1.00  4.520          C  
ATOM   1602  CD  ARG A 103      29.036   8.488  14.647  1.00  4.520          C  
ATOM   1603  NE  ARG A 103      30.397   8.644  15.178  1.00  4.520          N  
ATOM   1604  CZ  ARG A 103      30.740   9.391  16.258  1.00  4.520          C  
ATOM   1605  NH1 ARG A 103      29.825  10.047  16.944  1.00  4.520          N  
ATOM   1606  NH2 ARG A 103      32.010   9.462  16.624  1.00  4.520          N  
ATOM   1607  H   ARG A 103      27.417   9.673  10.947  1.00  3.860          H  
ATOM   1608  HA  ARG A 103      29.287  11.569  11.938  1.00  3.880          H  
ATOM   1609 1HB  ARG A 103      29.377   8.550  11.964  1.00  5.420          H  
ATOM   1610 2HB  ARG A 103      30.600   9.548  12.737  1.00  5.420          H  
ATOM   1611 1HG  ARG A 103      28.816  10.525  14.185  1.00  5.420          H  
ATOM   1612 2HG  ARG A 103      27.642   9.472  13.419  1.00  5.420          H  
ATOM   1613 1HD  ARG A 103      28.337   8.475  15.478  1.00  5.420          H  
ATOM   1614 2HD  ARG A 103      28.985   7.533  14.122  1.00  5.420          H  
ATOM   1615  HE  ARG A 103      31.142   8.156  14.695  1.00  5.420          H  
ATOM   1616 1HH1 ARG A 103      28.856   9.998  16.679  1.00  5.420          H  
ATOM   1617 2HH1 ARG A 103      30.097  10.603  17.745  1.00  5.420          H  
ATOM   1618 1HH2 ARG A 103      32.716   8.961  16.102  1.00  5.420          H  
ATOM   1619 2HH2 ARG A 103      32.277  10.016  17.426  1.00  5.420          H  
ATOM   1620  N   GLU A 104      30.397   9.771   9.362  1.00  3.580          N  
ATOM   1621  CA  GLU A 104      31.453   9.855   8.367  1.00  3.790          C  
ATOM   1622  C   GLU A 104      31.396  11.163   7.572  1.00  3.630          C  
ATOM   1623  O   GLU A 104      32.438  11.771   7.329  1.00  3.700          O  
ATOM   1624  CB  GLU A 104      31.438   8.633   7.460  1.00  5.220          C  
ATOM   1625  CG  GLU A 104      31.945   7.394   8.182  1.00  5.220          C  
ATOM   1626  CD  GLU A 104      33.422   7.539   8.565  1.00  5.220          C  
ATOM   1627  OE1 GLU A 104      34.212   7.742   7.680  1.00  5.220          O  
ATOM   1628  OE2 GLU A 104      33.741   7.508   9.735  1.00  5.220          O  
ATOM   1629  H   GLU A 104      29.670   9.051   9.294  1.00  4.300          H  
ATOM   1630  HA  GLU A 104      32.401   9.836   8.895  1.00  4.550          H  
ATOM   1631 1HB  GLU A 104      30.415   8.441   7.119  1.00  6.270          H  
ATOM   1632 2HB  GLU A 104      32.060   8.811   6.581  1.00  6.270          H  
ATOM   1633 1HG  GLU A 104      31.352   7.246   9.087  1.00  6.270          H  
ATOM   1634 2HG  GLU A 104      31.813   6.523   7.543  1.00  6.270          H  
ATOM   1635  N   ALA A 105      30.204  11.670   7.234  1.00  3.460          N  
ATOM   1636  CA  ALA A 105      30.155  12.947   6.524  1.00  3.350          C  
ATOM   1637  C   ALA A 105      30.812  14.052   7.365  1.00  3.140          C  
ATOM   1638  O   ALA A 105      31.537  14.910   6.841  1.00  3.170          O  
ATOM   1639  CB  ALA A 105      28.721  13.304   6.216  1.00  4.730          C  
ATOM   1640  H   ALA A 105      29.344  11.131   7.393  1.00  4.150          H  
ATOM   1641  HA  ALA A 105      30.711  12.846   5.598  1.00  4.020          H  
ATOM   1642 1HB  ALA A 105      28.687  14.247   5.674  1.00  5.680          H  
ATOM   1643 2HB  ALA A 105      28.275  12.514   5.614  1.00  5.680          H  
ATOM   1644 3HB  ALA A 105      28.181  13.391   7.149  1.00  5.680          H  
ATOM   1645  N   PHE A 106      30.580  14.010   8.679  1.00  3.000          N  
ATOM   1646  CA  PHE A 106      31.179  14.948   9.615  1.00  2.890          C  
ATOM   1647  C   PHE A 106      32.684  14.840   9.522  1.00  3.110          C  
ATOM   1648  O   PHE A 106      33.373  15.856   9.401  1.00  3.110          O  
ATOM   1649  CB  PHE A 106      30.760  14.671  11.064  1.00  4.090          C  
ATOM   1650  CG  PHE A 106      31.404  15.598  12.042  1.00  4.090          C  
ATOM   1651  CD1 PHE A 106      30.776  16.758  12.445  1.00  4.090          C  
ATOM   1652  CD2 PHE A 106      32.681  15.335  12.526  1.00  4.090          C  
ATOM   1653  CE1 PHE A 106      31.410  17.611  13.313  1.00  4.090          C  
ATOM   1654  CE2 PHE A 106      33.293  16.192  13.372  1.00  4.090          C  
ATOM   1655  CZ  PHE A 106      32.658  17.322  13.759  1.00  4.090          C  
ATOM   1656  H   PHE A 106      29.932  13.299   9.023  1.00  3.600          H  
ATOM   1657  HA  PHE A 106      30.900  15.959   9.344  1.00  3.470          H  
ATOM   1658 1HB  PHE A 106      29.678  14.754  11.156  1.00  4.910          H  
ATOM   1659 2HB  PHE A 106      31.030  13.667  11.339  1.00  4.910          H  
ATOM   1660  HD1 PHE A 106      29.783  16.982  12.074  1.00  4.910          H  
ATOM   1661  HD2 PHE A 106      33.207  14.429  12.222  1.00  4.910          H  
ATOM   1662  HE1 PHE A 106      30.936  18.521  13.641  1.00  4.910          H  
ATOM   1663  HE2 PHE A 106      34.303  15.979  13.742  1.00  4.910          H  
ATOM   1664  HZ  PHE A 106      33.152  17.979  14.422  1.00  4.910          H  
ATOM   1665  N   ASN A 107      33.188  13.597   9.606  1.00  3.360          N  
ATOM   1666  CA  ASN A 107      34.613  13.305   9.581  1.00  3.660          C  
ATOM   1667  C   ASN A 107      35.250  13.768   8.269  1.00  3.750          C  
ATOM   1668  O   ASN A 107      36.385  14.239   8.268  1.00  3.900          O  
ATOM   1669  CB  ASN A 107      34.833  11.810   9.789  1.00  5.000          C  
ATOM   1670  CG  ASN A 107      34.508  11.355  11.212  1.00  5.000          C  
ATOM   1671  OD1 ASN A 107      34.503  12.176  12.141  1.00  5.000          O  
ATOM   1672  ND2 ASN A 107      34.227  10.076  11.411  1.00  5.000          N  
ATOM   1673  H   ASN A 107      32.534  12.818   9.743  1.00  4.030          H  
ATOM   1674  HA  ASN A 107      35.096  13.852  10.390  1.00  4.390          H  
ATOM   1675 1HB  ASN A 107      34.226  11.249   9.091  1.00  6.000          H  
ATOM   1676 2HB  ASN A 107      35.874  11.567   9.576  1.00  6.000          H  
ATOM   1677 1HD2 ASN A 107      34.006   9.759  12.328  1.00  6.000          H  
ATOM   1678 2HD2 ASN A 107      34.221   9.381  10.652  1.00  6.000          H  
ATOM   1679  N   LEU A 108      34.521  13.668   7.149  1.00  3.720          N  
ATOM   1680  CA  LEU A 108      35.066  14.141   5.881  1.00  3.850          C  
ATOM   1681  C   LEU A 108      35.289  15.643   5.927  1.00  3.600          C  
ATOM   1682  O   LEU A 108      36.322  16.135   5.478  1.00  3.770          O  
ATOM   1683  CB  LEU A 108      34.125  13.841   4.697  1.00  5.340          C  
ATOM   1684  CG  LEU A 108      33.936  12.378   4.261  1.00  5.340          C  
ATOM   1685  CD1 LEU A 108      32.858  12.315   3.191  1.00  5.340          C  
ATOM   1686  CD2 LEU A 108      35.218  11.837   3.714  1.00  5.340          C  
ATOM   1687  H   LEU A 108      33.609  13.206   7.199  1.00  4.460          H  
ATOM   1688  HA  LEU A 108      36.031  13.670   5.723  1.00  4.620          H  
ATOM   1689 1HB  LEU A 108      33.140  14.235   4.947  1.00  6.410          H  
ATOM   1690 2HB  LEU A 108      34.490  14.376   3.844  1.00  6.410          H  
ATOM   1691  HG  LEU A 108      33.619  11.775   5.110  1.00  6.410          H  
ATOM   1692 1HD1 LEU A 108      32.721  11.272   2.880  1.00  6.410          H  
ATOM   1693 2HD1 LEU A 108      31.925  12.700   3.585  1.00  6.410          H  
ATOM   1694 3HD1 LEU A 108      33.162  12.912   2.332  1.00  6.410          H  
ATOM   1695 1HD2 LEU A 108      35.063  10.805   3.397  1.00  6.410          H  
ATOM   1696 2HD2 LEU A 108      35.525  12.436   2.867  1.00  6.410          H  
ATOM   1697 3HD2 LEU A 108      35.991  11.856   4.468  1.00  6.410          H  
ATOM   1698  N   PHE A 109      34.346  16.380   6.512  1.00  3.230          N  
ATOM   1699  CA  PHE A 109      34.530  17.819   6.619  1.00  2.990          C  
ATOM   1700  C   PHE A 109      35.619  18.147   7.645  1.00  3.060          C  
ATOM   1701  O   PHE A 109      36.487  18.994   7.424  1.00  3.150          O  
ATOM   1702  CB  PHE A 109      33.265  18.505   7.062  1.00  4.280          C  
ATOM   1703  CG  PHE A 109      32.145  18.614   6.080  1.00  4.280          C  
ATOM   1704  CD1 PHE A 109      30.958  17.937   6.319  1.00  4.280          C  
ATOM   1705  CD2 PHE A 109      32.250  19.399   4.932  1.00  4.280          C  
ATOM   1706  CE1 PHE A 109      29.899  18.036   5.451  1.00  4.280          C  
ATOM   1707  CE2 PHE A 109      31.187  19.501   4.058  1.00  4.280          C  
ATOM   1708  CZ  PHE A 109      30.010  18.818   4.322  1.00  4.280          C  
ATOM   1709  H   PHE A 109      33.471  15.930   6.812  1.00  3.880          H  
ATOM   1710  HA  PHE A 109      34.824  18.197   5.653  1.00  3.590          H  
ATOM   1711 1HB  PHE A 109      32.894  17.946   7.913  1.00  5.140          H  
ATOM   1712 2HB  PHE A 109      33.519  19.491   7.398  1.00  5.140          H  
ATOM   1713  HD1 PHE A 109      30.868  17.319   7.215  1.00  5.140          H  
ATOM   1714  HD2 PHE A 109      33.176  19.942   4.729  1.00  5.140          H  
ATOM   1715  HE1 PHE A 109      28.974  17.496   5.658  1.00  5.140          H  
ATOM   1716  HE2 PHE A 109      31.270  20.118   3.166  1.00  5.140          H  
ATOM   1717  HZ  PHE A 109      29.171  18.897   3.633  1.00  5.140          H  
ATOM   1718  N   ASP A 110      35.621  17.436   8.772  1.00  3.150          N  
ATOM   1719  CA  ASP A 110      36.592  17.672   9.832  1.00  3.320          C  
ATOM   1720  C   ASP A 110      37.911  16.983   9.497  1.00  3.640          C  
ATOM   1721  O   ASP A 110      38.364  16.059  10.185  1.00  3.900          O  
ATOM   1722  CB  ASP A 110      36.045  17.140  11.164  1.00  4.580          C  
ATOM   1723  CG  ASP A 110      36.913  17.491  12.354  1.00  4.580          C  
ATOM   1724  OD1 ASP A 110      37.825  18.274  12.184  1.00  4.580          O  
ATOM   1725  OD2 ASP A 110      36.701  16.956  13.438  1.00  4.580          O  
ATOM   1726  H   ASP A 110      34.896  16.734   8.922  1.00  3.780          H  
ATOM   1727  HA  ASP A 110      36.767  18.745   9.918  1.00  3.980          H  
ATOM   1728 1HB  ASP A 110      35.044  17.533  11.327  1.00  5.500          H  
ATOM   1729 2HB  ASP A 110      35.953  16.057  11.103  1.00  5.500          H  
ATOM   1730  N   THR A 111      38.577  17.516   8.475  1.00  3.660          N  
ATOM   1731  CA  THR A 111      39.781  16.905   7.936  1.00  4.010          C  
ATOM   1732  C   THR A 111      40.935  16.934   8.916  1.00  4.350          C  
ATOM   1733  O   THR A 111      41.788  16.047   8.898  1.00  4.680          O  
ATOM   1734  CB  THR A 111      40.232  17.598   6.624  1.00  5.470          C  
ATOM   1735  OG1 THR A 111      40.524  18.984   6.884  1.00  5.470          O  
ATOM   1736  CG2 THR A 111      39.120  17.504   5.555  1.00  5.470          C  
ATOM   1737  H   THR A 111      38.138  18.311   8.005  1.00  4.390          H  
ATOM   1738  HA  THR A 111      39.556  15.862   7.712  1.00  4.810          H  
ATOM   1739  HB  THR A 111      41.129  17.111   6.249  1.00  6.570          H  
ATOM   1740  HG1 THR A 111      41.431  19.068   7.245  1.00  6.570          H  
ATOM   1741 1HG2 THR A 111      39.450  17.990   4.637  1.00  6.570          H  
ATOM   1742 2HG2 THR A 111      38.902  16.456   5.352  1.00  6.570          H  
ATOM   1743 3HG2 THR A 111      38.223  17.989   5.909  1.00  6.570          H  
ATOM   1744  N   ASP A 112      40.960  17.927   9.802  1.00  4.330          N  
ATOM   1745  CA  ASP A 112      42.052  18.045  10.754  1.00  4.730          C  
ATOM   1746  C   ASP A 112      41.783  17.364  12.100  1.00  4.810          C  
ATOM   1747  O   ASP A 112      42.618  17.448  13.004  1.00  5.170          O  
ATOM   1748  CB  ASP A 112      42.393  19.521  10.976  1.00  6.460          C  
ATOM   1749  CG  ASP A 112      42.980  20.206   9.712  1.00  6.460          C  
ATOM   1750  OD1 ASP A 112      43.529  19.538   8.860  1.00  6.460          O  
ATOM   1751  OD2 ASP A 112      42.895  21.402   9.631  1.00  6.460          O  
ATOM   1752  H   ASP A 112      40.240  18.641   9.779  1.00  5.200          H  
ATOM   1753  HA  ASP A 112      42.928  17.567  10.315  1.00  5.680          H  
ATOM   1754 1HB  ASP A 112      41.483  20.060  11.278  1.00  7.750          H  
ATOM   1755 2HB  ASP A 112      43.108  19.612  11.791  1.00  7.750          H  
ATOM   1756  N   GLY A 113      40.628  16.705  12.260  1.00  4.510          N  
ATOM   1757  CA  GLY A 113      40.339  16.042  13.533  1.00  4.600          C  
ATOM   1758  C   GLY A 113      40.074  17.002  14.705  1.00  4.620          C  
ATOM   1759  O   GLY A 113      40.482  16.718  15.835  1.00  4.880          O  
ATOM   1760  H   GLY A 113      39.964  16.618  11.480  1.00  5.410          H  
ATOM   1761 1HA  GLY A 113      39.463  15.409  13.393  1.00  5.520          H  
ATOM   1762 2HA  GLY A 113      41.166  15.382  13.785  1.00  5.520          H  
ATOM   1763  N   SER A 114      39.437  18.147  14.441  1.00  4.430          N  
ATOM   1764  CA  SER A 114      39.178  19.173  15.451  1.00  4.520          C  
ATOM   1765  C   SER A 114      38.024  18.852  16.425  1.00  4.310          C  
ATOM   1766  O   SER A 114      37.990  19.382  17.540  1.00  4.490          O  
ATOM   1767  CB  SER A 114      38.902  20.497  14.739  1.00  6.290          C  
ATOM   1768  OG  SER A 114      40.056  20.972  14.065  1.00  6.290          O  
ATOM   1769  H   SER A 114      39.073  18.308  13.494  1.00  5.320          H  
ATOM   1770  HA  SER A 114      40.087  19.290  16.041  1.00  5.420          H  
ATOM   1771 1HB  SER A 114      38.099  20.346  14.010  1.00  7.550          H  
ATOM   1772 2HB  SER A 114      38.554  21.240  15.453  1.00  7.550          H  
ATOM   1773  HG  SER A 114      39.758  21.680  13.433  1.00  7.550          H  
ATOM   1774  N   GLY A 115      37.079  17.982  16.029  1.00  4.010          N  
ATOM   1775  CA  GLY A 115      35.934  17.615  16.884  1.00  3.850          C  
ATOM   1776  C   GLY A 115      34.690  18.470  16.625  1.00  3.680          C  
ATOM   1777  O   GLY A 115      33.604  18.201  17.142  1.00  3.590          O  
ATOM   1778  H   GLY A 115      37.117  17.575  15.079  1.00  4.810          H  
ATOM   1779 1HA  GLY A 115      35.691  16.567  16.712  1.00  4.620          H  
ATOM   1780 2HA  GLY A 115      36.225  17.704  17.929  1.00  4.620          H  
ATOM   1781  N   MET A 116      34.879  19.511  15.841  1.00  3.720          N  
ATOM   1782  CA  MET A 116      33.875  20.468  15.417  1.00  3.640          C  
ATOM   1783  C   MET A 116      34.354  20.885  14.053  1.00  3.480          C  
ATOM   1784  O   MET A 116      35.520  20.678  13.750  1.00  3.600          O  
ATOM   1785  CB  MET A 116      33.752  21.637  16.385  1.00  5.130          C  
ATOM   1786  CG  MET A 116      34.998  22.529  16.581  1.00  5.130          C  
ATOM   1787  SD  MET A 116      35.243  23.794  15.268  1.00  5.130          S  
ATOM   1788  CE  MET A 116      33.784  24.871  15.361  1.00  5.130          C  
ATOM   1789  H   MET A 116      35.811  19.625  15.466  1.00  4.460          H  
ATOM   1790  HA  MET A 116      32.903  19.989  15.316  1.00  4.370          H  
ATOM   1791 1HB  MET A 116      32.956  22.258  16.050  1.00  6.150          H  
ATOM   1792 2HB  MET A 116      33.460  21.254  17.365  1.00  6.150          H  
ATOM   1793 1HG  MET A 116      34.921  23.039  17.538  1.00  6.150          H  
ATOM   1794 2HG  MET A 116      35.885  21.894  16.612  1.00  6.150          H  
ATOM   1795 1HE  MET A 116      33.864  25.660  14.616  1.00  6.150          H  
ATOM   1796 2HE  MET A 116      32.880  24.302  15.166  1.00  6.150          H  
ATOM   1797 3HE  MET A 116      33.719  25.323  16.350  1.00  6.150          H  
ATOM   1798  N   ILE A 117      33.515  21.462  13.224  1.00  3.270          N  
ATOM   1799  CA  ILE A 117      34.030  21.879  11.934  1.00  3.110          C  
ATOM   1800  C   ILE A 117      34.068  23.402  11.823  1.00  3.110          C  
ATOM   1801  O   ILE A 117      33.038  24.061  11.745  1.00  3.170          O  
ATOM   1802  CB  ILE A 117      33.134  21.349  10.817  1.00  4.420          C  
ATOM   1803  CG1 ILE A 117      32.983  19.840  10.879  1.00  4.420          C  
ATOM   1804  CG2 ILE A 117      33.862  21.662   9.538  1.00  4.420          C  
ATOM   1805  CD1 ILE A 117      31.803  19.317  10.086  1.00  4.420          C  
ATOM   1806  H   ILE A 117      32.555  21.618  13.485  1.00  3.920          H  
ATOM   1807  HA  ILE A 117      35.045  21.501  11.801  1.00  3.730          H  
ATOM   1808  HB  ILE A 117      32.163  21.814  10.828  1.00  5.300          H  
ATOM   1809 1HG1 ILE A 117      33.886  19.399  10.469  1.00  5.300          H  
ATOM   1810 2HG1 ILE A 117      32.887  19.523  11.894  1.00  5.300          H  
ATOM   1811 1HG2 ILE A 117      33.313  21.312   8.726  1.00  5.300          H  
ATOM   1812 2HG2 ILE A 117      34.014  22.723   9.440  1.00  5.300          H  
ATOM   1813 3HG2 ILE A 117      34.839  21.174   9.543  1.00  5.300          H  
ATOM   1814 1HD1 ILE A 117      31.779  18.229  10.153  1.00  5.300          H  
ATOM   1815 2HD1 ILE A 117      30.894  19.721  10.497  1.00  5.300          H  
ATOM   1816 3HD1 ILE A 117      31.865  19.609   9.070  1.00  5.300          H  
ATOM   1817  N   ASP A 118      35.249  23.976  11.790  1.00  3.180          N  
ATOM   1818  CA  ASP A 118      35.356  25.425  11.665  1.00  3.250          C  
ATOM   1819  C   ASP A 118      34.851  25.813  10.268  1.00  3.100          C  
ATOM   1820  O   ASP A 118      35.208  25.132   9.311  1.00  2.870          O  
ATOM   1821  CB  ASP A 118      36.805  25.895  11.830  1.00  4.520          C  
ATOM   1822  CG  ASP A 118      36.931  27.411  11.972  1.00  4.520          C  
ATOM   1823  OD1 ASP A 118      36.818  28.118  10.973  1.00  4.520          O  
ATOM   1824  OD2 ASP A 118      37.133  27.861  13.071  1.00  4.520          O  
ATOM   1825  H   ASP A 118      36.092  23.385  11.867  1.00  3.820          H  
ATOM   1826  HA  ASP A 118      34.749  25.882  12.436  1.00  3.900          H  
ATOM   1827 1HB  ASP A 118      37.243  25.410  12.707  1.00  5.430          H  
ATOM   1828 2HB  ASP A 118      37.384  25.585  10.976  1.00  5.430          H  
ATOM   1829  N   PRO A 119      34.129  26.923  10.050  1.00  3.330          N  
ATOM   1830  CA  PRO A 119      33.760  27.392   8.716  1.00  3.310          C  
ATOM   1831  C   PRO A 119      34.955  27.369   7.734  1.00  3.260          C  
ATOM   1832  O   PRO A 119      34.771  27.078   6.544  1.00  3.170          O  
ATOM   1833  CB  PRO A 119      33.269  28.808   9.014  1.00  4.960          C  
ATOM   1834  CG  PRO A 119      32.678  28.708  10.421  1.00  4.960          C  
ATOM   1835  CD  PRO A 119      33.595  27.745  11.164  1.00  4.960          C  
ATOM   1836  HA  PRO A 119      32.940  26.769   8.336  1.00  3.970          H  
ATOM   1837 1HB  PRO A 119      34.116  29.513   8.958  1.00  5.960          H  
ATOM   1838 2HB  PRO A 119      32.555  29.120   8.266  1.00  5.960          H  
ATOM   1839 1HG  PRO A 119      32.645  29.705  10.891  1.00  5.960          H  
ATOM   1840 2HG  PRO A 119      31.633  28.351  10.372  1.00  5.960          H  
ATOM   1841 1HD  PRO A 119      34.388  28.303  11.676  1.00  5.960          H  
ATOM   1842 2HD  PRO A 119      32.999  27.126  11.857  1.00  5.960          H  
ATOM   1843  N   LYS A 120      36.185  27.635   8.223  1.00  3.420          N  
ATOM   1844  CA  LYS A 120      37.354  27.585   7.352  1.00  3.480          C  
ATOM   1845  C   LYS A 120      37.630  26.147   6.913  1.00  3.220          C  
ATOM   1846  O   LYS A 120      38.124  25.917   5.805  1.00  3.120          O  
ATOM   1847  CB  LYS A 120      38.588  28.168   8.037  1.00  4.850          C  
ATOM   1848  CG  LYS A 120      38.548  29.679   8.223  1.00  4.850          C  
ATOM   1849  CD  LYS A 120      39.812  30.188   8.914  1.00  4.850          C  
ATOM   1850  CE  LYS A 120      39.776  31.702   9.095  1.00  4.850          C  
ATOM   1851  NZ  LYS A 120      40.986  32.210   9.801  1.00  4.850          N  
ATOM   1852  H   LYS A 120      36.342  27.891   9.213  1.00  4.100          H  
ATOM   1853  HA  LYS A 120      37.146  28.174   6.458  1.00  4.180          H  
ATOM   1854 1HB  LYS A 120      38.690  27.716   9.027  1.00  5.820          H  
ATOM   1855 2HB  LYS A 120      39.479  27.914   7.465  1.00  5.820          H  
ATOM   1856 1HG  LYS A 120      38.442  30.162   7.253  1.00  5.820          H  
ATOM   1857 2HG  LYS A 120      37.681  29.934   8.837  1.00  5.820          H  
ATOM   1858 1HD  LYS A 120      39.897  29.716   9.895  1.00  5.820          H  
ATOM   1859 2HD  LYS A 120      40.686  29.920   8.321  1.00  5.820          H  
ATOM   1860 1HE  LYS A 120      39.713  32.176   8.117  1.00  5.820          H  
ATOM   1861 2HE  LYS A 120      38.891  31.968   9.674  1.00  5.820          H  
ATOM   1862 1HZ  LYS A 120      40.920  33.214   9.901  1.00  5.820          H  
ATOM   1863 2HZ  LYS A 120      41.048  31.785  10.717  1.00  5.820          H  
ATOM   1864 3HZ  LYS A 120      41.812  31.980   9.268  1.00  5.820          H  
ATOM   1865  N   GLU A 121      37.364  25.186   7.806  1.00  3.170          N  
ATOM   1866  CA  GLU A 121      37.545  23.770   7.553  1.00  3.000          C  
ATOM   1867  C   GLU A 121      36.487  23.321   6.548  1.00  2.670          C  
ATOM   1868  O   GLU A 121      36.744  22.429   5.746  1.00  2.590          O  
ATOM   1869  CB  GLU A 121      37.519  22.981   8.868  1.00  4.270          C  
ATOM   1870  CG  GLU A 121      38.762  23.267   9.774  1.00  4.270          C  
ATOM   1871  CD  GLU A 121      38.677  22.695  11.187  1.00  4.270          C  
ATOM   1872  OE1 GLU A 121      37.602  22.342  11.599  1.00  4.270          O  
ATOM   1873  OE2 GLU A 121      39.680  22.662  11.867  1.00  4.270          O  
ATOM   1874  H   GLU A 121      36.941  25.430   8.696  1.00  3.800          H  
ATOM   1875  HA  GLU A 121      38.524  23.618   7.102  1.00  3.600          H  
ATOM   1876 1HB  GLU A 121      36.626  23.198   9.424  1.00  5.120          H  
ATOM   1877 2HB  GLU A 121      37.507  21.910   8.648  1.00  5.120          H  
ATOM   1878 1HG  GLU A 121      39.635  22.826   9.287  1.00  5.120          H  
ATOM   1879 2HG  GLU A 121      38.929  24.339   9.819  1.00  5.120          H  
ATOM   1880  N   LEU A 122      35.277  23.911   6.600  1.00  2.590          N  
ATOM   1881  CA  LEU A 122      34.260  23.545   5.606  1.00  2.400          C  
ATOM   1882  C   LEU A 122      34.717  23.970   4.214  1.00  2.440          C  
ATOM   1883  O   LEU A 122      34.556  23.220   3.244  1.00  2.380          O  
ATOM   1884  CB  LEU A 122      32.881  24.181   5.904  1.00  3.440          C  
ATOM   1885  CG  LEU A 122      32.091  23.636   7.126  1.00  3.440          C  
ATOM   1886  CD1 LEU A 122      30.866  24.471   7.395  1.00  3.440          C  
ATOM   1887  CD2 LEU A 122      31.665  22.207   6.839  1.00  3.440          C  
ATOM   1888  H   LEU A 122      35.106  24.589   7.352  1.00  3.110          H  
ATOM   1889  HA  LEU A 122      34.170  22.466   5.596  1.00  2.880          H  
ATOM   1890 1HB  LEU A 122      33.041  25.238   6.067  1.00  4.120          H  
ATOM   1891 2HB  LEU A 122      32.251  24.069   5.020  1.00  4.120          H  
ATOM   1892  HG  LEU A 122      32.707  23.686   7.997  1.00  4.120          H  
ATOM   1893 1HD1 LEU A 122      30.336  24.063   8.251  1.00  4.120          H  
ATOM   1894 2HD1 LEU A 122      31.148  25.480   7.615  1.00  4.120          H  
ATOM   1895 3HD1 LEU A 122      30.221  24.442   6.518  1.00  4.120          H  
ATOM   1896 1HD2 LEU A 122      31.111  21.814   7.692  1.00  4.120          H  
ATOM   1897 2HD2 LEU A 122      31.039  22.186   5.952  1.00  4.120          H  
ATOM   1898 3HD2 LEU A 122      32.518  21.594   6.672  1.00  4.120          H  
ATOM   1899  N   LYS A 123      35.312  25.164   4.113  1.00  2.640          N  
ATOM   1900  CA  LYS A 123      35.834  25.634   2.837  1.00  2.760          C  
ATOM   1901  C   LYS A 123      36.941  24.726   2.351  1.00  2.720          C  
ATOM   1902  O   LYS A 123      36.913  24.215   1.218  1.00  2.740          O  
ATOM   1903  CB  LYS A 123      36.374  27.071   2.971  1.00  3.820          C  
ATOM   1904  CG  LYS A 123      36.991  27.668   1.680  1.00  3.820          C  
ATOM   1905  CD  LYS A 123      37.428  29.112   1.856  1.00  3.820          C  
ATOM   1906  CE  LYS A 123      38.020  29.659   0.554  1.00  3.820          C  
ATOM   1907  NZ  LYS A 123      38.450  31.082   0.687  1.00  3.820          N  
ATOM   1908  H   LYS A 123      35.357  25.766   4.944  1.00  3.170          H  
ATOM   1909  HA  LYS A 123      35.045  25.597   2.100  1.00  3.310          H  
ATOM   1910 1HB  LYS A 123      35.567  27.726   3.298  1.00  4.580          H  
ATOM   1911 2HB  LYS A 123      37.137  27.100   3.746  1.00  4.580          H  
ATOM   1912 1HG  LYS A 123      37.859  27.073   1.381  1.00  4.580          H  
ATOM   1913 2HG  LYS A 123      36.294  27.647   0.891  1.00  4.580          H  
ATOM   1914 1HD  LYS A 123      36.570  29.721   2.143  1.00  4.580          H  
ATOM   1915 2HD  LYS A 123      38.180  29.173   2.644  1.00  4.580          H  
ATOM   1916 1HE  LYS A 123      38.881  29.053   0.271  1.00  4.580          H  
ATOM   1917 2HE  LYS A 123      37.266  29.590  -0.235  1.00  4.580          H  
ATOM   1918 1HZ  LYS A 123      38.830  31.403  -0.193  1.00  4.580          H  
ATOM   1919 2HZ  LYS A 123      37.653  31.653   0.936  1.00  4.580          H  
ATOM   1920 3HZ  LYS A 123      39.156  31.160   1.405  1.00  4.580          H  
ATOM   1921  N   ALA A 124      37.919  24.506   3.230  1.00  2.780          N  
ATOM   1922  CA  ALA A 124      39.054  23.706   2.871  1.00  2.900          C  
ATOM   1923  C   ALA A 124      38.653  22.300   2.502  1.00  2.770          C  
ATOM   1924  O   ALA A 124      39.177  21.785   1.517  1.00  2.950          O  
ATOM   1925  CB  ALA A 124      40.037  23.664   4.022  1.00  4.010          C  
ATOM   1926  H   ALA A 124      37.889  24.949   4.152  1.00  3.340          H  
ATOM   1927  HA  ALA A 124      39.527  24.165   2.006  1.00  3.480          H  
ATOM   1928 1HB  ALA A 124      40.909  23.079   3.734  1.00  4.810          H  
ATOM   1929 2HB  ALA A 124      40.341  24.680   4.274  1.00  4.810          H  
ATOM   1930 3HB  ALA A 124      39.558  23.205   4.884  1.00  4.810          H  
ATOM   1931  N   ALA A 125      37.726  21.688   3.249  1.00  2.550          N  
ATOM   1932  CA  ALA A 125      37.265  20.337   2.994  1.00  2.530          C  
ATOM   1933  C   ALA A 125      36.546  20.202   1.671  1.00  2.540          C  
ATOM   1934  O   ALA A 125      36.793  19.270   0.919  1.00  2.750          O  
ATOM   1935  CB  ALA A 125      36.350  19.882   4.091  1.00  3.550          C  
ATOM   1936  H   ALA A 125      37.344  22.156   4.070  1.00  3.060          H  
ATOM   1937  HA  ALA A 125      38.134  19.684   2.984  1.00  3.040          H  
ATOM   1938 1HB  ALA A 125      36.054  18.861   3.896  1.00  4.260          H  
ATOM   1939 2HB  ALA A 125      36.872  19.940   5.047  1.00  4.260          H  
ATOM   1940 3HB  ALA A 125      35.473  20.526   4.119  1.00  4.260          H  
ATOM   1941  N   MET A 126      35.679  21.144   1.308  1.00  2.460          N  
ATOM   1942  CA  MET A 126      35.013  20.920   0.031  1.00  2.600          C  
ATOM   1943  C   MET A 126      36.019  20.803  -1.105  1.00  2.890          C  
ATOM   1944  O   MET A 126      35.905  19.913  -1.963  1.00  3.120          O  
ATOM   1945  CB  MET A 126      34.014  22.036  -0.261  1.00  3.580          C  
ATOM   1946  CG  MET A 126      32.719  21.989   0.530  1.00  3.580          C  
ATOM   1947  SD  MET A 126      31.740  20.489   0.163  1.00  3.580          S  
ATOM   1948  CE  MET A 126      31.315  20.669  -1.596  1.00  3.580          C  
ATOM   1949  H   MET A 126      35.438  21.931   1.922  1.00  2.950          H  
ATOM   1950  HA  MET A 126      34.475  19.976   0.087  1.00  3.120          H  
ATOM   1951 1HB  MET A 126      34.491  22.996  -0.035  1.00  4.300          H  
ATOM   1952 2HB  MET A 126      33.780  22.032  -1.301  1.00  4.300          H  
ATOM   1953 1HG  MET A 126      32.951  21.998   1.596  1.00  4.300          H  
ATOM   1954 2HG  MET A 126      32.112  22.869   0.305  1.00  4.300          H  
ATOM   1955 1HE  MET A 126      30.710  19.818  -1.909  1.00  4.300          H  
ATOM   1956 2HE  MET A 126      30.749  21.591  -1.748  1.00  4.300          H  
ATOM   1957 3HE  MET A 126      32.220  20.691  -2.202  1.00  4.300          H  
ATOM   1958  N   GLN A 127      37.038  21.664  -1.075  1.00  2.990          N  
ATOM   1959  CA  GLN A 127      38.052  21.630  -2.114  1.00  3.360          C  
ATOM   1960  C   GLN A 127      39.068  20.480  -1.924  1.00  3.540          C  
ATOM   1961  O   GLN A 127      39.416  19.787  -2.883  1.00  3.860          O  
ATOM   1962  CB  GLN A 127      38.736  22.999  -2.160  1.00  4.560          C  
ATOM   1963  CG  GLN A 127      37.797  24.118  -2.658  1.00  4.560          C  
ATOM   1964  CD  GLN A 127      38.401  25.513  -2.582  1.00  4.560          C  
ATOM   1965  OE1 GLN A 127      39.198  25.817  -1.690  1.00  4.560          O  
ATOM   1966  NE2 GLN A 127      38.022  26.373  -3.519  1.00  4.560          N  
ATOM   1967  H   GLN A 127      37.068  22.379  -0.335  1.00  3.590          H  
ATOM   1968  HA  GLN A 127      37.550  21.472  -3.067  1.00  4.030          H  
ATOM   1969 1HB  GLN A 127      39.077  23.263  -1.154  1.00  5.470          H  
ATOM   1970 2HB  GLN A 127      39.609  22.957  -2.808  1.00  5.470          H  
ATOM   1971 1HG  GLN A 127      37.525  23.915  -3.694  1.00  5.470          H  
ATOM   1972 2HG  GLN A 127      36.903  24.109  -2.035  1.00  5.470          H  
ATOM   1973 1HE2 GLN A 127      38.376  27.310  -3.513  1.00  5.470          H  
ATOM   1974 2HE2 GLN A 127      37.379  26.101  -4.235  1.00  5.470          H  
ATOM   1975  N   SER A 128      39.500  20.241  -0.683  1.00  3.430          N  
ATOM   1976  CA  SER A 128      40.504  19.232  -0.330  1.00  3.730          C  
ATOM   1977  C   SER A 128      40.019  17.830  -0.623  1.00  3.760          C  
ATOM   1978  O   SER A 128      40.787  16.965  -1.045  1.00  4.180          O  
ATOM   1979  CB  SER A 128      40.860  19.316   1.144  1.00  5.100          C  
ATOM   1980  OG  SER A 128      41.492  20.526   1.448  1.00  5.100          O  
ATOM   1981  H   SER A 128      39.157  20.819   0.069  1.00  4.120          H  
ATOM   1982  HA  SER A 128      41.400  19.418  -0.921  1.00  4.480          H  
ATOM   1983 1HB  SER A 128      39.964  19.211   1.737  1.00  6.120          H  
ATOM   1984 2HB  SER A 128      41.515  18.488   1.401  1.00  6.120          H  
ATOM   1985  HG  SER A 128      40.795  21.202   1.362  1.00  6.120          H  
ATOM   1986  N   LEU A 129      38.721  17.614  -0.440  1.00  3.400          N  
ATOM   1987  CA  LEU A 129      38.100  16.326  -0.649  1.00  3.500          C  
ATOM   1988  C   LEU A 129      37.819  16.064  -2.129  1.00  3.720          C  
ATOM   1989  O   LEU A 129      37.355  14.987  -2.480  1.00  3.960          O  
ATOM   1990  CB  LEU A 129      36.776  16.277   0.119  1.00  4.860          C  
ATOM   1991  CG  LEU A 129      36.808  16.346   1.682  1.00  4.860          C  
ATOM   1992  CD1 LEU A 129      35.366  16.481   2.160  1.00  4.860          C  
ATOM   1993  CD2 LEU A 129      37.459  15.116   2.289  1.00  4.860          C  
ATOM   1994  H   LEU A 129      38.136  18.367  -0.067  1.00  4.080          H  
ATOM   1995  HA  LEU A 129      38.774  15.554  -0.289  1.00  4.200          H  
ATOM   1996 1HB  LEU A 129      36.197  17.133  -0.205  1.00  5.830          H  
ATOM   1997 2HB  LEU A 129      36.248  15.388  -0.168  1.00  5.830          H  
ATOM   1998  HG  LEU A 129      37.366  17.215   1.999  1.00  5.830          H  
ATOM   1999 1HD1 LEU A 129      35.344  16.559   3.233  1.00  5.830          H  
ATOM   2000 2HD1 LEU A 129      34.924  17.381   1.729  1.00  5.830          H  
ATOM   2001 3HD1 LEU A 129      34.797  15.612   1.845  1.00  5.830          H  
ATOM   2002 1HD2 LEU A 129      37.449  15.206   3.377  1.00  5.830          H  
ATOM   2003 2HD2 LEU A 129      36.914  14.231   2.007  1.00  5.830          H  
ATOM   2004 3HD2 LEU A 129      38.488  15.031   1.949  1.00  5.830          H  
ATOM   2005  N   GLY A 130      38.085  17.034  -3.009  1.00  3.820          N  
ATOM   2006  CA  GLY A 130      37.860  16.843  -4.431  1.00  4.180          C  
ATOM   2007  C   GLY A 130      36.426  16.997  -4.944  1.00  3.990          C  
ATOM   2008  O   GLY A 130      36.116  16.455  -6.005  1.00  4.370          O  
ATOM   2009  H   GLY A 130      38.496  17.922  -2.713  1.00  4.580          H  
ATOM   2010 1HA  GLY A 130      38.491  17.557  -4.961  1.00  5.020          H  
ATOM   2011 2HA  GLY A 130      38.228  15.857  -4.709  1.00  5.020          H  
ATOM   2012  N   PHE A 131      35.537  17.684  -4.223  1.00  3.760          N  
ATOM   2013  CA  PHE A 131      34.175  17.825  -4.734  1.00  4.010          C  
ATOM   2014  C   PHE A 131      34.054  19.121  -5.515  1.00  4.060          C  
ATOM   2015  O   PHE A 131      34.510  20.164  -5.052  1.00  4.330          O  
ATOM   2016  CB  PHE A 131      33.154  17.862  -3.592  1.00  5.510          C  
ATOM   2017  CG  PHE A 131      32.883  16.556  -2.874  1.00  5.510          C  
ATOM   2018  CD1 PHE A 131      33.673  16.138  -1.820  1.00  5.510          C  
ATOM   2019  CD2 PHE A 131      31.791  15.772  -3.238  1.00  5.510          C  
ATOM   2020  CE1 PHE A 131      33.395  14.959  -1.137  1.00  5.510          C  
ATOM   2021  CE2 PHE A 131      31.501  14.600  -2.560  1.00  5.510          C  
ATOM   2022  CZ  PHE A 131      32.308  14.193  -1.503  1.00  5.510          C  
ATOM   2023  H   PHE A 131      35.797  18.166  -3.357  1.00  4.510          H  
ATOM   2024  HA  PHE A 131      33.948  16.989  -5.399  1.00  4.810          H  
ATOM   2025 1HB  PHE A 131      33.503  18.584  -2.844  1.00  6.620          H  
ATOM   2026 2HB  PHE A 131      32.209  18.242  -3.981  1.00  6.620          H  
ATOM   2027  HD1 PHE A 131      34.512  16.751  -1.537  1.00  6.620          H  
ATOM   2028  HD2 PHE A 131      31.154  16.094  -4.064  1.00  6.620          H  
ATOM   2029  HE1 PHE A 131      34.026  14.639  -0.312  1.00  6.620          H  
ATOM   2030  HE2 PHE A 131      30.641  13.998  -2.855  1.00  6.620          H  
ATOM   2031  HZ  PHE A 131      32.084  13.270  -0.969  1.00  6.620          H  
ATOM   2032  N   GLU A 132      33.403  19.101  -6.674  1.00  4.120          N  
ATOM   2033  CA  GLU A 132      33.208  20.360  -7.371  1.00  4.390          C  
ATOM   2034  C   GLU A 132      32.463  21.341  -6.494  1.00  4.200          C  
ATOM   2035  O   GLU A 132      31.419  21.015  -5.900  1.00  4.390          O  
ATOM   2036  CB  GLU A 132      32.437  20.179  -8.680  1.00  6.040          C  
ATOM   2037  CG  GLU A 132      33.197  19.516  -9.793  1.00  6.040          C  
ATOM   2038  CD  GLU A 132      33.178  18.047  -9.751  1.00  6.040          C  
ATOM   2039  OE1 GLU A 132      32.965  17.487  -8.692  1.00  6.040          O  
ATOM   2040  OE2 GLU A 132      33.365  17.470 -10.795  1.00  6.040          O  
ATOM   2041  H   GLU A 132      33.085  18.223  -7.095  1.00  4.940          H  
ATOM   2042  HA  GLU A 132      34.187  20.783  -7.599  1.00  5.270          H  
ATOM   2043 1HB  GLU A 132      31.557  19.576  -8.494  1.00  7.250          H  
ATOM   2044 2HB  GLU A 132      32.096  21.151  -9.038  1.00  7.250          H  
ATOM   2045 1HG  GLU A 132      32.775  19.842 -10.743  1.00  7.250          H  
ATOM   2046 2HG  GLU A 132      34.230  19.855  -9.755  1.00  7.250          H  
ATOM   2047  N   THR A 133      32.973  22.560  -6.457  1.00  3.970          N  
ATOM   2048  CA  THR A 133      32.360  23.601  -5.675  1.00  3.870          C  
ATOM   2049  C   THR A 133      32.828  24.972  -6.136  1.00  3.850          C  
ATOM   2050  O   THR A 133      33.939  25.124  -6.654  1.00  3.830          O  
ATOM   2051  CB  THR A 133      32.674  23.399  -4.188  1.00  5.460          C  
ATOM   2052  OG1 THR A 133      31.942  24.345  -3.444  1.00  5.460          O  
ATOM   2053  CG2 THR A 133      34.175  23.574  -3.929  1.00  5.460          C  
ATOM   2054  H   THR A 133      33.820  22.758  -6.969  1.00  4.760          H  
ATOM   2055  HA  THR A 133      31.280  23.551  -5.810  1.00  4.640          H  
ATOM   2056  HB  THR A 133      32.373  22.403  -3.885  1.00  6.550          H  
ATOM   2057  HG1 THR A 133      32.052  24.163  -2.508  1.00  6.550          H  
ATOM   2058 1HG2 THR A 133      34.385  23.437  -2.885  1.00  6.550          H  
ATOM   2059 2HG2 THR A 133      34.729  22.831  -4.506  1.00  6.550          H  
ATOM   2060 3HG2 THR A 133      34.494  24.568  -4.220  1.00  6.550          H  
ATOM   2061  N   LYS A 134      31.976  25.960  -5.934  1.00  3.950          N  
ATOM   2062  CA  LYS A 134      32.247  27.363  -6.221  1.00  4.040          C  
ATOM   2063  C   LYS A 134      32.162  28.150  -4.914  1.00  3.960          C  
ATOM   2064  O   LYS A 134      31.532  27.701  -3.954  1.00  3.860          O  
ATOM   2065  CB  LYS A 134      31.251  27.893  -7.258  1.00  5.620          C  
ATOM   2066  CG  LYS A 134      31.217  27.134  -8.602  1.00  5.620          C  
ATOM   2067  CD  LYS A 134      32.514  27.287  -9.402  1.00  5.620          C  
ATOM   2068  CE  LYS A 134      32.405  26.616 -10.770  1.00  5.620          C  
ATOM   2069  NZ  LYS A 134      33.683  26.708 -11.549  1.00  5.620          N  
ATOM   2070  H   LYS A 134      31.093  25.705  -5.516  1.00  4.740          H  
ATOM   2071  HA  LYS A 134      33.264  27.462  -6.602  1.00  4.850          H  
ATOM   2072 1HB  LYS A 134      30.245  27.867  -6.841  1.00  6.740          H  
ATOM   2073 2HB  LYS A 134      31.487  28.929  -7.486  1.00  6.740          H  
ATOM   2074 1HG  LYS A 134      31.048  26.074  -8.410  1.00  6.740          H  
ATOM   2075 2HG  LYS A 134      30.388  27.507  -9.201  1.00  6.740          H  
ATOM   2076 1HD  LYS A 134      32.745  28.344  -9.536  1.00  6.740          H  
ATOM   2077 2HD  LYS A 134      33.337  26.816  -8.862  1.00  6.740          H  
ATOM   2078 1HE  LYS A 134      32.154  25.565 -10.630  1.00  6.740          H  
ATOM   2079 2HE  LYS A 134      31.611  27.096 -11.341  1.00  6.740          H  
ATOM   2080 1HZ  LYS A 134      33.567  26.251 -12.443  1.00  6.740          H  
ATOM   2081 2HZ  LYS A 134      33.922  27.679 -11.697  1.00  6.740          H  
ATOM   2082 3HZ  LYS A 134      34.425  26.253 -11.034  1.00  6.740          H  
ATOM   2083  N   ASN A 135      32.708  29.359  -4.857  1.00  4.090          N  
ATOM   2084  CA  ASN A 135      32.638  30.058  -3.574  1.00  4.110          C  
ATOM   2085  C   ASN A 135      31.211  30.249  -2.997  1.00  4.230          C  
ATOM   2086  O   ASN A 135      31.074  30.167  -1.774  1.00  4.120          O  
ATOM   2087  CB  ASN A 135      33.396  31.375  -3.634  1.00  5.750          C  
ATOM   2088  CG  ASN A 135      34.893  31.186  -3.644  1.00  5.750          C  
ATOM   2089  OD1 ASN A 135      35.441  30.141  -3.266  1.00  5.750          O  
ATOM   2090  ND2 ASN A 135      35.581  32.205  -4.086  1.00  5.750          N  
ATOM   2091  H   ASN A 135      33.210  29.745  -5.647  1.00  4.910          H  
ATOM   2092  HA  ASN A 135      33.167  29.440  -2.846  1.00  4.930          H  
ATOM   2093 1HB  ASN A 135      33.144  31.929  -4.523  1.00  6.900          H  
ATOM   2094 2HB  ASN A 135      33.126  31.991  -2.776  1.00  6.900          H  
ATOM   2095 1HD2 ASN A 135      36.579  32.156  -4.126  1.00  6.900          H  
ATOM   2096 2HD2 ASN A 135      35.113  33.036  -4.386  1.00  6.900          H  
ATOM   2097  N   PRO A 136      30.141  30.550  -3.788  1.00  4.510          N  
ATOM   2098  CA  PRO A 136      28.751  30.635  -3.331  1.00  4.730          C  
ATOM   2099  C   PRO A 136      28.195  29.315  -2.768  1.00  4.540          C  
ATOM   2100  O   PRO A 136      27.229  29.314  -2.004  1.00  4.670          O  
ATOM   2101  CB  PRO A 136      27.999  31.059  -4.598  1.00  7.100          C  
ATOM   2102  CG  PRO A 136      29.039  31.735  -5.461  1.00  7.100          C  
ATOM   2103  CD  PRO A 136      30.310  30.975  -5.199  1.00  7.100          C  
ATOM   2104  HA  PRO A 136      28.684  31.429  -2.570  1.00  5.680          H  
ATOM   2105 1HB  PRO A 136      27.555  30.175  -5.081  1.00  8.510          H  
ATOM   2106 2HB  PRO A 136      27.168  31.728  -4.332  1.00  8.510          H  
ATOM   2107 1HG  PRO A 136      28.735  31.705  -6.520  1.00  8.510          H  
ATOM   2108 2HG  PRO A 136      29.120  32.798  -5.187  1.00  8.510          H  
ATOM   2109 1HD  PRO A 136      30.327  30.130  -5.861  1.00  8.510          H  
ATOM   2110 2HD  PRO A 136      31.150  31.639  -5.341  1.00  8.510          H  
ATOM   2111  N   THR A 137      28.811  28.191  -3.150  1.00  4.280          N  
ATOM   2112  CA  THR A 137      28.406  26.865  -2.707  1.00  4.150          C  
ATOM   2113  C   THR A 137      29.006  26.667  -1.346  1.00  3.820          C  
ATOM   2114  O   THR A 137      28.338  26.200  -0.421  1.00  3.790          O  
ATOM   2115  CB  THR A 137      28.868  25.748  -3.669  1.00  5.860          C  
ATOM   2116  OG1 THR A 137      28.276  25.943  -4.964  1.00  5.860          O  
ATOM   2117  CG2 THR A 137      28.487  24.366  -3.131  1.00  5.860          C  
ATOM   2118  H   THR A 137      29.637  28.234  -3.737  1.00  5.140          H  
ATOM   2119  HA  THR A 137      27.320  26.827  -2.620  1.00  4.980          H  
ATOM   2120  HB  THR A 137      29.938  25.796  -3.767  1.00  7.030          H  
ATOM   2121  HG1 THR A 137      28.555  26.785  -5.323  1.00  7.030          H  
ATOM   2122 1HG2 THR A 137      28.836  23.605  -3.827  1.00  7.030          H  
ATOM   2123 2HG2 THR A 137      28.951  24.199  -2.158  1.00  7.030          H  
ATOM   2124 3HG2 THR A 137      27.404  24.302  -3.031  1.00  7.030          H  
ATOM   2125  N   ILE A 138      30.285  27.024  -1.231  1.00  3.630          N  
ATOM   2126  CA  ILE A 138      30.985  26.891   0.026  1.00  3.380          C  
ATOM   2127  C   ILE A 138      30.298  27.791   1.030  1.00  3.560          C  
ATOM   2128  O   ILE A 138      30.061  27.370   2.164  1.00  3.460          O  
ATOM   2129  CB  ILE A 138      32.467  27.250  -0.091  1.00  4.830          C  
ATOM   2130  CG1 ILE A 138      33.160  26.171  -0.971  1.00  4.830          C  
ATOM   2131  CG2 ILE A 138      33.062  27.354   1.306  1.00  4.830          C  
ATOM   2132  CD1 ILE A 138      34.569  26.483  -1.419  1.00  4.830          C  
ATOM   2133  H   ILE A 138      30.762  27.374  -2.066  1.00  4.360          H  
ATOM   2134  HA  ILE A 138      30.907  25.864   0.371  1.00  4.060          H  
ATOM   2135  HB  ILE A 138      32.576  28.203  -0.606  1.00  5.800          H  
ATOM   2136 1HG1 ILE A 138      33.160  25.223  -0.441  1.00  5.800          H  
ATOM   2137 2HG1 ILE A 138      32.566  26.072  -1.865  1.00  5.800          H  
ATOM   2138 1HG2 ILE A 138      34.086  27.609   1.228  1.00  5.800          H  
ATOM   2139 2HG2 ILE A 138      32.565  28.129   1.878  1.00  5.800          H  
ATOM   2140 3HG2 ILE A 138      32.946  26.402   1.824  1.00  5.800          H  
ATOM   2141 1HD1 ILE A 138      34.931  25.687  -2.051  1.00  5.800          H  
ATOM   2142 2HD1 ILE A 138      34.583  27.419  -1.982  1.00  5.800          H  
ATOM   2143 3HD1 ILE A 138      35.207  26.560  -0.578  1.00  5.800          H  
ATOM   2144  N   TYR A 139      29.989  29.027   0.622  1.00  3.880          N  
ATOM   2145  CA  TYR A 139      29.269  29.928   1.489  1.00  4.150          C  
ATOM   2146  C   TYR A 139      27.991  29.321   1.989  1.00  4.230          C  
ATOM   2147  O   TYR A 139      27.734  29.360   3.196  1.00  4.260          O  
ATOM   2148  CB  TYR A 139      28.897  31.233   0.796  1.00  5.700          C  
ATOM   2149  CG  TYR A 139      27.906  32.022   1.644  1.00  5.700          C  
ATOM   2150  CD1 TYR A 139      28.331  32.756   2.734  1.00  5.700          C  
ATOM   2151  CD2 TYR A 139      26.538  31.966   1.334  1.00  5.700          C  
ATOM   2152  CE1 TYR A 139      27.405  33.427   3.510  1.00  5.700          C  
ATOM   2153  CE2 TYR A 139      25.625  32.628   2.108  1.00  5.700          C  
ATOM   2154  CZ  TYR A 139      26.049  33.357   3.193  1.00  5.700          C  
ATOM   2155  OH  TYR A 139      25.130  34.022   3.974  1.00  5.700          O  
ATOM   2156  H   TYR A 139      30.280  29.343  -0.306  1.00  4.660          H  
ATOM   2157  HA  TYR A 139      29.896  30.148   2.353  1.00  4.980          H  
ATOM   2158 1HB  TYR A 139      29.786  31.839   0.625  1.00  6.840          H  
ATOM   2159 2HB  TYR A 139      28.441  31.022  -0.166  1.00  6.840          H  
ATOM   2160  HD1 TYR A 139      29.390  32.800   2.985  1.00  6.840          H  
ATOM   2161  HD2 TYR A 139      26.192  31.383   0.478  1.00  6.840          H  
ATOM   2162  HE1 TYR A 139      27.736  34.002   4.373  1.00  6.840          H  
ATOM   2163  HE2 TYR A 139      24.562  32.571   1.864  1.00  6.840          H  
ATOM   2164  HH  TYR A 139      25.585  34.483   4.682  1.00  6.840          H  
ATOM   2165  N   GLN A 140      27.159  28.787   1.089  1.00  4.320          N  
ATOM   2166  CA  GLN A 140      25.909  28.258   1.567  1.00  4.480          C  
ATOM   2167  C   GLN A 140      26.141  27.045   2.463  1.00  4.180          C  
ATOM   2168  O   GLN A 140      25.479  26.919   3.485  1.00  4.280          O  
ATOM   2169  CB  GLN A 140      24.969  27.925   0.422  1.00  6.210          C  
ATOM   2170  CG  GLN A 140      23.534  27.632   0.881  1.00  6.210          C  
ATOM   2171  CD  GLN A 140      22.894  28.879   1.532  1.00  6.210          C  
ATOM   2172  OE1 GLN A 140      23.065  29.991   1.010  1.00  6.210          O  
ATOM   2173  NE2 GLN A 140      22.164  28.714   2.632  1.00  6.210          N  
ATOM   2174  H   GLN A 140      27.367  28.794   0.084  1.00  5.180          H  
ATOM   2175  HA  GLN A 140      25.434  29.032   2.162  1.00  5.380          H  
ATOM   2176 1HB  GLN A 140      24.951  28.756  -0.285  1.00  7.450          H  
ATOM   2177 2HB  GLN A 140      25.351  27.052  -0.113  1.00  7.450          H  
ATOM   2178 1HG  GLN A 140      22.933  27.345   0.023  1.00  7.450          H  
ATOM   2179 2HG  GLN A 140      23.538  26.829   1.620  1.00  7.450          H  
ATOM   2180 1HE2 GLN A 140      21.730  29.495   3.072  1.00  7.450          H  
ATOM   2181 2HE2 GLN A 140      22.024  27.779   3.051  1.00  7.450          H  
ATOM   2182  N   MET A 141      27.140  26.196   2.165  1.00  3.840          N  
ATOM   2183  CA  MET A 141      27.405  25.044   3.027  1.00  3.590          C  
ATOM   2184  C   MET A 141      27.673  25.526   4.441  1.00  3.520          C  
ATOM   2185  O   MET A 141      27.143  24.965   5.404  1.00  3.510          O  
ATOM   2186  CB  MET A 141      28.621  24.250   2.528  1.00  5.130          C  
ATOM   2187  CG  MET A 141      28.957  22.966   3.333  1.00  5.130          C  
ATOM   2188  SD  MET A 141      27.694  21.688   3.231  1.00  5.130          S  
ATOM   2189  CE  MET A 141      28.021  20.967   1.629  1.00  5.130          C  
ATOM   2190  H   MET A 141      27.674  26.314   1.299  1.00  4.610          H  
ATOM   2191  HA  MET A 141      26.525  24.405   3.041  1.00  4.310          H  
ATOM   2192 1HB  MET A 141      28.475  23.990   1.483  1.00  6.150          H  
ATOM   2193 2HB  MET A 141      29.502  24.892   2.570  1.00  6.150          H  
ATOM   2194 1HG  MET A 141      29.897  22.551   2.969  1.00  6.150          H  
ATOM   2195 2HG  MET A 141      29.093  23.227   4.381  1.00  6.150          H  
ATOM   2196 1HE  MET A 141      27.308  20.162   1.443  1.00  6.150          H  
ATOM   2197 2HE  MET A 141      27.921  21.724   0.852  1.00  6.150          H  
ATOM   2198 3HE  MET A 141      29.031  20.563   1.612  1.00  6.150          H  
ATOM   2199  N   ILE A 142      28.460  26.593   4.564  1.00  3.590          N  
ATOM   2200  CA  ILE A 142      28.747  27.162   5.862  1.00  3.640          C  
ATOM   2201  C   ILE A 142      27.478  27.733   6.473  1.00  3.950          C  
ATOM   2202  O   ILE A 142      27.188  27.475   7.637  1.00  4.000          O  
ATOM   2203  CB  ILE A 142      29.822  28.261   5.762  1.00  5.080          C  
ATOM   2204  CG1 ILE A 142      31.180  27.609   5.354  1.00  5.080          C  
ATOM   2205  CG2 ILE A 142      29.937  28.988   7.131  1.00  5.080          C  
ATOM   2206  CD1 ILE A 142      32.245  28.561   4.910  1.00  5.080          C  
ATOM   2207  H   ILE A 142      28.901  26.977   3.720  1.00  4.310          H  
ATOM   2208  HA  ILE A 142      29.103  26.386   6.514  1.00  4.370          H  
ATOM   2209  HB  ILE A 142      29.549  28.973   4.984  1.00  6.090          H  
ATOM   2210 1HG1 ILE A 142      31.574  27.082   6.191  1.00  6.090          H  
ATOM   2211 2HG1 ILE A 142      30.999  26.901   4.546  1.00  6.090          H  
ATOM   2212 1HG2 ILE A 142      30.684  29.765   7.072  1.00  6.090          H  
ATOM   2213 2HG2 ILE A 142      28.990  29.449   7.405  1.00  6.090          H  
ATOM   2214 3HG2 ILE A 142      30.216  28.268   7.904  1.00  6.090          H  
ATOM   2215 1HD1 ILE A 142      33.142  27.993   4.651  1.00  6.090          H  
ATOM   2216 2HD1 ILE A 142      31.894  29.108   4.034  1.00  6.090          H  
ATOM   2217 3HD1 ILE A 142      32.486  29.258   5.699  1.00  6.090          H  
ATOM   2218  N   ALA A 143      26.712  28.507   5.705  1.00  4.190          N  
ATOM   2219  CA  ALA A 143      25.492  29.117   6.216  1.00  4.550          C  
ATOM   2220  C   ALA A 143      24.492  28.070   6.718  1.00  4.570          C  
ATOM   2221  O   ALA A 143      23.822  28.291   7.730  1.00  4.780          O  
ATOM   2222  CB  ALA A 143      24.848  29.953   5.121  1.00  6.230          C  
ATOM   2223  H   ALA A 143      27.007  28.702   4.746  1.00  5.030          H  
ATOM   2224  HA  ALA A 143      25.762  29.760   7.050  1.00  5.460          H  
ATOM   2225 1HB  ALA A 143      23.954  30.435   5.507  1.00  7.470          H  
ATOM   2226 2HB  ALA A 143      25.555  30.708   4.776  1.00  7.470          H  
ATOM   2227 3HB  ALA A 143      24.580  29.305   4.297  1.00  7.470          H  
ATOM   2228  N   ASP A 144      24.411  26.930   6.037  1.00  4.390          N  
ATOM   2229  CA  ASP A 144      23.512  25.849   6.412  1.00  4.460          C  
ATOM   2230  C   ASP A 144      24.015  25.043   7.602  1.00  4.200          C  
ATOM   2231  O   ASP A 144      23.224  24.664   8.470  1.00  4.330          O  
ATOM   2232  CB  ASP A 144      23.300  24.873   5.249  1.00  6.220          C  
ATOM   2233  CG  ASP A 144      22.467  25.417   4.073  1.00  6.220          C  
ATOM   2234  OD1 ASP A 144      21.786  26.404   4.230  1.00  6.220          O  
ATOM   2235  OD2 ASP A 144      22.504  24.813   3.007  1.00  6.220          O  
ATOM   2236  H   ASP A 144      24.960  26.848   5.185  1.00  5.270          H  
ATOM   2237  HA  ASP A 144      22.552  26.288   6.680  1.00  5.350          H  
ATOM   2238 1HB  ASP A 144      24.284  24.585   4.863  1.00  7.460          H  
ATOM   2239 2HB  ASP A 144      22.826  23.970   5.633  1.00  7.460          H  
ATOM   2240  N   LEU A 145      25.325  24.781   7.665  1.00  3.880          N  
ATOM   2241  CA  LEU A 145      25.838  23.974   8.756  1.00  3.670          C  
ATOM   2242  C   LEU A 145      26.147  24.773  10.030  1.00  3.830          C  
ATOM   2243  O   LEU A 145      26.115  24.233  11.142  1.00  3.840          O  
ATOM   2244  CB  LEU A 145      27.069  23.194   8.308  1.00  5.220          C  
ATOM   2245  CG  LEU A 145      26.903  22.145   7.143  1.00  5.220          C  
ATOM   2246  CD1 LEU A 145      28.237  21.523   6.892  1.00  5.220          C  
ATOM   2247  CD2 LEU A 145      25.892  21.109   7.469  1.00  5.220          C  
ATOM   2248  H   LEU A 145      25.953  25.072   6.909  1.00  4.660          H  
ATOM   2249  HA  LEU A 145      25.080  23.274   9.020  1.00  4.400          H  
ATOM   2250 1HB  LEU A 145      27.822  23.916   7.991  1.00  6.270          H  
ATOM   2251 2HB  LEU A 145      27.431  22.667   9.143  1.00  6.270          H  
ATOM   2252  HG  LEU A 145      26.601  22.656   6.227  1.00  6.270          H  
ATOM   2253 1HD1 LEU A 145      28.170  20.810   6.074  1.00  6.270          H  
ATOM   2254 2HD1 LEU A 145      28.909  22.308   6.631  1.00  6.270          H  
ATOM   2255 3HD1 LEU A 145      28.587  21.009   7.787  1.00  6.270          H  
ATOM   2256 1HD2 LEU A 145      25.833  20.406   6.650  1.00  6.270          H  
ATOM   2257 2HD2 LEU A 145      26.181  20.600   8.369  1.00  6.270          H  
ATOM   2258 3HD2 LEU A 145      24.929  21.567   7.600  1.00  6.270          H  
ATOM   2259  N   ASP A 146      26.396  26.068   9.908  1.00  4.040          N  
ATOM   2260  CA  ASP A 146      26.699  26.896  11.067  1.00  4.280          C  
ATOM   2261  C   ASP A 146      25.366  27.243  11.734  1.00  4.670          C  
ATOM   2262  O   ASP A 146      24.790  28.308  11.501  1.00  5.110          O  
ATOM   2263  CB  ASP A 146      27.446  28.157  10.602  1.00  5.900          C  
ATOM   2264  CG  ASP A 146      27.993  29.109  11.693  1.00  5.900          C  
ATOM   2265  OD1 ASP A 146      27.718  28.969  12.880  1.00  5.900          O  
ATOM   2266  OD2 ASP A 146      28.704  30.000  11.306  1.00  5.900          O  
ATOM   2267  H   ASP A 146      26.432  26.498   8.984  1.00  4.850          H  
ATOM   2268  HA  ASP A 146      27.320  26.328  11.749  1.00  5.140          H  
ATOM   2269 1HB  ASP A 146      28.286  27.847   9.978  1.00  7.080          H  
ATOM   2270 2HB  ASP A 146      26.779  28.732   9.950  1.00  7.080          H  
ATOM   2271  N   ARG A 147      24.891  26.326  12.577  1.00  4.560          N  
ATOM   2272  CA  ARG A 147      23.566  26.395  13.193  1.00  4.930          C  
ATOM   2273  C   ARG A 147      23.229  27.722  13.883  1.00  5.280          C  
ATOM   2274  O   ARG A 147      22.099  28.192  13.766  1.00  5.750          O  
ATOM   2275  CB  ARG A 147      23.390  25.217  14.159  1.00  6.750          C  
ATOM   2276  CG  ARG A 147      22.038  25.130  14.880  1.00  6.750          C  
ATOM   2277  CD  ARG A 147      21.899  23.848  15.679  1.00  6.750          C  
ATOM   2278  NE  ARG A 147      20.591  23.772  16.364  1.00  6.750          N  
ATOM   2279  CZ  ARG A 147      20.328  24.143  17.650  1.00  6.750          C  
ATOM   2280  NH1 ARG A 147      21.292  24.551  18.476  1.00  6.750          N  
ATOM   2281  NH2 ARG A 147      19.074  24.088  18.114  1.00  6.750          N  
ATOM   2282  H   ARG A 147      25.455  25.478  12.674  1.00  5.470          H  
ATOM   2283  HA  ARG A 147      22.837  26.253  12.393  1.00  5.920          H  
ATOM   2284 1HB  ARG A 147      23.542  24.284  13.617  1.00  8.100          H  
ATOM   2285 2HB  ARG A 147      24.152  25.264  14.932  1.00  8.100          H  
ATOM   2286 1HG  ARG A 147      21.946  25.970  15.579  1.00  8.100          H  
ATOM   2287 2HG  ARG A 147      21.229  25.177  14.153  1.00  8.100          H  
ATOM   2288 1HD  ARG A 147      21.986  22.985  15.014  1.00  8.100          H  
ATOM   2289 2HD  ARG A 147      22.686  23.808  16.421  1.00  8.100          H  
ATOM   2290  HE  ARG A 147      19.803  23.467  15.807  1.00  8.100          H  
ATOM   2291 1HH1 ARG A 147      22.287  24.567  18.210  1.00  8.100          H  
ATOM   2292 2HH1 ARG A 147      21.060  24.808  19.420  1.00  8.100          H  
ATOM   2293 1HH2 ARG A 147      18.279  23.758  17.533  1.00  8.100          H  
ATOM   2294 2HH2 ARG A 147      18.884  24.344  19.071  1.00  8.100          H  
ATOM   2295  N   ASP A 148      24.174  28.319  14.607  1.00  5.130          N  
ATOM   2296  CA  ASP A 148      23.910  29.595  15.296  1.00  5.540          C  
ATOM   2297  C   ASP A 148      24.478  30.821  14.566  1.00  5.870          C  
ATOM   2298  O   ASP A 148      24.543  31.909  15.146  1.00  6.230          O  
ATOM   2299  CB  ASP A 148      24.462  29.601  16.727  1.00  7.590          C  
ATOM   2300  CG  ASP A 148      23.770  28.646  17.698  1.00  7.590          C  
ATOM   2301  OD1 ASP A 148      22.583  28.430  17.601  1.00  7.590          O  
ATOM   2302  OD2 ASP A 148      24.461  28.165  18.558  1.00  7.590          O  
ATOM   2303  H   ASP A 148      25.082  27.882  14.664  1.00  6.160          H  
ATOM   2304  HA  ASP A 148      22.829  29.723  15.358  1.00  6.650          H  
ATOM   2305 1HB  ASP A 148      25.521  29.368  16.709  1.00  9.110          H  
ATOM   2306 2HB  ASP A 148      24.366  30.607  17.136  1.00  9.110          H  
ATOM   2307  N   SER A 149      24.976  30.630  13.342  1.00  5.900          N  
ATOM   2308  CA  SER A 149      25.584  31.664  12.483  1.00  6.280          C  
ATOM   2309  C   SER A 149      26.791  32.414  13.079  1.00  6.250          C  
ATOM   2310  O   SER A 149      27.202  33.449  12.545  1.00  6.690          O  
ATOM   2311  CB  SER A 149      24.540  32.700  12.079  1.00  8.640          C  
ATOM   2312  OG  SER A 149      23.480  32.123  11.360  1.00  8.640          O  
ATOM   2313  H   SER A 149      24.873  29.707  12.913  1.00  7.080          H  
ATOM   2314  HA  SER A 149      25.925  31.161  11.576  1.00  7.540          H  
ATOM   2315 1HB  SER A 149      24.154  33.195  12.967  1.00 10.370          H  
ATOM   2316 2HB  SER A 149      25.016  33.463  11.468  1.00 10.370          H  
ATOM   2317  HG  SER A 149      22.887  32.844  11.146  1.00 10.370          H  
ATOM   2318  N   GLY A 150      27.355  31.912  14.178  1.00  5.830          N  
ATOM   2319  CA  GLY A 150      28.506  32.533  14.819  1.00  5.910          C  
ATOM   2320  C   GLY A 150      29.795  31.714  14.739  1.00  5.680          C  
ATOM   2321  O   GLY A 150      30.872  32.221  15.069  1.00  5.890          O  
ATOM   2322  H   GLY A 150      26.953  31.070  14.555  1.00  7.000          H  
ATOM   2323 1HA  GLY A 150      28.677  33.512  14.370  1.00  7.090          H  
ATOM   2324 2HA  GLY A 150      28.264  32.712  15.863  1.00  7.090          H  
ATOM   2325  N   GLY A 151      29.683  30.425  14.398  1.00  5.400          N  
ATOM   2326  CA  GLY A 151      30.813  29.499  14.334  1.00  5.250          C  
ATOM   2327  C   GLY A 151      31.121  28.514  15.509  1.00  4.900          C  
ATOM   2328  O   GLY A 151      31.688  27.458  15.220  1.00  4.700          O  
ATOM   2329  H   GLY A 151      28.778  30.045  14.085  1.00  6.480          H  
ATOM   2330 1HA  GLY A 151      30.675  28.905  13.428  1.00  6.300          H  
ATOM   2331 2HA  GLY A 151      31.708  30.090  14.144  1.00  6.300          H  
ATOM   2332  N   PRO A 152      30.719  28.706  16.804  1.00  4.950          N  
ATOM   2333  CA  PRO A 152      31.022  27.784  17.900  1.00  4.690          C  
ATOM   2334  C   PRO A 152      30.033  26.633  17.909  1.00  4.420          C  
ATOM   2335  O   PRO A 152      29.250  26.495  18.847  1.00  4.680          O  
ATOM   2336  CB  PRO A 152      30.848  28.672  19.132  1.00  7.040          C  
ATOM   2337  CG  PRO A 152      29.750  29.618  18.736  1.00  7.040          C  
ATOM   2338  CD  PRO A 152      29.963  29.881  17.254  1.00  7.040          C  
ATOM   2339  HA  PRO A 152      32.053  27.418  17.804  1.00  5.630          H  
ATOM   2340 1HB  PRO A 152      30.596  28.062  20.011  1.00  8.440          H  
ATOM   2341 2HB  PRO A 152      31.792  29.188  19.358  1.00  8.440          H  
ATOM   2342 1HG  PRO A 152      28.769  29.157  18.946  1.00  8.440          H  
ATOM   2343 2HG  PRO A 152      29.803  30.537  19.339  1.00  8.440          H  
ATOM   2344 1HD  PRO A 152      28.973  29.919  16.793  1.00  8.440          H  
ATOM   2345 2HD  PRO A 152      30.553  30.796  17.139  1.00  8.440          H  
ATOM   2346  N   ILE A 153      30.059  25.856  16.848  1.00  4.010          N  
ATOM   2347  CA  ILE A 153      29.093  24.792  16.628  1.00  3.780          C  
ATOM   2348  C   ILE A 153      29.700  23.443  16.986  1.00  3.690          C  
ATOM   2349  O   ILE A 153      30.805  23.120  16.564  1.00  3.690          O  
ATOM   2350  CB  ILE A 153      28.610  24.880  15.171  1.00  5.380          C  
ATOM   2351  CG1 ILE A 153      28.103  26.323  14.890  1.00  5.380          C  
ATOM   2352  CG2 ILE A 153      27.537  23.845  14.842  1.00  5.380          C  
ATOM   2353  CD1 ILE A 153      26.998  26.860  15.773  1.00  5.380          C  
ATOM   2354  H   ILE A 153      30.777  26.055  16.148  1.00  4.810          H  
ATOM   2355  HA  ILE A 153      28.239  24.934  17.288  1.00  4.540          H  
ATOM   2356  HB  ILE A 153      29.454  24.740  14.536  1.00  6.460          H  
ATOM   2357 1HG1 ILE A 153      28.930  26.991  14.969  1.00  6.460          H  
ATOM   2358 2HG1 ILE A 153      27.755  26.357  13.887  1.00  6.460          H  
ATOM   2359 1HG2 ILE A 153      27.241  23.938  13.794  1.00  6.460          H  
ATOM   2360 2HG2 ILE A 153      27.923  22.840  15.011  1.00  6.460          H  
ATOM   2361 3HG2 ILE A 153      26.681  24.008  15.476  1.00  6.460          H  
ATOM   2362 1HD1 ILE A 153      26.787  27.865  15.438  1.00  6.460          H  
ATOM   2363 2HD1 ILE A 153      26.111  26.247  15.697  1.00  6.460          H  
ATOM   2364 3HD1 ILE A 153      27.309  26.902  16.814  1.00  6.460          H  
ATOM   2365  N   ASP A 154      29.019  22.689  17.847  1.00  3.840          N  
ATOM   2366  CA  ASP A 154      29.566  21.428  18.345  1.00  4.020          C  
ATOM   2367  C   ASP A 154      29.346  20.260  17.372  1.00  3.790          C  
ATOM   2368  O   ASP A 154      28.684  20.404  16.338  1.00  3.520          O  
ATOM   2369  CB  ASP A 154      28.912  21.142  19.717  1.00  5.560          C  
ATOM   2370  CG  ASP A 154      29.725  20.249  20.690  1.00  5.560          C  
ATOM   2371  OD1 ASP A 154      30.526  19.474  20.230  1.00  5.560          O  
ATOM   2372  OD2 ASP A 154      29.515  20.347  21.867  1.00  5.560          O  
ATOM   2373  H   ASP A 154      28.094  23.008  18.164  1.00  4.610          H  
ATOM   2374  HA  ASP A 154      30.641  21.553  18.489  1.00  4.820          H  
ATOM   2375 1HB  ASP A 154      28.709  22.095  20.209  1.00  6.670          H  
ATOM   2376 2HB  ASP A 154      27.942  20.672  19.550  1.00  6.670          H  
ATOM   2377  N   PHE A 155      29.831  19.080  17.754  1.00  4.010          N  
ATOM   2378  CA  PHE A 155      29.755  17.878  16.933  1.00  3.970          C  
ATOM   2379  C   PHE A 155      28.339  17.509  16.537  1.00  3.940          C  
ATOM   2380  O   PHE A 155      28.053  17.325  15.350  1.00  3.760          O  
ATOM   2381  CB  PHE A 155      30.344  16.684  17.684  1.00  5.570          C  
ATOM   2382  CG  PHE A 155      30.258  15.391  16.916  1.00  5.570          C  
ATOM   2383  CD1 PHE A 155      31.250  15.059  16.037  1.00  5.570          C  
ATOM   2384  CD2 PHE A 155      29.177  14.523  17.048  1.00  5.570          C  
ATOM   2385  CE1 PHE A 155      31.187  13.902  15.302  1.00  5.570          C  
ATOM   2386  CE2 PHE A 155      29.116  13.375  16.308  1.00  5.570          C  
ATOM   2387  CZ  PHE A 155      30.130  13.071  15.430  1.00  5.570          C  
ATOM   2388  H   PHE A 155      30.334  19.045  18.641  1.00  4.810          H  
ATOM   2389  HA  PHE A 155      30.338  18.049  16.030  1.00  4.760          H  
ATOM   2390 1HB  PHE A 155      31.399  16.885  17.894  1.00  6.690          H  
ATOM   2391 2HB  PHE A 155      29.843  16.560  18.638  1.00  6.690          H  
ATOM   2392  HD1 PHE A 155      32.098  15.730  15.931  1.00  6.690          H  
ATOM   2393  HD2 PHE A 155      28.372  14.759  17.738  1.00  6.690          H  
ATOM   2394  HE1 PHE A 155      31.988  13.650  14.610  1.00  6.690          H  
ATOM   2395  HE2 PHE A 155      28.266  12.706  16.416  1.00  6.690          H  
ATOM   2396  HZ  PHE A 155      30.099  12.172  14.840  1.00  6.690          H  
ATOM   2397  N   GLU A 156      27.444  17.384  17.527  1.00  4.200          N  
ATOM   2398  CA  GLU A 156      26.078  16.983  17.220  1.00  4.320          C  
ATOM   2399  C   GLU A 156      25.356  18.030  16.407  1.00  4.050          C  
ATOM   2400  O   GLU A 156      24.609  17.698  15.496  1.00  4.010          O  
ATOM   2401  CB  GLU A 156      25.278  16.648  18.472  1.00  6.000          C  
ATOM   2402  CG  GLU A 156      25.734  15.380  19.153  1.00  6.000          C  
ATOM   2403  CD  GLU A 156      24.884  14.993  20.319  1.00  6.000          C  
ATOM   2404  OE1 GLU A 156      23.913  15.654  20.583  1.00  6.000          O  
ATOM   2405  OE2 GLU A 156      25.247  14.059  20.982  1.00  6.000          O  
ATOM   2406  H   GLU A 156      27.722  17.556  18.483  1.00  5.040          H  
ATOM   2407  HA  GLU A 156      26.126  16.074  16.624  1.00  5.180          H  
ATOM   2408 1HB  GLU A 156      25.359  17.467  19.187  1.00  7.200          H  
ATOM   2409 2HB  GLU A 156      24.222  16.540  18.212  1.00  7.200          H  
ATOM   2410 1HG  GLU A 156      25.726  14.569  18.424  1.00  7.200          H  
ATOM   2411 2HG  GLU A 156      26.760  15.516  19.488  1.00  7.200          H  
ATOM   2412  N   GLU A 157      25.610  19.305  16.682  1.00  3.950          N  
ATOM   2413  CA  GLU A 157      24.930  20.338  15.924  1.00  3.810          C  
ATOM   2414  C   GLU A 157      25.298  20.197  14.453  1.00  3.390          C  
ATOM   2415  O   GLU A 157      24.422  20.291  13.582  1.00  3.330          O  
ATOM   2416  CB  GLU A 157      25.296  21.708  16.469  1.00  5.390          C  
ATOM   2417  CG  GLU A 157      24.698  22.006  17.834  1.00  5.390          C  
ATOM   2418  CD  GLU A 157      25.183  23.288  18.447  1.00  5.390          C  
ATOM   2419  OE1 GLU A 157      26.378  23.515  18.466  1.00  5.390          O  
ATOM   2420  OE2 GLU A 157      24.364  24.064  18.883  1.00  5.390          O  
ATOM   2421  H   GLU A 157      26.234  19.541  17.436  1.00  4.740          H  
ATOM   2422  HA  GLU A 157      23.853  20.198  16.026  1.00  4.570          H  
ATOM   2423 1HB  GLU A 157      26.376  21.780  16.556  1.00  6.470          H  
ATOM   2424 2HB  GLU A 157      24.957  22.473  15.774  1.00  6.470          H  
ATOM   2425 1HG  GLU A 157      23.612  22.038  17.747  1.00  6.470          H  
ATOM   2426 2HG  GLU A 157      24.948  21.184  18.502  1.00  6.470          H  
ATOM   2427  N   PHE A 158      26.570  19.888  14.168  1.00  3.210          N  
ATOM   2428  CA  PHE A 158      26.930  19.643  12.789  1.00  2.930          C  
ATOM   2429  C   PHE A 158      26.289  18.365  12.295  1.00  2.970          C  
ATOM   2430  O   PHE A 158      25.687  18.370  11.239  1.00  2.880          O  
ATOM   2431  CB  PHE A 158      28.425  19.554  12.580  1.00  4.210          C  
ATOM   2432  CG  PHE A 158      29.082  20.852  12.468  1.00  4.210          C  
ATOM   2433  CD1 PHE A 158      29.899  21.347  13.458  1.00  4.210          C  
ATOM   2434  CD2 PHE A 158      28.862  21.609  11.332  1.00  4.210          C  
ATOM   2435  CE1 PHE A 158      30.469  22.574  13.308  1.00  4.210          C  
ATOM   2436  CE2 PHE A 158      29.434  22.841  11.189  1.00  4.210          C  
ATOM   2437  CZ  PHE A 158      30.228  23.323  12.178  1.00  4.210          C  
ATOM   2438  H   PHE A 158      27.279  19.888  14.914  1.00  3.850          H  
ATOM   2439  HA  PHE A 158      26.552  20.470  12.189  1.00  3.520          H  
ATOM   2440 1HB  PHE A 158      28.837  19.035  13.433  1.00  5.060          H  
ATOM   2441 2HB  PHE A 158      28.641  18.978  11.692  1.00  5.060          H  
ATOM   2442  HD1 PHE A 158      30.081  20.766  14.363  1.00  5.060          H  
ATOM   2443  HD2 PHE A 158      28.217  21.205  10.552  1.00  5.060          H  
ATOM   2444  HE1 PHE A 158      31.111  22.985  14.093  1.00  5.060          H  
ATOM   2445  HE2 PHE A 158      29.260  23.440  10.302  1.00  5.060          H  
ATOM   2446  HZ  PHE A 158      30.686  24.308  12.073  1.00  5.060          H  
ATOM   2447  N   LEU A 159      26.304  17.284  13.077  1.00  3.240          N  
ATOM   2448  CA  LEU A 159      25.696  16.030  12.622  1.00  3.430          C  
ATOM   2449  C   LEU A 159      24.260  16.305  12.160  1.00  3.480          C  
ATOM   2450  O   LEU A 159      23.819  15.827  11.106  1.00  3.480          O  
ATOM   2451  CB  LEU A 159      25.717  14.985  13.770  1.00  4.730          C  
ATOM   2452  CG  LEU A 159      25.243  13.500  13.472  1.00  4.730          C  
ATOM   2453  CD1 LEU A 159      25.932  12.553  14.453  1.00  4.730          C  
ATOM   2454  CD2 LEU A 159      23.703  13.376  13.588  1.00  4.730          C  
ATOM   2455  H   LEU A 159      26.799  17.313  13.973  1.00  3.890          H  
ATOM   2456  HA  LEU A 159      26.273  15.652  11.782  1.00  4.120          H  
ATOM   2457 1HB  LEU A 159      26.733  14.944  14.167  1.00  5.670          H  
ATOM   2458 2HB  LEU A 159      25.070  15.359  14.559  1.00  5.670          H  
ATOM   2459  HG  LEU A 159      25.545  13.215  12.507  1.00  5.670          H  
ATOM   2460 1HD1 LEU A 159      25.627  11.524  14.243  1.00  5.670          H  
ATOM   2461 2HD1 LEU A 159      27.011  12.641  14.334  1.00  5.670          H  
ATOM   2462 3HD1 LEU A 159      25.652  12.816  15.476  1.00  5.670          H  
ATOM   2463 1HD2 LEU A 159      23.418  12.353  13.378  1.00  5.670          H  
ATOM   2464 2HD2 LEU A 159      23.380  13.650  14.595  1.00  5.670          H  
ATOM   2465 3HD2 LEU A 159      23.196  14.009  12.881  1.00  5.670          H  
ATOM   2466  N   ASP A 160      23.512  17.040  12.962  1.00  3.620          N  
ATOM   2467  CA  ASP A 160      22.137  17.372  12.654  1.00  3.820          C  
ATOM   2468  C   ASP A 160      22.001  18.219  11.383  1.00  3.580          C  
ATOM   2469  O   ASP A 160      21.166  17.930  10.515  1.00  3.700          O  
ATOM   2470  CB  ASP A 160      21.583  18.099  13.864  1.00  5.270          C  
ATOM   2471  CG  ASP A 160      21.286  17.162  15.053  1.00  5.270          C  
ATOM   2472  OD1 ASP A 160      20.992  16.008  14.846  1.00  5.270          O  
ATOM   2473  OD2 ASP A 160      21.385  17.595  16.171  1.00  5.270          O  
ATOM   2474  H   ASP A 160      23.921  17.375  13.837  1.00  4.340          H  
ATOM   2475  HA  ASP A 160      21.585  16.443  12.511  1.00  4.580          H  
ATOM   2476 1HB  ASP A 160      22.321  18.828  14.200  1.00  6.320          H  
ATOM   2477 2HB  ASP A 160      20.722  18.649  13.599  1.00  6.320          H  
ATOM   2478  N   ALA A 161      22.828  19.256  11.245  1.00  3.370          N  
ATOM   2479  CA  ALA A 161      22.794  20.072  10.038  1.00  3.340          C  
ATOM   2480  C   ALA A 161      23.239  19.283   8.794  1.00  3.180          C  
ATOM   2481  O   ALA A 161      22.713  19.471   7.693  1.00  3.360          O  
ATOM   2482  CB  ALA A 161      23.633  21.297  10.232  1.00  4.690          C  
ATOM   2483  H   ALA A 161      23.475  19.497  12.009  1.00  4.040          H  
ATOM   2484  HA  ALA A 161      21.773  20.383   9.879  1.00  4.010          H  
ATOM   2485 1HB  ALA A 161      23.521  21.889   9.347  1.00  5.630          H  
ATOM   2486 2HB  ALA A 161      23.280  21.858  11.095  1.00  5.630          H  
ATOM   2487 3HB  ALA A 161      24.676  21.014  10.387  1.00  5.630          H  
ATOM   2488  N   ILE A 162      24.216  18.403   8.966  1.00  2.980          N  
ATOM   2489  CA  ILE A 162      24.742  17.594   7.884  1.00  3.020          C  
ATOM   2490  C   ILE A 162      23.633  16.659   7.427  1.00  3.220          C  
ATOM   2491  O   ILE A 162      23.439  16.471   6.232  1.00  3.400          O  
ATOM   2492  CB  ILE A 162      26.031  16.843   8.264  1.00  4.210          C  
ATOM   2493  CG1 ILE A 162      27.193  17.858   8.510  1.00  4.210          C  
ATOM   2494  CG2 ILE A 162      26.419  15.943   7.107  1.00  4.210          C  
ATOM   2495  CD1 ILE A 162      28.410  17.279   9.167  1.00  4.210          C  
ATOM   2496  H   ILE A 162      24.617  18.315   9.891  1.00  3.580          H  
ATOM   2497  HA  ILE A 162      24.988  18.244   7.052  1.00  3.620          H  
ATOM   2498  HB  ILE A 162      25.874  16.269   9.175  1.00  5.050          H  
ATOM   2499 1HG1 ILE A 162      27.486  18.294   7.557  1.00  5.050          H  
ATOM   2500 2HG1 ILE A 162      26.834  18.642   9.145  1.00  5.050          H  
ATOM   2501 1HG2 ILE A 162      27.312  15.428   7.356  1.00  5.050          H  
ATOM   2502 2HG2 ILE A 162      25.644  15.222   6.906  1.00  5.050          H  
ATOM   2503 3HG2 ILE A 162      26.581  16.547   6.213  1.00  5.050          H  
ATOM   2504 1HD1 ILE A 162      29.150  18.066   9.303  1.00  5.050          H  
ATOM   2505 2HD1 ILE A 162      28.133  16.865  10.139  1.00  5.050          H  
ATOM   2506 3HD1 ILE A 162      28.827  16.502   8.551  1.00  5.050          H  
ATOM   2507  N   THR A 163      22.897  16.070   8.372  1.00  3.330          N  
ATOM   2508  CA  THR A 163      21.765  15.201   8.058  1.00  3.620          C  
ATOM   2509  C   THR A 163      20.814  15.960   7.126  1.00  3.740          C  
ATOM   2510  O   THR A 163      20.342  15.442   6.117  1.00  3.900          O  
ATOM   2511  CB  THR A 163      21.001  14.774   9.335  1.00  4.950          C  
ATOM   2512  OG1 THR A 163      21.885  14.084  10.232  1.00  4.950          O  
ATOM   2513  CG2 THR A 163      19.866  13.825   8.962  1.00  4.950          C  
ATOM   2514  H   THR A 163      23.156  16.208   9.347  1.00  4.000          H  
ATOM   2515  HA  THR A 163      22.116  14.320   7.543  1.00  4.340          H  
ATOM   2516  HB  THR A 163      20.593  15.645   9.833  1.00  5.940          H  
ATOM   2517  HG1 THR A 163      22.592  14.697  10.538  1.00  5.940          H  
ATOM   2518 1HG2 THR A 163      19.337  13.522   9.864  1.00  5.940          H  
ATOM   2519 2HG2 THR A 163      19.168  14.317   8.286  1.00  5.940          H  
ATOM   2520 3HG2 THR A 163      20.280  12.945   8.476  1.00  5.940          H  
ATOM   2521  N   ALA A 164      20.546  17.226   7.419  1.00  3.760          N  
ATOM   2522  CA  ALA A 164      19.669  18.010   6.547  1.00  4.030          C  
ATOM   2523  C   ALA A 164      20.191  18.062   5.098  1.00  4.010          C  
ATOM   2524  O   ALA A 164      19.402  18.001   4.143  1.00  4.260          O  
ATOM   2525  CB  ALA A 164      19.506  19.412   7.091  1.00  5.530          C  
ATOM   2526  H   ALA A 164      20.901  17.612   8.305  1.00  4.510          H  
ATOM   2527  HA  ALA A 164      18.698  17.518   6.525  1.00  4.840          H  
ATOM   2528 1HB  ALA A 164      18.814  19.975   6.465  1.00  6.640          H  
ATOM   2529 2HB  ALA A 164      19.120  19.350   8.100  1.00  6.640          H  
ATOM   2530 3HB  ALA A 164      20.458  19.913   7.105  1.00  6.640          H  
ATOM   2531  N   LYS A 165      21.526  18.070   4.928  1.00  3.800          N  
ATOM   2532  CA  LYS A 165      22.157  18.158   3.604  1.00  3.940          C  
ATOM   2533  C   LYS A 165      22.044  16.854   2.787  1.00  3.920          C  
ATOM   2534  O   LYS A 165      22.448  16.808   1.613  1.00  4.040          O  
ATOM   2535  CB  LYS A 165      23.634  18.586   3.712  1.00  5.460          C  
ATOM   2536  CG  LYS A 165      23.889  20.000   4.343  1.00  5.460          C  
ATOM   2537  CD  LYS A 165      23.193  21.156   3.583  1.00  5.460          C  
ATOM   2538  CE  LYS A 165      23.809  21.436   2.224  1.00  5.460          C  
ATOM   2539  NZ  LYS A 165      23.036  22.473   1.483  1.00  5.460          N  
ATOM   2540  H   LYS A 165      22.119  18.110   5.766  1.00  4.560          H  
ATOM   2541  HA  LYS A 165      21.625  18.911   3.032  1.00  4.730          H  
ATOM   2542 1HB  LYS A 165      24.165  17.868   4.331  1.00  6.550          H  
ATOM   2543 2HB  LYS A 165      24.096  18.550   2.731  1.00  6.550          H  
ATOM   2544 1HG  LYS A 165      23.531  19.999   5.369  1.00  6.550          H  
ATOM   2545 2HG  LYS A 165      24.961  20.193   4.356  1.00  6.550          H  
ATOM   2546 1HD  LYS A 165      22.129  20.989   3.478  1.00  6.550          H  
ATOM   2547 2HD  LYS A 165      23.319  22.059   4.173  1.00  6.550          H  
ATOM   2548 1HE  LYS A 165      24.820  21.797   2.361  1.00  6.550          H  
ATOM   2549 2HE  LYS A 165      23.838  20.529   1.642  1.00  6.550          H  
ATOM   2550 1HZ  LYS A 165      23.467  22.648   0.582  1.00  6.550          H  
ATOM   2551 2HZ  LYS A 165      22.084  22.157   1.340  1.00  6.550          H  
ATOM   2552 3HZ  LYS A 165      23.001  23.349   2.031  1.00  6.550          H  
ATOM   2553  N   LEU A 166      21.405  15.829   3.358  1.00  3.930          N  
ATOM   2554  CA  LEU A 166      21.125  14.604   2.627  1.00  4.090          C  
ATOM   2555  C   LEU A 166      20.250  14.965   1.419  1.00  4.170          C  
ATOM   2556  O   LEU A 166      20.328  14.316   0.372  1.00  4.290          O  
ATOM   2557  CB  LEU A 166      20.412  13.572   3.525  1.00  5.660          C  
ATOM   2558  CG  LEU A 166      21.244  12.866   4.665  1.00  5.660          C  
ATOM   2559  CD1 LEU A 166      20.295  12.064   5.562  1.00  5.660          C  
ATOM   2560  CD2 LEU A 166      22.281  11.936   4.054  1.00  5.660          C  
ATOM   2561  H   LEU A 166      21.093  15.902   4.334  1.00  4.720          H  
ATOM   2562  HA  LEU A 166      22.060  14.192   2.261  1.00  4.910          H  
ATOM   2563 1HB  LEU A 166      19.587  14.088   4.020  1.00  6.790          H  
ATOM   2564 2HB  LEU A 166      19.995  12.819   2.911  1.00  6.790          H  
ATOM   2565  HG  LEU A 166      21.747  13.609   5.269  1.00  6.790          H  
ATOM   2566 1HD1 LEU A 166      20.859  11.579   6.357  1.00  6.790          H  
ATOM   2567 2HD1 LEU A 166      19.565  12.744   6.007  1.00  6.790          H  
ATOM   2568 3HD1 LEU A 166      19.773  11.312   4.992  1.00  6.790          H  
ATOM   2569 1HD2 LEU A 166      22.843  11.436   4.828  1.00  6.790          H  
ATOM   2570 2HD2 LEU A 166      21.804  11.188   3.443  1.00  6.790          H  
ATOM   2571 3HD2 LEU A 166      22.947  12.512   3.460  1.00  6.790          H  
ATOM   2572  N   GLY A 167      19.430  16.024   1.549  1.00  4.230          N  
ATOM   2573  CA  GLY A 167      18.579  16.476   0.456  1.00  4.500          C  
ATOM   2574  C   GLY A 167      19.380  16.842  -0.808  1.00  4.490          C  
ATOM   2575  O   GLY A 167      18.839  16.796  -1.914  1.00  4.790          O  
ATOM   2576  H   GLY A 167      19.372  16.529   2.442  1.00  5.080          H  
ATOM   2577 1HA  GLY A 167      17.858  15.693   0.214  1.00  5.400          H  
ATOM   2578 2HA  GLY A 167      18.005  17.342   0.785  1.00  5.400          H  
ATOM   2579  N   ASP A 168      20.650  17.262  -0.664  1.00  4.280          N  
ATOM   2580  CA  ASP A 168      21.452  17.588  -1.835  1.00  4.450          C  
ATOM   2581  C   ASP A 168      22.024  16.302  -2.415  1.00  4.520          C  
ATOM   2582  O   ASP A 168      22.127  16.137  -3.633  1.00  4.740          O  
ATOM   2583  CB  ASP A 168      22.562  18.580  -1.498  1.00  6.160          C  
ATOM   2584  CG  ASP A 168      22.040  19.983  -1.155  1.00  6.160          C  
ATOM   2585  OD1 ASP A 168      20.995  20.372  -1.623  1.00  6.160          O  
ATOM   2586  OD2 ASP A 168      22.709  20.664  -0.410  1.00  6.160          O  
ATOM   2587  H   ASP A 168      21.096  17.317   0.252  1.00  5.140          H  
ATOM   2588  HA  ASP A 168      20.807  18.046  -2.585  1.00  5.340          H  
ATOM   2589 1HB  ASP A 168      23.127  18.202  -0.641  1.00  7.390          H  
ATOM   2590 2HB  ASP A 168      23.251  18.654  -2.338  1.00  7.390          H  
ATOM   2591  N   LYS A 169      22.347  15.333  -1.547  1.00  4.490          N  
ATOM   2592  CA  LYS A 169      22.860  14.047  -2.051  1.00  4.730          C  
ATOM   2593  C   LYS A 169      21.852  13.386  -2.992  1.00  4.840          C  
ATOM   2594  O   LYS A 169      22.237  12.749  -3.968  1.00  5.180          O  
ATOM   2595  CB  LYS A 169      23.235  13.070  -0.939  1.00  6.530          C  
ATOM   2596  CG  LYS A 169      24.506  13.407  -0.183  1.00  6.530          C  
ATOM   2597  CD  LYS A 169      24.796  12.349   0.878  1.00  6.530          C  
ATOM   2598  CE  LYS A 169      26.089  12.640   1.632  1.00  6.530          C  
ATOM   2599  NZ  LYS A 169      26.310  11.696   2.779  1.00  6.530          N  
ATOM   2600  H   LYS A 169      22.278  15.538  -0.543  1.00  5.390          H  
ATOM   2601  HA  LYS A 169      23.760  14.245  -2.633  1.00  5.680          H  
ATOM   2602 1HB  LYS A 169      22.427  13.032  -0.212  1.00  7.830          H  
ATOM   2603 2HB  LYS A 169      23.325  12.080  -1.352  1.00  7.830          H  
ATOM   2604 1HG  LYS A 169      25.341  13.462  -0.882  1.00  7.830          H  
ATOM   2605 2HG  LYS A 169      24.387  14.381   0.297  1.00  7.830          H  
ATOM   2606 1HD  LYS A 169      23.976  12.310   1.562  1.00  7.830          H  
ATOM   2607 2HD  LYS A 169      24.882  11.371   0.403  1.00  7.830          H  
ATOM   2608 1HE  LYS A 169      26.926  12.554   0.942  1.00  7.830          H  
ATOM   2609 2HE  LYS A 169      26.052  13.658   2.019  1.00  7.830          H  
ATOM   2610 1HZ  LYS A 169      27.169  11.933   3.245  1.00  7.830          H  
ATOM   2611 2HZ  LYS A 169      25.545  11.792   3.425  1.00  7.830          H  
ATOM   2612 3HZ  LYS A 169      26.371  10.707   2.498  1.00  7.830          H  
ATOM   2613  N   GLU A 170      20.561  13.588  -2.719  1.00  4.720          N  
ATOM   2614  CA  GLU A 170      19.483  13.056  -3.560  1.00  4.980          C  
ATOM   2615  C   GLU A 170      19.446  13.621  -4.992  1.00  4.750          C  
ATOM   2616  O   GLU A 170      18.784  13.044  -5.859  1.00  4.910          O  
ATOM   2617  CB  GLU A 170      18.091  13.349  -2.976  1.00  6.870          C  
ATOM   2618  CG  GLU A 170      17.753  12.643  -1.721  1.00  6.870          C  
ATOM   2619  CD  GLU A 170      16.358  12.865  -1.241  1.00  6.870          C  
ATOM   2620  OE1 GLU A 170      15.708  13.771  -1.701  1.00  6.870          O  
ATOM   2621  OE2 GLU A 170      15.932  12.100  -0.407  1.00  6.870          O  
ATOM   2622  H   GLU A 170      20.341  14.075  -1.842  1.00  5.660          H  
ATOM   2623  HA  GLU A 170      19.622  11.980  -3.625  1.00  5.980          H  
ATOM   2624 1HB  GLU A 170      18.007  14.419  -2.782  1.00  8.240          H  
ATOM   2625 2HB  GLU A 170      17.331  13.093  -3.713  1.00  8.240          H  
ATOM   2626 1HG  GLU A 170      17.955  11.576  -1.822  1.00  8.240          H  
ATOM   2627 2HG  GLU A 170      18.402  13.059  -0.974  1.00  8.240          H  
ATOM   2628  N   SER A 171      20.033  14.800  -5.219  1.00  4.640          N  
ATOM   2629  CA  SER A 171      19.958  15.445  -6.526  1.00  4.650          C  
ATOM   2630  C   SER A 171      20.813  14.753  -7.569  1.00  4.370          C  
ATOM   2631  O   SER A 171      21.810  14.101  -7.249  1.00  4.270          O  
ATOM   2632  CB  SER A 171      20.431  16.885  -6.427  1.00  6.510          C  
ATOM   2633  OG  SER A 171      21.821  16.942  -6.171  1.00  6.510          O  
ATOM   2634  H   SER A 171      20.600  15.228  -4.489  1.00  5.570          H  
ATOM   2635  HA  SER A 171      18.920  15.426  -6.858  1.00  5.580          H  
ATOM   2636 1HB  SER A 171      20.211  17.404  -7.361  1.00  7.810          H  
ATOM   2637 2HB  SER A 171      19.893  17.394  -5.628  1.00  7.810          H  
ATOM   2638  HG  SER A 171      21.922  16.727  -5.219  1.00  7.810          H  
ATOM   2639  N   ARG A 172      20.494  14.977  -8.846  1.00  4.320          N  
ATOM   2640  CA  ARG A 172      21.303  14.372  -9.889  1.00  4.150          C  
ATOM   2641  C   ARG A 172      22.701  14.963  -9.912  1.00  4.180          C  
ATOM   2642  O   ARG A 172      23.661  14.258 -10.221  1.00  4.060          O  
ATOM   2643  CB  ARG A 172      20.655  14.526 -11.260  1.00  5.880          C  
ATOM   2644  CG  ARG A 172      20.584  15.950 -11.786  1.00  5.880          C  
ATOM   2645  CD  ARG A 172      19.881  16.050 -13.062  1.00  5.880          C  
ATOM   2646  NE  ARG A 172      19.879  17.425 -13.543  1.00  5.880          N  
ATOM   2647  CZ  ARG A 172      19.344  17.841 -14.716  1.00  5.880          C  
ATOM   2648  NH1 ARG A 172      18.769  16.979 -15.537  1.00  5.880          N  
ATOM   2649  NH2 ARG A 172      19.400  19.122 -15.040  1.00  5.880          N  
ATOM   2650  H   ARG A 172      19.684  15.538  -9.075  1.00  5.180          H  
ATOM   2651  HA  ARG A 172      21.384  13.305  -9.678  1.00  4.980          H  
ATOM   2652 1HB  ARG A 172      21.213  13.939 -11.987  1.00  7.050          H  
ATOM   2653 2HB  ARG A 172      19.640  14.132 -11.229  1.00  7.050          H  
ATOM   2654 1HG  ARG A 172      20.074  16.589 -11.068  1.00  7.050          H  
ATOM   2655 2HG  ARG A 172      21.588  16.332 -11.965  1.00  7.050          H  
ATOM   2656 1HD  ARG A 172      20.384  15.425 -13.798  1.00  7.050          H  
ATOM   2657 2HD  ARG A 172      18.849  15.724 -12.936  1.00  7.050          H  
ATOM   2658  HE  ARG A 172      20.306  18.144 -12.921  1.00  7.050          H  
ATOM   2659 1HH1 ARG A 172      18.721  16.000 -15.297  1.00  7.050          H  
ATOM   2660 2HH1 ARG A 172      18.373  17.298 -16.410  1.00  7.050          H  
ATOM   2661 1HH2 ARG A 172      19.846  19.784 -14.413  1.00  7.050          H  
ATOM   2662 2HH2 ARG A 172      19.006  19.443 -15.910  1.00  7.050          H  
ATOM   2663  N   GLU A 173      22.831  16.243  -9.558  1.00  4.410          N  
ATOM   2664  CA  GLU A 173      24.131  16.875  -9.584  1.00  4.520          C  
ATOM   2665  C   GLU A 173      25.032  16.271  -8.516  1.00  4.440          C  
ATOM   2666  O   GLU A 173      26.199  15.993  -8.794  1.00  4.440          O  
ATOM   2667  CB  GLU A 173      23.981  18.384  -9.394  1.00  6.280          C  
ATOM   2668  CG  GLU A 173      23.262  19.103 -10.563  1.00  6.280          C  
ATOM   2669  CD  GLU A 173      21.752  18.957 -10.515  1.00  6.280          C  
ATOM   2670  OE1 GLU A 173      21.271  18.378  -9.563  1.00  6.280          O  
ATOM   2671  OE2 GLU A 173      21.084  19.413 -11.420  1.00  6.280          O  
ATOM   2672  H   GLU A 173      22.011  16.801  -9.307  1.00  5.290          H  
ATOM   2673  HA  GLU A 173      24.585  16.693 -10.559  1.00  5.420          H  
ATOM   2674 1HB  GLU A 173      23.424  18.580  -8.478  1.00  7.540          H  
ATOM   2675 2HB  GLU A 173      24.968  18.833  -9.279  1.00  7.540          H  
ATOM   2676 1HG  GLU A 173      23.517  20.162 -10.541  1.00  7.540          H  
ATOM   2677 2HG  GLU A 173      23.629  18.686 -11.502  1.00  7.540          H  
ATOM   2678  N   GLY A 174      24.497  16.051  -7.304  1.00  4.410          N  
ATOM   2679  CA  GLY A 174      25.285  15.453  -6.224  1.00  4.380          C  
ATOM   2680  C   GLY A 174      25.757  14.048  -6.608  1.00  4.160          C  
ATOM   2681  O   GLY A 174      26.899  13.651  -6.343  1.00  4.240          O  
ATOM   2682  H   GLY A 174      23.535  16.342  -7.111  1.00  5.290          H  
ATOM   2683 1HA  GLY A 174      26.140  16.088  -5.999  1.00  5.260          H  
ATOM   2684 2HA  GLY A 174      24.668  15.400  -5.324  1.00  5.260          H  
ATOM   2685  N   ILE A 175      24.877  13.316  -7.279  1.00  3.950          N  
ATOM   2686  CA  ILE A 175      25.160  11.960  -7.712  1.00  3.770          C  
ATOM   2687  C   ILE A 175      26.286  11.975  -8.759  1.00  3.790          C  
ATOM   2688  O   ILE A 175      27.226  11.170  -8.684  1.00  3.750          O  
ATOM   2689  CB  ILE A 175      23.840  11.315  -8.183  1.00  5.350          C  
ATOM   2690  CG1 ILE A 175      22.951  11.181  -6.872  1.00  5.350          C  
ATOM   2691  CG2 ILE A 175      24.094   9.947  -8.872  1.00  5.350          C  
ATOM   2692  CD1 ILE A 175      21.471  10.862  -7.006  1.00  5.350          C  
ATOM   2693  H   ILE A 175      23.942  13.713  -7.432  1.00  4.740          H  
ATOM   2694  HA  ILE A 175      25.508  11.393  -6.855  1.00  4.520          H  
ATOM   2695  HB  ILE A 175      23.331  11.986  -8.865  1.00  6.420          H  
ATOM   2696 1HG1 ILE A 175      23.388  10.434  -6.288  1.00  6.420          H  
ATOM   2697 2HG1 ILE A 175      23.013  12.117  -6.324  1.00  6.420          H  
ATOM   2698 1HG2 ILE A 175      23.153   9.519  -9.177  1.00  6.420          H  
ATOM   2699 2HG2 ILE A 175      24.718  10.086  -9.756  1.00  6.420          H  
ATOM   2700 3HG2 ILE A 175      24.597   9.270  -8.179  1.00  6.420          H  
ATOM   2701 1HD1 ILE A 175      21.028  10.817  -6.008  1.00  6.420          H  
ATOM   2702 2HD1 ILE A 175      20.975  11.646  -7.577  1.00  6.420          H  
ATOM   2703 3HD1 ILE A 175      21.338   9.943  -7.480  1.00  6.420          H  
ATOM   2704  N   GLN A 176      26.205  12.886  -9.723  1.00  3.910          N  
ATOM   2705  CA  GLN A 176      27.243  13.018 -10.732  1.00  4.010          C  
ATOM   2706  C   GLN A 176      28.587  13.398 -10.096  1.00  4.100          C  
ATOM   2707  O   GLN A 176      29.631  12.895 -10.530  1.00  4.140          O  
ATOM   2708  CB  GLN A 176      26.829  14.061 -11.760  1.00  5.570          C  
ATOM   2709  CG  GLN A 176      25.680  13.622 -12.654  1.00  5.570          C  
ATOM   2710  CD  GLN A 176      25.150  14.763 -13.478  1.00  5.570          C  
ATOM   2711  OE1 GLN A 176      25.496  15.919 -13.217  1.00  5.570          O  
ATOM   2712  NE2 GLN A 176      24.318  14.461 -14.464  1.00  5.570          N  
ATOM   2713  H   GLN A 176      25.379  13.493  -9.771  1.00  4.690          H  
ATOM   2714  HA  GLN A 176      27.360  12.060 -11.230  1.00  4.810          H  
ATOM   2715 1HB  GLN A 176      26.523  14.969 -11.239  1.00  6.690          H  
ATOM   2716 2HB  GLN A 176      27.679  14.314 -12.391  1.00  6.690          H  
ATOM   2717 1HG  GLN A 176      26.049  12.858 -13.338  1.00  6.690          H  
ATOM   2718 2HG  GLN A 176      24.878  13.215 -12.052  1.00  6.690          H  
ATOM   2719 1HE2 GLN A 176      23.940  15.186 -15.039  1.00  6.690          H  
ATOM   2720 2HE2 GLN A 176      24.068  13.507 -14.637  1.00  6.690          H  
ATOM   2721  N   LYS A 177      28.571  14.249  -9.049  1.00  4.190          N  
ATOM   2722  CA  LYS A 177      29.809  14.633  -8.363  1.00  4.340          C  
ATOM   2723  C   LYS A 177      30.521  13.411  -7.787  1.00  4.170          C  
ATOM   2724  O   LYS A 177      31.750  13.379  -7.769  1.00  4.260          O  
ATOM   2725  CB  LYS A 177      29.596  15.681  -7.269  1.00  6.020          C  
ATOM   2726  CG  LYS A 177      29.247  17.060  -7.807  1.00  6.020          C  
ATOM   2727  CD  LYS A 177      29.127  18.096  -6.704  1.00  6.020          C  
ATOM   2728  CE  LYS A 177      28.615  19.420  -7.255  1.00  6.020          C  
ATOM   2729  NZ  LYS A 177      28.637  20.489  -6.232  1.00  6.020          N  
ATOM   2730  H   LYS A 177      27.678  14.681  -8.781  1.00  5.030          H  
ATOM   2731  HA  LYS A 177      30.475  15.080  -9.101  1.00  5.210          H  
ATOM   2732 1HB  LYS A 177      28.795  15.357  -6.610  1.00  7.220          H  
ATOM   2733 2HB  LYS A 177      30.503  15.772  -6.673  1.00  7.220          H  
ATOM   2734 1HG  LYS A 177      30.038  17.374  -8.494  1.00  7.220          H  
ATOM   2735 2HG  LYS A 177      28.324  17.017  -8.359  1.00  7.220          H  
ATOM   2736 1HD  LYS A 177      28.445  17.737  -5.935  1.00  7.220          H  
ATOM   2737 2HD  LYS A 177      30.110  18.267  -6.254  1.00  7.220          H  
ATOM   2738 1HE  LYS A 177      29.221  19.727  -8.102  1.00  7.220          H  
ATOM   2739 2HE  LYS A 177      27.586  19.276  -7.590  1.00  7.220          H  
ATOM   2740 1HZ  LYS A 177      28.284  21.346  -6.627  1.00  7.220          H  
ATOM   2741 2HZ  LYS A 177      28.078  20.230  -5.435  1.00  7.220          H  
ATOM   2742 3HZ  LYS A 177      29.632  20.634  -5.945  1.00  7.220          H  
ATOM   2743  N   ILE A 178      29.767  12.405  -7.320  1.00  3.990          N  
ATOM   2744  CA  ILE A 178      30.382  11.177  -6.805  1.00  3.900          C  
ATOM   2745  C   ILE A 178      31.186  10.525  -7.914  1.00  3.800          C  
ATOM   2746  O   ILE A 178      32.269   9.985  -7.677  1.00  3.860          O  
ATOM   2747  CB  ILE A 178      29.332  10.182  -6.240  1.00  5.500          C  
ATOM   2748  CG1 ILE A 178      28.648  10.782  -4.964  1.00  5.500          C  
ATOM   2749  CG2 ILE A 178      29.930   8.767  -5.980  1.00  5.500          C  
ATOM   2750  CD1 ILE A 178      29.574  11.081  -3.757  1.00  5.500          C  
ATOM   2751  H   ILE A 178      28.746  12.530  -7.312  1.00  4.790          H  
ATOM   2752  HA  ILE A 178      31.079  11.439  -6.021  1.00  4.680          H  
ATOM   2753  HB  ILE A 178      28.546  10.066  -6.976  1.00  6.600          H  
ATOM   2754 1HG1 ILE A 178      28.154  11.709  -5.248  1.00  6.600          H  
ATOM   2755 2HG1 ILE A 178      27.891  10.081  -4.639  1.00  6.600          H  
ATOM   2756 1HG2 ILE A 178      29.139   8.105  -5.621  1.00  6.600          H  
ATOM   2757 2HG2 ILE A 178      30.338   8.353  -6.901  1.00  6.600          H  
ATOM   2758 3HG2 ILE A 178      30.710   8.821  -5.239  1.00  6.600          H  
ATOM   2759 1HD1 ILE A 178      28.969  11.483  -2.945  1.00  6.600          H  
ATOM   2760 2HD1 ILE A 178      30.057  10.167  -3.421  1.00  6.600          H  
ATOM   2761 3HD1 ILE A 178      30.328  11.810  -4.020  1.00  6.600          H  
ATOM   2762  N   PHE A 179      30.653  10.508  -9.120  1.00  3.750          N  
ATOM   2763  CA  PHE A 179      31.426   9.924 -10.202  1.00  3.820          C  
ATOM   2764  C   PHE A 179      32.629  10.751 -10.557  1.00  4.020          C  
ATOM   2765  O   PHE A 179      33.724  10.218 -10.706  1.00  4.120          O  
ATOM   2766  CB  PHE A 179      30.573   9.696 -11.411  1.00  5.320          C  
ATOM   2767  CG  PHE A 179      29.811   8.533 -11.206  1.00  5.320          C  
ATOM   2768  CD1 PHE A 179      28.596   8.621 -10.604  1.00  5.320          C  
ATOM   2769  CD2 PHE A 179      30.307   7.306 -11.599  1.00  5.320          C  
ATOM   2770  CE1 PHE A 179      27.893   7.527 -10.386  1.00  5.320          C  
ATOM   2771  CE2 PHE A 179      29.589   6.197 -11.378  1.00  5.320          C  
ATOM   2772  CZ  PHE A 179      28.398   6.304 -10.773  1.00  5.320          C  
ATOM   2773  H   PHE A 179      29.716  10.910  -9.258  1.00  4.500          H  
ATOM   2774  HA  PHE A 179      31.783   8.959  -9.876  1.00  4.580          H  
ATOM   2775 1HB  PHE A 179      29.903  10.540 -11.570  1.00  6.380          H  
ATOM   2776 2HB  PHE A 179      31.190   9.566 -12.299  1.00  6.380          H  
ATOM   2777  HD1 PHE A 179      28.205   9.590 -10.300  1.00  6.380          H  
ATOM   2778  HD2 PHE A 179      31.284   7.239 -12.087  1.00  6.380          H  
ATOM   2779  HE1 PHE A 179      26.924   7.611  -9.906  1.00  6.380          H  
ATOM   2780  HE2 PHE A 179      29.955   5.221 -11.678  1.00  6.380          H  
ATOM   2781  HZ  PHE A 179      27.838   5.411 -10.602  1.00  6.380          H  
ATOM   2782  N   SER A 180      32.485  12.061 -10.620  1.00  4.170          N  
ATOM   2783  CA  SER A 180      33.650  12.867 -10.957  1.00  4.480          C  
ATOM   2784  C   SER A 180      34.754  12.638  -9.918  1.00  4.490          C  
ATOM   2785  O   SER A 180      35.927  12.449 -10.254  1.00  4.720          O  
ATOM   2786  CB  SER A 180      33.287  14.321 -11.019  1.00  6.150          C  
ATOM   2787  OG  SER A 180      34.393  15.091 -11.365  1.00  6.150          O  
ATOM   2788  H   SER A 180      31.561  12.484 -10.483  1.00  5.000          H  
ATOM   2789  HA  SER A 180      34.022  12.554 -11.933  1.00  5.380          H  
ATOM   2790 1HB  SER A 180      32.488  14.476 -11.741  1.00  7.380          H  
ATOM   2791 2HB  SER A 180      32.912  14.645 -10.046  1.00  7.380          H  
ATOM   2792  HG  SER A 180      34.093  16.011 -11.269  1.00  7.380          H  
ATOM   2793  N   LEU A 181      34.355  12.624  -8.644  1.00  4.310          N  
ATOM   2794  CA  LEU A 181      35.232  12.406  -7.510  1.00  4.360          C  
ATOM   2795  C   LEU A 181      35.932  11.049  -7.506  1.00  4.270          C  
ATOM   2796  O   LEU A 181      37.150  10.989  -7.354  1.00  4.470          O  
ATOM   2797  CB  LEU A 181      34.389  12.556  -6.230  1.00  6.080          C  
ATOM   2798  CG  LEU A 181      35.030  12.232  -4.875  1.00  6.080          C  
ATOM   2799  CD1 LEU A 181      36.202  13.124  -4.607  1.00  6.080          C  
ATOM   2800  CD2 LEU A 181      33.991  12.414  -3.819  1.00  6.080          C  
ATOM   2801  H   LEU A 181      33.374  12.821  -8.442  1.00  5.170          H  
ATOM   2802  HA  LEU A 181      35.991  13.185  -7.534  1.00  5.230          H  
ATOM   2803 1HB  LEU A 181      34.027  13.586  -6.184  1.00  7.300          H  
ATOM   2804 2HB  LEU A 181      33.525  11.908  -6.331  1.00  7.300          H  
ATOM   2805  HG  LEU A 181      35.361  11.214  -4.867  1.00  7.300          H  
ATOM   2806 1HD1 LEU A 181      36.627  12.872  -3.643  1.00  7.300          H  
ATOM   2807 2HD1 LEU A 181      36.967  12.992  -5.369  1.00  7.300          H  
ATOM   2808 3HD1 LEU A 181      35.872  14.159  -4.598  1.00  7.300          H  
ATOM   2809 1HD2 LEU A 181      34.403  12.188  -2.842  1.00  7.300          H  
ATOM   2810 2HD2 LEU A 181      33.678  13.446  -3.853  1.00  7.300          H  
ATOM   2811 3HD2 LEU A 181      33.143  11.765  -4.017  1.00  7.300          H  
ATOM   2812  N   PHE A 182      35.179   9.959  -7.678  1.00  4.050          N  
ATOM   2813  CA  PHE A 182      35.765   8.625  -7.590  1.00  4.040          C  
ATOM   2814  C   PHE A 182      36.238   7.975  -8.887  1.00  4.150          C  
ATOM   2815  O   PHE A 182      37.105   7.106  -8.847  1.00  4.270          O  
ATOM   2816  CB  PHE A 182      34.786   7.684  -6.914  1.00  5.660          C  
ATOM   2817  CG  PHE A 182      34.615   7.890  -5.445  1.00  5.660          C  
ATOM   2818  CD1 PHE A 182      33.616   8.684  -4.935  1.00  5.660          C  
ATOM   2819  CD2 PHE A 182      35.453   7.252  -4.569  1.00  5.660          C  
ATOM   2820  CE1 PHE A 182      33.462   8.835  -3.581  1.00  5.660          C  
ATOM   2821  CE2 PHE A 182      35.312   7.402  -3.216  1.00  5.660          C  
ATOM   2822  CZ  PHE A 182      34.313   8.190  -2.722  1.00  5.660          C  
ATOM   2823  H   PHE A 182      34.170  10.050  -7.817  1.00  4.860          H  
ATOM   2824  HA  PHE A 182      36.620   8.700  -6.938  1.00  4.850          H  
ATOM   2825 1HB  PHE A 182      33.831   7.849  -7.370  1.00  6.790          H  
ATOM   2826 2HB  PHE A 182      35.077   6.653  -7.091  1.00  6.790          H  
ATOM   2827  HD1 PHE A 182      32.948   9.195  -5.610  1.00  6.790          H  
ATOM   2828  HD2 PHE A 182      36.242   6.621  -4.968  1.00  6.790          H  
ATOM   2829  HE1 PHE A 182      32.667   9.466  -3.189  1.00  6.790          H  
ATOM   2830  HE2 PHE A 182      35.992   6.889  -2.535  1.00  6.790          H  
ATOM   2831  HZ  PHE A 182      34.194   8.303  -1.642  1.00  6.790          H  
ATOM   2832  N   ASP A 183      35.732   8.374 -10.051  1.00  4.180          N  
ATOM   2833  CA  ASP A 183      36.092   7.703 -11.303  1.00  4.340          C  
ATOM   2834  C   ASP A 183      37.455   8.183 -11.806  1.00  4.630          C  
ATOM   2835  O   ASP A 183      37.583   8.833 -12.845  1.00  4.840          O  
ATOM   2836  CB  ASP A 183      34.997   7.989 -12.340  1.00  6.010          C  
ATOM   2837  CG  ASP A 183      35.055   7.200 -13.661  1.00  6.010          C  
ATOM   2838  OD1 ASP A 183      35.820   6.255 -13.823  1.00  6.010          O  
ATOM   2839  OD2 ASP A 183      34.296   7.548 -14.534  1.00  6.010          O  
ATOM   2840  H   ASP A 183      35.038   9.119 -10.096  1.00  5.020          H  
ATOM   2841  HA  ASP A 183      36.137   6.634 -11.121  1.00  5.210          H  
ATOM   2842 1HB  ASP A 183      34.023   7.808 -11.872  1.00  7.210          H  
ATOM   2843 2HB  ASP A 183      35.027   9.054 -12.584  1.00  7.210          H  
ATOM   2844  N   ASP A 184      38.499   7.794 -11.083  1.00  4.700          N  
ATOM   2845  CA  ASP A 184      39.863   8.227 -11.355  1.00  4.980          C  
ATOM   2846  C   ASP A 184      40.353   7.764 -12.731  1.00  5.240          C  
ATOM   2847  O   ASP A 184      41.063   8.497 -13.428  1.00  5.520          O  
ATOM   2848  CB  ASP A 184      40.790   7.743 -10.231  1.00  6.860          C  
ATOM   2849  CG  ASP A 184      42.160   8.422 -10.230  1.00  6.860          C  
ATOM   2850  OD1 ASP A 184      42.174   9.637 -10.225  1.00  6.860          O  
ATOM   2851  OD2 ASP A 184      43.172   7.733 -10.141  1.00  6.860          O  
ATOM   2852  H   ASP A 184      38.284   7.246 -10.250  1.00  5.640          H  
ATOM   2853  HA  ASP A 184      39.874   9.317 -11.344  1.00  5.980          H  
ATOM   2854 1HB  ASP A 184      40.304   7.916  -9.265  1.00  8.230          H  
ATOM   2855 2HB  ASP A 184      40.936   6.662 -10.330  1.00  8.230          H  
ATOM   2856  N   ASP A 185      39.895   6.595 -13.181  1.00  5.190          N  
ATOM   2857  CA  ASP A 185      40.310   6.084 -14.483  1.00  5.480          C  
ATOM   2858  C   ASP A 185      39.463   6.625 -15.638  1.00  5.550          C  
ATOM   2859  O   ASP A 185      39.684   6.251 -16.791  1.00  5.840          O  
ATOM   2860  CB  ASP A 185      40.275   4.555 -14.518  1.00  7.560          C  
ATOM   2861  CG  ASP A 185      41.335   3.865 -13.680  1.00  7.560          C  
ATOM   2862  OD1 ASP A 185      42.376   4.435 -13.403  1.00  7.560          O  
ATOM   2863  OD2 ASP A 185      41.107   2.742 -13.332  1.00  7.560          O  
ATOM   2864  H   ASP A 185      39.328   6.017 -12.557  1.00  6.230          H  
ATOM   2865  HA  ASP A 185      41.340   6.398 -14.653  1.00  6.580          H  
ATOM   2866 1HB  ASP A 185      39.305   4.223 -14.150  1.00  9.070          H  
ATOM   2867 2HB  ASP A 185      40.370   4.214 -15.547  1.00  9.070          H  
ATOM   2868  N   ARG A 186      38.489   7.492 -15.337  1.00  5.350          N  
ATOM   2869  CA  ARG A 186      37.614   8.103 -16.334  1.00  5.450          C  
ATOM   2870  C   ARG A 186      36.933   7.067 -17.237  1.00  5.550          C  
ATOM   2871  O   ARG A 186      37.010   7.148 -18.467  1.00  5.880          O  
ATOM   2872  CB  ARG A 186      38.408   9.103 -17.177  1.00  7.590          C  
ATOM   2873  CG  ARG A 186      38.600  10.507 -16.548  1.00  7.590          C  
ATOM   2874  CD  ARG A 186      39.595  10.520 -15.402  1.00  7.590          C  
ATOM   2875  NE  ARG A 186      39.880  11.889 -14.956  1.00  7.590          N  
ATOM   2876  CZ  ARG A 186      40.682  12.252 -13.912  1.00  7.590          C  
ATOM   2877  NH1 ARG A 186      41.315  11.358 -13.167  1.00  7.590          N  
ATOM   2878  NH2 ARG A 186      40.832  13.543 -13.639  1.00  7.590          N  
ATOM   2879  H   ARG A 186      38.352   7.780 -14.365  1.00  6.420          H  
ATOM   2880  HA  ARG A 186      36.833   8.647 -15.798  1.00  6.540          H  
ATOM   2881 1HB  ARG A 186      39.396   8.707 -17.390  1.00  9.110          H  
ATOM   2882 2HB  ARG A 186      37.909   9.252 -18.132  1.00  9.110          H  
ATOM   2883 1HG  ARG A 186      38.954  11.197 -17.311  1.00  9.110          H  
ATOM   2884 2HG  ARG A 186      37.644  10.855 -16.161  1.00  9.110          H  
ATOM   2885 1HD  ARG A 186      39.177   9.984 -14.558  1.00  9.110          H  
ATOM   2886 2HD  ARG A 186      40.527  10.048 -15.711  1.00  9.110          H  
ATOM   2887  HE  ARG A 186      39.434  12.632 -15.471  1.00  9.110          H  
ATOM   2888 1HH1 ARG A 186      41.222  10.343 -13.339  1.00  9.110          H  
ATOM   2889 2HH1 ARG A 186      41.900  11.659 -12.398  1.00  9.110          H  
ATOM   2890 1HH2 ARG A 186      40.357  14.239 -14.198  1.00  9.110          H  
ATOM   2891 2HH2 ARG A 186      41.421  13.831 -12.870  1.00  9.110          H  
ATOM   2892  N   THR A 187      36.261   6.098 -16.613  1.00  5.310          N  
ATOM   2893  CA  THR A 187      35.606   4.988 -17.296  1.00  5.430          C  
ATOM   2894  C   THR A 187      34.078   5.025 -17.321  1.00  5.310          C  
ATOM   2895  O   THR A 187      33.453   4.312 -18.112  1.00  5.520          O  
ATOM   2896  CB  THR A 187      35.952   3.713 -16.558  1.00  7.550          C  
ATOM   2897  OG1 THR A 187      35.413   3.831 -15.220  1.00  7.550          O  
ATOM   2898  CG2 THR A 187      37.436   3.493 -16.507  1.00  7.550          C  
ATOM   2899  H   THR A 187      36.225   6.119 -15.588  1.00  6.370          H  
ATOM   2900  HA  THR A 187      35.970   4.953 -18.321  1.00  6.520          H  
ATOM   2901  HB  THR A 187      35.480   2.869 -17.055  1.00  9.060          H  
ATOM   2902  HG1 THR A 187      35.764   4.643 -14.763  1.00  9.060          H  
ATOM   2903 1HG2 THR A 187      37.654   2.580 -15.957  1.00  9.060          H  
ATOM   2904 2HG2 THR A 187      37.830   3.418 -17.519  1.00  9.060          H  
ATOM   2905 3HG2 THR A 187      37.886   4.324 -16.012  1.00  9.060          H  
ATOM   2906  N   GLY A 188      33.469   5.837 -16.462  1.00  5.030          N  
ATOM   2907  CA  GLY A 188      32.026   5.885 -16.306  1.00  4.910          C  
ATOM   2908  C   GLY A 188      31.516   5.034 -15.132  1.00  4.590          C  
ATOM   2909  O   GLY A 188      30.337   5.127 -14.779  1.00  4.490          O  
ATOM   2910  H   GLY A 188      34.009   6.443 -15.839  1.00  6.040          H  
ATOM   2911 1HA  GLY A 188      31.738   6.922 -16.148  1.00  5.890          H  
ATOM   2912 2HA  GLY A 188      31.550   5.559 -17.229  1.00  5.890          H  
ATOM   2913  N   THR A 189      32.370   4.184 -14.541  1.00  4.510          N  
ATOM   2914  CA  THR A 189      31.950   3.356 -13.406  1.00  4.270          C  
ATOM   2915  C   THR A 189      32.945   3.386 -12.247  1.00  4.100          C  
ATOM   2916  O   THR A 189      34.141   3.648 -12.416  1.00  4.230          O  
ATOM   2917  CB  THR A 189      31.756   1.881 -13.805  1.00  6.070          C  
ATOM   2918  OG1 THR A 189      33.011   1.353 -14.244  1.00  6.070          O  
ATOM   2919  CG2 THR A 189      30.740   1.740 -14.908  1.00  6.070          C  
ATOM   2920  H   THR A 189      33.336   4.110 -14.872  1.00  5.410          H  
ATOM   2921  HA  THR A 189      31.000   3.731 -13.036  1.00  5.120          H  
ATOM   2922  HB  THR A 189      31.415   1.327 -12.935  1.00  7.290          H  
ATOM   2923  HG1 THR A 189      32.990   0.371 -14.295  1.00  7.290          H  
ATOM   2924 1HG2 THR A 189      30.628   0.685 -15.154  1.00  7.290          H  
ATOM   2925 2HG2 THR A 189      29.799   2.137 -14.580  1.00  7.290          H  
ATOM   2926 3HG2 THR A 189      31.076   2.281 -15.787  1.00  7.290          H  
ATOM   2927  N   ILE A 190      32.464   3.017 -11.069  1.00  3.890          N  
ATOM   2928  CA  ILE A 190      33.345   2.919  -9.921  1.00  3.830          C  
ATOM   2929  C   ILE A 190      33.658   1.472  -9.538  1.00  3.950          C  
ATOM   2930  O   ILE A 190      32.783   0.651  -9.250  1.00  3.950          O  
ATOM   2931  CB  ILE A 190      32.780   3.743  -8.744  1.00  5.390          C  
ATOM   2932  CG1 ILE A 190      32.725   5.266  -9.187  1.00  5.390          C  
ATOM   2933  CG2 ILE A 190      33.672   3.551  -7.457  1.00  5.390          C  
ATOM   2934  CD1 ILE A 190      31.897   6.175  -8.319  1.00  5.390          C  
ATOM   2935  H   ILE A 190      31.458   2.829 -10.993  1.00  4.670          H  
ATOM   2936  HA  ILE A 190      34.291   3.388 -10.185  1.00  4.600          H  
ATOM   2937  HB  ILE A 190      31.770   3.423  -8.544  1.00  6.460          H  
ATOM   2938 1HG1 ILE A 190      33.748   5.644  -9.176  1.00  6.460          H  
ATOM   2939 2HG1 ILE A 190      32.349   5.341 -10.201  1.00  6.460          H  
ATOM   2940 1HG2 ILE A 190      33.272   4.131  -6.631  1.00  6.460          H  
ATOM   2941 2HG2 ILE A 190      33.689   2.499  -7.168  1.00  6.460          H  
ATOM   2942 3HG2 ILE A 190      34.693   3.880  -7.663  1.00  6.460          H  
ATOM   2943 1HD1 ILE A 190      31.958   7.173  -8.692  1.00  6.460          H  
ATOM   2944 2HD1 ILE A 190      30.879   5.862  -8.357  1.00  6.460          H  
ATOM   2945 3HD1 ILE A 190      32.245   6.159  -7.294  1.00  6.460          H  
ATOM   2946  N   THR A 191      34.947   1.181  -9.561  1.00  4.130          N  
ATOM   2947  CA  THR A 191      35.526  -0.122  -9.267  1.00  4.350          C  
ATOM   2948  C   THR A 191      36.505  -0.022  -8.119  1.00  4.280          C  
ATOM   2949  O   THR A 191      36.645   1.043  -7.520  1.00  4.120          O  
ATOM   2950  CB  THR A 191      36.236  -0.715 -10.485  1.00  6.000          C  
ATOM   2951  OG1 THR A 191      36.596  -2.077 -10.177  1.00  6.000          O  
ATOM   2952  CG2 THR A 191      37.480   0.125 -10.852  1.00  6.000          C  
ATOM   2953  H   THR A 191      35.566   1.927  -9.829  1.00  4.960          H  
ATOM   2954  HA  THR A 191      34.725  -0.802  -8.973  1.00  5.220          H  
ATOM   2955  HB  THR A 191      35.549  -0.719 -11.339  1.00  7.200          H  
ATOM   2956  HG1 THR A 191      35.799  -2.632 -10.242  1.00  7.200          H  
ATOM   2957 1HG2 THR A 191      37.963  -0.316 -11.724  1.00  7.200          H  
ATOM   2958 2HG2 THR A 191      37.174   1.140 -11.089  1.00  7.200          H  
ATOM   2959 3HG2 THR A 191      38.186   0.150 -10.041  1.00  7.200          H  
ATOM   2960  N   LEU A 192      37.189  -1.120  -7.791  1.00  4.470          N  
ATOM   2961  CA  LEU A 192      38.094  -1.086  -6.639  1.00  4.490          C  
ATOM   2962  C   LEU A 192      39.222  -0.094  -6.828  1.00  4.460          C  
ATOM   2963  O   LEU A 192      39.418   0.765  -5.985  1.00  4.400          O  
ATOM   2964  CB  LEU A 192      38.639  -2.479  -6.286  1.00  6.280          C  
ATOM   2965  CG  LEU A 192      39.454  -2.572  -4.917  1.00  6.280          C  
ATOM   2966  CD1 LEU A 192      39.273  -3.978  -4.327  1.00  6.280          C  
ATOM   2967  CD2 LEU A 192      40.970  -2.304  -5.122  1.00  6.280          C  
ATOM   2968  H   LEU A 192      37.064  -1.948  -8.367  1.00  5.360          H  
ATOM   2969  HA  LEU A 192      37.525  -0.753  -5.775  1.00  5.390          H  
ATOM   2970 1HB  LEU A 192      37.799  -3.168  -6.220  1.00  7.530          H  
ATOM   2971 2HB  LEU A 192      39.294  -2.812  -7.089  1.00  7.530          H  
ATOM   2972  HG  LEU A 192      39.054  -1.845  -4.215  1.00  7.530          H  
ATOM   2973 1HD1 LEU A 192      39.804  -4.047  -3.380  1.00  7.530          H  
ATOM   2974 2HD1 LEU A 192      38.216  -4.163  -4.157  1.00  7.530          H  
ATOM   2975 3HD1 LEU A 192      39.666  -4.724  -5.014  1.00  7.530          H  
ATOM   2976 1HD2 LEU A 192      41.465  -2.392  -4.163  1.00  7.530          H  
ATOM   2977 2HD2 LEU A 192      41.383  -3.040  -5.809  1.00  7.530          H  
ATOM   2978 3HD2 LEU A 192      41.158  -1.318  -5.511  1.00  7.530          H  
ATOM   2979  N   LYS A 193      39.956  -0.134  -7.938  1.00  4.590          N  
ATOM   2980  CA  LYS A 193      41.049   0.835  -8.096  1.00  4.670          C  
ATOM   2981  C   LYS A 193      40.568   2.279  -7.866  1.00  4.480          C  
ATOM   2982  O   LYS A 193      41.243   3.078  -7.198  1.00  4.490          O  
ATOM   2983  CB  LYS A 193      41.681   0.702  -9.480  1.00  6.510          C  
ATOM   2984  CG  LYS A 193      42.861   1.638  -9.743  1.00  6.510          C  
ATOM   2985  CD  LYS A 193      43.475   1.354 -11.116  1.00  6.510          C  
ATOM   2986  CE  LYS A 193      44.696   2.225 -11.413  1.00  6.510          C  
ATOM   2987  NZ  LYS A 193      44.339   3.673 -11.561  1.00  6.510          N  
ATOM   2988  H   LYS A 193      39.806  -0.865  -8.620  1.00  5.510          H  
ATOM   2989  HA  LYS A 193      41.809   0.616  -7.344  1.00  5.600          H  
ATOM   2990 1HB  LYS A 193      42.023  -0.321  -9.625  1.00  7.810          H  
ATOM   2991 2HB  LYS A 193      40.927   0.908 -10.244  1.00  7.810          H  
ATOM   2992 1HG  LYS A 193      42.510   2.671  -9.719  1.00  7.810          H  
ATOM   2993 2HG  LYS A 193      43.616   1.507  -8.968  1.00  7.810          H  
ATOM   2994 1HD  LYS A 193      43.764   0.306 -11.181  1.00  7.810          H  
ATOM   2995 2HD  LYS A 193      42.724   1.551 -11.883  1.00  7.810          H  
ATOM   2996 1HE  LYS A 193      45.421   2.119 -10.609  1.00  7.810          H  
ATOM   2997 2HE  LYS A 193      45.146   1.882 -12.344  1.00  7.810          H  
ATOM   2998 1HZ  LYS A 193      45.161   4.209 -11.773  1.00  7.810          H  
ATOM   2999 2HZ  LYS A 193      43.651   3.807 -12.325  1.00  7.810          H  
ATOM   3000 3HZ  LYS A 193      43.929   4.023 -10.718  1.00  7.810          H  
ATOM   3001  N   ASN A 194      39.408   2.614  -8.441  1.00  4.360          N  
ATOM   3002  CA  ASN A 194      38.817   3.942  -8.305  1.00  4.260          C  
ATOM   3003  C   ASN A 194      38.429   4.261  -6.857  1.00  4.120          C  
ATOM   3004  O   ASN A 194      38.792   5.321  -6.318  1.00  4.200          O  
ATOM   3005  CB  ASN A 194      37.586   4.051  -9.215  1.00  6.000          C  
ATOM   3006  CG  ASN A 194      37.896   4.319 -10.710  1.00  6.000          C  
ATOM   3007  OD1 ASN A 194      38.994   4.787 -11.043  1.00  6.000          O  
ATOM   3008  ND2 ASN A 194      36.960   4.056 -11.606  1.00  6.000          N  
ATOM   3009  H   ASN A 194      38.939   1.913  -8.991  1.00  5.230          H  
ATOM   3010  HA  ASN A 194      39.558   4.682  -8.610  1.00  5.110          H  
ATOM   3011 1HB  ASN A 194      37.063   3.107  -9.161  1.00  7.200          H  
ATOM   3012 2HB  ASN A 194      36.900   4.784  -8.837  1.00  7.200          H  
ATOM   3013 1HD2 ASN A 194      37.139   4.225 -12.577  1.00  7.200          H  
ATOM   3014 2HD2 ASN A 194      36.031   3.710 -11.382  1.00  7.200          H  
ATOM   3015  N   LEU A 195      37.740   3.319  -6.201  1.00  4.020          N  
ATOM   3016  CA  LEU A 195      37.280   3.544  -4.849  1.00  4.020          C  
ATOM   3017  C   LEU A 195      38.471   3.635  -3.921  1.00  4.190          C  
ATOM   3018  O   LEU A 195      38.535   4.512  -3.075  1.00  4.280          O  
ATOM   3019  CB  LEU A 195      36.337   2.411  -4.393  1.00  5.630          C  
ATOM   3020  CG  LEU A 195      35.679   2.548  -2.965  1.00  5.630          C  
ATOM   3021  CD1 LEU A 195      34.807   3.788  -2.903  1.00  5.630          C  
ATOM   3022  CD2 LEU A 195      34.866   1.271  -2.653  1.00  5.630          C  
ATOM   3023  H   LEU A 195      37.483   2.451  -6.675  1.00  4.820          H  
ATOM   3024  HA  LEU A 195      36.749   4.482  -4.835  1.00  4.820          H  
ATOM   3025 1HB  LEU A 195      35.535   2.321  -5.125  1.00  6.750          H  
ATOM   3026 2HB  LEU A 195      36.903   1.476  -4.409  1.00  6.750          H  
ATOM   3027  HG  LEU A 195      36.451   2.685  -2.226  1.00  6.750          H  
ATOM   3028 1HD1 LEU A 195      34.373   3.879  -1.906  1.00  6.750          H  
ATOM   3029 2HD1 LEU A 195      35.402   4.652  -3.098  1.00  6.750          H  
ATOM   3030 3HD1 LEU A 195      34.009   3.720  -3.643  1.00  6.750          H  
ATOM   3031 1HD2 LEU A 195      34.420   1.353  -1.660  1.00  6.750          H  
ATOM   3032 2HD2 LEU A 195      34.082   1.162  -3.388  1.00  6.750          H  
ATOM   3033 3HD2 LEU A 195      35.515   0.393  -2.684  1.00  6.750          H  
ATOM   3034  N   LYS A 196      39.439   2.747  -4.097  1.00  4.310          N  
ATOM   3035  CA  LYS A 196      40.614   2.680  -3.252  1.00  4.510          C  
ATOM   3036  C   LYS A 196      41.370   3.988  -3.204  1.00  4.660          C  
ATOM   3037  O   LYS A 196      41.596   4.535  -2.118  1.00  4.800          O  
ATOM   3038  CB  LYS A 196      41.578   1.601  -3.780  1.00  6.230          C  
ATOM   3039  CG  LYS A 196      42.846   1.382  -2.942  1.00  6.230          C  
ATOM   3040  CD  LYS A 196      43.726   0.265  -3.527  1.00  6.230          C  
ATOM   3041  CE  LYS A 196      45.023   0.116  -2.730  1.00  6.230          C  
ATOM   3042  NZ  LYS A 196      45.952  -0.912  -3.314  1.00  6.230          N  
ATOM   3043  H   LYS A 196      39.330   2.060  -4.830  1.00  5.170          H  
ATOM   3044  HA  LYS A 196      40.297   2.439  -2.240  1.00  5.410          H  
ATOM   3045 1HB  LYS A 196      41.067   0.665  -3.912  1.00  7.480          H  
ATOM   3046 2HB  LYS A 196      41.910   1.896  -4.775  1.00  7.480          H  
ATOM   3047 1HG  LYS A 196      43.427   2.304  -2.914  1.00  7.480          H  
ATOM   3048 2HG  LYS A 196      42.571   1.121  -1.923  1.00  7.480          H  
ATOM   3049 1HD  LYS A 196      43.185  -0.682  -3.491  1.00  7.480          H  
ATOM   3050 2HD  LYS A 196      43.962   0.489  -4.567  1.00  7.480          H  
ATOM   3051 1HE  LYS A 196      45.532   1.077  -2.710  1.00  7.480          H  
ATOM   3052 2HE  LYS A 196      44.778  -0.176  -1.708  1.00  7.480          H  
ATOM   3053 1HZ  LYS A 196      46.786  -0.963  -2.752  1.00  7.480          H  
ATOM   3054 2HZ  LYS A 196      45.521  -1.856  -3.335  1.00  7.480          H  
ATOM   3055 3HZ  LYS A 196      46.201  -0.651  -4.253  1.00  7.480          H  
ATOM   3056  N   ARG A 197      41.761   4.511  -4.374  1.00  4.720          N  
ATOM   3057  CA  ARG A 197      42.556   5.725  -4.372  1.00  4.970          C  
ATOM   3058  C   ARG A 197      41.819   6.893  -3.760  1.00  4.940          C  
ATOM   3059  O   ARG A 197      42.343   7.570  -2.870  1.00  5.170          O  
ATOM   3060  CB  ARG A 197      42.977   6.141  -5.772  1.00  6.860          C  
ATOM   3061  CG  ARG A 197      43.890   7.386  -5.782  1.00  6.860          C  
ATOM   3062  CD  ARG A 197      44.326   7.786  -7.133  1.00  6.860          C  
ATOM   3063  NE  ARG A 197      45.303   8.870  -7.061  1.00  6.860          N  
ATOM   3064  CZ  ARG A 197      45.900   9.478  -8.116  1.00  6.860          C  
ATOM   3065  NH1 ARG A 197      45.603   9.145  -9.359  1.00  6.860          N  
ATOM   3066  NH2 ARG A 197      46.800  10.428  -7.884  1.00  6.860          N  
ATOM   3067  H   ARG A 197      41.537   4.029  -5.253  1.00  5.660          H  
ATOM   3068  HA  ARG A 197      43.454   5.538  -3.783  1.00  5.960          H  
ATOM   3069 1HB  ARG A 197      43.508   5.321  -6.254  1.00  8.230          H  
ATOM   3070 2HB  ARG A 197      42.094   6.359  -6.377  1.00  8.230          H  
ATOM   3071 1HG  ARG A 197      43.362   8.244  -5.354  1.00  8.230          H  
ATOM   3072 2HG  ARG A 197      44.780   7.184  -5.187  1.00  8.230          H  
ATOM   3073 1HD  ARG A 197      44.771   6.942  -7.659  1.00  8.230          H  
ATOM   3074 2HD  ARG A 197      43.460   8.147  -7.677  1.00  8.230          H  
ATOM   3075  HE  ARG A 197      45.569   9.185  -6.134  1.00  8.230          H  
ATOM   3076 1HH1 ARG A 197      44.869   8.444  -9.565  1.00  8.230          H  
ATOM   3077 2HH1 ARG A 197      46.051   9.611 -10.129  1.00  8.230          H  
ATOM   3078 1HH2 ARG A 197      47.019  10.685  -6.930  1.00  8.230          H  
ATOM   3079 2HH2 ARG A 197      47.256  10.896  -8.652  1.00  8.230          H  
ATOM   3080  N   VAL A 198      40.618   7.149  -4.254  1.00  4.700          N  
ATOM   3081  CA  VAL A 198      39.879   8.297  -3.794  1.00  4.760          C  
ATOM   3082  C   VAL A 198      39.444   8.167  -2.344  1.00  4.810          C  
ATOM   3083  O   VAL A 198      39.450   9.161  -1.619  1.00  5.060          O  
ATOM   3084  CB  VAL A 198      38.765   8.606  -4.765  1.00  6.640          C  
ATOM   3085  CG1 VAL A 198      37.848   9.717  -4.220  1.00  6.640          C  
ATOM   3086  CG2 VAL A 198      39.448   9.026  -6.088  1.00  6.640          C  
ATOM   3087  H   VAL A 198      40.211   6.536  -4.972  1.00  5.640          H  
ATOM   3088  HA  VAL A 198      40.554   9.154  -3.847  1.00  5.710          H  
ATOM   3089  HB  VAL A 198      38.176   7.722  -4.933  1.00  7.970          H  
ATOM   3090 1HG1 VAL A 198      37.093   9.910  -4.949  1.00  7.970          H  
ATOM   3091 2HG1 VAL A 198      37.382   9.412  -3.291  1.00  7.970          H  
ATOM   3092 3HG1 VAL A 198      38.429  10.626  -4.047  1.00  7.970          H  
ATOM   3093 1HG2 VAL A 198      38.732   9.248  -6.844  1.00  7.970          H  
ATOM   3094 2HG2 VAL A 198      40.059   9.916  -5.909  1.00  7.970          H  
ATOM   3095 3HG2 VAL A 198      40.085   8.219  -6.445  1.00  7.970          H  
ATOM   3096  N   ALA A 199      38.984   6.987  -1.923  1.00  4.670          N  
ATOM   3097  CA  ALA A 199      38.580   6.824  -0.544  1.00  4.820          C  
ATOM   3098  C   ALA A 199      39.766   7.153   0.366  1.00  5.080          C  
ATOM   3099  O   ALA A 199      39.621   7.903   1.335  1.00  5.350          O  
ATOM   3100  CB  ALA A 199      38.088   5.401  -0.315  1.00  6.690          C  
ATOM   3101  H   ALA A 199      38.937   6.175  -2.535  1.00  5.600          H  
ATOM   3102  HA  ALA A 199      37.774   7.521  -0.327  1.00  5.780          H  
ATOM   3103 1HB  ALA A 199      37.780   5.256   0.705  1.00  8.030          H  
ATOM   3104 2HB  ALA A 199      37.245   5.199  -0.971  1.00  8.030          H  
ATOM   3105 3HB  ALA A 199      38.896   4.703  -0.540  1.00  8.030          H  
ATOM   3106  N   LYS A 200      40.983   6.714  -0.006  1.00  5.080          N  
ATOM   3107  CA  LYS A 200      42.148   7.057   0.800  1.00  5.380          C  
ATOM   3108  C   LYS A 200      42.318   8.578   0.878  1.00  5.620          C  
ATOM   3109  O   LYS A 200      42.520   9.128   1.962  1.00  5.910          O  
ATOM   3110  CB  LYS A 200      43.419   6.404   0.249  1.00  7.410          C  
ATOM   3111  CG  LYS A 200      44.689   6.674   1.085  1.00  7.410          C  
ATOM   3112  CD  LYS A 200      45.905   5.933   0.519  1.00  7.410          C  
ATOM   3113  CE  LYS A 200      47.166   6.237   1.326  1.00  7.410          C  
ATOM   3114  NZ  LYS A 200      48.363   5.526   0.785  1.00  7.410          N  
ATOM   3115  H   LYS A 200      41.088   6.079  -0.806  1.00  6.100          H  
ATOM   3116  HA  LYS A 200      41.984   6.686   1.811  1.00  6.460          H  
ATOM   3117 1HB  LYS A 200      43.270   5.327   0.183  1.00  8.890          H  
ATOM   3118 2HB  LYS A 200      43.599   6.765  -0.764  1.00  8.890          H  
ATOM   3119 1HG  LYS A 200      44.901   7.745   1.088  1.00  8.890          H  
ATOM   3120 2HG  LYS A 200      44.519   6.354   2.114  1.00  8.890          H  
ATOM   3121 1HD  LYS A 200      45.718   4.858   0.538  1.00  8.890          H  
ATOM   3122 2HD  LYS A 200      46.062   6.239  -0.516  1.00  8.890          H  
ATOM   3123 1HE  LYS A 200      47.353   7.310   1.302  1.00  8.890          H  
ATOM   3124 2HE  LYS A 200      47.011   5.928   2.360  1.00  8.890          H  
ATOM   3125 1HZ  LYS A 200      49.173   5.754   1.345  1.00  8.890          H  
ATOM   3126 2HZ  LYS A 200      48.207   4.528   0.813  1.00  8.890          H  
ATOM   3127 3HZ  LYS A 200      48.525   5.813  -0.170  1.00  8.890          H  
ATOM   3128  N   GLU A 201      42.175   9.279  -0.257  1.00  5.560          N  
ATOM   3129  CA  GLU A 201      42.326  10.741  -0.277  1.00  5.850          C  
ATOM   3130  C   GLU A 201      41.307  11.424   0.643  1.00  5.970          C  
ATOM   3131  O   GLU A 201      41.624  12.410   1.313  1.00  6.330          O  
ATOM   3132  CB  GLU A 201      42.156  11.294  -1.696  1.00  8.070          C  
ATOM   3133  CG  GLU A 201      43.285  10.965  -2.663  1.00  8.070          C  
ATOM   3134  CD  GLU A 201      43.003  11.476  -4.043  1.00  8.070          C  
ATOM   3135  OE1 GLU A 201      41.894  11.902  -4.268  1.00  8.070          O  
ATOM   3136  OE2 GLU A 201      43.896  11.479  -4.858  1.00  8.070          O  
ATOM   3137  H   GLU A 201      42.036   8.767  -1.136  1.00  6.670          H  
ATOM   3138  HA  GLU A 201      43.324  10.988   0.075  1.00  7.020          H  
ATOM   3139 1HB  GLU A 201      41.233  10.912  -2.123  1.00  9.690          H  
ATOM   3140 2HB  GLU A 201      42.064  12.380  -1.649  1.00  9.690          H  
ATOM   3141 1HG  GLU A 201      44.207  11.412  -2.297  1.00  9.690          H  
ATOM   3142 2HG  GLU A 201      43.423   9.887  -2.696  1.00  9.690          H  
ATOM   3143  N   LEU A 202      40.110  10.852   0.726  1.00  5.730          N  
ATOM   3144  CA  LEU A 202      39.019  11.352   1.555  1.00  5.910          C  
ATOM   3145  C   LEU A 202      39.168  10.958   3.032  1.00  6.120          C  
ATOM   3146  O   LEU A 202      38.323  11.290   3.862  1.00  6.430          O  
ATOM   3147  CB  LEU A 202      37.683  10.775   1.053  1.00  8.200          C  
ATOM   3148  CG  LEU A 202      37.159  11.182  -0.344  1.00  8.200          C  
ATOM   3149  CD1 LEU A 202      35.962  10.330  -0.658  1.00  8.200          C  
ATOM   3150  CD2 LEU A 202      36.753  12.625  -0.361  1.00  8.200          C  
ATOM   3151  H   LEU A 202      39.932  10.055   0.100  1.00  6.880          H  
ATOM   3152  HA  LEU A 202      39.012  12.437   1.492  1.00  7.090          H  
ATOM   3153 1HB  LEU A 202      37.788   9.694   1.037  1.00  9.840          H  
ATOM   3154 2HB  LEU A 202      36.927  11.005   1.761  1.00  9.840          H  
ATOM   3155  HG  LEU A 202      37.925  11.011  -1.095  1.00  9.840          H  
ATOM   3156 1HD1 LEU A 202      35.586  10.593  -1.640  1.00  9.840          H  
ATOM   3157 2HD1 LEU A 202      36.254   9.285  -0.652  1.00  9.840          H  
ATOM   3158 3HD1 LEU A 202      35.181  10.488   0.091  1.00  9.840          H  
ATOM   3159 1HD2 LEU A 202      36.371  12.886  -1.342  1.00  9.840          H  
ATOM   3160 2HD2 LEU A 202      35.976  12.793   0.381  1.00  9.840          H  
ATOM   3161 3HD2 LEU A 202      37.613  13.246  -0.145  1.00  9.840          H  
ATOM   3162  N   GLY A 203      40.207  10.193   3.369  1.00  6.030          N  
ATOM   3163  CA  GLY A 203      40.421   9.718   4.729  1.00  6.250          C  
ATOM   3164  C   GLY A 203      39.638   8.440   5.025  1.00  6.110          C  
ATOM   3165  O   GLY A 203      39.683   7.899   6.140  1.00  6.240          O  
ATOM   3166  H   GLY A 203      40.906   9.941   2.667  1.00  7.240          H  
ATOM   3167 1HA  GLY A 203      41.486   9.535   4.871  1.00  7.500          H  
ATOM   3168 2HA  GLY A 203      40.133  10.498   5.432  1.00  7.500          H  
ATOM   3169  N   GLU A 204      38.953   7.912   4.016  1.00  6.050          N  
ATOM   3170  CA  GLU A 204      38.138   6.720   4.157  1.00  6.240          C  
ATOM   3171  C   GLU A 204      39.027   5.509   3.941  1.00  6.030          C  
ATOM   3172  O   GLU A 204      38.933   4.809   2.934  1.00  6.120          O  
ATOM   3173  CB  GLU A 204      36.989   6.727   3.142  1.00  8.660          C  
ATOM   3174  CG  GLU A 204      35.990   7.864   3.274  1.00  8.660          C  
ATOM   3175  CD  GLU A 204      34.868   7.780   2.244  1.00  8.660          C  
ATOM   3176  OE1 GLU A 204      34.871   6.858   1.465  1.00  8.660          O  
ATOM   3177  OE2 GLU A 204      34.020   8.636   2.239  1.00  8.660          O  
ATOM   3178  H   GLU A 204      39.018   8.345   3.094  1.00  7.260          H  
ATOM   3179  HA  GLU A 204      37.727   6.680   5.166  1.00  7.490          H  
ATOM   3180 1HB  GLU A 204      37.401   6.841   2.169  1.00 10.390          H  
ATOM   3181 2HB  GLU A 204      36.455   5.777   3.174  1.00 10.390          H  
ATOM   3182 1HG  GLU A 204      35.561   7.846   4.276  1.00 10.390          H  
ATOM   3183 2HG  GLU A 204      36.522   8.806   3.156  1.00 10.390          H  
ATOM   3184  N   THR A 205      39.933   5.297   4.878  1.00  5.980          N  
ATOM   3185  CA  THR A 205      40.871   4.195   4.765  1.00  6.000          C  
ATOM   3186  C   THR A 205      40.126   2.870   4.804  1.00  5.850          C  
ATOM   3187  O   THR A 205      39.358   2.613   5.735  1.00  5.940          O  
ATOM   3188  CB  THR A 205      41.931   4.236   5.891  1.00  8.390          C  
ATOM   3189  OG1 THR A 205      42.656   5.474   5.824  1.00  8.390          O  
ATOM   3190  CG2 THR A 205      42.917   3.076   5.737  1.00  8.390          C  
ATOM   3191  H   THR A 205      39.938   5.953   5.660  1.00  7.180          H  
ATOM   3192  HA  THR A 205      41.383   4.270   3.806  1.00  7.200          H  
ATOM   3193  HB  THR A 205      41.437   4.165   6.859  1.00 10.070          H  
ATOM   3194  HG1 THR A 205      42.075   6.199   6.068  1.00 10.070          H  
ATOM   3195 1HG2 THR A 205      43.656   3.129   6.535  1.00 10.070          H  
ATOM   3196 2HG2 THR A 205      42.393   2.123   5.800  1.00 10.070          H  
ATOM   3197 3HG2 THR A 205      43.418   3.151   4.774  1.00 10.070          H  
ATOM   3198  N   MET A 206      40.384   2.028   3.805  1.00  5.710          N  
ATOM   3199  CA  MET A 206      39.778   0.708   3.671  1.00  5.630          C  
ATOM   3200  C   MET A 206      40.791  -0.249   3.051  1.00  5.600          C  
ATOM   3201  O   MET A 206      41.582   0.156   2.193  1.00  5.510          O  
ATOM   3202  CB  MET A 206      38.535   0.787   2.785  1.00  7.910          C  
ATOM   3203  CG  MET A 206      37.367   1.640   3.318  1.00  7.910          C  
ATOM   3204  SD  MET A 206      35.951   1.709   2.186  1.00  7.910          S  
ATOM   3205  CE  MET A 206      35.281   0.062   2.266  1.00  7.910          C  
ATOM   3206  H   MET A 206      41.030   2.331   3.090  1.00  6.850          H  
ATOM   3207  HA  MET A 206      39.508   0.326   4.657  1.00  6.760          H  
ATOM   3208 1HB  MET A 206      38.827   1.215   1.848  1.00  9.500          H  
ATOM   3209 2HB  MET A 206      38.181  -0.222   2.597  1.00  9.500          H  
ATOM   3210 1HG  MET A 206      37.037   1.241   4.276  1.00  9.500          H  
ATOM   3211 2HG  MET A 206      37.703   2.656   3.478  1.00  9.500          H  
ATOM   3212 1HE  MET A 206      34.424   0.002   1.616  1.00  9.500          H  
ATOM   3213 2HE  MET A 206      36.021  -0.648   1.946  1.00  9.500          H  
ATOM   3214 3HE  MET A 206      34.980  -0.163   3.289  1.00  9.500          H  
ATOM   3215  N   SER A 207      40.761  -1.514   3.461  1.00  5.720          N  
ATOM   3216  CA  SER A 207      41.643  -2.520   2.865  1.00  5.760          C  
ATOM   3217  C   SER A 207      41.075  -2.956   1.529  1.00  5.560          C  
ATOM   3218  O   SER A 207      39.897  -2.728   1.251  1.00  5.370          O  
ATOM   3219  CB  SER A 207      41.778  -3.734   3.767  1.00  8.050          C  
ATOM   3220  OG  SER A 207      40.586  -4.485   3.808  1.00  8.050          O  
ATOM   3221  H   SER A 207      40.096  -1.789   4.199  1.00  6.860          H  
ATOM   3222  HA  SER A 207      42.628  -2.079   2.703  1.00  6.910          H  
ATOM   3223 1HB  SER A 207      42.595  -4.362   3.421  1.00  9.660          H  
ATOM   3224 2HB  SER A 207      42.024  -3.401   4.774  1.00  9.660          H  
ATOM   3225  HG  SER A 207      40.719  -5.143   4.507  1.00  9.660          H  
ATOM   3226  N   GLU A 208      41.861  -3.663   0.715  1.00  5.630          N  
ATOM   3227  CA  GLU A 208      41.314  -4.137  -0.553  1.00  5.500          C  
ATOM   3228  C   GLU A 208      40.139  -5.077  -0.343  1.00  5.520          C  
ATOM   3229  O   GLU A 208      39.167  -5.040  -1.101  1.00  5.350          O  
ATOM   3230  CB  GLU A 208      42.388  -4.792  -1.407  1.00  7.750          C  
ATOM   3231  CG  GLU A 208      43.405  -3.796  -1.943  1.00  7.750          C  
ATOM   3232  CD  GLU A 208      44.435  -4.417  -2.822  1.00  7.750          C  
ATOM   3233  OE1 GLU A 208      44.455  -5.619  -2.920  1.00  7.750          O  
ATOM   3234  OE2 GLU A 208      45.216  -3.682  -3.403  1.00  7.750          O  
ATOM   3235  H   GLU A 208      42.825  -3.844   0.960  1.00  6.760          H  
ATOM   3236  HA  GLU A 208      40.949  -3.287  -1.109  1.00  6.600          H  
ATOM   3237 1HB  GLU A 208      42.915  -5.544  -0.820  1.00  9.300          H  
ATOM   3238 2HB  GLU A 208      41.923  -5.300  -2.254  1.00  9.300          H  
ATOM   3239 1HG  GLU A 208      42.883  -3.028  -2.495  1.00  9.300          H  
ATOM   3240 2HG  GLU A 208      43.899  -3.316  -1.102  1.00  9.300          H  
ATOM   3241  N   ASP A 209      40.195  -5.901   0.700  1.00  5.760          N  
ATOM   3242  CA  ASP A 209      39.091  -6.808   0.936  1.00  5.860          C  
ATOM   3243  C   ASP A 209      37.841  -6.034   1.314  1.00  5.680          C  
ATOM   3244  O   ASP A 209      36.758  -6.348   0.816  1.00  5.620          O  
ATOM   3245  CB  ASP A 209      39.438  -7.796   2.039  1.00  8.160          C  
ATOM   3246  CG  ASP A 209      40.497  -8.833   1.629  1.00  8.160          C  
ATOM   3247  OD1 ASP A 209      40.764  -9.027   0.446  1.00  8.160          O  
ATOM   3248  OD2 ASP A 209      41.044  -9.417   2.523  1.00  8.160          O  
ATOM   3249  H   ASP A 209      41.016  -5.908   1.288  1.00  6.910          H  
ATOM   3250  HA  ASP A 209      38.883  -7.350   0.026  1.00  7.030          H  
ATOM   3251 1HB  ASP A 209      39.804  -7.249   2.908  1.00  9.800          H  
ATOM   3252 2HB  ASP A 209      38.533  -8.322   2.347  1.00  9.800          H  
ATOM   3253  N   GLU A 210      37.997  -5.002   2.154  1.00  5.630          N  
ATOM   3254  CA  GLU A 210      36.869  -4.172   2.568  1.00  5.510          C  
ATOM   3255  C   GLU A 210      36.264  -3.406   1.396  1.00  5.150          C  
ATOM   3256  O   GLU A 210      35.036  -3.290   1.307  1.00  5.050          O  
ATOM   3257  CB  GLU A 210      37.310  -3.202   3.665  1.00  7.760          C  
ATOM   3258  CG  GLU A 210      37.591  -3.873   5.006  1.00  7.760          C  
ATOM   3259  CD  GLU A 210      38.222  -2.963   6.027  1.00  7.760          C  
ATOM   3260  OE1 GLU A 210      38.933  -2.047   5.648  1.00  7.760          O  
ATOM   3261  OE2 GLU A 210      37.992  -3.177   7.192  1.00  7.760          O  
ATOM   3262  H   GLU A 210      38.922  -4.826   2.550  1.00  6.760          H  
ATOM   3263  HA  GLU A 210      36.099  -4.827   2.977  1.00  6.610          H  
ATOM   3264 1HB  GLU A 210      38.210  -2.690   3.344  1.00  9.310          H  
ATOM   3265 2HB  GLU A 210      36.541  -2.447   3.817  1.00  9.310          H  
ATOM   3266 1HG  GLU A 210      36.647  -4.240   5.406  1.00  9.310          H  
ATOM   3267 2HG  GLU A 210      38.232  -4.734   4.843  1.00  9.310          H  
ATOM   3268  N   LEU A 211      37.115  -2.895   0.502  1.00  5.000          N  
ATOM   3269  CA  LEU A 211      36.663  -2.157  -0.667  1.00  4.710          C  
ATOM   3270  C   LEU A 211      35.876  -3.068  -1.580  1.00  4.710          C  
ATOM   3271  O   LEU A 211      34.809  -2.694  -2.081  1.00  4.550          O  
ATOM   3272  CB  LEU A 211      37.888  -1.618  -1.403  1.00  6.710          C  
ATOM   3273  CG  LEU A 211      38.659  -0.494  -0.694  1.00  6.710          C  
ATOM   3274  CD1 LEU A 211      39.960  -0.326  -1.324  1.00  6.710          C  
ATOM   3275  CD2 LEU A 211      37.930   0.798  -0.849  1.00  6.710          C  
ATOM   3276  H   LEU A 211      38.121  -2.999   0.673  1.00  6.000          H  
ATOM   3277  HA  LEU A 211      36.016  -1.346  -0.348  1.00  5.650          H  
ATOM   3278 1HB  LEU A 211      38.579  -2.444  -1.555  1.00  8.050          H  
ATOM   3279 2HB  LEU A 211      37.571  -1.252  -2.376  1.00  8.050          H  
ATOM   3280  HG  LEU A 211      38.787  -0.737   0.347  1.00  8.050          H  
ATOM   3281 1HD1 LEU A 211      40.496   0.478  -0.825  1.00  8.050          H  
ATOM   3282 2HD1 LEU A 211      40.530  -1.217  -1.246  1.00  8.050          H  
ATOM   3283 3HD1 LEU A 211      39.794  -0.093  -2.350  1.00  8.050          H  
ATOM   3284 1HD2 LEU A 211      38.483   1.605  -0.372  1.00  8.050          H  
ATOM   3285 2HD2 LEU A 211      37.850   0.997  -1.906  1.00  8.050          H  
ATOM   3286 3HD2 LEU A 211      36.947   0.734  -0.412  1.00  8.050          H  
ATOM   3287  N   ARG A 212      36.380  -4.290  -1.767  1.00  4.960          N  
ATOM   3288  CA  ARG A 212      35.714  -5.253  -2.611  1.00  5.060          C  
ATOM   3289  C   ARG A 212      34.338  -5.585  -2.064  1.00  5.070          C  
ATOM   3290  O   ARG A 212      33.364  -5.579  -2.821  1.00  4.980          O  
ATOM   3291  CB  ARG A 212      36.530  -6.522  -2.730  1.00  7.040          C  
ATOM   3292  CG  ARG A 212      36.001  -7.536  -3.741  1.00  7.040          C  
ATOM   3293  CD  ARG A 212      36.856  -8.751  -3.817  1.00  7.040          C  
ATOM   3294  NE  ARG A 212      38.261  -8.439  -4.177  1.00  7.040          N  
ATOM   3295  CZ  ARG A 212      39.335  -8.503  -3.333  1.00  7.040          C  
ATOM   3296  NH1 ARG A 212      39.173  -8.856  -2.072  1.00  7.040          N  
ATOM   3297  NH2 ARG A 212      40.542  -8.205  -3.788  1.00  7.040          N  
ATOM   3298  H   ARG A 212      37.284  -4.540  -1.351  1.00  5.950          H  
ATOM   3299  HA  ARG A 212      35.599  -4.820  -3.604  1.00  6.070          H  
ATOM   3300 1HB  ARG A 212      37.544  -6.255  -3.002  1.00  8.450          H  
ATOM   3301 2HB  ARG A 212      36.577  -7.012  -1.757  1.00  8.450          H  
ATOM   3302 1HG  ARG A 212      34.993  -7.852  -3.453  1.00  8.450          H  
ATOM   3303 2HG  ARG A 212      35.966  -7.079  -4.728  1.00  8.450          H  
ATOM   3304 1HD  ARG A 212      36.828  -9.271  -2.869  1.00  8.450          H  
ATOM   3305 2HD  ARG A 212      36.448  -9.407  -4.589  1.00  8.450          H  
ATOM   3306  HE  ARG A 212      38.440  -8.164  -5.136  1.00  8.450          H  
ATOM   3307 1HH1 ARG A 212      38.256  -9.056  -1.719  1.00  8.450          H  
ATOM   3308 2HH1 ARG A 212      39.974  -8.907  -1.412  1.00  8.450          H  
ATOM   3309 1HH2 ARG A 212      40.669  -7.930  -4.751  1.00  8.450          H  
ATOM   3310 2HH2 ARG A 212      41.341  -8.246  -3.168  1.00  8.450          H  
ATOM   3311  N   GLU A 213      34.243  -5.856  -0.748  1.00  5.220          N  
ATOM   3312  CA  GLU A 213      32.951  -6.202  -0.174  1.00  5.300          C  
ATOM   3313  C   GLU A 213      31.961  -5.058  -0.304  1.00  5.010          C  
ATOM   3314  O   GLU A 213      30.777  -5.292  -0.572  1.00  5.020          O  
ATOM   3315  CB  GLU A 213      33.045  -6.543   1.309  1.00  7.390          C  
ATOM   3316  CG  GLU A 213      33.742  -7.815   1.686  1.00  7.390          C  
ATOM   3317  CD  GLU A 213      33.712  -8.030   3.192  1.00  7.390          C  
ATOM   3318  OE1 GLU A 213      32.987  -7.311   3.877  1.00  7.390          O  
ATOM   3319  OE2 GLU A 213      34.410  -8.899   3.658  1.00  7.390          O  
ATOM   3320  H   GLU A 213      35.083  -5.864  -0.158  1.00  6.260          H  
ATOM   3321  HA  GLU A 213      32.556  -7.065  -0.713  1.00  6.360          H  
ATOM   3322 1HB  GLU A 213      33.526  -5.720   1.843  1.00  8.870          H  
ATOM   3323 2HB  GLU A 213      32.058  -6.638   1.678  1.00  8.870          H  
ATOM   3324 1HG  GLU A 213      33.246  -8.652   1.193  1.00  8.870          H  
ATOM   3325 2HG  GLU A 213      34.769  -7.782   1.340  1.00  8.870          H  
ATOM   3326  N   MET A 214      32.436  -3.819  -0.120  1.00  4.790          N  
ATOM   3327  CA  MET A 214      31.561  -2.668  -0.215  1.00  4.540          C  
ATOM   3328  C   MET A 214      30.973  -2.563  -1.603  1.00  4.380          C  
ATOM   3329  O   MET A 214      29.767  -2.347  -1.751  1.00  4.330          O  
ATOM   3330  CB  MET A 214      32.334  -1.401   0.116  1.00  6.460          C  
ATOM   3331  CG  MET A 214      31.498  -0.125   0.189  1.00  6.460          C  
ATOM   3332  SD  MET A 214      30.293  -0.147   1.540  1.00  6.460          S  
ATOM   3333  CE  MET A 214      31.332   0.156   2.975  1.00  6.460          C  
ATOM   3334  H   MET A 214      33.416  -3.687   0.156  1.00  5.750          H  
ATOM   3335  HA  MET A 214      30.743  -2.794   0.488  1.00  5.450          H  
ATOM   3336 1HB  MET A 214      32.846  -1.552   1.053  1.00  7.750          H  
ATOM   3337 2HB  MET A 214      33.107  -1.246  -0.643  1.00  7.750          H  
ATOM   3338 1HG  MET A 214      32.161   0.729   0.329  1.00  7.750          H  
ATOM   3339 2HG  MET A 214      30.960   0.016  -0.751  1.00  7.750          H  
ATOM   3340 1HE  MET A 214      30.714   0.177   3.873  1.00  7.750          H  
ATOM   3341 2HE  MET A 214      32.078  -0.631   3.071  1.00  7.750          H  
ATOM   3342 3HE  MET A 214      31.836   1.118   2.863  1.00  7.750          H  
ATOM   3343  N   LEU A 215      31.806  -2.743  -2.627  1.00  4.380          N  
ATOM   3344  CA  LEU A 215      31.320  -2.681  -3.990  1.00  4.350          C  
ATOM   3345  C   LEU A 215      30.342  -3.816  -4.279  1.00  4.580          C  
ATOM   3346  O   LEU A 215      29.316  -3.595  -4.924  1.00  4.560          O  
ATOM   3347  CB  LEU A 215      32.516  -2.714  -4.941  1.00  6.100          C  
ATOM   3348  CG  LEU A 215      33.409  -1.439  -4.918  1.00  6.100          C  
ATOM   3349  CD1 LEU A 215      34.681  -1.704  -5.640  1.00  6.100          C  
ATOM   3350  CD2 LEU A 215      32.694  -0.255  -5.611  1.00  6.100          C  
ATOM   3351  H   LEU A 215      32.808  -2.885  -2.444  1.00  5.260          H  
ATOM   3352  HA  LEU A 215      30.789  -1.746  -4.115  1.00  5.220          H  
ATOM   3353 1HB  LEU A 215      33.143  -3.566  -4.664  1.00  7.320          H  
ATOM   3354 2HB  LEU A 215      32.156  -2.864  -5.959  1.00  7.320          H  
ATOM   3355  HG  LEU A 215      33.639  -1.183  -3.887  1.00  7.320          H  
ATOM   3356 1HD1 LEU A 215      35.276  -0.801  -5.596  1.00  7.320          H  
ATOM   3357 2HD1 LEU A 215      35.214  -2.523  -5.156  1.00  7.320          H  
ATOM   3358 3HD1 LEU A 215      34.470  -1.963  -6.673  1.00  7.320          H  
ATOM   3359 1HD2 LEU A 215      33.345   0.616  -5.590  1.00  7.320          H  
ATOM   3360 2HD2 LEU A 215      32.487  -0.518  -6.647  1.00  7.320          H  
ATOM   3361 3HD2 LEU A 215      31.766  -0.014  -5.107  1.00  7.320          H  
ATOM   3362  N   GLU A 216      30.620  -5.029  -3.780  1.00  4.850          N  
ATOM   3363  CA  GLU A 216      29.707  -6.143  -4.026  1.00  5.140          C  
ATOM   3364  C   GLU A 216      28.332  -5.889  -3.409  1.00  5.120          C  
ATOM   3365  O   GLU A 216      27.311  -6.201  -4.027  1.00  5.240          O  
ATOM   3366  CB  GLU A 216      30.280  -7.449  -3.468  1.00  7.080          C  
ATOM   3367  CG  GLU A 216      31.485  -8.008  -4.229  1.00  7.080          C  
ATOM   3368  CD  GLU A 216      32.071  -9.220  -3.559  1.00  7.080          C  
ATOM   3369  OE1 GLU A 216      31.601  -9.560  -2.500  1.00  7.080          O  
ATOM   3370  OE2 GLU A 216      32.989  -9.798  -4.097  1.00  7.080          O  
ATOM   3371  H   GLU A 216      31.499  -5.190  -3.274  1.00  5.820          H  
ATOM   3372  HA  GLU A 216      29.582  -6.252  -5.101  1.00  6.170          H  
ATOM   3373 1HB  GLU A 216      30.593  -7.286  -2.437  1.00  8.500          H  
ATOM   3374 2HB  GLU A 216      29.503  -8.210  -3.456  1.00  8.500          H  
ATOM   3375 1HG  GLU A 216      31.167  -8.280  -5.234  1.00  8.500          H  
ATOM   3376 2HG  GLU A 216      32.245  -7.239  -4.318  1.00  8.500          H  
ATOM   3377  N   ARG A 217      28.303  -5.320  -2.194  1.00  5.020          N  
ATOM   3378  CA  ARG A 217      27.045  -4.981  -1.535  1.00  5.060          C  
ATOM   3379  C   ARG A 217      26.325  -3.839  -2.243  1.00  4.800          C  
ATOM   3380  O   ARG A 217      25.102  -3.858  -2.396  1.00  4.880          O  
ATOM   3381  CB  ARG A 217      27.265  -4.589  -0.078  1.00  7.070          C  
ATOM   3382  CG  ARG A 217      27.606  -5.735   0.871  1.00  7.070          C  
ATOM   3383  CD  ARG A 217      27.517  -5.311   2.315  1.00  7.070          C  
ATOM   3384  NE  ARG A 217      28.542  -4.317   2.656  1.00  7.070          N  
ATOM   3385  CZ  ARG A 217      29.798  -4.610   3.070  1.00  7.070          C  
ATOM   3386  NH1 ARG A 217      30.174  -5.868   3.209  1.00  7.070          N  
ATOM   3387  NH2 ARG A 217      30.646  -3.634   3.322  1.00  7.070          N  
ATOM   3388  H   ARG A 217      29.192  -5.154  -1.710  1.00  6.020          H  
ATOM   3389  HA  ARG A 217      26.402  -5.859  -1.560  1.00  6.070          H  
ATOM   3390 1HB  ARG A 217      28.093  -3.877  -0.031  1.00  8.480          H  
ATOM   3391 2HB  ARG A 217      26.379  -4.086   0.301  1.00  8.480          H  
ATOM   3392 1HG  ARG A 217      26.912  -6.557   0.709  1.00  8.480          H  
ATOM   3393 2HG  ARG A 217      28.621  -6.074   0.669  1.00  8.480          H  
ATOM   3394 1HD  ARG A 217      26.540  -4.858   2.488  1.00  8.480          H  
ATOM   3395 2HD  ARG A 217      27.625  -6.172   2.966  1.00  8.480          H  
ATOM   3396  HE  ARG A 217      28.292  -3.339   2.566  1.00  8.480          H  
ATOM   3397 1HH1 ARG A 217      29.531  -6.613   3.010  1.00  8.480          H  
ATOM   3398 2HH1 ARG A 217      31.143  -6.120   3.501  1.00  8.480          H  
ATOM   3399 1HH2 ARG A 217      30.356  -2.670   3.214  1.00  8.480          H  
ATOM   3400 2HH2 ARG A 217      31.588  -3.849   3.604  1.00  8.480          H  
ATOM   3401  N   ALA A 218      27.093  -2.825  -2.649  1.00  4.520          N  
ATOM   3402  CA  ALA A 218      26.582  -1.649  -3.328  1.00  4.280          C  
ATOM   3403  C   ALA A 218      25.932  -1.987  -4.665  1.00  4.320          C  
ATOM   3404  O   ALA A 218      24.851  -1.484  -4.978  1.00  4.280          O  
ATOM   3405  CB  ALA A 218      27.727  -0.672  -3.542  1.00  6.090          C  
ATOM   3406  H   ALA A 218      28.095  -2.851  -2.451  1.00  5.420          H  
ATOM   3407  HA  ALA A 218      25.826  -1.191  -2.693  1.00  5.140          H  
ATOM   3408 1HB  ALA A 218      27.374   0.212  -4.018  1.00  7.310          H  
ATOM   3409 2HB  ALA A 218      28.169  -0.418  -2.580  1.00  7.310          H  
ATOM   3410 3HB  ALA A 218      28.472  -1.139  -4.166  1.00  7.310          H  
ATOM   3411  N   ASP A 219      26.508  -2.954  -5.389  1.00  4.470          N  
ATOM   3412  CA  ASP A 219      26.090  -3.332  -6.740  1.00  4.570          C  
ATOM   3413  C   ASP A 219      24.782  -4.103  -6.813  1.00  4.830          C  
ATOM   3414  O   ASP A 219      24.736  -5.281  -7.190  1.00  5.100          O  
ATOM   3415  CB  ASP A 219      27.194  -4.218  -7.337  1.00  6.360          C  
ATOM   3416  CG  ASP A 219      27.051  -4.570  -8.807  1.00  6.360          C  
ATOM   3417  OD1 ASP A 219      26.307  -3.950  -9.537  1.00  6.360          O  
ATOM   3418  OD2 ASP A 219      27.721  -5.482  -9.219  1.00  6.360          O  
ATOM   3419  H   ASP A 219      27.385  -3.349  -5.041  1.00  5.360          H  
ATOM   3420  HA  ASP A 219      25.978  -2.420  -7.328  1.00  5.480          H  
ATOM   3421 1HB  ASP A 219      28.155  -3.736  -7.196  1.00  7.630          H  
ATOM   3422 2HB  ASP A 219      27.236  -5.149  -6.761  1.00  7.630          H  
ATOM   3423  N   SER A 220      23.704  -3.392  -6.506  1.00  4.780          N  
ATOM   3424  CA  SER A 220      22.352  -3.918  -6.483  1.00  5.080          C  
ATOM   3425  C   SER A 220      21.886  -4.396  -7.849  1.00  5.280          C  
ATOM   3426  O   SER A 220      21.111  -5.351  -7.949  1.00  5.610          O  
ATOM   3427  CB  SER A 220      21.423  -2.816  -6.056  1.00  6.990          C  
ATOM   3428  OG  SER A 220      21.290  -1.869  -7.092  1.00  6.990          O  
ATOM   3429  H   SER A 220      23.880  -2.438  -6.178  1.00  5.740          H  
ATOM   3430  HA  SER A 220      22.314  -4.748  -5.778  1.00  6.100          H  
ATOM   3431 1HB  SER A 220      20.451  -3.229  -5.801  1.00  8.390          H  
ATOM   3432 2HB  SER A 220      21.829  -2.332  -5.167  1.00  8.390          H  
ATOM   3433  HG  SER A 220      22.197  -1.542  -7.323  1.00  8.390          H  
ATOM   3434  N   ASN A 221      22.426  -3.798  -8.916  1.00  5.160          N  
ATOM   3435  CA  ASN A 221      22.032  -4.167 -10.264  1.00  5.420          C  
ATOM   3436  C   ASN A 221      22.827  -5.344 -10.844  1.00  5.690          C  
ATOM   3437  O   ASN A 221      22.525  -5.793 -11.951  1.00  6.030          O  
ATOM   3438  CB  ASN A 221      22.164  -2.953 -11.169  1.00  7.480          C  
ATOM   3439  CG  ASN A 221      21.360  -3.025 -12.452  1.00  7.480          C  
ATOM   3440  OD1 ASN A 221      20.163  -3.359 -12.445  1.00  7.480          O  
ATOM   3441  ND2 ASN A 221      21.997  -2.706 -13.551  1.00  7.480          N  
ATOM   3442  H   ASN A 221      23.027  -2.968  -8.780  1.00  6.190          H  
ATOM   3443  HA  ASN A 221      20.984  -4.468 -10.237  1.00  6.500          H  
ATOM   3444 1HB  ASN A 221      21.864  -2.061 -10.614  1.00  8.980          H  
ATOM   3445 2HB  ASN A 221      23.219  -2.823 -11.429  1.00  8.980          H  
ATOM   3446 1HD2 ASN A 221      21.531  -2.735 -14.432  1.00  8.980          H  
ATOM   3447 2HD2 ASN A 221      22.993  -2.449 -13.510  1.00  8.980          H  
ATOM   3448  N   GLY A 222      23.826  -5.861 -10.117  1.00  5.580          N  
ATOM   3449  CA  GLY A 222      24.604  -6.993 -10.618  1.00  5.850          C  
ATOM   3450  C   GLY A 222      25.548  -6.713 -11.804  1.00  5.810          C  
ATOM   3451  O   GLY A 222      25.751  -7.599 -12.638  1.00  6.110          O  
ATOM   3452  H   GLY A 222      24.032  -5.492  -9.181  1.00  6.700          H  
ATOM   3453 1HA  GLY A 222      25.200  -7.375  -9.788  1.00  7.020          H  
ATOM   3454 2HA  GLY A 222      23.917  -7.791 -10.892  1.00  7.020          H  
ATOM   3455  N   ASP A 223      26.110  -5.505 -11.916  1.00  5.490          N  
ATOM   3456  CA  ASP A 223      26.982  -5.178 -13.055  1.00  5.510          C  
ATOM   3457  C   ASP A 223      28.462  -5.560 -12.868  1.00  5.460          C  
ATOM   3458  O   ASP A 223      29.180  -5.778 -13.849  1.00  5.620          O  
ATOM   3459  CB  ASP A 223      26.897  -3.684 -13.399  1.00  7.710          C  
ATOM   3460  CG  ASP A 223      25.527  -3.247 -13.965  1.00  7.710          C  
ATOM   3461  OD1 ASP A 223      25.105  -3.799 -14.952  1.00  7.710          O  
ATOM   3462  OD2 ASP A 223      24.932  -2.344 -13.421  1.00  7.710          O  
ATOM   3463  H   ASP A 223      25.954  -4.807 -11.173  1.00  6.590          H  
ATOM   3464  HA  ASP A 223      26.611  -5.729 -13.918  1.00  6.610          H  
ATOM   3465 1HB  ASP A 223      27.094  -3.101 -12.491  1.00  9.250          H  
ATOM   3466 2HB  ASP A 223      27.673  -3.434 -14.120  1.00  9.250          H  
ATOM   3467  N   GLY A 224      28.933  -5.588 -11.621  1.00  5.310          N  
ATOM   3468  CA  GLY A 224      30.331  -5.856 -11.262  1.00  5.310          C  
ATOM   3469  C   GLY A 224      31.156  -4.583 -11.013  1.00  4.990          C  
ATOM   3470  O   GLY A 224      32.248  -4.640 -10.440  1.00  5.000          O  
ATOM   3471  H   GLY A 224      28.290  -5.436 -10.837  1.00  6.370          H  
ATOM   3472 1HA  GLY A 224      30.343  -6.470 -10.362  1.00  6.370          H  
ATOM   3473 2HA  GLY A 224      30.798  -6.442 -12.051  1.00  6.370          H  
ATOM   3474  N   GLU A 225      30.627  -3.444 -11.447  1.00  4.780          N  
ATOM   3475  CA  GLU A 225      31.217  -2.112 -11.300  1.00  4.510          C  
ATOM   3476  C   GLU A 225      30.029  -1.215 -10.982  1.00  4.270          C  
ATOM   3477  O   GLU A 225      28.928  -1.495 -11.453  1.00  4.380          O  
ATOM   3478  CB  GLU A 225      31.969  -1.683 -12.570  1.00  6.420          C  
ATOM   3479  CG  GLU A 225      33.140  -2.625 -12.960  1.00  6.420          C  
ATOM   3480  CD  GLU A 225      33.913  -2.203 -14.185  1.00  6.420          C  
ATOM   3481  OE1 GLU A 225      33.605  -1.182 -14.739  1.00  6.420          O  
ATOM   3482  OE2 GLU A 225      34.820  -2.910 -14.565  1.00  6.420          O  
ATOM   3483  H   GLU A 225      29.725  -3.505 -11.896  1.00  5.740          H  
ATOM   3484  HA  GLU A 225      31.904  -2.093 -10.451  1.00  5.410          H  
ATOM   3485 1HB  GLU A 225      31.276  -1.609 -13.407  1.00  7.710          H  
ATOM   3486 2HB  GLU A 225      32.401  -0.702 -12.401  1.00  7.710          H  
ATOM   3487 1HG  GLU A 225      33.825  -2.692 -12.116  1.00  7.710          H  
ATOM   3488 2HG  GLU A 225      32.741  -3.618 -13.141  1.00  7.710          H  
ATOM   3489  N   ILE A 226      30.202  -0.132 -10.243  1.00  4.010          N  
ATOM   3490  CA  ILE A 226      28.998   0.630  -9.956  1.00  3.840          C  
ATOM   3491  C   ILE A 226      28.751   1.700 -11.016  1.00  3.900          C  
ATOM   3492  O   ILE A 226      29.555   2.612 -11.218  1.00  3.880          O  
ATOM   3493  CB  ILE A 226      29.073   1.297  -8.573  1.00  5.440          C  
ATOM   3494  CG1 ILE A 226      29.464   0.277  -7.454  1.00  5.440          C  
ATOM   3495  CG2 ILE A 226      27.686   1.839  -8.266  1.00  5.440          C  
ATOM   3496  CD1 ILE A 226      28.552  -0.900  -7.245  1.00  5.440          C  
ATOM   3497  H   ILE A 226      31.118   0.119  -9.862  1.00  4.810          H  
ATOM   3498  HA  ILE A 226      28.140  -0.042  -9.964  1.00  4.610          H  
ATOM   3499  HB  ILE A 226      29.802   2.094  -8.569  1.00  6.530          H  
ATOM   3500 1HG1 ILE A 226      30.443  -0.114  -7.706  1.00  6.530          H  
ATOM   3501 2HG1 ILE A 226      29.540   0.817  -6.509  1.00  6.530          H  
ATOM   3502 1HG2 ILE A 226      27.677   2.283  -7.292  1.00  6.530          H  
ATOM   3503 2HG2 ILE A 226      27.385   2.576  -9.010  1.00  6.530          H  
ATOM   3504 3HG2 ILE A 226      26.981   1.046  -8.278  1.00  6.530          H  
ATOM   3505 1HD1 ILE A 226      28.967  -1.522  -6.457  1.00  6.530          H  
ATOM   3506 2HD1 ILE A 226      27.556  -0.576  -6.946  1.00  6.530          H  
ATOM   3507 3HD1 ILE A 226      28.482  -1.482  -8.160  1.00  6.530          H  
ATOM   3508  N   SER A 227      27.636   1.549 -11.720  1.00  4.040          N  
ATOM   3509  CA  SER A 227      27.196   2.432 -12.798  1.00  4.190          C  
ATOM   3510  C   SER A 227      26.500   3.668 -12.267  1.00  4.020          C  
ATOM   3511  O   SER A 227      26.201   3.751 -11.072  1.00  3.820          O  
ATOM   3512  CB  SER A 227      26.253   1.683 -13.717  1.00  5.810          C  
ATOM   3513  OG  SER A 227      25.040   1.378 -13.062  1.00  5.810          O  
ATOM   3514  H   SER A 227      27.051   0.748 -11.503  1.00  4.850          H  
ATOM   3515  HA  SER A 227      28.066   2.759 -13.362  1.00  5.030          H  
ATOM   3516 1HB  SER A 227      26.046   2.283 -14.604  1.00  6.970          H  
ATOM   3517 2HB  SER A 227      26.728   0.759 -14.048  1.00  6.970          H  
ATOM   3518  HG  SER A 227      24.538   0.831 -13.696  1.00  6.970          H  
ATOM   3519  N   PHE A 228      26.221   4.630 -13.151  1.00  4.200          N  
ATOM   3520  CA  PHE A 228      25.492   5.842 -12.772  1.00  4.120          C  
ATOM   3521  C   PHE A 228      24.101   5.542 -12.273  1.00  4.150          C  
ATOM   3522  O   PHE A 228      23.639   6.171 -11.317  1.00  4.040          O  
ATOM   3523  CB  PHE A 228      25.412   6.818 -13.936  1.00  5.800          C  
ATOM   3524  CG  PHE A 228      26.618   7.698 -14.093  1.00  5.800          C  
ATOM   3525  CD1 PHE A 228      27.729   7.291 -14.807  1.00  5.800          C  
ATOM   3526  CD2 PHE A 228      26.617   8.977 -13.541  1.00  5.800          C  
ATOM   3527  CE1 PHE A 228      28.809   8.132 -14.956  1.00  5.800          C  
ATOM   3528  CE2 PHE A 228      27.695   9.815 -13.701  1.00  5.800          C  
ATOM   3529  CZ  PHE A 228      28.792   9.389 -14.410  1.00  5.800          C  
ATOM   3530  H   PHE A 228      26.507   4.510 -14.113  1.00  5.040          H  
ATOM   3531  HA  PHE A 228      26.020   6.328 -11.970  1.00  4.940          H  
ATOM   3532 1HB  PHE A 228      25.270   6.261 -14.864  1.00  6.960          H  
ATOM   3533 2HB  PHE A 228      24.540   7.455 -13.811  1.00  6.960          H  
ATOM   3534  HD1 PHE A 228      27.762   6.299 -15.253  1.00  6.960          H  
ATOM   3535  HD2 PHE A 228      25.747   9.315 -12.978  1.00  6.960          H  
ATOM   3536  HE1 PHE A 228      29.676   7.793 -15.511  1.00  6.960          H  
ATOM   3537  HE2 PHE A 228      27.686  10.808 -13.268  1.00  6.960          H  
ATOM   3538  HZ  PHE A 228      29.649  10.045 -14.534  1.00  6.960          H  
ATOM   3539  N   GLU A 229      23.424   4.607 -12.918  1.00  4.370          N  
ATOM   3540  CA  GLU A 229      22.079   4.230 -12.536  1.00  4.480          C  
ATOM   3541  C   GLU A 229      22.090   3.544 -11.171  1.00  4.220          C  
ATOM   3542  O   GLU A 229      21.246   3.822 -10.310  1.00  4.250          O  
ATOM   3543  CB  GLU A 229      21.489   3.334 -13.619  1.00  6.230          C  
ATOM   3544  CG  GLU A 229      21.290   4.057 -14.970  1.00  6.230          C  
ATOM   3545  CD  GLU A 229      22.593   4.229 -15.747  1.00  6.230          C  
ATOM   3546  OE1 GLU A 229      23.576   3.623 -15.358  1.00  6.230          O  
ATOM   3547  OE2 GLU A 229      22.610   4.969 -16.697  1.00  6.230          O  
ATOM   3548  H   GLU A 229      23.856   4.141 -13.722  1.00  5.240          H  
ATOM   3549  HA  GLU A 229      21.476   5.138 -12.458  1.00  5.380          H  
ATOM   3550 1HB  GLU A 229      22.144   2.477 -13.780  1.00  7.470          H  
ATOM   3551 2HB  GLU A 229      20.523   2.953 -13.292  1.00  7.470          H  
ATOM   3552 1HG  GLU A 229      20.588   3.487 -15.579  1.00  7.470          H  
ATOM   3553 2HG  GLU A 229      20.853   5.037 -14.782  1.00  7.470          H  
ATOM   3554  N   ASP A 230      23.087   2.670 -10.957  1.00  4.050          N  
ATOM   3555  CA  ASP A 230      23.196   1.959  -9.694  1.00  3.900          C  
ATOM   3556  C   ASP A 230      23.506   2.977  -8.581  1.00  3.650          C  
ATOM   3557  O   ASP A 230      22.835   2.964  -7.545  1.00  3.610          O  
ATOM   3558  CB  ASP A 230      24.260   0.864  -9.785  1.00  5.520          C  
ATOM   3559  CG  ASP A 230      24.219  -0.127  -8.622  1.00  5.520          C  
ATOM   3560  OD1 ASP A 230      23.397  -1.048  -8.639  1.00  5.520          O  
ATOM   3561  OD2 ASP A 230      24.952   0.073  -7.715  1.00  5.520          O  
ATOM   3562  H   ASP A 230      23.742   2.461 -11.709  1.00  4.860          H  
ATOM   3563  HA  ASP A 230      22.238   1.489  -9.471  1.00  4.680          H  
ATOM   3564 1HB  ASP A 230      24.118   0.305 -10.713  1.00  6.620          H  
ATOM   3565 2HB  ASP A 230      25.242   1.325  -9.840  1.00  6.620          H  
ATOM   3566  N   PHE A 231      24.479   3.888  -8.796  1.00  3.570          N  
ATOM   3567  CA  PHE A 231      24.732   4.921  -7.799  1.00  3.410          C  
ATOM   3568  C   PHE A 231      23.562   5.817  -7.566  1.00  3.470          C  
ATOM   3569  O   PHE A 231      23.308   6.163  -6.421  1.00  3.430          O  
ATOM   3570  CB  PHE A 231      25.988   5.761  -7.992  1.00  4.840          C  
ATOM   3571  CG  PHE A 231      27.161   5.342  -7.104  1.00  4.840          C  
ATOM   3572  CD1 PHE A 231      28.358   4.837  -7.555  1.00  4.840          C  
ATOM   3573  CD2 PHE A 231      27.006   5.488  -5.729  1.00  4.840          C  
ATOM   3574  CE1 PHE A 231      29.345   4.473  -6.646  1.00  4.840          C  
ATOM   3575  CE2 PHE A 231      27.982   5.136  -4.850  1.00  4.840          C  
ATOM   3576  CZ  PHE A 231      29.153   4.624  -5.310  1.00  4.840          C  
ATOM   3577  H   PHE A 231      25.031   3.864  -9.656  1.00  4.280          H  
ATOM   3578  HA  PHE A 231      24.901   4.404  -6.873  1.00  4.090          H  
ATOM   3579 1HB  PHE A 231      26.280   5.640  -9.015  1.00  5.810          H  
ATOM   3580 2HB  PHE A 231      25.770   6.816  -7.817  1.00  5.810          H  
ATOM   3581  HD1 PHE A 231      28.533   4.700  -8.614  1.00  5.810          H  
ATOM   3582  HD2 PHE A 231      26.074   5.887  -5.345  1.00  5.810          H  
ATOM   3583  HE1 PHE A 231      30.281   4.062  -6.995  1.00  5.810          H  
ATOM   3584  HE2 PHE A 231      27.821   5.261  -3.779  1.00  5.810          H  
ATOM   3585  HZ  PHE A 231      29.936   4.335  -4.609  1.00  5.810          H  
ATOM   3586  N   TYR A 232      22.813   6.193  -8.593  1.00  3.680          N  
ATOM   3587  CA  TYR A 232      21.673   7.039  -8.324  1.00  3.840          C  
ATOM   3588  C   TYR A 232      20.833   6.371  -7.235  1.00  3.880          C  
ATOM   3589  O   TYR A 232      20.481   7.006  -6.234  1.00  3.950          O  
ATOM   3590  CB  TYR A 232      20.831   7.246  -9.586  1.00  5.310          C  
ATOM   3591  CG  TYR A 232      19.641   8.151  -9.390  1.00  5.310          C  
ATOM   3592  CD1 TYR A 232      19.781   9.510  -9.620  1.00  5.310          C  
ATOM   3593  CD2 TYR A 232      18.426   7.644  -8.951  1.00  5.310          C  
ATOM   3594  CE1 TYR A 232      18.722  10.356  -9.422  1.00  5.310          C  
ATOM   3595  CE2 TYR A 232      17.364   8.496  -8.752  1.00  5.310          C  
ATOM   3596  CZ  TYR A 232      17.510   9.848  -8.986  1.00  5.310          C  
ATOM   3597  OH  TYR A 232      16.452  10.703  -8.788  1.00  5.310          O  
ATOM   3598  H   TYR A 232      23.046   5.941  -9.557  1.00  4.420          H  
ATOM   3599  HA  TYR A 232      22.026   7.982  -7.941  1.00  4.610          H  
ATOM   3600 1HB  TYR A 232      21.460   7.669 -10.371  1.00  6.370          H  
ATOM   3601 2HB  TYR A 232      20.473   6.285  -9.945  1.00  6.370          H  
ATOM   3602  HD1 TYR A 232      20.738   9.911  -9.958  1.00  6.370          H  
ATOM   3603  HD2 TYR A 232      18.311   6.578  -8.761  1.00  6.370          H  
ATOM   3604  HE1 TYR A 232      18.837  11.425  -9.603  1.00  6.370          H  
ATOM   3605  HE2 TYR A 232      16.410   8.102  -8.405  1.00  6.370          H  
ATOM   3606  HH  TYR A 232      15.696  10.209  -8.467  1.00  6.370          H  
ATOM   3607  N   ALA A 233      20.514   5.079  -7.425  1.00  3.930          N  
ATOM   3608  CA  ALA A 233      19.733   4.356  -6.426  1.00  4.090          C  
ATOM   3609  C   ALA A 233      20.447   4.287  -5.065  1.00  4.030          C  
ATOM   3610  O   ALA A 233      19.805   4.454  -4.025  1.00  4.250          O  
ATOM   3611  CB  ALA A 233      19.449   2.950  -6.921  1.00  5.660          C  
ATOM   3612  H   ALA A 233      20.819   4.615  -8.292  1.00  4.720          H  
ATOM   3613  HA  ALA A 233      18.794   4.887  -6.285  1.00  4.910          H  
ATOM   3614 1HB  ALA A 233      18.841   2.425  -6.191  1.00  6.790          H  
ATOM   3615 2HB  ALA A 233      18.918   3.006  -7.871  1.00  6.790          H  
ATOM   3616 3HB  ALA A 233      20.390   2.417  -7.064  1.00  6.790          H  
ATOM   3617  N   ILE A 234      21.769   4.094  -5.053  1.00  3.840          N  
ATOM   3618  CA  ILE A 234      22.499   4.027  -3.786  1.00  3.870          C  
ATOM   3619  C   ILE A 234      22.408   5.343  -3.038  1.00  3.910          C  
ATOM   3620  O   ILE A 234      22.160   5.361  -1.829  1.00  4.060          O  
ATOM   3621  CB  ILE A 234      24.001   3.724  -4.001  1.00  5.410          C  
ATOM   3622  CG1 ILE A 234      24.188   2.295  -4.545  1.00  5.410          C  
ATOM   3623  CG2 ILE A 234      24.798   3.926  -2.664  1.00  5.410          C  
ATOM   3624  CD1 ILE A 234      25.577   2.018  -5.109  1.00  5.410          C  
ATOM   3625  H   ILE A 234      22.246   3.914  -5.946  1.00  4.610          H  
ATOM   3626  HA  ILE A 234      22.058   3.245  -3.171  1.00  4.640          H  
ATOM   3627  HB  ILE A 234      24.387   4.400  -4.730  1.00  6.490          H  
ATOM   3628 1HG1 ILE A 234      24.006   1.590  -3.738  1.00  6.490          H  
ATOM   3629 2HG1 ILE A 234      23.461   2.110  -5.329  1.00  6.490          H  
ATOM   3630 1HG2 ILE A 234      25.849   3.733  -2.823  1.00  6.490          H  
ATOM   3631 2HG2 ILE A 234      24.698   4.947  -2.298  1.00  6.490          H  
ATOM   3632 3HG2 ILE A 234      24.416   3.238  -1.908  1.00  6.490          H  
ATOM   3633 1HD1 ILE A 234      25.611   0.989  -5.468  1.00  6.490          H  
ATOM   3634 2HD1 ILE A 234      25.778   2.670  -5.933  1.00  6.490          H  
ATOM   3635 3HD1 ILE A 234      26.329   2.162  -4.360  1.00  6.490          H  
ATOM   3636  N   MET A 235      22.656   6.435  -3.748  1.00  3.870          N  
ATOM   3637  CA  MET A 235      22.681   7.745  -3.147  1.00  4.000          C  
ATOM   3638  C   MET A 235      21.340   8.172  -2.598  1.00  4.180          C  
ATOM   3639  O   MET A 235      21.318   8.869  -1.588  1.00  4.370          O  
ATOM   3640  CB  MET A 235      23.205   8.768  -4.138  1.00  5.550          C  
ATOM   3641  CG  MET A 235      24.713   8.608  -4.491  1.00  5.550          C  
ATOM   3642  SD  MET A 235      25.822   8.616  -3.061  1.00  5.550          S  
ATOM   3643  CE  MET A 235      25.636  10.291  -2.466  1.00  5.550          C  
ATOM   3644  H   MET A 235      22.849   6.330  -4.737  1.00  4.640          H  
ATOM   3645  HA  MET A 235      23.367   7.707  -2.305  1.00  4.800          H  
ATOM   3646 1HB  MET A 235      22.648   8.628  -5.069  1.00  6.660          H  
ATOM   3647 2HB  MET A 235      23.001   9.780  -3.789  1.00  6.660          H  
ATOM   3648 1HG  MET A 235      24.837   7.676  -5.011  1.00  6.660          H  
ATOM   3649 2HG  MET A 235      25.031   9.402  -5.157  1.00  6.660          H  
ATOM   3650 1HE  MET A 235      26.268  10.440  -1.591  1.00  6.660          H  
ATOM   3651 2HE  MET A 235      25.925  10.997  -3.249  1.00  6.660          H  
ATOM   3652 3HE  MET A 235      24.605  10.456  -2.194  1.00  6.660          H  
ATOM   3653  N   THR A 236      20.218   7.746  -3.201  1.00  4.190          N  
ATOM   3654  CA  THR A 236      18.943   8.126  -2.602  1.00  4.470          C  
ATOM   3655  C   THR A 236      18.633   7.164  -1.434  1.00  4.690          C  
ATOM   3656  O   THR A 236      18.080   7.562  -0.412  1.00  4.990          O  
ATOM   3657  CB  THR A 236      17.797   8.162  -3.641  1.00  6.150          C  
ATOM   3658  OG1 THR A 236      17.617   6.868  -4.219  1.00  6.150          O  
ATOM   3659  CG2 THR A 236      18.159   9.175  -4.768  1.00  6.150          C  
ATOM   3660  H   THR A 236      20.252   7.221  -4.085  1.00  5.030          H  
ATOM   3661  HA  THR A 236      19.036   9.130  -2.189  1.00  5.360          H  
ATOM   3662  HB  THR A 236      16.873   8.468  -3.153  1.00  7.380          H  
ATOM   3663  HG1 THR A 236      16.785   6.843  -4.697  1.00  7.380          H  
ATOM   3664 1HG2 THR A 236      17.357   9.208  -5.505  1.00  7.380          H  
ATOM   3665 2HG2 THR A 236      18.292  10.162  -4.337  1.00  7.380          H  
ATOM   3666 3HG2 THR A 236      19.081   8.872  -5.258  1.00  7.380          H  
ATOM   3667  N   LYS A 237      19.049   5.895  -1.511  1.00  4.640          N  
ATOM   3668  CA  LYS A 237      18.809   4.996  -0.377  1.00  4.970          C  
ATOM   3669  C   LYS A 237      19.532   5.498   0.878  1.00  5.130          C  
ATOM   3670  O   LYS A 237      19.032   5.375   2.000  1.00  5.560          O  
ATOM   3671  CB  LYS A 237      19.190   3.555  -0.706  1.00  6.830          C  
ATOM   3672  CG  LYS A 237      18.213   2.880  -1.671  1.00  6.830          C  
ATOM   3673  CD  LYS A 237      18.626   1.460  -2.008  1.00  6.830          C  
ATOM   3674  CE  LYS A 237      17.630   0.818  -2.969  1.00  6.830          C  
ATOM   3675  NZ  LYS A 237      18.005  -0.580  -3.309  1.00  6.830          N  
ATOM   3676  H   LYS A 237      19.467   5.537  -2.376  1.00  5.570          H  
ATOM   3677  HA  LYS A 237      17.742   5.005  -0.161  1.00  5.960          H  
ATOM   3678 1HB  LYS A 237      20.180   3.544  -1.170  1.00  8.190          H  
ATOM   3679 2HB  LYS A 237      19.244   2.967   0.208  1.00  8.190          H  
ATOM   3680 1HG  LYS A 237      17.229   2.854  -1.202  1.00  8.190          H  
ATOM   3681 2HG  LYS A 237      18.131   3.463  -2.580  1.00  8.190          H  
ATOM   3682 1HD  LYS A 237      19.613   1.478  -2.477  1.00  8.190          H  
ATOM   3683 2HD  LYS A 237      18.682   0.866  -1.097  1.00  8.190          H  
ATOM   3684 1HE  LYS A 237      16.643   0.818  -2.512  1.00  8.190          H  
ATOM   3685 2HE  LYS A 237      17.596   1.407  -3.887  1.00  8.190          H  
ATOM   3686 1HZ  LYS A 237      17.325  -0.968  -3.948  1.00  8.190          H  
ATOM   3687 2HZ  LYS A 237      18.917  -0.587  -3.745  1.00  8.190          H  
ATOM   3688 3HZ  LYS A 237      18.030  -1.138  -2.466  1.00  8.190          H  
ATOM   3689  N   LYS A 238      20.683   6.142   0.682  1.00  4.870          N  
ATOM   3690  CA  LYS A 238      21.483   6.692   1.772  1.00  5.110          C  
ATOM   3691  C   LYS A 238      20.935   7.997   2.345  1.00  5.420          C  
ATOM   3692  O   LYS A 238      21.600   8.625   3.169  1.00  5.880          O  
ATOM   3693  CB  LYS A 238      22.936   6.915   1.338  1.00  7.060          C  
ATOM   3694  CG  LYS A 238      23.754   5.657   1.001  1.00  7.060          C  
ATOM   3695  CD  LYS A 238      24.034   4.805   2.237  1.00  7.060          C  
ATOM   3696  CE  LYS A 238      24.986   3.664   1.915  1.00  7.060          C  
ATOM   3697  NZ  LYS A 238      25.242   2.804   3.108  1.00  7.060          N  
ATOM   3698  H   LYS A 238      21.060   6.164  -0.273  1.00  5.840          H  
ATOM   3699  HA  LYS A 238      21.474   5.973   2.584  1.00  6.130          H  
ATOM   3700 1HB  LYS A 238      22.943   7.550   0.447  1.00  8.470          H  
ATOM   3701 2HB  LYS A 238      23.472   7.454   2.123  1.00  8.470          H  
ATOM   3702 1HG  LYS A 238      23.201   5.045   0.305  1.00  8.470          H  
ATOM   3703 2HG  LYS A 238      24.695   5.949   0.536  1.00  8.470          H  
ATOM   3704 1HD  LYS A 238      24.476   5.432   3.019  1.00  8.470          H  
ATOM   3705 2HD  LYS A 238      23.109   4.378   2.613  1.00  8.470          H  
ATOM   3706 1HE  LYS A 238      24.560   3.054   1.119  1.00  8.470          H  
ATOM   3707 2HE  LYS A 238      25.933   4.081   1.573  1.00  8.470          H  
ATOM   3708 1HZ  LYS A 238      25.882   2.064   2.860  1.00  8.470          H  
ATOM   3709 2HZ  LYS A 238      25.646   3.366   3.850  1.00  8.470          H  
ATOM   3710 3HZ  LYS A 238      24.374   2.404   3.428  1.00  8.470          H  
ATOM   3711  N   THR A 239      19.756   8.447   1.891  1.00  5.540          N  
ATOM   3712  CA  THR A 239      19.153   9.624   2.493  1.00  6.230          C  
ATOM   3713  C   THR A 239      18.000   9.172   3.383  1.00  6.560          C  
ATOM   3714  O   THR A 239      17.306   9.978   4.011  1.00  6.980          O  
ATOM   3715  CB  THR A 239      18.714  10.662   1.458  1.00  8.450          C  
ATOM   3716  OG1 THR A 239      17.688  10.121   0.612  1.00  8.450          O  
ATOM   3717  CG2 THR A 239      19.990  11.003   0.630  1.00  8.450          C  
ATOM   3718  H   THR A 239      19.256   7.975   1.132  1.00  6.650          H  
ATOM   3719  HA  THR A 239      19.885  10.094   3.129  1.00  7.480          H  
ATOM   3720  HB  THR A 239      18.327  11.548   1.951  1.00 10.140          H  
ATOM   3721  HG1 THR A 239      17.145  10.855   0.218  1.00 10.140          H  
ATOM   3722 1HG2 THR A 239      19.796  11.718  -0.118  1.00 10.140          H  
ATOM   3723 2HG2 THR A 239      20.759  11.388   1.280  1.00 10.140          H  
ATOM   3724 3HG2 THR A 239      20.345  10.112   0.170  1.00 10.140          H  
ATOM   3725  N   PHE A 240      17.815   7.847   3.434  1.00  6.740          N  
ATOM   3726  CA  PHE A 240      16.853   7.152   4.270  1.00  7.410          C  
ATOM   3727  C   PHE A 240      15.353   7.441   4.102  1.00  8.100          C  
ATOM   3728  O   PHE A 240      14.710   7.792   5.092  1.00  8.290          O  
ATOM   3729  CB  PHE A 240      17.266   7.403   5.717  1.00 10.110          C  
ATOM   3730  CG  PHE A 240      18.759   7.246   5.852  1.00 10.110          C  
ATOM   3731  CD1 PHE A 240      19.542   8.317   6.247  1.00 10.110          C  
ATOM   3732  CD2 PHE A 240      19.392   6.073   5.497  1.00 10.110          C  
ATOM   3733  CE1 PHE A 240      20.901   8.205   6.307  1.00 10.110          C  
ATOM   3734  CE2 PHE A 240      20.745   5.977   5.550  1.00 10.110          C  
ATOM   3735  CZ  PHE A 240      21.495   7.034   5.961  1.00 10.110          C  
ATOM   3736  H   PHE A 240      18.422   7.244   2.876  1.00  8.090          H  
ATOM   3737  HA  PHE A 240      16.984   6.089   4.066  1.00  8.890          H  
ATOM   3738 1HB  PHE A 240      16.985   8.412   6.029  1.00 12.130          H  
ATOM   3739 2HB  PHE A 240      16.777   6.692   6.380  1.00 12.130          H  
ATOM   3740  HD1 PHE A 240      19.055   9.262   6.505  1.00 12.130          H  
ATOM   3741  HD2 PHE A 240      18.806   5.219   5.156  1.00 12.130          H  
ATOM   3742  HE1 PHE A 240      21.508   9.054   6.616  1.00 12.130          H  
ATOM   3743  HE2 PHE A 240      21.233   5.050   5.259  1.00 12.130          H  
ATOM   3744  HZ  PHE A 240      22.567   6.939   5.995  1.00 12.130          H  
ATOM   3745  N   PRO A 241      14.774   7.345   2.888  1.00  8.740          N  
ATOM   3746  CA  PRO A 241      13.364   7.521   2.622  1.00  9.660          C  
ATOM   3747  C   PRO A 241      12.646   6.188   2.779  1.00 10.330          C  
ATOM   3748  O   PRO A 241      12.262   5.802   3.885  1.00 10.950          O  
ATOM   3749  OXT PRO A 241      12.555   5.440   1.806  1.00 14.490          O  
ATOM   3750  CB  PRO A 241      13.346   7.944   1.155  1.00 14.490          C  
ATOM   3751  CG  PRO A 241      14.537   7.209   0.549  1.00 14.490          C  
ATOM   3752  CD  PRO A 241      15.581   7.148   1.664  1.00 14.490          C  
ATOM   3753  HA  PRO A 241      12.950   8.290   3.287  1.00 11.590          H  
ATOM   3754 1HB  PRO A 241      12.383   7.673   0.691  1.00 17.390          H  
ATOM   3755 2HB  PRO A 241      13.445   9.037   1.078  1.00 17.390          H  
ATOM   3756 1HG  PRO A 241      14.237   6.212   0.200  1.00 17.390          H  
ATOM   3757 2HG  PRO A 241      14.916   7.752  -0.334  1.00 17.390          H  
ATOM   3758 1HD  PRO A 241      16.112   6.185   1.674  1.00 17.390          H  
ATOM   3759 2HD  PRO A 241      16.245   7.992   1.475  1.00 17.390          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 -1362.56 145.483 1130.57 -81.5103 25.298 62.3109 553.378 -585.858 -2.12353 -14.2509 -518.044 -56.4562 -167.377 -17.4619 -54.2845 -30.7632 0 3.63515 19.3853 114.714 209.605 -42.9537 54.3187 -122.83 10.7391 155.518 -571.523
MET:NtermProteinFull_1 -3.71582 0.30773 1.73025 -0.59219 0.15951 0.1461 0.49192 -1.03941 -0.02234 -0.07049 -0.52738 0.88643 0 0 0 0 0 -0.08055 0.06575 1.64928 0 0 0 0.60916 0 0.09878 0.09673
LEU_2 -6.63224 0.6837 4.74679 -0.50073 0.21212 0.14662 3.14632 -2.61764 -0 -0 -3.57647 0.07171 0 0 -0.62582 0 0 -0.0689 0.02342 0.11596 0 -0.14612 0 0.18072 -0.29615 0.33332 -4.80339
ILE_3 -6.57385 0.85936 2.78934 -0.59458 0.35215 0.18855 1.05343 -1.95112 -0.01548 -0.15283 0.1052 -0.01728 0 0 0 0 0 -0.10136 0.11063 1.54803 0 0.43169 0 0.73287 -0.39277 0.39724 -1.23077
TYR_4 -3.70819 0.58401 1.37675 -0.66643 0.04755 0.38829 0.42833 -1.1861 -0 -0 0.16 -0.21003 0 0 0 0 0 0.1038 0.13487 0 2.08972 -0.1836 0.00077 1.2797 -0.37856 0.24382 0.50471
VAL_5 -3.80942 0.38869 2.02867 -0.26959 0.12501 0.05265 1.39571 -1.33111 -0 -0 -0.8833 -0.23929 0 0 0 0 0 0.39619 0.00342 0.10744 0 -0.52497 0 1.9342 -0.16904 0.51309 -0.28166
LYS_6 -7.64605 0.68931 7.65187 -0.29686 0.03195 0.13682 3.00381 -3.29322 -0.00471 -0.01412 -4.34011 -0.2624 0 0 0 -0.37284 0 0.03098 0.48128 2.48781 0 -0.12681 0 -1.5107 0.38402 0.83505 -2.13491
THR_7 -4.97068 0.4359 5.52325 -0.20317 0.14249 0.07431 3.42374 -2.61416 -0.01548 -0.15283 -4.26469 -0.06742 0 0 0 0 0 -0.0166 0.01847 0.08107 0 0.0655 2.26137 -1.0874 0.36552 0.6187 -0.38211
VAL_8 -6.27505 0.5746 4.01922 -0.29337 0.18998 0.05304 1.80683 -2.53463 -0 -0 -0.95448 0.35437 0 0 0 0 0 -0.15137 0.00011 0.54072 0 0.48367 0 1.9342 0.0355 0.44574 0.22908
LEU_9 -9.0278 1.08578 3.50639 -0.52238 0.25763 0.15035 1.63201 -2.5292 -0 -0 -0.93515 0.13996 0 0 0 0 0 0.04714 0.3247 0.18945 0 -0.19528 0 0.18072 -0.25808 0.50382 -5.44995
GLU_10 -6.10405 0.71088 6.76786 -0.5348 0.07963 0.93869 2.53968 -2.8059 -0.03649 -0.19266 -3.86401 -0.6066 0 0 -0.62582 0 0 0.08108 0.14021 0 3.74813 0.02369 0 -2.7348 0.10379 0.54007 -1.83142
GLU_11 -3.33265 0.03401 3.20482 -0.23968 0.04355 0.40201 0.72806 -1.54907 -0 -0 -0.66745 -0.54651 0 0 0 0 0 0.16309 0.00675 0 2.9874 0.22312 0 -2.7348 0.69597 0.61837 0.03698
GLN_12 -3.95417 0.3382 3.23402 -0.44314 0.13285 0.35909 0.84333 -1.59215 -0.00944 -0.10806 -1.30879 -0.41756 0 0 0 0 0 0.22672 0.00682 0 4.49402 -0.06003 0 -0.18838 0.26087 0.74653 2.56073
GLU_13 -3.9427 0.64725 2.55796 -0.35473 0.07109 0.64242 1.27837 -1.3037 -0 -0 -0.41661 -0.68263 0 0 0 0 0 -0.00425 0.11517 0 2.96804 0.06291 0 -2.7348 0.03154 1.31313 0.24844
PRO_14 -3.55557 0.8087 2.5098 -0.12723 0.00206 0.09219 0.85912 -1.15887 -0 -0 -0.54992 0.21927 0 0 0 0 0 -0.07603 0.00814 0.12497 0 -1.1026 0 -2.4119 -0.17836 1.09871 -3.43754
ILE_15 -7.00802 0.48095 3.15652 -0.60382 0.84796 0.23721 1.86975 -2.1639 -0 -0 -2.03461 -0.66831 0 0 -0.79096 0 0 0.08723 0.05646 1.54762 0 0.23787 0 0.73287 0.77601 0.58088 -2.65828
TYR_16 -5.46144 0.61956 4.78915 -0.65787 0.06901 0.35341 1.78527 -2.28333 -0.01659 -0.12479 -1.36369 -0.00899 0 0 -1.29244 0 0 -0.00077 0.0001 0 2.00984 -0.35237 0.00081 1.2797 1.3941 1.44042 2.1791
PRO_17 -2.53269 0.47087 1.39949 -0.06762 0 0.04182 0.24645 -0.52053 -0.00803 -0.02905 0.44246 0.60413 0 0 0 0 0 -0.1468 0.00423 0.19004 0 -0.33869 0 -2.4119 0.3358 1.2611 -1.05894
ILE_18 -2.28009 0.2917 1.8942 -0.47478 0.35805 0.11244 0.25866 -0.93251 -0 -0 0.25082 -0.1398 0 0 0 0 0 -0.01944 0.00442 0.28779 0 -0.66553 0 0.73287 -0.06725 0.41154 0.02307
GLU_19 -6.35077 0.5051 6.06793 -0.31689 0.04421 0.5786 2.12507 -2.57572 -0.03782 -0.1866 -1.62557 -0.78665 0 0 -0.99911 0 0 0.00878 0.09948 0 3.0106 0.00892 0 -2.7348 -0.11373 0.4888 -2.79015
GLY_20 -2.97212 0.31176 3.59283 -0.00028 0 0 1.87633 -1.72495 -0.03216 -0.18006 -2.58118 -0.20818 0 0 0 0 0 0.05844 0 0 0 0.29954 0 0.83697 0.05433 0.38562 -0.2831
LYS_21 -6.68598 0.58344 6.4655 -0.38947 0.09146 0.28033 3.19561 -2.83644 -0 -0 -3.69489 0.26315 0 0 0 -0.4379 0 -0.06796 0.13286 2.38136 0 -0.0451 0 -1.5107 -0.28282 1.07239 -1.48516
THR_22 -2.43052 0.17182 2.1894 -0.12199 0.06229 0.06515 0.28177 -1.16239 -0 -0 -0.31976 -1.25438 0 0 0 0 0 -0.01827 0.01105 0.07787 0 -0.12709 2.26865 -1.0874 -0.57024 1.09358 -0.87045
VAL_23 -6.44031 0.71804 4.92097 -0.28647 0.1512 0.0602 2.88084 -2.69969 -0.00255 -0.01955 -2.20328 -0.32869 0 0 0 0 0 -0.03098 0.00136 0.31586 0 -0.4297 0 1.9342 -0.1672 0.45249 -1.17328
LEU_24 -10.0324 1.8146 7.14014 -0.47391 0.14482 0.11075 3.40299 -3.70897 -0.01558 -0.09648 -1.77371 0.23806 0 0 0 0 0 -0.06082 0.02201 0.33555 0 -0.2093 0 0.18072 -0.02664 0.94261 -2.06554
CYS_25 -6.52436 0.74996 5.00126 -0.06557 0 0.03786 1.20685 -2.46102 -0.02613 -0.18519 -1.34627 -0.24078 0 0 0 0 0 0.15655 0.06029 0.73592 0 0.41189 0 3.6196 0.29222 0.88769 2.31076
TRP_26 -11.589 1.62056 6.1827 -1.73148 0.56486 1.05454 4.077 -3.98186 -0.01168 -0.11911 -3.45315 -0.07057 0 0 0 -0.42783 0 -0.01649 0.07905 0 3.16724 -0.14563 0 1.6906 1.25394 1.36902 -0.48729
THR_27 -8.27933 1.13562 5.79693 -0.1245 0.12042 0.05909 3.10733 -3.30072 -0.01307 -0.12731 -1.50958 -1.08663 0 0 0 0 0 0.44879 0.00171 0.17854 0 0.13009 2.23972 -1.0874 0.74445 1.38545 -0.18043
GLU_28 -9.63407 1.61624 10.3553 -0.39971 0.06192 0.78489 4.50007 -4.50702 -0.03825 -0.2244 -3.47345 -0.43644 0 0 0 0 0 -0.03664 0.04307 0 3.28967 -0.2069 0 -2.7348 -0.16866 0.80356 -0.40566
CYS_29 -7.13596 1.16322 5.98785 -0.04594 0.0001 0.01748 3.32507 -3.08328 -0.01589 -0.10667 -2.71359 -0.05622 0 0 0 0 0 0.09005 0.00852 0.43645 0 0.3292 0 3.6196 -0.12008 0.96179 2.6617
HIS_30 -9.94838 1.12813 8.1587 -0.72789 0.02611 0.8134 3.87561 -4.27027 -0 -0 -4.03065 -0.32607 0 0 0 0 0 0.06373 0.02877 0 1.87328 0.0284 0 -0.45461 0.2199 0.68787 -2.85398
PHE_31 -10.3014 1.79997 6.66156 -1.04978 0.10274 0.36708 3.49919 -3.96269 -0.01565 -0.09738 -1.84197 -0.03922 0 0 0 0 0 0.0287 0.2724 0 1.84004 -0.48333 0 1.0402 0.31672 0.58917 -1.27368
LEU_32 -6.07025 0.57784 2.97075 -0.4882 0.17806 0.10947 1.85107 -2.06005 -0.00949 -0.04611 -0.42094 0.24012 0 0 0 0 0 -0.06032 0.32401 0.28161 0 -0.30398 0 0.18072 -0.15538 0.64125 -2.25981
ASP_33 -5.28443 0.34367 6.68413 -0.10563 0.00242 0.31634 2.45288 -2.83371 -0 -0 -4.48046 -0.20182 0 0 0 -0.80067 0 -0.04433 0.07797 0 2.01443 -0.06249 0 -2.3716 -0.24258 0.60217 -3.93372
GLU_34 -4.32784 0.2452 4.14185 -0.61731 0.14195 1.14 1.72586 -1.97631 -0.00171 -0.01839 -1.20343 -0.47115 0 0 0 0 0 -0.02184 0.07515 0 3.99336 -0.0646 0 -2.7348 0.23176 0.5486 0.80634
GLY_35 -2.40008 0.25969 2.1682 -6e-05 0 0 1.31034 -1.22667 -0 -0 -0.59161 -0.32121 0 0 0 0 0 -0.18067 0 0 0 -1.53904 0 0.83697 0.27716 0.46997 -0.93702
SER_36 -3.85477 0.66127 3.87084 -0.01642 0 0.02907 1.51094 -1.89844 -0 -0 -1.5339 -0.87329 0 0 -0.1141 0 0 -0.021 0.02096 0.62833 0 -0.09917 0.60208 -0.77834 0.87826 0.38535 -0.60233
ARG_37 -7.23602 0.69911 5.73112 -0.83451 0.1259 0.55054 2.66984 -2.62593 -0 -0 -1.98215 0.66524 0 0 -0.90506 0 0 0.01716 0.09206 2.92721 0 0.08212 0 -1.2888 0.79399 1.11422 0.59602
SER_38 -5.91028 0.71754 6.66987 -0.02611 0.0074 0.02753 3.27361 -3.03686 -0 -0 -3.50772 0.30588 0 0 -0.29333 0 0 0.13562 0.00132 0.63222 0 -0.01306 0.60005 -0.77834 0.03513 2.36434 1.20479
SER_39 -6.16143 1.14552 5.96021 -0.03521 0.00576 0.06227 2.55322 -2.85976 -0.01565 -0.09738 -0.53705 -0.98053 0 0 0 0 0 -0.00618 0.15951 0.15719 0 -0.29007 0.60172 -0.77834 -0.18177 2.06916 0.77119
TRP_40 -6.07227 0.42644 3.30747 -1.41189 0.25234 0.5768 1.24628 -2.14871 -0.00017 -0.00234 -0.42226 -0.65225 0 0 -0.4424 0 0 0.02327 0.03559 0 1.466 -0.05237 0 1.6906 -0.52387 0.83152 -1.87221
ALA_41 -3.4591 0.61536 2.64342 -0.01723 0 0 1.71415 -1.76997 -0 -0 -1.29075 -0.29217 0 0 0 0 0 0.00753 0 0 0 0.59724 0 1.8394 0.50686 0.36406 1.45881
ASN_42 -5.57921 0.47172 6.2263 -0.34363 0.22764 0.73747 3.04511 -2.92372 -0.00946 -0.03184 -2.91262 -0.74 0 0 -1.2548 0 0 0.02108 0.02284 0 1.89868 -0.57661 0 -0.93687 0.7281 0.95514 -0.97468
GLY_43 -4.99698 0.81045 4.20801 -4e-05 0 0 2.71993 -2.29392 -0 -0 -2.57475 -0.43297 0 0 0 0 0 -0.20208 0 0 0 0.25065 0 0.83697 0.31503 1.02185 -0.33786
CYS_44 -7.05634 0.97788 4.69402 -0.04661 0.00533 0.02173 2.00902 -2.26042 -0 -0 -1.73191 -0.3615 0 0 -0.69906 0 0 0.04771 0.07188 0.57122 0 0.20624 0 3.6196 0.13512 0.42536 0.62925
LEU_45 -7.87208 1.23117 4.55079 -0.7304 0.37836 0.30104 1.76467 -2.37747 -0.01977 -0.10857 -0.71123 0.07334 0 0 0 0 0 -0.01957 0.12722 0.92769 0 -0.22024 0 0.18072 -0.24772 0.59352 -2.17855
GLU_46 -7.32923 0.54492 7.94779 -0.39128 0.03758 0.76367 3.10544 -3.50545 -0 -0 -2.86238 -0.27393 0 0 -0.89138 0 0 -0.03608 0.286 0 3.0095 -0.08519 0 -2.7348 -0.07036 0.77399 -1.71121
CYS_47 -5.78806 0.39368 4.6404 -0.10979 0.00904 0.07303 2.15143 -2.03947 -0 -0 -0.86786 -0.73439 0 0 -0.63885 0 0 -0.06315 0.00085 1.2188 0 0.29447 0 3.6196 0.22506 0.39222 2.77702
GLU_48 -5.68489 0.49032 6.87777 -0.46063 0.08569 0.95432 1.58641 -2.691 -0.00106 -0.02032 -2.00501 -0.31871 0 0 0 -0.76748 0 -0.02065 0.00564 0 2.78954 -0.0362 0 -2.7348 -0.03728 0.41151 -1.57682
LYS_49 -7.38505 1.02765 7.40922 -0.47208 0.1201 0.33357 2.56755 -2.91809 -0.01309 -0.03622 -0.58885 -0.36195 0 0 0 0 0 -0.02462 0.29168 2.4158 0 -0.08402 0 -1.5107 -0.11106 1.23045 1.89028
PRO_50 -4.45732 0.62802 2.07147 -0.1367 0.02798 0.08576 0.7306 -1.18787 -0.02022 -0.1239 -0.24671 0.48221 0 0 0 0 0 0.25871 0.01264 0.07949 0 -0.04412 0 -2.4119 0.67571 1.14522 -2.43092
VAL_51 -5.50124 0.8104 2.33588 -0.31464 0.21666 0.07121 1.49261 -1.79883 -0.00154 -0.02847 0.46723 -0.07674 0 0 0 0 0 -0.0279 0.00467 0.03774 0 -0.27729 0 1.9342 0.52893 0.44482 0.31767
ALA_52 -3.66782 0.44168 2.0186 -0.02874 0.01006 0 1.07152 -1.56038 -0 -0 -0.57034 -0.45056 0 0 -0.89138 0 0 0.13528 0 0 0 0.15331 0 1.8394 -0.24323 0.44912 -1.29349
ASN_53 -3.85249 0.5383 3.03629 -0.24727 0.01146 0.37154 0.85706 -1.57841 -0.02022 -0.1239 -0.15215 -0.42191 0 0 0 0 0 0.00918 0.03742 0 2.46114 0.21089 0 -0.93687 -0.32366 0.89636 0.77275
PRO_54 -2.3905 0.41989 1.45677 -0.19508 0.00552 0.14289 0.43522 -0.82594 -0.01552 -0.11261 0.94555 -0.01036 0 0 0 0 0 0.04276 0.00032 0.57563 0 -0.8619 0 -2.4119 -0.34712 0.8105 -2.33588
LEU_55 -6.14853 0.71965 1.6464 -0.49412 0.20196 0.111 0.58536 -1.56152 -0.00027 -0.00795 -0.21887 0.16472 0 0 0 0 0 0.14795 0.43913 0.62987 0 -0.3648 0 0.18072 -0.39795 0.44295 -3.92432
ASP_56 -4.10025 0.38146 5.75851 -0.16449 0.00777 0.49747 3.24589 -2.59704 -0.00495 -0.03018 -5.25646 -0.94653 0 0 -0.8508 0 0 -0.05153 0.0333 0 3.0559 0.06483 0 -2.3716 -0.39954 0.41213 -3.31613
THR_57 -3.07676 0.28319 4.08754 -0.20201 0.16037 0.07652 1.67665 -1.84707 -0.00027 -0.00795 -0.50752 -0.6854 0 0 0 0 0 -0.01344 0.00408 0.14734 0 0.19455 2.28491 -1.0874 -0.06396 0.2751 1.69845
GLY_58 -1.7298 0.24066 2.18387 -4e-05 0 0 1.01533 -1.05598 -0 -0 -1.76903 -0.41655 0 0 -0.8508 0 0 -0.1499 0 0 0 0.39545 0 0.83697 0.36522 0.35089 -0.58372
TYR_59 -7.99998 1.35576 3.80129 -0.91014 0.0654 0.39886 2.98406 -2.61986 -0.02625 -0.23902 -1.45936 -0.49688 0 0 0 0 0 0.18776 0.08722 0 2.30075 -0.31705 0.0009 1.2797 0.39232 0.63842 -0.57609
THR_60 -6.03715 0.70773 6.15082 -0.21368 0.25472 0.08016 2.83714 -2.84143 -0.01391 -0.13644 -2.19577 -0.26429 0 0 0 0 0 -0.05654 0.00816 0.24092 0 0.19485 2.32386 -1.0874 0.2062 0.69578 0.85373
GLU_61 -3.99809 0.30091 3.90621 -0.22209 0.02405 0.30827 1.7674 -1.87445 -0.00178 -0.02015 -1.72691 -0.58864 0 0 0 0 0 -0.10263 0.03858 0 3.15806 -0.33436 0 -2.7348 -0.3654 0.72499 -1.74084
SER_62 -5.07013 0.73515 5.65078 -0.02013 0 0.02135 2.47127 -2.65105 -0 -0 -2.62947 -0.117 0 0 -0.4424 0 0 0.57941 0.02231 0.70302 0 0.32836 0.6028 -0.77834 5.40954 1.89735 6.7128
PRO_63 -7.49483 1.33114 4.48662 -0.07061 0 0.04362 2.12829 -2.0752 -0 -0 -1.57693 0.6553 0 0 0 0 0 -0.13032 0.03984 0.19072 0 0.30906 0 -2.4119 5.77186 1.75274 2.9494
LEU_64 -4.68317 0.30719 4.80537 -0.66834 0.16446 0.2255 2.22491 -2.35607 -0 -0 -2.09066 0.13062 0 0 0 0 0 0.03898 0.00015 0.77966 0 -0.19942 0 0.18072 0.05008 0.47241 -0.61761
SER_65 -4.7511 0.27011 5.43208 -0.02666 0 0.06168 2.79062 -2.59001 -0 -0 -2.63008 -0.62774 0 0 0 0 0 -0.02312 0.00046 0.67113 0 0.34126 0.60223 -0.77834 0.14859 0.26203 -0.84686
LEU_66 -7.64659 0.71455 5.19253 -0.50462 0.29368 0.1227 2.54585 -3.08991 -0.01219 -0.10608 -1.82385 0.24504 0 0 0 0 0 0.24845 0.22072 0.31507 0 -0.27899 0 0.18072 -0.05172 0.53587 -2.89877
HIS_67 -6.80967 0.33091 6.48592 -0.72596 0.02691 0.76076 2.74893 -3.10606 -0.01285 -0.13991 -1.69368 -0.31936 0 0 0 0 0 -0.01224 0.00321 0 1.63176 -0.19822 0 -0.45461 -0.11521 0.58346 -1.01592
SER_68 -3.60472 0.49214 3.98972 -0.03117 0 0.07128 1.41695 -1.87178 -0 -0 -1.02619 -0.47021 0 0 0 0 0 0.10373 0.0032 1.01158 0 0.29663 0.6 -0.77834 0.03202 0.26072 0.49556
LEU_69 -3.90113 0.29298 3.02936 -0.48166 0.20032 0.11886 1.34241 -1.58171 -0 -0 -1.1755 0.22352 0 0 0 0 0 -0.05596 0.10054 0.30124 0 -0.31314 0 0.18072 -0.20348 0.26066 -1.66198
ALA_70 -4.52572 0.68908 4.28293 -0.02931 0.02384 0 2.87544 -2.30831 -0 -0 -2.07925 -0.48049 0 0 0 0 0 0.06945 0 0 0 -0.10666 0 1.8394 0.2111 0.89678 1.35827
PRO_71 -5.65908 1.28309 4.43136 -0.09321 0.00036 0.05791 2.16014 -1.92254 -0 -0 -1.60577 0.74932 0 0 0 0 0 -0.10194 0.01527 0.53469 0 -0.36347 0 -2.4119 0.14571 1.02832 -1.75175
LYS_72 -4.38469 0.66543 3.69983 -0.41706 0.08214 0.2102 2.12908 -1.90074 -0.00772 -0.065 -2.32048 0.11508 0 0 0 0 0 -0.16939 0.00483 1.39523 0 -0.02785 0 -1.5107 -0.22433 0.48419 -2.24194
ARG_73 -11.1442 1.49433 9.11577 -0.76241 0.17063 0.51641 4.42858 -4.37771 -0.03172 -0.31954 -3.68693 0.76202 0 0 0 -0.76748 0 -0.13246 0.18529 2.28201 0 -0.12238 0 -1.2888 -0.10844 0.68395 -3.10305
ARG_74 -3.81168 0.40346 4.42806 -0.6633 0.08613 0.44086 2.18673 -1.88212 -0.0207 -0.10232 -2.26975 0.64055 0 0 -0.36584 0 0 0.07377 0.04403 2.25337 0 -0.19462 0 -1.2888 -0.34632 0.60186 0.21338
GLY_75 -2.88777 0.41125 3.54684 -7e-05 0 0 1.63909 -1.74893 -0 -0 -1.32103 -0.31966 0 0 0 0 0 -0.00237 0 0 0 1.05965 0 0.83697 0.82302 0.20872 2.24572
ALA_76 -4.19469 0.42045 2.85024 -0.02245 0 0 1.9915 -2.03375 -0 -0 -1.03779 -0.35534 0 0 0 0 0 -0.02686 0 0 0 -0.27959 0 1.8394 0.71155 0.27277 0.13544
LEU_77 -7.58705 0.74504 3.38973 -0.48729 0.16133 0.13046 2.61107 -2.43296 -0.00146 -0.00933 -1.83356 0.13741 0 0 -0.26751 0 0 -0.05823 0.07481 0.13456 0 -0.10826 0 0.18072 -0.57146 0.44522 -5.34677
ARG_78 -4.7946 0.35335 6.31966 -0.59454 0.14667 0.35963 2.95404 -2.74606 -0.0479 -0.28722 -3.8731 0.05934 0 0 -0.84521 0 0 -0.02879 0.38042 2.24065 0 -0.04287 0 -1.2888 -0.50804 0.46657 -1.77678
GLY_79 -1.3105 0.1247 1.70034 -0.0001 0 0 0.73226 -0.87283 -0 -0 -0.70566 -0.37192 0 0 0 0 0 0.04841 0 0 0 0.59979 0 0.83697 0.16332 0.31874 1.26352
ALA_80 -4.49453 0.59446 2.2484 -0.02256 0 0 1.52793 -1.86227 -0.0166 -0.16117 -0.46964 -0.38388 0 0 0 0 0 0.022 0 0 0 -0.30352 0 1.8394 0.51736 0.39662 -0.56802
SER_81 -4.26106 0.60762 4.85488 -0.03302 0 0.07489 2.58017 -2.39892 -0.0116 -0.08058 -2.49407 -0.39761 0 0 -0.56516 0 0 -0.02172 0.00097 0.20185 0 -0.3945 0.60388 -0.77834 -0.14787 1.3466 -1.31358
PRO_82 -4.76202 0.44944 4.28808 -0.06429 0 0.04032 1.72393 -1.83958 -0 -0 -1.02424 0.60857 0 0 0 0 0 -0.08589 0.00935 0.13946 0 -0.29218 0 -2.4119 -0.04435 1.28795 -1.97734
THR_83 -4.72258 0.35222 4.91806 -0.19256 0.12591 0.06988 1.78941 -2.39871 -0 -0 -1.16576 -0.37327 0 0 0 0 0 0.00229 0.0001 0.06675 0 0.01162 2.28934 -1.0874 0.48801 0.29527 0.46858
ALA_84 -5.28625 0.54496 4.00353 -0.02268 0 0 2.55425 -2.53285 -0 -0 -1.28749 -0.37067 0 0 -0.56516 0 0 -0.03815 0 0 0 -0.33167 0 1.8394 -0.02578 0.20323 -1.31533
ARG_85 -11.2268 1.14244 10.8002 -0.44408 0.07052 0.21711 4.35976 -4.9269 -0.01702 -0.16251 -5.43966 0.3264 0 0 -0.26751 -0.33894 0 0.03931 0.44768 2.12815 0 -0.02034 0 -1.2888 -0.38107 0.35666 -4.62535
ARG_86 -8.61729 0.46272 8.65455 -0.82141 0.12195 0.56596 3.20437 -3.86906 -0.0116 -0.08058 -2.87857 0.29863 0 0 0 0 0 0.04414 0.03564 1.44147 0 -0.106 0 -1.2888 -0.2861 0.41491 -2.71507
ARG_87 -5.01396 0.33528 5.09706 -0.44029 0.0539 0.21516 1.86143 -2.46448 -0 -0 -1.33815 0.3702 0 0 0 0 0 -0.04072 0.0511 2.07772 0 -0.08211 0 -1.2888 -0.43159 0.49455 -0.54368
LEU_88 -5.11988 0.49835 2.56746 -0.47706 0.17203 0.12138 1.53312 -1.88631 -0.00666 -0.05701 -1.30638 0.23286 0 0 0 0 0 0.01766 0.20947 0.35219 0 -0.24706 0 0.18072 -0.34314 0.52098 -3.03728
VAL_89 -6.11837 0.72793 2.68481 -0.31214 0.20108 0.06905 1.34525 -2.05477 -0.0067 -0.07378 -1.29006 -0.35838 0 0 0 0 0 -0.03113 0.00564 0.10469 0 0.12273 0 1.9342 -0.12889 0.46901 -2.70981
ASP_90 -3.69325 0.09371 4.9277 -0.24495 0.0453 0.80541 2.57856 -2.16092 -0 -0 -3.80279 -0.4267 0 0 -0.55574 -0.4379 0 -0.06724 0.13753 0 2.08394 -0.59497 0 -2.3716 -0.21988 0.45499 -3.44879
ARG_91 -8.2024 1.29894 8.41987 -0.55579 0.10807 0.28518 3.17528 -3.29651 -0.00668 -0.07234 -5.11417 0.6974 0 0 0 -1.39535 0 0.41191 0.3663 2.02918 0 -0.06613 0 -1.2888 -0.38324 1.33509 -2.2542
PRO_92 -6.97843 1.19308 3.23673 -0.11703 0.00101 0.08683 0.83643 -1.2486 -0 -0 -0.82679 0.27925 0 0 0 0 0 -0.06087 0.05886 0.15302 0 -1.17669 0 -2.4119 -0.4658 1.42972 -6.01117
GLY_93 -3.28542 0.3433 3.00504 -0.00023 0 0 0.92314 -1.50206 -0.01926 -0.10285 -1.28845 -0.15533 0 0 0 0 0 -0.08021 0 0 0 -0.89565 0 0.83697 -0.26603 0.40873 -2.07832
LEU_94 -4.35285 0.34733 1.44175 -0.46945 0.15303 0.0936 0.41446 -1.16439 -0 -0 -0.32553 0.09236 0 0 0 0 0 0.0166 0.0685 0.57034 0 -0.30692 0 0.18072 -0.0884 0.29459 -3.03424
THR_95 -5.77488 0.59417 6.15114 -0.15097 0.04377 0.05569 3.10437 -2.73143 -0 -0 -3.75841 0.28653 0 0 -0.83268 -0.29077 0 -0.02436 0.22344 0.14458 0 0.12879 2.29442 -1.0874 -0.25253 0.62687 -1.24963
GLU_96 -3.44537 0.29048 3.84203 -0.44836 0.18779 1.39564 1.67389 -1.85861 -0.02861 -0.16347 -0.94426 -3.00188 0 0 0 0 0 -0.05285 0.01392 0 3.85106 -0.28755 0 -2.7348 -0.39381 0.5463 -1.55847
ASP_97 -4.31064 0.50358 3.87613 -0.11182 0.0074 0.33989 1.3187 -1.98874 -0.02861 -0.16347 -1.01028 -0.36062 0 0 0 0 0 0.05248 0.0614 0 1.74947 0.14512 0 -2.3716 -0.42948 0.26383 -2.45726
GLU_98 -7.09604 0.68315 7.5573 -0.18224 0.01005 0.23489 3.51204 -3.32878 -0.01126 -0.08812 -4.38194 -0.48523 0 0 -0.83268 -0.29077 0 -0.04336 0.14529 0 3.5735 -0.27955 0 -2.7348 -0.39493 0.44684 -3.98665
ILE_99 -6.67865 0.67701 5.36795 -0.4985 0.40885 0.09739 2.57429 -2.7232 -0.01369 -0.08027 -2.49596 0.09412 0 0 0 0 0 -0.03866 0.03255 0.44869 0 -0.44372 0 0.73287 -0.13628 0.58006 -2.09514
GLU_100 -3.48596 0.11637 4.38893 -0.2105 0.02453 0.28178 1.76725 -2.02008 -0 -0 -1.32718 -0.54905 0 0 0 0 0 -0.04285 0.03975 0 3.02978 -0.19888 0 -2.7348 -0.11391 0.48173 -0.55311
GLU_101 -5.62542 0.16277 6.52129 -0.59752 0.0709 1.07561 2.81821 -2.82146 -0.03455 -0.14744 -4.20705 -0.56782 0 0 0 -0.5174 0 -0.01469 0.01377 0 3.32621 -0.23955 0 -2.7348 -0.38837 0.38265 -3.52465
ILE_102 -9.28992 1.39874 4.33737 -0.70072 0.7018 0.16505 3.4028 -3.23429 -0 -0 -2.65378 0.09091 0 0 0 0 0 0.03735 0.14384 0.81237 0 -0.38771 0 0.73287 -0.16766 0.88476 -3.72622
ARG_103 -6.46779 0.57861 5.85813 -0.77772 0.13556 0.43878 2.67573 -2.91439 -0.00675 -0.0283 -2.51436 0.2892 0 0 0 0 0 0.13822 0.08489 2.9044 0 -0.1631 0 -1.2888 -0.14799 0.99524 -0.21043
GLU_104 -5.15637 0.49008 6.49615 -0.49385 0.13468 0.98044 2.72556 -2.9999 -0.01369 -0.08027 -2.30631 -0.49273 0 0 0 -0.38405 0 0.13842 0.08829 0 3.39414 -0.29783 0 -2.7348 -0.40378 0.69903 -0.21679
ALA_105 -5.41813 0.49406 3.92007 -0.02154 0 0 2.83784 -2.66379 -0 -0 -1.48829 -0.3739 0 0 0 0 0 0.12939 0 0 0 -0.32342 0 1.8394 -0.51761 0.50541 -1.0805
PHE_106 -11.5505 1.50182 4.68698 -0.96726 0.26582 0.38191 3.50802 -3.64103 -0 -0 -3.52814 0.01453 0 0 0 0 0 -0.00763 0.00594 0 2.14072 -0.43079 0 1.0402 -0.2438 0.35454 -6.46866
ASN_107 -5.73759 0.31148 6.36013 -0.17381 0.02363 0.25506 2.3995 -3.13998 -0 -0 -1.34358 -0.30685 0 0 0 -0.38405 0 0.08036 0.06213 0 1.43185 0.25786 0 -0.93687 0.00933 0.47156 -0.35984
LEU_108 -6.77769 0.81067 3.61009 -0.48277 0.22311 0.11052 2.70594 -2.59883 -0 -0 -1.6315 0.22327 0 0 0 0 0 0.0813 0.0078 0.39924 0 -0.26526 0 0.18072 -0.1432 0.48059 -3.066
PHE_109 -8.96391 1.09043 2.05318 -0.53432 0.0334 0.22756 2.32922 -2.40615 -0.01652 -0.16323 -1.79057 -0.04658 0 0 0 0 0 -0.02736 0.00013 0 2.72834 -0.03436 0 1.0402 -0.15141 0.55216 -4.07977
ASP_110 -7.10795 0.29102 9.85825 -0.28297 0.07144 0.98553 4.1985 -4.36971 -0.01314 -0.10234 -7.30078 -0.35075 0 0 -2.00808 0 0 0.07011 0.0184 0 1.98315 -0.62194 0 -2.3716 -0.04371 0.53479 -6.5618
THR_111 -3.29717 0.3463 3.08912 -0.11931 0.04274 0.05617 1.52073 -1.78181 -0.00858 -0.05761 -1.37642 -0.70945 0 0 0 0 0 -0.05951 0.01096 0.35613 0 0.15802 2.33527 -1.0874 -0.09554 0.42776 -0.2496
ASP_112 -2.10717 0.14498 3.2873 -0.12152 0.02517 0.38275 0.5144 -1.37304 -0.02165 -0.12118 -0.75292 -0.1218 0 0 0 0 0 -0.05732 0.00149 0 2.23093 -0.30615 0 -2.3716 -0.46649 0.35757 -0.87625
GLY_113 -1.83272 0.064 2.83077 -4e-05 0 0 1.01895 -1.30661 -0 -0 -0.93515 -0.38314 0 0 0 0 0 -0.13238 0 0 0 -0.93867 0 0.83697 -0.63162 0.33648 -1.07317
SER_114 -2.92537 0.17392 4.71637 -0.02512 0.00041 0.02417 2.46497 -1.89588 -0 -0 -2.43587 -0.08484 0 0 -0.99974 -0.73208 0 -0.00622 0.01 0.86454 0 -0.07618 0.72881 -0.77834 -0.45544 0.43684 -0.99503
GLY_115 -2.14779 0.13017 2.50738 -6e-05 0 0 1.14354 -1.21865 -0.02061 -0.15965 -1.91477 -0.37534 0 0 -1.00834 0 0 -0.13944 0 0 0 -1.51232 0 0.83697 -0.66523 0.4988 -4.04533
MET_116 -6.75114 0.58867 4.34598 -0.83398 0.27368 0.34836 1.75006 -2.39481 -0.00109 -0.00299 0.13281 -0.423 0 0 0 0 0 -0.00512 0.09467 2.17361 0 0.02339 0 0.60916 -0.35449 0.92412 0.4979
ILE_117 -9.90493 1.74858 1.04562 -0.5091 0.4758 0.13039 1.64888 -1.96312 -0.00258 -0.03616 -0.76234 -0.08444 0 0 0 0 0 0.11321 0.50948 0.26615 0 -0.58672 0 0.73287 -0.02001 1.16721 -6.03122
ASP_118 -6.36949 0.99988 8.0219 -0.16339 0.0084 0.49616 4.0733 -3.27472 -0.00109 -0.00299 -5.26349 -0.97334 0 0 -1.74602 0 0 0.14201 0.04679 0 3.27619 0.10271 0 -2.3716 -0.23358 1.52021 -1.71214
PRO_119 -5.34936 0.6264 3.4272 -0.06401 0 0.04025 1.91227 -1.64149 -0 -0 -1.30862 0.58976 0 0 0 0 0 -0.04551 0.07555 0.16912 0 -0.73613 0 -2.4119 0.13151 1.32849 -3.25648
LYS_120 -3.83518 0.34875 4.737 -0.30462 0.02601 0.13834 2.44159 -2.13524 -0 -0 -3.06939 -0.04831 0 0 -1.05465 0 0 0.0401 0.00663 1.82631 0 -0.07109 0 -1.5107 0.03506 0.42325 -2.00613
GLU_121 -7.05368 0.5602 8.40865 -0.2 0.03618 0.29295 4.70623 -3.83338 -0.01182 -0.06917 -4.3524 -0.60657 0 0 -0.69137 -0.73208 0 0.18205 0.15408 0 3.08339 -0.34298 0 -2.7348 -0.43667 0.50527 -3.13594
LEU_122 -9.23462 1.35322 3.08211 -0.47533 0.28528 0.11236 2.33534 -2.63581 -0 -0 -1.7124 0.19671 0 0 0 0 0 0.13528 0.03174 0.39316 0 -0.26786 0 0.18072 -0.3502 0.64173 -5.92857
LYS_123 -5.55117 0.65038 4.79466 -0.39286 0.05395 0.18813 2.23035 -2.50588 -0 -0 -1.45663 -0.05827 0 0 0 0 0 0.00298 0.05455 1.86802 0 0.09328 0 -1.5107 -0.04879 0.44107 -1.14693
ALA_124 -4.13807 0.22119 4.47927 -0.02251 0 0 2.65596 -2.45883 -0 -0 -3.37799 -0.36202 0 0 0 0 0 -0.02195 0 0 0 -0.2184 0 1.8394 -0.09068 0.33179 -1.16285
ALA_125 -6.3482 0.95741 4.24821 -0.02252 0 0 3.12129 -3.01655 -0 -0 -2.99596 -0.32239 0 0 0 0 0 -0.03329 0 0 0 -0.11031 0 1.8394 -0.27666 0.61415 -2.34542
MET_126 -7.04541 0.35835 4.82587 -0.64984 0.20818 0.15316 2.38093 -2.46574 -0 -0 -1.95412 0.00563 0 0 0 0 0 -0.01726 0.21952 1.11325 0 0.00377 0 0.60916 -0.10684 0.6045 -1.75688
GLN_127 -4.31954 0.21961 4.28734 -0.2484 0.04924 0.20463 1.48304 -2.19544 -0.01442 -0.14962 -1.49961 -0.49793 0 0 0 0 0 -0.04379 0.03009 0 2.81153 -0.01133 0 -0.18838 0.01643 0.40711 0.34056
SER_128 -3.10858 0.30483 3.73755 -0.03298 0.0002 0.02289 1.88035 -1.78832 -0 -0 -1.9212 -0.05455 0 0 0 0 0 -0.05562 0.00327 0.67341 0 0.23347 1.87125 -0.77834 -0.13567 0.36298 1.21494
LEU_129 -7.60693 1.09938 1.94386 -0.4968 0.13352 0.14159 2.01752 -2.21619 -0 -0 -1.49599 0.12876 0 0 0 0 0 -0.02855 0.05036 0.11838 0 -0.10967 0 0.18072 -0.41285 0.40651 -6.14638
GLY_130 -2.28342 0.18987 2.47943 -5e-05 0 0 0.91762 -1.35793 -0.00144 -0.00395 -0.95178 -0.36442 0 0 0 0 0 -0.16292 0 0 0 -1.36907 0 0.83697 -0.65355 0.7029 -2.02174
PHE_131 -6.02185 0.52286 1.92508 -0.51687 0.02219 0.22179 1.43022 -1.68625 -0 -0 -1.13292 0.06298 0 0 0 0 0 0.0304 0.09201 0 2.19524 -0.20973 0 1.0402 -0.51911 0.73252 -1.81122
GLU_132 -3.34338 0.15584 4.68992 -0.47262 0.1616 1.47808 2.00069 -1.81149 -0.01474 -0.09266 -3.70157 -2.49858 0 0 -0.46752 -0.58329 0 -0.09169 0.16995 0 4.53077 -0.05107 0 -2.7348 -0.44641 0.44802 -2.67493
THR_133 -4.69114 0.40988 2.49045 -0.22557 0.19588 0.09395 1.14529 -1.39302 -1e-05 -2e-05 0.03177 -1.36198 0 0 0 0 0 -0.00271 0.01015 0.167 0 0.13606 2.33892 -1.0874 -0.19457 0.28667 -1.65039
LYS_134 -4.00005 0.40122 3.98203 -0.47089 0.12153 0.26774 2.13732 -1.72289 -0.00383 -0.03523 -1.89154 -0.06267 0 0 0 0 0 0.12253 0.01665 1.80955 0 0.04656 0 -1.5107 0.12369 0.46978 -0.1992
ASN_135 -3.1478 0.55827 3.30942 -0.18132 0.04179 0.28099 1.61282 -1.54958 -0.01442 -0.14962 -1.31961 -0.32971 0 0 0 0 0 0.37789 1e-05 0 1.45892 0.38388 0 -0.93687 5.65976 1.53338 7.5882
PRO_136 -3.52093 0.62784 2.56009 -0.07421 0 0.04467 0.90392 -1.18087 -0.00072 -0.01957 -0.65723 0.6038 0 0 0 0 0 -0.13492 0.00023 0.50728 0 -0.34294 0 -2.4119 5.41146 1.42984 3.74585
THR_137 -5.06312 0.36428 5.61856 -0.19779 0.09448 0.07234 3.06335 -2.58454 -0 -0 -1.86911 -0.39988 0 0 0 0 0 0.0457 0.02689 0.22935 0 0.01819 2.42574 -1.0874 -0.05916 0.41675 1.11464
ILE_138 -8.41909 0.83227 4.80589 -0.50289 0.3706 0.10194 2.69345 -2.89717 -1e-05 -2e-05 -1.52259 -0.04307 0 0 0 0 0 0.08672 0.00432 0.56113 0 -0.41979 0 0.73287 0.19417 0.56872 -2.85252
TYR_139 -5.79389 0.39645 4.72342 -1.10798 0.16326 0.49332 2.5963 -2.71696 -0.00383 -0.03523 -2.43092 -0.30086 0 0 0 0 0 -0.00531 0.31942 0 1.75373 -0.47989 5e-05 1.2797 0.09128 0.73338 -0.32457
GLN_140 -6.32006 0.4706 7.09216 -0.79653 0.1367 0.83467 3.1812 -3.53875 -0.00072 -0.01957 -3.11539 -0.79703 0 0 0 -0.64484 0 0.06318 0.19733 0 2.92913 -0.2196 0 -0.18838 -0.07803 0.70409 -0.10983
MET_141 -7.94498 0.39762 5.72295 -0.63011 0.10408 0.3206 2.72524 -2.70176 -0 -0 -2.81644 -0.10347 0 0 0 0 0 0.06996 0.05664 1.91516 0 0.01827 0 0.60916 -0.12839 0.46763 -1.91784
ILE_142 -8.02309 0.86063 5.20427 -0.49797 0.3462 0.10055 3.05356 -3.04158 -0 -0 -2.28384 0.02002 0 0 0 0 0 -0.07118 0.03479 0.51531 0 -0.47626 0 0.73287 0.07491 0.32149 -3.12931
ALA_143 -4.09341 0.14924 3.19182 -0.02251 0 0 1.77484 -2.15615 -0.00013 -0.00381 -0.82784 -0.35886 0 0 0 0 0 -0.01842 0 0 0 -0.37238 0 1.8394 -0.27583 0.30545 -0.8686
ASP_144 -4.83897 0.20817 6.89836 -0.10711 0.0065 0.32602 2.9376 -2.93001 -0 -0 -4.85392 -0.16969 0 0 0 -1.26451 0 -0.04261 0.01711 0 1.95333 -0.08119 0 -2.3716 -0.39834 0.32897 -4.38188
LEU_145 -8.51126 1.28201 2.28616 -0.50809 0.21369 0.12888 2.21006 -2.22554 -0 -0 -1.68395 0.20828 0 0 0 0 0 0.02408 0.1208 0.22264 0 -0.25015 0 0.18072 -0.21255 0.62717 -5.88707
ASP_146 -6.0845 0.36462 8.24694 -0.23154 0.01928 0.75089 3.54617 -3.72962 -0.01742 -0.07942 -5.41588 -0.6231 0 0 -0.98098 0 0 0.03455 0.00156 0 1.92365 -0.78653 0 -2.3716 -0.19354 0.91613 -4.71033
ARG_147 -5.35105 0.28682 6.42949 -0.65328 0.10681 0.41185 2.40647 -2.68113 -0.00014 -0.00057 -2.27052 0.14288 0 0 -0.63885 -0.49792 0 -0.02671 0.38433 2.60056 0 -0.19896 0 -1.2888 -0.1238 0.99505 0.03253
ASP_148 -2.78241 0.45661 3.59564 -0.12184 0.04863 0.3857 1.00975 -1.66217 -0.0357 -0.22279 -0.24273 -0.20782 0 0 0 0 0 -0.06162 0.00885 0 2.37106 -0.32112 0 -2.3716 -0.39615 0.79517 0.24545
SER_149 -2.15687 0.1357 3.19667 -0.02904 0.03029 0.02953 1.02357 -1.4454 -0.0073 -0.0487 -1.4868 -0.02154 0 0 0 0 0 -0.00797 0.00315 0.07092 0 0.3875 0.60017 -0.77834 0.15724 0.55936 0.21216
GLY_150 -1.74708 0.65077 2.13855 -6e-05 0 0 0.73916 -0.94551 -0 -0 0.376 -0.33496 0 0 0 0 0 -0.08958 0 0 0 0.87327 0 0.83697 1.18871 0.44679 4.13304
GLY_151 -2.64621 0.52701 3.0466 -7e-05 0 0 1.76436 -1.43431 -0.00258 -0.03616 -2.1098 -0.32202 0 0 -0.98098 0 0 -0.11093 0 0 0 -1.51208 0 0.83697 6.40422 2.2218 5.64581
PRO_152 -2.79834 0.75214 1.94354 -0.18617 0.0785 0.13208 0.78156 -0.95995 -0.01196 -0.05944 -1.04691 0.01203 0 0 -0.47938 0 0 0.14511 0.01488 0.14677 0 -0.7559 0 -2.4119 6.01434 2.20149 3.5125
ILE_153 -8.82044 1.20497 3.49447 -0.61486 0.45595 0.11791 2.64463 -2.6636 -0 -0 -2.09311 0.37037 0 0 0 0 0 0.08261 0.08537 0.93077 0 -0.71323 0 0.73287 0.01806 0.58628 -4.18096
ASP_154 -4.95655 0.23587 6.82014 -0.10647 0.00459 0.3101 3.16734 -2.93709 -0.02282 -0.16625 -4.75068 -1.13348 0 0 -1.70002 0 0 -0.00612 0.02987 0 2.33343 -0.35002 0 -2.3716 -0.4309 0.67208 -5.35858
PHE_155 -7.15493 0.76448 3.91516 -0.94329 0.11609 0.3304 2.46981 -2.43048 -0 -0 -3.1407 0.01204 0 0 -0.8464 0 0 0.00579 0.00537 0 1.83718 -0.53085 0 1.0402 -0.03704 0.4078 -4.17937
GLU_156 -5.82025 0.4606 7.47099 -0.22217 0.03006 0.29992 2.58325 -3.12624 -0 -0 -2.55737 -0.59365 0 0 0 -0.33894 0 -0.02236 0.10812 0 3.12119 -0.32387 0 -2.7348 -0.16199 0.32055 -1.50695
GLU_157 -6.93837 0.40211 8.25324 -0.20696 0.03204 0.30096 3.59943 -3.59492 -0.03612 -0.20329 -3.72983 -0.5159 0 0 -0.85362 -0.49792 0 0.32539 0.03443 0 3.6373 -0.24509 0 -2.7348 -0.57142 0.38881 -3.15453
PHE_158 -12.0373 1.87182 4.8262 -0.62341 0.0703 0.24426 3.7588 -3.81627 -0.00911 -0.04984 -2.6646 -0.02609 0 0 0 0 0 -0.0061 0.21127 0 2.81774 -0.08953 0 1.0402 -0.32584 0.61534 -4.19218
LEU_159 -8.1822 0.77296 5.21748 -0.62283 0.40639 0.24717 3.2126 -3.14101 -0 -0 -3.56135 -0.18713 0 0 0 0 0 -0.01233 0.02103 1.06573 0 -0.16157 0 0.18072 0.05383 0.67618 -4.01432
ASP_160 -7.62292 0.57518 9.7174 -0.1066 0.01765 0.32782 4.02689 -4.26377 -0.00184 -0.03956 -4.60495 -0.28386 0 0 0 -1.39535 0 0.1276 0.06851 0 2.2813 0.32576 0 -2.3716 0.12395 0.54207 -2.55632
ALA_161 -5.98073 0.79583 3.99642 -0.02264 0 0 2.82399 -2.72101 -0 -0 -1.88914 -0.36456 0 0 0 0 0 -0.02599 0 0 0 -0.17928 0 1.8394 -0.18891 0.42892 -1.48768
ILE_162 -9.57553 1.15084 3.42119 -0.5011 0.40407 0.10038 2.59127 -3.08976 -0 -0 -1.8284 -0.07461 0 0 0 0 0 0.05538 0.02636 0.70469 0 -0.3814 0 0.73287 -0.26758 0.50994 -6.02138
THR_163 -6.9708 0.79944 5.28337 -0.19646 0.09629 0.07001 3.06194 -2.97122 -0.02779 -0.19 -3.1376 -0.05555 0 0 0 0 0 0.03812 0.02642 0.09915 0 0.1006 2.35312 -1.0874 0.04923 0.59397 -2.06518
ALA_164 -5.08003 1.02874 3.04082 -0.02197 0 0 1.99443 -2.3188 -0.00154 -0.02847 -1.43084 -0.37371 0 0 0 0 0 -0.09215 0 0 0 -0.40775 0 1.8394 -0.22944 0.4787 -1.60263
LYS_165 -6.61304 0.88829 8.38943 -0.79163 0.36291 0.52644 4.35112 -3.39243 -0 -0 -6.99786 0.21154 0 0 0 -0.61966 0 0.23783 0.26731 2.13899 0 0.11846 0 -1.5107 -0.24034 0.54966 -2.12368
LEU_166 -8.27029 1.26013 4.43984 -0.45587 0.1617 0.10953 3.88284 -2.90128 -0 -0 -2.10253 0.16179 0 0 0 0 0 0.00774 0.12575 0.2929 0 -0.252 0 0.18072 -0.09365 0.58021 -2.87245
GLY_167 -2.64933 0.34718 3.41126 -4e-05 0 0 1.15303 -1.64146 -0.03676 -0.23049 -0.75529 -0.41971 0 0 0 0 0 -0.094 0 0 0 0.44944 0 0.83697 -0.09864 0.42833 0.70049
ASP_168 -3.922 0.58731 6.28624 -0.10532 0.00962 0.32136 2.64942 -2.71528 -0.0373 -0.17411 -4.91881 -0.11047 0 0 0 0 0 0.18016 0.02438 0 2.24795 -0.24684 0 -2.3716 -0.07137 0.32865 -2.03802
LYS_169 -5.70888 0.44016 5.74372 -0.29935 0.0225 0.12921 3.42948 -2.75362 -0 -0 -2.13959 -0.07232 0 0 0 -0.5174 0 0.06308 0.15061 1.71922 0 -0.07854 0 -1.5107 -0.43128 0.47844 -1.33526
GLU_170 -4.9573 0.49761 4.47094 -0.24142 0.02874 0.34443 1.62693 -2.15531 -0.02577 -0.21449 -1.90119 -0.54999 0 0 0 -0.79635 0 0.01054 0.07527 0 3.23438 -0.28401 0 -2.7348 -0.64698 0.77644 -3.44232
SER_171 -4.61447 0.34195 6.35235 -0.04396 0 0.07814 3.53004 -2.9274 -0.02711 -0.19469 -3.15863 -0.08277 0 0 -0.7844 0 0 -0.00494 0.01334 0.27203 0 -0.29874 1.7821 -0.77834 -0.689 0.65002 -0.58448
ARG_172 -4.82466 0.35163 5.60246 -0.55006 0.07868 0.29894 1.74973 -2.38525 -0.00716 -0.02894 -2.1962 0.64227 0 0 0 -0.46065 0 -0.04981 0.02419 2.37886 0 -0.17257 0 -1.2888 -0.54353 0.32736 -1.0535
GLU_173 -5.30061 0.49052 6.88129 -0.45418 0.21662 1.4343 2.21671 -2.85273 -0.0495 -0.32866 -2.6745 -2.89542 0 0 0 -0.46065 0 0.04535 0.00343 0 3.92856 -0.17579 0 -2.7348 -0.35894 0.24455 -2.82444
GLY_174 -3.79097 0.15938 4.48294 -4e-05 0 0 1.84856 -2.16145 -0.05034 -0.25787 -1.66465 -0.41905 0 0 -0.7844 0 0 -0.04458 0 0 0 0.52611 0 0.83697 0.07954 0.19445 -1.04541
ILE_175 -8.97307 1.18088 4.90443 -0.47777 0.23501 0.09697 3.17305 -3.19151 -0.01137 -0.11464 -1.91467 -0.01224 0 0 0 0 0 0.02751 0.027 0.5815 0 -0.45016 0 0.73287 0.21962 0.78679 -3.17981
GLN_176 -5.60644 0.32377 5.70946 -0.27654 0.0653 0.22852 2.87774 -2.7738 -0.01356 -0.13591 -2.82101 -0.51736 0 0 0 0 0 0.0503 0.15345 0 2.76996 -0.20624 0 -0.18838 -0.18203 0.8664 0.32363
LYS_177 -6.93561 0.42451 8.22257 -0.30835 0.02483 0.14367 3.99338 -3.54213 -0.0133 -0.0887 -4.47473 -0.02733 0 0 -0.46752 0 0 0.10107 0.35093 1.71207 0 -0.07331 0 -1.5107 -0.46633 0.41837 -2.51661
ILE_178 -7.58793 0.6007 3.72406 -0.66078 0.49032 0.15297 2.78974 -2.5878 -0 -0 -2.57825 0.18385 0 0 0 0 0 -0.00553 0.03879 0.5787 0 -0.27911 0 0.73287 -0.34037 0.67249 -4.07527
PHE_179 -11.0939 1.66078 3.61962 -0.76525 0.1129 0.34729 2.93534 -3.31678 -0 -0 -2.07228 0.14822 0 0 0 0 0 0.01521 0.07865 0 2.80642 -0.04662 0 1.0402 -0.09093 1.11822 -3.50293
SER_180 -3.23832 0.13861 4.57293 -0.0278 0 0.06457 1.94578 -2.03426 -0 -0 -1.69263 -0.56186 0 0 0 -0.58329 0 0.02093 0.00996 0.80129 0 0.32492 0.62835 -0.77834 0.00687 0.84222 0.43992
LEU_181 -7.64001 0.97505 2.16908 -0.69685 0.17016 0.24921 1.90603 -2.30537 -0 -0 -0.96903 0.17694 0 0 0 0 0 0.03956 0.09779 0.7719 0 -0.18527 0 0.18072 0.11827 0.43753 -4.5043
PHE_182 -9.79115 1.55365 2.43445 -0.61636 0.02969 0.29861 2.68997 -2.61132 -0.00242 -0.03123 -2.77932 0.0441 0 0 0 0 0 -0.03734 0.1503 0 2.17176 0.00574 0 1.0402 0.09342 0.78189 -4.57536
ASP_183 -6.89403 0.39225 10.4598 -0.25392 0.02464 0.83463 4.77689 -4.49226 -0.02357 -0.09046 -9.03589 -0.35404 0 0 -1.93421 -0.59981 0 -0.00125 0.00442 0 1.97618 -0.62923 0 -2.3716 0.00372 0.86669 -7.34104
ASP_184 -4.57453 0.39089 6.66538 -0.21702 0.00643 0.71124 2.59443 -2.77163 -0.03544 -0.1462 -4.19514 0.01566 0 0 -0.88652 -0.77493 0 -0.03414 0.09157 0 3.45311 0.03574 0 -2.3716 -0.23934 0.63335 -1.64869
ASP_185 -4.16637 0.41757 5.88054 -0.12148 0.02966 0.38207 2.23709 -2.48058 -0.02067 -0.09998 -2.95231 -0.30412 0 0 -0.95035 -0.81042 0 -0.05409 0.02201 0 2.3763 -0.34775 0 -2.3716 -0.61593 0.39954 -3.55086
ARG_186 -3.95589 0.26391 5.19164 -0.68044 0.2516 0.48372 1.9335 -2.31263 -0 -0 -3.03578 -0.00947 0 0 -0.88652 0 0 0.03044 0.04782 2.51446 0 -0.19841 0 -1.2888 -0.36702 0.36958 -1.64828
THR_187 -3.41263 0.29024 4.67383 -0.13656 0.10464 0.06883 2.59443 -2.10268 -0 -0 -2.33088 -0.20701 0 0 -1.78782 -0.59981 0 -0.03328 0.01418 0.16966 0 -0.60313 4.14157 -1.0874 -0.11601 0.72657 0.36677
GLY_188 -2.40044 0.17219 2.57856 -7e-05 0 0 1.53781 -1.34901 -0.01465 -0.09525 -1.89741 -0.36656 0 0 -0.98588 0 0 -0.1665 0 0 0 -1.52095 0 0.83697 -0.52335 0.64147 -3.55306
THR_189 -5.29526 0.41607 5.30962 -0.10783 0.04332 0.08504 2.1513 -2.46345 -0.00797 -0.02669 -1.8667 -0.53248 0 0 -1.33906 -0.51848 0 0.0099 0.00532 0.13105 0 -0.36699 2.29609 -1.0874 -0.62041 0.34016 -3.44485
ILE_190 -8.40327 0.79093 2.17216 -0.45098 0.24608 0.09397 2.10675 -2.07692 -0 -0 -2.22606 -0.02346 0 0 0 0 0 -0.04983 0.17076 0.37337 0 -0.73077 0 0.73287 -0.4995 0.70213 -7.07176
THR_191 -5.32227 0.2536 4.00113 -0.20156 0.11842 0.07053 2.25436 -2.29858 -0.00894 -0.08503 -2.18576 -0.83762 0 0 -0.14258 0 0 0.06966 0.05905 0.92275 0 -0.80524 2.29997 -1.0874 -0.13773 0.69254 -2.37066
LEU_192 -6.866 0.6707 3.29421 -0.63831 0.3651 0.24491 2.02099 -2.26455 -0.02144 -0.12917 -1.75927 -0.105 0 0 -0.14258 0 0 0.01154 0.20618 1.17761 0 -0.17961 0 0.18072 0.21559 0.69307 -3.02531
LYS_193 -3.95497 0.24542 5.31072 -0.47478 0.06896 0.3469 2.42509 -2.35923 -0.03765 -0.16852 -3.85249 0.10029 0 0 0 -0.81042 0 0.00378 0.00783 2.28733 0 -0.0246 0 -1.5107 0.03962 0.62448 -1.73294
ASN_194 -8.80589 0.51344 8.72436 -0.15348 0.02292 0.22577 4.5381 -4.30027 -0 -0 -1.67159 -0.26238 0 0 -1.44992 0 0 -0.01823 0.22388 0 1.53813 0.60826 0 -0.93687 0.20628 0.4449 -0.55258
LEU_195 -7.75256 0.82014 3.51244 -0.65691 0.23395 0.23034 2.77167 -2.67852 -0.01285 -0.06299 -2.56922 0.08205 0 0 0 0 0 -0.03692 0.07302 0.88432 0 -0.23941 0 0.18072 0.18431 0.50208 -4.53435
LYS_196 -6.27357 0.53861 6.0957 -0.39393 0.06036 0.18494 3.13811 -2.93206 -0.00324 -0.02031 -4.12927 -0.03491 0 0 0 -0.81631 0 0.03511 0.03863 1.7373 0 0.12325 0 -1.5107 0.12081 0.39381 -3.64767
ARG_197 -5.16005 0.24774 6.90952 -0.55287 0.10508 0.32892 2.59289 -2.90087 -0.04298 -0.24536 -3.56565 0.27921 0 0 0 -0.77493 0 0.03685 0.1992 2.32457 0 0.02638 0 -1.2888 0.32219 0.47555 -0.68338
VAL_198 -8.33845 0.98949 4.35806 -0.32258 0.23199 0.07381 2.49317 -3.0549 -0.02168 -0.17112 -1.8918 -0.36526 0 0 0 0 0 -0.04146 0.00098 0.24383 0 -0.26372 0 1.9342 0.04302 0.83656 -3.26588
ALA_199 -6.75812 0.67441 5.35856 -0.01969 0 0 3.5353 -3.3784 -0 -0 -3.00441 -0.35109 0 0 0 0 0 0.12206 0 0 0 -0.285 0 1.8394 -0.28555 0.81303 -1.73948
LYS_200 -3.96953 0.33096 4.93094 -0.40223 0.04945 0.21206 1.89906 -2.37541 -0.01285 -0.06299 -1.79816 -0.12452 0 0 0 0 0 -0.01365 0.00279 2.04358 0 0.03576 0 -1.5107 -0.35082 0.37422 -0.74205
GLU_201 -4.07974 0.26198 4.98199 -0.21929 0.03208 0.30785 1.63121 -2.19446 -0.04102 -0.26499 -0.94159 -0.5948 0 0 0 0 0 -0.02692 0.0032 0 3.0497 -0.33364 0 -2.7348 -0.49597 0.3086 -1.35062
LEU_202 -8.13362 1.02255 2.26848 -0.50802 0.15579 0.14928 2.48276 -2.29656 -0 -0 -1.49976 0.14013 0 0 0 0 0 -0.05743 0.05963 0.10899 0 -0.09465 0 0.18072 -0.57628 0.45405 -6.14393
GLY_203 -2.16095 0.25751 3.03342 -5e-05 0 0 1.60294 -1.45708 -0 -0 -2.35804 -0.40825 0 0 0 0 0 -0.18727 0 0 0 -1.45982 0 0.83697 -0.77957 0.39765 -2.68254
GLU_204 -5.33439 0.44679 4.91912 -0.25165 0.04028 0.42727 2.21543 -2.38051 -0 -0 -1.96109 -0.50138 0 0 0 0 0 0.02132 0.00739 0 3.01895 0.22053 0 -2.7348 -0.26615 0.28688 -1.82601
THR_205 -1.82715 0.26959 2.02835 -0.17496 0.08359 0.0627 0.60701 -0.96397 -0 -0 -0.93435 0.08384 0 0 0 0 0 -0.05758 0.00275 0.03965 0 0.08438 2.29882 -1.0874 0.16462 0.28773 0.96762
MET_206 -6.04149 0.61305 1.94428 -0.29396 0.11213 0.02792 0.66195 -1.33113 -0 -0 -0.59883 -0.32497 0 0 0 0 0 -0.01675 0.03421 1.66853 0 -0.17271 0 0.60916 -0.00308 0.24817 -2.86353
SER_207 -4.42864 0.32159 6.0485 -0.02932 0 0.06893 3.31503 -2.57947 -0 -0 -3.35468 -0.4686 0 0 -1.7207 0 0 -0.0265 0.0534 0.16947 0 -0.4508 0.64638 -0.77834 -0.16778 0.31453 -3.067
GLU_208 -4.8933 0.38587 5.05091 -0.22142 0.03232 0.30281 2.56912 -2.36252 -0.01804 -0.1526 -2.79356 -0.5868 0 0 0 -0.81631 0 -0.02537 0.05652 0 3.02065 -0.32198 0 -2.7348 -0.62457 0.3104 -3.82268
ASP_209 -4.07334 0.35623 5.54224 -0.10803 0.0074 0.32905 2.22986 -2.45485 -0.01702 -0.10418 -2.14111 -0.27327 0 0 0 -0.59769 0 0.04424 0.0036 0 1.79273 0.21985 0 -2.3716 -0.42618 0.25977 -1.78228
GLU_210 -6.08729 0.27472 6.98187 -0.21239 0.03534 0.30749 3.45469 -3.12621 -0.00919 -0.0807 -3.19742 -0.54242 0 0 -1.7207 0 0 0.01741 0.09556 0 3.22201 -0.25401 0 -2.7348 -0.3463 0.20375 -3.71861
LEU_211 -10.553 1.2867 4.78627 -0.48749 0.19204 0.10732 2.62376 -3.25208 -0 -0 -2.34039 0.22591 0 0 0 0 0 0.01024 0.28658 0.46522 0 -0.25124 0 0.18072 -0.36623 0.38451 -6.70119
ARG_212 -6.56891 0.3937 7.61797 -1.09618 0.31679 0.83461 3.12436 -3.49167 -0.03506 -0.25678 -3.70331 0.3612 0 0 0 -0.59769 0 -0.01662 0.07633 2.42561 0 -0.01598 0 -1.2888 -0.17191 0.51 -1.58235
GLU_213 -5.70963 0.39167 7.20589 -0.2236 0.02431 0.30481 3.03112 -3.20301 -0.01474 -0.14445 -2.96965 -0.62032 0 0 0 -0.68407 0 -0.03474 0.05416 0 3.27362 -0.274 0 -2.7348 -0.36515 0.46897 -2.22361
MET_214 -6.19485 0.30552 5.5327 -0.65772 0.13909 0.33113 2.81222 -2.81835 -0 -0 -2.47668 -0.06951 0 0 0 0 0 0.0332 0.00967 1.87597 0 0.06567 0 0.60916 -0.24249 0.37099 -0.37429
LEU_215 -8.01993 0.61172 4.27398 -0.4793 0.21375 0.11362 2.72891 -3.04467 -0 -0 -2.2963 0.21469 0 0 0 0 0 0.005 0.15748 0.36617 0 -0.27553 0 0.18072 -0.08626 0.3386 -4.99735
GLU_216 -4.27997 0.16301 5.31389 -0.21569 0.02868 0.30583 1.65511 -2.34588 -0.01852 -0.16399 -0.98536 -0.60957 0 0 0 0 0 0.12528 0.01376 0 3.02072 -0.23031 0 -2.7348 -0.41201 0.33426 -1.03556
ARG_217 -4.96571 0.33121 5.93524 -0.77069 0.13427 0.50425 2.23296 -2.70034 -0.00919 -0.0807 -1.71848 0.36038 0 0 0 -0.68407 0 -0.01565 0.05577 1.48619 0 -0.05013 0 -1.2888 -0.38439 0.24252 -1.38535
ALA_218 -4.32698 0.44114 2.88665 -0.02138 0 0 2.7941 -2.11769 -0.01001 -0.06943 -1.73744 -0.32645 0 0 0 0 0 0.03503 0 0 0 -0.28969 0 1.8394 -0.40327 0.53689 -0.76911
ASP_219 -6.28585 0.47346 9.43324 -0.29342 0.07251 0.97872 4.10045 -4.23009 -0.01013 -0.03983 -7.11354 -0.22483 0 0 -1.86236 0 0 -0.01785 0.00082 0 1.98779 -0.60202 0 -2.3716 -0.08665 0.83792 -5.25325
SER_220 -2.2297 0.18076 4.01867 -0.03842 0.00085 0.04766 2.15642 -1.70441 -0.01084 -0.07734 -2.03169 -0.70593 0 0 0 -0.42057 0 -0.07486 0.14183 0.24848 0 0.06606 2.21073 -0.77834 -0.10088 0.80905 1.70754
ASN_221 -2.81511 0.1582 4.42871 -0.37816 0.03365 0.756 1.49547 -1.84281 -0.00668 -0.02422 -2.39297 -0.36606 0 0 -0.50189 -0.89199 0 -0.02508 0.04354 0 3.2131 -0.15021 0 -0.93687 -0.62093 0.58312 -0.24118
GLY_222 -1.94723 0.06797 3.10919 -4e-05 0 0 1.01054 -1.41587 -0 -0 -1.07588 -0.36945 0 0 0 0 0 -0.16554 0 0 0 -1.0142 0 0.83697 -0.64139 0.51415 -1.09078
ASP_223 -3.02231 0.13063 5.41768 -0.10889 0.00378 0.33972 2.29232 -2.17361 -0.02726 -0.23063 -2.43002 -0.32318 0 0 -1.00719 -0.89199 0 -0.05134 0.03786 0 2.1661 -0.35797 0 -2.3716 -0.47222 0.50638 -2.57374
GLY_224 -1.43338 0.12894 2.2466 -7e-05 0 0 0.87837 -0.95788 -0.0029 -0.05697 -2.18174 -0.37015 0 0 -0.85517 0 0 -0.14163 0 0 0 -1.51993 0 0.83697 -0.48367 0.39065 -3.52196
GLU_225 -4.20556 0.25306 4.40684 -0.18682 0.02606 0.26942 1.56201 -1.86363 -0.02226 -0.20506 -1.29576 -0.67822 0 0 0 -0.51848 0 0.18397 0.02422 0 3.23214 -0.08233 0 -2.7348 -0.33669 0.80487 -1.36703
ILE_226 -8.68708 1.20389 2.9368 -0.63766 0.53576 0.12365 2.90225 -2.56293 -0.01465 -0.09525 -3.29037 0.47092 0 0 0 0 0 -0.03167 0.2575 0.86487 0 -0.51228 0 0.73287 -0.23502 1.02473 -5.01369
SER_227 -5.08089 0.34962 5.40165 -0.02649 0 0.0614 2.7037 -2.62932 -0.01006 -0.13233 -3.4851 -0.58712 0 0 -0.70545 0 0 -0.01228 4e-05 0.16977 0 -0.47468 0.61507 -0.77834 -0.43761 0.44547 -4.61296
PHE_228 -6.54688 0.61124 2.86154 -0.56968 0.01715 0.22586 1.72476 -2.12463 -0 -0 -1.22305 -0.00886 0 0 0 0 0 -0.02109 0.2874 0 2.95004 0.03843 0 1.0402 -0.32165 0.14516 -0.91406
GLU_229 -3.62062 0.13126 4.77451 -0.466 0.30379 1.48533 1.63044 -2.15767 -0.02895 -0.15766 -1.29619 -2.90453 0 0 0 0 0 -0.00138 0.04691 0 3.92041 -0.21699 0 -2.7348 -0.29994 0.22251 -1.36955
ASP_230 -7.38484 0.48065 9.70327 -0.20395 0.00012 0.66423 5.34072 -4.4122 -0.03194 -0.17795 -5.13343 -0.22435 0 0 -1.20734 -0.42057 0 0.27294 0.17305 0 3.34177 0.29661 0 -2.3716 -0.10441 0.36448 -1.03475
PHE_231 -10.1845 1.94853 3.94474 -0.65475 0.09417 0.21975 2.70897 -3.07946 -0 -0 -2.31713 -0.26982 0 0 0 0 0 0.03088 2.20577 0 2.70973 0.11413 0 1.0402 -0.04403 1.16461 -0.36816
TYR_232 -6.4833 0.79754 4.52522 -0.86303 0.091 0.31683 2.83628 -2.82579 -0 -0 -1.92781 -0.32685 0 0 0 0 0 0.03434 0.09328 0 1.95936 -0.47772 0.00139 1.2797 -0.01883 1.06392 0.07551
ALA_233 -4.45037 0.35029 4.83613 -0.02174 0 0 2.60601 -2.565 -0 -0 -1.88758 -0.35012 0 0 0 0 0 -0.01238 0 0 0 -0.28463 0 1.8394 -0.14661 0.32268 0.23607
ILE_234 -8.3525 0.89821 4.8086 -0.501 0.43378 0.10072 3.11958 -3.0384 -0 -0 -2.05367 0.03893 0 0 0 0 0 0.0024 0.06224 0.48991 0 -0.45402 0 0.73287 -0.20923 0.37726 -3.54432
MET_235 -7.77311 0.72546 4.87928 -0.68467 0.16173 0.19717 2.02015 -2.48623 -0 -0 -1.76245 0.04204 0 0 0 0 0 0.15094 0.03698 0.95257 0 -0.15443 0 0.60916 -0.09366 0.56491 -2.61414
THR_236 -5.71927 0.37197 5.07004 -0.10852 0.04705 0.05004 2.97984 -2.78017 -0.00586 -0.08461 -1.29684 -1.2054 0 0 0 0 0 0.22501 0.01032 0.55625 0 0.03178 2.26425 -1.0874 -0.08355 0.7694 0.00433
LYS_237 -4.52215 0.32448 5.06287 -0.30422 0.02798 0.13585 2.51082 -2.33356 -0 -0 -2.03714 -0.04609 0 0 0 0 0 -0.01963 0.05401 1.76552 0 -0.06219 0 -1.5107 -0.25849 0.61259 -0.60004
LYS_238 -5.65245 0.45047 4.70563 -0.52449 0.17174 0.32957 1.88268 -2.355 -0.03455 -0.14744 -1.29745 0.02311 0 0 0 0 0 0.12405 0.16016 1.73434 0 0.11744 0 -1.5107 -0.19401 0.51194 -1.50496
THR_239 -7.19347 1.15316 4.16689 -0.11988 0.11168 0.0725 2.53822 -2.52412 -0 -0 -1.56477 -1.18344 0 0 0 -0.79635 0 0.25312 0.05453 0.02828 0 -0.45421 2.30318 -1.0874 -0.09846 0.83774 -3.50278
PHE_240 -7.18948 1.04782 2.70225 -0.80362 0.19128 0.57009 1.31888 -2.11196 -0 -0 -0.76977 0.00172 0 0 0 0 0 0.00924 0.5852 0 2.12806 0.40053 0 1.0402 0.58729 1.89484 1.60256
PRO:CtermProteinFull_241 -5.06505 0.66321 5.64671 -0.21765 0.13203 0.22523 2.61054 -2.12234 -0 -0 -5.00368 -0.9811 0 0 0 0 0 0 0.03439 0.28269 0 0 0 -2.4119 0.80305 1.76125 -3.64262
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 1187 DOMAINID 1304 MODEL 2 SSGCID - TogoA.00877.b
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 156.954
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 9.903992
REMARK    SCORE         fa_elec:        -471.645
REMARK    SCORE         p_aa_pp:         -41.776
REMARK    SCORE     lk_ball_wtd:         -43.457
REMARK    SCORE     hbond_lr_bb:         -11.681
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          53.868
REMARK    SCORE           score:       -1139.445
REMARK    SCORE    fa_intra_rep:           2.285
REMARK    SCORE     cart_bonded:         170.324
REMARK    SCORE     hbond_sr_bb:        -151.347
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1400.512
REMARK    SCORE atom_pair_constraint:        -656.435
REMARK    SCORE             ref:          19.707
REMARK    SCORE           omega:           5.881
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         972.928
REMARK    SCORE        hbond_sc:         -31.961
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         161.769
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          36.864
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -67.596
REMARK    SCORE     total_score:       -1139.445
REMARK    SCORE          fa_dun:         313.338
REMARK    SCORE     description: cluster0004_0001
ATOM      1  N   MET A   1      -0.322   0.206  -0.250  1.00 14.250          N  
ATOM      2  CA  MET A   1       1.123   0.069  -0.091  1.00 14.240          C  
ATOM      3  C   MET A   1       1.782   1.441  -0.146  1.00 13.670          C  
ATOM      4  O   MET A   1       1.953   2.015  -1.218  1.00 13.250          O  
ATOM      5  CB  MET A   1       1.690  -0.866  -1.161  1.00 19.940          C  
ATOM      6  CG  MET A   1       1.159  -2.316  -1.066  1.00 19.940          C  
ATOM      7  SD  MET A   1       1.810  -3.419  -2.332  1.00 19.940          S  
ATOM      8  CE  MET A   1       3.462  -3.713  -1.729  1.00 19.940          C  
ATOM      9 1H   MET A   1      -0.788  -0.585   0.170  1.00 17.100          H  
ATOM     10 2H   MET A   1      -0.631   1.054   0.204  1.00 17.100          H  
ATOM     11 3H   MET A   1      -0.554   0.251  -1.232  1.00 17.100          H  
ATOM     12  HA  MET A   1       1.328  -0.358   0.890  1.00 17.090          H  
ATOM     13 1HB  MET A   1       1.443  -0.479  -2.150  1.00 23.930          H  
ATOM     14 2HB  MET A   1       2.771  -0.883  -1.084  1.00 23.930          H  
ATOM     15 1HG  MET A   1       1.421  -2.729  -0.091  1.00 23.930          H  
ATOM     16 2HG  MET A   1       0.075  -2.319  -1.150  1.00 23.930          H  
ATOM     17 1HE  MET A   1       3.989  -4.381  -2.412  1.00 23.930          H  
ATOM     18 2HE  MET A   1       3.986  -2.778  -1.670  1.00 23.930          H  
ATOM     19 3HE  MET A   1       3.417  -4.168  -0.740  1.00 23.930          H  
ATOM     20  N   LEU A   2       2.206   1.942   1.014  1.00 13.820          N  
ATOM     21  CA  LEU A   2       2.765   3.297   1.128  1.00 13.530          C  
ATOM     22  C   LEU A   2       4.000   3.479   0.259  1.00 13.770          C  
ATOM     23  O   LEU A   2       4.207   4.544  -0.333  1.00 14.100          O  
ATOM     24  CB  LEU A   2       3.166   3.554   2.593  1.00 19.060          C  
ATOM     25  CG  LEU A   2       2.011   3.603   3.660  1.00 19.060          C  
ATOM     26  CD1 LEU A   2       2.615   3.721   5.034  1.00 19.060          C  
ATOM     27  CD2 LEU A   2       1.108   4.758   3.408  1.00 19.060          C  
ATOM     28  H   LEU A   2       2.085   1.399   1.858  1.00 16.580          H  
ATOM     29  HA  LEU A   2       2.017   4.017   0.802  1.00 16.240          H  
ATOM     30 1HB  LEU A   2       3.871   2.785   2.898  1.00 22.870          H  
ATOM     31 2HB  LEU A   2       3.685   4.521   2.636  1.00 22.870          H  
ATOM     32  HG  LEU A   2       1.437   2.683   3.620  1.00 22.870          H  
ATOM     33 1HD1 LEU A   2       1.823   3.747   5.781  1.00 22.870          H  
ATOM     34 2HD1 LEU A   2       3.268   2.871   5.229  1.00 22.870          H  
ATOM     35 3HD1 LEU A   2       3.187   4.644   5.084  1.00 22.870          H  
ATOM     36 1HD2 LEU A   2       0.320   4.782   4.157  1.00 22.870          H  
ATOM     37 2HD2 LEU A   2       1.676   5.688   3.455  1.00 22.870          H  
ATOM     38 3HD2 LEU A   2       0.650   4.669   2.431  1.00 22.870          H  
ATOM     39  N   ILE A   3       4.791   2.421   0.142  1.00 13.770          N  
ATOM     40  CA  ILE A   3       6.037   2.429  -0.610  1.00 13.880          C  
ATOM     41  C   ILE A   3       5.872   2.735  -2.104  1.00 13.180          C  
ATOM     42  O   ILE A   3       6.867   2.981  -2.798  1.00 13.470          O  
ATOM     43  CB  ILE A   3       6.793   1.089  -0.428  1.00 19.390          C  
ATOM     44  CG1 ILE A   3       5.950  -0.108  -0.970  1.00 19.390          C  
ATOM     45  CG2 ILE A   3       7.148   0.907   1.053  1.00 19.390          C  
ATOM     46  CD1 ILE A   3       6.729  -1.408  -1.077  1.00 19.390          C  
ATOM     47  H   ILE A   3       4.539   1.587   0.647  1.00 16.520          H  
ATOM     48  HA  ILE A   3       6.674   3.200  -0.186  1.00 16.660          H  
ATOM     49  HB  ILE A   3       7.713   1.119  -1.007  1.00 23.270          H  
ATOM     50 1HG1 ILE A   3       5.100  -0.273  -0.320  1.00 23.270          H  
ATOM     51 2HG1 ILE A   3       5.584   0.133  -1.944  1.00 23.270          H  
ATOM     52 1HG2 ILE A   3       7.710  -0.006   1.205  1.00 23.270          H  
ATOM     53 2HG2 ILE A   3       7.756   1.742   1.368  1.00 23.270          H  
ATOM     54 3HG2 ILE A   3       6.247   0.876   1.656  1.00 23.270          H  
ATOM     55 1HD1 ILE A   3       6.097  -2.185  -1.471  1.00 23.270          H  
ATOM     56 2HD1 ILE A   3       7.572  -1.263  -1.752  1.00 23.270          H  
ATOM     57 3HD1 ILE A   3       7.095  -1.717  -0.108  1.00 23.270          H  
ATOM     58  N   TYR A   4       4.641   2.654  -2.627  1.00 12.410          N  
ATOM     59  CA  TYR A   4       4.381   2.925  -4.034  1.00 11.850          C  
ATOM     60  C   TYR A   4       3.530   4.174  -4.286  1.00 11.390          C  
ATOM     61  O   TYR A   4       3.054   4.368  -5.410  1.00 11.440          O  
ATOM     62  CB  TYR A   4       3.704   1.712  -4.678  1.00 16.810          C  
ATOM     63  CG  TYR A   4       4.511   0.409  -4.632  1.00 16.810          C  
ATOM     64  CD1 TYR A   4       5.908   0.400  -4.712  1.00 16.810          C  
ATOM     65  CD2 TYR A   4       3.838  -0.787  -4.535  1.00 16.810          C  
ATOM     66  CE1 TYR A   4       6.594  -0.786  -4.684  1.00 16.810          C  
ATOM     67  CE2 TYR A   4       4.533  -1.968  -4.517  1.00 16.810          C  
ATOM     68  CZ  TYR A   4       5.898  -1.973  -4.586  1.00 16.810          C  
ATOM     69  OH  TYR A   4       6.578  -3.168  -4.559  1.00 16.810          O  
ATOM     70  H   TYR A   4       3.844   2.441  -2.022  1.00 14.890          H  
ATOM     71  HA  TYR A   4       5.328   3.109  -4.530  1.00 14.220          H  
ATOM     72 1HB  TYR A   4       2.752   1.534  -4.171  1.00 20.180          H  
ATOM     73 2HB  TYR A   4       3.480   1.932  -5.719  1.00 20.180          H  
ATOM     74  HD1 TYR A   4       6.464   1.317  -4.795  1.00 20.180          H  
ATOM     75  HD2 TYR A   4       2.750  -0.800  -4.479  1.00 20.180          H  
ATOM     76  HE1 TYR A   4       7.679  -0.789  -4.742  1.00 20.180          H  
ATOM     77  HE2 TYR A   4       3.996  -2.909  -4.447  1.00 20.180          H  
ATOM     78  HH  TYR A   4       7.522  -3.001  -4.603  1.00 20.180          H  
ATOM     79  N   VAL A   5       3.316   5.020  -3.273  1.00 11.090          N  
ATOM     80  CA  VAL A   5       2.450   6.182  -3.481  1.00 10.840          C  
ATOM     81  C   VAL A   5       3.165   7.527  -3.355  1.00 10.630          C  
ATOM     82  O   VAL A   5       3.866   7.798  -2.383  1.00 10.850          O  
ATOM     83  CB  VAL A   5       1.256   6.137  -2.514  1.00 15.280          C  
ATOM     84  CG1 VAL A   5       0.339   7.383  -2.721  1.00 15.280          C  
ATOM     85  CG2 VAL A   5       0.482   4.851  -2.733  1.00 15.280          C  
ATOM     86  H   VAL A   5       3.735   4.844  -2.350  1.00 13.310          H  
ATOM     87  HA  VAL A   5       2.045   6.120  -4.489  1.00 13.010          H  
ATOM     88  HB  VAL A   5       1.625   6.155  -1.489  1.00 18.330          H  
ATOM     89 1HG1 VAL A   5      -0.496   7.334  -2.020  1.00 18.330          H  
ATOM     90 2HG1 VAL A   5       0.892   8.297  -2.536  1.00 18.330          H  
ATOM     91 3HG1 VAL A   5      -0.047   7.391  -3.738  1.00 18.330          H  
ATOM     92 1HG2 VAL A   5      -0.353   4.815  -2.032  1.00 18.330          H  
ATOM     93 2HG2 VAL A   5       0.108   4.819  -3.756  1.00 18.330          H  
ATOM     94 3HG2 VAL A   5       1.132   3.998  -2.560  1.00 18.330          H  
ATOM     95  N   LYS A   6       2.944   8.384  -4.353  1.00 10.410          N  
ATOM     96  CA  LYS A   6       3.537   9.720  -4.412  1.00 10.450          C  
ATOM     97  C   LYS A   6       3.322  10.478  -3.099  1.00 10.330          C  
ATOM     98  O   LYS A   6       2.203  10.525  -2.560  1.00 10.220          O  
ATOM     99  CB  LYS A   6       2.976  10.527  -5.593  1.00 14.610          C  
ATOM    100  CG  LYS A   6       3.665  11.907  -5.838  1.00 14.610          C  
ATOM    101  CD  LYS A   6       3.095  12.679  -7.081  1.00 14.610          C  
ATOM    102  CE  LYS A   6       3.879  14.006  -7.318  1.00 14.610          C  
ATOM    103  NZ  LYS A   6       3.353  14.839  -8.489  1.00 14.610          N  
ATOM    104  H   LYS A   6       2.357   8.060  -5.108  1.00 12.490          H  
ATOM    105  HA  LYS A   6       4.612   9.608  -4.555  1.00 12.540          H  
ATOM    106 1HB  LYS A   6       3.083   9.940  -6.499  1.00 17.540          H  
ATOM    107 2HB  LYS A   6       1.915  10.708  -5.429  1.00 17.540          H  
ATOM    108 1HG  LYS A   6       3.550  12.531  -4.961  1.00 17.540          H  
ATOM    109 2HG  LYS A   6       4.731  11.745  -5.996  1.00 17.540          H  
ATOM    110 1HD  LYS A   6       3.173  12.060  -7.977  1.00 17.540          H  
ATOM    111 2HD  LYS A   6       2.046  12.924  -6.914  1.00 17.540          H  
ATOM    112 1HE  LYS A   6       3.826  14.609  -6.410  1.00 17.540          H  
ATOM    113 2HE  LYS A   6       4.923  13.758  -7.513  1.00 17.540          H  
ATOM    114 1HZ  LYS A   6       3.913  15.670  -8.570  1.00 17.540          H  
ATOM    115 2HZ  LYS A   6       3.404  14.322  -9.407  1.00 17.540          H  
ATOM    116 3HZ  LYS A   6       2.383  15.120  -8.312  1.00 17.540          H  
ATOM    117  N   THR A   7       4.409  11.105  -2.651  1.00 10.570          N  
ATOM    118  CA  THR A   7       4.546  11.862  -1.422  1.00 10.710          C  
ATOM    119  C   THR A   7       3.365  12.735  -1.053  1.00 10.560          C  
ATOM    120  O   THR A   7       2.839  12.622   0.058  1.00 10.720          O  
ATOM    121  CB  THR A   7       5.732  12.834  -1.607  1.00 14.940          C  
ATOM    122  OG1 THR A   7       6.948  12.103  -1.889  1.00 14.940          O  
ATOM    123  CG2 THR A   7       5.907  13.713  -0.377  1.00 14.940          C  
ATOM    124  H   THR A   7       5.260  11.007  -3.190  1.00 12.680          H  
ATOM    125  HA  THR A   7       4.739  11.166  -0.605  1.00 12.850          H  
ATOM    126  HB  THR A   7       5.516  13.454  -2.456  1.00 17.930          H  
ATOM    127  HG1 THR A   7       7.656  12.738  -2.202  1.00 17.930          H  
ATOM    128 1HG2 THR A   7       6.711  14.407  -0.538  1.00 17.930          H  
ATOM    129 2HG2 THR A   7       5.015  14.282  -0.181  1.00 17.930          H  
ATOM    130 3HG2 THR A   7       6.127  13.089   0.495  1.00 17.930          H  
ATOM    131  N   VAL A   8       2.918  13.568  -1.996  1.00 10.440          N  
ATOM    132  CA  VAL A   8       1.880  14.567  -1.737  1.00 10.530          C  
ATOM    133  C   VAL A   8       0.533  13.959  -1.384  1.00 10.280          C  
ATOM    134  O   VAL A   8      -0.336  14.636  -0.820  1.00 10.780          O  
ATOM    135  CB  VAL A   8       1.702  15.527  -2.935  1.00 14.710          C  
ATOM    136  CG1 VAL A   8       3.025  16.232  -3.197  1.00 14.710          C  
ATOM    137  CG2 VAL A   8       1.170  14.787  -4.184  1.00 14.710          C  
ATOM    138  H   VAL A   8       3.375  13.535  -2.892  1.00 12.530          H  
ATOM    139  HA  VAL A   8       2.214  15.177  -0.899  1.00 12.640          H  
ATOM    140  HB  VAL A   8       0.990  16.296  -2.655  1.00 17.650          H  
ATOM    141 1HG1 VAL A   8       2.901  16.951  -4.007  1.00 17.650          H  
ATOM    142 2HG1 VAL A   8       3.334  16.758  -2.285  1.00 17.650          H  
ATOM    143 3HG1 VAL A   8       3.790  15.510  -3.472  1.00 17.650          H  
ATOM    144 1HG2 VAL A   8       1.046  15.498  -4.994  1.00 17.650          H  
ATOM    145 2HG2 VAL A   8       1.860  14.019  -4.482  1.00 17.650          H  
ATOM    146 3HG2 VAL A   8       0.204  14.340  -3.969  1.00 17.650          H  
ATOM    147  N   LEU A   9       0.339  12.694  -1.729  1.00  9.740          N  
ATOM    148  CA  LEU A   9      -0.913  12.065  -1.436  1.00  9.650          C  
ATOM    149  C   LEU A   9      -0.837  11.428  -0.061  1.00  9.170          C  
ATOM    150  O   LEU A   9      -1.718  11.650   0.769  1.00  8.860          O  
ATOM    151  CB  LEU A   9      -1.208  11.040  -2.524  1.00 13.550          C  
ATOM    152  CG  LEU A   9      -1.334  11.610  -3.960  1.00 13.550          C  
ATOM    153  CD1 LEU A   9      -1.548  10.495  -4.888  1.00 13.550          C  
ATOM    154  CD2 LEU A   9      -2.478  12.640  -4.087  1.00 13.550          C  
ATOM    155  H   LEU A   9       1.089  12.145  -2.154  1.00 11.690          H  
ATOM    156  HA  LEU A   9      -1.698  12.813  -1.412  1.00 11.580          H  
ATOM    157 1HB  LEU A   9      -0.383  10.336  -2.538  1.00 16.260          H  
ATOM    158 2HB  LEU A   9      -2.090  10.499  -2.286  1.00 16.260          H  
ATOM    159  HG  LEU A   9      -0.398  12.084  -4.232  1.00 16.260          H  
ATOM    160 1HD1 LEU A   9      -1.598  10.919  -5.872  1.00 16.260          H  
ATOM    161 2HD1 LEU A   9      -0.720   9.791  -4.825  1.00 16.260          H  
ATOM    162 3HD1 LEU A   9      -2.484   9.986  -4.655  1.00 16.260          H  
ATOM    163 1HD2 LEU A   9      -2.523  13.004  -5.117  1.00 16.260          H  
ATOM    164 2HD2 LEU A   9      -3.410  12.183  -3.841  1.00 16.260          H  
ATOM    165 3HD2 LEU A   9      -2.315  13.490  -3.433  1.00 16.260          H  
ATOM    166  N   GLU A  10       0.247  10.715   0.248  1.00  9.360          N  
ATOM    167  CA  GLU A  10       0.278  10.065   1.567  1.00  9.220          C  
ATOM    168  C   GLU A  10       0.374  11.067   2.706  1.00  8.700          C  
ATOM    169  O   GLU A  10      -0.365  10.972   3.687  1.00  8.620          O  
ATOM    170  CB  GLU A  10       1.410   9.050   1.690  1.00 12.960          C  
ATOM    171  CG  GLU A  10       1.203   7.829   0.858  1.00 12.960          C  
ATOM    172  CD  GLU A  10      -0.079   7.113   1.225  1.00 12.960          C  
ATOM    173  OE1 GLU A  10      -0.392   7.077   2.381  1.00 12.960          O  
ATOM    174  OE2 GLU A  10      -0.747   6.620   0.359  1.00 12.960          O  
ATOM    175  H   GLU A  10       0.987  10.594  -0.454  1.00 11.230          H  
ATOM    176  HA  GLU A  10      -0.664   9.528   1.695  1.00 11.060          H  
ATOM    177 1HB  GLU A  10       2.348   9.516   1.379  1.00 15.560          H  
ATOM    178 2HB  GLU A  10       1.523   8.744   2.734  1.00 15.560          H  
ATOM    179 1HG  GLU A  10       1.165   8.141  -0.170  1.00 15.560          H  
ATOM    180 2HG  GLU A  10       2.053   7.153   0.982  1.00 15.560          H  
ATOM    181  N   GLU A  11       1.156  12.132   2.499  1.00  8.540          N  
ATOM    182  CA  GLU A  11       1.310  13.173   3.509  1.00  8.240          C  
ATOM    183  C   GLU A  11       0.074  14.053   3.569  1.00  8.550          C  
ATOM    184  O   GLU A  11       0.031  15.011   4.342  1.00  9.180          O  
ATOM    185  CB  GLU A  11       2.519  14.069   3.239  1.00 11.660          C  
ATOM    186  CG  GLU A  11       2.358  15.070   2.096  1.00 11.660          C  
ATOM    187  CD  GLU A  11       3.647  15.762   1.793  1.00 11.660          C  
ATOM    188  OE1 GLU A  11       4.471  15.769   2.661  1.00 11.660          O  
ATOM    189  OE2 GLU A  11       3.828  16.273   0.711  1.00 11.660          O  
ATOM    190  H   GLU A  11       1.732  12.186   1.651  1.00 10.250          H  
ATOM    191  HA  GLU A  11       1.440  12.695   4.479  1.00  9.890          H  
ATOM    192 1HB  GLU A  11       2.780  14.614   4.146  1.00 13.990          H  
ATOM    193 2HB  GLU A  11       3.369  13.443   2.978  1.00 13.990          H  
ATOM    194 1HG  GLU A  11       1.978  14.568   1.236  1.00 13.990          H  
ATOM    195 2HG  GLU A  11       1.629  15.826   2.385  1.00 13.990          H  
ATOM    196  N   GLN A  12      -0.875  13.830   2.655  1.00  8.340          N  
ATOM    197  CA  GLN A  12      -2.067  14.618   2.555  1.00  8.700          C  
ATOM    198  C   GLN A  12      -1.767  16.092   2.470  1.00  8.620          C  
ATOM    199  O   GLN A  12      -2.253  16.877   3.286  1.00  8.600          O  
ATOM    200  CB  GLN A  12      -3.030  14.332   3.688  1.00 12.040          C  
ATOM    201  CG  GLN A  12      -3.489  12.893   3.741  1.00 12.040          C  
ATOM    202  CD  GLN A  12      -4.455  12.689   4.837  1.00 12.040          C  
ATOM    203  OE1 GLN A  12      -4.998  13.690   5.332  1.00 12.040          O  
ATOM    204  NE2 GLN A  12      -4.679  11.444   5.249  1.00 12.040          N  
ATOM    205  H   GLN A  12      -0.817  13.027   2.030  1.00 10.010          H  
ATOM    206  HA  GLN A  12      -2.563  14.331   1.628  1.00 10.440          H  
ATOM    207 1HB  GLN A  12      -2.590  14.605   4.616  1.00 14.440          H  
ATOM    208 2HB  GLN A  12      -3.915  14.954   3.558  1.00 14.440          H  
ATOM    209 1HG  GLN A  12      -3.958  12.629   2.797  1.00 14.440          H  
ATOM    210 2HG  GLN A  12      -2.622  12.252   3.918  1.00 14.440          H  
ATOM    211 1HE2 GLN A  12      -5.327  11.264   5.994  1.00 14.440          H  
ATOM    212 2HE2 GLN A  12      -4.193  10.680   4.816  1.00 14.440          H  
ATOM    213  N   GLU A  13      -1.063  16.497   1.411  1.00  8.760          N  
ATOM    214  CA  GLU A  13      -0.696  17.890   1.234  1.00  8.910          C  
ATOM    215  C   GLU A  13      -1.857  18.880   1.439  1.00  8.840          C  
ATOM    216  O   GLU A  13      -1.590  19.944   1.989  1.00  9.240          O  
ATOM    217  CB  GLU A  13      -0.018  18.119  -0.122  1.00 12.410          C  
ATOM    218  CG  GLU A  13       0.440  19.586  -0.396  1.00 12.410          C  
ATOM    219  CD  GLU A  13       1.522  20.095   0.576  1.00 12.410          C  
ATOM    220  OE1 GLU A  13       2.081  19.292   1.264  1.00 12.410          O  
ATOM    221  OE2 GLU A  13       1.798  21.280   0.596  1.00 12.410          O  
ATOM    222  H   GLU A  13      -0.725  15.802   0.732  1.00 10.510          H  
ATOM    223  HA  GLU A  13       0.054  18.119   1.994  1.00 10.690          H  
ATOM    224 1HB  GLU A  13       0.869  17.481  -0.184  1.00 14.900          H  
ATOM    225 2HB  GLU A  13      -0.679  17.815  -0.923  1.00 14.900          H  
ATOM    226 1HG  GLU A  13       0.841  19.630  -1.403  1.00 14.900          H  
ATOM    227 2HG  GLU A  13      -0.423  20.253  -0.355  1.00 14.900          H  
ATOM    228  N   PRO A  14      -3.148  18.603   1.074  1.00  8.550          N  
ATOM    229  CA  PRO A  14      -4.274  19.507   1.252  1.00  8.680          C  
ATOM    230  C   PRO A  14      -4.468  20.042   2.688  1.00  9.480          C  
ATOM    231  O   PRO A  14      -5.256  20.972   2.897  1.00 10.080          O  
ATOM    232  CB  PRO A  14      -5.458  18.635   0.822  1.00 13.020          C  
ATOM    233  CG  PRO A  14      -4.896  17.665  -0.182  1.00 13.020          C  
ATOM    234  CD  PRO A  14      -3.556  17.336   0.331  1.00 13.020          C  
ATOM    235  HA  PRO A  14      -4.154  20.349   0.553  1.00 10.420          H  
ATOM    236 1HB  PRO A  14      -5.885  18.134   1.701  1.00 15.620          H  
ATOM    237 2HB  PRO A  14      -6.235  19.249   0.414  1.00 15.620          H  
ATOM    238 1HG  PRO A  14      -5.549  16.785  -0.256  1.00 15.620          H  
ATOM    239 2HG  PRO A  14      -4.893  18.135  -1.179  1.00 15.620          H  
ATOM    240 1HD  PRO A  14      -3.769  16.520   1.000  1.00 15.620          H  
ATOM    241 2HD  PRO A  14      -2.872  17.062  -0.469  1.00 15.620          H  
ATOM    242  N   ILE A  15      -3.828  19.436   3.704  1.00  9.740          N  
ATOM    243  CA  ILE A  15      -4.009  19.979   5.051  1.00 10.700          C  
ATOM    244  C   ILE A  15      -3.247  21.335   5.160  1.00 11.610          C  
ATOM    245  O   ILE A  15      -3.510  22.146   6.059  1.00 12.300          O  
ATOM    246  CB  ILE A  15      -3.570  18.971   6.154  1.00 14.600          C  
ATOM    247  CG1 ILE A  15      -2.019  18.718   6.136  1.00 14.600          C  
ATOM    248  CG2 ILE A  15      -4.341  17.637   5.942  1.00 14.600          C  
ATOM    249  CD1 ILE A  15      -1.472  17.881   7.321  1.00 14.600          C  
ATOM    250  H   ILE A  15      -3.200  18.640   3.543  1.00 11.690          H  
ATOM    251  HA  ILE A  15      -5.069  20.180   5.202  1.00 12.840          H  
ATOM    252  HB  ILE A  15      -3.838  19.362   7.119  1.00 17.520          H  
ATOM    253 1HG1 ILE A  15      -1.748  18.220   5.219  1.00 17.520          H  
ATOM    254 2HG1 ILE A  15      -1.519  19.673   6.170  1.00 17.520          H  
ATOM    255 1HG2 ILE A  15      -4.090  16.920   6.713  1.00 17.520          H  
ATOM    256 2HG2 ILE A  15      -5.411  17.835   5.978  1.00 17.520          H  
ATOM    257 3HG2 ILE A  15      -4.089  17.215   4.970  1.00 17.520          H  
ATOM    258 1HD1 ILE A  15      -0.393  17.771   7.223  1.00 17.520          H  
ATOM    259 2HD1 ILE A  15      -1.690  18.363   8.265  1.00 17.520          H  
ATOM    260 3HD1 ILE A  15      -1.918  16.911   7.312  1.00 17.520          H  
ATOM    261  N   TYR A  16      -2.313  21.567   4.211  1.00 11.780          N  
ATOM    262  CA  TYR A  16      -1.510  22.780   4.055  1.00 12.770          C  
ATOM    263  C   TYR A  16      -1.908  23.346   2.673  1.00 12.980          C  
ATOM    264  O   TYR A  16      -1.234  23.067   1.682  1.00 12.690          O  
ATOM    265  CB  TYR A  16      -0.017  22.468   3.992  1.00 17.480          C  
ATOM    266  CG  TYR A  16       0.548  21.656   5.101  1.00 17.480          C  
ATOM    267  CD1 TYR A  16       0.957  20.364   4.833  1.00 17.480          C  
ATOM    268  CD2 TYR A  16       0.647  22.160   6.355  1.00 17.480          C  
ATOM    269  CE1 TYR A  16       1.482  19.589   5.833  1.00 17.480          C  
ATOM    270  CE2 TYR A  16       1.172  21.379   7.385  1.00 17.480          C  
ATOM    271  CZ  TYR A  16       1.591  20.101   7.116  1.00 17.480          C  
ATOM    272  OH  TYR A  16       2.089  19.295   8.104  1.00 17.480          O  
ATOM    273  H   TYR A  16      -2.159  20.833   3.517  1.00 14.140          H  
ATOM    274  HA  TYR A  16      -1.725  23.483   4.855  1.00 15.320          H  
ATOM    275 1HB  TYR A  16       0.204  21.942   3.057  1.00 20.980          H  
ATOM    276 2HB  TYR A  16       0.520  23.409   3.968  1.00 20.980          H  
ATOM    277  HD1 TYR A  16       0.863  19.959   3.819  1.00 20.980          H  
ATOM    278  HD2 TYR A  16       0.302  23.164   6.535  1.00 20.980          H  
ATOM    279  HE1 TYR A  16       1.803  18.571   5.618  1.00 20.980          H  
ATOM    280  HE2 TYR A  16       1.248  21.775   8.396  1.00 20.980          H  
ATOM    281  HH  TYR A  16       1.669  19.503   8.968  1.00 20.980          H  
ATOM    282  N   PRO A  17      -2.926  24.200   2.562  1.00 13.670          N  
ATOM    283  CA  PRO A  17      -3.621  24.504   1.322  1.00 14.070          C  
ATOM    284  C   PRO A  17      -2.946  25.370   0.253  1.00 14.070          C  
ATOM    285  O   PRO A  17      -3.469  26.413  -0.112  1.00 14.640          O  
ATOM    286  CB  PRO A  17      -4.874  25.187   1.874  1.00 21.110          C  
ATOM    287  CG  PRO A  17      -4.442  25.884   3.109  1.00 21.110          C  
ATOM    288  CD  PRO A  17      -3.418  24.929   3.726  1.00 21.110          C  
ATOM    289  HA  PRO A  17      -3.899  23.541   0.863  1.00 16.880          H  
ATOM    290 1HB  PRO A  17      -5.340  25.801   1.108  1.00 25.330          H  
ATOM    291 2HB  PRO A  17      -5.569  24.437   2.155  1.00 25.330          H  
ATOM    292 1HG  PRO A  17      -4.071  26.879   2.871  1.00 25.330          H  
ATOM    293 2HG  PRO A  17      -5.313  26.035   3.767  1.00 25.330          H  
ATOM    294 1HD  PRO A  17      -2.610  25.489   4.215  1.00 25.330          H  
ATOM    295 2HD  PRO A  17      -3.925  24.231   4.409  1.00 25.330          H  
ATOM    296  N   ILE A  18      -1.819  24.891  -0.269  1.00 13.560          N  
ATOM    297  CA  ILE A  18      -1.117  25.485  -1.415  1.00 13.670          C  
ATOM    298  C   ILE A  18      -1.147  24.372  -2.461  1.00 12.740          C  
ATOM    299  O   ILE A  18      -0.434  23.387  -2.279  1.00 12.580          O  
ATOM    300  CB  ILE A  18       0.338  25.846  -1.076  1.00 19.090          C  
ATOM    301  CG1 ILE A  18       0.333  26.784   0.109  1.00 19.090          C  
ATOM    302  CG2 ILE A  18       1.004  26.494  -2.302  1.00 19.090          C  
ATOM    303  CD1 ILE A  18       1.678  27.101   0.707  1.00 19.090          C  
ATOM    304  H   ILE A  18      -1.452  24.032   0.146  1.00 16.270          H  
ATOM    305  HA  ILE A  18      -1.643  26.352  -1.779  1.00 16.400          H  
ATOM    306  HB  ILE A  18       0.883  24.946  -0.791  1.00 22.910          H  
ATOM    307 1HG1 ILE A  18      -0.153  27.715  -0.180  1.00 22.910          H  
ATOM    308 2HG1 ILE A  18      -0.246  26.312   0.874  1.00 22.910          H  
ATOM    309 1HG2 ILE A  18       2.037  26.756  -2.086  1.00 22.910          H  
ATOM    310 2HG2 ILE A  18       0.986  25.797  -3.135  1.00 22.910          H  
ATOM    311 3HG2 ILE A  18       0.453  27.396  -2.577  1.00 22.910          H  
ATOM    312 1HD1 ILE A  18       1.564  27.763   1.571  1.00 22.910          H  
ATOM    313 2HD1 ILE A  18       2.169  26.194   1.025  1.00 22.910          H  
ATOM    314 3HD1 ILE A  18       2.274  27.587  -0.013  1.00 22.910          H  
ATOM    315  N   GLU A  19      -1.933  24.480  -3.547  1.00 12.300          N  
ATOM    316  CA  GLU A  19      -2.102  23.258  -4.337  1.00 11.510          C  
ATOM    317  C   GLU A  19      -1.921  23.322  -5.857  1.00 11.900          C  
ATOM    318  O   GLU A  19      -2.403  24.230  -6.534  1.00 12.480          O  
ATOM    319  CB  GLU A  19      -3.527  22.783  -4.071  1.00 16.430          C  
ATOM    320  CG  GLU A  19      -3.850  22.611  -2.592  1.00 16.430          C  
ATOM    321  CD  GLU A  19      -5.155  22.061  -2.359  1.00 16.430          C  
ATOM    322  OE1 GLU A  19      -6.021  22.280  -3.142  1.00 16.430          O  
ATOM    323  OE2 GLU A  19      -5.314  21.397  -1.382  1.00 16.430          O  
ATOM    324  H   GLU A  19      -2.472  25.328  -3.759  1.00 14.760          H  
ATOM    325  HA  GLU A  19      -1.404  22.512  -3.965  1.00 13.810          H  
ATOM    326 1HB  GLU A  19      -4.227  23.510  -4.483  1.00 19.720          H  
ATOM    327 2HB  GLU A  19      -3.705  21.838  -4.575  1.00 19.720          H  
ATOM    328 1HG  GLU A  19      -3.098  22.045  -2.079  1.00 19.720          H  
ATOM    329 2HG  GLU A  19      -3.858  23.603  -2.148  1.00 19.720          H  
ATOM    330  N   GLY A  20      -1.286  22.270  -6.393  1.00 11.760          N  
ATOM    331  CA  GLY A  20      -1.166  22.051  -7.836  1.00 12.270          C  
ATOM    332  C   GLY A  20      -2.114  20.918  -8.242  1.00 11.680          C  
ATOM    333  O   GLY A  20      -2.834  20.384  -7.397  1.00 10.830          O  
ATOM    334  H   GLY A  20      -0.879  21.598  -5.759  1.00 14.110          H  
ATOM    335 1HA  GLY A  20      -1.419  22.965  -8.376  1.00 14.720          H  
ATOM    336 2HA  GLY A  20      -0.138  21.792  -8.089  1.00 14.720          H  
ATOM    337  N   LYS A  21      -2.068  20.467  -9.498  1.00 12.270          N  
ATOM    338  CA  LYS A  21      -3.030  19.439  -9.936  1.00 11.990          C  
ATOM    339  C   LYS A  21      -3.013  18.095  -9.199  1.00 11.290          C  
ATOM    340  O   LYS A  21      -4.075  17.484  -9.025  1.00 10.750          O  
ATOM    341  CB  LYS A  21      -2.958  19.196 -11.435  1.00 16.900          C  
ATOM    342  CG  LYS A  21      -3.531  20.344 -12.278  1.00 16.900          C  
ATOM    343  CD  LYS A  21      -3.533  19.979 -13.761  1.00 16.900          C  
ATOM    344  CE  LYS A  21      -4.148  21.075 -14.634  1.00 16.900          C  
ATOM    345  NZ  LYS A  21      -4.230  20.654 -16.073  1.00 16.900          N  
ATOM    346  H   LYS A  21      -1.426  20.885 -10.158  1.00 14.720          H  
ATOM    347  HA  LYS A  21      -4.017  19.853  -9.774  1.00 14.390          H  
ATOM    348 1HB  LYS A  21      -1.927  19.008 -11.741  1.00 20.280          H  
ATOM    349 2HB  LYS A  21      -3.531  18.304 -11.671  1.00 20.280          H  
ATOM    350 1HG  LYS A  21      -4.553  20.550 -11.957  1.00 20.280          H  
ATOM    351 2HG  LYS A  21      -2.935  21.241 -12.128  1.00 20.280          H  
ATOM    352 1HD  LYS A  21      -2.509  19.792 -14.089  1.00 20.280          H  
ATOM    353 2HD  LYS A  21      -4.104  19.058 -13.902  1.00 20.280          H  
ATOM    354 1HE  LYS A  21      -5.150  21.301 -14.275  1.00 20.280          H  
ATOM    355 2HE  LYS A  21      -3.535  21.974 -14.565  1.00 20.280          H  
ATOM    356 1HZ  LYS A  21      -4.639  21.378 -16.646  1.00 20.280          H  
ATOM    357 2HZ  LYS A  21      -3.316  20.439 -16.442  1.00 20.280          H  
ATOM    358 3HZ  LYS A  21      -4.808  19.821 -16.152  1.00 20.280          H  
ATOM    359  N   THR A  22      -1.862  17.651  -8.694  1.00 11.480          N  
ATOM    360  CA  THR A  22      -1.815  16.349  -8.026  1.00 11.090          C  
ATOM    361  C   THR A  22      -2.168  16.456  -6.550  1.00 10.130          C  
ATOM    362  O   THR A  22      -2.035  15.495  -5.797  1.00  9.710          O  
ATOM    363  CB  THR A  22      -0.463  15.635  -8.213  1.00 15.680          C  
ATOM    364  OG1 THR A  22       0.612  16.430  -7.692  1.00 15.680          O  
ATOM    365  CG2 THR A  22      -0.237  15.387  -9.689  1.00 15.680          C  
ATOM    366  H   THR A  22      -1.008  18.179  -8.816  1.00 13.780          H  
ATOM    367  HA  THR A  22      -2.568  15.708  -8.489  1.00 13.310          H  
ATOM    368  HB  THR A  22      -0.481  14.677  -7.686  1.00 18.820          H  
ATOM    369  HG1 THR A  22       0.505  16.503  -6.731  1.00 18.820          H  
ATOM    370 1HG2 THR A  22       0.706  14.876  -9.839  1.00 18.820          H  
ATOM    371 2HG2 THR A  22      -1.052  14.769 -10.077  1.00 18.820          H  
ATOM    372 3HG2 THR A  22      -0.220  16.332 -10.229  1.00 18.820          H  
ATOM    373  N   VAL A  23      -2.595  17.643  -6.142  1.00  9.970          N  
ATOM    374  CA  VAL A  23      -3.068  17.907  -4.802  1.00  9.280          C  
ATOM    375  C   VAL A  23      -4.584  18.218  -4.947  1.00  8.550          C  
ATOM    376  O   VAL A  23      -5.423  17.646  -4.226  1.00  8.050          O  
ATOM    377  CB  VAL A  23      -2.245  19.027  -4.156  1.00 13.270          C  
ATOM    378  CG1 VAL A  23      -2.759  19.319  -2.791  1.00 13.270          C  
ATOM    379  CG2 VAL A  23      -0.780  18.593  -4.095  1.00 13.270          C  
ATOM    380  H   VAL A  23      -2.625  18.409  -6.811  1.00 11.960          H  
ATOM    381  HA  VAL A  23      -2.953  17.006  -4.197  1.00 11.140          H  
ATOM    382  HB  VAL A  23      -2.337  19.932  -4.748  1.00 15.920          H  
ATOM    383 1HG1 VAL A  23      -2.161  20.100  -2.341  1.00 15.920          H  
ATOM    384 2HG1 VAL A  23      -3.799  19.629  -2.836  1.00 15.920          H  
ATOM    385 3HG1 VAL A  23      -2.676  18.432  -2.205  1.00 15.920          H  
ATOM    386 1HG2 VAL A  23      -0.182  19.379  -3.639  1.00 15.920          H  
ATOM    387 2HG2 VAL A  23      -0.709  17.686  -3.500  1.00 15.920          H  
ATOM    388 3HG2 VAL A  23      -0.411  18.395  -5.097  1.00 15.920          H  
ATOM    389  N   LEU A  24      -4.913  19.072  -5.948  1.00  8.750          N  
ATOM    390  CA  LEU A  24      -6.275  19.493  -6.291  1.00  8.380          C  
ATOM    391  C   LEU A  24      -7.123  18.290  -6.661  1.00  8.100          C  
ATOM    392  O   LEU A  24      -8.321  18.241  -6.382  1.00  7.840          O  
ATOM    393  CB  LEU A  24      -6.266  20.464  -7.481  1.00 11.880          C  
ATOM    394  CG  LEU A  24      -5.691  21.874  -7.249  1.00 11.880          C  
ATOM    395  CD1 LEU A  24      -5.540  22.570  -8.588  1.00 11.880          C  
ATOM    396  CD2 LEU A  24      -6.635  22.676  -6.363  1.00 11.880          C  
ATOM    397  H   LEU A  24      -4.161  19.500  -6.482  1.00 10.500          H  
ATOM    398  HA  LEU A  24      -6.709  19.977  -5.427  1.00 10.060          H  
ATOM    399 1HB  LEU A  24      -5.699  20.004  -8.272  1.00 14.260          H  
ATOM    400 2HB  LEU A  24      -7.293  20.583  -7.833  1.00 14.260          H  
ATOM    401  HG  LEU A  24      -4.722  21.809  -6.775  1.00 14.260          H  
ATOM    402 1HD1 LEU A  24      -5.132  23.569  -8.428  1.00 14.260          H  
ATOM    403 2HD1 LEU A  24      -4.865  22.008  -9.222  1.00 14.260          H  
ATOM    404 3HD1 LEU A  24      -6.517  22.644  -9.072  1.00 14.260          H  
ATOM    405 1HD2 LEU A  24      -6.224  23.675  -6.212  1.00 14.260          H  
ATOM    406 2HD2 LEU A  24      -7.614  22.752  -6.847  1.00 14.260          H  
ATOM    407 3HD2 LEU A  24      -6.751  22.199  -5.403  1.00 14.260          H  
ATOM    408  N   CYS A  25      -6.483  17.252  -7.210  1.00  8.440          N  
ATOM    409  CA  CYS A  25      -7.160  16.020  -7.584  1.00  8.490          C  
ATOM    410  C   CYS A  25      -8.001  15.446  -6.443  1.00  7.980          C  
ATOM    411  O   CYS A  25      -8.959  14.714  -6.696  1.00  8.060          O  
ATOM    412  CB  CYS A  25      -6.134  14.966  -7.935  1.00 11.870          C  
ATOM    413  SG  CYS A  25      -5.076  14.530  -6.538  1.00 11.870          S  
ATOM    414  H   CYS A  25      -5.507  17.359  -7.490  1.00 10.130          H  
ATOM    415  HA  CYS A  25      -7.799  16.219  -8.445  1.00 10.190          H  
ATOM    416 1HB  CYS A  25      -6.650  14.079  -8.236  1.00 14.240          H  
ATOM    417 2HB  CYS A  25      -5.506  15.293  -8.767  1.00 14.240          H  
ATOM    418  HG  CYS A  25      -4.500  13.457  -7.125  1.00 14.240          H  
ATOM    419  N   TRP A  26      -7.629  15.723  -5.187  1.00  7.750          N  
ATOM    420  CA  TRP A  26      -8.410  15.248  -4.064  1.00  7.540          C  
ATOM    421  C   TRP A  26      -9.221  16.404  -3.487  1.00  7.240          C  
ATOM    422  O   TRP A  26     -10.412  16.246  -3.194  1.00  7.150          O  
ATOM    423  CB  TRP A  26      -7.531  14.634  -2.974  1.00 10.640          C  
ATOM    424  CG  TRP A  26      -6.970  13.268  -3.290  1.00 10.640          C  
ATOM    425  CD1 TRP A  26      -7.199  12.491  -4.394  1.00 10.640          C  
ATOM    426  CD2 TRP A  26      -6.109  12.489  -2.430  1.00 10.640          C  
ATOM    427  NE1 TRP A  26      -6.536  11.296  -4.274  1.00 10.640          N  
ATOM    428  CE2 TRP A  26      -5.875  11.273  -3.078  1.00 10.640          C  
ATOM    429  CE3 TRP A  26      -5.532  12.718  -1.172  1.00 10.640          C  
ATOM    430  CZ2 TRP A  26      -5.094  10.283  -2.510  1.00 10.640          C  
ATOM    431  CZ3 TRP A  26      -4.750  11.725  -0.609  1.00 10.640          C  
ATOM    432  CH2 TRP A  26      -4.543  10.540  -1.257  1.00 10.640          C  
ATOM    433  H   TRP A  26      -6.808  16.308  -5.018  1.00  9.300          H  
ATOM    434  HA  TRP A  26      -9.112  14.492  -4.408  1.00  9.050          H  
ATOM    435 1HB  TRP A  26      -6.691  15.304  -2.788  1.00 12.770          H  
ATOM    436 2HB  TRP A  26      -8.097  14.565  -2.055  1.00 12.770          H  
ATOM    437  HD1 TRP A  26      -7.815  12.770  -5.248  1.00 12.770          H  
ATOM    438  HE1 TRP A  26      -6.543  10.550  -4.957  1.00 12.770          H  
ATOM    439  HE3 TRP A  26      -5.697  13.657  -0.647  1.00 12.770          H  
ATOM    440  HZ2 TRP A  26      -4.911   9.332  -3.011  1.00 12.770          H  
ATOM    441  HZ3 TRP A  26      -4.299  11.906   0.369  1.00 12.770          H  
ATOM    442  HH2 TRP A  26      -3.923   9.783  -0.779  1.00 12.770          H  
ATOM    443  N   THR A  27      -8.612  17.593  -3.402  1.00  7.400          N  
ATOM    444  CA  THR A  27      -9.303  18.744  -2.829  1.00  7.540          C  
ATOM    445  C   THR A  27     -10.575  19.165  -3.560  1.00  7.710          C  
ATOM    446  O   THR A  27     -11.580  19.461  -2.911  1.00  7.840          O  
ATOM    447  CB  THR A  27      -8.375  19.956  -2.649  1.00 10.500          C  
ATOM    448  OG1 THR A  27      -7.385  19.638  -1.671  1.00 10.500          O  
ATOM    449  CG2 THR A  27      -9.166  21.144  -2.207  1.00 10.500          C  
ATOM    450  H   THR A  27      -7.630  17.685  -3.676  1.00  8.880          H  
ATOM    451  HA  THR A  27      -9.582  18.463  -1.821  1.00  9.050          H  
ATOM    452  HB  THR A  27      -7.885  20.186  -3.576  1.00 12.600          H  
ATOM    453  HG1 THR A  27      -6.732  20.376  -1.593  1.00 12.600          H  
ATOM    454 1HG2 THR A  27      -8.497  21.994  -2.075  1.00 12.600          H  
ATOM    455 2HG2 THR A  27      -9.882  21.382  -2.951  1.00 12.600          H  
ATOM    456 3HG2 THR A  27      -9.658  20.919  -1.275  1.00 12.600          H  
ATOM    457  N   GLU A  28     -10.570  19.217  -4.885  1.00  8.000          N  
ATOM    458  CA  GLU A  28     -11.765  19.707  -5.560  1.00  8.490          C  
ATOM    459  C   GLU A  28     -12.993  18.826  -5.245  1.00  8.230          C  
ATOM    460  O   GLU A  28     -14.102  19.335  -5.010  1.00  8.650          O  
ATOM    461  CB  GLU A  28     -11.492  19.843  -7.051  1.00 11.690          C  
ATOM    462  CG  GLU A  28     -10.502  20.979  -7.372  1.00 11.690          C  
ATOM    463  CD  GLU A  28     -10.162  21.119  -8.831  1.00 11.690          C  
ATOM    464  OE1 GLU A  28     -10.400  20.199  -9.572  1.00 11.690          O  
ATOM    465  OE2 GLU A  28      -9.671  22.160  -9.207  1.00 11.690          O  
ATOM    466  H   GLU A  28      -9.733  18.951  -5.414  1.00  9.600          H  
ATOM    467  HA  GLU A  28     -11.969  20.702  -5.208  1.00 10.190          H  
ATOM    468 1HB  GLU A  28     -11.097  18.908  -7.447  1.00 14.030          H  
ATOM    469 2HB  GLU A  28     -12.419  20.079  -7.554  1.00 14.030          H  
ATOM    470 1HG  GLU A  28     -10.914  21.904  -7.017  1.00 14.030          H  
ATOM    471 2HG  GLU A  28      -9.583  20.796  -6.814  1.00 14.030          H  
ATOM    472  N   CYS A  29     -12.786  17.511  -5.176  1.00  7.790          N  
ATOM    473  CA  CYS A  29     -13.847  16.592  -4.800  1.00  7.830          C  
ATOM    474  C   CYS A  29     -14.207  16.851  -3.343  1.00  7.780          C  
ATOM    475  O   CYS A  29     -15.380  16.850  -2.974  1.00  8.210          O  
ATOM    476  CB  CYS A  29     -13.433  15.139  -4.963  1.00 10.950          C  
ATOM    477  SG  CYS A  29     -14.809  13.957  -4.749  1.00 10.950          S  
ATOM    478  H   CYS A  29     -11.871  17.154  -5.421  1.00  9.350          H  
ATOM    479  HA  CYS A  29     -14.725  16.782  -5.413  1.00  9.400          H  
ATOM    480 1HB  CYS A  29     -12.996  14.986  -5.948  1.00 13.140          H  
ATOM    481 2HB  CYS A  29     -12.664  14.901  -4.222  1.00 13.140          H  
ATOM    482  HG  CYS A  29     -15.293  14.365  -3.528  1.00 13.140          H  
ATOM    483  N   HIS A  30     -13.197  17.085  -2.507  1.00  7.570          N  
ATOM    484  CA  HIS A  30     -13.434  17.343  -1.100  1.00  7.880          C  
ATOM    485  C   HIS A  30     -14.158  18.690  -0.884  1.00  8.240          C  
ATOM    486  O   HIS A  30     -14.862  18.852   0.117  1.00  8.850          O  
ATOM    487  CB  HIS A  30     -12.130  17.269  -0.318  1.00 10.910          C  
ATOM    488  CG  HIS A  30     -11.533  15.892  -0.308  1.00 10.910          C  
ATOM    489  ND1 HIS A  30     -10.305  15.621   0.251  1.00 10.910          N  
ATOM    490  CD2 HIS A  30     -11.986  14.716  -0.819  1.00 10.910          C  
ATOM    491  CE1 HIS A  30     -10.030  14.335   0.089  1.00 10.910          C  
ATOM    492  NE2 HIS A  30     -11.030  13.767  -0.560  1.00 10.910          N  
ATOM    493  H   HIS A  30     -12.231  17.017  -2.846  1.00  9.080          H  
ATOM    494  HA  HIS A  30     -14.078  16.565  -0.701  1.00  9.460          H  
ATOM    495 1HB  HIS A  30     -11.422  17.942  -0.746  1.00 13.090          H  
ATOM    496 2HB  HIS A  30     -12.299  17.573   0.715  1.00 13.090          H  
ATOM    497  HD1 HIS A  30      -9.936  16.139   1.026  1.00 13.090          H  
ATOM    498  HD2 HIS A  30     -12.895  14.436  -1.357  1.00 13.090          H  
ATOM    499  HE1 HIS A  30      -9.097  13.919   0.467  1.00 13.090          H  
ATOM    500  N   PHE A  31     -14.040  19.676  -1.795  1.00  8.180          N  
ATOM    501  CA  PHE A  31     -14.844  20.892  -1.592  1.00  8.850          C  
ATOM    502  C   PHE A  31     -16.302  20.451  -1.584  1.00  9.260          C  
ATOM    503  O   PHE A  31     -17.087  20.836  -0.718  1.00 10.010          O  
ATOM    504  CB  PHE A  31     -14.647  21.956  -2.698  1.00 12.120          C  
ATOM    505  CG  PHE A  31     -13.509  22.995  -2.536  1.00 12.120          C  
ATOM    506  CD1 PHE A  31     -12.266  22.812  -3.041  1.00 12.120          C  
ATOM    507  CD2 PHE A  31     -13.752  24.188  -1.918  1.00 12.120          C  
ATOM    508  CE1 PHE A  31     -11.290  23.787  -2.912  1.00 12.120          C  
ATOM    509  CE2 PHE A  31     -12.797  25.155  -1.782  1.00 12.120          C  
ATOM    510  CZ  PHE A  31     -11.566  24.954  -2.274  1.00 12.120          C  
ATOM    511  H   PHE A  31     -13.393  19.578  -2.582  1.00  9.820          H  
ATOM    512  HA  PHE A  31     -14.614  21.337  -0.628  1.00 10.620          H  
ATOM    513 1HB  PHE A  31     -14.466  21.429  -3.621  1.00 14.550          H  
ATOM    514 2HB  PHE A  31     -15.585  22.505  -2.832  1.00 14.550          H  
ATOM    515  HD1 PHE A  31     -12.049  21.901  -3.536  1.00 14.550          H  
ATOM    516  HD2 PHE A  31     -14.717  24.371  -1.544  1.00 14.550          H  
ATOM    517  HE1 PHE A  31     -10.295  23.623  -3.318  1.00 14.550          H  
ATOM    518  HE2 PHE A  31     -13.031  26.092  -1.278  1.00 14.550          H  
ATOM    519  HZ  PHE A  31     -10.802  25.723  -2.160  1.00 14.550          H  
ATOM    520  N   LEU A  32     -16.662  19.581  -2.524  1.00  8.980          N  
ATOM    521  CA  LEU A  32     -18.032  19.087  -2.552  1.00  9.550          C  
ATOM    522  C   LEU A  32     -18.377  18.211  -1.326  1.00  9.810          C  
ATOM    523  O   LEU A  32     -19.454  18.353  -0.740  1.00 10.470          O  
ATOM    524  CB  LEU A  32     -18.273  18.222  -3.800  1.00 13.140          C  
ATOM    525  CG  LEU A  32     -19.716  17.659  -4.009  1.00 13.140          C  
ATOM    526  CD1 LEU A  32     -20.723  18.835  -4.239  1.00 13.140          C  
ATOM    527  CD2 LEU A  32     -19.688  16.650  -5.148  1.00 13.140          C  
ATOM    528  H   LEU A  32     -15.975  19.325  -3.246  1.00 10.780          H  
ATOM    529  HA  LEU A  32     -18.690  19.952  -2.561  1.00 11.460          H  
ATOM    530 1HB  LEU A  32     -18.012  18.813  -4.671  1.00 15.770          H  
ATOM    531 2HB  LEU A  32     -17.606  17.366  -3.758  1.00 15.770          H  
ATOM    532  HG  LEU A  32     -20.038  17.134  -3.104  1.00 15.770          H  
ATOM    533 1HD1 LEU A  32     -21.726  18.428  -4.368  1.00 15.770          H  
ATOM    534 2HD1 LEU A  32     -20.727  19.508  -3.384  1.00 15.770          H  
ATOM    535 3HD1 LEU A  32     -20.453  19.399  -5.126  1.00 15.770          H  
ATOM    536 1HD2 LEU A  32     -20.685  16.231  -5.291  1.00 15.770          H  
ATOM    537 2HD2 LEU A  32     -19.366  17.116  -6.038  1.00 15.770          H  
ATOM    538 3HD2 LEU A  32     -18.989  15.846  -4.891  1.00 15.770          H  
ATOM    539  N   ASP A  33     -17.472  17.291  -0.954  1.00  9.540          N  
ATOM    540  CA  ASP A  33     -17.767  16.308   0.099  1.00 10.080          C  
ATOM    541  C   ASP A  33     -17.419  16.621   1.577  1.00 10.590          C  
ATOM    542  O   ASP A  33     -18.097  16.116   2.474  1.00 11.340          O  
ATOM    543  CB  ASP A  33     -17.024  15.004  -0.208  1.00 13.900          C  
ATOM    544  CG  ASP A  33     -17.401  14.338  -1.518  1.00 13.900          C  
ATOM    545  OD1 ASP A  33     -18.564  14.169  -1.812  1.00 13.900          O  
ATOM    546  OD2 ASP A  33     -16.480  13.947  -2.196  1.00 13.900          O  
ATOM    547  H   ASP A  33     -16.608  17.221  -1.497  1.00 11.450          H  
ATOM    548  HA  ASP A  33     -18.839  16.115   0.054  1.00 12.100          H  
ATOM    549 1HB  ASP A  33     -15.958  15.204  -0.227  1.00 16.680          H  
ATOM    550 2HB  ASP A  33     -17.200  14.299   0.602  1.00 16.680          H  
ATOM    551  N   GLU A  34     -16.341  17.364   1.851  1.00 10.360          N  
ATOM    552  CA  GLU A  34     -15.876  17.572   3.228  1.00 11.040          C  
ATOM    553  C   GLU A  34     -16.065  18.994   3.771  1.00 11.290          C  
ATOM    554  O   GLU A  34     -16.442  19.161   4.933  1.00 12.190          O  
ATOM    555  CB  GLU A  34     -14.392  17.196   3.336  1.00 15.180          C  
ATOM    556  CG  GLU A  34     -14.082  15.720   3.056  1.00 15.180          C  
ATOM    557  CD  GLU A  34     -12.614  15.373   3.223  1.00 15.180          C  
ATOM    558  OE1 GLU A  34     -11.834  16.264   3.463  1.00 15.180          O  
ATOM    559  OE2 GLU A  34     -12.283  14.217   3.122  1.00 15.180          O  
ATOM    560  H   GLU A  34     -15.833  17.797   1.099  1.00 12.430          H  
ATOM    561  HA  GLU A  34     -16.438  16.899   3.875  1.00 13.250          H  
ATOM    562 1HB  GLU A  34     -13.819  17.802   2.630  1.00 18.220          H  
ATOM    563 2HB  GLU A  34     -14.029  17.436   4.335  1.00 18.220          H  
ATOM    564 1HG  GLU A  34     -14.676  15.101   3.726  1.00 18.220          H  
ATOM    565 2HG  GLU A  34     -14.383  15.493   2.033  1.00 18.220          H  
ATOM    566  N   GLY A  35     -15.796  20.014   2.957  1.00 10.650          N  
ATOM    567  CA  GLY A  35     -15.955  21.404   3.420  1.00 11.030          C  
ATOM    568  C   GLY A  35     -14.923  21.957   4.442  1.00 10.840          C  
ATOM    569  O   GLY A  35     -15.308  22.718   5.343  1.00 11.070          O  
ATOM    570  H   GLY A  35     -15.496  19.805   2.000  1.00 12.780          H  
ATOM    571 1HA  GLY A  35     -15.931  22.041   2.543  1.00 13.240          H  
ATOM    572 2HA  GLY A  35     -16.954  21.515   3.836  1.00 13.240          H  
ATOM    573  N   SER A  36     -13.648  21.546   4.354  1.00 10.620          N  
ATOM    574  CA  SER A  36     -12.610  21.988   5.297  1.00 10.660          C  
ATOM    575  C   SER A  36     -11.278  22.240   4.580  1.00  9.840          C  
ATOM    576  O   SER A  36     -10.794  21.398   3.811  1.00  9.640          O  
ATOM    577  CB  SER A  36     -12.423  20.965   6.391  1.00 14.910          C  
ATOM    578  OG  SER A  36     -11.412  21.366   7.272  1.00 14.910          O  
ATOM    579  H   SER A  36     -13.380  20.925   3.590  1.00 12.740          H  
ATOM    580  HA  SER A  36     -12.933  22.924   5.750  1.00 12.790          H  
ATOM    581 1HB  SER A  36     -13.361  20.841   6.933  1.00 17.890          H  
ATOM    582 2HB  SER A  36     -12.169  20.001   5.948  1.00 17.890          H  
ATOM    583  HG  SER A  36     -11.342  20.668   7.928  1.00 17.890          H  
ATOM    584  N   ARG A  37     -10.696  23.417   4.822  1.00  9.620          N  
ATOM    585  CA  ARG A  37      -9.479  23.858   4.135  1.00  9.070          C  
ATOM    586  C   ARG A  37      -8.388  22.772   4.096  1.00  8.540          C  
ATOM    587  O   ARG A  37      -8.067  22.211   5.146  1.00  8.640          O  
ATOM    588  CB  ARG A  37      -8.941  25.147   4.738  1.00 12.920          C  
ATOM    589  CG  ARG A  37      -8.465  25.109   6.166  1.00 12.920          C  
ATOM    590  CD  ARG A  37      -8.009  26.466   6.588  1.00 12.920          C  
ATOM    591  NE  ARG A  37      -9.125  27.430   6.647  1.00 12.920          N  
ATOM    592  CZ  ARG A  37      -9.005  28.766   6.832  1.00 12.920          C  
ATOM    593  NH1 ARG A  37      -7.816  29.321   6.980  1.00 12.920          N  
ATOM    594  NH2 ARG A  37     -10.091  29.518   6.874  1.00 12.920          N  
ATOM    595  H   ARG A  37     -11.129  24.009   5.511  1.00 11.540          H  
ATOM    596  HA  ARG A  37      -9.779  24.147   3.154  1.00 10.880          H  
ATOM    597 1HB  ARG A  37      -8.094  25.474   4.142  1.00 15.500          H  
ATOM    598 2HB  ARG A  37      -9.696  25.919   4.668  1.00 15.500          H  
ATOM    599 1HG  ARG A  37      -9.270  24.784   6.822  1.00 15.500          H  
ATOM    600 2HG  ARG A  37      -7.615  24.431   6.265  1.00 15.500          H  
ATOM    601 1HD  ARG A  37      -7.558  26.401   7.579  1.00 15.500          H  
ATOM    602 2HD  ARG A  37      -7.272  26.831   5.874  1.00 15.500          H  
ATOM    603  HE  ARG A  37     -10.062  27.061   6.550  1.00 15.500          H  
ATOM    604 1HH1 ARG A  37      -6.986  28.754   6.954  1.00 15.500          H  
ATOM    605 2HH1 ARG A  37      -7.737  30.316   7.141  1.00 15.500          H  
ATOM    606 1HH2 ARG A  37     -11.006  29.089   6.769  1.00 15.500          H  
ATOM    607 2HH2 ARG A  37     -10.018  30.513   7.014  1.00 15.500          H  
ATOM    608  N   SER A  38      -7.768  22.510   2.910  1.00  8.240          N  
ATOM    609  CA  SER A  38      -7.951  23.192   1.611  1.00  7.740          C  
ATOM    610  C   SER A  38      -9.311  23.129   0.941  1.00  6.850          C  
ATOM    611  O   SER A  38      -9.641  23.998   0.137  1.00  6.800          O  
ATOM    612  CB  SER A  38      -7.021  22.615   0.590  1.00 11.040          C  
ATOM    613  OG  SER A  38      -7.446  21.352   0.214  1.00 11.040          O  
ATOM    614  H   SER A  38      -7.019  21.811   2.916  1.00  9.890          H  
ATOM    615  HA  SER A  38      -7.711  24.231   1.769  1.00  9.290          H  
ATOM    616 1HB  SER A  38      -6.975  23.266  -0.283  1.00 13.240          H  
ATOM    617 2HB  SER A  38      -6.023  22.539   0.990  1.00 13.240          H  
ATOM    618  HG  SER A  38      -6.806  21.062  -0.483  1.00 13.240          H  
ATOM    619  N   SER A  39     -10.148  22.182   1.319  1.00  6.460          N  
ATOM    620  CA  SER A  39     -11.479  22.038   0.729  1.00  5.880          C  
ATOM    621  C   SER A  39     -12.466  22.980   1.406  1.00  5.910          C  
ATOM    622  O   SER A  39     -13.560  22.594   1.826  1.00  6.150          O  
ATOM    623  CB  SER A  39     -11.958  20.627   0.907  1.00  8.460          C  
ATOM    624  OG  SER A  39     -12.105  20.275   2.258  1.00  8.460          O  
ATOM    625  H   SER A  39      -9.858  21.533   2.047  1.00  7.750          H  
ATOM    626  HA  SER A  39     -11.428  22.282  -0.330  1.00  7.060          H  
ATOM    627 1HB  SER A  39     -12.874  20.549   0.451  1.00 10.160          H  
ATOM    628 2HB  SER A  39     -11.276  19.951   0.416  1.00 10.160          H  
ATOM    629  HG  SER A  39     -11.213  20.213   2.635  1.00 10.160          H  
ATOM    630  N   TRP A  40     -12.110  24.253   1.456  1.00  6.030          N  
ATOM    631  CA  TRP A  40     -12.873  25.263   2.165  1.00  6.430          C  
ATOM    632  C   TRP A  40     -14.097  25.694   1.399  1.00  6.560          C  
ATOM    633  O   TRP A  40     -14.231  26.840   0.969  1.00  6.890          O  
ATOM    634  CB  TRP A  40     -11.992  26.479   2.415  1.00  8.840          C  
ATOM    635  CG  TRP A  40     -12.566  27.521   3.289  1.00  8.840          C  
ATOM    636  CD1 TRP A  40     -12.976  28.753   2.898  1.00  8.840          C  
ATOM    637  CD2 TRP A  40     -12.812  27.449   4.701  1.00  8.840          C  
ATOM    638  NE1 TRP A  40     -13.456  29.450   3.966  1.00  8.840          N  
ATOM    639  CE2 TRP A  40     -13.367  28.670   5.077  1.00  8.840          C  
ATOM    640  CE3 TRP A  40     -12.617  26.466   5.658  1.00  8.840          C  
ATOM    641  CZ2 TRP A  40     -13.734  28.933   6.378  1.00  8.840          C  
ATOM    642  CZ3 TRP A  40     -12.980  26.722   6.963  1.00  8.840          C  
ATOM    643  CH2 TRP A  40     -13.527  27.926   7.316  1.00  8.840          C  
ATOM    644  H   TRP A  40     -11.225  24.479   1.001  1.00  7.240          H  
ATOM    645  HA  TRP A  40     -13.193  24.845   3.119  1.00  7.720          H  
ATOM    646 1HB  TRP A  40     -11.038  26.172   2.800  1.00 10.610          H  
ATOM    647 2HB  TRP A  40     -11.825  26.961   1.461  1.00 10.610          H  
ATOM    648  HD1 TRP A  40     -12.931  29.124   1.871  1.00 10.610          H  
ATOM    649  HE1 TRP A  40     -13.828  30.389   3.929  1.00 10.610          H  
ATOM    650  HE3 TRP A  40     -12.201  25.526   5.383  1.00 10.610          H  
ATOM    651  HZ2 TRP A  40     -14.173  29.887   6.675  1.00 10.610          H  
ATOM    652  HZ3 TRP A  40     -12.827  25.940   7.708  1.00 10.610          H  
ATOM    653  HH2 TRP A  40     -13.806  28.096   8.356  1.00 10.610          H  
ATOM    654  N   ALA A  41     -15.046  24.788   1.292  1.00  6.640          N  
ATOM    655  CA  ALA A  41     -16.277  25.024   0.562  1.00  7.100          C  
ATOM    656  C   ALA A  41     -17.263  25.773   1.426  1.00  7.450          C  
ATOM    657  O   ALA A  41     -18.344  25.280   1.740  1.00  7.960          O  
ATOM    658  CB  ALA A  41     -16.858  23.711   0.106  1.00  9.760          C  
ATOM    659  H   ALA A  41     -14.838  23.875   1.691  1.00  7.970          H  
ATOM    660  HA  ALA A  41     -16.043  25.635  -0.291  1.00  8.520          H  
ATOM    661 1HB  ALA A  41     -17.715  23.859  -0.455  1.00 11.710          H  
ATOM    662 2HB  ALA A  41     -16.158  23.201  -0.494  1.00 11.710          H  
ATOM    663 3HB  ALA A  41     -17.100  23.096   0.955  1.00 11.710          H  
ATOM    664  N   ASN A  42     -16.869  26.980   1.805  1.00  7.490          N  
ATOM    665  CA  ASN A  42     -17.631  27.819   2.712  1.00  8.160          C  
ATOM    666  C   ASN A  42     -17.774  29.220   2.135  1.00  8.480          C  
ATOM    667  O   ASN A  42     -17.881  30.210   2.861  1.00  8.890          O  
ATOM    668  CB  ASN A  42     -16.952  27.811   4.068  1.00 11.160          C  
ATOM    669  CG  ASN A  42     -16.993  26.424   4.701  1.00 11.160          C  
ATOM    670  OD1 ASN A  42     -18.044  25.976   5.172  1.00 11.160          O  
ATOM    671  ND2 ASN A  42     -15.874  25.736   4.704  1.00 11.160          N  
ATOM    672  H   ASN A  42     -15.964  27.301   1.446  1.00  8.990          H  
ATOM    673  HA  ASN A  42     -18.633  27.406   2.819  1.00  9.790          H  
ATOM    674 1HB  ASN A  42     -15.922  28.104   3.945  1.00 13.390          H  
ATOM    675 2HB  ASN A  42     -17.427  28.527   4.734  1.00 13.390          H  
ATOM    676 1HD2 ASN A  42     -15.839  24.782   5.085  1.00 13.390          H  
ATOM    677 2HD2 ASN A  42     -15.047  26.136   4.318  1.00 13.390          H  
ATOM    678  N   GLY A  43     -17.758  29.272   0.814  1.00  8.530          N  
ATOM    679  CA  GLY A  43     -17.878  30.487   0.023  1.00  9.120          C  
ATOM    680  C   GLY A  43     -19.210  30.557  -0.703  1.00  9.490          C  
ATOM    681  O   GLY A  43     -20.257  30.250  -0.131  1.00  9.640          O  
ATOM    682  H   GLY A  43     -17.652  28.392   0.334  1.00 10.240          H  
ATOM    683 1HA  GLY A  43     -17.781  31.353   0.679  1.00 10.940          H  
ATOM    684 2HA  GLY A  43     -17.063  30.548  -0.692  1.00 10.940          H  
ATOM    685  N   CYS A  44     -19.179  31.006  -1.961  1.00  9.900          N  
ATOM    686  CA  CYS A  44     -20.414  31.173  -2.714  1.00 10.580          C  
ATOM    687  C   CYS A  44     -20.677  30.150  -3.825  1.00 10.290          C  
ATOM    688  O   CYS A  44     -21.835  29.960  -4.196  1.00 10.830          O  
ATOM    689  CB  CYS A  44     -20.441  32.563  -3.332  1.00 14.540          C  
ATOM    690  SG  CYS A  44     -20.364  33.883  -2.110  1.00 14.540          S  
ATOM    691  H   CYS A  44     -18.290  31.260  -2.377  1.00 11.880          H  
ATOM    692  HA  CYS A  44     -21.241  31.109  -2.007  1.00 12.700          H  
ATOM    693 1HB  CYS A  44     -19.602  32.676  -4.020  1.00 17.450          H  
ATOM    694 2HB  CYS A  44     -21.358  32.683  -3.908  1.00 17.450          H  
ATOM    695  HG  CYS A  44     -21.347  33.407  -1.348  1.00 17.450          H  
ATOM    696  N   LEU A  45     -19.640  29.533  -4.409  1.00  9.610          N  
ATOM    697  CA  LEU A  45     -19.912  28.615  -5.520  1.00  9.530          C  
ATOM    698  C   LEU A  45     -19.488  27.193  -5.212  1.00  9.260          C  
ATOM    699  O   LEU A  45     -20.273  26.252  -5.363  1.00  9.670          O  
ATOM    700  CB  LEU A  45     -19.186  29.088  -6.776  1.00 13.370          C  
ATOM    701  CG  LEU A  45     -19.569  30.485  -7.304  1.00 13.370          C  
ATOM    702  CD1 LEU A  45     -18.708  30.774  -8.476  1.00 13.370          C  
ATOM    703  CD2 LEU A  45     -21.046  30.545  -7.700  1.00 13.370          C  
ATOM    704  H   LEU A  45     -18.674  29.672  -4.094  1.00 11.530          H  
ATOM    705  HA  LEU A  45     -20.981  28.586  -5.703  1.00 11.440          H  
ATOM    706 1HB  LEU A  45     -18.114  29.101  -6.564  1.00 16.050          H  
ATOM    707 2HB  LEU A  45     -19.366  28.367  -7.570  1.00 16.050          H  
ATOM    708  HG  LEU A  45     -19.367  31.232  -6.537  1.00 16.050          H  
ATOM    709 1HD1 LEU A  45     -18.929  31.766  -8.876  1.00 16.050          H  
ATOM    710 2HD1 LEU A  45     -17.669  30.724  -8.188  1.00 16.050          H  
ATOM    711 3HD1 LEU A  45     -18.918  30.031  -9.228  1.00 16.050          H  
ATOM    712 1HD2 LEU A  45     -21.273  31.540  -8.082  1.00 16.050          H  
ATOM    713 2HD2 LEU A  45     -21.246  29.805  -8.474  1.00 16.050          H  
ATOM    714 3HD2 LEU A  45     -21.681  30.350  -6.841  1.00 16.050          H  
ATOM    715  N   GLU A  46     -18.284  27.065  -4.674  1.00  8.820          N  
ATOM    716  CA  GLU A  46     -17.616  25.812  -4.338  1.00  8.870          C  
ATOM    717  C   GLU A  46     -18.375  24.999  -3.295  1.00  9.680          C  
ATOM    718  O   GLU A  46     -18.176  23.797  -3.145  1.00 10.190          O  
ATOM    719  CB  GLU A  46     -16.200  26.152  -3.876  1.00 12.400          C  
ATOM    720  CG  GLU A  46     -16.122  27.042  -2.624  1.00 12.400          C  
ATOM    721  CD  GLU A  46     -16.206  28.540  -2.866  1.00 12.400          C  
ATOM    722  OE1 GLU A  46     -16.749  28.975  -3.875  1.00 12.400          O  
ATOM    723  OE2 GLU A  46     -15.740  29.246  -2.021  1.00 12.400          O  
ATOM    724  H   GLU A  46     -17.740  27.915  -4.561  1.00 10.580          H  
ATOM    725  HA  GLU A  46     -17.559  25.206  -5.237  1.00 10.640          H  
ATOM    726 1HB  GLU A  46     -15.659  25.235  -3.683  1.00 14.880          H  
ATOM    727 2HB  GLU A  46     -15.672  26.670  -4.676  1.00 14.880          H  
ATOM    728 1HG  GLU A  46     -16.922  26.786  -1.954  1.00 14.880          H  
ATOM    729 2HG  GLU A  46     -15.187  26.839  -2.119  1.00 14.880          H  
ATOM    730  N   CYS A  47     -19.267  25.682  -2.594  1.00 10.010          N  
ATOM    731  CA  CYS A  47     -20.152  25.145  -1.578  1.00 10.960          C  
ATOM    732  C   CYS A  47     -21.234  24.263  -2.189  1.00 11.730          C  
ATOM    733  O   CYS A  47     -21.849  23.449  -1.498  1.00 12.540          O  
ATOM    734  CB  CYS A  47     -20.766  26.306  -0.819  1.00 14.960          C  
ATOM    735  SG  CYS A  47     -21.763  27.354  -1.870  1.00 14.960          S  
ATOM    736  H   CYS A  47     -19.336  26.667  -2.805  1.00 12.010          H  
ATOM    737  HA  CYS A  47     -19.595  24.551  -0.877  1.00 13.150          H  
ATOM    738 1HB  CYS A  47     -21.393  25.927  -0.013  1.00 17.960          H  
ATOM    739 2HB  CYS A  47     -19.981  26.917  -0.370  1.00 17.960          H  
ATOM    740  HG  CYS A  47     -22.558  26.384  -2.337  1.00 17.960          H  
ATOM    741  N   GLU A  48     -21.504  24.465  -3.482  1.00 11.670          N  
ATOM    742  CA  GLU A  48     -22.518  23.709  -4.203  1.00 12.550          C  
ATOM    743  C   GLU A  48     -22.027  22.999  -5.472  1.00 12.500          C  
ATOM    744  O   GLU A  48     -22.599  21.971  -5.826  1.00 13.320          O  
ATOM    745  CB  GLU A  48     -23.713  24.602  -4.563  1.00 17.220          C  
ATOM    746  CG  GLU A  48     -24.546  25.093  -3.370  1.00 17.220          C  
ATOM    747  CD  GLU A  48     -25.707  25.968  -3.780  1.00 17.220          C  
ATOM    748  OE1 GLU A  48     -25.831  26.242  -4.950  1.00 17.220          O  
ATOM    749  OE2 GLU A  48     -26.470  26.355  -2.925  1.00 17.220          O  
ATOM    750  H   GLU A  48     -20.962  25.155  -3.996  1.00 14.000          H  
ATOM    751  HA  GLU A  48     -22.889  22.937  -3.530  1.00 15.060          H  
ATOM    752 1HB  GLU A  48     -23.348  25.484  -5.096  1.00 20.660          H  
ATOM    753 2HB  GLU A  48     -24.376  24.063  -5.239  1.00 20.660          H  
ATOM    754 1HG  GLU A  48     -24.932  24.222  -2.842  1.00 20.660          H  
ATOM    755 2HG  GLU A  48     -23.921  25.631  -2.690  1.00 20.660          H  
ATOM    756  N   LYS A  49     -21.012  23.547  -6.168  1.00 11.630          N  
ATOM    757  CA  LYS A  49     -20.579  23.025  -7.479  1.00 11.620          C  
ATOM    758  C   LYS A  49     -19.616  21.821  -7.411  1.00 11.240          C  
ATOM    759  O   LYS A  49     -18.492  21.982  -6.933  1.00 10.860          O  
ATOM    760  CB  LYS A  49     -19.845  24.124  -8.268  1.00 16.270          C  
ATOM    761  CG  LYS A  49     -20.641  25.404  -8.572  1.00 16.270          C  
ATOM    762  CD  LYS A  49     -21.785  25.178  -9.546  1.00 16.270          C  
ATOM    763  CE  LYS A  49     -22.467  26.499  -9.895  1.00 16.270          C  
ATOM    764  NZ  LYS A  49     -23.621  26.303 -10.823  1.00 16.270          N  
ATOM    765  H   LYS A  49     -20.577  24.393  -5.800  1.00 13.960          H  
ATOM    766  HA  LYS A  49     -21.467  22.771  -8.033  1.00 13.940          H  
ATOM    767 1HB  LYS A  49     -18.959  24.426  -7.705  1.00 19.530          H  
ATOM    768 2HB  LYS A  49     -19.498  23.712  -9.217  1.00 19.530          H  
ATOM    769 1HG  LYS A  49     -21.065  25.791  -7.652  1.00 19.530          H  
ATOM    770 2HG  LYS A  49     -19.965  26.159  -8.977  1.00 19.530          H  
ATOM    771 1HD  LYS A  49     -21.409  24.708 -10.457  1.00 19.530          H  
ATOM    772 2HD  LYS A  49     -22.528  24.525  -9.094  1.00 19.530          H  
ATOM    773 1HE  LYS A  49     -22.826  26.966  -8.977  1.00 19.530          H  
ATOM    774 2HE  LYS A  49     -21.742  27.162 -10.367  1.00 19.530          H  
ATOM    775 1HZ  LYS A  49     -24.047  27.196 -11.029  1.00 19.530          H  
ATOM    776 2HZ  LYS A  49     -23.297  25.880 -11.682  1.00 19.530          H  
ATOM    777 3HZ  LYS A  49     -24.306  25.699 -10.390  1.00 19.530          H  
ATOM    778  N   PRO A  50     -20.025  20.608  -7.870  1.00 11.580          N  
ATOM    779  CA  PRO A  50     -19.233  19.389  -7.907  1.00 11.530          C  
ATOM    780  C   PRO A  50     -18.024  19.470  -8.808  1.00 11.420          C  
ATOM    781  O   PRO A  50     -18.153  19.919  -9.944  1.00 11.560          O  
ATOM    782  CB  PRO A  50     -20.208  18.366  -8.530  1.00 17.290          C  
ATOM    783  CG  PRO A  50     -21.564  18.911  -8.279  1.00 17.290          C  
ATOM    784  CD  PRO A  50     -21.407  20.402  -8.363  1.00 17.290          C  
ATOM    785  HA  PRO A  50     -18.933  19.126  -6.888  1.00 13.840          H  
ATOM    786 1HB  PRO A  50     -20.008  18.278  -9.608  1.00 20.750          H  
ATOM    787 2HB  PRO A  50     -20.062  17.371  -8.112  1.00 20.750          H  
ATOM    788 1HG  PRO A  50     -22.282  18.516  -9.014  1.00 20.750          H  
ATOM    789 2HG  PRO A  50     -21.921  18.589  -7.287  1.00 20.750          H  
ATOM    790 1HD  PRO A  50     -21.505  20.766  -9.383  1.00 20.750          H  
ATOM    791 2HD  PRO A  50     -22.156  20.800  -7.718  1.00 20.750          H  
ATOM    792  N   VAL A  51     -16.923  18.841  -8.394  1.00 11.350          N  
ATOM    793  CA  VAL A  51     -15.702  18.714  -9.206  1.00 11.420          C  
ATOM    794  C   VAL A  51     -15.932  18.188 -10.633  1.00 11.150          C  
ATOM    795  O   VAL A  51     -15.123  18.422 -11.527  1.00 11.670          O  
ATOM    796  CB  VAL A  51     -14.702  17.813  -8.444  1.00 15.960          C  
ATOM    797  CG1 VAL A  51     -15.227  16.371  -8.309  1.00 15.960          C  
ATOM    798  CG2 VAL A  51     -13.357  17.780  -9.172  1.00 15.960          C  
ATOM    799  H   VAL A  51     -16.888  18.520  -7.432  1.00 13.620          H  
ATOM    800  HA  VAL A  51     -15.258  19.706  -9.284  1.00 13.700          H  
ATOM    801  HB  VAL A  51     -14.575  18.225  -7.458  1.00 19.150          H  
ATOM    802 1HG1 VAL A  51     -14.506  15.780  -7.752  1.00 19.150          H  
ATOM    803 2HG1 VAL A  51     -16.177  16.366  -7.779  1.00 19.150          H  
ATOM    804 3HG1 VAL A  51     -15.356  15.921  -9.287  1.00 19.150          H  
ATOM    805 1HG2 VAL A  51     -12.654  17.173  -8.600  1.00 19.150          H  
ATOM    806 2HG2 VAL A  51     -13.463  17.346 -10.161  1.00 19.150          H  
ATOM    807 3HG2 VAL A  51     -12.963  18.785  -9.279  1.00 19.150          H  
ATOM    808  N   ALA A  52     -16.997  17.411 -10.801  1.00 10.500          N  
ATOM    809  CA  ALA A  52     -17.403  16.791 -12.054  1.00 10.360          C  
ATOM    810  C   ALA A  52     -17.735  17.802 -13.153  1.00  9.720          C  
ATOM    811  O   ALA A  52     -17.648  17.490 -14.344  1.00  9.700          O  
ATOM    812  CB  ALA A  52     -18.621  15.922 -11.808  1.00 14.560          C  
ATOM    813  H   ALA A  52     -17.575  17.280  -9.988  1.00 12.600          H  
ATOM    814  HA  ALA A  52     -16.577  16.175 -12.402  1.00 12.430          H  
ATOM    815 1HB  ALA A  52     -18.905  15.429 -12.737  1.00 17.470          H  
ATOM    816 2HB  ALA A  52     -18.388  15.174 -11.053  1.00 17.470          H  
ATOM    817 3HB  ALA A  52     -19.443  16.547 -11.463  1.00 17.470          H  
ATOM    818  N   ASN A  53     -18.213  18.969 -12.750  1.00  9.330          N  
ATOM    819  CA  ASN A  53     -18.658  20.000 -13.660  1.00  8.900          C  
ATOM    820  C   ASN A  53     -17.547  20.986 -13.990  1.00  8.280          C  
ATOM    821  O   ASN A  53     -16.527  21.012 -13.310  1.00  8.070          O  
ATOM    822  CB  ASN A  53     -19.860  20.701 -13.072  1.00 12.630          C  
ATOM    823  CG  ASN A  53     -21.041  19.797 -13.025  1.00 12.630          C  
ATOM    824  OD1 ASN A  53     -21.250  18.965 -13.917  1.00 12.630          O  
ATOM    825  ND2 ASN A  53     -21.837  19.942 -12.014  1.00 12.630          N  
ATOM    826  H   ASN A  53     -18.226  19.179 -11.748  1.00 11.200          H  
ATOM    827  HA  ASN A  53     -18.969  19.500 -14.569  1.00 10.680          H  
ATOM    828 1HB  ASN A  53     -19.618  21.015 -12.050  1.00 15.160          H  
ATOM    829 2HB  ASN A  53     -20.103  21.597 -13.633  1.00 15.160          H  
ATOM    830 1HD2 ASN A  53     -22.650  19.367 -11.931  1.00 15.160          H  
ATOM    831 2HD2 ASN A  53     -21.644  20.633 -11.327  1.00 15.160          H  
ATOM    832  N   PRO A  54     -17.636  21.730 -15.103  1.00  8.150          N  
ATOM    833  CA  PRO A  54     -16.756  22.841 -15.383  1.00  7.830          C  
ATOM    834  C   PRO A  54     -16.893  23.772 -14.193  1.00  7.480          C  
ATOM    835  O   PRO A  54     -18.000  23.928 -13.674  1.00  7.460          O  
ATOM    836  CB  PRO A  54     -17.349  23.430 -16.668  1.00 11.750          C  
ATOM    837  CG  PRO A  54     -18.045  22.249 -17.333  1.00 11.750          C  
ATOM    838  CD  PRO A  54     -18.606  21.426 -16.180  1.00 11.750          C  
ATOM    839  HA  PRO A  54     -15.723  22.488 -15.508  1.00  9.400          H  
ATOM    840 1HB  PRO A  54     -18.037  24.252 -16.419  1.00 14.090          H  
ATOM    841 2HB  PRO A  54     -16.547  23.860 -17.286  1.00 14.090          H  
ATOM    842 1HG  PRO A  54     -18.831  22.611 -18.016  1.00 14.090          H  
ATOM    843 2HG  PRO A  54     -17.328  21.684 -17.949  1.00 14.090          H  
ATOM    844 1HD  PRO A  54     -19.618  21.760 -15.914  1.00 14.090          H  
ATOM    845 2HD  PRO A  54     -18.571  20.368 -16.476  1.00 14.090          H  
ATOM    846  N   LEU A  55     -15.800  24.371 -13.751  1.00  7.370          N  
ATOM    847  CA  LEU A  55     -15.877  25.241 -12.589  1.00  7.230          C  
ATOM    848  C   LEU A  55     -15.638  26.702 -12.947  1.00  7.160          C  
ATOM    849  O   LEU A  55     -14.855  27.021 -13.842  1.00  7.290          O  
ATOM    850  CB  LEU A  55     -14.878  24.727 -11.545  1.00 10.180          C  
ATOM    851  CG  LEU A  55     -15.093  23.215 -11.105  1.00 10.180          C  
ATOM    852  CD1 LEU A  55     -13.969  22.783 -10.195  1.00 10.180          C  
ATOM    853  CD2 LEU A  55     -16.460  23.040 -10.378  1.00 10.180          C  
ATOM    854  H   LEU A  55     -14.914  24.221 -14.211  1.00  8.840          H  
ATOM    855  HA  LEU A  55     -16.878  25.181 -12.174  1.00  8.680          H  
ATOM    856 1HB  LEU A  55     -13.872  24.823 -11.945  1.00 12.210          H  
ATOM    857 2HB  LEU A  55     -14.954  25.348 -10.660  1.00 12.210          H  
ATOM    858  HG  LEU A  55     -15.075  22.576 -11.986  1.00 12.210          H  
ATOM    859 1HD1 LEU A  55     -14.109  21.743  -9.906  1.00 12.210          H  
ATOM    860 2HD1 LEU A  55     -13.011  22.884 -10.707  1.00 12.210          H  
ATOM    861 3HD1 LEU A  55     -13.975  23.391  -9.335  1.00 12.210          H  
ATOM    862 1HD2 LEU A  55     -16.577  21.993 -10.097  1.00 12.210          H  
ATOM    863 2HD2 LEU A  55     -16.496  23.654  -9.491  1.00 12.210          H  
ATOM    864 3HD2 LEU A  55     -17.279  23.310 -11.038  1.00 12.210          H  
ATOM    865  N   ASP A  56     -16.324  27.577 -12.217  1.00  7.250          N  
ATOM    866  CA  ASP A  56     -16.244  29.032 -12.336  1.00  7.480          C  
ATOM    867  C   ASP A  56     -14.962  29.610 -11.764  1.00  7.740          C  
ATOM    868  O   ASP A  56     -14.375  29.042 -10.833  1.00  7.560          O  
ATOM    869  CB  ASP A  56     -17.399  29.693 -11.600  1.00 10.380          C  
ATOM    870  CG  ASP A  56     -17.618  31.171 -11.990  1.00 10.380          C  
ATOM    871  OD1 ASP A  56     -18.259  31.402 -12.982  1.00 10.380          O  
ATOM    872  OD2 ASP A  56     -17.084  32.051 -11.320  1.00 10.380          O  
ATOM    873  H   ASP A  56     -16.955  27.199 -11.527  1.00  8.700          H  
ATOM    874  HA  ASP A  56     -16.295  29.292 -13.395  1.00  8.980          H  
ATOM    875 1HB  ASP A  56     -18.320  29.140 -11.776  1.00 12.460          H  
ATOM    876 2HB  ASP A  56     -17.180  29.642 -10.548  1.00 12.460          H  
ATOM    877  N   THR A  57     -14.597  30.799 -12.234  1.00  8.300          N  
ATOM    878  CA  THR A  57     -13.467  31.536 -11.700  1.00  8.770          C  
ATOM    879  C   THR A  57     -13.582  31.658 -10.180  1.00  8.770          C  
ATOM    880  O   THR A  57     -12.586  31.501  -9.475  1.00  8.830          O  
ATOM    881  CB  THR A  57     -13.385  32.944 -12.329  1.00 12.090          C  
ATOM    882  OG1 THR A  57     -13.227  32.823 -13.752  1.00 12.090          O  
ATOM    883  CG2 THR A  57     -12.185  33.706 -11.753  1.00 12.090          C  
ATOM    884  H   THR A  57     -15.106  31.220 -13.005  1.00  9.960          H  
ATOM    885  HA  THR A  57     -12.553  30.992 -11.935  1.00 10.520          H  
ATOM    886  HB  THR A  57     -14.305  33.492 -12.116  1.00 14.510          H  
ATOM    887  HG1 THR A  57     -13.335  33.689 -14.160  1.00 14.510          H  
ATOM    888 1HG2 THR A  57     -12.134  34.693 -12.207  1.00 14.510          H  
ATOM    889 2HG2 THR A  57     -12.291  33.821 -10.677  1.00 14.510          H  
ATOM    890 3HG2 THR A  57     -11.269  33.158 -11.968  1.00 14.510          H  
ATOM    891  N   GLY A  58     -14.787  31.938  -9.667  1.00  8.830          N  
ATOM    892  CA  GLY A  58     -14.968  32.087  -8.226  1.00  9.060          C  
ATOM    893  C   GLY A  58     -14.554  30.822  -7.458  1.00  8.560          C  
ATOM    894  O   GLY A  58     -14.063  30.908  -6.323  1.00  8.850          O  
ATOM    895  H   GLY A  58     -15.598  32.037 -10.296  1.00 10.600          H  
ATOM    896 1HA  GLY A  58     -14.379  32.937  -7.881  1.00 10.870          H  
ATOM    897 2HA  GLY A  58     -16.008  32.327  -8.018  1.00 10.870          H  
ATOM    898  N   TYR A  59     -14.761  29.641  -8.054  1.00  7.910          N  
ATOM    899  CA  TYR A  59     -14.386  28.390  -7.426  1.00  7.520          C  
ATOM    900  C   TYR A  59     -12.879  28.430  -7.243  1.00  7.290          C  
ATOM    901  O   TYR A  59     -12.362  28.151  -6.171  1.00  7.120          O  
ATOM    902  CB  TYR A  59     -14.765  27.185  -8.287  1.00 10.680          C  
ATOM    903  CG  TYR A  59     -14.503  25.837  -7.647  1.00 10.680          C  
ATOM    904  CD1 TYR A  59     -15.570  25.091  -7.201  1.00 10.680          C  
ATOM    905  CD2 TYR A  59     -13.203  25.351  -7.480  1.00 10.680          C  
ATOM    906  CE1 TYR A  59     -15.355  23.861  -6.624  1.00 10.680          C  
ATOM    907  CE2 TYR A  59     -13.000  24.142  -6.893  1.00 10.680          C  
ATOM    908  CZ  TYR A  59     -14.064  23.394  -6.480  1.00 10.680          C  
ATOM    909  OH  TYR A  59     -13.843  22.178  -5.945  1.00 10.680          O  
ATOM    910  H   TYR A  59     -15.134  29.590  -9.000  1.00  9.490          H  
ATOM    911  HA  TYR A  59     -14.858  28.322  -6.442  1.00  9.020          H  
ATOM    912 1HB  TYR A  59     -15.821  27.245  -8.546  1.00 12.820          H  
ATOM    913 2HB  TYR A  59     -14.205  27.218  -9.215  1.00 12.820          H  
ATOM    914  HD1 TYR A  59     -16.584  25.467  -7.324  1.00 12.820          H  
ATOM    915  HD2 TYR A  59     -12.340  25.914  -7.818  1.00 12.820          H  
ATOM    916  HE1 TYR A  59     -16.203  23.255  -6.289  1.00 12.820          H  
ATOM    917  HE2 TYR A  59     -11.993  23.770  -6.773  1.00 12.820          H  
ATOM    918  HH  TYR A  59     -14.685  21.727  -5.808  1.00 12.820          H  
ATOM    919  N   THR A  60     -12.180  28.785  -8.340  1.00  7.450          N  
ATOM    920  CA  THR A  60     -10.709  28.888  -8.405  1.00  7.460          C  
ATOM    921  C   THR A  60     -10.168  29.898  -7.393  1.00  7.650          C  
ATOM    922  O   THR A  60      -9.105  29.685  -6.785  1.00  7.460          O  
ATOM    923  CB  THR A  60     -10.210  29.251  -9.827  1.00 10.440          C  
ATOM    924  OG1 THR A  60     -10.578  28.209 -10.749  1.00 10.440          O  
ATOM    925  CG2 THR A  60      -8.684  29.418  -9.830  1.00 10.440          C  
ATOM    926  H   THR A  60     -12.734  28.969  -9.182  1.00  8.940          H  
ATOM    927  HA  THR A  60     -10.295  27.913  -8.153  1.00  8.950          H  
ATOM    928  HB  THR A  60     -10.659  30.180 -10.150  1.00 12.530          H  
ATOM    929  HG1 THR A  60     -11.533  28.209 -10.877  1.00 12.530          H  
ATOM    930 1HG2 THR A  60      -8.356  29.665 -10.837  1.00 12.530          H  
ATOM    931 2HG2 THR A  60      -8.385  30.216  -9.157  1.00 12.530          H  
ATOM    932 3HG2 THR A  60      -8.216  28.486  -9.515  1.00 12.530          H  
ATOM    933  N   GLU A  61     -10.871  31.013  -7.246  1.00  8.120          N  
ATOM    934  CA  GLU A  61     -10.466  32.040  -6.306  1.00  8.470          C  
ATOM    935  C   GLU A  61     -10.414  31.520  -4.871  1.00  8.000          C  
ATOM    936  O   GLU A  61      -9.514  31.915  -4.122  1.00  8.050          O  
ATOM    937  CB  GLU A  61     -11.383  33.258  -6.393  1.00 11.720          C  
ATOM    938  CG  GLU A  61     -11.204  34.087  -7.662  1.00 11.720          C  
ATOM    939  CD  GLU A  61     -12.212  35.197  -7.789  1.00 11.720          C  
ATOM    940  OE1 GLU A  61     -13.159  35.197  -7.036  1.00 11.720          O  
ATOM    941  OE2 GLU A  61     -12.035  36.046  -8.632  1.00 11.720          O  
ATOM    942  H   GLU A  61     -11.693  31.147  -7.846  1.00  9.740          H  
ATOM    943  HA  GLU A  61      -9.470  32.365  -6.575  1.00 10.160          H  
ATOM    944 1HB  GLU A  61     -12.417  32.930  -6.350  1.00 14.060          H  
ATOM    945 2HB  GLU A  61     -11.211  33.906  -5.536  1.00 14.060          H  
ATOM    946 1HG  GLU A  61     -10.203  34.518  -7.655  1.00 14.060          H  
ATOM    947 2HG  GLU A  61     -11.273  33.431  -8.520  1.00 14.060          H  
ATOM    948  N   SER A  62     -11.321  30.617  -4.465  1.00  7.670          N  
ATOM    949  CA  SER A  62     -11.232  30.152  -3.081  1.00  7.420          C  
ATOM    950  C   SER A  62      -9.842  29.527  -2.768  1.00  6.830          C  
ATOM    951  O   SER A  62      -9.238  29.956  -1.780  1.00  6.830          O  
ATOM    952  CB  SER A  62     -12.422  29.273  -2.696  1.00 10.490          C  
ATOM    953  OG  SER A  62     -12.290  28.783  -1.378  1.00 10.490          O  
ATOM    954  H   SER A  62     -12.086  30.330  -5.093  1.00  9.200          H  
ATOM    955  HA  SER A  62     -11.326  31.031  -2.444  1.00  8.900          H  
ATOM    956 1HB  SER A  62     -13.314  29.895  -2.741  1.00 12.590          H  
ATOM    957 2HB  SER A  62     -12.599  28.473  -3.390  1.00 12.590          H  
ATOM    958  HG  SER A  62     -13.143  28.366  -1.167  1.00 12.590          H  
ATOM    959  N   PRO A  63      -9.300  28.511  -3.504  1.00  6.430          N  
ATOM    960  CA  PRO A  63      -7.932  28.044  -3.362  1.00  6.040          C  
ATOM    961  C   PRO A  63      -6.897  29.159  -3.414  1.00  6.260          C  
ATOM    962  O   PRO A  63      -6.025  29.200  -2.555  1.00  6.100          O  
ATOM    963  CB  PRO A  63      -7.784  27.104  -4.559  1.00  9.060          C  
ATOM    964  CG  PRO A  63      -9.154  26.547  -4.733  1.00  9.060          C  
ATOM    965  CD  PRO A  63     -10.075  27.709  -4.442  1.00  9.060          C  
ATOM    966  HA  PRO A  63      -7.832  27.478  -2.438  1.00  7.250          H  
ATOM    967 1HB  PRO A  63      -7.440  27.670  -5.442  1.00 10.870          H  
ATOM    968 2HB  PRO A  63      -7.021  26.336  -4.347  1.00 10.870          H  
ATOM    969 1HG  PRO A  63      -9.287  26.168  -5.761  1.00 10.870          H  
ATOM    970 2HG  PRO A  63      -9.299  25.703  -4.062  1.00 10.870          H  
ATOM    971 1HD  PRO A  63     -10.248  28.244  -5.310  1.00 10.870          H  
ATOM    972 2HD  PRO A  63     -10.971  27.312  -4.015  1.00 10.870          H  
ATOM    973  N   LEU A  64      -7.047  30.144  -4.308  1.00  6.770          N  
ATOM    974  CA  LEU A  64      -6.032  31.198  -4.337  1.00  7.210          C  
ATOM    975  C   LEU A  64      -5.967  31.948  -3.002  1.00  7.260          C  
ATOM    976  O   LEU A  64      -4.874  32.252  -2.496  1.00  7.270          O  
ATOM    977  CB  LEU A  64      -6.304  32.160  -5.499  1.00  9.920          C  
ATOM    978  CG  LEU A  64      -6.128  31.557  -6.941  1.00  9.920          C  
ATOM    979  CD1 LEU A  64      -6.617  32.569  -7.971  1.00  9.920          C  
ATOM    980  CD2 LEU A  64      -4.660  31.190  -7.206  1.00  9.920          C  
ATOM    981  H   LEU A  64      -7.787  30.116  -5.023  1.00  8.120          H  
ATOM    982  HA  LEU A  64      -5.065  30.727  -4.480  1.00  8.650          H  
ATOM    983 1HB  LEU A  64      -7.324  32.521  -5.409  1.00 11.900          H  
ATOM    984 2HB  LEU A  64      -5.633  33.010  -5.406  1.00 11.900          H  
ATOM    985  HG  LEU A  64      -6.741  30.662  -7.032  1.00 11.900          H  
ATOM    986 1HD1 LEU A  64      -6.515  32.143  -8.969  1.00 11.900          H  
ATOM    987 2HD1 LEU A  64      -7.654  32.809  -7.795  1.00 11.900          H  
ATOM    988 3HD1 LEU A  64      -6.021  33.476  -7.902  1.00 11.900          H  
ATOM    989 1HD2 LEU A  64      -4.576  30.778  -8.212  1.00 11.900          H  
ATOM    990 2HD2 LEU A  64      -4.039  32.083  -7.127  1.00 11.900          H  
ATOM    991 3HD2 LEU A  64      -4.313  30.447  -6.499  1.00 11.900          H  
ATOM    992  N   SER A  65      -7.139  32.222  -2.423  1.00  7.410          N  
ATOM    993  CA  SER A  65      -7.218  32.889  -1.128  1.00  7.640          C  
ATOM    994  C   SER A  65      -6.543  32.019  -0.076  1.00  7.050          C  
ATOM    995  O   SER A  65      -5.733  32.499   0.731  1.00  7.080          O  
ATOM    996  CB  SER A  65      -8.660  33.148  -0.742  1.00 10.600          C  
ATOM    997  OG  SER A  65      -8.743  33.791   0.502  1.00 10.600          O  
ATOM    998  H   SER A  65      -7.999  31.981  -2.930  1.00  8.890          H  
ATOM    999  HA  SER A  65      -6.689  33.839  -1.190  1.00  9.170          H  
ATOM   1000 1HB  SER A  65      -9.135  33.758  -1.510  1.00 12.720          H  
ATOM   1001 2HB  SER A  65      -9.198  32.207  -0.699  1.00 12.720          H  
ATOM   1002  HG  SER A  65      -9.679  33.915   0.669  1.00 12.720          H  
ATOM   1003  N   LEU A  66      -6.852  30.724  -0.108  1.00  6.570          N  
ATOM   1004  CA  LEU A  66      -6.272  29.787   0.831  1.00  6.110          C  
ATOM   1005  C   LEU A  66      -4.757  29.698   0.680  1.00  5.840          C  
ATOM   1006  O   LEU A  66      -4.056  29.579   1.684  1.00  5.790          O  
ATOM   1007  CB  LEU A  66      -6.883  28.413   0.644  1.00  8.740          C  
ATOM   1008  CG  LEU A  66      -8.367  28.242   1.022  1.00  8.740          C  
ATOM   1009  CD1 LEU A  66      -8.799  26.901   0.520  1.00  8.740          C  
ATOM   1010  CD2 LEU A  66      -8.554  28.330   2.559  1.00  8.740          C  
ATOM   1011  H   LEU A  66      -7.556  30.408  -0.786  1.00  7.880          H  
ATOM   1012  HA  LEU A  66      -6.486  30.138   1.829  1.00  7.330          H  
ATOM   1013 1HB  LEU A  66      -6.751  28.112  -0.387  1.00 10.490          H  
ATOM   1014 2HB  LEU A  66      -6.325  27.742   1.264  1.00 10.490          H  
ATOM   1015  HG  LEU A  66      -8.970  29.008   0.538  1.00 10.490          H  
ATOM   1016 1HD1 LEU A  66      -9.812  26.729   0.741  1.00 10.490          H  
ATOM   1017 2HD1 LEU A  66      -8.674  26.841  -0.542  1.00 10.490          H  
ATOM   1018 3HD1 LEU A  66      -8.202  26.163   0.982  1.00 10.490          H  
ATOM   1019 1HD2 LEU A  66      -9.602  28.186   2.802  1.00 10.490          H  
ATOM   1020 2HD2 LEU A  66      -7.959  27.563   3.041  1.00 10.490          H  
ATOM   1021 3HD2 LEU A  66      -8.246  29.300   2.922  1.00 10.490          H  
ATOM   1022  N   HIS A  67      -4.234  29.808  -0.549  1.00  5.850          N  
ATOM   1023  CA  HIS A  67      -2.790  29.721  -0.742  1.00  5.860          C  
ATOM   1024  C   HIS A  67      -2.112  30.841   0.046  1.00  6.260          C  
ATOM   1025  O   HIS A  67      -1.103  30.610   0.712  1.00  6.000          O  
ATOM   1026  CB  HIS A  67      -2.368  29.880  -2.221  1.00  8.200          C  
ATOM   1027  CG  HIS A  67      -2.724  28.756  -3.180  1.00  8.200          C  
ATOM   1028  ND1 HIS A  67      -2.229  28.713  -4.472  1.00  8.200          N  
ATOM   1029  CD2 HIS A  67      -3.532  27.677  -3.059  1.00  8.200          C  
ATOM   1030  CE1 HIS A  67      -2.697  27.640  -5.086  1.00  8.200          C  
ATOM   1031  NE2 HIS A  67      -3.481  26.991  -4.249  1.00  8.200          N  
ATOM   1032  H   HIS A  67      -4.867  29.872  -1.346  1.00  7.020          H  
ATOM   1033  HA  HIS A  67      -2.426  28.764  -0.374  1.00  7.030          H  
ATOM   1034 1HB  HIS A  67      -2.808  30.794  -2.614  1.00  9.840          H  
ATOM   1035 2HB  HIS A  67      -1.288  30.009  -2.257  1.00  9.840          H  
ATOM   1036  HD1 HIS A  67      -1.791  29.474  -4.952  1.00  9.840          H  
ATOM   1037  HD2 HIS A  67      -4.148  27.302  -2.248  1.00  9.840          H  
ATOM   1038  HE1 HIS A  67      -2.415  27.415  -6.118  1.00  9.840          H  
ATOM   1039  N   SER A  68      -2.696  32.050   0.012  1.00  7.070          N  
ATOM   1040  CA  SER A  68      -2.171  33.194   0.770  1.00  7.660          C  
ATOM   1041  C   SER A  68      -2.246  32.959   2.287  1.00  7.390          C  
ATOM   1042  O   SER A  68      -1.352  33.361   3.035  1.00  7.440          O  
ATOM   1043  CB  SER A  68      -2.923  34.469   0.424  1.00 10.490          C  
ATOM   1044  OG  SER A  68      -2.692  34.862  -0.905  1.00 10.490          O  
ATOM   1045  H   SER A  68      -3.497  32.184  -0.618  1.00  8.480          H  
ATOM   1046  HA  SER A  68      -1.126  33.329   0.499  1.00  9.190          H  
ATOM   1047 1HB  SER A  68      -3.989  34.312   0.577  1.00 12.590          H  
ATOM   1048 2HB  SER A  68      -2.613  35.263   1.100  1.00 12.590          H  
ATOM   1049  HG  SER A  68      -3.170  35.686  -1.024  1.00 12.590          H  
ATOM   1050  N   LEU A  69      -3.319  32.299   2.730  1.00  7.280          N  
ATOM   1051  CA  LEU A  69      -3.558  31.980   4.146  1.00  7.280          C  
ATOM   1052  C   LEU A  69      -2.802  30.732   4.630  1.00  6.390          C  
ATOM   1053  O   LEU A  69      -2.561  30.558   5.837  1.00  6.380          O  
ATOM   1054  CB  LEU A  69      -5.053  31.721   4.349  1.00 10.190          C  
ATOM   1055  CG  LEU A  69      -6.018  32.899   4.077  1.00 10.190          C  
ATOM   1056  CD1 LEU A  69      -7.453  32.374   4.124  1.00 10.190          C  
ATOM   1057  CD2 LEU A  69      -5.815  34.000   5.116  1.00 10.190          C  
ATOM   1058  H   LEU A  69      -4.039  32.071   2.032  1.00  8.740          H  
ATOM   1059  HA  LEU A  69      -3.226  32.822   4.747  1.00  8.740          H  
ATOM   1060 1HB  LEU A  69      -5.335  30.903   3.699  1.00 12.230          H  
ATOM   1061 2HB  LEU A  69      -5.206  31.402   5.376  1.00 12.230          H  
ATOM   1062  HG  LEU A  69      -5.834  33.304   3.085  1.00 12.230          H  
ATOM   1063 1HD1 LEU A  69      -8.143  33.191   3.919  1.00 12.230          H  
ATOM   1064 2HD1 LEU A  69      -7.582  31.606   3.368  1.00 12.230          H  
ATOM   1065 3HD1 LEU A  69      -7.663  31.959   5.104  1.00 12.230          H  
ATOM   1066 1HD2 LEU A  69      -6.509  34.815   4.909  1.00 12.230          H  
ATOM   1067 2HD2 LEU A  69      -6.006  33.601   6.111  1.00 12.230          H  
ATOM   1068 3HD2 LEU A  69      -4.800  34.379   5.066  1.00 12.230          H  
ATOM   1069  N   ALA A  70      -2.377  29.891   3.694  1.00  5.840          N  
ATOM   1070  CA  ALA A  70      -1.740  28.630   3.997  1.00  5.240          C  
ATOM   1071  C   ALA A  70      -0.501  28.713   4.884  1.00  4.840          C  
ATOM   1072  O   ALA A  70      -0.306  27.770   5.641  1.00  4.570          O  
ATOM   1073  CB  ALA A  70      -1.368  27.915   2.724  1.00  7.580          C  
ATOM   1074  H   ALA A  70      -2.615  30.073   2.715  1.00  7.010          H  
ATOM   1075  HA  ALA A  70      -2.479  28.025   4.520  1.00  6.290          H  
ATOM   1076 1HB  ALA A  70      -0.950  26.943   2.973  1.00  9.090          H  
ATOM   1077 2HB  ALA A  70      -2.235  27.787   2.089  1.00  9.090          H  
ATOM   1078 3HB  ALA A  70      -0.645  28.488   2.184  1.00  9.090          H  
ATOM   1079  N   PRO A  71       0.398  29.729   4.819  1.00  5.020          N  
ATOM   1080  CA  PRO A  71       1.560  29.844   5.685  1.00  4.970          C  
ATOM   1081  C   PRO A  71       1.185  29.954   7.163  1.00  5.180          C  
ATOM   1082  O   PRO A  71       1.997  29.647   8.042  1.00  5.190          O  
ATOM   1083  CB  PRO A  71       2.205  31.146   5.203  1.00  7.460          C  
ATOM   1084  CG  PRO A  71       1.716  31.308   3.781  1.00  7.460          C  
ATOM   1085  CD  PRO A  71       0.331  30.796   3.807  1.00  7.460          C  
ATOM   1086  HA  PRO A  71       2.227  28.985   5.513  1.00  5.960          H  
ATOM   1087 1HB  PRO A  71       1.893  31.978   5.847  1.00  8.950          H  
ATOM   1088 2HB  PRO A  71       3.295  31.068   5.291  1.00  8.950          H  
ATOM   1089 1HG  PRO A  71       1.768  32.363   3.465  1.00  8.950          H  
ATOM   1090 2HG  PRO A  71       2.330  30.739   3.082  1.00  8.950          H  
ATOM   1091 1HD  PRO A  71      -0.299  31.595   4.156  1.00  8.950          H  
ATOM   1092 2HD  PRO A  71       0.070  30.448   2.821  1.00  8.950          H  
ATOM   1093  N   LYS A  72      -0.054  30.381   7.450  1.00  5.580          N  
ATOM   1094  CA  LYS A  72      -0.488  30.511   8.828  1.00  6.110          C  
ATOM   1095  C   LYS A  72      -0.837  29.116   9.285  1.00  5.920          C  
ATOM   1096  O   LYS A  72      -0.429  28.658  10.361  1.00  6.150          O  
ATOM   1097  CB  LYS A  72      -1.699  31.438   8.936  1.00  8.340          C  
ATOM   1098  CG  LYS A  72      -1.401  32.899   8.624  1.00  8.340          C  
ATOM   1099  CD  LYS A  72      -2.662  33.759   8.726  1.00  8.340          C  
ATOM   1100  CE  LYS A  72      -2.367  35.221   8.403  1.00  8.340          C  
ATOM   1101  NZ  LYS A  72      -3.591  36.071   8.485  1.00  8.340          N  
ATOM   1102  H   LYS A  72      -0.734  30.605   6.719  1.00  6.700          H  
ATOM   1103  HA  LYS A  72       0.330  30.890   9.441  1.00  7.330          H  
ATOM   1104 1HB  LYS A  72      -2.481  31.103   8.262  1.00 10.010          H  
ATOM   1105 2HB  LYS A  72      -2.099  31.388   9.947  1.00 10.010          H  
ATOM   1106 1HG  LYS A  72      -0.648  33.271   9.319  1.00 10.010          H  
ATOM   1107 2HG  LYS A  72      -1.002  32.968   7.610  1.00 10.010          H  
ATOM   1108 1HD  LYS A  72      -3.409  33.385   8.021  1.00 10.010          H  
ATOM   1109 2HD  LYS A  72      -3.071  33.692   9.733  1.00 10.010          H  
ATOM   1110 1HE  LYS A  72      -1.627  35.599   9.106  1.00 10.010          H  
ATOM   1111 2HE  LYS A  72      -1.961  35.286   7.392  1.00 10.010          H  
ATOM   1112 1HZ  LYS A  72      -3.352  37.028   8.263  1.00 10.010          H  
ATOM   1113 2HZ  LYS A  72      -4.282  35.737   7.827  1.00 10.010          H  
ATOM   1114 3HZ  LYS A  72      -3.971  36.028   9.420  1.00 10.010          H  
ATOM   1115  N   ARG A  73      -1.572  28.431   8.410  1.00  5.690          N  
ATOM   1116  CA  ARG A  73      -2.016  27.079   8.665  1.00  5.750          C  
ATOM   1117  C   ARG A  73      -0.819  26.163   8.830  1.00  5.280          C  
ATOM   1118  O   ARG A  73      -0.793  25.359   9.754  1.00  5.640          O  
ATOM   1119  CB  ARG A  73      -2.879  26.600   7.500  1.00  8.030          C  
ATOM   1120  CG  ARG A  73      -3.393  25.159   7.517  1.00  8.030          C  
ATOM   1121  CD  ARG A  73      -4.357  24.856   8.569  1.00  8.030          C  
ATOM   1122  NE  ARG A  73      -4.911  23.519   8.352  1.00  8.030          N  
ATOM   1123  CZ  ARG A  73      -5.768  22.876   9.171  1.00  8.030          C  
ATOM   1124  NH1 ARG A  73      -6.194  23.447  10.284  1.00  8.030          N  
ATOM   1125  NH2 ARG A  73      -6.179  21.661   8.850  1.00  8.030          N  
ATOM   1126  H   ARG A  73      -1.847  28.916   7.550  1.00  6.830          H  
ATOM   1127  HA  ARG A  73      -2.603  27.069   9.583  1.00  6.900          H  
ATOM   1128 1HB  ARG A  73      -3.742  27.256   7.403  1.00  9.630          H  
ATOM   1129 2HB  ARG A  73      -2.313  26.695   6.588  1.00  9.630          H  
ATOM   1130 1HG  ARG A  73      -3.897  24.960   6.587  1.00  9.630          H  
ATOM   1131 2HG  ARG A  73      -2.555  24.465   7.618  1.00  9.630          H  
ATOM   1132 1HD  ARG A  73      -3.854  24.869   9.537  1.00  9.630          H  
ATOM   1133 2HD  ARG A  73      -5.169  25.580   8.553  1.00  9.630          H  
ATOM   1134  HE  ARG A  73      -4.583  23.006   7.503  1.00  9.630          H  
ATOM   1135 1HH1 ARG A  73      -5.879  24.372  10.534  1.00  9.630          H  
ATOM   1136 2HH1 ARG A  73      -6.835  22.956  10.892  1.00  9.630          H  
ATOM   1137 1HH2 ARG A  73      -5.866  21.227   7.986  1.00  9.630          H  
ATOM   1138 2HH2 ARG A  73      -6.819  21.169   9.449  1.00  9.630          H  
ATOM   1139  N   ARG A  74       0.180  26.292   7.951  1.00  4.660          N  
ATOM   1140  CA  ARG A  74       1.371  25.460   8.019  1.00  4.380          C  
ATOM   1141  C   ARG A  74       2.188  25.728   9.265  1.00  4.740          C  
ATOM   1142  O   ARG A  74       2.581  24.791   9.974  1.00  5.010          O  
ATOM   1143  CB  ARG A  74       2.264  25.674   6.801  1.00  6.240          C  
ATOM   1144  CG  ARG A  74       3.485  24.722   6.703  1.00  6.240          C  
ATOM   1145  CD  ARG A  74       4.354  25.028   5.507  1.00  6.240          C  
ATOM   1146  NE  ARG A  74       3.649  24.887   4.222  1.00  6.240          N  
ATOM   1147  CZ  ARG A  74       3.443  23.699   3.554  1.00  6.240          C  
ATOM   1148  NH1 ARG A  74       3.895  22.565   4.069  1.00  6.240          N  
ATOM   1149  NH2 ARG A  74       2.793  23.680   2.389  1.00  6.240          N  
ATOM   1150  H   ARG A  74       0.087  26.970   7.196  1.00  5.590          H  
ATOM   1151  HA  ARG A  74       1.060  24.427   8.054  1.00  5.260          H  
ATOM   1152 1HB  ARG A  74       1.669  25.554   5.898  1.00  7.490          H  
ATOM   1153 2HB  ARG A  74       2.642  26.701   6.800  1.00  7.490          H  
ATOM   1154 1HG  ARG A  74       4.105  24.830   7.596  1.00  7.490          H  
ATOM   1155 2HG  ARG A  74       3.143  23.696   6.630  1.00  7.490          H  
ATOM   1156 1HD  ARG A  74       4.692  26.062   5.587  1.00  7.490          H  
ATOM   1157 2HD  ARG A  74       5.226  24.375   5.502  1.00  7.490          H  
ATOM   1158  HE  ARG A  74       3.329  25.784   3.791  1.00  7.490          H  
ATOM   1159 1HH1 ARG A  74       4.396  22.558   4.941  1.00  7.490          H  
ATOM   1160 2HH1 ARG A  74       3.777  21.678   3.579  1.00  7.490          H  
ATOM   1161 1HH2 ARG A  74       2.441  24.538   1.994  1.00  7.490          H  
ATOM   1162 2HH2 ARG A  74       2.611  22.782   1.886  1.00  7.490          H  
ATOM   1163  N   GLY A  75       2.432  27.011   9.568  1.00  4.990          N  
ATOM   1164  CA  GLY A  75       3.254  27.359  10.710  1.00  5.560          C  
ATOM   1165  C   GLY A  75       2.721  26.764  12.007  1.00  6.130          C  
ATOM   1166  O   GLY A  75       3.507  26.334  12.860  1.00  6.450          O  
ATOM   1167  H   GLY A  75       2.090  27.778   8.979  1.00  5.990          H  
ATOM   1168 1HA  GLY A  75       4.271  27.022  10.531  1.00  6.670          H  
ATOM   1169 2HA  GLY A  75       3.288  28.445  10.795  1.00  6.670          H  
ATOM   1170  N   ALA A  76       1.387  26.719  12.145  1.00  6.420          N  
ATOM   1171  CA  ALA A  76       0.757  26.150  13.328  1.00  7.180          C  
ATOM   1172  C   ALA A  76       0.558  24.624  13.250  1.00  7.180          C  
ATOM   1173  O   ALA A  76       0.868  23.904  14.203  1.00  7.820          O  
ATOM   1174  CB  ALA A  76      -0.591  26.815  13.527  1.00  9.750          C  
ATOM   1175  H   ALA A  76       0.806  27.165  11.426  1.00  7.700          H  
ATOM   1176  HA  ALA A  76       1.396  26.359  14.182  1.00  8.620          H  
ATOM   1177 1HB  ALA A  76      -1.060  26.428  14.428  1.00 11.700          H  
ATOM   1178 2HB  ALA A  76      -0.450  27.891  13.620  1.00 11.700          H  
ATOM   1179 3HB  ALA A  76      -1.224  26.606  12.662  1.00 11.700          H  
ATOM   1180  N   LEU A  77       0.064  24.124  12.113  1.00  6.580          N  
ATOM   1181  CA  LEU A  77      -0.284  22.720  11.918  1.00  6.740          C  
ATOM   1182  C   LEU A  77       0.895  21.793  12.096  1.00  6.790          C  
ATOM   1183  O   LEU A  77       0.762  20.685  12.623  1.00  7.410          O  
ATOM   1184  CB  LEU A  77      -0.940  22.560  10.547  1.00  9.370          C  
ATOM   1185  CG  LEU A  77      -1.428  21.190  10.098  1.00  9.370          C  
ATOM   1186  CD1 LEU A  77      -2.441  20.604  11.068  1.00  9.370          C  
ATOM   1187  CD2 LEU A  77      -2.094  21.384   8.781  1.00  9.370          C  
ATOM   1188  H   LEU A  77      -0.133  24.746  11.331  1.00  7.900          H  
ATOM   1189  HA  LEU A  77      -1.025  22.468  12.672  1.00  8.090          H  
ATOM   1190 1HB  LEU A  77      -1.802  23.220  10.518  1.00 11.250          H  
ATOM   1191 2HB  LEU A  77      -0.233  22.911   9.802  1.00 11.250          H  
ATOM   1192  HG  LEU A  77      -0.595  20.506   9.994  1.00 11.250          H  
ATOM   1193 1HD1 LEU A  77      -2.784  19.657  10.675  1.00 11.250          H  
ATOM   1194 2HD1 LEU A  77      -1.991  20.447  12.042  1.00 11.250          H  
ATOM   1195 3HD1 LEU A  77      -3.289  21.284  11.162  1.00 11.250          H  
ATOM   1196 1HD2 LEU A  77      -2.451  20.461   8.433  1.00 11.250          H  
ATOM   1197 2HD2 LEU A  77      -2.903  22.047   8.907  1.00 11.250          H  
ATOM   1198 3HD2 LEU A  77      -1.426  21.797   8.069  1.00 11.250          H  
ATOM   1199  N   ARG A  78       2.075  22.225  11.687  1.00  6.300          N  
ATOM   1200  CA  ARG A  78       3.255  21.386  11.834  1.00  6.520          C  
ATOM   1201  C   ARG A  78       3.565  21.003  13.291  1.00  7.390          C  
ATOM   1202  O   ARG A  78       4.349  20.085  13.534  1.00  7.880          O  
ATOM   1203  CB  ARG A  78       4.448  22.078  11.231  1.00  9.040          C  
ATOM   1204  CG  ARG A  78       4.835  23.352  11.918  1.00  9.040          C  
ATOM   1205  CD  ARG A  78       5.911  23.991  11.208  1.00  9.040          C  
ATOM   1206  NE  ARG A  78       6.158  25.333  11.662  1.00  9.040          N  
ATOM   1207  CZ  ARG A  78       7.189  26.086  11.221  1.00  9.040          C  
ATOM   1208  NH1 ARG A  78       8.047  25.568  10.343  1.00  9.040          N  
ATOM   1209  NH2 ARG A  78       7.335  27.328  11.652  1.00  9.040          N  
ATOM   1210  H   ARG A  78       2.156  23.139  11.228  1.00  7.560          H  
ATOM   1211  HA  ARG A  78       3.085  20.472  11.271  1.00  7.820          H  
ATOM   1212 1HB  ARG A  78       5.313  21.413  11.243  1.00 10.850          H  
ATOM   1213 2HB  ARG A  78       4.234  22.321  10.189  1.00 10.850          H  
ATOM   1214 1HG  ARG A  78       3.991  24.025  11.957  1.00 10.850          H  
ATOM   1215 2HG  ARG A  78       5.185  23.146  12.928  1.00 10.850          H  
ATOM   1216 1HD  ARG A  78       6.808  23.407  11.384  1.00 10.850          H  
ATOM   1217 2HD  ARG A  78       5.685  24.020  10.142  1.00 10.850          H  
ATOM   1218  HE  ARG A  78       5.465  25.748  12.316  1.00 10.850          H  
ATOM   1219 1HH1 ARG A  78       7.927  24.595  10.005  1.00 10.850          H  
ATOM   1220 2HH1 ARG A  78       8.837  26.129   9.967  1.00 10.850          H  
ATOM   1221 1HH2 ARG A  78       6.677  27.713  12.316  1.00 10.850          H  
ATOM   1222 2HH2 ARG A  78       8.108  27.892  11.316  1.00 10.850          H  
ATOM   1223  N   GLY A  79       3.029  21.750  14.266  1.00  7.690          N  
ATOM   1224  CA  GLY A  79       3.271  21.456  15.673  1.00  8.620          C  
ATOM   1225  C   GLY A  79       2.129  20.647  16.296  1.00  9.260          C  
ATOM   1226  O   GLY A  79       2.127  20.382  17.501  1.00  9.970          O  
ATOM   1227  H   GLY A  79       2.384  22.515  14.040  1.00  9.230          H  
ATOM   1228 1HA  GLY A  79       4.205  20.906  15.775  1.00 10.340          H  
ATOM   1229 2HA  GLY A  79       3.390  22.391  16.216  1.00 10.340          H  
ATOM   1230  N   ALA A  80       1.138  20.281  15.483  1.00  9.120          N  
ATOM   1231  CA  ALA A  80      -0.044  19.578  15.945  1.00  9.830          C  
ATOM   1232  C   ALA A  80       0.004  18.094  15.552  1.00 10.130          C  
ATOM   1233  O   ALA A  80       0.600  17.713  14.530  1.00 10.410          O  
ATOM   1234  CB  ALA A  80      -1.273  20.286  15.398  1.00 13.480          C  
ATOM   1235  H   ALA A  80       1.198  20.509  14.490  1.00 10.940          H  
ATOM   1236  HA  ALA A  80      -0.069  19.634  17.033  1.00 11.800          H  
ATOM   1237 1HB  ALA A  80      -2.175  19.812  15.773  1.00 16.170          H  
ATOM   1238 2HB  ALA A  80      -1.257  21.327  15.722  1.00 16.170          H  
ATOM   1239 3HB  ALA A  80      -1.256  20.249  14.313  1.00 16.170          H  
ATOM   1240  N   SER A  81      -0.706  17.253  16.315  1.00 10.250          N  
ATOM   1241  CA  SER A  81      -0.695  15.829  16.018  1.00 10.660          C  
ATOM   1242  C   SER A  81      -1.222  15.399  14.631  1.00 10.680          C  
ATOM   1243  O   SER A  81      -0.769  14.360  14.147  1.00 10.740          O  
ATOM   1244  CB  SER A  81      -1.398  15.065  17.135  1.00 14.760          C  
ATOM   1245  OG  SER A  81      -2.766  15.366  17.221  1.00 14.760          O  
ATOM   1246  H   SER A  81      -1.205  17.590  17.129  1.00 12.300          H  
ATOM   1247  HA  SER A  81       0.349  15.516  16.063  1.00 12.790          H  
ATOM   1248 1HB  SER A  81      -1.273  13.995  16.967  1.00 17.710          H  
ATOM   1249 2HB  SER A  81      -0.916  15.300  18.083  1.00 17.710          H  
ATOM   1250  HG  SER A  81      -3.077  14.930  18.022  1.00 17.710          H  
ATOM   1251  N   PRO A  82      -2.160  16.100  13.934  1.00 10.830          N  
ATOM   1252  CA  PRO A  82      -2.545  15.750  12.586  1.00 11.020          C  
ATOM   1253  C   PRO A  82      -1.324  15.656  11.669  1.00 10.870          C  
ATOM   1254  O   PRO A  82      -1.277  14.776  10.806  1.00 11.050          O  
ATOM   1255  CB  PRO A  82      -3.491  16.889  12.204  1.00 16.530          C  
ATOM   1256  CG  PRO A  82      -4.086  17.320  13.522  1.00 16.530          C  
ATOM   1257  CD  PRO A  82      -2.945  17.210  14.489  1.00 16.530          C  
ATOM   1258  HA  PRO A  82      -3.080  14.790  12.608  1.00 13.220          H  
ATOM   1259 1HB  PRO A  82      -2.921  17.678  11.715  1.00 19.840          H  
ATOM   1260 2HB  PRO A  82      -4.243  16.541  11.485  1.00 19.840          H  
ATOM   1261 1HG  PRO A  82      -4.476  18.347  13.449  1.00 19.840          H  
ATOM   1262 2HG  PRO A  82      -4.935  16.674  13.790  1.00 19.840          H  
ATOM   1263 1HD  PRO A  82      -2.408  18.110  14.379  1.00 19.840          H  
ATOM   1264 2HD  PRO A  82      -3.300  17.023  15.505  1.00 19.840          H  
ATOM   1265  N   THR A  83      -0.297  16.503  11.903  1.00 10.750          N  
ATOM   1266  CA  THR A  83       0.898  16.448  11.077  1.00 10.820          C  
ATOM   1267  C   THR A  83       1.620  15.178  11.404  1.00 10.240          C  
ATOM   1268  O   THR A  83       2.029  14.442  10.511  1.00  9.990          O  
ATOM   1269  CB  THR A  83       1.848  17.665  11.217  1.00 15.120          C  
ATOM   1270  OG1 THR A  83       1.185  18.872  10.771  1.00 15.120          O  
ATOM   1271  CG2 THR A  83       3.114  17.421  10.368  1.00 15.120          C  
ATOM   1272  H   THR A  83      -0.322  17.199  12.651  1.00 12.900          H  
ATOM   1273  HA  THR A  83       0.596  16.404  10.032  1.00 12.980          H  
ATOM   1274  HB  THR A  83       2.137  17.799  12.264  1.00 18.140          H  
ATOM   1275  HG1 THR A  83       0.634  19.232  11.508  1.00 18.140          H  
ATOM   1276 1HG2 THR A  83       3.779  18.276  10.461  1.00 18.140          H  
ATOM   1277 2HG2 THR A  83       3.628  16.536  10.723  1.00 18.140          H  
ATOM   1278 3HG2 THR A  83       2.842  17.281   9.327  1.00 18.140          H  
ATOM   1279  N   ALA A  84       1.766  14.895  12.693  1.00 10.220          N  
ATOM   1280  CA  ALA A  84       2.493  13.690  13.074  1.00  9.900          C  
ATOM   1281  C   ALA A  84       1.869  12.441  12.433  1.00  9.380          C  
ATOM   1282  O   ALA A  84       2.599  11.554  11.969  1.00  9.040          O  
ATOM   1283  CB  ALA A  84       2.500  13.542  14.583  1.00 13.990          C  
ATOM   1284  H   ALA A  84       1.398  15.566  13.378  1.00 12.260          H  
ATOM   1285  HA  ALA A  84       3.517  13.784  12.716  1.00 11.880          H  
ATOM   1286 1HB  ALA A  84       3.064  12.653  14.858  1.00 16.790          H  
ATOM   1287 2HB  ALA A  84       2.961  14.421  15.030  1.00 16.790          H  
ATOM   1288 3HB  ALA A  84       1.479  13.446  14.941  1.00 16.790          H  
ATOM   1289  N   ARG A  85       0.533  12.388  12.364  1.00  9.510          N  
ATOM   1290  CA  ARG A  85      -0.130  11.244  11.741  1.00  9.290          C  
ATOM   1291  C   ARG A  85       0.193  11.152  10.244  1.00  8.800          C  
ATOM   1292  O   ARG A  85       0.491  10.067   9.721  1.00  8.530          O  
ATOM   1293  CB  ARG A  85      -1.635  11.335  11.912  1.00 13.090          C  
ATOM   1294  CG  ARG A  85      -2.134  11.147  13.329  1.00 13.090          C  
ATOM   1295  CD  ARG A  85      -3.614  11.143  13.383  1.00 13.090          C  
ATOM   1296  NE  ARG A  85      -4.114  11.042  14.751  1.00 13.090          N  
ATOM   1297  CZ  ARG A  85      -4.379  12.091  15.564  1.00 13.090          C  
ATOM   1298  NH1 ARG A  85      -4.175  13.320  15.144  1.00 13.090          N  
ATOM   1299  NH2 ARG A  85      -4.847  11.874  16.784  1.00 13.090          N  
ATOM   1300  H   ARG A  85      -0.005  13.140  12.809  1.00 11.410          H  
ATOM   1301  HA  ARG A  85       0.222  10.337  12.230  1.00 11.150          H  
ATOM   1302 1HB  ARG A  85      -1.972  12.315  11.576  1.00 15.710          H  
ATOM   1303 2HB  ARG A  85      -2.117  10.591  11.282  1.00 15.710          H  
ATOM   1304 1HG  ARG A  85      -1.772  10.197  13.719  1.00 15.710          H  
ATOM   1305 2HG  ARG A  85      -1.764  11.959  13.954  1.00 15.710          H  
ATOM   1306 1HD  ARG A  85      -4.009  12.046  12.924  1.00 15.710          H  
ATOM   1307 2HD  ARG A  85      -3.981  10.278  12.830  1.00 15.710          H  
ATOM   1308  HE  ARG A  85      -4.287  10.112  15.114  1.00 15.710          H  
ATOM   1309 1HH1 ARG A  85      -3.813  13.471  14.218  1.00 15.710          H  
ATOM   1310 2HH1 ARG A  85      -4.374  14.108  15.749  1.00 15.710          H  
ATOM   1311 1HH2 ARG A  85      -5.004  10.927  17.104  1.00 15.710          H  
ATOM   1312 2HH2 ARG A  85      -5.051  12.649  17.395  1.00 15.710          H  
ATOM   1313  N   ARG A  86       0.160  12.300   9.558  1.00  8.860          N  
ATOM   1314  CA  ARG A  86       0.462  12.338   8.136  1.00  8.620          C  
ATOM   1315  C   ARG A  86       1.927  11.973   7.875  1.00  7.860          C  
ATOM   1316  O   ARG A  86       2.233  11.276   6.905  1.00  7.690          O  
ATOM   1317  CB  ARG A  86       0.120  13.695   7.547  1.00 12.160          C  
ATOM   1318  CG  ARG A  86      -1.346  13.853   7.058  1.00 12.160          C  
ATOM   1319  CD  ARG A  86      -2.327  14.053   8.161  1.00 12.160          C  
ATOM   1320  NE  ARG A  86      -3.706  14.144   7.702  1.00 12.160          N  
ATOM   1321  CZ  ARG A  86      -4.787  14.225   8.490  1.00 12.160          C  
ATOM   1322  NH1 ARG A  86      -4.670  14.246   9.795  1.00 12.160          N  
ATOM   1323  NH2 ARG A  86      -5.968  14.274   7.913  1.00 12.160          N  
ATOM   1324  H   ARG A  86      -0.138  13.158  10.039  1.00 10.630          H  
ATOM   1325  HA  ARG A  86      -0.169  11.606   7.639  1.00 10.340          H  
ATOM   1326 1HB  ARG A  86       0.298  14.463   8.300  1.00 14.600          H  
ATOM   1327 2HB  ARG A  86       0.776  13.906   6.705  1.00 14.600          H  
ATOM   1328 1HG  ARG A  86      -1.384  14.737   6.444  1.00 14.600          H  
ATOM   1329 2HG  ARG A  86      -1.639  12.985   6.468  1.00 14.600          H  
ATOM   1330 1HD  ARG A  86      -2.261  13.247   8.881  1.00 14.600          H  
ATOM   1331 2HD  ARG A  86      -2.091  14.990   8.627  1.00 14.600          H  
ATOM   1332  HE  ARG A  86      -3.895  14.133   6.702  1.00 14.600          H  
ATOM   1333 1HH1 ARG A  86      -3.747  14.202  10.212  1.00 14.600          H  
ATOM   1334 2HH1 ARG A  86      -5.493  14.304  10.377  1.00 14.600          H  
ATOM   1335 1HH2 ARG A  86      -6.006  14.229   6.890  1.00 14.600          H  
ATOM   1336 2HH2 ARG A  86      -6.812  14.331   8.461  1.00 14.600          H  
ATOM   1337  N   ARG A  87       2.834  12.414   8.749  1.00  7.610          N  
ATOM   1338  CA  ARG A  87       4.244  12.087   8.607  1.00  7.230          C  
ATOM   1339  C   ARG A  87       4.484  10.592   8.801  1.00  7.150          C  
ATOM   1340  O   ARG A  87       5.334   9.996   8.131  1.00  7.050          O  
ATOM   1341  CB  ARG A  87       5.111  12.897   9.551  1.00 10.270          C  
ATOM   1342  CG  ARG A  87       5.182  14.396   9.243  1.00 10.270          C  
ATOM   1343  CD  ARG A  87       5.843  14.685   7.935  1.00 10.270          C  
ATOM   1344  NE  ARG A  87       6.031  16.090   7.753  1.00 10.270          N  
ATOM   1345  CZ  ARG A  87       6.384  16.693   6.599  1.00 10.270          C  
ATOM   1346  NH1 ARG A  87       6.592  16.045   5.464  1.00 10.270          N  
ATOM   1347  NH2 ARG A  87       6.527  17.992   6.574  1.00 10.270          N  
ATOM   1348  H   ARG A  87       2.524  13.019   9.512  1.00  9.130          H  
ATOM   1349  HA  ARG A  87       4.539  12.337   7.601  1.00  8.680          H  
ATOM   1350 1HB  ARG A  87       4.737  12.784  10.569  1.00 12.330          H  
ATOM   1351 2HB  ARG A  87       6.122  12.513   9.522  1.00 12.330          H  
ATOM   1352 1HG  ARG A  87       4.172  14.784   9.177  1.00 12.330          H  
ATOM   1353 2HG  ARG A  87       5.721  14.915  10.034  1.00 12.330          H  
ATOM   1354 1HD  ARG A  87       6.816  14.196   7.894  1.00 12.330          H  
ATOM   1355 2HD  ARG A  87       5.222  14.338   7.114  1.00 12.330          H  
ATOM   1356  HE  ARG A  87       5.891  16.681   8.561  1.00 12.330          H  
ATOM   1357 1HH1 ARG A  87       6.487  15.012   5.354  1.00 12.330          H  
ATOM   1358 2HH1 ARG A  87       6.843  16.629   4.646  1.00 12.330          H  
ATOM   1359 1HH2 ARG A  87       6.360  18.556   7.391  1.00 12.330          H  
ATOM   1360 2HH2 ARG A  87       6.792  18.432   5.673  1.00 12.330          H  
ATOM   1361  N   LEU A  88       3.727   9.961   9.700  1.00  7.510          N  
ATOM   1362  CA  LEU A  88       3.889   8.533   9.908  1.00  7.860          C  
ATOM   1363  C   LEU A  88       3.626   7.762   8.615  1.00  7.980          C  
ATOM   1364  O   LEU A  88       4.390   6.864   8.275  1.00  8.280          O  
ATOM   1365  CB  LEU A  88       2.938   8.036  11.006  1.00 10.860          C  
ATOM   1366  CG  LEU A  88       2.976   6.511  11.348  1.00 10.860          C  
ATOM   1367  CD1 LEU A  88       4.368   6.114  11.872  1.00 10.860          C  
ATOM   1368  CD2 LEU A  88       1.893   6.220  12.384  1.00 10.860          C  
ATOM   1369  H   LEU A  88       3.086  10.501  10.292  1.00  9.010          H  
ATOM   1370  HA  LEU A  88       4.914   8.357  10.210  1.00  9.430          H  
ATOM   1371 1HB  LEU A  88       3.146   8.597  11.915  1.00 13.040          H  
ATOM   1372 2HB  LEU A  88       1.923   8.269  10.698  1.00 13.040          H  
ATOM   1373  HG  LEU A  88       2.777   5.926  10.448  1.00 13.040          H  
ATOM   1374 1HD1 LEU A  88       4.372   5.049  12.105  1.00 13.040          H  
ATOM   1375 2HD1 LEU A  88       5.126   6.309  11.117  1.00 13.040          H  
ATOM   1376 3HD1 LEU A  88       4.594   6.683  12.772  1.00 13.040          H  
ATOM   1377 1HD2 LEU A  88       1.895   5.156  12.628  1.00 13.040          H  
ATOM   1378 2HD2 LEU A  88       2.084   6.800  13.288  1.00 13.040          H  
ATOM   1379 3HD2 LEU A  88       0.921   6.496  11.974  1.00 13.040          H  
ATOM   1380  N   VAL A  89       2.552   8.109   7.892  1.00  8.010          N  
ATOM   1381  CA  VAL A  89       2.260   7.438   6.612  1.00  8.320          C  
ATOM   1382  C   VAL A  89       3.171   7.913   5.459  1.00  7.860          C  
ATOM   1383  O   VAL A  89       3.478   7.148   4.546  1.00  8.120          O  
ATOM   1384  CB  VAL A  89       0.772   7.552   6.234  1.00 11.520          C  
ATOM   1385  CG1 VAL A  89      -0.066   6.862   7.304  1.00 11.520          C  
ATOM   1386  CG2 VAL A  89       0.367   8.984   6.111  1.00 11.520          C  
ATOM   1387  H   VAL A  89       1.933   8.826   8.288  1.00  9.610          H  
ATOM   1388  HA  VAL A  89       2.454   6.377   6.755  1.00  9.980          H  
ATOM   1389  HB  VAL A  89       0.605   7.048   5.283  1.00 13.830          H  
ATOM   1390 1HG1 VAL A  89      -1.122   6.922   7.034  1.00 13.830          H  
ATOM   1391 2HG1 VAL A  89       0.231   5.818   7.377  1.00 13.830          H  
ATOM   1392 3HG1 VAL A  89       0.092   7.355   8.266  1.00 13.830          H  
ATOM   1393 1HG2 VAL A  89      -0.685   9.046   5.838  1.00 13.830          H  
ATOM   1394 2HG2 VAL A  89       0.518   9.470   7.055  1.00 13.830          H  
ATOM   1395 3HG2 VAL A  89       0.951   9.483   5.346  1.00 13.830          H  
ATOM   1396  N   ASP A  90       3.629   9.166   5.517  1.00  7.410          N  
ATOM   1397  CA  ASP A  90       4.543   9.736   4.528  1.00  7.210          C  
ATOM   1398  C   ASP A  90       5.906   9.044   4.523  1.00  6.740          C  
ATOM   1399  O   ASP A  90       6.357   8.552   3.487  1.00  6.770          O  
ATOM   1400  CB  ASP A  90       4.768  11.224   4.833  1.00 10.170          C  
ATOM   1401  CG  ASP A  90       5.682  11.998   3.860  1.00 10.170          C  
ATOM   1402  OD1 ASP A  90       5.766  11.632   2.722  1.00 10.170          O  
ATOM   1403  OD2 ASP A  90       6.299  12.970   4.301  1.00 10.170          O  
ATOM   1404  H   ASP A  90       3.288   9.781   6.259  1.00  8.890          H  
ATOM   1405  HA  ASP A  90       4.090   9.633   3.542  1.00  8.650          H  
ATOM   1406 1HB  ASP A  90       3.805  11.727   4.894  1.00 12.210          H  
ATOM   1407 2HB  ASP A  90       5.223  11.291   5.799  1.00 12.210          H  
ATOM   1408  N   ARG A  91       6.556   8.949   5.690  1.00  6.550          N  
ATOM   1409  CA  ARG A  91       7.929   8.462   5.733  1.00  6.470          C  
ATOM   1410  C   ARG A  91       8.169   7.101   5.064  1.00  6.800          C  
ATOM   1411  O   ARG A  91       9.135   7.008   4.323  1.00  6.860          O  
ATOM   1412  CB  ARG A  91       8.467   8.444   7.165  1.00  9.090          C  
ATOM   1413  CG  ARG A  91       8.793   9.792   7.763  1.00  9.090          C  
ATOM   1414  CD  ARG A  91       9.567   9.634   9.028  1.00  9.090          C  
ATOM   1415  NE  ARG A  91       8.791   8.900  10.055  1.00  9.090          N  
ATOM   1416  CZ  ARG A  91       7.923   9.445  10.946  1.00  9.090          C  
ATOM   1417  NH1 ARG A  91       7.704  10.738  10.968  1.00  9.090          N  
ATOM   1418  NH2 ARG A  91       7.290   8.661  11.804  1.00  9.090          N  
ATOM   1419  H   ARG A  91       6.108   9.307   6.540  1.00  7.860          H  
ATOM   1420  HA  ARG A  91       8.536   9.191   5.193  1.00  7.760          H  
ATOM   1421 1HB  ARG A  91       7.733   8.046   7.841  1.00 10.910          H  
ATOM   1422 2HB  ARG A  91       9.353   7.816   7.223  1.00 10.910          H  
ATOM   1423 1HG  ARG A  91       9.395  10.367   7.059  1.00 10.910          H  
ATOM   1424 2HG  ARG A  91       7.872  10.331   7.977  1.00 10.910          H  
ATOM   1425 1HD  ARG A  91      10.477   9.069   8.822  1.00 10.910          H  
ATOM   1426 2HD  ARG A  91       9.838  10.611   9.421  1.00 10.910          H  
ATOM   1427  HE  ARG A  91       8.918   7.897  10.094  1.00 10.910          H  
ATOM   1428 1HH1 ARG A  91       8.181  11.345  10.323  1.00 10.910          H  
ATOM   1429 2HH1 ARG A  91       7.054  11.128  11.637  1.00 10.910          H  
ATOM   1430 1HH2 ARG A  91       7.457   7.665  11.793  1.00 10.910          H  
ATOM   1431 2HH2 ARG A  91       6.642   9.058  12.471  1.00 10.910          H  
ATOM   1432  N   PRO A  92       7.330   6.050   5.212  1.00  7.300          N  
ATOM   1433  CA  PRO A  92       7.472   4.760   4.548  1.00  7.830          C  
ATOM   1434  C   PRO A  92       7.453   4.863   3.024  1.00  7.460          C  
ATOM   1435  O   PRO A  92       7.824   3.909   2.347  1.00  7.840          O  
ATOM   1436  CB  PRO A  92       6.275   3.970   5.066  1.00 11.750          C  
ATOM   1437  CG  PRO A  92       5.978   4.591   6.392  1.00 11.750          C  
ATOM   1438  CD  PRO A  92       6.263   6.052   6.203  1.00 11.750          C  
ATOM   1439  HA  PRO A  92       8.409   4.294   4.879  1.00  9.400          H  
ATOM   1440 1HB  PRO A  92       5.455   4.072   4.359  1.00 14.090          H  
ATOM   1441 2HB  PRO A  92       6.523   2.902   5.126  1.00 14.090          H  
ATOM   1442 1HG  PRO A  92       4.936   4.420   6.695  1.00 14.090          H  
ATOM   1443 2HG  PRO A  92       6.606   4.144   7.172  1.00 14.090          H  
ATOM   1444 1HD  PRO A  92       5.401   6.520   5.823  1.00 14.090          H  
ATOM   1445 2HD  PRO A  92       6.558   6.446   7.146  1.00 14.090          H  
ATOM   1446  N   GLY A  93       6.980   5.981   2.468  1.00  6.970          N  
ATOM   1447  CA  GLY A  93       6.949   6.141   1.030  1.00  6.860          C  
ATOM   1448  C   GLY A  93       8.356   6.370   0.465  1.00  6.550          C  
ATOM   1449  O   GLY A  93       8.556   6.275  -0.752  1.00  6.760          O  
ATOM   1450  H   GLY A  93       6.676   6.787   3.020  1.00  8.360          H  
ATOM   1451 1HA  GLY A  93       6.492   5.273   0.570  1.00  8.230          H  
ATOM   1452 2HA  GLY A  93       6.316   6.995   0.788  1.00  8.230          H  
ATOM   1453  N   LEU A  94       9.292   6.729   1.357  1.00  6.170          N  
ATOM   1454  CA  LEU A  94      10.689   7.045   1.079  1.00  5.980          C  
ATOM   1455  C   LEU A  94      11.602   5.984   1.687  1.00  6.220          C  
ATOM   1456  O   LEU A  94      11.280   5.391   2.717  1.00  6.330          O  
ATOM   1457  CB  LEU A  94      11.068   8.387   1.737  1.00  8.450          C  
ATOM   1458  CG  LEU A  94      10.606   9.774   1.144  1.00  8.450          C  
ATOM   1459  CD1 LEU A  94      11.254   9.975  -0.192  1.00  8.450          C  
ATOM   1460  CD2 LEU A  94       9.067   9.846   1.030  1.00  8.450          C  
ATOM   1461  H   LEU A  94       9.029   6.767   2.344  1.00  7.400          H  
ATOM   1462  HA  LEU A  94      10.856   7.064   0.003  1.00  7.180          H  
ATOM   1463 1HB  LEU A  94      10.727   8.351   2.763  1.00 10.140          H  
ATOM   1464 2HB  LEU A  94      12.153   8.407   1.740  1.00 10.140          H  
ATOM   1465  HG  LEU A  94      10.942  10.569   1.811  1.00 10.140          H  
ATOM   1466 1HD1 LEU A  94      10.968  10.935  -0.600  1.00 10.140          H  
ATOM   1467 2HD1 LEU A  94      12.326   9.944  -0.070  1.00 10.140          H  
ATOM   1468 3HD1 LEU A  94      10.945   9.186  -0.866  1.00 10.140          H  
ATOM   1469 1HD2 LEU A  94       8.771  10.813   0.641  1.00 10.140          H  
ATOM   1470 2HD2 LEU A  94       8.707   9.091   0.356  1.00 10.140          H  
ATOM   1471 3HD2 LEU A  94       8.611   9.705   2.018  1.00 10.140          H  
ATOM   1472  N   THR A  95      12.776   5.773   1.107  1.00  6.380          N  
ATOM   1473  CA  THR A  95      13.720   4.874   1.768  1.00  6.640          C  
ATOM   1474  C   THR A  95      14.447   5.679   2.838  1.00  6.250          C  
ATOM   1475  O   THR A  95      14.375   6.915   2.846  1.00  5.840          O  
ATOM   1476  CB  THR A  95      14.747   4.261   0.795  1.00  9.190          C  
ATOM   1477  OG1 THR A  95      15.618   5.284   0.282  1.00  9.190          O  
ATOM   1478  CG2 THR A  95      14.002   3.625  -0.366  1.00  9.190          C  
ATOM   1479  H   THR A  95      13.015   6.251   0.227  1.00  7.660          H  
ATOM   1480  HA  THR A  95      13.174   4.065   2.257  1.00  7.970          H  
ATOM   1481  HB  THR A  95      15.340   3.508   1.313  1.00 11.030          H  
ATOM   1482  HG1 THR A  95      16.266   4.871  -0.311  1.00 11.030          H  
ATOM   1483 1HG2 THR A  95      14.717   3.188  -1.062  1.00 11.030          H  
ATOM   1484 2HG2 THR A  95      13.340   2.848   0.014  1.00 11.030          H  
ATOM   1485 3HG2 THR A  95      13.414   4.379  -0.886  1.00 11.030          H  
ATOM   1486  N   GLU A  96      15.166   4.999   3.729  1.00  6.420          N  
ATOM   1487  CA  GLU A  96      15.900   5.689   4.784  1.00  6.130          C  
ATOM   1488  C   GLU A  96      16.950   6.643   4.228  1.00  6.060          C  
ATOM   1489  O   GLU A  96      17.172   7.726   4.786  1.00  5.690          O  
ATOM   1490  CB  GLU A  96      16.562   4.661   5.702  1.00  8.700          C  
ATOM   1491  CG  GLU A  96      15.570   3.791   6.487  1.00  8.700          C  
ATOM   1492  CD  GLU A  96      15.018   2.638   5.672  1.00  8.700          C  
ATOM   1493  OE1 GLU A  96      15.411   2.505   4.526  1.00  8.700          O  
ATOM   1494  OE2 GLU A  96      14.202   1.912   6.175  1.00  8.700          O  
ATOM   1495  H   GLU A  96      15.187   3.976   3.696  1.00  7.700          H  
ATOM   1496  HA  GLU A  96      15.186   6.272   5.366  1.00  7.360          H  
ATOM   1497 1HB  GLU A  96      17.206   4.006   5.113  1.00 10.440          H  
ATOM   1498 2HB  GLU A  96      17.197   5.177   6.421  1.00 10.440          H  
ATOM   1499 1HG  GLU A  96      16.070   3.391   7.368  1.00 10.440          H  
ATOM   1500 2HG  GLU A  96      14.745   4.418   6.824  1.00 10.440          H  
ATOM   1501  N   ASP A  97      17.576   6.242   3.120  1.00  6.470          N  
ATOM   1502  CA  ASP A  97      18.605   7.058   2.511  1.00  6.510          C  
ATOM   1503  C   ASP A  97      17.966   8.240   1.829  1.00  6.060          C  
ATOM   1504  O   ASP A  97      18.411   9.367   2.007  1.00  5.840          O  
ATOM   1505  CB  ASP A  97      19.384   6.259   1.474  1.00  9.100          C  
ATOM   1506  CG  ASP A  97      20.253   5.165   2.065  1.00  9.100          C  
ATOM   1507  OD1 ASP A  97      20.550   5.193   3.236  1.00  9.100          O  
ATOM   1508  OD2 ASP A  97      20.593   4.281   1.325  1.00  9.100          O  
ATOM   1509  H   ASP A  97      17.354   5.332   2.744  1.00  7.760          H  
ATOM   1510  HA  ASP A  97      19.283   7.417   3.285  1.00  7.810          H  
ATOM   1511 1HB  ASP A  97      18.687   5.811   0.769  1.00 10.920          H  
ATOM   1512 2HB  ASP A  97      20.023   6.943   0.902  1.00 10.920          H  
ATOM   1513  N   GLU A  98      16.843   8.031   1.142  1.00  5.960          N  
ATOM   1514  CA  GLU A  98      16.218   9.148   0.446  1.00  5.570          C  
ATOM   1515  C   GLU A  98      15.845  10.252   1.429  1.00  5.000          C  
ATOM   1516  O   GLU A  98      16.050  11.432   1.139  1.00  4.670          O  
ATOM   1517  CB  GLU A  98      14.996   8.665  -0.327  1.00  7.950          C  
ATOM   1518  CG  GLU A  98      15.322   7.813  -1.562  1.00  7.950          C  
ATOM   1519  CD  GLU A  98      14.130   7.081  -2.105  1.00  7.950          C  
ATOM   1520  OE1 GLU A  98      13.125   7.049  -1.429  1.00  7.950          O  
ATOM   1521  OE2 GLU A  98      14.220   6.515  -3.163  1.00  7.950          O  
ATOM   1522  H   GLU A  98      16.467   7.089   1.031  1.00  7.150          H  
ATOM   1523  HA  GLU A  98      16.942   9.555  -0.268  1.00  6.680          H  
ATOM   1524 1HB  GLU A  98      14.348   8.095   0.337  1.00  9.540          H  
ATOM   1525 2HB  GLU A  98      14.444   9.527  -0.677  1.00  9.540          H  
ATOM   1526 1HG  GLU A  98      15.690   8.486  -2.342  1.00  9.540          H  
ATOM   1527 2HG  GLU A  98      16.117   7.117  -1.331  1.00  9.540          H  
ATOM   1528  N   ILE A  99      15.355   9.881   2.619  1.00  4.930          N  
ATOM   1529  CA  ILE A  99      14.996  10.902   3.592  1.00  4.480          C  
ATOM   1530  C   ILE A  99      16.233  11.681   4.024  1.00  4.360          C  
ATOM   1531  O   ILE A  99      16.213  12.921   4.041  1.00  3.960          O  
ATOM   1532  CB  ILE A  99      14.303  10.303   4.839  1.00  6.450          C  
ATOM   1533  CG1 ILE A  99      12.930   9.740   4.426  1.00  6.450          C  
ATOM   1534  CG2 ILE A  99      14.167  11.393   5.947  1.00  6.450          C  
ATOM   1535  CD1 ILE A  99      12.229   8.851   5.454  1.00  6.450          C  
ATOM   1536  H   ILE A  99      15.185   8.884   2.799  1.00  5.920          H  
ATOM   1537  HA  ILE A  99      14.306  11.598   3.119  1.00  5.380          H  
ATOM   1538  HB  ILE A  99      14.899   9.466   5.217  1.00  7.740          H  
ATOM   1539 1HG1 ILE A  99      12.272  10.569   4.177  1.00  7.740          H  
ATOM   1540 2HG1 ILE A  99      13.088   9.151   3.551  1.00  7.740          H  
ATOM   1541 1HG2 ILE A  99      13.688  10.973   6.822  1.00  7.740          H  
ATOM   1542 2HG2 ILE A  99      15.151  11.758   6.239  1.00  7.740          H  
ATOM   1543 3HG2 ILE A  99      13.572  12.226   5.573  1.00  7.740          H  
ATOM   1544 1HD1 ILE A  99      11.284   8.491   5.041  1.00  7.740          H  
ATOM   1545 2HD1 ILE A  99      12.868   7.994   5.681  1.00  7.740          H  
ATOM   1546 3HD1 ILE A  99      12.029   9.405   6.361  1.00  7.740          H  
ATOM   1547  N   GLU A 100      17.315  10.974   4.370  1.00  4.780          N  
ATOM   1548  CA  GLU A 100      18.500  11.688   4.810  1.00  4.840          C  
ATOM   1549  C   GLU A 100      19.132  12.524   3.705  1.00  4.780          C  
ATOM   1550  O   GLU A 100      19.606  13.625   3.983  1.00  4.620          O  
ATOM   1551  CB  GLU A 100      19.530  10.729   5.399  1.00  6.750          C  
ATOM   1552  CG  GLU A 100      19.091  10.115   6.719  1.00  6.750          C  
ATOM   1553  CD  GLU A 100      18.788  11.160   7.766  1.00  6.750          C  
ATOM   1554  OE1 GLU A 100      19.584  12.037   7.973  1.00  6.750          O  
ATOM   1555  OE2 GLU A 100      17.731  11.077   8.340  1.00  6.750          O  
ATOM   1556  H   GLU A 100      17.295   9.946   4.356  1.00  5.740          H  
ATOM   1557  HA  GLU A 100      18.199  12.370   5.601  1.00  5.810          H  
ATOM   1558 1HB  GLU A 100      19.709   9.915   4.691  1.00  8.100          H  
ATOM   1559 2HB  GLU A 100      20.475  11.252   5.552  1.00  8.100          H  
ATOM   1560 1HG  GLU A 100      18.196   9.517   6.547  1.00  8.100          H  
ATOM   1561 2HG  GLU A 100      19.876   9.454   7.082  1.00  8.100          H  
ATOM   1562  N   GLU A 101      19.119  12.039   2.460  1.00  4.970          N  
ATOM   1563  CA  GLU A 101      19.710  12.781   1.353  1.00  4.990          C  
ATOM   1564  C   GLU A 101      18.985  14.106   1.136  1.00  4.380          C  
ATOM   1565  O   GLU A 101      19.628  15.128   0.880  1.00  4.320          O  
ATOM   1566  CB  GLU A 101      19.691  11.936   0.076  1.00  6.980          C  
ATOM   1567  CG  GLU A 101      20.681  10.753   0.082  1.00  6.980          C  
ATOM   1568  CD  GLU A 101      20.510   9.851  -1.098  1.00  6.980          C  
ATOM   1569  OE1 GLU A 101      19.556  10.035  -1.811  1.00  6.980          O  
ATOM   1570  OE2 GLU A 101      21.322   8.973  -1.283  1.00  6.980          O  
ATOM   1571  H   GLU A 101      18.727  11.112   2.291  1.00  5.960          H  
ATOM   1572  HA  GLU A 101      20.749  12.995   1.602  1.00  5.990          H  
ATOM   1573 1HB  GLU A 101      18.687  11.530  -0.066  1.00  8.370          H  
ATOM   1574 2HB  GLU A 101      19.916  12.566  -0.782  1.00  8.370          H  
ATOM   1575 1HG  GLU A 101      21.695  11.152   0.077  1.00  8.370          H  
ATOM   1576 2HG  GLU A 101      20.555  10.184   0.997  1.00  8.370          H  
ATOM   1577  N   ILE A 102      17.656  14.101   1.274  1.00  4.010          N  
ATOM   1578  CA  ILE A 102      16.878  15.323   1.125  1.00  3.480          C  
ATOM   1579  C   ILE A 102      17.256  16.309   2.238  1.00  3.200          C  
ATOM   1580  O   ILE A 102      17.429  17.508   1.976  1.00  2.990          O  
ATOM   1581  CB  ILE A 102      15.364  15.034   1.110  1.00  5.080          C  
ATOM   1582  CG1 ILE A 102      15.029  14.221  -0.199  1.00  5.080          C  
ATOM   1583  CG2 ILE A 102      14.576  16.393   1.163  1.00  5.080          C  
ATOM   1584  CD1 ILE A 102      13.636  13.600  -0.247  1.00  5.080          C  
ATOM   1585  H   ILE A 102      17.188  13.197   1.416  1.00  4.810          H  
ATOM   1586  HA  ILE A 102      17.133  15.778   0.171  1.00  4.180          H  
ATOM   1587  HB  ILE A 102      15.095  14.406   1.966  1.00  6.100          H  
ATOM   1588 1HG1 ILE A 102      15.145  14.867  -1.039  1.00  6.100          H  
ATOM   1589 2HG1 ILE A 102      15.754  13.419  -0.299  1.00  6.100          H  
ATOM   1590 1HG2 ILE A 102      13.504  16.209   1.137  1.00  6.100          H  
ATOM   1591 2HG2 ILE A 102      14.817  16.928   2.077  1.00  6.100          H  
ATOM   1592 3HG2 ILE A 102      14.856  17.004   0.313  1.00  6.100          H  
ATOM   1593 1HD1 ILE A 102      13.516  13.062  -1.179  1.00  6.100          H  
ATOM   1594 2HD1 ILE A 102      13.517  12.907   0.590  1.00  6.100          H  
ATOM   1595 3HD1 ILE A 102      12.894  14.374  -0.182  1.00  6.100          H  
ATOM   1596  N   ARG A 103      17.348  15.815   3.479  1.00  3.350          N  
ATOM   1597  CA  ARG A 103      17.742  16.657   4.603  1.00  3.350          C  
ATOM   1598  C   ARG A 103      19.154  17.247   4.378  1.00  3.630          C  
ATOM   1599  O   ARG A 103      19.386  18.442   4.629  1.00  3.570          O  
ATOM   1600  CB  ARG A 103      17.708  15.832   5.884  1.00  4.690          C  
ATOM   1601  CG  ARG A 103      16.304  15.454   6.363  1.00  4.690          C  
ATOM   1602  CD  ARG A 103      16.318  14.528   7.525  1.00  4.690          C  
ATOM   1603  NE  ARG A 103      14.968  14.319   8.037  1.00  4.690          N  
ATOM   1604  CZ  ARG A 103      14.577  13.354   8.903  1.00  4.690          C  
ATOM   1605  NH1 ARG A 103      15.416  12.436   9.357  1.00  4.690          N  
ATOM   1606  NH2 ARG A 103      13.315  13.329   9.305  1.00  4.690          N  
ATOM   1607  H   ARG A 103      17.132  14.822   3.635  1.00  4.020          H  
ATOM   1608  HA  ARG A 103      17.026  17.474   4.690  1.00  4.020          H  
ATOM   1609 1HB  ARG A 103      18.262  14.909   5.740  1.00  5.630          H  
ATOM   1610 2HB  ARG A 103      18.198  16.384   6.683  1.00  5.630          H  
ATOM   1611 1HG  ARG A 103      15.759  16.332   6.649  1.00  5.630          H  
ATOM   1612 2HG  ARG A 103      15.774  14.958   5.550  1.00  5.630          H  
ATOM   1613 1HD  ARG A 103      16.723  13.565   7.209  1.00  5.630          H  
ATOM   1614 2HD  ARG A 103      16.933  14.940   8.322  1.00  5.630          H  
ATOM   1615  HE  ARG A 103      14.264  14.979   7.737  1.00  5.630          H  
ATOM   1616 1HH1 ARG A 103      16.398  12.387   9.047  1.00  5.630          H  
ATOM   1617 2HH1 ARG A 103      15.091  11.732   9.997  1.00  5.630          H  
ATOM   1618 1HH2 ARG A 103      12.662  14.024   8.968  1.00  5.630          H  
ATOM   1619 2HH2 ARG A 103      13.007  12.620   9.951  1.00  5.630          H  
ATOM   1620  N   GLU A 104      20.091  16.422   3.875  1.00  4.070          N  
ATOM   1621  CA  GLU A 104      21.440  16.894   3.588  1.00  4.470          C  
ATOM   1622  C   GLU A 104      21.417  17.957   2.509  1.00  4.250          C  
ATOM   1623  O   GLU A 104      22.145  18.946   2.607  1.00  4.430          O  
ATOM   1624  CB  GLU A 104      22.368  15.760   3.150  1.00  6.100          C  
ATOM   1625  CG  GLU A 104      22.763  14.782   4.248  1.00  6.100          C  
ATOM   1626  CD  GLU A 104      23.612  13.657   3.727  1.00  6.100          C  
ATOM   1627  OE1 GLU A 104      23.799  13.593   2.534  1.00  6.100          O  
ATOM   1628  OE2 GLU A 104      24.075  12.865   4.513  1.00  6.100          O  
ATOM   1629  H   GLU A 104      19.865  15.435   3.723  1.00  4.880          H  
ATOM   1630  HA  GLU A 104      21.848  17.336   4.495  1.00  5.360          H  
ATOM   1631 1HB  GLU A 104      21.878  15.186   2.364  1.00  7.320          H  
ATOM   1632 2HB  GLU A 104      23.279  16.181   2.726  1.00  7.320          H  
ATOM   1633 1HG  GLU A 104      23.323  15.323   5.010  1.00  7.320          H  
ATOM   1634 2HG  GLU A 104      21.870  14.380   4.716  1.00  7.320          H  
ATOM   1635  N   ALA A 105      20.556  17.791   1.499  1.00  3.970          N  
ATOM   1636  CA  ALA A 105      20.481  18.776   0.443  1.00  3.830          C  
ATOM   1637  C   ALA A 105      20.145  20.137   1.025  1.00  3.400          C  
ATOM   1638  O   ALA A 105      20.801  21.116   0.671  1.00  3.530          O  
ATOM   1639  CB  ALA A 105      19.462  18.362  -0.597  1.00  5.420          C  
ATOM   1640  H   ALA A 105      20.026  16.917   1.430  1.00  4.760          H  
ATOM   1641  HA  ALA A 105      21.448  18.842  -0.032  1.00  4.600          H  
ATOM   1642 1HB  ALA A 105      19.438  19.093  -1.391  1.00  6.500          H  
ATOM   1643 2HB  ALA A 105      19.747  17.390  -1.001  1.00  6.500          H  
ATOM   1644 3HB  ALA A 105      18.489  18.285  -0.142  1.00  6.500          H  
ATOM   1645  N   PHE A 106      19.245  20.209   2.014  1.00  3.030          N  
ATOM   1646  CA  PHE A 106      18.968  21.515   2.621  1.00  2.850          C  
ATOM   1647  C   PHE A 106      20.262  22.123   3.118  1.00  3.370          C  
ATOM   1648  O   PHE A 106      20.569  23.285   2.833  1.00  3.480          O  
ATOM   1649  CB  PHE A 106      18.055  21.449   3.843  1.00  4.060          C  
ATOM   1650  CG  PHE A 106      17.865  22.826   4.491  1.00  4.060          C  
ATOM   1651  CD1 PHE A 106      16.887  23.667   4.057  1.00  4.060          C  
ATOM   1652  CD2 PHE A 106      18.698  23.282   5.507  1.00  4.060          C  
ATOM   1653  CE1 PHE A 106      16.705  24.915   4.596  1.00  4.060          C  
ATOM   1654  CE2 PHE A 106      18.525  24.533   6.051  1.00  4.060          C  
ATOM   1655  CZ  PHE A 106      17.522  25.342   5.590  1.00  4.060          C  
ATOM   1656  H   PHE A 106      18.704  19.367   2.255  1.00  3.640          H  
ATOM   1657  HA  PHE A 106      18.531  22.169   1.868  1.00  3.420          H  
ATOM   1658 1HB  PHE A 106      17.086  21.055   3.566  1.00  4.870          H  
ATOM   1659 2HB  PHE A 106      18.480  20.778   4.582  1.00  4.870          H  
ATOM   1660  HD1 PHE A 106      16.263  23.342   3.281  1.00  4.870          H  
ATOM   1661  HD2 PHE A 106      19.494  22.643   5.876  1.00  4.870          H  
ATOM   1662  HE1 PHE A 106      15.900  25.569   4.224  1.00  4.870          H  
ATOM   1663  HE2 PHE A 106      19.188  24.885   6.849  1.00  4.870          H  
ATOM   1664  HZ  PHE A 106      17.381  26.320   6.013  1.00  4.870          H  
ATOM   1665  N   ASN A 107      21.012  21.336   3.896  1.00  3.790          N  
ATOM   1666  CA  ASN A 107      22.256  21.831   4.474  1.00  4.400          C  
ATOM   1667  C   ASN A 107      23.288  22.216   3.407  1.00  4.710          C  
ATOM   1668  O   ASN A 107      24.057  23.158   3.609  1.00  5.100          O  
ATOM   1669  CB  ASN A 107      22.830  20.812   5.439  1.00  5.920          C  
ATOM   1670  CG  ASN A 107      22.058  20.733   6.743  1.00  5.920          C  
ATOM   1671  OD1 ASN A 107      21.357  21.668   7.147  1.00  5.920          O  
ATOM   1672  ND2 ASN A 107      22.178  19.616   7.413  1.00  5.920          N  
ATOM   1673  H   ASN A 107      20.670  20.385   4.097  1.00  4.550          H  
ATOM   1674  HA  ASN A 107      22.029  22.738   5.034  1.00  5.280          H  
ATOM   1675 1HB  ASN A 107      22.821  19.829   4.968  1.00  7.100          H  
ATOM   1676 2HB  ASN A 107      23.867  21.062   5.655  1.00  7.100          H  
ATOM   1677 1HD2 ASN A 107      21.694  19.500   8.281  1.00  7.100          H  
ATOM   1678 2HD2 ASN A 107      22.751  18.875   7.061  1.00  7.100          H  
ATOM   1679  N   LEU A 108      23.302  21.497   2.278  1.00  4.640          N  
ATOM   1680  CA  LEU A 108      24.213  21.807   1.175  1.00  5.040          C  
ATOM   1681  C   LEU A 108      23.826  23.115   0.490  1.00  4.780          C  
ATOM   1682  O   LEU A 108      24.695  23.901   0.102  1.00  5.200          O  
ATOM   1683  CB  LEU A 108      24.207  20.685   0.126  1.00  6.900          C  
ATOM   1684  CG  LEU A 108      24.824  19.313   0.540  1.00  6.900          C  
ATOM   1685  CD1 LEU A 108      24.525  18.286  -0.547  1.00  6.900          C  
ATOM   1686  CD2 LEU A 108      26.333  19.446   0.733  1.00  6.900          C  
ATOM   1687  H   LEU A 108      22.676  20.689   2.219  1.00  5.570          H  
ATOM   1688  HA  LEU A 108      25.210  21.933   1.581  1.00  6.050          H  
ATOM   1689 1HB  LEU A 108      23.179  20.511  -0.166  1.00  8.280          H  
ATOM   1690 2HB  LEU A 108      24.738  21.045  -0.738  1.00  8.280          H  
ATOM   1691  HG  LEU A 108      24.369  18.975   1.468  1.00  8.280          H  
ATOM   1692 1HD1 LEU A 108      24.946  17.322  -0.256  1.00  8.280          H  
ATOM   1693 2HD1 LEU A 108      23.461  18.179  -0.678  1.00  8.280          H  
ATOM   1694 3HD1 LEU A 108      24.970  18.605  -1.484  1.00  8.280          H  
ATOM   1695 1HD2 LEU A 108      26.741  18.477   1.016  1.00  8.280          H  
ATOM   1696 2HD2 LEU A 108      26.796  19.776  -0.193  1.00  8.280          H  
ATOM   1697 3HD2 LEU A 108      26.552  20.161   1.518  1.00  8.280          H  
ATOM   1698  N   PHE A 109      22.517  23.345   0.346  1.00  4.160          N  
ATOM   1699  CA  PHE A 109      22.024  24.564  -0.266  1.00  3.940          C  
ATOM   1700  C   PHE A 109      22.195  25.761   0.674  1.00  4.110          C  
ATOM   1701  O   PHE A 109      22.469  26.872   0.234  1.00  4.380          O  
ATOM   1702  CB  PHE A 109      20.595  24.410  -0.764  1.00  5.600          C  
ATOM   1703  CG  PHE A 109      20.465  23.600  -2.056  1.00  5.600          C  
ATOM   1704  CD1 PHE A 109      19.912  22.353  -2.053  1.00  5.600          C  
ATOM   1705  CD2 PHE A 109      20.905  24.101  -3.269  1.00  5.600          C  
ATOM   1706  CE1 PHE A 109      19.783  21.622  -3.222  1.00  5.600          C  
ATOM   1707  CE2 PHE A 109      20.783  23.380  -4.429  1.00  5.600          C  
ATOM   1708  CZ  PHE A 109      20.220  22.144  -4.408  1.00  5.600          C  
ATOM   1709  H   PHE A 109      21.860  22.615   0.631  1.00  4.990          H  
ATOM   1710  HA  PHE A 109      22.611  24.741  -1.136  1.00  4.730          H  
ATOM   1711 1HB  PHE A 109      20.022  23.899   0.008  1.00  6.720          H  
ATOM   1712 2HB  PHE A 109      20.162  25.389  -0.928  1.00  6.720          H  
ATOM   1713  HD1 PHE A 109      19.567  21.947  -1.121  1.00  6.720          H  
ATOM   1714  HD2 PHE A 109      21.340  25.091  -3.307  1.00  6.720          H  
ATOM   1715  HE1 PHE A 109      19.331  20.635  -3.204  1.00  6.720          H  
ATOM   1716  HE2 PHE A 109      21.127  23.790  -5.355  1.00  6.720          H  
ATOM   1717  HZ  PHE A 109      20.117  21.576  -5.325  1.00  6.720          H  
ATOM   1718  N   ASP A 110      22.108  25.548   1.986  1.00  4.110          N  
ATOM   1719  CA  ASP A 110      22.312  26.630   2.950  1.00  4.490          C  
ATOM   1720  C   ASP A 110      23.815  26.837   3.136  1.00  5.130          C  
ATOM   1721  O   ASP A 110      24.394  26.503   4.174  1.00  5.480          O  
ATOM   1722  CB  ASP A 110      21.667  26.277   4.295  1.00  6.130          C  
ATOM   1723  CG  ASP A 110      21.704  27.418   5.363  1.00  6.130          C  
ATOM   1724  OD1 ASP A 110      22.049  28.569   5.064  1.00  6.130          O  
ATOM   1725  OD2 ASP A 110      21.415  27.118   6.501  1.00  6.130          O  
ATOM   1726  H   ASP A 110      21.832  24.621   2.320  1.00  4.930          H  
ATOM   1727  HA  ASP A 110      21.869  27.547   2.562  1.00  5.390          H  
ATOM   1728 1HB  ASP A 110      20.625  25.988   4.124  1.00  7.360          H  
ATOM   1729 2HB  ASP A 110      22.170  25.397   4.703  1.00  7.360          H  
ATOM   1730  N   THR A 111      24.435  27.460   2.139  1.00  5.370          N  
ATOM   1731  CA  THR A 111      25.890  27.583   2.080  1.00  5.990          C  
ATOM   1732  C   THR A 111      26.472  28.361   3.224  1.00  6.540          C  
ATOM   1733  O   THR A 111      27.576  28.067   3.684  1.00  7.060          O  
ATOM   1734  CB  THR A 111      26.365  28.358   0.832  1.00  8.140          C  
ATOM   1735  OG1 THR A 111      25.861  29.713   0.888  1.00  8.140          O  
ATOM   1736  CG2 THR A 111      25.846  27.705  -0.408  1.00  8.140          C  
ATOM   1737  H   THR A 111      23.854  27.718   1.342  1.00  6.440          H  
ATOM   1738  HA  THR A 111      26.320  26.580   2.083  1.00  7.190          H  
ATOM   1739  HB  THR A 111      27.451  28.377   0.807  1.00  9.770          H  
ATOM   1740  HG1 THR A 111      26.434  30.280   1.495  1.00  9.770          H  
ATOM   1741 1HG2 THR A 111      26.185  28.258  -1.276  1.00  9.770          H  
ATOM   1742 2HG2 THR A 111      26.214  26.679  -0.460  1.00  9.770          H  
ATOM   1743 3HG2 THR A 111      24.769  27.702  -0.387  1.00  9.770          H  
ATOM   1744  N   ASP A 112      25.739  29.348   3.708  1.00  6.510          N  
ATOM   1745  CA  ASP A 112      26.283  30.184   4.751  1.00  7.120          C  
ATOM   1746  C   ASP A 112      25.928  29.699   6.155  1.00  7.050          C  
ATOM   1747  O   ASP A 112      26.262  30.362   7.139  1.00  7.560          O  
ATOM   1748  CB  ASP A 112      25.822  31.629   4.548  1.00  9.720          C  
ATOM   1749  CG  ASP A 112      26.327  32.242   3.188  1.00  9.720          C  
ATOM   1750  OD1 ASP A 112      27.185  31.663   2.537  1.00  9.720          O  
ATOM   1751  OD2 ASP A 112      25.859  33.312   2.834  1.00  9.720          O  
ATOM   1752  H   ASP A 112      24.832  29.545   3.300  1.00  7.810          H  
ATOM   1753  HA  ASP A 112      27.370  30.171   4.663  1.00  8.540          H  
ATOM   1754 1HB  ASP A 112      24.728  31.665   4.563  1.00 11.670          H  
ATOM   1755 2HB  ASP A 112      26.183  32.247   5.370  1.00 11.670          H  
ATOM   1756  N   GLY A 113      25.205  28.576   6.264  1.00  6.450          N  
ATOM   1757  CA  GLY A 113      24.831  28.054   7.578  1.00  6.390          C  
ATOM   1758  C   GLY A 113      23.844  28.959   8.319  1.00  6.500          C  
ATOM   1759  O   GLY A 113      23.917  29.081   9.545  1.00  6.850          O  
ATOM   1760  H   GLY A 113      24.973  28.028   5.427  1.00  7.740          H  
ATOM   1761 1HA  GLY A 113      24.380  27.069   7.443  1.00  7.670          H  
ATOM   1762 2HA  GLY A 113      25.726  27.916   8.179  1.00  7.670          H  
ATOM   1763  N   SER A 114      22.974  29.654   7.582  1.00  6.330          N  
ATOM   1764  CA  SER A 114      22.045  30.614   8.169  1.00  6.580          C  
ATOM   1765  C   SER A 114      20.799  30.012   8.811  1.00  6.290          C  
ATOM   1766  O   SER A 114      20.146  30.660   9.636  1.00  6.710          O  
ATOM   1767  CB  SER A 114      21.558  31.527   7.086  1.00  9.110          C  
ATOM   1768  OG  SER A 114      20.694  30.820   6.244  1.00  9.110          O  
ATOM   1769  H   SER A 114      22.906  29.464   6.577  1.00  7.600          H  
ATOM   1770  HA  SER A 114      22.583  31.184   8.926  1.00  7.900          H  
ATOM   1771 1HB  SER A 114      21.038  32.374   7.525  1.00 10.930          H  
ATOM   1772 2HB  SER A 114      22.402  31.908   6.512  1.00 10.930          H  
ATOM   1773  HG  SER A 114      21.249  30.202   5.696  1.00 10.930          H  
ATOM   1774  N   GLY A 115      20.464  28.774   8.451  1.00  5.650          N  
ATOM   1775  CA  GLY A 115      19.264  28.110   8.927  1.00  5.370          C  
ATOM   1776  C   GLY A 115      18.109  28.239   7.930  1.00  5.020          C  
ATOM   1777  O   GLY A 115      17.092  27.559   8.082  1.00  4.810          O  
ATOM   1778  H   GLY A 115      21.023  28.264   7.758  1.00  6.780          H  
ATOM   1779 1HA  GLY A 115      19.487  27.056   9.087  1.00  6.440          H  
ATOM   1780 2HA  GLY A 115      18.972  28.529   9.888  1.00  6.440          H  
ATOM   1781  N   MET A 116      18.265  29.101   6.917  1.00  5.070          N  
ATOM   1782  CA  MET A 116      17.263  29.340   5.873  1.00  4.850          C  
ATOM   1783  C   MET A 116      17.970  29.407   4.526  1.00  4.650          C  
ATOM   1784  O   MET A 116      19.104  29.860   4.449  1.00  4.920          O  
ATOM   1785  CB  MET A 116      16.548  30.675   6.087  1.00  6.880          C  
ATOM   1786  CG  MET A 116      15.822  30.861   7.422  1.00  6.880          C  
ATOM   1787  SD  MET A 116      14.354  29.841   7.624  1.00  6.880          S  
ATOM   1788  CE  MET A 116      13.173  30.589   6.500  1.00  6.880          C  
ATOM   1789  H   MET A 116      19.144  29.620   6.859  1.00  6.080          H  
ATOM   1790  HA  MET A 116      16.543  28.521   5.847  1.00  5.820          H  
ATOM   1791 1HB  MET A 116      17.279  31.479   5.999  1.00  8.250          H  
ATOM   1792 2HB  MET A 116      15.833  30.805   5.286  1.00  8.250          H  
ATOM   1793 1HG  MET A 116      16.509  30.636   8.236  1.00  8.250          H  
ATOM   1794 2HG  MET A 116      15.527  31.904   7.517  1.00  8.250          H  
ATOM   1795 1HE  MET A 116      12.228  30.053   6.553  1.00  8.250          H  
ATOM   1796 2HE  MET A 116      13.009  31.627   6.784  1.00  8.250          H  
ATOM   1797 3HE  MET A 116      13.547  30.542   5.489  1.00  8.250          H  
ATOM   1798  N   ILE A 117      17.303  29.051   3.444  1.00  4.290          N  
ATOM   1799  CA  ILE A 117      17.956  29.227   2.140  1.00  4.170          C  
ATOM   1800  C   ILE A 117      17.345  30.398   1.365  1.00  4.470          C  
ATOM   1801  O   ILE A 117      16.167  30.362   1.043  1.00  4.440          O  
ATOM   1802  CB  ILE A 117      17.815  27.939   1.290  1.00  5.890          C  
ATOM   1803  CG1 ILE A 117      18.448  26.760   1.981  1.00  5.890          C  
ATOM   1804  CG2 ILE A 117      18.465  28.154  -0.063  1.00  5.890          C  
ATOM   1805  CD1 ILE A 117      18.012  25.433   1.405  1.00  5.890          C  
ATOM   1806  H   ILE A 117      16.359  28.654   3.555  1.00  5.150          H  
ATOM   1807  HA  ILE A 117      19.016  29.435   2.291  1.00  5.000          H  
ATOM   1808  HB  ILE A 117      16.802  27.708   1.141  1.00  7.060          H  
ATOM   1809 1HG1 ILE A 117      19.521  26.840   1.869  1.00  7.060          H  
ATOM   1810 2HG1 ILE A 117      18.218  26.782   3.037  1.00  7.060          H  
ATOM   1811 1HG2 ILE A 117      18.366  27.284  -0.678  1.00  7.060          H  
ATOM   1812 2HG2 ILE A 117      17.981  28.984  -0.559  1.00  7.060          H  
ATOM   1813 3HG2 ILE A 117      19.524  28.379   0.067  1.00  7.060          H  
ATOM   1814 1HD1 ILE A 117      18.525  24.636   1.937  1.00  7.060          H  
ATOM   1815 2HD1 ILE A 117      16.937  25.331   1.538  1.00  7.060          H  
ATOM   1816 3HD1 ILE A 117      18.237  25.359   0.369  1.00  7.060          H  
ATOM   1817  N   ASP A 118      18.104  31.453   1.071  1.00  4.840          N  
ATOM   1818  CA  ASP A 118      17.526  32.563   0.318  1.00  5.200          C  
ATOM   1819  C   ASP A 118      18.034  32.304  -1.126  1.00  4.830          C  
ATOM   1820  O   ASP A 118      18.792  31.345  -1.305  1.00  4.510          O  
ATOM   1821  CB  ASP A 118      18.069  33.867   0.959  1.00  7.140          C  
ATOM   1822  CG  ASP A 118      17.149  35.100   0.968  1.00  7.140          C  
ATOM   1823  OD1 ASP A 118      15.984  34.983   0.689  1.00  7.140          O  
ATOM   1824  OD2 ASP A 118      17.648  36.166   1.236  1.00  7.140          O  
ATOM   1825  H   ASP A 118      19.097  31.522   1.328  1.00  5.810          H  
ATOM   1826  HA  ASP A 118      16.438  32.528   0.345  1.00  6.240          H  
ATOM   1827 1HB  ASP A 118      18.342  33.647   1.995  1.00  8.560          H  
ATOM   1828 2HB  ASP A 118      18.998  34.142   0.460  1.00  8.560          H  
ATOM   1829  N   PRO A 119      17.707  33.107  -2.171  1.00  4.970          N  
ATOM   1830  CA  PRO A 119      18.239  32.955  -3.522  1.00  4.810          C  
ATOM   1831  C   PRO A 119      19.770  32.946  -3.571  1.00  4.860          C  
ATOM   1832  O   PRO A 119      20.357  32.247  -4.399  1.00  4.730          O  
ATOM   1833  CB  PRO A 119      17.651  34.176  -4.237  1.00  7.210          C  
ATOM   1834  CG  PRO A 119      16.357  34.451  -3.492  1.00  7.210          C  
ATOM   1835  CD  PRO A 119      16.690  34.164  -2.053  1.00  7.210          C  
ATOM   1836  HA  PRO A 119      17.838  32.029  -3.955  1.00  5.770          H  
ATOM   1837 1HB  PRO A 119      18.357  35.017  -4.190  1.00  8.660          H  
ATOM   1838 2HB  PRO A 119      17.495  33.952  -5.299  1.00  8.660          H  
ATOM   1839 1HG  PRO A 119      16.036  35.494  -3.646  1.00  8.660          H  
ATOM   1840 2HG  PRO A 119      15.547  33.812  -3.861  1.00  8.660          H  
ATOM   1841 1HD  PRO A 119      17.121  35.072  -1.639  1.00  8.660          H  
ATOM   1842 2HD  PRO A 119      15.795  33.824  -1.497  1.00  8.660          H  
ATOM   1843  N   LYS A 120      20.421  33.681  -2.653  1.00  5.220          N  
ATOM   1844  CA  LYS A 120      21.881  33.754  -2.609  1.00  5.450          C  
ATOM   1845  C   LYS A 120      22.503  32.396  -2.399  1.00  5.190          C  
ATOM   1846  O   LYS A 120      23.272  31.905  -3.235  1.00  5.290          O  
ATOM   1847  CB  LYS A 120      22.345  34.679  -1.478  1.00  7.540          C  
ATOM   1848  CG  LYS A 120      23.881  34.813  -1.345  1.00  7.540          C  
ATOM   1849  CD  LYS A 120      24.260  35.721  -0.161  1.00  7.540          C  
ATOM   1850  CE  LYS A 120      25.787  35.911  -0.021  1.00  7.540          C  
ATOM   1851  NZ  LYS A 120      26.503  34.645   0.414  1.00  7.540          N  
ATOM   1852  H   LYS A 120      19.911  34.252  -1.993  1.00  6.260          H  
ATOM   1853  HA  LYS A 120      22.237  34.143  -3.562  1.00  6.540          H  
ATOM   1854 1HB  LYS A 120      21.936  35.675  -1.640  1.00  9.050          H  
ATOM   1855 2HB  LYS A 120      21.955  34.322  -0.524  1.00  9.050          H  
ATOM   1856 1HG  LYS A 120      24.323  33.831  -1.182  1.00  9.050          H  
ATOM   1857 2HG  LYS A 120      24.290  35.230  -2.266  1.00  9.050          H  
ATOM   1858 1HD  LYS A 120      23.789  36.696  -0.280  1.00  9.050          H  
ATOM   1859 2HD  LYS A 120      23.886  35.266   0.764  1.00  9.050          H  
ATOM   1860 1HE  LYS A 120      26.193  36.232  -0.979  1.00  9.050          H  
ATOM   1861 2HE  LYS A 120      25.974  36.688   0.719  1.00  9.050          H  
ATOM   1862 1HZ  LYS A 120      27.489  34.824   0.498  1.00  9.050          H  
ATOM   1863 2HZ  LYS A 120      26.154  34.309   1.336  1.00  9.050          H  
ATOM   1864 3HZ  LYS A 120      26.360  33.912  -0.256  1.00  9.050          H  
ATOM   1865  N   GLU A 121      22.206  31.811  -1.245  1.00  4.980          N  
ATOM   1866  CA  GLU A 121      22.746  30.529  -0.866  1.00  4.760          C  
ATOM   1867  C   GLU A 121      22.325  29.457  -1.863  1.00  4.220          C  
ATOM   1868  O   GLU A 121      23.106  28.564  -2.200  1.00  4.210          O  
ATOM   1869  CB  GLU A 121      22.225  30.156   0.531  1.00  6.750          C  
ATOM   1870  CG  GLU A 121      22.651  31.080   1.690  1.00  6.750          C  
ATOM   1871  CD  GLU A 121      21.759  32.299   1.808  1.00  6.750          C  
ATOM   1872  OE1 GLU A 121      20.862  32.412   0.999  1.00  6.750          O  
ATOM   1873  OE2 GLU A 121      21.952  33.102   2.682  1.00  6.750          O  
ATOM   1874  H   GLU A 121      21.583  32.286  -0.591  1.00  5.980          H  
ATOM   1875  HA  GLU A 121      23.833  30.591  -0.847  1.00  5.710          H  
ATOM   1876 1HB  GLU A 121      21.137  30.109   0.514  1.00  8.100          H  
ATOM   1877 2HB  GLU A 121      22.579  29.185   0.782  1.00  8.100          H  
ATOM   1878 1HG  GLU A 121      22.613  30.514   2.627  1.00  8.100          H  
ATOM   1879 2HG  GLU A 121      23.683  31.399   1.528  1.00  8.100          H  
ATOM   1880  N   LEU A 122      21.095  29.556  -2.375  1.00  3.940          N  
ATOM   1881  CA  LEU A 122      20.595  28.527  -3.258  1.00  3.620          C  
ATOM   1882  C   LEU A 122      21.391  28.459  -4.558  1.00  3.950          C  
ATOM   1883  O   LEU A 122      21.779  27.365  -4.994  1.00  4.050          O  
ATOM   1884  CB  LEU A 122      19.123  28.820  -3.593  1.00  5.200          C  
ATOM   1885  CG  LEU A 122      18.367  27.821  -4.469  1.00  5.200          C  
ATOM   1886  CD1 LEU A 122      18.293  26.470  -3.765  1.00  5.200          C  
ATOM   1887  CD2 LEU A 122      17.007  28.374  -4.730  1.00  5.200          C  
ATOM   1888  H   LEU A 122      20.474  30.319  -2.090  1.00  4.730          H  
ATOM   1889  HA  LEU A 122      20.685  27.580  -2.735  1.00  4.340          H  
ATOM   1890 1HB  LEU A 122      18.579  28.950  -2.692  1.00  6.240          H  
ATOM   1891 2HB  LEU A 122      19.099  29.775  -4.117  1.00  6.240          H  
ATOM   1892  HG  LEU A 122      18.890  27.692  -5.413  1.00  6.240          H  
ATOM   1893 1HD1 LEU A 122      17.772  25.758  -4.362  1.00  6.240          H  
ATOM   1894 2HD1 LEU A 122      19.269  26.118  -3.598  1.00  6.240          H  
ATOM   1895 3HD1 LEU A 122      17.779  26.578  -2.818  1.00  6.240          H  
ATOM   1896 1HD2 LEU A 122      16.439  27.706  -5.363  1.00  6.240          H  
ATOM   1897 2HD2 LEU A 122      16.473  28.518  -3.787  1.00  6.240          H  
ATOM   1898 3HD2 LEU A 122      17.143  29.325  -5.226  1.00  6.240          H  
ATOM   1899  N   LYS A 123      21.630  29.617  -5.198  1.00  4.300          N  
ATOM   1900  CA  LYS A 123      22.348  29.570  -6.461  1.00  4.740          C  
ATOM   1901  C   LYS A 123      23.832  29.340  -6.231  1.00  5.030          C  
ATOM   1902  O   LYS A 123      24.491  28.685  -7.049  1.00  5.280          O  
ATOM   1903  CB  LYS A 123      22.122  30.847  -7.285  1.00  6.460          C  
ATOM   1904  CG  LYS A 123      22.779  32.130  -6.774  1.00  6.460          C  
ATOM   1905  CD  LYS A 123      22.380  33.327  -7.646  1.00  6.460          C  
ATOM   1906  CE  LYS A 123      23.063  34.602  -7.187  1.00  6.460          C  
ATOM   1907  NZ  LYS A 123      22.664  35.778  -8.016  1.00  6.460          N  
ATOM   1908  H   LYS A 123      21.271  30.504  -4.824  1.00  5.160          H  
ATOM   1909  HA  LYS A 123      21.965  28.729  -7.039  1.00  5.690          H  
ATOM   1910 1HB  LYS A 123      22.491  30.688  -8.292  1.00  7.750          H  
ATOM   1911 2HB  LYS A 123      21.053  31.039  -7.347  1.00  7.750          H  
ATOM   1912 1HG  LYS A 123      22.488  32.317  -5.743  1.00  7.750          H  
ATOM   1913 2HG  LYS A 123      23.863  32.031  -6.814  1.00  7.750          H  
ATOM   1914 1HD  LYS A 123      22.636  33.129  -8.687  1.00  7.750          H  
ATOM   1915 2HD  LYS A 123      21.302  33.470  -7.572  1.00  7.750          H  
ATOM   1916 1HE  LYS A 123      22.795  34.793  -6.148  1.00  7.750          H  
ATOM   1917 2HE  LYS A 123      24.142  34.471  -7.254  1.00  7.750          H  
ATOM   1918 1HZ  LYS A 123      23.138  36.606  -7.681  1.00  7.750          H  
ATOM   1919 2HZ  LYS A 123      22.918  35.614  -8.982  1.00  7.750          H  
ATOM   1920 3HZ  LYS A 123      21.666  35.914  -7.951  1.00  7.750          H  
ATOM   1921  N   ALA A 124      24.370  29.852  -5.112  1.00  5.150          N  
ATOM   1922  CA  ALA A 124      25.777  29.669  -4.833  1.00  5.580          C  
ATOM   1923  C   ALA A 124      26.067  28.197  -4.668  1.00  5.370          C  
ATOM   1924  O   ALA A 124      27.072  27.691  -5.175  1.00  5.830          O  
ATOM   1925  CB  ALA A 124      26.167  30.433  -3.587  1.00  7.640          C  
ATOM   1926  H   ALA A 124      23.807  30.405  -4.456  1.00  6.180          H  
ATOM   1927  HA  ALA A 124      26.351  30.039  -5.685  1.00  6.700          H  
ATOM   1928 1HB  ALA A 124      27.229  30.293  -3.391  1.00  9.170          H  
ATOM   1929 2HB  ALA A 124      25.955  31.491  -3.730  1.00  9.170          H  
ATOM   1930 3HB  ALA A 124      25.587  30.064  -2.743  1.00  9.170          H  
ATOM   1931  N   ALA A 125      25.170  27.498  -3.962  1.00  4.780          N  
ATOM   1932  CA  ALA A 125      25.331  26.085  -3.755  1.00  4.620          C  
ATOM   1933  C   ALA A 125      25.268  25.340  -5.046  1.00  4.830          C  
ATOM   1934  O   ALA A 125      26.122  24.502  -5.295  1.00  5.210          O  
ATOM   1935  CB  ALA A 125      24.265  25.565  -2.873  1.00  6.530          C  
ATOM   1936  H   ALA A 125      24.375  27.966  -3.517  1.00  5.740          H  
ATOM   1937  HA  ALA A 125      26.298  25.915  -3.292  1.00  5.540          H  
ATOM   1938 1HB  ALA A 125      24.405  24.495  -2.716  1.00  7.840          H  
ATOM   1939 2HB  ALA A 125      24.290  26.074  -1.932  1.00  7.840          H  
ATOM   1940 3HB  ALA A 125      23.329  25.755  -3.355  1.00  7.840          H  
ATOM   1941  N   MET A 126      24.335  25.690  -5.934  1.00  4.770          N  
ATOM   1942  CA  MET A 126      24.288  24.958  -7.181  1.00  5.130          C  
ATOM   1943  C   MET A 126      25.625  25.035  -7.894  1.00  5.770          C  
ATOM   1944  O   MET A 126      26.127  24.018  -8.389  1.00  6.180          O  
ATOM   1945  CB  MET A 126      23.178  25.454  -8.084  1.00  7.040          C  
ATOM   1946  CG  MET A 126      21.818  25.124  -7.631  1.00  7.040          C  
ATOM   1947  SD  MET A 126      20.589  25.696  -8.754  1.00  7.040          S  
ATOM   1948  CE  MET A 126      19.136  25.381  -7.839  1.00  7.040          C  
ATOM   1949  H   MET A 126      23.628  26.398  -5.709  1.00  5.720          H  
ATOM   1950  HA  MET A 126      24.092  23.914  -6.953  1.00  6.160          H  
ATOM   1951 1HB  MET A 126      23.247  26.540  -8.165  1.00  8.450          H  
ATOM   1952 2HB  MET A 126      23.295  25.059  -9.047  1.00  8.450          H  
ATOM   1953 1HG  MET A 126      21.726  24.050  -7.533  1.00  8.450          H  
ATOM   1954 2HG  MET A 126      21.642  25.581  -6.669  1.00  8.450          H  
ATOM   1955 1HE  MET A 126      18.272  25.691  -8.422  1.00  8.450          H  
ATOM   1956 2HE  MET A 126      19.070  24.319  -7.623  1.00  8.450          H  
ATOM   1957 3HE  MET A 126      19.166  25.938  -6.910  1.00  8.450          H  
ATOM   1958  N   GLN A 127      26.252  26.218  -7.896  1.00  5.950          N  
ATOM   1959  CA  GLN A 127      27.552  26.307  -8.548  1.00  6.620          C  
ATOM   1960  C   GLN A 127      28.596  25.428  -7.827  1.00  6.900          C  
ATOM   1961  O   GLN A 127      29.311  24.655  -8.474  1.00  7.480          O  
ATOM   1962  CB  GLN A 127      28.029  27.761  -8.578  1.00  9.000          C  
ATOM   1963  CG  GLN A 127      27.226  28.668  -9.499  1.00  9.000          C  
ATOM   1964  CD  GLN A 127      27.686  30.114  -9.421  1.00  9.000          C  
ATOM   1965  OE1 GLN A 127      28.313  30.516  -8.437  1.00  9.000          O  
ATOM   1966  NE2 GLN A 127      27.384  30.895 -10.451  1.00  9.000          N  
ATOM   1967  H   GLN A 127      25.787  27.046  -7.495  1.00  7.140          H  
ATOM   1968  HA  GLN A 127      27.449  25.949  -9.571  1.00  7.940          H  
ATOM   1969 1HB  GLN A 127      27.968  28.175  -7.570  1.00 10.800          H  
ATOM   1970 2HB  GLN A 127      29.072  27.797  -8.884  1.00 10.800          H  
ATOM   1971 1HG  GLN A 127      27.337  28.321 -10.526  1.00 10.800          H  
ATOM   1972 2HG  GLN A 127      26.175  28.626  -9.203  1.00 10.800          H  
ATOM   1973 1HE2 GLN A 127      27.667  31.858 -10.451  1.00 10.800          H  
ATOM   1974 2HE2 GLN A 127      26.873  30.528 -11.228  1.00 10.800          H  
ATOM   1975  N   SER A 128      28.616  25.462  -6.484  1.00  6.550          N  
ATOM   1976  CA  SER A 128      29.564  24.674  -5.677  1.00  6.850          C  
ATOM   1977  C   SER A 128      29.378  23.174  -5.879  1.00  6.980          C  
ATOM   1978  O   SER A 128      30.337  22.400  -5.890  1.00  7.530          O  
ATOM   1979  CB  SER A 128      29.408  24.982  -4.194  1.00  9.470          C  
ATOM   1980  OG  SER A 128      29.785  26.301  -3.887  1.00  9.470          O  
ATOM   1981  H   SER A 128      27.994  26.120  -5.997  1.00  7.860          H  
ATOM   1982  HA  SER A 128      30.575  24.937  -5.985  1.00  8.220          H  
ATOM   1983 1HB  SER A 128      28.371  24.824  -3.908  1.00 11.360          H  
ATOM   1984 2HB  SER A 128      30.011  24.286  -3.620  1.00 11.360          H  
ATOM   1985  HG  SER A 128      29.654  26.401  -2.945  1.00 11.360          H  
ATOM   1986  N   LEU A 129      28.126  22.783  -6.071  1.00  6.550          N  
ATOM   1987  CA  LEU A 129      27.687  21.416  -6.251  1.00  6.700          C  
ATOM   1988  C   LEU A 129      27.829  20.915  -7.698  1.00  7.220          C  
ATOM   1989  O   LEU A 129      27.474  19.769  -7.985  1.00  7.430          O  
ATOM   1990  CB  LEU A 129      26.217  21.309  -5.795  1.00  9.320          C  
ATOM   1991  CG  LEU A 129      25.899  21.573  -4.261  1.00  9.320          C  
ATOM   1992  CD1 LEU A 129      24.359  21.633  -4.060  1.00  9.320          C  
ATOM   1993  CD2 LEU A 129      26.503  20.475  -3.404  1.00  9.320          C  
ATOM   1994  H   LEU A 129      27.406  23.499  -6.009  1.00  7.860          H  
ATOM   1995  HA  LEU A 129      28.307  20.781  -5.629  1.00  8.040          H  
ATOM   1996 1HB  LEU A 129      25.656  22.045  -6.357  1.00 11.180          H  
ATOM   1997 2HB  LEU A 129      25.851  20.320  -6.052  1.00 11.180          H  
ATOM   1998  HG  LEU A 129      26.323  22.522  -3.957  1.00 11.180          H  
ATOM   1999 1HD1 LEU A 129      24.129  21.828  -3.013  1.00 11.180          H  
ATOM   2000 2HD1 LEU A 129      23.947  22.439  -4.673  1.00 11.180          H  
ATOM   2001 3HD1 LEU A 129      23.913  20.688  -4.356  1.00 11.180          H  
ATOM   2002 1HD2 LEU A 129      26.279  20.672  -2.369  1.00 11.180          H  
ATOM   2003 2HD2 LEU A 129      26.081  19.513  -3.691  1.00 11.180          H  
ATOM   2004 3HD2 LEU A 129      27.580  20.447  -3.529  1.00 11.180          H  
ATOM   2005  N   GLY A 130      28.341  21.752  -8.614  1.00  7.500          N  
ATOM   2006  CA  GLY A 130      28.547  21.337  -9.999  1.00  8.040          C  
ATOM   2007  C   GLY A 130      27.344  21.395 -10.946  1.00  7.940          C  
ATOM   2008  O   GLY A 130      27.327  20.684 -11.953  1.00  8.430          O  
ATOM   2009  H   GLY A 130      28.622  22.702  -8.354  1.00  9.000          H  
ATOM   2010 1HA  GLY A 130      29.340  21.959 -10.414  1.00  9.650          H  
ATOM   2011 2HA  GLY A 130      28.939  20.322  -9.995  1.00  9.650          H  
ATOM   2012  N   PHE A 131      26.332  22.206 -10.653  1.00  7.380          N  
ATOM   2013  CA  PHE A 131      25.180  22.268 -11.550  1.00  7.380          C  
ATOM   2014  C   PHE A 131      25.458  23.157 -12.759  1.00  7.450          C  
ATOM   2015  O   PHE A 131      25.952  24.283 -12.627  1.00  7.630          O  
ATOM   2016  CB  PHE A 131      23.982  22.910 -10.867  1.00 10.330          C  
ATOM   2017  CG  PHE A 131      23.214  22.173  -9.795  1.00 10.330          C  
ATOM   2018  CD1 PHE A 131      23.823  21.601  -8.688  1.00 10.330          C  
ATOM   2019  CD2 PHE A 131      21.826  22.123  -9.880  1.00 10.330          C  
ATOM   2020  CE1 PHE A 131      23.069  20.987  -7.712  1.00 10.330          C  
ATOM   2021  CE2 PHE A 131      21.076  21.511  -8.903  1.00 10.330          C  
ATOM   2022  CZ  PHE A 131      21.701  20.941  -7.820  1.00 10.330          C  
ATOM   2023  H   PHE A 131      26.358  22.794  -9.815  1.00  8.860          H  
ATOM   2024  HA  PHE A 131      24.937  21.261 -11.889  1.00  8.860          H  
ATOM   2025 1HB  PHE A 131      24.352  23.808 -10.427  1.00 12.400          H  
ATOM   2026 2HB  PHE A 131      23.272  23.195 -11.637  1.00 12.400          H  
ATOM   2027  HD1 PHE A 131      24.902  21.638  -8.580  1.00 12.400          H  
ATOM   2028  HD2 PHE A 131      21.327  22.584 -10.734  1.00 12.400          H  
ATOM   2029  HE1 PHE A 131      23.558  20.540  -6.853  1.00 12.400          H  
ATOM   2030  HE2 PHE A 131      19.989  21.480  -8.987  1.00 12.400          H  
ATOM   2031  HZ  PHE A 131      21.113  20.453  -7.048  1.00 12.400          H  
ATOM   2032  N   GLU A 132      25.015  22.725 -13.931  1.00  7.500          N  
ATOM   2033  CA  GLU A 132      25.125  23.562 -15.123  1.00  7.570          C  
ATOM   2034  C   GLU A 132      23.898  24.458 -15.197  1.00  7.400          C  
ATOM   2035  O   GLU A 132      22.988  24.214 -15.991  1.00  7.550          O  
ATOM   2036  CB  GLU A 132      25.254  22.708 -16.389  1.00 10.570          C  
ATOM   2037  CG  GLU A 132      26.522  21.854 -16.442  1.00 10.570          C  
ATOM   2038  CD  GLU A 132      26.647  21.028 -17.706  1.00 10.570          C  
ATOM   2039  OE1 GLU A 132      25.733  21.030 -18.495  1.00 10.570          O  
ATOM   2040  OE2 GLU A 132      27.663  20.397 -17.876  1.00 10.570          O  
ATOM   2041  H   GLU A 132      24.618  21.798 -14.004  1.00  9.000          H  
ATOM   2042  HA  GLU A 132      26.010  24.195 -15.034  1.00  9.080          H  
ATOM   2043 1HB  GLU A 132      24.398  22.039 -16.464  1.00 12.680          H  
ATOM   2044 2HB  GLU A 132      25.244  23.355 -17.267  1.00 12.680          H  
ATOM   2045 1HG  GLU A 132      27.386  22.513 -16.368  1.00 12.680          H  
ATOM   2046 2HG  GLU A 132      26.537  21.191 -15.578  1.00 12.680          H  
ATOM   2047  N   THR A 133      23.866  25.452 -14.319  1.00  7.180          N  
ATOM   2048  CA  THR A 133      22.700  26.313 -14.168  1.00  7.060          C  
ATOM   2049  C   THR A 133      22.596  27.453 -15.152  1.00  7.010          C  
ATOM   2050  O   THR A 133      23.589  27.948 -15.692  1.00  7.030          O  
ATOM   2051  CB  THR A 133      22.703  27.023 -12.801  1.00  9.930          C  
ATOM   2052  OG1 THR A 133      23.841  27.887 -12.737  1.00  9.930          O  
ATOM   2053  CG2 THR A 133      22.794  26.066 -11.689  1.00  9.930          C  
ATOM   2054  H   THR A 133      24.684  25.553 -13.711  1.00  8.620          H  
ATOM   2055  HA  THR A 133      21.805  25.698 -14.267  1.00  8.470          H  
ATOM   2056  HB  THR A 133      21.790  27.612 -12.698  1.00 11.920          H  
ATOM   2057  HG1 THR A 133      23.748  28.603 -13.381  1.00 11.920          H  
ATOM   2058 1HG2 THR A 133      22.802  26.622 -10.758  1.00 11.920          H  
ATOM   2059 2HG2 THR A 133      21.952  25.389 -11.706  1.00 11.920          H  
ATOM   2060 3HG2 THR A 133      23.709  25.521 -11.793  1.00 11.920          H  
ATOM   2061  N   LYS A 134      21.373  27.962 -15.230  1.00  7.020          N  
ATOM   2062  CA  LYS A 134      20.974  29.164 -15.942  1.00  7.050          C  
ATOM   2063  C   LYS A 134      20.068  29.937 -14.973  1.00  6.570          C  
ATOM   2064  O   LYS A 134      19.528  29.348 -14.031  1.00  6.250          O  
ATOM   2065  CB  LYS A 134      20.260  28.817 -17.256  1.00  9.860          C  
ATOM   2066  CG  LYS A 134      21.077  27.990 -18.275  1.00  9.860          C  
ATOM   2067  CD  LYS A 134      22.222  28.791 -18.901  1.00  9.860          C  
ATOM   2068  CE  LYS A 134      22.945  27.973 -19.970  1.00  9.860          C  
ATOM   2069  NZ  LYS A 134      24.111  28.709 -20.550  1.00  9.860          N  
ATOM   2070  H   LYS A 134      20.639  27.414 -14.781  1.00  8.420          H  
ATOM   2071  HA  LYS A 134      21.852  29.776 -16.148  1.00  8.460          H  
ATOM   2072 1HB  LYS A 134      19.347  28.261 -17.035  1.00 11.830          H  
ATOM   2073 2HB  LYS A 134      19.977  29.732 -17.761  1.00 11.830          H  
ATOM   2074 1HG  LYS A 134      21.492  27.111 -17.781  1.00 11.830          H  
ATOM   2075 2HG  LYS A 134      20.415  27.649 -19.068  1.00 11.830          H  
ATOM   2076 1HD  LYS A 134      21.837  29.710 -19.343  1.00 11.830          H  
ATOM   2077 2HD  LYS A 134      22.948  29.051 -18.129  1.00 11.830          H  
ATOM   2078 1HE  LYS A 134      23.300  27.044 -19.524  1.00 11.830          H  
ATOM   2079 2HE  LYS A 134      22.245  27.736 -20.770  1.00 11.830          H  
ATOM   2080 1HZ  LYS A 134      24.560  28.134 -21.250  1.00 11.830          H  
ATOM   2081 2HZ  LYS A 134      23.794  29.569 -20.976  1.00 11.830          H  
ATOM   2082 3HZ  LYS A 134      24.773  28.922 -19.815  1.00 11.830          H  
ATOM   2083  N   ASN A 135      19.832  31.227 -15.183  1.00  6.590          N  
ATOM   2084  CA  ASN A 135      18.962  31.893 -14.210  1.00  6.240          C  
ATOM   2085  C   ASN A 135      17.565  31.238 -14.045  1.00  6.250          C  
ATOM   2086  O   ASN A 135      17.095  31.155 -12.914  1.00  5.880          O  
ATOM   2087  CB  ASN A 135      18.869  33.380 -14.470  1.00  8.880          C  
ATOM   2088  CG  ASN A 135      20.119  34.095 -14.092  1.00  8.880          C  
ATOM   2089  OD1 ASN A 135      20.991  33.571 -13.386  1.00  8.880          O  
ATOM   2090  ND2 ASN A 135      20.232  35.312 -14.547  1.00  8.880          N  
ATOM   2091  H   ASN A 135      20.265  31.727 -15.949  1.00  7.910          H  
ATOM   2092  HA  ASN A 135      19.448  31.803 -13.240  1.00  7.490          H  
ATOM   2093 1HB  ASN A 135      18.665  33.590 -15.509  1.00 10.650          H  
ATOM   2094 2HB  ASN A 135      18.071  33.787 -13.890  1.00 10.650          H  
ATOM   2095 1HD2 ASN A 135      21.045  35.852 -14.328  1.00 10.650          H  
ATOM   2096 2HD2 ASN A 135      19.505  35.709 -15.105  1.00 10.650          H  
ATOM   2097  N   PRO A 136      16.887  30.727 -15.099  1.00  6.740          N  
ATOM   2098  CA  PRO A 136      15.628  30.004 -14.994  1.00  6.940          C  
ATOM   2099  C   PRO A 136      15.720  28.735 -14.128  1.00  6.710          C  
ATOM   2100  O   PRO A 136      14.692  28.237 -13.661  1.00  6.780          O  
ATOM   2101  CB  PRO A 136      15.301  29.679 -16.454  1.00 10.410          C  
ATOM   2102  CG  PRO A 136      15.999  30.758 -17.248  1.00 10.410          C  
ATOM   2103  CD  PRO A 136      17.270  31.023 -16.499  1.00 10.410          C  
ATOM   2104  HA  PRO A 136      14.869  30.682 -14.597  1.00  8.330          H  
ATOM   2105 1HB  PRO A 136      15.665  28.669 -16.700  1.00 12.490          H  
ATOM   2106 2HB  PRO A 136      14.211  29.674 -16.602  1.00 12.490          H  
ATOM   2107 1HG  PRO A 136      16.176  30.417 -18.281  1.00 12.490          H  
ATOM   2108 2HG  PRO A 136      15.355  31.648 -17.316  1.00 12.490          H  
ATOM   2109 1HD  PRO A 136      17.994  30.330 -16.861  1.00 12.490          H  
ATOM   2110 2HD  PRO A 136      17.560  32.059 -16.643  1.00 12.490          H  
ATOM   2111  N   THR A 137      16.933  28.196 -13.921  1.00  6.520          N  
ATOM   2112  CA  THR A 137      17.140  27.004 -13.107  1.00  6.360          C  
ATOM   2113  C   THR A 137      16.914  27.391 -11.674  1.00  5.700          C  
ATOM   2114  O   THR A 137      16.208  26.703 -10.922  1.00  5.590          O  
ATOM   2115  CB  THR A 137      18.585  26.454 -13.204  1.00  8.970          C  
ATOM   2116  OG1 THR A 137      18.894  26.110 -14.557  1.00  8.970          O  
ATOM   2117  CG2 THR A 137      18.796  25.230 -12.299  1.00  8.970          C  
ATOM   2118  H   THR A 137      17.777  28.629 -14.287  1.00  7.820          H  
ATOM   2119  HA  THR A 137      16.419  26.236 -13.389  1.00  7.630          H  
ATOM   2120  HB  THR A 137      19.274  27.219 -12.874  1.00 10.760          H  
ATOM   2121  HG1 THR A 137      18.290  25.416 -14.859  1.00 10.760          H  
ATOM   2122 1HG2 THR A 137      19.818  24.887 -12.389  1.00 10.760          H  
ATOM   2123 2HG2 THR A 137      18.597  25.489 -11.260  1.00 10.760          H  
ATOM   2124 3HG2 THR A 137      18.122  24.433 -12.605  1.00 10.760          H  
ATOM   2125  N   ILE A 138      17.566  28.487 -11.285  1.00  5.360          N  
ATOM   2126  CA  ILE A 138      17.458  28.910  -9.903  1.00  4.810          C  
ATOM   2127  C   ILE A 138      16.055  29.458  -9.663  1.00  4.860          C  
ATOM   2128  O   ILE A 138      15.490  29.234  -8.595  1.00  4.620          O  
ATOM   2129  CB  ILE A 138      18.586  29.912  -9.496  1.00  6.950          C  
ATOM   2130  CG1 ILE A 138      18.469  31.271 -10.233  1.00  6.950          C  
ATOM   2131  CG2 ILE A 138      19.934  29.244  -9.844  1.00  6.950          C  
ATOM   2132  CD1 ILE A 138      19.369  32.376  -9.742  1.00  6.950          C  
ATOM   2133  H   ILE A 138      18.131  28.979 -11.989  1.00  6.430          H  
ATOM   2134  HA  ILE A 138      17.582  28.035  -9.268  1.00  5.770          H  
ATOM   2135  HB  ILE A 138      18.539  30.110  -8.425  1.00  8.340          H  
ATOM   2136 1HG1 ILE A 138      18.712  31.105 -11.246  1.00  8.340          H  
ATOM   2137 2HG1 ILE A 138      17.469  31.644 -10.159  1.00  8.340          H  
ATOM   2138 1HG2 ILE A 138      20.755  29.869  -9.574  1.00  8.340          H  
ATOM   2139 2HG2 ILE A 138      20.003  28.332  -9.309  1.00  8.340          H  
ATOM   2140 3HG2 ILE A 138      19.986  29.042 -10.916  1.00  8.340          H  
ATOM   2141 1HD1 ILE A 138      19.197  33.268 -10.350  1.00  8.340          H  
ATOM   2142 2HD1 ILE A 138      19.135  32.594  -8.701  1.00  8.340          H  
ATOM   2143 3HD1 ILE A 138      20.407  32.086  -9.829  1.00  8.340          H  
ATOM   2144  N   TYR A 139      15.456  30.110 -10.669  1.00  5.310          N  
ATOM   2145  CA  TYR A 139      14.119  30.651 -10.491  1.00  5.610          C  
ATOM   2146  C   TYR A 139      13.099  29.541 -10.297  1.00  5.790          C  
ATOM   2147  O   TYR A 139      12.236  29.645  -9.419  1.00  5.790          O  
ATOM   2148  CB  TYR A 139      13.727  31.506 -11.693  1.00  7.730          C  
ATOM   2149  CG  TYR A 139      14.570  32.779 -11.895  1.00  7.730          C  
ATOM   2150  CD1 TYR A 139      15.227  33.417 -10.832  1.00  7.730          C  
ATOM   2151  CD2 TYR A 139      14.687  33.305 -13.174  1.00  7.730          C  
ATOM   2152  CE1 TYR A 139      15.976  34.542 -11.064  1.00  7.730          C  
ATOM   2153  CE2 TYR A 139      15.436  34.434 -13.394  1.00  7.730          C  
ATOM   2154  CZ  TYR A 139      16.079  35.053 -12.342  1.00  7.730          C  
ATOM   2155  OH  TYR A 139      16.835  36.183 -12.558  1.00  7.730          O  
ATOM   2156  H   TYR A 139      15.965  30.282 -11.542  1.00  6.370          H  
ATOM   2157  HA  TYR A 139      14.097  31.248  -9.586  1.00  6.730          H  
ATOM   2158 1HB  TYR A 139      13.803  30.903 -12.588  1.00  9.280          H  
ATOM   2159 2HB  TYR A 139      12.686  31.804 -11.595  1.00  9.280          H  
ATOM   2160  HD1 TYR A 139      15.168  33.043  -9.821  1.00  9.280          H  
ATOM   2161  HD2 TYR A 139      14.185  32.823 -14.008  1.00  9.280          H  
ATOM   2162  HE1 TYR A 139      16.488  35.031 -10.238  1.00  9.280          H  
ATOM   2163  HE2 TYR A 139      15.524  34.839 -14.401  1.00  9.280          H  
ATOM   2164  HH  TYR A 139      16.898  36.355 -13.500  1.00  9.280          H  
ATOM   2165  N   GLN A 140      13.198  28.457 -11.079  1.00  6.080          N  
ATOM   2166  CA  GLN A 140      12.260  27.364 -10.899  1.00  6.400          C  
ATOM   2167  C   GLN A 140      12.468  26.701  -9.553  1.00  5.890          C  
ATOM   2168  O   GLN A 140      11.491  26.343  -8.890  1.00  6.040          O  
ATOM   2169  CB  GLN A 140      12.386  26.338 -12.020  1.00  8.830          C  
ATOM   2170  CG  GLN A 140      11.377  25.172 -11.944  1.00  8.830          C  
ATOM   2171  CD  GLN A 140       9.930  25.612 -12.048  1.00  8.830          C  
ATOM   2172  OE1 GLN A 140       9.579  26.435 -12.901  1.00  8.830          O  
ATOM   2173  NE2 GLN A 140       9.081  25.052 -11.190  1.00  8.830          N  
ATOM   2174  H   GLN A 140      13.891  28.402 -11.832  1.00  7.300          H  
ATOM   2175  HA  GLN A 140      11.251  27.774 -10.923  1.00  7.680          H  
ATOM   2176 1HB  GLN A 140      12.259  26.838 -12.980  1.00 10.600          H  
ATOM   2177 2HB  GLN A 140      13.397  25.920 -12.010  1.00 10.600          H  
ATOM   2178 1HG  GLN A 140      11.577  24.486 -12.764  1.00 10.600          H  
ATOM   2179 2HG  GLN A 140      11.495  24.648 -10.991  1.00 10.600          H  
ATOM   2180 1HE2 GLN A 140       8.111  25.291 -11.204  1.00 10.600          H  
ATOM   2181 2HE2 GLN A 140       9.410  24.363 -10.487  1.00 10.600          H  
ATOM   2182  N   MET A 141      13.724  26.552  -9.123  1.00  5.330          N  
ATOM   2183  CA  MET A 141      13.960  25.928  -7.843  1.00  4.830          C  
ATOM   2184  C   MET A 141      13.321  26.748  -6.727  1.00  4.600          C  
ATOM   2185  O   MET A 141      12.632  26.177  -5.882  1.00  4.620          O  
ATOM   2186  CB  MET A 141      15.452  25.748  -7.613  1.00  6.960          C  
ATOM   2187  CG  MET A 141      15.804  25.028  -6.335  1.00  6.960          C  
ATOM   2188  SD  MET A 141      15.300  23.301  -6.228  1.00  6.960          S  
ATOM   2189  CE  MET A 141      16.692  22.486  -6.996  1.00  6.960          C  
ATOM   2190  H   MET A 141      14.521  26.823  -9.710  1.00  6.400          H  
ATOM   2191  HA  MET A 141      13.487  24.949  -7.847  1.00  5.800          H  
ATOM   2192 1HB  MET A 141      15.875  25.205  -8.454  1.00  8.350          H  
ATOM   2193 2HB  MET A 141      15.930  26.729  -7.593  1.00  8.350          H  
ATOM   2194 1HG  MET A 141      16.864  25.064  -6.218  1.00  8.350          H  
ATOM   2195 2HG  MET A 141      15.357  25.563  -5.530  1.00  8.350          H  
ATOM   2196 1HE  MET A 141      16.520  21.406  -7.004  1.00  8.350          H  
ATOM   2197 2HE  MET A 141      16.809  22.843  -8.020  1.00  8.350          H  
ATOM   2198 3HE  MET A 141      17.598  22.703  -6.426  1.00  8.350          H  
ATOM   2199  N   ILE A 142      13.461  28.081  -6.776  1.00  4.580          N  
ATOM   2200  CA  ILE A 142      12.884  28.973  -5.772  1.00  4.640          C  
ATOM   2201  C   ILE A 142      11.373  28.842  -5.775  1.00  5.240          C  
ATOM   2202  O   ILE A 142      10.739  28.759  -4.722  1.00  5.350          O  
ATOM   2203  CB  ILE A 142      13.250  30.454  -6.036  1.00  6.470          C  
ATOM   2204  CG1 ILE A 142      14.745  30.649  -5.827  1.00  6.470          C  
ATOM   2205  CG2 ILE A 142      12.435  31.374  -5.075  1.00  6.470          C  
ATOM   2206  CD1 ILE A 142      15.333  31.947  -6.363  1.00  6.470          C  
ATOM   2207  H   ILE A 142      14.041  28.486  -7.521  1.00  5.500          H  
ATOM   2208  HA  ILE A 142      13.260  28.680  -4.792  1.00  5.570          H  
ATOM   2209  HB  ILE A 142      13.025  30.703  -7.075  1.00  7.770          H  
ATOM   2210 1HG1 ILE A 142      14.950  30.599  -4.757  1.00  7.770          H  
ATOM   2211 2HG1 ILE A 142      15.244  29.840  -6.307  1.00  7.770          H  
ATOM   2212 1HG2 ILE A 142      12.684  32.412  -5.253  1.00  7.770          H  
ATOM   2213 2HG2 ILE A 142      11.365  31.249  -5.234  1.00  7.770          H  
ATOM   2214 3HG2 ILE A 142      12.672  31.121  -4.036  1.00  7.770          H  
ATOM   2215 1HD1 ILE A 142      16.402  31.956  -6.167  1.00  7.770          H  
ATOM   2216 2HD1 ILE A 142      15.166  31.998  -7.439  1.00  7.770          H  
ATOM   2217 3HD1 ILE A 142      14.871  32.799  -5.888  1.00  7.770          H  
ATOM   2218  N   ALA A 143      10.774  28.839  -6.969  1.00  5.750          N  
ATOM   2219  CA  ALA A 143       9.328  28.749  -7.101  1.00  6.440          C  
ATOM   2220  C   ALA A 143       8.762  27.512  -6.413  1.00  6.510          C  
ATOM   2221  O   ALA A 143       7.665  27.563  -5.844  1.00  6.930          O  
ATOM   2222  CB  ALA A 143       8.948  28.720  -8.571  1.00  8.740          C  
ATOM   2223  H   ALA A 143      11.340  28.940  -7.818  1.00  6.900          H  
ATOM   2224  HA  ALA A 143       8.895  29.630  -6.627  1.00  7.730          H  
ATOM   2225 1HB  ALA A 143       7.865  28.682  -8.667  1.00 10.490          H  
ATOM   2226 2HB  ALA A 143       9.332  29.613  -9.063  1.00 10.490          H  
ATOM   2227 3HB  ALA A 143       9.384  27.834  -9.036  1.00 10.490          H  
ATOM   2228  N   ASP A 144       9.495  26.403  -6.455  1.00  6.170          N  
ATOM   2229  CA  ASP A 144       9.016  25.209  -5.795  1.00  6.270          C  
ATOM   2230  C   ASP A 144       9.396  25.182  -4.315  1.00  5.810          C  
ATOM   2231  O   ASP A 144       8.566  24.861  -3.461  1.00  6.050          O  
ATOM   2232  CB  ASP A 144       9.558  23.968  -6.500  1.00  8.740          C  
ATOM   2233  CG  ASP A 144       8.972  23.803  -7.911  1.00  8.740          C  
ATOM   2234  OD1 ASP A 144       7.810  24.157  -8.121  1.00  8.740          O  
ATOM   2235  OD2 ASP A 144       9.657  23.276  -8.781  1.00  8.740          O  
ATOM   2236  H   ASP A 144      10.374  26.399  -6.988  1.00  7.400          H  
ATOM   2237  HA  ASP A 144       7.935  25.190  -5.869  1.00  7.520          H  
ATOM   2238 1HB  ASP A 144      10.649  24.062  -6.582  1.00 10.490          H  
ATOM   2239 2HB  ASP A 144       9.345  23.083  -5.903  1.00 10.490          H  
ATOM   2240  N   LEU A 145      10.628  25.563  -3.979  1.00  5.210          N  
ATOM   2241  CA  LEU A 145      11.050  25.457  -2.593  1.00  4.820          C  
ATOM   2242  C   LEU A 145      10.342  26.445  -1.670  1.00  4.990          C  
ATOM   2243  O   LEU A 145       9.910  26.086  -0.574  1.00  5.050          O  
ATOM   2244  CB  LEU A 145      12.548  25.695  -2.467  1.00  6.900          C  
ATOM   2245  CG  LEU A 145      13.554  24.690  -3.101  1.00  6.900          C  
ATOM   2246  CD1 LEU A 145      14.962  25.228  -2.875  1.00  6.900          C  
ATOM   2247  CD2 LEU A 145      13.401  23.330  -2.547  1.00  6.900          C  
ATOM   2248  H   LEU A 145      11.289  25.869  -4.694  1.00  6.250          H  
ATOM   2249  HA  LEU A 145      10.818  24.471  -2.238  1.00  5.780          H  
ATOM   2250 1HB  LEU A 145      12.752  26.668  -2.913  1.00  8.280          H  
ATOM   2251 2HB  LEU A 145      12.760  25.737  -1.431  1.00  8.280          H  
ATOM   2252  HG  LEU A 145      13.390  24.637  -4.167  1.00  8.280          H  
ATOM   2253 1HD1 LEU A 145      15.687  24.555  -3.330  1.00  8.280          H  
ATOM   2254 2HD1 LEU A 145      15.047  26.216  -3.327  1.00  8.280          H  
ATOM   2255 3HD1 LEU A 145      15.165  25.306  -1.824  1.00  8.280          H  
ATOM   2256 1HD2 LEU A 145      14.125  22.689  -3.013  1.00  8.280          H  
ATOM   2257 2HD2 LEU A 145      13.557  23.338  -1.503  1.00  8.280          H  
ATOM   2258 3HD2 LEU A 145      12.429  22.969  -2.764  1.00  8.280          H  
ATOM   2259  N   ASP A 146      10.153  27.693  -2.110  1.00  5.210          N  
ATOM   2260  CA  ASP A 146       9.526  28.700  -1.256  1.00  5.530          C  
ATOM   2261  C   ASP A 146       8.009  28.593  -1.339  1.00  6.210          C  
ATOM   2262  O   ASP A 146       7.323  29.468  -1.872  1.00  6.590          O  
ATOM   2263  CB  ASP A 146       9.989  30.110  -1.667  1.00  7.610          C  
ATOM   2264  CG  ASP A 146       9.538  31.225  -0.695  1.00  7.610          C  
ATOM   2265  OD1 ASP A 146       9.065  30.932   0.382  1.00  7.610          O  
ATOM   2266  OD2 ASP A 146       9.665  32.385  -1.031  1.00  7.610          O  
ATOM   2267  H   ASP A 146      10.477  27.973  -3.039  1.00  6.250          H  
ATOM   2268  HA  ASP A 146       9.826  28.518  -0.222  1.00  6.640          H  
ATOM   2269 1HB  ASP A 146      11.077  30.129  -1.739  1.00  9.140          H  
ATOM   2270 2HB  ASP A 146       9.603  30.334  -2.666  1.00  9.140          H  
ATOM   2271  N   ARG A 147       7.478  27.522  -0.766  1.00  6.540          N  
ATOM   2272  CA  ARG A 147       6.052  27.227  -0.854  1.00  7.350          C  
ATOM   2273  C   ARG A 147       5.183  28.321  -0.256  1.00  7.850          C  
ATOM   2274  O   ARG A 147       4.153  28.674  -0.825  1.00  8.440          O  
ATOM   2275  CB  ARG A 147       5.731  25.906  -0.152  1.00  9.970          C  
ATOM   2276  CG  ARG A 147       6.230  24.606  -0.859  1.00  9.970          C  
ATOM   2277  CD  ARG A 147       5.342  24.199  -2.007  1.00  9.970          C  
ATOM   2278  NE  ARG A 147       5.680  24.919  -3.239  1.00  9.970          N  
ATOM   2279  CZ  ARG A 147       4.817  25.222  -4.245  1.00  9.970          C  
ATOM   2280  NH1 ARG A 147       3.543  24.845  -4.177  1.00  9.970          N  
ATOM   2281  NH2 ARG A 147       5.238  25.911  -5.305  1.00  9.970          N  
ATOM   2282  H   ARG A 147       8.144  26.873  -0.339  1.00  7.850          H  
ATOM   2283  HA  ARG A 147       5.793  27.148  -1.904  1.00  8.820          H  
ATOM   2284 1HB  ARG A 147       6.178  25.922   0.846  1.00 11.960          H  
ATOM   2285 2HB  ARG A 147       4.653  25.823  -0.017  1.00 11.960          H  
ATOM   2286 1HG  ARG A 147       7.235  24.779  -1.250  1.00 11.960          H  
ATOM   2287 2HG  ARG A 147       6.262  23.787  -0.138  1.00 11.960          H  
ATOM   2288 1HD  ARG A 147       5.463  23.130  -2.190  1.00 11.960          H  
ATOM   2289 2HD  ARG A 147       4.307  24.412  -1.745  1.00 11.960          H  
ATOM   2290  HE  ARG A 147       6.675  25.180  -3.358  1.00 11.960          H  
ATOM   2291 1HH1 ARG A 147       3.203  24.325  -3.379  1.00 11.960          H  
ATOM   2292 2HH1 ARG A 147       2.904  25.079  -4.924  1.00 11.960          H  
ATOM   2293 1HH2 ARG A 147       6.217  26.263  -5.370  1.00 11.960          H  
ATOM   2294 2HH2 ARG A 147       4.598  26.141  -6.046  1.00 11.960          H  
ATOM   2295  N   ASP A 148       5.624  28.923   0.841  1.00  7.690          N  
ATOM   2296  CA  ASP A 148       4.838  29.955   1.500  1.00  8.190          C  
ATOM   2297  C   ASP A 148       5.147  31.369   0.989  1.00  8.030          C  
ATOM   2298  O   ASP A 148       4.666  32.351   1.563  1.00  8.440          O  
ATOM   2299  CB  ASP A 148       5.062  29.908   3.018  1.00 11.270          C  
ATOM   2300  CG  ASP A 148       4.481  28.635   3.759  1.00 11.270          C  
ATOM   2301  OD1 ASP A 148       3.591  27.959   3.255  1.00 11.270          O  
ATOM   2302  OD2 ASP A 148       4.914  28.404   4.861  1.00 11.270          O  
ATOM   2303  H   ASP A 148       6.502  28.612   1.281  1.00  9.230          H  
ATOM   2304  HA  ASP A 148       3.785  29.751   1.305  1.00  9.830          H  
ATOM   2305 1HB  ASP A 148       6.141  29.921   3.200  1.00 13.520          H  
ATOM   2306 2HB  ASP A 148       4.668  30.805   3.467  1.00 13.520          H  
ATOM   2307  N   SER A 149       5.973  31.483  -0.059  1.00  7.610          N  
ATOM   2308  CA  SER A 149       6.372  32.766  -0.646  1.00  7.510          C  
ATOM   2309  C   SER A 149       6.911  33.768   0.380  1.00  7.700          C  
ATOM   2310  O   SER A 149       6.508  34.935   0.383  1.00  8.020          O  
ATOM   2311  CB  SER A 149       5.207  33.392  -1.404  1.00 10.550          C  
ATOM   2312  OG  SER A 149       4.787  32.584  -2.481  1.00 10.550          O  
ATOM   2313  H   SER A 149       6.335  30.643  -0.518  1.00  9.130          H  
ATOM   2314  HA  SER A 149       7.163  32.564  -1.368  1.00  9.010          H  
ATOM   2315 1HB  SER A 149       4.375  33.553  -0.723  1.00 12.660          H  
ATOM   2316 2HB  SER A 149       5.509  34.367  -1.781  1.00 12.660          H  
ATOM   2317  HG  SER A 149       4.046  33.038  -2.877  1.00 12.660          H  
ATOM   2318  N   GLY A 150       7.808  33.321   1.271  1.00  7.640          N  
ATOM   2319  CA  GLY A 150       8.361  34.206   2.295  1.00  7.970          C  
ATOM   2320  C   GLY A 150       9.725  34.808   1.941  1.00  7.490          C  
ATOM   2321  O   GLY A 150      10.205  35.709   2.635  1.00  7.830          O  
ATOM   2322  H   GLY A 150       8.136  32.345   1.188  1.00  9.170          H  
ATOM   2323 1HA  GLY A 150       7.651  35.009   2.490  1.00  9.560          H  
ATOM   2324 2HA  GLY A 150       8.453  33.643   3.223  1.00  9.560          H  
ATOM   2325  N   GLY A 151      10.302  34.365   0.827  1.00  6.850          N  
ATOM   2326  CA  GLY A 151      11.630  34.721   0.336  1.00  6.500          C  
ATOM   2327  C   GLY A 151      12.719  33.719   0.795  1.00  5.900          C  
ATOM   2328  O   GLY A 151      13.182  32.948  -0.049  1.00  5.420          O  
ATOM   2329  H   GLY A 151       9.809  33.652   0.271  1.00  8.220          H  
ATOM   2330 1HA  GLY A 151      11.597  34.720  -0.754  1.00  7.800          H  
ATOM   2331 2HA  GLY A 151      11.878  35.736   0.634  1.00  7.800          H  
ATOM   2332  N   PRO A 152      13.200  33.720   2.066  1.00  6.090          N  
ATOM   2333  CA  PRO A 152      13.991  32.650   2.647  1.00  5.760          C  
ATOM   2334  C   PRO A 152      13.151  31.387   2.690  1.00  5.380          C  
ATOM   2335  O   PRO A 152      11.979  31.449   3.055  1.00  5.610          O  
ATOM   2336  CB  PRO A 152      14.349  33.201   4.033  1.00  8.640          C  
ATOM   2337  CG  PRO A 152      14.219  34.694   3.889  1.00  8.640          C  
ATOM   2338  CD  PRO A 152      13.055  34.876   2.951  1.00  8.640          C  
ATOM   2339  HA  PRO A 152      14.892  32.497   2.040  1.00  6.910          H  
ATOM   2340 1HB  PRO A 152      13.675  32.801   4.779  1.00 10.370          H  
ATOM   2341 2HB  PRO A 152      15.367  32.895   4.301  1.00 10.370          H  
ATOM   2342 1HG  PRO A 152      14.060  35.171   4.867  1.00 10.370          H  
ATOM   2343 2HG  PRO A 152      15.153  35.115   3.471  1.00 10.370          H  
ATOM   2344 1HD  PRO A 152      12.145  34.793   3.535  1.00 10.370          H  
ATOM   2345 2HD  PRO A 152      13.145  35.829   2.421  1.00 10.370          H  
ATOM   2346  N   ILE A 153      13.768  30.256   2.444  1.00  4.890          N  
ATOM   2347  CA  ILE A 153      13.129  28.950   2.447  1.00  4.560          C  
ATOM   2348  C   ILE A 153      13.373  28.221   3.765  1.00  4.530          C  
ATOM   2349  O   ILE A 153      14.531  28.016   4.154  1.00  4.420          O  
ATOM   2350  CB  ILE A 153      13.747  28.146   1.297  1.00  6.520          C  
ATOM   2351  CG1 ILE A 153      13.488  28.888  -0.053  1.00  6.520          C  
ATOM   2352  CG2 ILE A 153      13.202  26.690   1.279  1.00  6.520          C  
ATOM   2353  CD1 ILE A 153      14.396  28.457  -1.183  1.00  6.520          C  
ATOM   2354  H   ILE A 153      14.736  30.305   2.133  1.00  5.870          H  
ATOM   2355  HA  ILE A 153      12.053  29.074   2.297  1.00  5.470          H  
ATOM   2356  HB  ILE A 153      14.783  28.123   1.443  1.00  7.820          H  
ATOM   2357 1HG1 ILE A 153      12.465  28.691  -0.347  1.00  7.820          H  
ATOM   2358 2HG1 ILE A 153      13.608  29.965   0.081  1.00  7.820          H  
ATOM   2359 1HG2 ILE A 153      13.677  26.133   0.496  1.00  7.820          H  
ATOM   2360 2HG2 ILE A 153      13.424  26.210   2.222  1.00  7.820          H  
ATOM   2361 3HG2 ILE A 153      12.115  26.697   1.125  1.00  7.820          H  
ATOM   2362 1HD1 ILE A 153      14.136  29.006  -2.090  1.00  7.820          H  
ATOM   2363 2HD1 ILE A 153      15.432  28.674  -0.913  1.00  7.820          H  
ATOM   2364 3HD1 ILE A 153      14.295  27.436  -1.348  1.00  7.820          H  
ATOM   2365  N   ASP A 154      12.294  27.839   4.458  1.00  4.790          N  
ATOM   2366  CA  ASP A 154      12.384  27.133   5.738  1.00  4.870          C  
ATOM   2367  C   ASP A 154      12.865  25.706   5.519  1.00  4.300          C  
ATOM   2368  O   ASP A 154      12.796  25.181   4.403  1.00  3.910          O  
ATOM   2369  CB  ASP A 154      11.031  27.172   6.471  1.00  6.790          C  
ATOM   2370  CG  ASP A 154      11.065  26.790   7.996  1.00  6.790          C  
ATOM   2371  OD1 ASP A 154      12.074  26.280   8.460  1.00  6.790          O  
ATOM   2372  OD2 ASP A 154      10.071  27.019   8.664  1.00  6.790          O  
ATOM   2373  H   ASP A 154      11.353  28.058   4.091  1.00  5.750          H  
ATOM   2374  HA  ASP A 154      13.122  27.627   6.358  1.00  5.840          H  
ATOM   2375 1HB  ASP A 154      10.600  28.169   6.366  1.00  8.140          H  
ATOM   2376 2HB  ASP A 154      10.357  26.495   5.978  1.00  8.140          H  
ATOM   2377  N   PHE A 155      13.366  25.080   6.573  1.00  4.370          N  
ATOM   2378  CA  PHE A 155      13.858  23.710   6.486  1.00  3.920          C  
ATOM   2379  C   PHE A 155      12.773  22.783   5.999  1.00  3.920          C  
ATOM   2380  O   PHE A 155      12.958  22.014   5.049  1.00  3.510          O  
ATOM   2381  CB  PHE A 155      14.351  23.205   7.835  1.00  5.670          C  
ATOM   2382  CG  PHE A 155      14.861  21.803   7.762  1.00  5.670          C  
ATOM   2383  CD1 PHE A 155      16.149  21.590   7.356  1.00  5.670          C  
ATOM   2384  CD2 PHE A 155      14.067  20.703   8.068  1.00  5.670          C  
ATOM   2385  CE1 PHE A 155      16.670  20.328   7.251  1.00  5.670          C  
ATOM   2386  CE2 PHE A 155      14.583  19.429   7.965  1.00  5.670          C  
ATOM   2387  CZ  PHE A 155      15.891  19.249   7.556  1.00  5.670          C  
ATOM   2388  H   PHE A 155      13.342  25.579   7.465  1.00  5.240          H  
ATOM   2389  HA  PHE A 155      14.671  23.671   5.778  1.00  4.700          H  
ATOM   2390 1HB  PHE A 155      15.158  23.847   8.189  1.00  6.800          H  
ATOM   2391 2HB  PHE A 155      13.547  23.248   8.569  1.00  6.800          H  
ATOM   2392  HD1 PHE A 155      16.756  22.447   7.124  1.00  6.800          H  
ATOM   2393  HD2 PHE A 155      13.035  20.849   8.389  1.00  6.800          H  
ATOM   2394  HE1 PHE A 155      17.706  20.186   6.927  1.00  6.800          H  
ATOM   2395  HE2 PHE A 155      13.960  18.570   8.207  1.00  6.800          H  
ATOM   2396  HZ  PHE A 155      16.308  18.263   7.479  1.00  6.800          H  
ATOM   2397  N   GLU A 156      11.623  22.852   6.659  1.00  4.520          N  
ATOM   2398  CA  GLU A 156      10.521  21.990   6.299  1.00  4.750          C  
ATOM   2399  C   GLU A 156      10.029  22.278   4.895  1.00  4.690          C  
ATOM   2400  O   GLU A 156       9.717  21.347   4.162  1.00  4.690          O  
ATOM   2401  CB  GLU A 156       9.393  22.130   7.306  1.00  6.560          C  
ATOM   2402  CG  GLU A 156       9.730  21.551   8.665  1.00  6.560          C  
ATOM   2403  CD  GLU A 156       8.654  21.769   9.655  1.00  6.560          C  
ATOM   2404  OE1 GLU A 156       7.752  22.520   9.358  1.00  6.560          O  
ATOM   2405  OE2 GLU A 156       8.727  21.200  10.714  1.00  6.560          O  
ATOM   2406  H   GLU A 156      11.529  23.514   7.422  1.00  5.420          H  
ATOM   2407  HA  GLU A 156      10.872  20.957   6.325  1.00  5.700          H  
ATOM   2408 1HB  GLU A 156       9.147  23.185   7.432  1.00  7.870          H  
ATOM   2409 2HB  GLU A 156       8.501  21.623   6.929  1.00  7.870          H  
ATOM   2410 1HG  GLU A 156       9.906  20.481   8.560  1.00  7.870          H  
ATOM   2411 2HG  GLU A 156      10.650  22.008   9.027  1.00  7.870          H  
ATOM   2412  N   GLU A 157       9.990  23.554   4.496  1.00  4.760          N  
ATOM   2413  CA  GLU A 157       9.516  23.868   3.155  1.00  4.830          C  
ATOM   2414  C   GLU A 157      10.412  23.260   2.109  1.00  4.220          C  
ATOM   2415  O   GLU A 157       9.927  22.680   1.132  1.00  4.400          O  
ATOM   2416  CB  GLU A 157       9.496  25.363   2.896  1.00  6.730          C  
ATOM   2417  CG  GLU A 157       8.462  26.149   3.604  1.00  6.730          C  
ATOM   2418  CD  GLU A 157       8.593  27.590   3.252  1.00  6.730          C  
ATOM   2419  OE1 GLU A 157       9.573  28.225   3.616  1.00  6.730          O  
ATOM   2420  OE2 GLU A 157       7.733  28.050   2.537  1.00  6.730          O  
ATOM   2421  H   GLU A 157      10.258  24.284   5.139  1.00  5.710          H  
ATOM   2422  HA  GLU A 157       8.512  23.460   3.033  1.00  5.800          H  
ATOM   2423 1HB  GLU A 157      10.466  25.785   3.158  1.00  8.080          H  
ATOM   2424 2HB  GLU A 157       9.351  25.535   1.834  1.00  8.080          H  
ATOM   2425 1HG  GLU A 157       7.474  25.800   3.295  1.00  8.080          H  
ATOM   2426 2HG  GLU A 157       8.548  26.010   4.674  1.00  8.080          H  
ATOM   2427  N   PHE A 158      11.722  23.353   2.334  1.00  3.650          N  
ATOM   2428  CA  PHE A 158      12.671  22.788   1.412  1.00  3.190          C  
ATOM   2429  C   PHE A 158      12.412  21.309   1.277  1.00  3.230          C  
ATOM   2430  O   PHE A 158      12.225  20.790   0.172  1.00  3.390          O  
ATOM   2431  CB  PHE A 158      14.092  22.961   1.930  1.00  4.650          C  
ATOM   2432  CG  PHE A 158      15.129  22.337   1.064  1.00  4.650          C  
ATOM   2433  CD1 PHE A 158      15.724  23.054   0.073  1.00  4.650          C  
ATOM   2434  CD2 PHE A 158      15.476  21.009   1.223  1.00  4.650          C  
ATOM   2435  CE1 PHE A 158      16.640  22.472  -0.753  1.00  4.650          C  
ATOM   2436  CE2 PHE A 158      16.373  20.430   0.413  1.00  4.650          C  
ATOM   2437  CZ  PHE A 158      16.957  21.156  -0.583  1.00  4.650          C  
ATOM   2438  H   PHE A 158      12.060  23.880   3.147  1.00  4.380          H  
ATOM   2439  HA  PHE A 158      12.549  23.271   0.450  1.00  3.830          H  
ATOM   2440 1HB  PHE A 158      14.311  24.016   2.031  1.00  5.580          H  
ATOM   2441 2HB  PHE A 158      14.163  22.524   2.921  1.00  5.580          H  
ATOM   2442  HD1 PHE A 158      15.451  24.093  -0.050  1.00  5.580          H  
ATOM   2443  HD2 PHE A 158      15.018  20.414   2.009  1.00  5.580          H  
ATOM   2444  HE1 PHE A 158      17.108  23.053  -1.550  1.00  5.580          H  
ATOM   2445  HE2 PHE A 158      16.619  19.378   0.552  1.00  5.580          H  
ATOM   2446  HZ  PHE A 158      17.668  20.681  -1.238  1.00  5.580          H  
ATOM   2447  N   LEU A 159      12.373  20.627   2.427  1.00  3.260          N  
ATOM   2448  CA  LEU A 159      12.209  19.195   2.458  1.00  3.390          C  
ATOM   2449  C   LEU A 159      10.945  18.785   1.741  1.00  3.980          C  
ATOM   2450  O   LEU A 159      10.994  17.896   0.885  1.00  4.140          O  
ATOM   2451  CB  LEU A 159      12.220  18.700   3.918  1.00  4.690          C  
ATOM   2452  CG  LEU A 159      12.203  17.143   4.172  1.00  4.690          C  
ATOM   2453  CD1 LEU A 159      12.931  16.872   5.494  1.00  4.690          C  
ATOM   2454  CD2 LEU A 159      10.737  16.605   4.249  1.00  4.690          C  
ATOM   2455  H   LEU A 159      12.492  21.130   3.314  1.00  3.910          H  
ATOM   2456  HA  LEU A 159      13.051  18.750   1.939  1.00  4.070          H  
ATOM   2457 1HB  LEU A 159      13.105  19.113   4.406  1.00  5.630          H  
ATOM   2458 2HB  LEU A 159      11.344  19.121   4.418  1.00  5.630          H  
ATOM   2459  HG  LEU A 159      12.731  16.632   3.378  1.00  5.630          H  
ATOM   2460 1HD1 LEU A 159      12.950  15.798   5.686  1.00  5.630          H  
ATOM   2461 2HD1 LEU A 159      13.951  17.247   5.419  1.00  5.630          H  
ATOM   2462 3HD1 LEU A 159      12.414  17.382   6.307  1.00  5.630          H  
ATOM   2463 1HD2 LEU A 159      10.756  15.533   4.441  1.00  5.630          H  
ATOM   2464 2HD2 LEU A 159      10.201  17.107   5.056  1.00  5.630          H  
ATOM   2465 3HD2 LEU A 159      10.205  16.772   3.324  1.00  5.630          H  
ATOM   2466  N   ASP A 160       9.814  19.426   2.056  1.00  4.410          N  
ATOM   2467  CA  ASP A 160       8.563  19.062   1.419  1.00  5.040          C  
ATOM   2468  C   ASP A 160       8.620  19.265  -0.082  1.00  5.130          C  
ATOM   2469  O   ASP A 160       8.200  18.392  -0.840  1.00  5.500          O  
ATOM   2470  CB  ASP A 160       7.408  19.923   1.941  1.00  6.800          C  
ATOM   2471  CG  ASP A 160       6.946  19.626   3.377  1.00  6.800          C  
ATOM   2472  OD1 ASP A 160       7.294  18.604   3.936  1.00  6.800          O  
ATOM   2473  OD2 ASP A 160       6.225  20.447   3.903  1.00  6.800          O  
ATOM   2474  H   ASP A 160       9.822  20.160   2.768  1.00  5.290          H  
ATOM   2475  HA  ASP A 160       8.358  18.013   1.628  1.00  6.050          H  
ATOM   2476 1HB  ASP A 160       7.714  20.974   1.897  1.00  8.160          H  
ATOM   2477 2HB  ASP A 160       6.550  19.810   1.276  1.00  8.160          H  
ATOM   2478  N   ALA A 161       9.156  20.399  -0.537  1.00  4.870          N  
ATOM   2479  CA  ALA A 161       9.211  20.671  -1.963  1.00  5.030          C  
ATOM   2480  C   ALA A 161      10.030  19.641  -2.723  1.00  4.850          C  
ATOM   2481  O   ALA A 161       9.645  19.244  -3.818  1.00  5.310          O  
ATOM   2482  CB  ALA A 161       9.779  22.031  -2.190  1.00  6.980          C  
ATOM   2483  H   ALA A 161       9.497  21.116   0.119  1.00  5.840          H  
ATOM   2484  HA  ALA A 161       8.193  20.637  -2.351  1.00  6.040          H  
ATOM   2485 1HB  ALA A 161       9.805  22.256  -3.251  1.00  8.370          H  
ATOM   2486 2HB  ALA A 161       9.166  22.775  -1.670  1.00  8.370          H  
ATOM   2487 3HB  ALA A 161      10.773  22.032  -1.776  1.00  8.370          H  
ATOM   2488  N   ILE A 162      11.148  19.203  -2.137  1.00  4.290          N  
ATOM   2489  CA  ILE A 162      11.979  18.188  -2.772  1.00  4.250          C  
ATOM   2490  C   ILE A 162      11.328  16.815  -2.691  1.00  4.740          C  
ATOM   2491  O   ILE A 162      11.277  16.091  -3.678  1.00  5.160          O  
ATOM   2492  CB  ILE A 162      13.389  18.117  -2.131  1.00  5.970          C  
ATOM   2493  CG1 ILE A 162      14.207  19.446  -2.328  1.00  5.970          C  
ATOM   2494  CG2 ILE A 162      14.177  16.917  -2.663  1.00  5.970          C  
ATOM   2495  CD1 ILE A 162      14.484  19.886  -3.777  1.00  5.970          C  
ATOM   2496  H   ILE A 162      11.438  19.628  -1.249  1.00  5.150          H  
ATOM   2497  HA  ILE A 162      12.079  18.433  -3.824  1.00  5.100          H  
ATOM   2498  HB  ILE A 162      13.259  18.006  -1.056  1.00  7.160          H  
ATOM   2499 1HG1 ILE A 162      13.684  20.255  -1.821  1.00  7.160          H  
ATOM   2500 2HG1 ILE A 162      15.161  19.304  -1.849  1.00  7.160          H  
ATOM   2501 1HG2 ILE A 162      15.145  16.882  -2.173  1.00  7.160          H  
ATOM   2502 2HG2 ILE A 162      13.646  15.988  -2.469  1.00  7.160          H  
ATOM   2503 3HG2 ILE A 162      14.317  17.018  -3.700  1.00  7.160          H  
ATOM   2504 1HD1 ILE A 162      15.076  20.796  -3.766  1.00  7.160          H  
ATOM   2505 2HD1 ILE A 162      15.040  19.119  -4.310  1.00  7.160          H  
ATOM   2506 3HD1 ILE A 162      13.550  20.079  -4.300  1.00  7.160          H  
ATOM   2507  N   THR A 163      10.829  16.447  -1.519  1.00  4.780          N  
ATOM   2508  CA  THR A 163      10.232  15.140  -1.285  1.00  5.270          C  
ATOM   2509  C   THR A 163       9.057  14.955  -2.254  1.00  5.920          C  
ATOM   2510  O   THR A 163       8.828  13.871  -2.791  1.00  6.330          O  
ATOM   2511  CB  THR A 163       9.759  14.993   0.181  1.00  7.180          C  
ATOM   2512  OG1 THR A 163      10.840  15.240   1.075  1.00  7.180          O  
ATOM   2513  CG2 THR A 163       9.393  13.566   0.413  1.00  7.180          C  
ATOM   2514  H   THR A 163      10.886  17.094  -0.740  1.00  5.740          H  
ATOM   2515  HA  THR A 163      10.968  14.370  -1.501  1.00  6.320          H  
ATOM   2516  HB  THR A 163       8.920  15.665   0.386  1.00  8.620          H  
ATOM   2517  HG1 THR A 163      11.062  16.192   1.041  1.00  8.620          H  
ATOM   2518 1HG2 THR A 163       9.080  13.434   1.449  1.00  8.620          H  
ATOM   2519 2HG2 THR A 163       8.607  13.259  -0.233  1.00  8.620          H  
ATOM   2520 3HG2 THR A 163      10.263  12.956   0.218  1.00  8.620          H  
ATOM   2521  N   ALA A 164       8.288  16.023  -2.448  1.00  6.070          N  
ATOM   2522  CA  ALA A 164       7.125  16.086  -3.322  1.00  6.730          C  
ATOM   2523  C   ALA A 164       7.416  15.819  -4.805  1.00  6.870          C  
ATOM   2524  O   ALA A 164       6.480  15.538  -5.563  1.00  7.480          O  
ATOM   2525  CB  ALA A 164       6.486  17.453  -3.209  1.00  9.160          C  
ATOM   2526  H   ALA A 164       8.506  16.879  -1.932  1.00  7.280          H  
ATOM   2527  HA  ALA A 164       6.417  15.350  -2.981  1.00  8.080          H  
ATOM   2528 1HB  ALA A 164       5.597  17.492  -3.827  1.00 10.990          H  
ATOM   2529 2HB  ALA A 164       6.217  17.648  -2.172  1.00 10.990          H  
ATOM   2530 3HB  ALA A 164       7.199  18.205  -3.550  1.00 10.990          H  
ATOM   2531  N   LYS A 165       8.658  16.012  -5.256  1.00  6.380          N  
ATOM   2532  CA  LYS A 165       8.986  15.870  -6.662  1.00  6.570          C  
ATOM   2533  C   LYS A 165       9.655  14.540  -6.980  1.00  6.510          C  
ATOM   2534  O   LYS A 165      10.735  14.213  -6.477  1.00  6.460          O  
ATOM   2535  CB  LYS A 165       9.842  17.043  -7.089  1.00  9.120          C  
ATOM   2536  CG  LYS A 165       9.084  18.385  -7.057  1.00  9.120          C  
ATOM   2537  CD  LYS A 165      10.000  19.573  -7.351  1.00  9.120          C  
ATOM   2538  CE  LYS A 165      10.422  19.594  -8.819  1.00  9.120          C  
ATOM   2539  NZ  LYS A 165      11.238  20.789  -9.177  1.00  9.120          N  
ATOM   2540  H   LYS A 165       9.425  16.201  -4.603  1.00  7.660          H  
ATOM   2541  HA  LYS A 165       8.060  15.911  -7.231  1.00  7.880          H  
ATOM   2542 1HB  LYS A 165      10.691  17.135  -6.411  1.00 10.950          H  
ATOM   2543 2HB  LYS A 165      10.231  16.857  -8.087  1.00 10.950          H  
ATOM   2544 1HG  LYS A 165       8.284  18.360  -7.793  1.00 10.950          H  
ATOM   2545 2HG  LYS A 165       8.639  18.521  -6.072  1.00 10.950          H  
ATOM   2546 1HD  LYS A 165       9.490  20.503  -7.109  1.00 10.950          H  
ATOM   2547 2HD  LYS A 165      10.892  19.500  -6.725  1.00 10.950          H  
ATOM   2548 1HE  LYS A 165      11.007  18.719  -9.041  1.00 10.950          H  
ATOM   2549 2HE  LYS A 165       9.534  19.584  -9.441  1.00 10.950          H  
ATOM   2550 1HZ  LYS A 165      11.453  20.683 -10.188  1.00 10.950          H  
ATOM   2551 2HZ  LYS A 165      10.697  21.671  -9.014  1.00 10.950          H  
ATOM   2552 3HZ  LYS A 165      12.097  20.822  -8.640  1.00 10.950          H  
ATOM   2553  N   LEU A 166       9.068  13.797  -7.906  1.00  6.660          N  
ATOM   2554  CA  LEU A 166       9.561  12.465  -8.219  1.00  6.710          C  
ATOM   2555  C   LEU A 166      11.014  12.503  -8.676  1.00  6.680          C  
ATOM   2556  O   LEU A 166      11.822  11.698  -8.213  1.00  6.680          O  
ATOM   2557  CB  LEU A 166       8.642  11.800  -9.276  1.00  9.370          C  
ATOM   2558  CG  LEU A 166       8.829  10.235  -9.659  1.00  9.370          C  
ATOM   2559  CD1 LEU A 166       9.936  10.032 -10.684  1.00  9.370          C  
ATOM   2560  CD2 LEU A 166       9.132   9.407  -8.417  1.00  9.370          C  
ATOM   2561  H   LEU A 166       8.217  14.132  -8.339  1.00  7.990          H  
ATOM   2562  HA  LEU A 166       9.510  11.878  -7.303  1.00  8.050          H  
ATOM   2563 1HB  LEU A 166       7.613  11.916  -8.938  1.00 11.250          H  
ATOM   2564 2HB  LEU A 166       8.738  12.359 -10.196  1.00 11.250          H  
ATOM   2565  HG  LEU A 166       7.899   9.882 -10.105  1.00 11.250          H  
ATOM   2566 1HD1 LEU A 166      10.002   8.976 -10.935  1.00 11.250          H  
ATOM   2567 2HD1 LEU A 166       9.705  10.586 -11.553  1.00 11.250          H  
ATOM   2568 3HD1 LEU A 166      10.882  10.358 -10.292  1.00 11.250          H  
ATOM   2569 1HD2 LEU A 166       9.221   8.352  -8.698  1.00 11.250          H  
ATOM   2570 2HD2 LEU A 166      10.073   9.723  -7.963  1.00 11.250          H  
ATOM   2571 3HD2 LEU A 166       8.327   9.517  -7.698  1.00 11.250          H  
ATOM   2572  N   GLY A 167      11.382  13.440  -9.560  1.00  6.810          N  
ATOM   2573  CA  GLY A 167      12.747  13.432 -10.072  1.00  7.020          C  
ATOM   2574  C   GLY A 167      13.782  14.034  -9.107  1.00  6.900          C  
ATOM   2575  O   GLY A 167      14.985  14.047  -9.396  1.00  7.230          O  
ATOM   2576  H   GLY A 167      10.734  14.162  -9.892  1.00  8.170          H  
ATOM   2577 1HA  GLY A 167      13.028  12.399 -10.289  1.00  8.420          H  
ATOM   2578 2HA  GLY A 167      12.769  13.961 -11.020  1.00  8.420          H  
ATOM   2579  N   ASP A 168      13.335  14.587  -7.975  1.00  6.650          N  
ATOM   2580  CA  ASP A 168      14.289  15.136  -7.031  1.00  6.810          C  
ATOM   2581  C   ASP A 168      14.528  14.139  -5.909  1.00  6.670          C  
ATOM   2582  O   ASP A 168      15.646  14.043  -5.397  1.00  6.960          O  
ATOM   2583  CB  ASP A 168      13.886  16.494  -6.491  1.00  9.470          C  
ATOM   2584  CG  ASP A 168      13.844  17.576  -7.542  1.00  9.470          C  
ATOM   2585  OD1 ASP A 168      14.805  17.740  -8.255  1.00  9.470          O  
ATOM   2586  OD2 ASP A 168      12.872  18.266  -7.607  1.00  9.470          O  
ATOM   2587  H   ASP A 168      12.346  14.563  -7.732  1.00  7.980          H  
ATOM   2588  HA  ASP A 168      15.239  15.280  -7.543  1.00  8.170          H  
ATOM   2589 1HB  ASP A 168      12.926  16.426  -5.964  1.00 11.360          H  
ATOM   2590 2HB  ASP A 168      14.633  16.791  -5.786  1.00 11.360          H  
ATOM   2591  N   LYS A 169      13.493  13.361  -5.541  1.00  6.440          N  
ATOM   2592  CA  LYS A 169      13.703  12.372  -4.492  1.00  6.420          C  
ATOM   2593  C   LYS A 169      14.389  11.137  -5.112  1.00  6.070          C  
ATOM   2594  O   LYS A 169      15.311  10.580  -4.517  1.00  6.290          O  
ATOM   2595  CB  LYS A 169      12.392  12.003  -3.753  1.00  9.000          C  
ATOM   2596  CG  LYS A 169      11.347  11.152  -4.519  1.00  9.000          C  
ATOM   2597  CD  LYS A 169      10.150  10.828  -3.619  1.00  9.000          C  
ATOM   2598  CE  LYS A 169       9.007  10.051  -4.299  1.00  9.000          C  
ATOM   2599  NZ  LYS A 169       9.340   8.593  -4.570  1.00  9.000          N  
ATOM   2600  H   LYS A 169      12.565  13.518  -5.943  1.00  7.730          H  
ATOM   2601  HA  LYS A 169      14.384  12.792  -3.752  1.00  7.700          H  
ATOM   2602 1HB  LYS A 169      12.642  11.460  -2.842  1.00 10.800          H  
ATOM   2603 2HB  LYS A 169      11.884  12.927  -3.455  1.00 10.800          H  
ATOM   2604 1HG  LYS A 169      11.012  11.687  -5.406  1.00 10.800          H  
ATOM   2605 2HG  LYS A 169      11.779  10.243  -4.808  1.00 10.800          H  
ATOM   2606 1HD  LYS A 169      10.509  10.197  -2.838  1.00 10.800          H  
ATOM   2607 2HD  LYS A 169       9.764  11.727  -3.176  1.00 10.800          H  
ATOM   2608 1HE  LYS A 169       8.139  10.090  -3.639  1.00 10.800          H  
ATOM   2609 2HE  LYS A 169       8.755  10.537  -5.240  1.00 10.800          H  
ATOM   2610 1HZ  LYS A 169       8.549   8.140  -4.997  1.00 10.800          H  
ATOM   2611 2HZ  LYS A 169      10.131   8.473  -5.206  1.00 10.800          H  
ATOM   2612 3HZ  LYS A 169       9.568   8.106  -3.711  1.00 10.800          H  
ATOM   2613  N   GLU A 170      13.990  10.739  -6.332  1.00  5.790          N  
ATOM   2614  CA  GLU A 170      14.613   9.611  -7.016  1.00  5.700          C  
ATOM   2615  C   GLU A 170      15.483  10.111  -8.163  1.00  5.490          C  
ATOM   2616  O   GLU A 170      15.026  10.866  -9.017  1.00  5.680          O  
ATOM   2617  CB  GLU A 170      13.556   8.631  -7.538  1.00  8.020          C  
ATOM   2618  CG  GLU A 170      12.825   7.846  -6.463  1.00  8.020          C  
ATOM   2619  CD  GLU A 170      11.670   7.026  -6.972  1.00  8.020          C  
ATOM   2620  OE1 GLU A 170      11.869   6.127  -7.737  1.00  8.020          O  
ATOM   2621  OE2 GLU A 170      10.559   7.294  -6.545  1.00  8.020          O  
ATOM   2622  H   GLU A 170      13.215  11.201  -6.813  1.00  6.950          H  
ATOM   2623  HA  GLU A 170      15.252   9.083  -6.310  1.00  6.840          H  
ATOM   2624 1HB  GLU A 170      12.806   9.187  -8.095  1.00  9.620          H  
ATOM   2625 2HB  GLU A 170      14.022   7.923  -8.218  1.00  9.620          H  
ATOM   2626 1HG  GLU A 170      13.545   7.165  -6.006  1.00  9.620          H  
ATOM   2627 2HG  GLU A 170      12.495   8.491  -5.703  1.00  9.620          H  
ATOM   2628  N   SER A 171      16.715   9.626  -8.209  1.00  5.520          N  
ATOM   2629  CA  SER A 171      17.671   9.991  -9.244  1.00  5.780          C  
ATOM   2630  C   SER A 171      17.305   9.348 -10.561  1.00  5.550          C  
ATOM   2631  O   SER A 171      16.502   8.414 -10.598  1.00  5.290          O  
ATOM   2632  CB  SER A 171      19.058   9.542  -8.831  1.00  7.990          C  
ATOM   2633  OG  SER A 171      19.145   8.129  -8.793  1.00  7.990          O  
ATOM   2634  H   SER A 171      17.013   9.007  -7.469  1.00  6.620          H  
ATOM   2635  HA  SER A 171      17.657  11.076  -9.369  1.00  6.940          H  
ATOM   2636 1HB  SER A 171      19.791   9.929  -9.540  1.00  9.590          H  
ATOM   2637 2HB  SER A 171      19.299   9.952  -7.853  1.00  9.590          H  
ATOM   2638  HG  SER A 171      20.066   7.934  -8.553  1.00  9.590          H  
ATOM   2639  N   ARG A 172      17.935   9.771 -11.659  1.00  5.790          N  
ATOM   2640  CA  ARG A 172      17.570   9.155 -12.932  1.00  5.780          C  
ATOM   2641  C   ARG A 172      17.795   7.638 -12.904  1.00  5.880          C  
ATOM   2642  O   ARG A 172      17.066   6.902 -13.560  1.00  5.720          O  
ATOM   2643  CB  ARG A 172      18.325   9.782 -14.091  1.00  8.100          C  
ATOM   2644  CG  ARG A 172      19.799   9.521 -14.105  1.00  8.100          C  
ATOM   2645  CD  ARG A 172      20.493  10.240 -15.168  1.00  8.100          C  
ATOM   2646  NE  ARG A 172      21.913   9.925 -15.143  1.00  8.100          N  
ATOM   2647  CZ  ARG A 172      22.842  10.411 -15.994  1.00  8.100          C  
ATOM   2648  NH1 ARG A 172      22.501  11.253 -16.956  1.00  8.100          N  
ATOM   2649  NH2 ARG A 172      24.103  10.034 -15.859  1.00  8.100          N  
ATOM   2650  H   ARG A 172      18.598  10.532 -11.601  1.00  6.950          H  
ATOM   2651  HA  ARG A 172      16.512   9.336 -13.102  1.00  6.940          H  
ATOM   2652 1HB  ARG A 172      17.908   9.419 -15.030  1.00  9.720          H  
ATOM   2653 2HB  ARG A 172      18.188  10.859 -14.068  1.00  9.720          H  
ATOM   2654 1HG  ARG A 172      20.242   9.804 -13.152  1.00  9.720          H  
ATOM   2655 2HG  ARG A 172      19.977   8.463 -14.288  1.00  9.720          H  
ATOM   2656 1HD  ARG A 172      20.086   9.940 -16.133  1.00  9.720          H  
ATOM   2657 2HD  ARG A 172      20.369  11.312 -15.024  1.00  9.720          H  
ATOM   2658  HE  ARG A 172      22.230   9.260 -14.409  1.00  9.720          H  
ATOM   2659 1HH1 ARG A 172      21.539  11.541 -17.063  1.00  9.720          H  
ATOM   2660 2HH1 ARG A 172      23.202  11.610 -17.589  1.00  9.720          H  
ATOM   2661 1HH2 ARG A 172      24.359   9.387 -15.118  1.00  9.720          H  
ATOM   2662 2HH2 ARG A 172      24.808  10.386 -16.485  1.00  9.720          H  
ATOM   2663  N   GLU A 173      18.777   7.155 -12.150  1.00  6.280          N  
ATOM   2664  CA  GLU A 173      18.946   5.721 -12.019  1.00  6.590          C  
ATOM   2665  C   GLU A 173      17.838   5.161 -11.101  1.00  6.250          C  
ATOM   2666  O   GLU A 173      17.192   4.155 -11.413  1.00  6.340          O  
ATOM   2667  CB  GLU A 173      20.328   5.411 -11.441  1.00  9.100          C  
ATOM   2668  CG  GLU A 173      21.494   5.788 -12.362  1.00  9.100          C  
ATOM   2669  CD  GLU A 173      21.784   7.271 -12.353  1.00  9.100          C  
ATOM   2670  OE1 GLU A 173      21.230   7.957 -11.514  1.00  9.100          O  
ATOM   2671  OE2 GLU A 173      22.543   7.719 -13.186  1.00  9.100          O  
ATOM   2672  H   GLU A 173      19.423   7.787 -11.674  1.00  7.540          H  
ATOM   2673  HA  GLU A 173      18.851   5.262 -13.002  1.00  7.910          H  
ATOM   2674 1HB  GLU A 173      20.453   5.941 -10.498  1.00 10.920          H  
ATOM   2675 2HB  GLU A 173      20.399   4.345 -11.227  1.00 10.920          H  
ATOM   2676 1HG  GLU A 173      22.388   5.250 -12.047  1.00 10.920          H  
ATOM   2677 2HG  GLU A 173      21.252   5.479 -13.377  1.00 10.920          H  
ATOM   2678  N   GLY A 174      17.604   5.846  -9.971  1.00  6.000          N  
ATOM   2679  CA  GLY A 174      16.646   5.421  -8.946  1.00  5.880          C  
ATOM   2680  C   GLY A 174      15.217   5.248  -9.451  1.00  5.400          C  
ATOM   2681  O   GLY A 174      14.540   4.274  -9.080  1.00  5.520          O  
ATOM   2682  H   GLY A 174      18.163   6.678  -9.788  1.00  7.200          H  
ATOM   2683 1HA  GLY A 174      16.990   4.485  -8.506  1.00  7.060          H  
ATOM   2684 2HA  GLY A 174      16.647   6.161  -8.149  1.00  7.060          H  
ATOM   2685  N   ILE A 175      14.806   6.117 -10.380  1.00  4.980          N  
ATOM   2686  CA  ILE A 175      13.468   6.094 -10.962  1.00  4.570          C  
ATOM   2687  C   ILE A 175      13.128   4.800 -11.686  1.00  4.840          C  
ATOM   2688  O   ILE A 175      11.972   4.595 -12.035  1.00  4.730          O  
ATOM   2689  CB  ILE A 175      13.153   7.293 -11.887  1.00  6.560          C  
ATOM   2690  CG1 ILE A 175      14.118   7.305 -13.022  1.00  6.560          C  
ATOM   2691  CG2 ILE A 175      13.145   8.610 -11.090  1.00  6.560          C  
ATOM   2692  CD1 ILE A 175      13.777   8.197 -14.159  1.00  6.560          C  
ATOM   2693  H   ILE A 175      15.452   6.874 -10.611  1.00  5.980          H  
ATOM   2694  HA  ILE A 175      12.767   6.182 -10.129  1.00  5.480          H  
ATOM   2695  HB  ILE A 175      12.169   7.150 -12.312  1.00  7.870          H  
ATOM   2696 1HG1 ILE A 175      15.034   7.635 -12.614  1.00  7.870          H  
ATOM   2697 2HG1 ILE A 175      14.262   6.302 -13.398  1.00  7.870          H  
ATOM   2698 1HG2 ILE A 175      12.891   9.446 -11.723  1.00  7.870          H  
ATOM   2699 2HG2 ILE A 175      12.411   8.524 -10.299  1.00  7.870          H  
ATOM   2700 3HG2 ILE A 175      14.117   8.786 -10.649  1.00  7.870          H  
ATOM   2701 1HD1 ILE A 175      14.579   8.135 -14.900  1.00  7.870          H  
ATOM   2702 2HD1 ILE A 175      12.868   7.873 -14.590  1.00  7.870          H  
ATOM   2703 3HD1 ILE A 175      13.671   9.194 -13.836  1.00  7.870          H  
ATOM   2704  N   GLN A 176      14.063   3.860 -11.843  1.00  5.320          N  
ATOM   2705  CA  GLN A 176      13.702   2.600 -12.483  1.00  5.780          C  
ATOM   2706  C   GLN A 176      12.417   2.046 -11.816  1.00  6.050          C  
ATOM   2707  O   GLN A 176      11.601   1.395 -12.481  1.00  6.260          O  
ATOM   2708  CB  GLN A 176      14.836   1.587 -12.378  1.00  7.910          C  
ATOM   2709  CG  GLN A 176      14.599   0.295 -13.161  1.00  7.910          C  
ATOM   2710  CD  GLN A 176      14.556   0.514 -14.674  1.00  7.910          C  
ATOM   2711  OE1 GLN A 176      15.458   1.118 -15.257  1.00  7.910          O  
ATOM   2712  NE2 GLN A 176      13.508   0.023 -15.314  1.00  7.910          N  
ATOM   2713  H   GLN A 176      15.032   4.034 -11.544  1.00  6.380          H  
ATOM   2714  HA  GLN A 176      13.513   2.786 -13.535  1.00  6.940          H  
ATOM   2715 1HB  GLN A 176      15.761   2.046 -12.735  1.00  9.490          H  
ATOM   2716 2HB  GLN A 176      14.988   1.329 -11.329  1.00  9.490          H  
ATOM   2717 1HG  GLN A 176      15.413  -0.392 -12.942  1.00  9.490          H  
ATOM   2718 2HG  GLN A 176      13.651  -0.150 -12.854  1.00  9.490          H  
ATOM   2719 1HE2 GLN A 176      13.430   0.132 -16.309  1.00  9.490          H  
ATOM   2720 2HE2 GLN A 176      12.796  -0.468 -14.804  1.00  9.490          H  
ATOM   2721  N   LYS A 177      12.260   2.280 -10.502  1.00  6.160          N  
ATOM   2722  CA  LYS A 177      11.089   1.853  -9.739  1.00  6.600          C  
ATOM   2723  C   LYS A 177       9.745   2.325 -10.340  1.00  6.280          C  
ATOM   2724  O   LYS A 177       8.769   1.564 -10.351  1.00  6.640          O  
ATOM   2725  CB  LYS A 177      11.224   2.390  -8.313  1.00  9.060          C  
ATOM   2726  CG  LYS A 177      10.070   2.092  -7.353  1.00  9.060          C  
ATOM   2727  CD  LYS A 177      10.398   2.652  -5.955  1.00  9.060          C  
ATOM   2728  CE  LYS A 177       9.204   2.561  -5.025  1.00  9.060          C  
ATOM   2729  NZ  LYS A 177       9.501   3.057  -3.635  1.00  9.060          N  
ATOM   2730  H   LYS A 177      12.985   2.824 -10.010  1.00  7.390          H  
ATOM   2731  HA  LYS A 177      11.082   0.764  -9.715  1.00  7.920          H  
ATOM   2732 1HB  LYS A 177      12.135   1.991  -7.870  1.00 10.880          H  
ATOM   2733 2HB  LYS A 177      11.345   3.480  -8.355  1.00 10.880          H  
ATOM   2734 1HG  LYS A 177       9.151   2.557  -7.715  1.00 10.880          H  
ATOM   2735 2HG  LYS A 177       9.911   1.015  -7.290  1.00 10.880          H  
ATOM   2736 1HD  LYS A 177      11.230   2.096  -5.523  1.00 10.880          H  
ATOM   2737 2HD  LYS A 177      10.696   3.702  -6.051  1.00 10.880          H  
ATOM   2738 1HE  LYS A 177       8.400   3.167  -5.443  1.00 10.880          H  
ATOM   2739 2HE  LYS A 177       8.870   1.529  -4.964  1.00 10.880          H  
ATOM   2740 1HZ  LYS A 177       8.616   2.975  -3.101  1.00 10.880          H  
ATOM   2741 2HZ  LYS A 177      10.218   2.496  -3.210  1.00 10.880          H  
ATOM   2742 3HZ  LYS A 177       9.798   4.028  -3.628  1.00 10.880          H  
ATOM   2743  N   ILE A 178       9.672   3.585 -10.808  1.00  5.670          N  
ATOM   2744  CA  ILE A 178       8.412   4.130 -11.313  1.00  5.450          C  
ATOM   2745  C   ILE A 178       8.013   3.420 -12.605  1.00  5.360          C  
ATOM   2746  O   ILE A 178       6.823   3.316 -12.920  1.00  5.570          O  
ATOM   2747  CB  ILE A 178       8.463   5.691 -11.471  1.00  7.720          C  
ATOM   2748  CG1 ILE A 178       7.038   6.331 -11.601  1.00  7.720          C  
ATOM   2749  CG2 ILE A 178       9.248   6.134 -12.637  1.00  7.720          C  
ATOM   2750  CD1 ILE A 178       6.190   6.261 -10.357  1.00  7.720          C  
ATOM   2751  H   ILE A 178      10.519   4.151 -10.844  1.00  6.800          H  
ATOM   2752  HA  ILE A 178       7.651   3.903 -10.578  1.00  6.540          H  
ATOM   2753  HB  ILE A 178       8.928   6.106 -10.575  1.00  9.260          H  
ATOM   2754 1HG1 ILE A 178       7.153   7.380 -11.864  1.00  9.260          H  
ATOM   2755 2HG1 ILE A 178       6.501   5.833 -12.410  1.00  9.260          H  
ATOM   2756 1HG2 ILE A 178       9.246   7.192 -12.632  1.00  9.260          H  
ATOM   2757 2HG2 ILE A 178      10.211   5.805 -12.588  1.00  9.260          H  
ATOM   2758 3HG2 ILE A 178       8.815   5.773 -13.533  1.00  9.260          H  
ATOM   2759 1HD1 ILE A 178       5.229   6.742 -10.554  1.00  9.260          H  
ATOM   2760 2HD1 ILE A 178       6.020   5.238 -10.065  1.00  9.260          H  
ATOM   2761 3HD1 ILE A 178       6.698   6.784  -9.546  1.00  9.260          H  
ATOM   2762  N   PHE A 179       9.009   2.948 -13.360  1.00  5.210          N  
ATOM   2763  CA  PHE A 179       8.755   2.219 -14.606  1.00  5.320          C  
ATOM   2764  C   PHE A 179       8.210   0.835 -14.267  1.00  6.000          C  
ATOM   2765  O   PHE A 179       7.213   0.378 -14.844  1.00  6.150          O  
ATOM   2766  CB  PHE A 179      10.043   2.092 -15.417  1.00  7.400          C  
ATOM   2767  CG  PHE A 179      10.540   3.412 -15.824  1.00  7.400          C  
ATOM   2768  CD1 PHE A 179      11.322   4.059 -14.970  1.00  7.400          C  
ATOM   2769  CD2 PHE A 179      10.251   4.006 -17.002  1.00  7.400          C  
ATOM   2770  CE1 PHE A 179      11.808   5.266 -15.219  1.00  7.400          C  
ATOM   2771  CE2 PHE A 179      10.758   5.279 -17.268  1.00  7.400          C  
ATOM   2772  CZ  PHE A 179      11.531   5.888 -16.373  1.00  7.400          C  
ATOM   2773  H   PHE A 179       9.974   3.143 -13.056  1.00  6.250          H  
ATOM   2774  HA  PHE A 179       8.014   2.747 -15.195  1.00  6.380          H  
ATOM   2775 1HB  PHE A 179      10.812   1.592 -14.829  1.00  8.880          H  
ATOM   2776 2HB  PHE A 179       9.859   1.498 -16.311  1.00  8.880          H  
ATOM   2777  HD1 PHE A 179      11.550   3.583 -14.054  1.00  8.880          H  
ATOM   2778  HD2 PHE A 179       9.617   3.484 -17.722  1.00  8.880          H  
ATOM   2779  HE1 PHE A 179      12.424   5.720 -14.486  1.00  8.880          H  
ATOM   2780  HE2 PHE A 179      10.548   5.791 -18.177  1.00  8.880          H  
ATOM   2781  HZ  PHE A 179      11.937   6.863 -16.583  1.00  8.880          H  
ATOM   2782  N   SER A 180       8.799   0.184 -13.256  1.00  6.460          N  
ATOM   2783  CA  SER A 180       8.316  -1.138 -12.862  1.00  7.190          C  
ATOM   2784  C   SER A 180       6.843  -1.069 -12.460  1.00  7.370          C  
ATOM   2785  O   SER A 180       6.072  -1.991 -12.740  1.00  7.810          O  
ATOM   2786  CB  SER A 180       9.126  -1.700 -11.704  1.00  9.770          C  
ATOM   2787  OG  SER A 180      10.449  -1.972 -12.082  1.00  9.770          O  
ATOM   2788  H   SER A 180       9.637   0.577 -12.811  1.00  7.750          H  
ATOM   2789  HA  SER A 180       8.411  -1.810 -13.714  1.00  8.630          H  
ATOM   2790 1HB  SER A 180       9.120  -0.984 -10.882  1.00 11.730          H  
ATOM   2791 2HB  SER A 180       8.653  -2.611 -11.344  1.00 11.730          H  
ATOM   2792  HG  SER A 180      10.882  -2.320 -11.298  1.00 11.730          H  
ATOM   2793  N   LEU A 181       6.458   0.035 -11.813  1.00  7.130          N  
ATOM   2794  CA  LEU A 181       5.081   0.236 -11.383  1.00  7.440          C  
ATOM   2795  C   LEU A 181       4.104   0.687 -12.484  1.00  7.080          C  
ATOM   2796  O   LEU A 181       2.973   0.192 -12.527  1.00  7.490          O  
ATOM   2797  CB  LEU A 181       5.049   1.298 -10.273  1.00 10.290          C  
ATOM   2798  CG  LEU A 181       5.719   0.948  -8.930  1.00 10.290          C  
ATOM   2799  CD1 LEU A 181       5.752   2.211  -8.044  1.00 10.290          C  
ATOM   2800  CD2 LEU A 181       4.948  -0.169  -8.238  1.00 10.290          C  
ATOM   2801  H   LEU A 181       7.182   0.718 -11.568  1.00  8.560          H  
ATOM   2802  HA  LEU A 181       4.714  -0.711 -11.005  1.00  8.930          H  
ATOM   2803 1HB  LEU A 181       5.545   2.187 -10.656  1.00 12.350          H  
ATOM   2804 2HB  LEU A 181       4.008   1.549 -10.075  1.00 12.350          H  
ATOM   2805  HG  LEU A 181       6.744   0.625  -9.108  1.00 12.350          H  
ATOM   2806 1HD1 LEU A 181       6.236   1.981  -7.103  1.00 12.350          H  
ATOM   2807 2HD1 LEU A 181       6.314   2.994  -8.552  1.00 12.350          H  
ATOM   2808 3HD1 LEU A 181       4.736   2.559  -7.854  1.00 12.350          H  
ATOM   2809 1HD2 LEU A 181       5.428  -0.403  -7.312  1.00 12.350          H  
ATOM   2810 2HD2 LEU A 181       3.923   0.155  -8.046  1.00 12.350          H  
ATOM   2811 3HD2 LEU A 181       4.934  -1.061  -8.849  1.00 12.350          H  
ATOM   2812  N   PHE A 182       4.503   1.622 -13.367  1.00  6.360          N  
ATOM   2813  CA  PHE A 182       3.545   2.147 -14.342  1.00  6.010          C  
ATOM   2814  C   PHE A 182       3.783   1.942 -15.844  1.00  5.860          C  
ATOM   2815  O   PHE A 182       3.033   2.504 -16.651  1.00  5.790          O  
ATOM   2816  CB  PHE A 182       3.364   3.627 -14.077  1.00  8.550          C  
ATOM   2817  CG  PHE A 182       2.817   3.864 -12.722  1.00  8.550          C  
ATOM   2818  CD1 PHE A 182       3.649   4.236 -11.700  1.00  8.550          C  
ATOM   2819  CD2 PHE A 182       1.475   3.700 -12.461  1.00  8.550          C  
ATOM   2820  CE1 PHE A 182       3.157   4.443 -10.442  1.00  8.550          C  
ATOM   2821  CE2 PHE A 182       0.985   3.906 -11.205  1.00  8.550          C  
ATOM   2822  CZ  PHE A 182       1.838   4.278 -10.196  1.00  8.550          C  
ATOM   2823  H   PHE A 182       5.439   2.031 -13.308  1.00  7.630          H  
ATOM   2824  HA  PHE A 182       2.590   1.672 -14.123  1.00  7.210          H  
ATOM   2825 1HB  PHE A 182       4.327   4.138 -14.160  1.00 10.260          H  
ATOM   2826 2HB  PHE A 182       2.685   4.062 -14.810  1.00 10.260          H  
ATOM   2827  HD1 PHE A 182       4.712   4.354 -11.906  1.00 10.260          H  
ATOM   2828  HD2 PHE A 182       0.814   3.395 -13.260  1.00 10.260          H  
ATOM   2829  HE1 PHE A 182       3.817   4.731  -9.628  1.00 10.260          H  
ATOM   2830  HE2 PHE A 182      -0.077   3.766 -10.997  1.00 10.260          H  
ATOM   2831  HZ  PHE A 182       1.465   4.437  -9.190  1.00 10.260          H  
ATOM   2832  N   ASP A 183       4.730   1.101 -16.265  1.00  5.950          N  
ATOM   2833  CA  ASP A 183       4.953   0.920 -17.701  1.00  5.960          C  
ATOM   2834  C   ASP A 183       3.916   0.019 -18.404  1.00  6.580          C  
ATOM   2835  O   ASP A 183       4.244  -1.053 -18.917  1.00  7.050          O  
ATOM   2836  CB  ASP A 183       6.364   0.336 -17.917  1.00  8.340          C  
ATOM   2837  CG  ASP A 183       6.882   0.231 -19.416  1.00  8.340          C  
ATOM   2838  OD1 ASP A 183       6.352   0.843 -20.332  1.00  8.340          O  
ATOM   2839  OD2 ASP A 183       7.851  -0.472 -19.627  1.00  8.340          O  
ATOM   2840  H   ASP A 183       5.375   0.650 -15.612  1.00  7.140          H  
ATOM   2841  HA  ASP A 183       4.918   1.898 -18.146  1.00  7.150          H  
ATOM   2842 1HB  ASP A 183       7.075   0.958 -17.367  1.00 10.010          H  
ATOM   2843 2HB  ASP A 183       6.408  -0.655 -17.463  1.00 10.010          H  
ATOM   2844  N   ASP A 184       2.669   0.498 -18.514  1.00  6.620          N  
ATOM   2845  CA  ASP A 184       1.600  -0.274 -19.178  1.00  7.230          C  
ATOM   2846  C   ASP A 184       1.902  -0.611 -20.642  1.00  7.410          C  
ATOM   2847  O   ASP A 184       1.548  -1.694 -21.121  1.00  8.000          O  
ATOM   2848  CB  ASP A 184       0.232   0.437 -19.168  1.00  9.880          C  
ATOM   2849  CG  ASP A 184      -0.570   0.432 -17.839  1.00  9.880          C  
ATOM   2850  OD1 ASP A 184      -0.208  -0.239 -16.902  1.00  9.880          O  
ATOM   2851  OD2 ASP A 184      -1.603   1.071 -17.825  1.00  9.880          O  
ATOM   2852  H   ASP A 184       2.471   1.383 -18.041  1.00  7.940          H  
ATOM   2853  HA  ASP A 184       1.488  -1.212 -18.635  1.00  8.680          H  
ATOM   2854 1HB  ASP A 184       0.386   1.483 -19.458  1.00 11.850          H  
ATOM   2855 2HB  ASP A 184      -0.395  -0.007 -19.941  1.00 11.850          H  
ATOM   2856  N   ASP A 185       2.603   0.281 -21.342  1.00  7.010          N  
ATOM   2857  CA  ASP A 185       2.932   0.084 -22.756  1.00  7.260          C  
ATOM   2858  C   ASP A 185       4.124  -0.843 -22.985  1.00  7.570          C  
ATOM   2859  O   ASP A 185       4.469  -1.132 -24.133  1.00  7.940          O  
ATOM   2860  CB  ASP A 185       3.230   1.422 -23.447  1.00 10.060          C  
ATOM   2861  CG  ASP A 185       2.028   2.308 -23.663  1.00 10.060          C  
ATOM   2862  OD1 ASP A 185       0.934   1.794 -23.742  1.00 10.060          O  
ATOM   2863  OD2 ASP A 185       2.207   3.512 -23.742  1.00 10.060          O  
ATOM   2864  H   ASP A 185       2.842   1.166 -20.893  1.00  8.410          H  
ATOM   2865  HA  ASP A 185       2.064  -0.363 -23.241  1.00  8.710          H  
ATOM   2866 1HB  ASP A 185       3.959   1.973 -22.848  1.00 12.080          H  
ATOM   2867 2HB  ASP A 185       3.687   1.229 -24.414  1.00 12.080          H  
ATOM   2868  N   ARG A 186       4.765  -1.296 -21.910  1.00  7.530          N  
ATOM   2869  CA  ARG A 186       5.916  -2.189 -21.978  1.00  7.840          C  
ATOM   2870  C   ARG A 186       7.035  -1.698 -22.910  1.00  7.760          C  
ATOM   2871  O   ARG A 186       7.530  -2.462 -23.745  1.00  8.310          O  
ATOM   2872  CB  ARG A 186       5.471  -3.589 -22.411  1.00 10.850          C  
ATOM   2873  CG  ARG A 186       4.931  -4.505 -21.294  1.00 10.850          C  
ATOM   2874  CD  ARG A 186       3.551  -4.136 -20.835  1.00 10.850          C  
ATOM   2875  NE  ARG A 186       3.017  -5.139 -19.909  1.00 10.850          N  
ATOM   2876  CZ  ARG A 186       1.806  -5.101 -19.295  1.00 10.850          C  
ATOM   2877  NH1 ARG A 186       0.960  -4.105 -19.499  1.00 10.850          N  
ATOM   2878  NH2 ARG A 186       1.466  -6.089 -18.474  1.00 10.850          N  
ATOM   2879  H   ARG A 186       4.418  -1.042 -20.979  1.00  9.040          H  
ATOM   2880  HA  ARG A 186       6.330  -2.260 -20.970  1.00  9.410          H  
ATOM   2881 1HB  ARG A 186       4.697  -3.512 -23.169  1.00 13.020          H  
ATOM   2882 2HB  ARG A 186       6.308  -4.118 -22.858  1.00 13.020          H  
ATOM   2883 1HG  ARG A 186       4.904  -5.531 -21.653  1.00 13.020          H  
ATOM   2884 2HG  ARG A 186       5.594  -4.441 -20.432  1.00 13.020          H  
ATOM   2885 1HD  ARG A 186       3.592  -3.188 -20.308  1.00 13.020          H  
ATOM   2886 2HD  ARG A 186       2.881  -4.053 -21.691  1.00 13.020          H  
ATOM   2887  HE  ARG A 186       3.611  -5.928 -19.704  1.00 13.020          H  
ATOM   2888 1HH1 ARG A 186       1.199  -3.319 -20.127  1.00 13.020          H  
ATOM   2889 2HH1 ARG A 186       0.068  -4.098 -19.031  1.00 13.020          H  
ATOM   2890 1HH2 ARG A 186       2.106  -6.855 -18.312  1.00 13.020          H  
ATOM   2891 2HH2 ARG A 186       0.570  -6.079 -18.010  1.00 13.020          H  
ATOM   2892  N   THR A 187       7.453  -0.434 -22.758  1.00  7.150          N  
ATOM   2893  CA  THR A 187       8.511   0.128 -23.600  1.00  7.110          C  
ATOM   2894  C   THR A 187       9.817   0.312 -22.844  1.00  7.010          C  
ATOM   2895  O   THR A 187      10.864   0.553 -23.452  1.00  7.250          O  
ATOM   2896  CB  THR A 187       8.157   1.529 -24.109  1.00  9.970          C  
ATOM   2897  OG1 THR A 187       8.068   2.411 -22.972  1.00  9.970          O  
ATOM   2898  CG2 THR A 187       6.819   1.484 -24.824  1.00  9.970          C  
ATOM   2899  H   THR A 187       7.009   0.156 -22.036  1.00  8.580          H  
ATOM   2900  HA  THR A 187       8.687  -0.542 -24.440  1.00  8.530          H  
ATOM   2901  HB  THR A 187       8.935   1.884 -24.782  1.00 11.960          H  
ATOM   2902  HG1 THR A 187       8.157   3.353 -23.250  1.00 11.960          H  
ATOM   2903 1HG2 THR A 187       6.559   2.474 -25.175  1.00 11.960          H  
ATOM   2904 2HG2 THR A 187       6.881   0.801 -25.669  1.00 11.960          H  
ATOM   2905 3HG2 THR A 187       6.066   1.135 -24.136  1.00 11.960          H  
ATOM   2906  N   GLY A 188       9.767   0.238 -21.513  1.00  6.710          N  
ATOM   2907  CA  GLY A 188      10.918   0.523 -20.679  1.00  6.540          C  
ATOM   2908  C   GLY A 188      11.013   2.019 -20.376  1.00  5.810          C  
ATOM   2909  O   GLY A 188      11.964   2.467 -19.727  1.00  5.630          O  
ATOM   2910  H   GLY A 188       8.893   0.007 -21.023  1.00  8.050          H  
ATOM   2911 1HA  GLY A 188      10.820  -0.032 -19.745  1.00  7.850          H  
ATOM   2912 2HA  GLY A 188      11.826   0.183 -21.173  1.00  7.850          H  
ATOM   2913  N   THR A 189      10.036   2.794 -20.866  1.00  5.470          N  
ATOM   2914  CA  THR A 189       9.999   4.227 -20.644  1.00  4.900          C  
ATOM   2915  C   THR A 189       8.591   4.612 -20.202  1.00  4.410          C  
ATOM   2916  O   THR A 189       7.681   3.785 -20.183  1.00  4.580          O  
ATOM   2917  CB  THR A 189      10.339   5.061 -21.895  1.00  7.090          C  
ATOM   2918  OG1 THR A 189       9.262   5.047 -22.856  1.00  7.090          O  
ATOM   2919  CG2 THR A 189      11.568   4.454 -22.550  1.00  7.090          C  
ATOM   2920  H   THR A 189       9.295   2.373 -21.427  1.00  6.560          H  
ATOM   2921  HA  THR A 189      10.713   4.476 -19.875  1.00  5.880          H  
ATOM   2922  HB  THR A 189      10.529   6.087 -21.598  1.00  8.510          H  
ATOM   2923  HG1 THR A 189       9.223   5.980 -23.264  1.00  8.510          H  
ATOM   2924 1HG2 THR A 189      11.838   5.013 -23.425  1.00  8.510          H  
ATOM   2925 2HG2 THR A 189      12.391   4.459 -21.842  1.00  8.510          H  
ATOM   2926 3HG2 THR A 189      11.357   3.427 -22.849  1.00  8.510          H  
ATOM   2927  N   ILE A 190       8.404   5.848 -19.779  1.00  3.950          N  
ATOM   2928  CA  ILE A 190       7.067   6.320 -19.482  1.00  3.640          C  
ATOM   2929  C   ILE A 190       6.658   7.378 -20.490  1.00  3.530          C  
ATOM   2930  O   ILE A 190       7.086   8.529 -20.461  1.00  3.410          O  
ATOM   2931  CB  ILE A 190       6.892   6.667 -17.987  1.00  5.220          C  
ATOM   2932  CG1 ILE A 190       7.010   5.414 -17.140  1.00  5.220          C  
ATOM   2933  CG2 ILE A 190       5.691   7.428 -17.728  1.00  5.220          C  
ATOM   2934  CD1 ILE A 190       7.084   5.674 -15.662  1.00  5.220          C  
ATOM   2935  H   ILE A 190       9.179   6.494 -19.753  1.00  4.740          H  
ATOM   2936  HA  ILE A 190       6.387   5.498 -19.633  1.00  4.370          H  
ATOM   2937  HB  ILE A 190       7.730   7.239 -17.711  1.00  6.260          H  
ATOM   2938 1HG1 ILE A 190       6.145   4.775 -17.330  1.00  6.260          H  
ATOM   2939 2HG1 ILE A 190       7.858   4.897 -17.437  1.00  6.260          H  
ATOM   2940 1HG2 ILE A 190       5.614   7.719 -16.703  1.00  6.260          H  
ATOM   2941 2HG2 ILE A 190       5.789   8.271 -18.306  1.00  6.260          H  
ATOM   2942 3HG2 ILE A 190       4.823   6.892 -17.994  1.00  6.260          H  
ATOM   2943 1HD1 ILE A 190       7.173   4.751 -15.134  1.00  6.260          H  
ATOM   2944 2HD1 ILE A 190       7.959   6.290 -15.480  1.00  6.260          H  
ATOM   2945 3HD1 ILE A 190       6.203   6.180 -15.299  1.00  6.260          H  
ATOM   2946  N   THR A 191       5.818   6.876 -21.387  1.00  3.780          N  
ATOM   2947  CA  THR A 191       5.231   7.411 -22.594  1.00  3.880          C  
ATOM   2948  C   THR A 191       4.031   8.266 -22.295  1.00  3.830          C  
ATOM   2949  O   THR A 191       3.507   8.220 -21.189  1.00  3.800          O  
ATOM   2950  CB  THR A 191       4.762   6.212 -23.442  1.00  5.390          C  
ATOM   2951  OG1 THR A 191       3.736   5.506 -22.700  1.00  5.390          O  
ATOM   2952  CG2 THR A 191       5.933   5.268 -23.704  1.00  5.390          C  
ATOM   2953  H   THR A 191       5.545   5.915 -21.231  1.00  4.540          H  
ATOM   2954  HA  THR A 191       5.976   7.999 -23.130  1.00  4.660          H  
ATOM   2955  HB  THR A 191       4.344   6.561 -24.375  1.00  6.470          H  
ATOM   2956  HG1 THR A 191       3.298   4.809 -23.279  1.00  6.470          H  
ATOM   2957 1HG2 THR A 191       5.576   4.427 -24.290  1.00  6.470          H  
ATOM   2958 2HG2 THR A 191       6.707   5.800 -24.256  1.00  6.470          H  
ATOM   2959 3HG2 THR A 191       6.350   4.898 -22.767  1.00  6.470          H  
ATOM   2960  N   LEU A 192       3.491   8.966 -23.284  1.00  4.040          N  
ATOM   2961  CA  LEU A 192       2.310   9.782 -22.965  1.00  4.220          C  
ATOM   2962  C   LEU A 192       1.158   8.951 -22.388  1.00  4.420          C  
ATOM   2963  O   LEU A 192       0.428   9.424 -21.508  1.00  4.630          O  
ATOM   2964  CB  LEU A 192       1.806  10.525 -24.200  1.00  5.840          C  
ATOM   2965  CG  LEU A 192       2.708  11.635 -24.760  1.00  5.840          C  
ATOM   2966  CD1 LEU A 192       2.076  12.165 -26.033  1.00  5.840          C  
ATOM   2967  CD2 LEU A 192       2.894  12.729 -23.739  1.00  5.840          C  
ATOM   2968  H   LEU A 192       3.965   8.971 -24.201  1.00  4.850          H  
ATOM   2969  HA  LEU A 192       2.577  10.491 -22.200  1.00  5.060          H  
ATOM   2970 1HB  LEU A 192       1.656   9.796 -24.995  1.00  7.000          H  
ATOM   2971 2HB  LEU A 192       0.851  10.966 -23.967  1.00  7.000          H  
ATOM   2972  HG  LEU A 192       3.687  11.223 -25.016  1.00  7.000          H  
ATOM   2973 1HD1 LEU A 192       2.690  12.930 -26.446  1.00  7.000          H  
ATOM   2974 2HD1 LEU A 192       1.978  11.354 -26.755  1.00  7.000          H  
ATOM   2975 3HD1 LEU A 192       1.099  12.577 -25.824  1.00  7.000          H  
ATOM   2976 1HD2 LEU A 192       3.524  13.492 -24.143  1.00  7.000          H  
ATOM   2977 2HD2 LEU A 192       1.949  13.162 -23.470  1.00  7.000          H  
ATOM   2978 3HD2 LEU A 192       3.362  12.347 -22.858  1.00  7.000          H  
ATOM   2979  N   LYS A 193       0.975   7.726 -22.879  1.00  4.560          N  
ATOM   2980  CA  LYS A 193      -0.081   6.878 -22.339  1.00  4.960          C  
ATOM   2981  C   LYS A 193       0.282   6.408 -20.925  1.00  4.990          C  
ATOM   2982  O   LYS A 193      -0.579   6.385 -20.037  1.00  5.350          O  
ATOM   2983  CB  LYS A 193      -0.350   5.690 -23.246  1.00  6.780          C  
ATOM   2984  CG  LYS A 193      -1.027   6.030 -24.566  1.00  6.780          C  
ATOM   2985  CD  LYS A 193      -1.226   4.765 -25.392  1.00  6.780          C  
ATOM   2986  CE  LYS A 193      -1.877   5.048 -26.736  1.00  6.780          C  
ATOM   2987  NZ  LYS A 193      -2.014   3.805 -27.547  1.00  6.780          N  
ATOM   2988  H   LYS A 193       1.586   7.393 -23.614  1.00  5.470          H  
ATOM   2989  HA  LYS A 193      -0.995   7.467 -22.268  1.00  5.950          H  
ATOM   2990 1HB  LYS A 193       0.591   5.212 -23.481  1.00  8.140          H  
ATOM   2991 2HB  LYS A 193      -0.960   4.957 -22.721  1.00  8.140          H  
ATOM   2992 1HG  LYS A 193      -1.995   6.494 -24.370  1.00  8.140          H  
ATOM   2993 2HG  LYS A 193      -0.409   6.735 -25.120  1.00  8.140          H  
ATOM   2994 1HD  LYS A 193      -0.254   4.283 -25.553  1.00  8.140          H  
ATOM   2995 2HD  LYS A 193      -1.857   4.070 -24.836  1.00  8.140          H  
ATOM   2996 1HE  LYS A 193      -2.865   5.476 -26.573  1.00  8.140          H  
ATOM   2997 2HE  LYS A 193      -1.267   5.764 -27.286  1.00  8.140          H  
ATOM   2998 1HZ  LYS A 193      -2.448   4.023 -28.434  1.00  8.140          H  
ATOM   2999 2HZ  LYS A 193      -1.097   3.408 -27.707  1.00  8.140          H  
ATOM   3000 3HZ  LYS A 193      -2.585   3.138 -27.047  1.00  8.140          H  
ATOM   3001  N   ASN A 194       1.554   6.036 -20.702  1.00  4.730          N  
ATOM   3002  CA  ASN A 194       1.971   5.612 -19.368  1.00  4.850          C  
ATOM   3003  C   ASN A 194       1.873   6.793 -18.375  1.00  4.820          C  
ATOM   3004  O   ASN A 194       1.579   6.592 -17.201  1.00  5.290          O  
ATOM   3005  CB  ASN A 194       3.380   5.047 -19.362  1.00  6.740          C  
ATOM   3006  CG  ASN A 194       3.579   3.664 -19.998  1.00  6.740          C  
ATOM   3007  OD1 ASN A 194       2.633   2.896 -20.223  1.00  6.740          O  
ATOM   3008  ND2 ASN A 194       4.838   3.318 -20.240  1.00  6.740          N  
ATOM   3009  H   ASN A 194       2.217   6.012 -21.479  1.00  5.680          H  
ATOM   3010  HA  ASN A 194       1.290   4.832 -19.024  1.00  5.820          H  
ATOM   3011 1HB  ASN A 194       4.008   5.746 -19.865  1.00  8.090          H  
ATOM   3012 2HB  ASN A 194       3.719   4.972 -18.330  1.00  8.090          H  
ATOM   3013 1HD2 ASN A 194       5.115   2.406 -20.587  1.00  8.090          H  
ATOM   3014 2HD2 ASN A 194       5.626   3.903 -20.024  1.00  8.090          H  
ATOM   3015  N   LEU A 195       2.118   8.023 -18.847  1.00  4.450          N  
ATOM   3016  CA  LEU A 195       2.026   9.225 -18.017  1.00  4.600          C  
ATOM   3017  C   LEU A 195       0.591   9.479 -17.614  1.00  5.140          C  
ATOM   3018  O   LEU A 195       0.333   9.858 -16.466  1.00  5.630          O  
ATOM   3019  CB  LEU A 195       2.623  10.424 -18.769  1.00  6.380          C  
ATOM   3020  CG  LEU A 195       4.121  10.346 -18.917  1.00  6.380          C  
ATOM   3021  CD1 LEU A 195       4.627  11.257 -19.883  1.00  6.380          C  
ATOM   3022  CD2 LEU A 195       4.783  10.708 -17.586  1.00  6.380          C  
ATOM   3023  H   LEU A 195       2.407   8.102 -19.816  1.00  5.340          H  
ATOM   3024  HA  LEU A 195       2.589   9.049 -17.111  1.00  5.520          H  
ATOM   3025 1HB  LEU A 195       2.184  10.473 -19.760  1.00  7.660          H  
ATOM   3026 2HB  LEU A 195       2.385  11.331 -18.232  1.00  7.660          H  
ATOM   3027  HG  LEU A 195       4.361   9.381 -19.249  1.00  7.660          H  
ATOM   3028 1HD1 LEU A 195       5.705  11.127 -19.947  1.00  7.660          H  
ATOM   3029 2HD1 LEU A 195       4.192  11.053 -20.831  1.00  7.660          H  
ATOM   3030 3HD1 LEU A 195       4.415  12.221 -19.595  1.00  7.660          H  
ATOM   3031 1HD2 LEU A 195       5.842  10.648 -17.711  1.00  7.660          H  
ATOM   3032 2HD2 LEU A 195       4.513  11.718 -17.311  1.00  7.660          H  
ATOM   3033 3HD2 LEU A 195       4.484  10.039 -16.795  1.00  7.660          H  
ATOM   3034  N   LYS A 196      -0.346   9.263 -18.542  1.00  5.180          N  
ATOM   3035  CA  LYS A 196      -1.751   9.389 -18.204  1.00  5.730          C  
ATOM   3036  C   LYS A 196      -2.086   8.342 -17.140  1.00  6.280          C  
ATOM   3037  O   LYS A 196      -2.843   8.638 -16.215  1.00  6.830          O  
ATOM   3038  CB  LYS A 196      -2.638   9.287 -19.439  1.00  7.800          C  
ATOM   3039  CG  LYS A 196      -4.124   9.541 -19.161  1.00  7.800          C  
ATOM   3040  CD  LYS A 196      -4.931   9.610 -20.456  1.00  7.800          C  
ATOM   3041  CE  LYS A 196      -6.406   9.858 -20.182  1.00  7.800          C  
ATOM   3042  NZ  LYS A 196      -7.190   9.989 -21.438  1.00  7.800          N  
ATOM   3043  H   LYS A 196      -0.066   9.057 -19.508  1.00  6.220          H  
ATOM   3044  HA  LYS A 196      -1.924  10.358 -17.753  1.00  6.880          H  
ATOM   3045 1HB  LYS A 196      -2.296   9.997 -20.189  1.00  9.360          H  
ATOM   3046 2HB  LYS A 196      -2.531   8.289 -19.869  1.00  9.360          H  
ATOM   3047 1HG  LYS A 196      -4.523   8.743 -18.533  1.00  9.360          H  
ATOM   3048 2HG  LYS A 196      -4.226  10.486 -18.628  1.00  9.360          H  
ATOM   3049 1HD  LYS A 196      -4.557  10.435 -21.064  1.00  9.360          H  
ATOM   3050 2HD  LYS A 196      -4.812   8.683 -21.013  1.00  9.360          H  
ATOM   3051 1HE  LYS A 196      -6.806   9.034 -19.597  1.00  9.360          H  
ATOM   3052 2HE  LYS A 196      -6.505  10.777 -19.612  1.00  9.360          H  
ATOM   3053 1HZ  LYS A 196      -8.160  10.162 -21.221  1.00  9.360          H  
ATOM   3054 2HZ  LYS A 196      -6.820  10.771 -21.970  1.00  9.360          H  
ATOM   3055 3HZ  LYS A 196      -7.117   9.145 -21.983  1.00  9.360          H  
ATOM   3056  N   ARG A 197      -1.556   7.112 -17.285  1.00  6.260          N  
ATOM   3057  CA  ARG A 197      -1.762   6.067 -16.282  1.00  6.900          C  
ATOM   3058  C   ARG A 197      -1.250   6.478 -14.897  1.00  7.210          C  
ATOM   3059  O   ARG A 197      -1.938   6.241 -13.890  1.00  7.840          O  
ATOM   3060  CB  ARG A 197      -1.087   4.759 -16.685  1.00  9.400          C  
ATOM   3061  CG  ARG A 197      -1.135   3.664 -15.633  1.00  9.400          C  
ATOM   3062  CD  ARG A 197      -2.495   3.144 -15.376  1.00  9.400          C  
ATOM   3063  NE  ARG A 197      -2.478   2.186 -14.291  1.00  9.400          N  
ATOM   3064  CZ  ARG A 197      -2.580   2.510 -12.979  1.00  9.400          C  
ATOM   3065  NH1 ARG A 197      -2.708   3.754 -12.593  1.00  9.400          N  
ATOM   3066  NH2 ARG A 197      -2.551   1.581 -12.043  1.00  9.400          N  
ATOM   3067  H   ARG A 197      -1.009   6.906 -18.128  1.00  7.510          H  
ATOM   3068  HA  ARG A 197      -2.832   5.890 -16.217  1.00  8.280          H  
ATOM   3069 1HB  ARG A 197      -1.544   4.373 -17.596  1.00 11.280          H  
ATOM   3070 2HB  ARG A 197      -0.053   4.920 -16.894  1.00 11.280          H  
ATOM   3071 1HG  ARG A 197      -0.527   2.825 -15.979  1.00 11.280          H  
ATOM   3072 2HG  ARG A 197      -0.729   4.026 -14.705  1.00 11.280          H  
ATOM   3073 1HD  ARG A 197      -3.186   3.939 -15.120  1.00 11.280          H  
ATOM   3074 2HD  ARG A 197      -2.851   2.633 -16.273  1.00 11.280          H  
ATOM   3075  HE  ARG A 197      -2.363   1.204 -14.535  1.00 11.280          H  
ATOM   3076 1HH1 ARG A 197      -2.723   4.531 -13.264  1.00 11.280          H  
ATOM   3077 2HH1 ARG A 197      -2.775   3.940 -11.579  1.00 11.280          H  
ATOM   3078 1HH2 ARG A 197      -2.451   0.605 -12.284  1.00 11.280          H  
ATOM   3079 2HH2 ARG A 197      -2.636   1.886 -11.056  1.00 11.280          H  
ATOM   3080  N   VAL A 198      -0.060   7.096 -14.835  1.00  6.810          N  
ATOM   3081  CA  VAL A 198       0.475   7.533 -13.552  1.00  7.160          C  
ATOM   3082  C   VAL A 198      -0.460   8.577 -12.968  1.00  7.430          C  
ATOM   3083  O   VAL A 198      -0.812   8.520 -11.788  1.00  8.040          O  
ATOM   3084  CB  VAL A 198       1.877   8.197 -13.678  1.00  9.880          C  
ATOM   3085  CG1 VAL A 198       2.289   8.803 -12.313  1.00  9.880          C  
ATOM   3086  CG2 VAL A 198       2.926   7.197 -14.119  1.00  9.880          C  
ATOM   3087  H   VAL A 198       0.486   7.192 -15.699  1.00  8.170          H  
ATOM   3088  HA  VAL A 198       0.532   6.677 -12.878  1.00  8.590          H  
ATOM   3089  HB  VAL A 198       1.818   9.006 -14.410  1.00 11.860          H  
ATOM   3090 1HG1 VAL A 198       3.263   9.285 -12.411  1.00 11.860          H  
ATOM   3091 2HG1 VAL A 198       1.570   9.550 -11.985  1.00 11.860          H  
ATOM   3092 3HG1 VAL A 198       2.349   8.008 -11.568  1.00 11.860          H  
ATOM   3093 1HG2 VAL A 198       3.893   7.694 -14.206  1.00 11.860          H  
ATOM   3094 2HG2 VAL A 198       2.985   6.435 -13.385  1.00 11.860          H  
ATOM   3095 3HG2 VAL A 198       2.659   6.769 -15.071  1.00 11.860          H  
ATOM   3096  N   ALA A 199      -0.855   9.549 -13.787  1.00  7.050          N  
ATOM   3097  CA  ALA A 199      -1.728  10.593 -13.303  1.00  7.430          C  
ATOM   3098  C   ALA A 199      -3.045  10.003 -12.792  1.00  8.100          C  
ATOM   3099  O   ALA A 199      -3.524  10.396 -11.725  1.00  8.690          O  
ATOM   3100  CB  ALA A 199      -1.950  11.605 -14.398  1.00 10.250          C  
ATOM   3101  H   ALA A 199      -0.526   9.570 -14.757  1.00  8.460          H  
ATOM   3102  HA  ALA A 199      -1.235  11.088 -12.474  1.00  8.920          H  
ATOM   3103 1HB  ALA A 199      -2.561  12.418 -14.044  1.00 12.300          H  
ATOM   3104 2HB  ALA A 199      -0.984  11.984 -14.698  1.00 12.300          H  
ATOM   3105 3HB  ALA A 199      -2.440  11.125 -15.246  1.00 12.300          H  
ATOM   3106  N   LYS A 200      -3.588   8.983 -13.482  1.00  8.070          N  
ATOM   3107  CA  LYS A 200      -4.824   8.351 -13.032  1.00  8.730          C  
ATOM   3108  C   LYS A 200      -4.650   7.839 -11.606  1.00  9.360          C  
ATOM   3109  O   LYS A 200      -5.502   8.071 -10.744  1.00 10.010          O  
ATOM   3110  CB  LYS A 200      -5.235   7.208 -13.965  1.00 11.960          C  
ATOM   3111  CG  LYS A 200      -6.550   6.512 -13.592  1.00 11.960          C  
ATOM   3112  CD  LYS A 200      -6.911   5.425 -14.608  1.00 11.960          C  
ATOM   3113  CE  LYS A 200      -8.200   4.704 -14.221  1.00 11.960          C  
ATOM   3114  NZ  LYS A 200      -8.564   3.639 -15.202  1.00 11.960          N  
ATOM   3115  H   LYS A 200      -3.178   8.704 -14.378  1.00  9.680          H  
ATOM   3116  HA  LYS A 200      -5.614   9.104 -13.033  1.00 10.480          H  
ATOM   3117 1HB  LYS A 200      -5.324   7.593 -14.982  1.00 14.350          H  
ATOM   3118 2HB  LYS A 200      -4.455   6.451 -13.976  1.00 14.350          H  
ATOM   3119 1HG  LYS A 200      -6.452   6.055 -12.605  1.00 14.350          H  
ATOM   3120 2HG  LYS A 200      -7.351   7.252 -13.551  1.00 14.350          H  
ATOM   3121 1HD  LYS A 200      -7.033   5.874 -15.595  1.00 14.350          H  
ATOM   3122 2HD  LYS A 200      -6.099   4.697 -14.657  1.00 14.350          H  
ATOM   3123 1HE  LYS A 200      -8.072   4.251 -13.238  1.00 14.350          H  
ATOM   3124 2HE  LYS A 200      -9.012   5.430 -14.172  1.00 14.350          H  
ATOM   3125 1HZ  LYS A 200      -9.420   3.189 -14.909  1.00 14.350          H  
ATOM   3126 2HZ  LYS A 200      -8.697   4.050 -16.116  1.00 14.350          H  
ATOM   3127 3HZ  LYS A 200      -7.824   2.952 -15.248  1.00 14.350          H  
ATOM   3128  N   GLU A 201      -3.509   7.197 -11.326  1.00  9.230          N  
ATOM   3129  CA  GLU A 201      -3.228   6.686  -9.979  1.00  9.890          C  
ATOM   3130  C   GLU A 201      -3.243   7.836  -8.970  1.00 10.250          C  
ATOM   3131  O   GLU A 201      -3.696   7.691  -7.830  1.00 10.980          O  
ATOM   3132  CB  GLU A 201      -1.847   6.030  -9.902  1.00 13.580          C  
ATOM   3133  CG  GLU A 201      -1.579   5.241  -8.613  1.00 13.580          C  
ATOM   3134  CD  GLU A 201      -2.383   3.961  -8.517  1.00 13.580          C  
ATOM   3135  OE1 GLU A 201      -2.798   3.447  -9.549  1.00 13.580          O  
ATOM   3136  OE2 GLU A 201      -2.578   3.492  -7.422  1.00 13.580          O  
ATOM   3137  H   GLU A 201      -2.861   7.009 -12.100  1.00 11.080          H  
ATOM   3138  HA  GLU A 201      -3.996   5.964  -9.706  1.00 11.870          H  
ATOM   3139 1HB  GLU A 201      -1.693   5.398 -10.752  1.00 16.300          H  
ATOM   3140 2HB  GLU A 201      -1.086   6.809  -9.950  1.00 16.300          H  
ATOM   3141 1HG  GLU A 201      -0.537   5.003  -8.553  1.00 16.300          H  
ATOM   3142 2HG  GLU A 201      -1.816   5.870  -7.758  1.00 16.300          H  
ATOM   3143  N   LEU A 202      -2.782   9.005  -9.415  1.00  9.770          N  
ATOM   3144  CA  LEU A 202      -2.687  10.181  -8.573  1.00 10.090          C  
ATOM   3145  C   LEU A 202      -4.002  10.963  -8.489  1.00 10.600          C  
ATOM   3146  O   LEU A 202      -4.040  12.010  -7.846  1.00 11.080          O  
ATOM   3147  CB  LEU A 202      -1.624  11.150  -9.132  1.00 14.000          C  
ATOM   3148  CG  LEU A 202      -0.166  10.633  -9.248  1.00 14.000          C  
ATOM   3149  CD1 LEU A 202       0.676  11.695  -9.935  1.00 14.000          C  
ATOM   3150  CD2 LEU A 202       0.391  10.313  -7.922  1.00 14.000          C  
ATOM   3151  H   LEU A 202      -2.403   9.050 -10.369  1.00 11.720          H  
ATOM   3152  HA  LEU A 202      -2.430   9.850  -7.581  1.00 12.110          H  
ATOM   3153 1HB  LEU A 202      -1.939  11.466 -10.120  1.00 16.800          H  
ATOM   3154 2HB  LEU A 202      -1.605  12.032  -8.491  1.00 16.800          H  
ATOM   3155  HG  LEU A 202      -0.147   9.744  -9.854  1.00 16.800          H  
ATOM   3156 1HD1 LEU A 202       1.704  11.342 -10.048  1.00 16.800          H  
ATOM   3157 2HD1 LEU A 202       0.272  11.910 -10.914  1.00 16.800          H  
ATOM   3158 3HD1 LEU A 202       0.670  12.591  -9.338  1.00 16.800          H  
ATOM   3159 1HD2 LEU A 202       1.405   9.959  -8.063  1.00 16.800          H  
ATOM   3160 2HD2 LEU A 202       0.388  11.205  -7.301  1.00 16.800          H  
ATOM   3161 3HD2 LEU A 202      -0.194   9.534  -7.446  1.00 16.800          H  
ATOM   3162  N   GLY A 203      -5.062  10.486  -9.155  1.00 10.530          N  
ATOM   3163  CA  GLY A 203      -6.369  11.140  -9.175  1.00 11.060          C  
ATOM   3164  C   GLY A 203      -6.530  12.214 -10.260  1.00 10.720          C  
ATOM   3165  O   GLY A 203      -7.549  12.910 -10.307  1.00 11.090          O  
ATOM   3166  H   GLY A 203      -4.978   9.604  -9.669  1.00 12.640          H  
ATOM   3167 1HA  GLY A 203      -7.132  10.374  -9.318  1.00 13.270          H  
ATOM   3168 2HA  GLY A 203      -6.556  11.583  -8.198  1.00 13.270          H  
ATOM   3169  N   GLU A 204      -5.530  12.367 -11.118  1.00 10.140          N  
ATOM   3170  CA  GLU A 204      -5.553  13.373 -12.171  1.00  9.950          C  
ATOM   3171  C   GLU A 204      -5.739  12.801 -13.567  1.00  9.520          C  
ATOM   3172  O   GLU A 204      -4.947  11.988 -14.025  1.00  8.990          O  
ATOM   3173  CB  GLU A 204      -4.255  14.177 -12.136  1.00 14.010          C  
ATOM   3174  CG  GLU A 204      -4.130  15.230 -13.235  1.00 14.010          C  
ATOM   3175  CD  GLU A 204      -2.888  16.001 -13.126  1.00 14.010          C  
ATOM   3176  OE1 GLU A 204      -2.181  15.790 -12.181  1.00 14.010          O  
ATOM   3177  OE2 GLU A 204      -2.616  16.799 -13.994  1.00 14.010          O  
ATOM   3178  H   GLU A 204      -4.725  11.740 -11.054  1.00 12.170          H  
ATOM   3179  HA  GLU A 204      -6.382  14.052 -11.976  1.00 11.940          H  
ATOM   3180 1HB  GLU A 204      -4.186  14.697 -11.177  1.00 16.810          H  
ATOM   3181 2HB  GLU A 204      -3.406  13.501 -12.193  1.00 16.810          H  
ATOM   3182 1HG  GLU A 204      -4.142  14.746 -14.214  1.00 16.810          H  
ATOM   3183 2HG  GLU A 204      -4.983  15.906 -13.184  1.00 16.810          H  
ATOM   3184  N   THR A 205      -6.740  13.276 -14.290  1.00  9.890          N  
ATOM   3185  CA  THR A 205      -6.914  12.800 -15.657  1.00  9.680          C  
ATOM   3186  C   THR A 205      -6.477  13.890 -16.617  1.00  9.150          C  
ATOM   3187  O   THR A 205      -6.983  15.010 -16.554  1.00  9.570          O  
ATOM   3188  CB  THR A 205      -8.376  12.407 -15.957  1.00 13.640          C  
ATOM   3189  OG1 THR A 205      -8.778  11.347 -15.081  1.00 13.640          O  
ATOM   3190  CG2 THR A 205      -8.494  11.921 -17.399  1.00 13.640          C  
ATOM   3191  H   THR A 205      -7.380  13.950 -13.888  1.00 11.870          H  
ATOM   3192  HA  THR A 205      -6.281  11.926 -15.819  1.00 11.620          H  
ATOM   3193  HB  THR A 205      -9.030  13.266 -15.809  1.00 16.360          H  
ATOM   3194  HG1 THR A 205      -8.844  11.685 -14.185  1.00 16.360          H  
ATOM   3195 1HG2 THR A 205      -9.524  11.636 -17.595  1.00 16.360          H  
ATOM   3196 2HG2 THR A 205      -8.201  12.707 -18.098  1.00 16.360          H  
ATOM   3197 3HG2 THR A 205      -7.846  11.059 -17.534  1.00 16.360          H  
ATOM   3198  N   MET A 206      -5.544  13.560 -17.506  1.00  8.350          N  
ATOM   3199  CA  MET A 206      -5.053  14.525 -18.488  1.00  7.900          C  
ATOM   3200  C   MET A 206      -5.773  14.365 -19.818  1.00  7.580          C  
ATOM   3201  O   MET A 206      -6.113  13.244 -20.211  1.00  7.290          O  
ATOM   3202  CB  MET A 206      -3.549  14.368 -18.698  1.00 11.240          C  
ATOM   3203  CG  MET A 206      -2.695  14.668 -17.466  1.00 11.240          C  
ATOM   3204  SD  MET A 206      -0.926  14.552 -17.809  1.00 11.240          S  
ATOM   3205  CE  MET A 206      -0.639  12.813 -17.856  1.00 11.240          C  
ATOM   3206  H   MET A 206      -5.174  12.621 -17.481  1.00 10.020          H  
ATOM   3207  HA  MET A 206      -5.253  15.536 -18.125  1.00  9.480          H  
ATOM   3208 1HB  MET A 206      -3.343  13.358 -19.034  1.00 13.490          H  
ATOM   3209 2HB  MET A 206      -3.232  15.047 -19.501  1.00 13.490          H  
ATOM   3210 1HG  MET A 206      -2.916  15.679 -17.112  1.00 13.490          H  
ATOM   3211 2HG  MET A 206      -2.945  13.971 -16.663  1.00 13.490          H  
ATOM   3212 1HE  MET A 206       0.393  12.608 -18.070  1.00 13.490          H  
ATOM   3213 2HE  MET A 206      -0.893  12.383 -16.910  1.00 13.490          H  
ATOM   3214 3HE  MET A 206      -1.247  12.373 -18.616  1.00 13.490          H  
ATOM   3215  N   SER A 207      -5.999  15.481 -20.512  1.00  7.730          N  
ATOM   3216  CA  SER A 207      -6.609  15.450 -21.844  1.00  7.490          C  
ATOM   3217  C   SER A 207      -5.567  15.165 -22.913  1.00  6.840          C  
ATOM   3218  O   SER A 207      -4.360  15.267 -22.665  1.00  6.630          O  
ATOM   3219  CB  SER A 207      -7.291  16.770 -22.162  1.00 10.580          C  
ATOM   3220  OG  SER A 207      -6.355  17.808 -22.358  1.00 10.580          O  
ATOM   3221  H   SER A 207      -5.715  16.389 -20.109  1.00  9.280          H  
ATOM   3222  HA  SER A 207      -7.353  14.653 -21.871  1.00  8.990          H  
ATOM   3223 1HB  SER A 207      -7.907  16.656 -23.053  1.00 12.700          H  
ATOM   3224 2HB  SER A 207      -7.952  17.030 -21.339  1.00 12.700          H  
ATOM   3225  HG  SER A 207      -6.875  18.624 -22.390  1.00 12.700          H  
ATOM   3226  N   GLU A 208      -6.031  14.854 -24.123  1.00  6.600          N  
ATOM   3227  CA  GLU A 208      -5.133  14.614 -25.243  1.00  6.110          C  
ATOM   3228  C   GLU A 208      -4.329  15.860 -25.601  1.00  6.320          C  
ATOM   3229  O   GLU A 208      -3.145  15.764 -25.940  1.00  6.020          O  
ATOM   3230  CB  GLU A 208      -5.948  14.134 -26.442  1.00  8.750          C  
ATOM   3231  CG  GLU A 208      -6.590  12.759 -26.230  1.00  8.750          C  
ATOM   3232  CD  GLU A 208      -7.849  12.813 -25.383  1.00  8.750          C  
ATOM   3233  OE1 GLU A 208      -8.284  13.906 -25.063  1.00  8.750          O  
ATOM   3234  OE2 GLU A 208      -8.341  11.776 -25.014  1.00  8.750          O  
ATOM   3235  H   GLU A 208      -7.039  14.756 -24.268  1.00  7.920          H  
ATOM   3236  HA  GLU A 208      -4.436  13.830 -24.959  1.00  7.330          H  
ATOM   3237 1HB  GLU A 208      -6.736  14.852 -26.665  1.00 10.500          H  
ATOM   3238 2HB  GLU A 208      -5.303  14.072 -27.317  1.00 10.500          H  
ATOM   3239 1HG  GLU A 208      -6.839  12.333 -27.202  1.00 10.500          H  
ATOM   3240 2HG  GLU A 208      -5.864  12.103 -25.751  1.00 10.500          H  
ATOM   3241  N   ASP A 209      -4.960  17.035 -25.506  1.00  6.920          N  
ATOM   3242  CA  ASP A 209      -4.270  18.278 -25.817  1.00  7.260          C  
ATOM   3243  C   ASP A 209      -3.190  18.534 -24.774  1.00  7.230          C  
ATOM   3244  O   ASP A 209      -2.089  18.977 -25.115  1.00  7.170          O  
ATOM   3245  CB  ASP A 209      -5.243  19.453 -25.911  1.00 10.030          C  
ATOM   3246  CG  ASP A 209      -4.572  20.743 -26.414  1.00 10.030          C  
ATOM   3247  OD1 ASP A 209      -3.991  20.732 -27.490  1.00 10.030          O  
ATOM   3248  OD2 ASP A 209      -4.654  21.727 -25.727  1.00 10.030          O  
ATOM   3249  H   ASP A 209      -5.934  17.039 -25.237  1.00  8.300          H  
ATOM   3250  HA  ASP A 209      -3.785  18.171 -26.787  1.00  8.710          H  
ATOM   3251 1HB  ASP A 209      -6.060  19.194 -26.585  1.00 12.030          H  
ATOM   3252 2HB  ASP A 209      -5.675  19.644 -24.928  1.00 12.030          H  
ATOM   3253  N   GLU A 210      -3.486  18.247 -23.499  1.00  7.320          N  
ATOM   3254  CA  GLU A 210      -2.464  18.420 -22.482  1.00  7.320          C  
ATOM   3255  C   GLU A 210      -1.291  17.487 -22.734  1.00  6.580          C  
ATOM   3256  O   GLU A 210      -0.144  17.920 -22.636  1.00  6.500          O  
ATOM   3257  CB  GLU A 210      -3.029  18.185 -21.081  1.00 10.250          C  
ATOM   3258  CG  GLU A 210      -3.929  19.293 -20.587  1.00 10.250          C  
ATOM   3259  CD  GLU A 210      -4.581  18.999 -19.271  1.00 10.250          C  
ATOM   3260  OE1 GLU A 210      -5.179  17.948 -19.118  1.00 10.250          O  
ATOM   3261  OE2 GLU A 210      -4.466  19.831 -18.382  1.00 10.250          O  
ATOM   3262  H   GLU A 210      -4.425  17.943 -23.245  1.00  8.780          H  
ATOM   3263  HA  GLU A 210      -2.098  19.445 -22.533  1.00  8.780          H  
ATOM   3264 1HB  GLU A 210      -3.603  17.259 -21.077  1.00 12.300          H  
ATOM   3265 2HB  GLU A 210      -2.215  18.061 -20.377  1.00 12.300          H  
ATOM   3266 1HG  GLU A 210      -3.329  20.196 -20.485  1.00 12.300          H  
ATOM   3267 2HG  GLU A 210      -4.690  19.487 -21.337  1.00 12.300          H  
ATOM   3268  N   LEU A 211      -1.556  16.234 -23.134  1.00  6.090          N  
ATOM   3269  CA  LEU A 211      -0.458  15.313 -23.393  1.00  5.430          C  
ATOM   3270  C   LEU A 211       0.399  15.837 -24.542  1.00  5.300          C  
ATOM   3271  O   LEU A 211       1.628  15.736 -24.498  1.00  5.040          O  
ATOM   3272  CB  LEU A 211      -0.984  13.906 -23.745  1.00  7.870          C  
ATOM   3273  CG  LEU A 211      -1.672  13.055 -22.619  1.00  7.870          C  
ATOM   3274  CD1 LEU A 211      -2.241  11.784 -23.237  1.00  7.870          C  
ATOM   3275  CD2 LEU A 211      -0.683  12.698 -21.533  1.00  7.870          C  
ATOM   3276  H   LEU A 211      -2.529  15.913 -23.179  1.00  7.310          H  
ATOM   3277  HA  LEU A 211       0.166  15.261 -22.508  1.00  6.520          H  
ATOM   3278 1HB  LEU A 211      -1.717  14.023 -24.543  1.00  9.440          H  
ATOM   3279 2HB  LEU A 211      -0.181  13.329 -24.132  1.00  9.440          H  
ATOM   3280  HG  LEU A 211      -2.498  13.617 -22.181  1.00  9.440          H  
ATOM   3281 1HD1 LEU A 211      -2.729  11.197 -22.464  1.00  9.440          H  
ATOM   3282 2HD1 LEU A 211      -2.968  12.046 -24.002  1.00  9.440          H  
ATOM   3283 3HD1 LEU A 211      -1.446  11.198 -23.681  1.00  9.440          H  
ATOM   3284 1HD2 LEU A 211      -1.192  12.100 -20.799  1.00  9.440          H  
ATOM   3285 2HD2 LEU A 211       0.146  12.127 -21.945  1.00  9.440          H  
ATOM   3286 3HD2 LEU A 211      -0.320  13.598 -21.071  1.00  9.440          H  
ATOM   3287  N   ARG A 212      -0.247  16.400 -25.570  1.00  5.600          N  
ATOM   3288  CA  ARG A 212       0.449  16.964 -26.718  1.00  5.710          C  
ATOM   3289  C   ARG A 212       1.381  18.119 -26.329  1.00  6.070          C  
ATOM   3290  O   ARG A 212       2.561  18.114 -26.696  1.00  5.940          O  
ATOM   3291  CB  ARG A 212      -0.556  17.482 -27.735  1.00  7.950          C  
ATOM   3292  CG  ARG A 212       0.029  18.071 -29.006  1.00  7.950          C  
ATOM   3293  CD  ARG A 212      -1.016  18.798 -29.796  1.00  7.950          C  
ATOM   3294  NE  ARG A 212      -1.542  19.964 -29.053  1.00  7.950          N  
ATOM   3295  CZ  ARG A 212      -0.911  21.150 -28.899  1.00  7.950          C  
ATOM   3296  NH1 ARG A 212       0.288  21.367 -29.422  1.00  7.950          N  
ATOM   3297  NH2 ARG A 212      -1.527  22.083 -28.207  1.00  7.950          N  
ATOM   3298  H   ARG A 212      -1.273  16.387 -25.572  1.00  6.720          H  
ATOM   3299  HA  ARG A 212       1.043  16.175 -27.177  1.00  6.850          H  
ATOM   3300 1HB  ARG A 212      -1.231  16.676 -28.015  1.00  9.540          H  
ATOM   3301 2HB  ARG A 212      -1.159  18.249 -27.274  1.00  9.540          H  
ATOM   3302 1HG  ARG A 212       0.834  18.760 -28.765  1.00  9.540          H  
ATOM   3303 2HG  ARG A 212       0.423  17.267 -29.626  1.00  9.540          H  
ATOM   3304 1HD  ARG A 212      -0.600  19.145 -30.742  1.00  9.540          H  
ATOM   3305 2HD  ARG A 212      -1.849  18.123 -29.995  1.00  9.540          H  
ATOM   3306  HE  ARG A 212      -2.482  19.898 -28.604  1.00  9.540          H  
ATOM   3307 1HH1 ARG A 212       0.753  20.639 -29.952  1.00  9.540          H  
ATOM   3308 2HH1 ARG A 212       0.758  22.255 -29.293  1.00  9.540          H  
ATOM   3309 1HH2 ARG A 212      -2.468  21.861 -27.819  1.00  9.540          H  
ATOM   3310 2HH2 ARG A 212      -1.104  22.979 -28.053  1.00  9.540          H  
ATOM   3311  N   GLU A 213       0.847  19.134 -25.627  1.00  6.600          N  
ATOM   3312  CA  GLU A 213       1.675  20.281 -25.236  1.00  7.020          C  
ATOM   3313  C   GLU A 213       2.816  19.841 -24.329  1.00  6.620          C  
ATOM   3314  O   GLU A 213       3.959  20.317 -24.438  1.00  6.720          O  
ATOM   3315  CB  GLU A 213       0.855  21.357 -24.516  1.00  9.660          C  
ATOM   3316  CG  GLU A 213       1.691  22.607 -24.132  1.00  9.660          C  
ATOM   3317  CD  GLU A 213       0.900  23.701 -23.480  1.00  9.660          C  
ATOM   3318  OE1 GLU A 213      -0.279  23.537 -23.307  1.00  9.660          O  
ATOM   3319  OE2 GLU A 213       1.484  24.702 -23.145  1.00  9.660          O  
ATOM   3320  H   GLU A 213      -0.145  19.089 -25.358  1.00  7.920          H  
ATOM   3321  HA  GLU A 213       2.104  20.718 -26.138  1.00  8.420          H  
ATOM   3322 1HB  GLU A 213       0.028  21.672 -25.158  1.00 11.590          H  
ATOM   3323 2HB  GLU A 213       0.421  20.936 -23.605  1.00 11.590          H  
ATOM   3324 1HG  GLU A 213       2.479  22.309 -23.444  1.00 11.590          H  
ATOM   3325 2HG  GLU A 213       2.168  22.996 -25.032  1.00 11.590          H  
ATOM   3326  N   MET A 214       2.497  18.956 -23.391  1.00  6.210          N  
ATOM   3327  CA  MET A 214       3.474  18.444 -22.472  1.00  5.830          C  
ATOM   3328  C   MET A 214       4.569  17.691 -23.235  1.00  5.340          C  
ATOM   3329  O   MET A 214       5.741  17.862 -22.905  1.00  5.330          O  
ATOM   3330  CB  MET A 214       2.774  17.614 -21.431  1.00  8.310          C  
ATOM   3331  CG  MET A 214       1.912  18.347 -20.456  1.00  8.310          C  
ATOM   3332  SD  MET A 214       1.016  17.208 -19.408  1.00  8.310          S  
ATOM   3333  CE  MET A 214       0.105  18.289 -18.357  1.00  8.310          C  
ATOM   3334  H   MET A 214       1.532  18.616 -23.309  1.00  7.450          H  
ATOM   3335  HA  MET A 214       3.948  19.283 -21.969  1.00  7.000          H  
ATOM   3336 1HB  MET A 214       2.190  16.831 -21.903  1.00  9.980          H  
ATOM   3337 2HB  MET A 214       3.500  17.190 -20.821  1.00  9.980          H  
ATOM   3338 1HG  MET A 214       2.557  18.938 -19.813  1.00  9.980          H  
ATOM   3339 2HG  MET A 214       1.213  19.010 -20.954  1.00  9.980          H  
ATOM   3340 1HE  MET A 214      -0.500  17.702 -17.663  1.00  9.980          H  
ATOM   3341 2HE  MET A 214       0.803  18.913 -17.797  1.00  9.980          H  
ATOM   3342 3HE  MET A 214      -0.545  18.921 -18.959  1.00  9.980          H  
ATOM   3343  N   LEU A 215       4.215  16.906 -24.280  1.00  5.030          N  
ATOM   3344  CA  LEU A 215       5.214  16.209 -25.098  1.00  4.710          C  
ATOM   3345  C   LEU A 215       6.168  17.190 -25.755  1.00  5.240          C  
ATOM   3346  O   LEU A 215       7.387  16.980 -25.754  1.00  5.230          O  
ATOM   3347  CB  LEU A 215       4.594  15.416 -26.259  1.00  6.720          C  
ATOM   3348  CG  LEU A 215       5.628  14.651 -27.216  1.00  6.720          C  
ATOM   3349  CD1 LEU A 215       6.412  13.589 -26.433  1.00  6.720          C  
ATOM   3350  CD2 LEU A 215       4.885  14.019 -28.378  1.00  6.720          C  
ATOM   3351  H   LEU A 215       3.224  16.729 -24.468  1.00  6.040          H  
ATOM   3352  HA  LEU A 215       5.752  15.536 -24.453  1.00  5.650          H  
ATOM   3353 1HB  LEU A 215       3.899  14.725 -25.871  1.00  8.070          H  
ATOM   3354 2HB  LEU A 215       4.040  16.112 -26.883  1.00  8.070          H  
ATOM   3355  HG  LEU A 215       6.344  15.369 -27.618  1.00  8.070          H  
ATOM   3356 1HD1 LEU A 215       7.115  13.094 -27.103  1.00  8.070          H  
ATOM   3357 2HD1 LEU A 215       6.971  14.051 -25.625  1.00  8.070          H  
ATOM   3358 3HD1 LEU A 215       5.718  12.855 -26.027  1.00  8.070          H  
ATOM   3359 1HD2 LEU A 215       5.598  13.529 -29.035  1.00  8.070          H  
ATOM   3360 2HD2 LEU A 215       4.181  13.289 -28.022  1.00  8.070          H  
ATOM   3361 3HD2 LEU A 215       4.359  14.795 -28.932  1.00  8.070          H  
ATOM   3362  N   GLU A 216       5.636  18.287 -26.308  1.00  5.800          N  
ATOM   3363  CA  GLU A 216       6.503  19.244 -26.986  1.00  6.410          C  
ATOM   3364  C   GLU A 216       7.581  19.755 -26.036  1.00  6.700          C  
ATOM   3365  O   GLU A 216       8.743  19.903 -26.432  1.00  6.950          O  
ATOM   3366  CB  GLU A 216       5.696  20.429 -27.539  1.00  8.730          C  
ATOM   3367  CG  GLU A 216       4.790  20.104 -28.735  1.00  8.730          C  
ATOM   3368  CD  GLU A 216       3.970  21.300 -29.209  1.00  8.730          C  
ATOM   3369  OE1 GLU A 216       3.939  22.289 -28.518  1.00  8.730          O  
ATOM   3370  OE2 GLU A 216       3.379  21.217 -30.262  1.00  8.730          O  
ATOM   3371  H   GLU A 216       4.613  18.400 -26.315  1.00  6.960          H  
ATOM   3372  HA  GLU A 216       6.990  18.734 -27.818  1.00  7.690          H  
ATOM   3373 1HB  GLU A 216       5.062  20.828 -26.746  1.00 10.480          H  
ATOM   3374 2HB  GLU A 216       6.379  21.222 -27.838  1.00 10.480          H  
ATOM   3375 1HG  GLU A 216       5.408  19.751 -29.559  1.00 10.480          H  
ATOM   3376 2HG  GLU A 216       4.115  19.297 -28.452  1.00 10.480          H  
ATOM   3377  N   ARG A 217       7.217  19.989 -24.777  1.00  6.740          N  
ATOM   3378  CA  ARG A 217       8.187  20.412 -23.776  1.00  7.070          C  
ATOM   3379  C   ARG A 217       9.094  19.262 -23.282  1.00  6.570          C  
ATOM   3380  O   ARG A 217      10.289  19.453 -23.045  1.00  6.870          O  
ATOM   3381  CB  ARG A 217       7.476  21.024 -22.582  1.00  9.770          C  
ATOM   3382  CG  ARG A 217       6.884  22.403 -22.818  1.00  9.770          C  
ATOM   3383  CD  ARG A 217       6.226  22.931 -21.594  1.00  9.770          C  
ATOM   3384  NE  ARG A 217       4.906  22.331 -21.364  1.00  9.770          N  
ATOM   3385  CZ  ARG A 217       4.323  22.128 -20.155  1.00  9.770          C  
ATOM   3386  NH1 ARG A 217       4.954  22.418 -19.030  1.00  9.770          N  
ATOM   3387  NH2 ARG A 217       3.105  21.632 -20.092  1.00  9.770          N  
ATOM   3388  H   ARG A 217       6.214  19.909 -24.548  1.00  8.090          H  
ATOM   3389  HA  ARG A 217       8.823  21.175 -24.227  1.00  8.480          H  
ATOM   3390 1HB  ARG A 217       6.655  20.365 -22.290  1.00 11.720          H  
ATOM   3391 2HB  ARG A 217       8.160  21.084 -21.738  1.00 11.720          H  
ATOM   3392 1HG  ARG A 217       7.671  23.092 -23.119  1.00 11.720          H  
ATOM   3393 2HG  ARG A 217       6.132  22.338 -23.610  1.00 11.720          H  
ATOM   3394 1HD  ARG A 217       6.863  22.716 -20.742  1.00 11.720          H  
ATOM   3395 2HD  ARG A 217       6.096  24.009 -21.692  1.00 11.720          H  
ATOM   3396  HE  ARG A 217       4.363  22.094 -22.193  1.00 11.720          H  
ATOM   3397 1HH1 ARG A 217       5.892  22.779 -19.037  1.00 11.720          H  
ATOM   3398 2HH1 ARG A 217       4.493  22.259 -18.141  1.00 11.720          H  
ATOM   3399 1HH2 ARG A 217       2.597  21.423 -20.945  1.00 11.720          H  
ATOM   3400 2HH2 ARG A 217       2.668  21.470 -19.196  1.00 11.720          H  
ATOM   3401  N   ALA A 218       8.491  18.087 -23.095  1.00  5.850          N  
ATOM   3402  CA  ALA A 218       9.121  16.872 -22.588  1.00  5.330          C  
ATOM   3403  C   ALA A 218      10.183  16.234 -23.449  1.00  5.330          C  
ATOM   3404  O   ALA A 218      11.212  15.781 -22.945  1.00  5.200          O  
ATOM   3405  CB  ALA A 218       8.062  15.830 -22.414  1.00  7.670          C  
ATOM   3406  H   ALA A 218       7.495  18.039 -23.283  1.00  7.020          H  
ATOM   3407  HA  ALA A 218       9.576  17.123 -21.634  1.00  6.400          H  
ATOM   3408 1HB  ALA A 218       8.493  14.926 -22.000  1.00  9.200          H  
ATOM   3409 2HB  ALA A 218       7.322  16.239 -21.765  1.00  9.200          H  
ATOM   3410 3HB  ALA A 218       7.641  15.610 -23.373  1.00  9.200          H  
ATOM   3411  N   ASP A 219       9.961  16.220 -24.760  1.00  5.640          N  
ATOM   3412  CA  ASP A 219      10.804  15.495 -25.703  1.00  5.820          C  
ATOM   3413  C   ASP A 219      12.137  16.163 -25.995  1.00  6.540          C  
ATOM   3414  O   ASP A 219      12.430  16.552 -27.129  1.00  7.190          O  
ATOM   3415  CB  ASP A 219      10.013  15.351 -27.010  1.00  8.080          C  
ATOM   3416  CG  ASP A 219      10.632  14.440 -28.053  1.00  8.080          C  
ATOM   3417  OD1 ASP A 219      11.508  13.658 -27.738  1.00  8.080          O  
ATOM   3418  OD2 ASP A 219      10.219  14.509 -29.194  1.00  8.080          O  
ATOM   3419  H   ASP A 219       9.101  16.648 -25.110  1.00  6.770          H  
ATOM   3420  HA  ASP A 219      11.003  14.505 -25.289  1.00  6.980          H  
ATOM   3421 1HB  ASP A 219       9.019  14.980 -26.776  1.00  9.690          H  
ATOM   3422 2HB  ASP A 219       9.875  16.344 -27.449  1.00  9.690          H  
ATOM   3423  N   SER A 220      12.993  16.206 -24.980  1.00  6.480          N  
ATOM   3424  CA  SER A 220      14.305  16.831 -25.085  1.00  7.170          C  
ATOM   3425  C   SER A 220      15.188  16.135 -26.117  1.00  7.600          C  
ATOM   3426  O   SER A 220      16.002  16.785 -26.779  1.00  8.300          O  
ATOM   3427  CB  SER A 220      15.003  16.783 -23.741  1.00  9.760          C  
ATOM   3428  OG  SER A 220      15.415  15.476 -23.432  1.00  9.760          O  
ATOM   3429  H   SER A 220      12.652  15.864 -24.080  1.00  7.780          H  
ATOM   3430  HA  SER A 220      14.168  17.870 -25.385  1.00  8.600          H  
ATOM   3431 1HB  SER A 220      15.865  17.444 -23.757  1.00 11.710          H  
ATOM   3432 2HB  SER A 220      14.322  17.141 -22.971  1.00 11.710          H  
ATOM   3433  HG  SER A 220      14.614  14.905 -23.414  1.00 11.710          H  
ATOM   3434  N   ASN A 221      14.962  14.834 -26.344  1.00  7.260          N  
ATOM   3435  CA  ASN A 221      15.756  14.114 -27.331  1.00  7.780          C  
ATOM   3436  C   ASN A 221      15.210  14.195 -28.763  1.00  8.190          C  
ATOM   3437  O   ASN A 221      15.861  13.707 -29.690  1.00  8.830          O  
ATOM   3438  CB  ASN A 221      15.896  12.662 -26.923  1.00 10.680          C  
ATOM   3439  CG  ASN A 221      16.775  12.484 -25.718  1.00 10.680          C  
ATOM   3440  OD1 ASN A 221      17.719  13.251 -25.483  1.00 10.680          O  
ATOM   3441  ND2 ASN A 221      16.488  11.478 -24.940  1.00 10.680          N  
ATOM   3442  H   ASN A 221      14.312  14.323 -25.721  1.00  8.710          H  
ATOM   3443  HA  ASN A 221      16.751  14.560 -27.348  1.00  9.340          H  
ATOM   3444 1HB  ASN A 221      14.903  12.261 -26.689  1.00 12.820          H  
ATOM   3445 2HB  ASN A 221      16.293  12.077 -27.752  1.00 12.820          H  
ATOM   3446 1HD2 ASN A 221      17.029  11.309 -24.120  1.00 12.820          H  
ATOM   3447 2HD2 ASN A 221      15.718  10.873 -25.164  1.00 12.820          H  
ATOM   3448  N   GLY A 222      14.036  14.805 -28.958  1.00  7.900          N  
ATOM   3449  CA  GLY A 222      13.437  14.924 -30.288  1.00  8.300          C  
ATOM   3450  C   GLY A 222      12.917  13.614 -30.918  1.00  8.120          C  
ATOM   3451  O   GLY A 222      12.937  13.482 -32.145  1.00  8.670          O  
ATOM   3452  H   GLY A 222      13.555  15.248 -28.166  1.00  9.480          H  
ATOM   3453 1HA  GLY A 222      12.604  15.625 -30.216  1.00  9.960          H  
ATOM   3454 2HA  GLY A 222      14.163  15.378 -30.958  1.00  9.960          H  
ATOM   3455  N   ASP A 223      12.490  12.632 -30.114  1.00  7.450          N  
ATOM   3456  CA  ASP A 223      12.044  11.343 -30.667  1.00  7.370          C  
ATOM   3457  C   ASP A 223      10.535  11.185 -30.941  1.00  7.090          C  
ATOM   3458  O   ASP A 223      10.111  10.159 -31.478  1.00  7.320          O  
ATOM   3459  CB  ASP A 223      12.517  10.192 -29.767  1.00 10.350          C  
ATOM   3460  CG  ASP A 223      14.056   9.955 -29.812  1.00 10.350          C  
ATOM   3461  OD1 ASP A 223      14.633  10.075 -30.867  1.00 10.350          O  
ATOM   3462  OD2 ASP A 223      14.626   9.644 -28.788  1.00 10.350          O  
ATOM   3463  H   ASP A 223      12.426  12.820 -29.104  1.00  8.940          H  
ATOM   3464  HA  ASP A 223      12.552  11.216 -31.622  1.00  8.840          H  
ATOM   3465 1HB  ASP A 223      12.224  10.410 -28.732  1.00 12.420          H  
ATOM   3466 2HB  ASP A 223      12.014   9.274 -30.061  1.00 12.420          H  
ATOM   3467  N   GLY A 224       9.712  12.170 -30.570  1.00  6.680          N  
ATOM   3468  CA  GLY A 224       8.258  12.110 -30.793  1.00  6.440          C  
ATOM   3469  C   GLY A 224       7.473  11.323 -29.732  1.00  5.730          C  
ATOM   3470  O   GLY A 224       6.252  11.184 -29.832  1.00  5.550          O  
ATOM   3471  H   GLY A 224      10.092  13.016 -30.121  1.00  8.020          H  
ATOM   3472 1HA  GLY A 224       7.878  13.131 -30.823  1.00  7.730          H  
ATOM   3473 2HA  GLY A 224       8.068  11.679 -31.774  1.00  7.730          H  
ATOM   3474  N   GLU A 225       8.181  10.820 -28.734  1.00  5.470          N  
ATOM   3475  CA  GLU A 225       7.660  10.023 -27.626  1.00  4.940          C  
ATOM   3476  C   GLU A 225       8.624  10.189 -26.464  1.00  4.680          C  
ATOM   3477  O   GLU A 225       9.780  10.538 -26.671  1.00  5.080          O  
ATOM   3478  CB  GLU A 225       7.485   8.552 -28.036  1.00  7.130          C  
ATOM   3479  CG  GLU A 225       6.906   7.596 -26.949  1.00  7.130          C  
ATOM   3480  CD  GLU A 225       5.549   7.994 -26.370  1.00  7.130          C  
ATOM   3481  OE1 GLU A 225       4.549   7.491 -26.804  1.00  7.130          O  
ATOM   3482  OE2 GLU A 225       5.541   8.812 -25.457  1.00  7.130          O  
ATOM   3483  H   GLU A 225       9.175  10.996 -28.764  1.00  6.560          H  
ATOM   3484  HA  GLU A 225       6.687  10.417 -27.325  1.00  5.930          H  
ATOM   3485 1HB  GLU A 225       6.821   8.501 -28.899  1.00  8.550          H  
ATOM   3486 2HB  GLU A 225       8.449   8.152 -28.348  1.00  8.550          H  
ATOM   3487 1HG  GLU A 225       6.788   6.618 -27.413  1.00  8.550          H  
ATOM   3488 2HG  GLU A 225       7.628   7.473 -26.141  1.00  8.550          H  
ATOM   3489  N   ILE A 226       8.162   9.949 -25.251  1.00  4.160          N  
ATOM   3490  CA  ILE A 226       9.030  10.116 -24.091  1.00  4.050          C  
ATOM   3491  C   ILE A 226       9.881   8.873 -23.743  1.00  4.210          C  
ATOM   3492  O   ILE A 226       9.368   7.767 -23.480  1.00  4.080          O  
ATOM   3493  CB  ILE A 226       8.147  10.610 -22.912  1.00  5.710          C  
ATOM   3494  CG1 ILE A 226       7.543  11.993 -23.342  1.00  5.710          C  
ATOM   3495  CG2 ILE A 226       8.915  10.715 -21.582  1.00  5.710          C  
ATOM   3496  CD1 ILE A 226       6.460  12.537 -22.482  1.00  5.710          C  
ATOM   3497  H   ILE A 226       7.190   9.633 -25.156  1.00  4.990          H  
ATOM   3498  HA  ILE A 226       9.729  10.924 -24.320  1.00  4.860          H  
ATOM   3499  HB  ILE A 226       7.327   9.911 -22.778  1.00  6.860          H  
ATOM   3500 1HG1 ILE A 226       8.352  12.722 -23.385  1.00  6.860          H  
ATOM   3501 2HG1 ILE A 226       7.132  11.882 -24.328  1.00  6.860          H  
ATOM   3502 1HG2 ILE A 226       8.252  11.043 -20.791  1.00  6.860          H  
ATOM   3503 2HG2 ILE A 226       9.319   9.737 -21.314  1.00  6.860          H  
ATOM   3504 3HG2 ILE A 226       9.707  11.415 -21.682  1.00  6.860          H  
ATOM   3505 1HD1 ILE A 226       6.113  13.480 -22.896  1.00  6.860          H  
ATOM   3506 2HD1 ILE A 226       5.644  11.826 -22.475  1.00  6.860          H  
ATOM   3507 3HD1 ILE A 226       6.813  12.700 -21.481  1.00  6.860          H  
ATOM   3508  N   SER A 227      11.210   9.103 -23.787  1.00  4.720          N  
ATOM   3509  CA  SER A 227      12.266   8.133 -23.486  1.00  5.110          C  
ATOM   3510  C   SER A 227      12.528   8.082 -21.984  1.00  4.770          C  
ATOM   3511  O   SER A 227      11.948   8.866 -21.233  1.00  4.350          O  
ATOM   3512  CB  SER A 227      13.551   8.485 -24.196  1.00  7.000          C  
ATOM   3513  OG  SER A 227      14.100   9.650 -23.659  1.00  7.000          O  
ATOM   3514  H   SER A 227      11.532  10.045 -24.068  1.00  5.660          H  
ATOM   3515  HA  SER A 227      11.936   7.160 -23.832  1.00  6.130          H  
ATOM   3516 1HB  SER A 227      14.260   7.667 -24.093  1.00  8.400          H  
ATOM   3517 2HB  SER A 227      13.361   8.628 -25.259  1.00  8.400          H  
ATOM   3518  HG  SER A 227      13.663  10.371 -24.155  1.00  8.400          H  
ATOM   3519  N   PHE A 228      13.376   7.155 -21.528  1.00  5.100          N  
ATOM   3520  CA  PHE A 228      13.690   7.035 -20.099  1.00  4.890          C  
ATOM   3521  C   PHE A 228      14.242   8.372 -19.560  1.00  4.950          C  
ATOM   3522  O   PHE A 228      13.772   8.895 -18.540  1.00  4.580          O  
ATOM   3523  CB  PHE A 228      14.714   5.913 -19.885  1.00  6.930          C  
ATOM   3524  CG  PHE A 228      15.094   5.640 -18.451  1.00  6.930          C  
ATOM   3525  CD1 PHE A 228      14.400   4.683 -17.710  1.00  6.930          C  
ATOM   3526  CD2 PHE A 228      16.126   6.329 -17.831  1.00  6.930          C  
ATOM   3527  CE1 PHE A 228      14.744   4.420 -16.396  1.00  6.930          C  
ATOM   3528  CE2 PHE A 228      16.452   6.070 -16.518  1.00  6.930          C  
ATOM   3529  CZ  PHE A 228      15.759   5.111 -15.800  1.00  6.930          C  
ATOM   3530  H   PHE A 228      13.845   6.545 -22.186  1.00  6.120          H  
ATOM   3531  HA  PHE A 228      12.776   6.791 -19.560  1.00  5.870          H  
ATOM   3532 1HB  PHE A 228      14.319   4.988 -20.303  1.00  8.320          H  
ATOM   3533 2HB  PHE A 228      15.628   6.149 -20.434  1.00  8.320          H  
ATOM   3534  HD1 PHE A 228      13.579   4.123 -18.179  1.00  8.320          H  
ATOM   3535  HD2 PHE A 228      16.685   7.083 -18.392  1.00  8.320          H  
ATOM   3536  HE1 PHE A 228      14.200   3.663 -15.835  1.00  8.320          H  
ATOM   3537  HE2 PHE A 228      17.263   6.619 -16.040  1.00  8.320          H  
ATOM   3538  HZ  PHE A 228      16.029   4.909 -14.757  1.00  8.320          H  
ATOM   3539  N   GLU A 229      15.239   8.921 -20.259  1.00  5.570          N  
ATOM   3540  CA  GLU A 229      15.870  10.188 -19.911  1.00  5.880          C  
ATOM   3541  C   GLU A 229      14.909  11.385 -20.009  1.00  5.530          C  
ATOM   3542  O   GLU A 229      14.943  12.284 -19.158  1.00  5.600          O  
ATOM   3543  CB  GLU A 229      17.099  10.380 -20.793  1.00  8.110          C  
ATOM   3544  CG  GLU A 229      18.216   9.358 -20.495  1.00  8.110          C  
ATOM   3545  CD  GLU A 229      17.951   7.983 -21.096  1.00  8.110          C  
ATOM   3546  OE1 GLU A 229      17.014   7.851 -21.858  1.00  8.110          O  
ATOM   3547  OE2 GLU A 229      18.659   7.069 -20.767  1.00  8.110          O  
ATOM   3548  H   GLU A 229      15.599   8.420 -21.074  1.00  6.680          H  
ATOM   3549  HA  GLU A 229      16.206  10.119 -18.876  1.00  7.060          H  
ATOM   3550 1HB  GLU A 229      16.813  10.290 -21.843  1.00  9.730          H  
ATOM   3551 2HB  GLU A 229      17.503  11.382 -20.647  1.00  9.730          H  
ATOM   3552 1HG  GLU A 229      19.158   9.739 -20.890  1.00  9.730          H  
ATOM   3553 2HG  GLU A 229      18.320   9.260 -19.415  1.00  9.730          H  
ATOM   3554  N   ASP A 230      14.016  11.374 -21.009  1.00  5.270          N  
ATOM   3555  CA  ASP A 230      13.063  12.478 -21.148  1.00  5.100          C  
ATOM   3556  C   ASP A 230      12.097  12.408 -19.976  1.00  4.520          C  
ATOM   3557  O   ASP A 230      11.704  13.443 -19.430  1.00  4.670          O  
ATOM   3558  CB  ASP A 230      12.219  12.349 -22.406  1.00  7.210          C  
ATOM   3559  CG  ASP A 230      12.884  12.558 -23.753  1.00  7.210          C  
ATOM   3560  OD1 ASP A 230      13.679  13.471 -23.989  1.00  7.210          O  
ATOM   3561  OD2 ASP A 230      12.633  11.678 -24.547  1.00  7.210          O  
ATOM   3562  H   ASP A 230      14.063  10.625 -21.702  1.00  6.320          H  
ATOM   3563  HA  ASP A 230      13.595  13.430 -21.131  1.00  6.120          H  
ATOM   3564 1HB  ASP A 230      11.803  11.356 -22.406  1.00  8.650          H  
ATOM   3565 2HB  ASP A 230      11.384  13.050 -22.337  1.00  8.650          H  
ATOM   3566  N   PHE A 231      11.726  11.175 -19.591  1.00  4.040          N  
ATOM   3567  CA  PHE A 231      10.851  10.951 -18.458  1.00  3.670          C  
ATOM   3568  C   PHE A 231      11.462  11.558 -17.216  1.00  3.860          C  
ATOM   3569  O   PHE A 231      10.799  12.247 -16.455  1.00  3.970          O  
ATOM   3570  CB  PHE A 231      10.528   9.493 -18.195  1.00  5.290          C  
ATOM   3571  CG  PHE A 231       9.771   9.360 -16.931  1.00  5.290          C  
ATOM   3572  CD1 PHE A 231       8.434   9.566 -16.874  1.00  5.290          C  
ATOM   3573  CD2 PHE A 231      10.432   9.069 -15.789  1.00  5.290          C  
ATOM   3574  CE1 PHE A 231       7.761   9.465 -15.680  1.00  5.290          C  
ATOM   3575  CE2 PHE A 231       9.799   8.965 -14.617  1.00  5.290          C  
ATOM   3576  CZ  PHE A 231       8.445   9.161 -14.553  1.00  5.290          C  
ATOM   3577  H   PHE A 231      12.052  10.367 -20.127  1.00  4.850          H  
ATOM   3578  HA  PHE A 231       9.912  11.435 -18.671  1.00  4.400          H  
ATOM   3579 1HB  PHE A 231       9.927   9.096 -19.013  1.00  6.340          H  
ATOM   3580 2HB  PHE A 231      11.424   8.908 -18.129  1.00  6.340          H  
ATOM   3581  HD1 PHE A 231       7.904   9.801 -17.792  1.00  6.340          H  
ATOM   3582  HD2 PHE A 231      11.496   8.933 -15.839  1.00  6.340          H  
ATOM   3583  HE1 PHE A 231       6.691   9.630 -15.634  1.00  6.340          H  
ATOM   3584  HE2 PHE A 231      10.369   8.739 -13.723  1.00  6.340          H  
ATOM   3585  HZ  PHE A 231       7.923   9.085 -13.603  1.00  6.340          H  
ATOM   3586  N   TYR A 232      12.726  11.272 -16.956  1.00  4.130          N  
ATOM   3587  CA  TYR A 232      13.321  11.876 -15.785  1.00  4.460          C  
ATOM   3588  C   TYR A 232      13.200  13.402 -15.822  1.00  4.780          C  
ATOM   3589  O   TYR A 232      12.807  14.032 -14.842  1.00  4.970          O  
ATOM   3590  CB  TYR A 232      14.781  11.484 -15.620  1.00  6.110          C  
ATOM   3591  CG  TYR A 232      15.395  12.171 -14.443  1.00  6.110          C  
ATOM   3592  CD1 TYR A 232      15.040  11.786 -13.164  1.00  6.110          C  
ATOM   3593  CD2 TYR A 232      16.321  13.176 -14.626  1.00  6.110          C  
ATOM   3594  CE1 TYR A 232      15.581  12.393 -12.099  1.00  6.110          C  
ATOM   3595  CE2 TYR A 232      16.873  13.788 -13.528  1.00  6.110          C  
ATOM   3596  CZ  TYR A 232      16.488  13.395 -12.268  1.00  6.110          C  
ATOM   3597  OH  TYR A 232      17.018  13.987 -11.166  1.00  6.110          O  
ATOM   3598  H   TYR A 232      13.250  10.635 -17.566  1.00  4.960          H  
ATOM   3599  HA  TYR A 232      12.771  11.526 -14.913  1.00  5.350          H  
ATOM   3600 1HB  TYR A 232      14.884  10.418 -15.504  1.00  7.330          H  
ATOM   3601 2HB  TYR A 232      15.335  11.770 -16.515  1.00  7.330          H  
ATOM   3602  HD1 TYR A 232      14.324  11.009 -13.001  1.00  7.330          H  
ATOM   3603  HD2 TYR A 232      16.609  13.483 -15.631  1.00  7.330          H  
ATOM   3604  HE1 TYR A 232      15.292  12.087 -11.099  1.00  7.330          H  
ATOM   3605  HE2 TYR A 232      17.603  14.586 -13.653  1.00  7.330          H  
ATOM   3606  HH  TYR A 232      16.382  13.874 -10.413  1.00  7.330          H  
ATOM   3607  N   ALA A 233      13.561  14.035 -16.938  1.00  5.040          N  
ATOM   3608  CA  ALA A 233      13.525  15.498 -16.976  1.00  5.520          C  
ATOM   3609  C   ALA A 233      12.137  16.095 -16.667  1.00  5.390          C  
ATOM   3610  O   ALA A 233      12.018  17.050 -15.885  1.00  5.770          O  
ATOM   3611  CB  ALA A 233      13.976  15.973 -18.340  1.00  7.540          C  
ATOM   3612  H   ALA A 233      13.892  13.492 -17.748  1.00  6.050          H  
ATOM   3613  HA  ALA A 233      14.220  15.863 -16.214  1.00  6.620          H  
ATOM   3614 1HB  ALA A 233      13.993  17.055 -18.362  1.00  9.040          H  
ATOM   3615 2HB  ALA A 233      14.972  15.582 -18.546  1.00  9.040          H  
ATOM   3616 3HB  ALA A 233      13.277  15.600 -19.096  1.00  9.040          H  
ATOM   3617  N   ILE A 234      11.076  15.486 -17.202  1.00  4.990          N  
ATOM   3618  CA  ILE A 234       9.713  15.980 -16.953  1.00  5.100          C  
ATOM   3619  C   ILE A 234       9.253  15.887 -15.507  1.00  5.100          C  
ATOM   3620  O   ILE A 234       8.234  16.492 -15.122  1.00  5.590          O  
ATOM   3621  CB  ILE A 234       8.682  15.302 -17.867  1.00  7.100          C  
ATOM   3622  CG1 ILE A 234       8.679  13.832 -17.657  1.00  7.100          C  
ATOM   3623  CG2 ILE A 234       8.944  15.654 -19.248  1.00  7.100          C  
ATOM   3624  CD1 ILE A 234       7.596  13.015 -18.310  1.00  7.100          C  
ATOM   3625  H   ILE A 234      11.243  14.698 -17.842  1.00  5.990          H  
ATOM   3626  HA  ILE A 234       9.708  17.034 -17.222  1.00  6.120          H  
ATOM   3627  HB  ILE A 234       7.718  15.631 -17.569  1.00  8.520          H  
ATOM   3628 1HG1 ILE A 234       9.597  13.503 -18.039  1.00  8.520          H  
ATOM   3629 2HG1 ILE A 234       8.646  13.630 -16.610  1.00  8.520          H  
ATOM   3630 1HG2 ILE A 234       8.194  15.203 -19.834  1.00  8.520          H  
ATOM   3631 2HG2 ILE A 234       8.906  16.733 -19.366  1.00  8.520          H  
ATOM   3632 3HG2 ILE A 234       9.927  15.296 -19.555  1.00  8.520          H  
ATOM   3633 1HD1 ILE A 234       7.762  11.992 -18.081  1.00  8.520          H  
ATOM   3634 2HD1 ILE A 234       6.655  13.291 -17.931  1.00  8.520          H  
ATOM   3635 3HD1 ILE A 234       7.608  13.135 -19.375  1.00  8.520          H  
ATOM   3636  N   MET A 235       9.999  15.123 -14.701  1.00  4.680          N  
ATOM   3637  CA  MET A 235       9.702  14.910 -13.306  1.00  4.810          C  
ATOM   3638  C   MET A 235      10.437  15.878 -12.380  1.00  5.200          C  
ATOM   3639  O   MET A 235      10.193  15.850 -11.163  1.00  5.620          O  
ATOM   3640  CB  MET A 235      10.043  13.472 -12.963  1.00  6.680          C  
ATOM   3641  CG  MET A 235       9.196  12.427 -13.646  1.00  6.680          C  
ATOM   3642  SD  MET A 235       7.468  12.385 -13.124  1.00  6.680          S  
ATOM   3643  CE  MET A 235       6.608  13.166 -14.482  1.00  6.680          C  
ATOM   3644  H   MET A 235      10.861  14.695 -15.061  1.00  5.620          H  
ATOM   3645  HA  MET A 235       8.637  15.069 -13.156  1.00  5.770          H  
ATOM   3646 1HB  MET A 235      11.076  13.272 -13.233  1.00  8.020          H  
ATOM   3647 2HB  MET A 235       9.952  13.322 -11.908  1.00  8.020          H  
ATOM   3648 1HG  MET A 235       9.206  12.622 -14.695  1.00  8.020          H  
ATOM   3649 2HG  MET A 235       9.639  11.477 -13.512  1.00  8.020          H  
ATOM   3650 1HE  MET A 235       5.540  13.187 -14.261  1.00  8.020          H  
ATOM   3651 2HE  MET A 235       6.960  14.183 -14.618  1.00  8.020          H  
ATOM   3652 3HE  MET A 235       6.775  12.595 -15.390  1.00  8.020          H  
ATOM   3653  N   THR A 236      11.308  16.753 -12.946  1.00  5.220          N  
ATOM   3654  CA  THR A 236      12.003  17.775 -12.154  1.00  5.690          C  
ATOM   3655  C   THR A 236      11.528  19.146 -12.664  1.00  6.340          C  
ATOM   3656  O   THR A 236      11.521  20.153 -11.941  1.00  6.730          O  
ATOM   3657  CB  THR A 236      13.549  17.699 -12.288  1.00  7.780          C  
ATOM   3658  OG1 THR A 236      13.944  17.970 -13.637  1.00  7.780          O  
ATOM   3659  CG2 THR A 236      14.024  16.314 -11.919  1.00  7.780          C  
ATOM   3660  H   THR A 236      11.500  16.711 -13.951  1.00  6.260          H  
ATOM   3661  HA  THR A 236      11.735  17.669 -11.104  1.00  6.830          H  
ATOM   3662  HB  THR A 236      14.014  18.425 -11.621  1.00  9.330          H  
ATOM   3663  HG1 THR A 236      13.918  18.918 -13.798  1.00  9.330          H  
ATOM   3664 1HG2 THR A 236      15.107  16.260 -12.005  1.00  9.330          H  
ATOM   3665 2HG2 THR A 236      13.733  16.130 -10.898  1.00  9.330          H  
ATOM   3666 3HG2 THR A 236      13.573  15.576 -12.583  1.00  9.330          H  
ATOM   3667  N   LYS A 237      11.044  19.164 -13.917  1.00  6.540          N  
ATOM   3668  CA  LYS A 237      10.550  20.386 -14.566  1.00  7.280          C  
ATOM   3669  C   LYS A 237       9.051  20.607 -14.357  1.00  7.540          C  
ATOM   3670  O   LYS A 237       8.500  21.610 -14.810  1.00  8.140          O  
ATOM   3671  CB  LYS A 237      10.796  20.351 -16.082  1.00  9.900          C  
ATOM   3672  CG  LYS A 237      12.250  20.385 -16.548  1.00  9.900          C  
ATOM   3673  CD  LYS A 237      12.310  20.364 -18.085  1.00  9.900          C  
ATOM   3674  CE  LYS A 237      13.737  20.424 -18.611  1.00  9.900          C  
ATOM   3675  NZ  LYS A 237      13.781  20.430 -20.115  1.00  9.900          N  
ATOM   3676  H   LYS A 237      11.119  18.311 -14.477  1.00  7.850          H  
ATOM   3677  HA  LYS A 237      11.077  21.240 -14.139  1.00  8.740          H  
ATOM   3678 1HB  LYS A 237      10.360  19.437 -16.483  1.00 11.880          H  
ATOM   3679 2HB  LYS A 237      10.278  21.188 -16.550  1.00 11.880          H  
ATOM   3680 1HG  LYS A 237      12.732  21.289 -16.175  1.00 11.880          H  
ATOM   3681 2HG  LYS A 237      12.781  19.520 -16.151  1.00 11.880          H  
ATOM   3682 1HD  LYS A 237      11.844  19.443 -18.447  1.00 11.880          H  
ATOM   3683 2HD  LYS A 237      11.749  21.209 -18.483  1.00 11.880          H  
ATOM   3684 1HE  LYS A 237      14.216  21.329 -18.240  1.00 11.880          H  
ATOM   3685 2HE  LYS A 237      14.288  19.559 -18.245  1.00 11.880          H  
ATOM   3686 1HZ  LYS A 237      14.742  20.473 -20.422  1.00 11.880          H  
ATOM   3687 2HZ  LYS A 237      13.349  19.592 -20.489  1.00 11.880          H  
ATOM   3688 3HZ  LYS A 237      13.283  21.239 -20.465  1.00 11.880          H  
ATOM   3689  N   LYS A 238       8.391  19.636 -13.726  1.00  7.320          N  
ATOM   3690  CA  LYS A 238       6.942  19.626 -13.533  1.00  7.820          C  
ATOM   3691  C   LYS A 238       6.174  19.777 -14.833  1.00  8.330          C  
ATOM   3692  O   LYS A 238       5.243  20.582 -14.924  1.00  8.710          O  
ATOM   3693  CB  LYS A 238       6.468  20.676 -12.534  1.00 10.750          C  
ATOM   3694  CG  LYS A 238       6.942  20.459 -11.129  1.00 10.750          C  
ATOM   3695  CD  LYS A 238       6.291  21.465 -10.201  1.00 10.750          C  
ATOM   3696  CE  LYS A 238       6.663  21.229  -8.757  1.00 10.750          C  
ATOM   3697  NZ  LYS A 238       6.073  22.258  -7.875  1.00 10.750          N  
ATOM   3698  H   LYS A 238       8.937  18.868 -13.365  1.00  8.780          H  
ATOM   3699  HA  LYS A 238       6.673  18.648 -13.126  1.00  9.380          H  
ATOM   3700 1HB  LYS A 238       6.807  21.662 -12.851  1.00 12.900          H  
ATOM   3701 2HB  LYS A 238       5.379  20.695 -12.519  1.00 12.900          H  
ATOM   3702 1HG  LYS A 238       6.704  19.447 -10.806  1.00 12.900          H  
ATOM   3703 2HG  LYS A 238       8.023  20.593 -11.099  1.00 12.900          H  
ATOM   3704 1HD  LYS A 238       6.617  22.473 -10.474  1.00 12.900          H  
ATOM   3705 2HD  LYS A 238       5.210  21.411 -10.302  1.00 12.900          H  
ATOM   3706 1HE  LYS A 238       6.305  20.250  -8.448  1.00 12.900          H  
ATOM   3707 2HE  LYS A 238       7.741  21.257  -8.659  1.00 12.900          H  
ATOM   3708 1HZ  LYS A 238       6.341  22.089  -6.923  1.00 12.900          H  
ATOM   3709 2HZ  LYS A 238       6.441  23.188  -8.168  1.00 12.900          H  
ATOM   3710 3HZ  LYS A 238       5.076  22.250  -7.952  1.00 12.900          H  
ATOM   3711  N   THR A 239       6.576  19.011 -15.844  1.00  8.610          N  
ATOM   3712  CA  THR A 239       5.881  19.043 -17.117  1.00  9.250          C  
ATOM   3713  C   THR A 239       4.682  18.124 -16.950  1.00  9.270          C  
ATOM   3714  O   THR A 239       3.556  18.478 -17.297  1.00  9.550          O  
ATOM   3715  CB  THR A 239       6.793  18.605 -18.277  1.00 12.690          C  
ATOM   3716  OG1 THR A 239       7.929  19.479 -18.349  1.00 12.690          O  
ATOM   3717  CG2 THR A 239       6.059  18.631 -19.611  1.00 12.690          C  
ATOM   3718  H   THR A 239       7.333  18.348 -15.681  1.00 10.330          H  
ATOM   3719  HA  THR A 239       5.525  20.053 -17.312  1.00 11.100          H  
ATOM   3720  HB  THR A 239       7.121  17.631 -18.089  1.00 15.230          H  
ATOM   3721  HG1 THR A 239       8.433  19.404 -17.539  1.00 15.230          H  
ATOM   3722 1HG2 THR A 239       6.730  18.308 -20.404  1.00 15.230          H  
ATOM   3723 2HG2 THR A 239       5.212  17.967 -19.566  1.00 15.230          H  
ATOM   3724 3HG2 THR A 239       5.717  19.632 -19.821  1.00 15.230          H  
ATOM   3725  N   PHE A 240       4.943  16.956 -16.353  1.00  9.150          N  
ATOM   3726  CA  PHE A 240       3.929  15.938 -16.100  1.00  9.350          C  
ATOM   3727  C   PHE A 240       3.783  15.613 -14.598  1.00  9.750          C  
ATOM   3728  O   PHE A 240       4.745  15.787 -13.851  1.00  9.930          O  
ATOM   3729  CB  PHE A 240       4.242  14.656 -16.841  1.00 13.010          C  
ATOM   3730  CG  PHE A 240       4.057  14.681 -18.306  1.00 13.010          C  
ATOM   3731  CD1 PHE A 240       5.044  15.044 -19.168  1.00 13.010          C  
ATOM   3732  CD2 PHE A 240       2.865  14.277 -18.824  1.00 13.010          C  
ATOM   3733  CE1 PHE A 240       4.849  14.987 -20.496  1.00 13.010          C  
ATOM   3734  CE2 PHE A 240       2.672  14.228 -20.167  1.00 13.010          C  
ATOM   3735  CZ  PHE A 240       3.675  14.581 -20.993  1.00 13.010          C  
ATOM   3736  H   PHE A 240       5.909  16.781 -16.063  1.00 10.980          H  
ATOM   3737  HA  PHE A 240       3.006  16.330 -16.503  1.00 11.220          H  
ATOM   3738 1HB  PHE A 240       5.271  14.428 -16.651  1.00 15.610          H  
ATOM   3739 2HB  PHE A 240       3.662  13.833 -16.434  1.00 15.610          H  
ATOM   3740  HD1 PHE A 240       5.980  15.372 -18.788  1.00 15.610          H  
ATOM   3741  HD2 PHE A 240       2.077  13.992 -18.154  1.00 15.610          H  
ATOM   3742  HE1 PHE A 240       5.614  15.269 -21.166  1.00 15.610          H  
ATOM   3743  HE2 PHE A 240       1.730  13.913 -20.572  1.00 15.610          H  
ATOM   3744  HZ  PHE A 240       3.538  14.566 -22.052  1.00 15.610          H  
ATOM   3745  N   PRO A 241       2.589  15.154 -14.146  1.00 10.100          N  
ATOM   3746  CA  PRO A 241       2.260  14.661 -12.807  1.00 10.680          C  
ATOM   3747  C   PRO A 241       3.255  13.634 -12.278  1.00 11.010          C  
ATOM   3748  O   PRO A 241       3.611  13.642 -11.090  1.00 11.470          O  
ATOM   3749  OXT PRO A 241       3.439  12.627 -12.960  1.00 16.020          O  
ATOM   3750  CB  PRO A 241       0.889  14.017 -13.048  1.00 16.020          C  
ATOM   3751  CG  PRO A 241       0.297  14.829 -14.147  1.00 16.020          C  
ATOM   3752  CD  PRO A 241       1.416  15.133 -15.064  1.00 16.020          C  
ATOM   3753  HA  PRO A 241       2.175  15.515 -12.117  1.00 12.820          H  
ATOM   3754 1HB  PRO A 241       1.010  12.954 -13.313  1.00 19.220          H  
ATOM   3755 2HB  PRO A 241       0.276  14.057 -12.146  1.00 19.220          H  
ATOM   3756 1HG  PRO A 241      -0.533  14.299 -14.630  1.00 19.220          H  
ATOM   3757 2HG  PRO A 241      -0.135  15.747 -13.721  1.00 19.220          H  
ATOM   3758 1HD  PRO A 241       1.499  14.351 -15.821  1.00 19.220          H  
ATOM   3759 2HD  PRO A 241       1.195  16.124 -15.487  1.00 19.220          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 -1400.1 161.476 1152.69 -79.9011 26.4934 62.4343 564.074 -596.126 -2.33366 -15.4413 -524.375 -63.4945 -171.471 -13.2393 -67.3176 -31.228 0 7.06295 16.3901 122.801 218.715 -42.4511 56.5592 -122.83 40.9101 169.764 -530.933
MET:NtermProteinFull_1 -3.30875 0.3696 1.57957 -0.35185 0.1063 0.07946 1.16679 -0.99078 -0 -0 -0.75512 1.25399 0 0 0 0 0 0.04585 0.03775 1.53624 0 0 0 0.60916 0 0.10909 1.48731
LEU_2 -5.6227 0.70364 2.8773 -0.48956 0.20459 0.1111 1.55849 -1.81782 -0.01474 -0.12594 -1.11186 0.28506 0 0 0 0 0 -0.07471 0.09364 0.28842 0 -0.27542 0 0.18072 -0.17807 0.29064 -3.1172
ILE_3 -5.19913 0.71679 2.91267 -0.53587 0.29658 0.13065 1.59036 -1.8226 -0 -0 -1.59912 0.44546 0 0 -0.57042 0 0 -0.16412 0.04154 0.55733 0 0.46199 0 0.73287 -0.18288 0.41658 -1.77132
TYR_4 -6.44907 0.89918 1.27989 -0.60237 0.26292 0.34464 1.19865 -1.48694 -0.01857 -0.0668 -1.15552 -0.21356 0 0 0 0 0 0.00014 0.03262 0 3.34375 -0.27109 0.00039 1.2797 -0.17051 0.47237 -1.32017
VAL_5 -4.32111 0.46985 2.94698 -0.27108 0.19668 0.05598 1.87342 -1.75041 -0 -0 -0.67422 -0.19136 0 0 0 0 0 -0.06786 0.02403 0.36465 0 -0.79442 0 1.9342 -0.37127 0.40887 -0.16707
LYS_6 -6.10505 0.4903 5.71414 -0.31671 0.0323 0.13626 3.49961 -2.54858 -0.01857 -0.0668 -4.04209 0.12289 0 0 -0.77411 -0.45392 0 -0.02009 0.08921 1.55664 0 0.0088 0 -1.5107 -0.34829 0.63208 -3.92268
THR_7 -6.31882 0.83355 5.19285 -0.19669 0.22163 0.07141 2.53721 -2.69536 -0 -0 -2.17631 -0.75926 0 0 -0.44537 0 0 0.07803 0.00099 0.03304 0 0.02145 2.32138 -1.0874 0.4752 1.05052 -0.84194
VAL_8 -7.00767 0.46981 3.2562 -0.29324 0.14329 0.05306 1.66332 -2.27048 -0 -0 -1.4578 0.26578 0 0 0 0 0 -0.09124 0.03961 0.49371 0 0.46963 0 1.9342 0.51099 0.81427 -1.00655
LEU_9 -8.20685 0.99016 3.0858 -0.48906 0.23769 0.10775 2.51367 -2.55215 -0 -0 -1.56728 0.19332 0 0 0 0 0 -0.03148 0.07351 0.49043 0 -0.23965 0 0.18072 0.02773 0.7182 -4.46748
GLU_10 -6.24134 0.73303 5.7479 -0.50361 0.17564 1.02681 2.05288 -2.68585 -0.02175 -0.15352 -0.8944 -0.53581 0 0 0 0 0 0.04555 0.05414 0 3.33025 -0.29301 0 -2.7348 -0.08808 0.85407 -0.13191
GLU_11 -7.35636 0.5743 8.42429 -0.39373 0.11646 0.59751 2.0535 -3.54806 -0 -0 -1.08848 -0.66143 0 0 0 0 0 -0.02652 0.17943 0 4.21998 -0.11478 0 -2.7348 -0.38005 0.63603 0.49726
GLN_12 -6.91633 1.59461 6.19473 -0.34104 0.09208 0.33482 3.01622 -2.78142 -0.03166 -0.2191 -3.30266 -0.63807 0 0 0 -0.85582 0 -0.04748 0.00341 0 2.83505 -0.32039 0 -0.18838 0.08418 0.59266 -0.89459
GLU_13 -6.36686 0.66998 6.91632 -0.68544 0.20464 1.33624 3.49005 -2.94087 -0.03212 -0.22009 -2.50868 -0.58002 0 0 0 -0.67923 0 -0.04003 0.0393 0 3.49684 -0.19727 0 -2.7348 5.98023 1.73672 6.88493
PRO_14 -6.22125 1.7372 4.22808 -0.07708 0.00011 0.04551 2.04527 -1.8263 -0 -0 -1.32783 0.54747 0 0 0 0 0 -0.221 0.10147 0.33588 0 -0.85024 0 -2.4119 6.10698 2.02016 4.23255
ILE_15 -7.62119 0.93328 3.13598 -0.50071 0.28519 0.11142 2.51098 -2.20332 -0 -0 -2.2766 0.3344 0 0 -0.58666 0 0 0.05639 0.07705 0.5182 0 0.5303 0 0.73287 0.26808 1.04073 -2.6536
TYR_16 -9.52019 1.28133 5.14271 -0.64947 0.11461 0.40257 2.7034 -2.99595 -0.0275 -0.1952 -2.19098 -0.28173 0 0 0 -0.36206 0 1.19002 0.31073 0 2.49529 -0.34362 0.53836 1.2797 -0.01562 1.69681 0.57321
PRO_17 -7.0736 1.08396 3.23748 -0.16296 0.07116 0.10728 0.87781 -1.51392 -0.02106 -0.14646 -0.00195 0.13609 0 0 0 0 0 0.51878 0.00082 0.19714 0 -0.98305 0 -2.4119 0.52703 1.97227 -3.58508
ILE_18 -6.48271 1.0646 2.9555 -0.49928 0.38214 0.12687 1.72235 -2.02532 -0.0381 -0.17976 -1.30461 -0.30245 0 0 0 0 0 0.51875 0.05262 0.25599 0 -0.5071 0 0.73287 0.43097 1.67434 -1.42232
GLU_19 -7.16115 0.84238 6.76294 -0.23855 0.0786 0.41951 2.95782 -2.8301 -0 -0 -4.06258 -0.45283 0 0 -0.75894 -1.24743 0 0.25207 0.39706 0 3.48454 0.00566 0 -2.7348 0.04157 1.64985 -2.59438
GLY_20 -2.8993 0.19556 3.46754 -0.00059 0 0 1.95582 -1.66979 -0.03741 -0.18993 -2.41772 -0.19707 0 0 0 0 0 -0.02807 0 0 0 -0.5744 0 0.83697 0.23603 0.90379 -0.41856
LYS_21 -4.28502 0.5592 5.46755 -0.31099 0.02997 0.14429 1.80402 -2.2946 -0 -0 -3.39132 -0.03234 0 0 0 0 0 -0.08948 0.2473 1.76241 0 -0.06436 0 -1.5107 -0.13135 0.76011 -1.33532
THR_22 -5.26882 0.37317 3.464 -0.13385 0.0623 0.07704 1.6414 -1.95303 -0.01655 -0.11713 -0.61676 -0.92062 0 0 0 -0.45392 0 0.14886 0.00097 0.0166 0 -0.09265 2.33273 -1.0874 -0.38171 0.70306 -2.2223
VAL_23 -7.85086 0.91949 4.51365 -0.27801 0.13893 0.05651 2.71662 -2.6736 -0 -0 -1.70914 -0.39903 0 0 0 0 0 0.10691 0.05906 0.30114 0 -0.47913 0 1.9342 0.01339 0.65942 -1.97044
LEU_24 -7.89172 0.74391 6.94985 -0.48365 0.20109 0.11582 3.01167 -3.36566 -0.02631 -0.15486 -1.91613 0.23846 0 0 0 0 0 0.00869 0.11252 0.29549 0 -0.24657 0 0.18072 -0.08566 0.79883 -1.51352
CYS_25 -6.32959 0.75067 4.15199 -0.06811 0.00044 0.04144 1.5599 -2.12349 -0.03136 -0.19144 -1.71677 -0.38788 0 0 0 0 0 0.03064 0.00271 0.6165 0 0.48471 0 3.6196 -0.05668 0.50531 0.85858
TRP_26 -7.53506 0.92142 4.47955 -0.64758 0.11702 0.32279 2.54465 -2.73919 -0 -0 -2.149 -0.29029 0 0 0 0 0 -0.03643 0.0989 0 2.91253 0.00941 0 1.6906 0.86975 0.42548 0.99456
THR_27 -8.11082 1.08905 7.39056 -0.21524 0.3295 0.08162 4.02164 -3.6695 -0 -0 -2.76373 -0.38682 0 0 0 -0.67524 0 -0.00029 0.16831 0.09652 0 0.02063 2.35841 -1.0874 0.76975 0.61376 0.03072
GLU_28 -6.85948 0.76305 5.62522 -0.20681 0.03933 0.28736 2.59976 -2.8083 -0.01589 -0.0733 -2.49325 -0.55252 0 0 0 0 0 0.24805 0.00939 0 3.05468 -0.26295 0 -2.7348 -0.29965 0.63658 -3.04354
CYS_29 -5.40342 0.45264 5.33665 -0.09195 0.00053 0.0622 2.27474 -2.61648 -0.02631 -0.15486 -1.96828 -0.66307 0 0 0 0 0 -0.00298 0.0661 1.17988 0 0.29116 0 3.6196 -0.16412 0.44537 2.63739
HIS_D_30 -8.89139 0.89595 8.76007 -0.42207 0.12689 0.44826 3.61376 -4.20072 -0 -0 -2.36198 -0.57564 0 0 0 0 0 0.35923 0.08316 0 2.79369 -0.01628 0 -0.45461 -0.02795 0.63762 0.76798
PHE_31 -11.8478 1.8912 5.03472 -0.4594 0.007 0.13253 3.29612 -3.80183 -0 -0 -1.39919 -0.12647 0 0 0 0 0 0.05906 0.56468 0 3.15233 -0.19722 0 1.0402 -0.2524 1.05195 -1.85456
LEU_32 -4.70986 0.56018 3.51571 -0.68007 0.2367 0.25334 1.24719 -1.905 -0 -0 -0.32514 0.10905 0 0 0 0 0 0.14693 0.20155 0.8495 0 -0.22801 0 0.18072 -0.13253 0.98047 0.30072
ASP_33 -3.68967 0.17992 4.45441 -0.11496 0.00325 0.35505 1.30459 -1.91975 -0 -0 -0.91939 -0.35965 0 0 0 0 0 0.03576 0.07649 0 2.06399 -0.27209 0 -2.3716 -0.13633 1.07893 -0.23106
GLU_34 -3.7203 0.09039 4.39135 -0.20294 0.03061 0.2921 1.39879 -1.79375 -0.00046 -0.01054 -1.3729 -0.50203 0 0 0 0 0 0.02995 0.02771 0 3.02565 -0.03004 0 -2.7348 0.20888 0.85577 -0.01658
GLY_35 -2.884 0.2326 2.74341 -4e-05 0 0 1.5875 -1.54461 -0.0117 -0.09569 -1.10498 -0.34792 0 0 -0.45741 0 0 -0.18233 0 0 0 -1.03951 0 0.83697 0.07924 0.53454 -1.65391
SER_36 -3.79907 0.28386 5.03279 -0.02894 0.00011 0.05094 2.13735 -2.42987 -0.00046 -0.01054 -1.60245 -0.9355 0 0 -0.7264 0 0 0.18888 0.00122 0.30214 0 -0.03844 0.60032 -0.77834 -0.06075 0.47801 -1.33512
ARG_37 -6.57584 0.83743 3.96513 -0.81911 0.21322 0.61479 1.2359 -2.11294 -0.01644 -0.07476 1.1312 0.35742 0 0 0 0 0 0.05933 0.05387 2.60124 0 0.08674 0 -1.2888 0.12508 0.71515 1.10863
SER_38 -6.25326 1.76804 5.25089 -0.03236 0.00105 0.0546 3.60817 -2.57136 -0 -0 -2.57358 -1.11281 0 0 0 -0.57218 0 -0.09267 0.13964 0.16155 0 -0.25019 0.60327 -0.77834 -0.36112 1.3198 -1.69086
SER_39 -7.67202 1.29384 6.94916 -0.06035 0.01242 0.09967 3.43635 -3.78593 -0 -0 -4.45339 0.56394 0 0 -0.7264 0 0 0.22483 0.08835 1.06266 0 0.24866 1.8688 -0.77834 0.39874 0.99102 -0.238
TRP_40 -9.3156 1.08658 5.45005 -1.1847 0.29866 0.64326 3.06975 -3.32522 -0 -0 -1.87594 -0.81968 0 0 0 0 0 -0.00992 0.00938 0 2.84687 -0.00664 0 1.6906 1.16267 0.57704 0.29718
ALA_41 -5.47829 1.28538 2.43674 -0.03073 0.01025 0 1.40977 -2.16061 -0 -0 -0.78552 -0.52952 0 0 0 0 0 0.05323 0 0 0 -0.10051 0 1.8394 0.62718 0.4809 -0.94234
ASN_42 -4.22568 0.37668 3.72239 -0.19922 0.02136 0.3223 1.4589 -1.95325 -0.03832 -0.24921 -1.61343 -0.71069 0 0 -0.45741 0 0 -0.06045 0.02149 0 2.33068 -0.70019 0 -0.93687 0.21777 0.42752 -2.24564
GLY_43 -2.04918 0.22744 2.21369 -0.00026 0 0 0.39928 -1.03828 -0 -0 -0.23954 -0.17707 0 0 0 0 0 -0.06389 0 0 0 -1.20853 0 0.83697 0.36814 0.24945 -0.48176
CYS_44 -2.07744 0.15774 1.71475 -0.04868 0.00133 0.01958 0.06432 -0.83891 -0 -0 0.10049 -0.4783 0 0 0 0 0 -0.04758 0.0047 0.28475 0 0.00265 0 3.6196 0.72058 0.38445 3.58404
LEU_45 -5.87404 0.68276 4.84978 -0.48753 0.24077 0.10758 2.39026 -2.39644 -0 -0 -2.40033 0.17369 0 0 -0.35016 0 0 -0.00064 0.0342 0.626 0 -0.12379 0 0.18072 0.80283 0.69608 -0.84826
GLU_46 -7.7719 0.9261 7.01445 -0.52663 0.32178 1.49468 1.93194 -3.22686 -0.02662 -0.15352 -2.68717 -3.00209 0 0 -0.35016 0 0 -0.02009 0.0419 0 3.35956 -0.24606 0 -2.7348 0.16293 0.66304 -4.82953
CYS_47 -5.04673 0.78694 3.40155 -0.08653 0.00133 0.04024 0.42487 -1.70202 -0 -0 -0.3885 -0.0633 0 0 0 0 0 -0.03708 0.12821 0.4656 0 0.24868 0 3.6196 -0.48932 0.44855 1.75209
GLU_48 -3.08389 0.52428 2.55926 -0.20921 0.02398 0.31686 1.28598 -1.15395 -0 -0 -1.21924 -0.53878 0 0 0 0 0 0.00342 0.07964 0 2.88451 -0.03838 0 -2.7348 0.18546 0.38864 -0.72622
LYS_49 -3.93142 0.38638 2.9802 -0.49911 0.14475 0.27927 1.12664 -1.42131 -0.01048 -0.13203 -0.41398 0.15377 0 0 0 0 0 0.12231 0.01252 2.41861 0 0.23868 0 -1.5107 0.60017 1.15743 1.7017
PRO_50 -4.87362 1.1787 2.6291 -0.14061 0.01929 0.10062 1.83998 -1.43588 -0.00081 -0.00325 -0.70984 0.15902 0 0 0 0 0 0.10792 0.00139 0.28538 0 -0.86366 0 -2.4119 -0.17492 1.50684 -2.78627
VAL_51 -4.37952 0.53005 1.68671 -0.37353 0.35814 0.08966 0.87578 -1.39452 -0.01589 -0.0733 0.3576 -0.25347 0 0 0 0 0 -0.24237 0.08653 0.56981 0 0.40372 0 1.9342 -0.18427 0.92985 0.90518
ALA_52 -2.10688 0.34856 1.25929 -0.02464 0.00011 0 0.49653 -0.8933 -0 -0 0.27663 -0.37216 0 0 0 0 0 -0.02957 0 0 0 -0.23073 0 1.8394 -0.20974 0.47575 0.82927
ASN_53 -3.97386 0.506 3.88318 -0.16915 0.03738 0.23672 1.89457 -1.84866 -0.00081 -0.00325 -0.58682 -0.21804 0 0 0 0 0 0.40838 0.00383 0 1.81032 0.00801 0 -0.93687 0.08345 0.96016 2.09454
PRO_54 -1.65388 0.37061 1.08938 -0.13517 0.00161 0.09977 0.15687 -0.51527 -0 -0 -0.42234 0.17719 0 0 0 0 0 -0.05955 0.01951 0.138 0 -0.99233 0 -2.4119 0.08753 1.17351 -2.87644
LEU_55 -4.85998 0.47257 0.66165 -0.45548 0.22612 0.08487 0.39735 -1.10431 -0 -0 0.01611 0.10603 0 0 0 0 0 0.00164 0.04847 0.62355 0 -0.27725 0 0.18072 -0.51297 0.6478 -3.74313
ASP_56 -3.84356 0.53064 5.18414 -0.14601 0.00135 0.43027 2.50075 -2.28701 -0 -0 -3.9436 -0.89867 0 0 -1.01642 0 0 0.04614 0.02872 0 3.68063 0.08499 0 -2.3716 -0.23957 0.47455 -1.78426
THR_57 -3.62275 0.39453 4.67784 -0.20031 0.13458 0.07565 1.88576 -2.11187 -0 -0 -1.62971 -0.63775 0 0 0 0 0 -0.03971 0.00081 0.12793 0 0.15486 2.28754 -1.0874 -0.01372 0.2748 0.67107
GLY_58 -3.78635 0.35573 4.32456 -4e-05 0 0 1.77845 -2.13444 -0.02103 -0.14816 -1.90607 -0.41855 0 0 -1.01642 0 0 -0.07512 0 0 0 0.42231 0 0.83697 0.22819 0.19424 -1.36574
TYR_59 -9.64069 1.4325 5.48828 -0.83288 0.36588 0.35001 3.06547 -3.12721 -0.01048 -0.13203 -1.45025 -0.34607 0 0 0 0 0 0.00575 0.16884 0 2.81997 -0.27453 0.03167 1.2797 0.14552 0.46667 -0.19387
THR_60 -4.88517 0.60054 4.78305 -0.21367 0.20748 0.07885 2.15376 -2.31163 -0 -0 -1.84114 -0.23806 0 0 0 0 0 -0.00078 0.00925 0.2064 0 0.14144 2.29676 -1.0874 -0.01305 0.51157 0.39819
GLU_61 -5.72954 0.36219 5.76244 -0.21811 0.03198 0.30843 2.6693 -2.73437 -0.02187 -0.15535 -2.5453 -0.58992 0 0 0 0 0 -0.04599 0.04187 0 3.04481 -0.31792 0 -2.7348 -0.37335 0.4359 -2.80959
SER_62 -5.12249 0.70555 6.13209 -0.02476 0 0.06207 2.88236 -2.70943 -0 -0 -2.68763 -0.55933 0 0 0 0 0 0.80341 0.02266 0.50754 0 0.38682 0.64834 -0.77834 5.40805 1.88907 7.56599
PRO_63 -6.90747 1.60435 4.7594 -0.06937 1e-05 0.0441 2.20785 -2.26317 -0.02106 -0.14646 -1.72591 0.64933 0 0 0 0 0 -0.09233 0.06087 0.12392 0 0.37447 0 -2.4119 5.93812 2.13283 4.25759
LEU_64 -5.46298 0.38614 4.98468 -0.47767 0.26163 0.11033 2.37974 -2.60987 -0 -0 -1.59079 0.25545 0 0 0 0 0 0.08929 0.03714 0.38315 0 -0.25943 0 0.18072 0.04254 0.67501 -0.61492
SER_65 -4.28387 0.34268 5.11538 -0.02684 0 0.06271 2.73499 -2.43008 -0 -0 -2.52683 -0.59521 0 0 0 0 0 0.01377 0.00045 0.72437 0 0.33234 0.6 -0.77834 -0.05468 0.23344 -0.53572
LEU_66 -9.5431 1.20154 5.19272 -0.49732 0.19715 0.12086 3.70099 -3.33902 -0.00084 -0.00719 -2.09193 0.23324 0 0 0 0 0 -0.044 0.07633 0.27149 0 -0.30032 0 0.18072 -0.10395 0.39425 -4.35838
HIS_D_67 -8.43042 0.82278 7.36388 -0.35543 0.02638 0.33259 3.89936 -3.97356 -0 -0 -3.22118 -0.46795 0 0 -0.75894 0 0 0.10894 0.0094 0 3.31893 0.06012 0 -0.45461 -0.28784 0.62737 -1.38018
SER_68 -3.01976 0.36563 3.69626 -0.02396 0 0.02245 1.38955 -1.71808 -0 -0 -1.06091 -0.34325 0 0 0 0 0 -0.01182 0.00299 0.5806 0 0.26408 0.6032 -0.77834 -0.20542 0.46563 0.22884
LEU_69 -5.67524 0.5362 4.71846 -0.49908 0.19649 0.12732 3.0013 -2.40026 -0 -0 -2.36382 0.19526 0 0 0 0 0 -0.01165 0.10061 0.19282 0 -0.21064 0 0.18072 -0.29678 0.43893 -1.76938
ALA_70 -6.3361 1.33623 4.4113 -0.02461 0.00029 0 3.44831 -2.81286 -0 -0 -3.13092 -0.36076 0 0 0 0 0 0.05464 0 0 0 -0.41842 0 1.8394 0.49598 1.69768 0.20016
PRO_71 -5.62651 1.20769 4.22612 -0.07709 3e-05 0.04604 1.1614 -1.77377 -0 -0 -1.68298 0.64217 0 0 0 0 0 -0.14061 0.00239 0.48976 0 -0.37485 0 -2.4119 0.42732 1.62187 -2.26292
LYS_72 -3.65033 0.32617 4.1195 -0.2923 0.02912 0.12656 2.40665 -1.99334 -0 -0 -1.31211 -0.07275 0 0 0 0 0 0.01087 0.02132 1.9742 0 -0.07936 0 -1.5107 -0.19574 0.47757 0.38533
ARG_73 -7.18746 0.67308 6.22711 -0.80447 0.08274 0.54508 3.07747 -2.86953 -0.01644 -0.07476 -2.49176 0.20043 0 0 -0.58666 0 0 -0.00878 0.15056 2.84856 0 -0.04591 0 -1.2888 -0.07538 0.59049 -1.05441
ARG_74 -8.52748 0.64253 8.77399 -0.87286 0.15478 0.5501 4.18248 -3.89432 -0.03126 -0.19987 -5.32284 0.22293 0 0 0 -1.33636 0 -0.02149 0.05087 2.76151 0 0.01256 0 -1.2888 -0.15036 0.63025 -3.66365
GLY_75 -3.0842 0.16739 3.6334 -4e-05 0 0 1.32562 -1.77254 -0 -0 -1.43025 -0.42289 0 0 -0.725 0 0 -0.07207 0 0 0 0.42981 0 0.83697 0.19259 0.43564 -0.48556
ALA_76 -2.95803 0.22232 3.60425 -0.02077 0 0 1.81779 -1.93037 -0 -0 -1.51794 -0.29899 0 0 0 0 0 -0.01499 0 0 0 0.32301 0 1.8394 0.53363 0.32176 1.92106
LEU_77 -8.31095 1.4054 4.61645 -0.70519 0.1675 0.28046 2.88115 -2.93149 -0.01635 -0.0715 -2.70646 0.10837 0 0 0 0 0 -0.02995 0.06729 1.18354 0 -0.2809 0 0.18072 0.13892 0.64065 -3.38233
ARG_78 -5.99471 0.50761 7.22133 -0.62431 0.14615 0.38868 3.34057 -3.05211 -0 -0 -4.27433 0.5644 0 0 -0.725 -0.97308 0 -0.11682 0.21215 2.16421 0 -0.08241 0 -1.2888 -0.37506 0.79634 -2.16518
GLY_79 -1.51165 0.30587 2.08006 -7e-05 0 0 0.86294 -1.0142 -0 -0 -1.07343 -0.37426 0 0 0 0 0 -0.10891 0 0 0 0.44312 0 0.83697 -0.13747 0.3935 0.70248
ALA_80 -3.6567 0.63796 3.22215 -0.02137 0 0 2.65348 -1.84648 -0 -0 -2.01122 -0.27239 0 0 0 0 0 0.09995 0 0 0 0.13966 0 1.8394 0.20182 0.23973 1.22598
SER_81 -3.44103 0.59967 3.99508 -0.02665 0.00016 0.0395 1.9216 -1.93616 -0 -0 -1.13551 -0.86023 0 0 0 0 0 0.48872 0.00435 0.24737 0 0.04624 0.63352 -0.77834 5.89683 1.7874 7.48255
PRO_82 -5.5659 1.29381 3.87804 -0.07045 0.00013 0.04344 2.01891 -1.8568 -0 -0 -1.44964 0.64938 0 0 0 0 0 -0.09973 0.00321 0.23431 0 0.07149 0 -2.4119 5.72372 1.91229 4.3743
THR_83 -6.84148 0.7108 6.74198 -0.20643 0.16221 0.07635 3.40533 -3.26531 -0.01635 -0.0715 -3.89162 -0.25465 0 0 0 -0.36206 0 -0.02827 0.08114 0.11552 0 -0.00386 2.3301 -1.0874 0.09486 0.71113 -1.59953
ALA_84 -3.87067 0.1904 3.91239 -0.02146 0 0 2.17282 -2.14106 -0.00025 -0.00475 -1.44499 -0.38125 0 0 0 0 0 0.02319 0 0 0 -0.35876 0 1.8394 -0.11019 0.54671 0.35153
ARG_85 -5.70445 0.30177 6.11192 -0.61713 0.12522 0.3745 2.84676 -2.83335 -0 -0 -1.72119 0.25201 0 0 0 0 0 0.01901 0.02721 1.89061 0 -0.03881 0 -1.2888 -0.37141 0.26426 -0.36189
ARG_86 -9.57186 1.0548 8.334 -0.67981 0.19357 0.4694 4.25983 -3.92307 -0 -0 -4.25373 0.40409 0 0 0 -0.85582 0 0.08314 0.10536 3.64256 0 -0.12232 0 -1.2888 -0.35823 0.36614 -2.14075
ARG_87 -7.25627 0.45394 8.87767 -0.66883 0.293 0.35664 4.39178 -3.94572 -0.00628 -0.08084 -6.5964 0.37967 0 0 0 -1.42042 0 0.05058 0.06353 2.53858 0 -0.14984 0 -1.2888 -0.44165 0.75597 -3.69368
LEU_88 -4.54388 0.413 4.90573 -0.6828 0.20639 0.25428 1.9818 -2.38236 -0 -0 -1.28903 0.09384 0 0 0 0 0 0.07869 0.00603 0.914 0 -0.22029 0 0.18072 -0.29227 0.65386 0.27772
VAL_89 -6.28238 0.71992 3.7222 -0.26837 0.16232 0.04413 2.1174 -2.49221 -0 -0 -0.54405 0.31359 0 0 0 0 0 0.07744 0.00951 0.57357 0 0.13185 0 1.9342 -0.08355 0.46858 0.60416
ASP_90 -6.48685 0.47331 7.34998 -0.22877 0.00568 0.74309 3.25674 -3.24142 -0.00879 -0.02908 -3.35811 0.00074 0 0 0 -0.3569 0 0.25296 0.03943 0 3.38511 0.2423 0 -2.3716 0.2778 0.60855 0.55414
ARG_91 -5.7216 0.80794 5.93198 -0.82223 0.13453 0.54666 2.63412 -2.81597 -0.00025 -0.00475 -1.37556 0.43554 0 0 0 0 0 0.15641 0.04381 1.53942 0 -0.16052 0 -1.2888 5.98472 1.66285 7.68828
PRO_92 -4.95183 1.42045 3.19365 -0.08069 0 0.04845 1.24577 -1.46375 -0 -0 -0.48259 0.59303 0 0 0 0 0 -0.1768 0.04221 0.43045 0 -0.61059 0 -2.4119 5.6025 1.66286 4.06121
GLY_93 -3.00196 0.44257 2.99799 -5e-05 0 0 1.26462 -1.67634 -0.07658 -0.45497 -2.02779 -0.41439 0 0 0 0 0 -0.10156 0 0 0 0.48282 0 0.83697 -0.04507 0.49156 -1.28215
LEU_94 -6.68955 0.91015 3.16315 -0.60852 0.36626 0.11706 2.26461 -2.15405 -0.00879 -0.02908 -1.30836 0.27976 0 0 0 0 0 0.11578 0.19493 1.41331 0 -0.25886 0 0.18072 -0.06774 0.78896 -1.33027
THR_95 -4.82699 0.29426 6.52419 -0.11498 0.07983 0.07704 2.90151 -2.74543 -0.0195 -0.13917 -3.42546 -0.57256 0 0 -1.44505 0 0 0.0041 0.08541 0.04363 0 -0.44719 2.39513 -1.0874 -0.36922 0.76635 -2.0215
GLU_96 -2.79373 0.07133 3.54933 -0.45952 0.25904 1.44709 1.14406 -1.58397 -0.03456 -0.22995 -0.86556 -3.04575 0 0 0 0 0 -0.05805 0.00798 0 3.97366 -0.32172 0 -2.7348 -0.59951 0.24363 -2.03101
ASP_97 -3.92297 0.33482 5.24949 -0.10852 0.00707 0.32989 1.79798 -2.28471 -0.03366 -0.19418 -1.2891 -0.22714 0 0 0 0 0 -0.02942 0.00517 0 1.92383 0.02926 0 -2.3716 -0.40046 0.33509 -0.84915
GLU_98 -7.14068 0.42891 8.57454 -0.21748 0.04632 0.33471 3.47009 -3.67338 -0.04917 -0.42217 -3.20009 -0.62664 0 0 -1.44505 0 0 -0.0098 0.29361 0 3.02492 -0.2483 0 -2.7348 -0.35992 0.40435 -3.55005
ILE_99 -7.32425 0.51816 5.72942 -0.49147 0.33999 0.09905 2.41513 -2.94275 -0 -0 -2.23336 0.03943 0 0 0 0 0 -0.06774 0.00418 0.48779 0 -0.46495 0 0.73287 -0.25524 0.38159 -3.03215
GLU_100 -5.56361 0.26192 7.04814 -0.4983 0.12114 1.02254 3.11756 -3.07431 -0.00586 -0.07172 -3.23 -0.46603 0 0 0 -0.47479 0 -0.02146 0.08217 0 3.2621 -0.33056 0 -2.7348 -0.23269 0.38834 -1.40023
GLU_101 -5.17953 0.20718 6.3817 -0.21436 0.03382 0.31184 2.48142 -2.91192 -0.03117 -0.3296 -2.62545 -0.61002 0 0 0 0 0 0.06595 0.06341 0 2.99823 -0.26854 0 -2.7348 -0.57252 0.26068 -2.67369
ILE_102 -8.17394 0.74905 3.82828 -0.48915 0.29169 0.10036 2.83956 -2.86957 -0.00496 -0.03595 -1.8892 -0.04461 0 0 0 0 0 0.00167 0.01024 0.57264 0 -0.44084 0 0.73287 -0.29942 0.37784 -4.74344
ARG_103 -7.10881 0.42921 6.50107 -0.42202 0.04305 0.19864 3.07491 -3.1438 -0 -0 -3.01048 0.32496 0 0 0 -0.47479 0 0.07474 0.18543 2.09466 0 -0.09374 0 -1.2888 -0.19893 0.52002 -2.29468
GLU_104 -5.25491 0.38422 6.27462 -0.21724 0.02546 0.29943 2.87808 -2.94746 -0.01592 -0.15362 -2.39306 -0.61299 0 0 0 0 0 -0.00371 0.01727 0 3.00953 -0.2841 0 -2.7348 -0.49067 0.43969 -1.78018
ALA_105 -5.85227 0.73025 4.3829 -0.02076 0 0 3.01823 -2.89157 -0 -0 -2.55599 -0.37468 0 0 0 0 0 0.13359 0 0 0 -0.32177 0 1.8394 -0.52956 0.49099 -1.95124
PHE_106 -11.5765 1.72551 4.76785 -0.98433 0.19168 0.41123 3.12604 -3.63649 -0 -0 -3.00615 0.02751 0 0 0 0 0 -0.0068 0.00098 0 1.84933 -0.52013 0 1.0402 -0.16385 0.6873 -6.06665
ASN_107 -4.46142 0.2652 4.65292 -0.17697 0.03022 0.26649 1.65567 -2.38967 -0 -0 -0.46079 -0.33609 0 0 0 0 0 0.08048 0.00018 0 1.44456 0.20056 0 -0.93687 0.03947 0.50482 0.37875
LEU_108 -5.18169 0.41045 3.55724 -0.47362 0.19215 0.11206 2.03012 -2.21146 -0 -0 -1.19346 0.20206 0 0 0 0 0 0.05819 0.02029 0.37629 0 -0.27767 0 0.18072 -0.14543 0.27166 -2.0721
PHE_109 -9.83013 1.82093 2.26929 -0.56456 0.04244 0.24807 2.85855 -2.74867 -0.02607 -0.25659 -2.29629 -0.02926 0 0 0 0 0 0.16269 0.03257 0 2.31072 0.03865 0 1.0402 -0.15581 0.48542 -4.59784
ASP_110 -7.53337 0.25979 10.3464 -0.2624 0.03695 0.86583 4.25384 -4.54551 -0.0132 -0.06565 -7.65295 -0.4585 0 0 -1.82149 -0.5722 0 0.11791 0.02688 0 1.99629 -0.69415 0 -2.3716 -0.11513 0.72413 -7.47818
THR_111 -4.70853 0.50776 4.0784 -0.12553 0.08185 0.06124 2.2202 -2.25739 -0.01656 -0.15426 -1.66738 -0.5635 0 0 0 -0.36751 0 -0.03728 0.09567 0.61499 0 0.22479 2.30003 -1.0874 -0.14517 0.82872 -0.11687
ASP_112 -3.12052 0.19644 5.35356 -0.11843 0.01453 0.3795 1.71143 -2.06486 -0.01101 -0.03753 -3.93169 0.01899 0 0 0 -1.17084 0 -0.05602 0.13702 0 2.46513 -0.29772 0 -2.3716 -0.46403 0.65057 -2.71709
GLY_113 -1.90505 0.09354 2.8474 -4e-05 0 0 1.08601 -1.31985 -0 -0 -0.9572 -0.40384 0 0 0 0 0 -0.05733 0 0 0 -0.88163 0 0.83697 -0.7104 0.3521 -1.01933
SER_114 -2.81118 0.15198 4.77329 -0.04185 0.00048 0.05456 2.45083 -1.97734 -0 -0 -1.91717 -0.40305 0 0 -1.67386 -0.5722 0 -0.03479 0.07691 0.30294 0 -0.18 1.82199 -0.77834 -0.5751 0.48438 -0.84752
GLY_115 -2.21444 0.20533 2.64123 -7e-05 0 0 1.16684 -1.23495 -0.01458 -0.12636 -1.69925 -0.37712 0 0 -1.01492 0 0 -0.17272 0 0 0 -1.51932 0 0.83697 -0.65341 0.43561 -3.74116
MET_116 -6.61017 0.60196 4.89986 -0.40423 0.12068 0.05792 1.41118 -2.47812 -0.00181 -0.00619 -0.15924 -0.26645 0 0 -0.8673 0 0 0.02557 0.039 1.64004 0 -0.11571 0 0.60916 -0.36374 0.44214 -1.42546
ILE_117 -9.54874 1.23812 2.80266 -0.49965 0.48892 0.12135 2.86522 -2.46607 -0.02441 -0.18927 -2.44272 -0.02018 0 0 0 0 0 0.04135 0.24813 0.31776 0 -0.67933 0 0.73287 -0.18193 0.74393 -6.45199
ASP_118 -5.59911 0.83536 6.94294 -0.08444 0.00993 0.21788 3.0255 -2.87399 -0.02026 -0.16727 -2.9976 -0.65121 0 0 -0.34662 0 0 0.12263 0.29634 0 2.21833 -0.18328 0 -2.3716 0.82408 2.1194 1.317
PRO_119 -4.07953 0.69155 3.22991 -0.06899 0 0.04271 1.28314 -1.41379 -0 -0 -1.49913 0.61989 0 0 0 0 0 -0.15678 0.00776 0.2934 0 -0.06023 0 -2.4119 0.96543 1.89539 -0.66119
LYS_120 -4.51216 0.3548 6.31104 -0.44647 0.08617 0.2692 2.64984 -2.64492 -0.00024 -0.00073 -3.91805 0.29937 0 0 0 -0.80333 0 0.0263 0.09079 1.96962 0 0.25097 0 -1.5107 0.52728 0.33366 -0.66756
GLU_121 -8.74283 0.36673 9.6663 -0.45045 0.19409 1.40754 4.31341 -4.25587 -0.02624 -0.12962 -2.63384 -3.02046 0 0 -0.34662 0 0 -0.0261 0.04641 0 3.97766 -0.31176 0 -2.7348 0.26157 0.33983 -2.10506
LEU_122 -9.14033 1.22928 3.22145 -0.68503 0.25729 0.2316 2.52044 -2.76577 -0.026 -0.12889 -1.62685 0.16535 0 0 0 0 0 -0.02079 0.14389 0.79851 0 -0.20618 0 0.18072 -0.33135 0.47435 -5.70832
LYS_123 -5.97438 0.38646 5.40348 -0.38713 0.0493 0.18301 2.45599 -2.61762 -0 -0 -1.98876 0.14579 0 0 0 0 0 0.01326 0.04744 2.26648 0 -0.13597 0 -1.5107 -0.1456 0.45227 -1.35667
ALA_124 -4.56934 0.23938 4.21609 -0.02153 0 0 2.59595 -2.50721 -0.01469 -0.1488 -1.84377 -0.37324 0 0 0 0 0 0.02561 0 0 0 -0.16543 0 1.8394 -0.29664 0.25974 -0.7645
ALA_125 -6.71573 1.25372 4.39067 -0.02314 0 0 3.17811 -3.17615 -0.00813 -0.07755 -2.81592 -0.34113 0 0 0 0 0 -0.0065 0 0 0 -0.12773 0 1.8394 -0.25748 0.51208 -2.37548
MET_126 -11.008 1.22064 4.8544 -0.22582 0.02082 0.073 2.92004 -3.10301 -0 -0 -2.32426 -0.17963 0 0 0 0 0 0.03447 0.1268 2.01763 0 0.00527 0 0.60916 -0.0922 0.69079 -4.35991
GLN_127 -3.90173 0.28874 4.91651 -0.25373 0.03965 0.18789 1.95064 -2.34262 -0.01469 -0.1488 -1.96844 -0.43852 0 0 0 0 0 -0.00684 0.00261 0 2.67039 0.01661 0 -0.18838 -0.03622 0.46323 1.23629
SER_128 -2.83847 0.15736 3.63032 -0.02432 0 0.02254 1.69098 -1.71612 -0 -0 -0.85923 -0.40681 0 0 0 0 0 -0.06864 0.00205 0.69772 0 0.21995 0.6 -0.77834 -0.22969 0.38891 0.48822
LEU_129 -5.77455 0.4798 2.11889 -0.49135 0.17857 0.14231 1.45751 -1.8058 -0 -0 -1.34892 0.121 0 0 0 0 0 -0.0042 0.08468 0.07955 0 -0.0968 0 0.18072 -0.42434 0.43338 -4.66956
GLY_130 -1.77949 0.09119 2.41263 -5e-05 0 0 1.07325 -1.19096 -0 -0 -1.16903 -0.35588 0 0 0 0 0 -0.17484 0 0 0 -1.4095 0 0.83697 -0.54674 0.5567 -1.65575
PHE_131 -6.50858 0.78301 2.26403 -0.5065 0.225 0.21301 1.4931 -1.68655 -0.00891 -0.06342 -1.89435 0.01011 0 0 0 0 0 0.06517 0.01073 0 3.82131 -0.13455 0 1.0402 -0.50753 0.94843 -0.43628
GLU_132 -1.11427 0.02759 1.20401 -0.24354 0.03775 0.40497 0.19686 -0.57767 -0 -0 0.0099 -0.50688 0 0 0 0 0 0.05119 0.0028 0 3.00477 0.2246 0 -2.7348 0.05918 0.72997 0.77642
THR_133 -4.22896 0.573 1.7925 -0.14088 0.08032 0.09963 0.70954 -1.13334 -0.00891 -0.06342 -1.25982 -0.73261 0 0 0 0 0 0.21517 0.00782 0.06624 0 -0.24064 2.3328 -1.0874 0.0411 0.86437 -2.11351
LYS_134 -3.88025 0.5703 4.12464 -0.4448 0.09867 0.23788 2.33316 -1.70307 -0 -5e-05 -1.86341 -0.13128 0 0 -0.3548 0 0 0.06328 0.00861 1.83008 0 0.09771 0 -1.5107 -0.21249 1.24575 0.50922
ASN_135 -4.49718 1.11847 3.44877 -0.18338 0.06498 0.28643 1.99692 -1.86395 -0.00313 -0.01864 -1.12109 -0.30819 0 0 0 0 0 0.37558 3e-05 0 1.49688 0.34605 0 -0.93687 5.68443 1.72972 7.61582
PRO_136 -4.12931 0.79367 2.6075 -0.07485 0 0.04512 1.02835 -1.26309 -0 -0 -0.90896 0.58736 0 0 0 0 0 -0.15358 0.02884 0.44509 0 -0.52004 0 -2.4119 5.46526 1.4841 3.02357
THR_137 -5.65318 0.43788 5.16878 -0.1953 0.10855 0.07198 3.14759 -2.54118 -0 -0 -2.32312 -0.73228 0 0 -0.3548 0 0 -0.02806 0.01106 0.08937 0 0.00732 4.07811 -1.0874 -0.00362 0.56899 0.77069
ILE_138 -8.20162 1.04655 4.13774 -0.47319 0.29086 0.08523 2.70128 -2.65436 -0 -0 -1.58648 0.34112 0 0 0 0 0 -0.04579 0.02507 1.16757 0 -0.06823 0 0.73287 0.15902 0.87572 -1.46664
TYR_139 -6.89638 0.6367 4.49258 -0.58303 0.29854 0.2925 2.40952 -2.69779 -0.00314 -0.01869 -1.75027 -0.32608 0 0 0 0 0 0.06252 0.14984 0 3.12569 0.02493 0.02444 1.2797 -0.1117 0.76213 1.17202
GLN_140 -4.85723 0.19728 6.28729 -0.84755 0.09773 0.90069 2.73708 -2.96568 -0.00328 -0.02884 -2.50565 -0.82043 0 0 0 -0.67714 0 -0.0004 0.03999 0 2.8916 -0.14802 0 -0.18838 -0.21032 0.38916 0.28789
MET_141 -7.56494 0.81559 4.72485 -0.60728 0.09724 0.32595 2.70959 -2.57956 -0 -0 -2.69876 -0.07824 0 0 0 0 0 0.01036 0.30649 1.88582 0 0.04305 0 0.60916 -0.12247 0.40462 -1.71856
ILE_142 -7.01969 0.71235 4.85857 -0.49947 0.3812 0.10118 2.60917 -2.77927 -0 -0 -2.25217 0.02203 0 0 0 0 0 -0.05326 0.07172 0.5559 0 -0.41324 0 0.73287 0.0183 0.40354 -2.55028
ALA_143 -3.45936 0.13387 3.69418 -0.02311 0 0 1.89228 -2.11876 -0 -0 -1.74234 -0.36842 0 0 -0.7051 0 0 0.00464 0 0 0 -0.41741 0 1.8394 -0.27623 0.28952 -1.25684
ASP_144 -6.29843 0.43057 9.75743 -0.10664 0.01361 0.32859 4.14365 -4.06461 -0.00619 -0.06405 -7.37192 -0.07908 0 0 -0.67705 -1.30761 0 -0.03845 0.00308 0 2.32763 -0.07549 0 -2.3716 -0.25367 0.33068 -5.37954
LEU_145 -9.24471 1.78048 2.60626 -0.49147 0.16349 0.10973 2.42996 -2.4491 -0.00513 -0.07301 -2.16594 0.25615 0 0 0 0 0 -0.04207 0.145 0.4437 0 -0.25041 0 0.18072 -0.06086 0.65448 -6.01271
ASP_146 -6.26485 0.32155 9.34634 -0.2669 0.04278 0.8871 3.638 -4.10316 -0.02427 -0.16183 -6.25415 -0.45959 0 0 -1.93525 0 0 0.01891 0.00023 0 1.98746 -0.64518 0 -2.3716 -0.15646 0.61634 -5.78453
ARG_147 -5.84462 0.47067 6.54838 -1.28317 0.35875 0.92913 2.97066 -2.96626 -0.00023 -0.00069 -2.64449 0.29167 0 0 -1.38215 0 0 -0.06391 0.25027 4.10379 0 -0.15706 0 -1.2888 -0.32963 0.51678 0.47911
ASP_148 -5.1119 0.49122 6.92914 -0.11448 0.03009 0.35517 2.17864 -2.72326 -0.01124 -0.03872 -3.40107 -0.24831 0 0 -0.53554 -0.65714 0 -0.07957 0.00703 0 2.38932 -0.40343 0 -2.3716 -0.66841 0.59892 -3.38513
SER_149 -2.24638 0.25409 3.55834 -0.02984 0.02896 0.03058 1.33511 -1.59982 -0.00794 -0.05088 -1.26476 -0.08122 0 0 0 0 0 -0.0701 0.00847 0.07879 0 0.10268 0.60162 -0.77834 -0.31072 0.40853 -0.03281
GLY_150 -1.73952 0.41761 2.53094 -6e-05 0 0 1.24309 -1.107 -0 -0 -1.80804 -0.36018 0 0 -0.9859 0 0 -0.07657 0 0 0 0.62042 0 0.83697 0.26358 0.40272 0.23806
GLY_151 -2.17631 0.16011 3.37813 -0.00018 0 0 1.52196 -1.46293 -0.00517 -0.02484 -1.49398 -0.36536 0 0 -0.94936 0 0 0.85358 0 0 0 -1.16691 0 0.83697 5.90377 1.29452 6.30401
PRO_152 -4.33257 0.66189 2.77389 -0.14295 0.00152 0.09963 0.62235 -1.31363 -0.00759 -0.03042 -0.24565 0.17281 0 0 0 0 0 -0.05632 0.00582 0.27282 0 -0.85596 0 -2.4119 5.36875 1.37882 1.96134
ILE_153 -9.32548 0.96444 3.91026 -0.49671 0.36468 0.11774 3.13527 -2.81426 -0.01458 -0.12636 -3.0059 0.05886 0 0 0 0 0 -0.02941 0.39469 0.43288 0 -0.68452 0 0.73287 -0.64352 0.68897 -6.3401
ASP_154 -5.93238 0.49322 7.12353 -0.11684 0.00938 0.3483 3.78649 -3.14408 -0.00343 -0.00975 -6.23823 -1.30469 0 0 -1.61335 -0.54229 0 0.03304 0.00462 0 3.98029 0.07034 0 -2.3716 -0.35566 0.54665 -5.23643
PHE_155 -6.32535 0.77463 3.60932 -0.94512 0.08837 0.33659 2.27552 -2.16269 -0 -0 -2.74317 0.00182 0 0 -0.70788 0 0 -0.00329 0.04319 0 1.77585 -0.48766 0 1.0402 -0.02627 0.3446 -3.11134
GLU_156 -4.95164 0.32392 6.56049 -0.22796 0.04483 0.3368 2.41478 -2.75684 -0 -0 -2.27451 -0.6102 0 0 0 -0.43079 0 -0.02781 0.00106 0 3.00172 -0.28371 0 -2.7348 -0.23513 0.25988 -1.58992
GLU_157 -7.91327 0.32742 10.4286 -0.22382 0.01265 0.29979 4.92126 -4.42256 -0.00415 -0.02067 -4.60242 -0.41554 0 0 -1.441 0 0 0.03211 0.03104 0 4.14445 -0.17766 0 -2.7348 -0.50951 0.41026 -1.85781
PHE_158 -11.5736 1.71877 3.34812 -0.93288 0.18462 0.30179 2.93792 -3.30677 -0.00381 -0.02817 -2.27048 -0.05344 0 0 0 0 0 0.02573 1e-05 0 2.00069 -0.49049 0 1.0402 -0.13066 0.54666 -6.68578
LEU_159 -7.37401 0.4481 5.57185 -0.62918 0.31512 0.22794 3.17482 -3.1386 -0 -0 -3.46311 -0.13313 0 0 0 0 0 -0.01129 0.10347 1.10999 0 -0.18471 0 0.18072 0.14683 0.47916 -3.17603
ASP_160 -5.63306 0.3001 8.30939 -0.1051 0.00455 0.31408 4.15444 -3.77825 -0 -0 -5.35346 -0.37611 0 0 0 -1.06352 0 -0.03066 0.00091 0 1.76548 0.31198 0 -2.3716 0.06052 0.41293 -3.07736
ALA_161 -5.22376 0.49964 3.47695 -0.02317 0 0 2.11335 -2.46647 -0.00356 -0.05627 -1.62136 -0.35242 0 0 0 0 0 0.0565 0 0 0 -0.28203 0 1.8394 -0.24482 0.36436 -1.92367
ILE_162 -8.00926 0.88121 4.18717 -0.65505 0.45941 0.1462 2.35671 -2.71531 -0 -0 -1.95596 0.28914 0 0 0 0 0 -0.01899 0.04076 0.62197 0 -0.4897 0 0.73287 -0.23277 0.47232 -3.88929
THR_163 -6.70499 0.73563 4.73074 -0.19882 0.09408 0.07231 2.72543 -2.6674 -0.00381 -0.02817 -3.34301 -0.08868 0 0 -0.44537 0 0 -0.02004 0.25985 0.18889 0 0.13571 2.2516 -1.0874 -0.01264 0.66821 -2.73787
ALA_164 -4.11208 0.46188 2.82095 -0.02619 0.00173 0 1.54254 -1.90681 -0.00486 -0.01398 -2.07063 -0.37801 0 0 0 0 0 -0.0019 0 0 0 -0.12557 0 1.8394 -0.39018 0.72887 -1.63484
LYS_165 -7.68954 0.50138 10.8824 -0.45422 0.22028 0.18507 5.65212 -4.17778 -0.02264 -0.15419 -6.96876 -0.11475 0 0 -0.7515 -0.63047 0 0.05629 0.01564 3.36558 0 0.27138 0 -1.5107 -0.33464 0.7112 -0.94786
LEU_166 -6.56211 0.53223 3.60306 -0.90616 0.46219 0.38718 1.86466 -2.07929 -0.00486 -0.01398 -0.35599 0.04348 0 0 0 0 0 0.00598 0.09299 2.39783 0 -0.2177 0 0.18072 -0.03642 0.87194 0.26574
GLY_167 -4.5186 0.44783 3.52128 -5e-05 0 0 1.40479 -2.14835 -0.00039 -0.00161 -1.19371 -0.39925 0 0 -0.53881 0 0 -0.01585 0 0 0 0.28721 0 0.83697 -0.08334 0.70927 -1.69261
ASP_168 -4.78851 0.54734 5.88283 -0.10706 0.00507 0.33383 2.04061 -2.58043 -0.01364 -0.17625 -2.60166 -0.15343 0 0 0 0 0 0.18642 0.00897 0 1.94961 -0.16501 0 -2.3716 -0.02036 0.5184 -1.50487
LYS_169 -6.56532 0.67405 6.6015 -0.38029 0.04129 0.18116 2.77135 -2.72636 -0.04839 -0.23718 -2.83906 0.40159 0 0 0 -0.42438 0 0.17973 0.14745 2.33626 0 -0.12786 0 -1.5107 -0.03625 0.85448 -0.70692
GLU_170 -6.74267 0.55182 7.94039 -0.19967 0.0157 0.28961 3.49859 -3.463 -0.03418 -0.22813 -3.31586 -0.42237 0 0 0 -0.42438 0 -0.04078 0.31148 0 4.2074 0.30152 0 -2.7348 0.06373 0.67495 0.24936
SER_171 -4.28089 0.39248 4.98939 -0.02908 0 0.06676 2.48134 -2.46232 -0.00955 -0.0317 -2.29106 -0.41205 0 0 -0.83325 0 0 0.01084 0.01023 0.12549 0 -0.50471 0.6023 -0.77834 -0.12519 0.30927 -2.77006
ARG_172 -5.51447 0.77092 4.77631 -0.55858 0.08031 0.30778 1.56382 -2.25854 -0.01336 -0.07711 -1.32807 0.56337 0 0 0 -0.60429 0 0.35001 0.01378 2.50025 0 -0.18587 0 -1.2888 -0.47696 0.4202 -0.95932
GLU_173 -4.1398 0.40085 5.88726 -0.45941 0.23519 1.46124 1.85662 -2.40992 -0.0306 -0.17628 -2.2402 -2.65372 0 0 0 -0.60429 0 -0.02816 0.02414 0 3.96937 -0.15137 0 -2.7348 -0.26536 0.37773 -1.68149
GLY_174 -3.22838 0.3745 4.03247 -4e-05 0 0 2.00518 -1.95477 -0.02978 -0.15358 -0.81931 -0.39479 0 0 -0.83325 0 0 -0.11251 0 0 0 0.43363 0 0.83697 0.16904 0.34106 0.66643
ILE_175 -10.2509 2.69715 4.3946 -0.56716 0.30011 0.14851 3.4838 -3.38983 -0 -0 -3.30091 0.35316 0 0 0 0 0 -0.18226 0.19376 0.31996 0 0.5908 0 0.73287 0.49017 0.8957 -3.09049
GLN_176 -4.79845 0.77438 4.79397 -0.80131 0.1209 0.83443 2.48236 -2.41875 -0.00094 -0.0253 -2.22864 -0.94543 0 0 0 0 0 0.04133 0.0141 0 2.83348 -0.04369 0 -0.18838 0.39301 0.82668 1.66375
LYS_177 -5.42949 0.71915 6.65729 -0.42287 0.06113 0.23392 3.23579 -2.93569 -0.02549 -0.14149 -3.57203 -0.11481 0 0 -0.57042 0 0 -0.01115 0.20515 1.93589 0 -0.0334 0 -1.5107 -0.04956 0.49161 -1.27719
ILE_178 -8.04712 1.26425 2.45359 -0.68783 0.3879 0.23584 2.48059 -2.37877 -0 -0 -2.53983 0.2735 0 0 0 0 0 -0.01932 0.12346 0.91566 0 0.13818 0 0.73287 -0.23728 0.90395 -4.00036
PHE_179 -11.6399 2.2754 3.45259 -0.69395 0.23386 0.37741 2.66085 -3.28872 -0 -0 -1.69358 0.28581 0 0 0 0 0 0.05349 0.28073 0 2.78502 -0.0645 0 1.0402 -0.09894 1.17333 -2.86092
SER_180 -2.62341 0.10014 3.47843 -0.02402 0 0.0224 1.28141 -1.60938 -0 -0 -0.76047 -0.41887 0 0 0 0 0 -0.02029 0.0042 0.649 0 0.23047 0.6 -0.77834 -0.11753 0.71426 0.72802
LEU_181 -6.03181 0.56808 1.94247 -0.49359 0.23486 0.12018 1.13995 -1.68316 -0 -0 -0.44439 0.24568 0 0 0 0 0 0.00746 0.0302 0.44424 0 -0.21296 0 0.18072 -0.10699 0.46367 -3.59537
PHE_182 -8.07998 0.92259 3.19441 -0.71765 0.10216 0.43231 2.35825 -2.32732 -0.02368 -0.15866 -2.61375 0.1737 0 0 0 0 0 -0.05623 0.00178 0 1.98062 -0.14046 0 1.0402 -0.06477 1.17403 -2.80243
ASP_183 -6.28981 0.4588 9.99613 -0.27709 0.04213 0.9185 4.61517 -4.26044 -0.01357 -0.05084 -7.53036 -0.18536 0 0 -1.94261 -0.68848 0 0.05364 0.0083 0 1.97647 -0.60811 0 -2.3716 -0.025 1.28903 -4.88512
ASP_184 -3.8807 0.30586 5.504 -0.10425 0.00499 0.32104 2.02981 -2.2828 -0.00909 -0.07456 -2.58476 -0.42691 0 0 -0.88864 0 0 -0.08083 0.1337 0 1.78049 0.03256 0 -2.3716 -0.152 0.90768 -1.836
ASP_185 -4.70158 0.35448 5.99822 -0.12367 0.03172 0.38889 1.9003 -2.51751 -0.00976 -0.04822 -2.91908 -0.31639 0 0 -1.21496 -0.5578 0 -0.05307 0.03881 0 2.31706 -0.2701 0 -2.3716 -0.52867 0.5524 -4.05052
ARG_186 -3.86921 0.29311 5.09156 -0.68189 0.2611 0.47607 2.0087 -2.26447 -0 -0 -2.52445 -0.00214 0 0 -0.88864 0 0 -0.06532 0.06135 2.5462 0 -0.18793 0 -1.2888 -0.3904 0.31533 -1.10982
THR_187 -3.97921 0.29106 4.63006 -0.12483 0.08651 0.07524 2.41772 -2.1875 -0.01792 -0.15079 -1.40385 -1.42421 0 0 -1.71192 -0.23302 0 0.00264 0.08546 0.15849 0 -0.61047 2.28124 -1.0874 -0.22525 0.52777 -2.60016
GLY_188 -2.15014 0.12361 2.49873 -6e-05 0 0 1.31487 -1.24504 -0.00469 -0.02167 -1.88314 -0.40492 0 0 -0.9199 0 0 -0.14791 0 0 0 -1.47572 0 0.83697 -0.68264 0.40638 -3.75526
THR_189 -6.54394 0.79666 5.617 -0.10886 0.1068 0.07352 2.48077 -2.86831 -0.02658 -0.21205 -1.91386 -0.97066 0 0 -1.78458 -0.23302 0 0.12629 0.34859 0.11822 0 -0.59593 2.54328 -1.0874 -0.74935 0.74329 -4.1401
ILE_190 -9.80881 2.20766 1.31409 -0.48991 0.5362 0.10632 1.30482 -2.15728 -0 -0 0.5114 -0.24668 0 0 0 0 0 -0.02776 0.63739 0.24016 0 -0.4007 0 0.73287 -0.17476 2.4673 -3.24769
THR_191 -8.00081 0.68289 7.90013 -0.12411 0.11627 0.08785 3.98534 -3.79529 -0.00963 -0.13148 -4.61249 -0.66089 0 0 -0.77481 -0.5578 0 -0.02083 0.00174 0.06311 0 -0.51047 2.28277 -1.0874 -0.1553 2.49615 -2.82504
LEU_192 -7.72645 1.05824 2.82325 -0.51668 0.36904 0.12803 2.37754 -2.30248 -0.00365 -0.03141 -1.68073 0.25495 0 0 -0.95264 0 0 0.04476 0.04851 0.33943 0 -0.25024 0 0.18072 -0.34681 0.97231 -5.21432
LYS_193 -3.86697 0.32647 5.01249 -0.30223 0.02782 0.13382 2.02143 -2.18851 -0 -0 -1.73851 -0.06216 0 0 0 0 0 0.09014 0.00409 1.84226 0 -0.06955 0 -1.5107 -0.25884 0.40431 -0.13463
ASN_194 -10.1254 1.0544 10.4659 -0.15487 0.00712 0.23173 5.59092 -5.02166 -0.03401 -0.2236 -3.42213 -0.36421 0 0 -2.63844 -0.68848 0 0.05563 0.00494 0 1.46755 0.18437 0 -0.93687 -0.13742 0.62732 -4.05727
LEU_195 -10.6215 1.93847 3.39784 -0.51293 0.33296 0.12595 2.75502 -3.2039 -0.0041 -0.04186 -2.56497 0.21506 0 0 0 0 0 0.33236 0.35261 0.38145 0 -0.27363 0 0.18072 -0.14909 1.12322 -6.23634
LYS_196 -6.31801 0.37183 6.03999 -0.4082 0.03642 0.22832 3.05707 -3.05106 -0.01817 -0.12873 -2.78005 -0.20859 0 0 0 0 0 0.1793 0.11735 2.23507 0 0.00364 0 -1.5107 -0.33499 0.87472 -1.61481
ARG_197 -7.38033 0.5585 8.38193 -1.67013 0.4173 1.73471 3.80044 -3.64785 -0.00909 -0.07457 -3.61447 -1.40399 0 0 0 -1.07035 0 0.02252 0.13842 3.13938 0 -0.09727 0 -1.2888 -0.37423 0.58675 -1.85113
VAL_198 -7.25468 0.74766 4.09545 -0.30531 0.25296 0.07067 2.83053 -2.85797 -0 -0 -1.95582 -0.10694 0 0 0 0 0 -0.06217 0.00273 0.0347 0 -0.32092 0 1.9342 -0.17167 0.58588 -2.4807
ALA_199 -7.11855 0.79812 5.34317 -0.02066 0 0 3.67384 -3.41633 -0 -0 -2.68984 -0.36506 0 0 0 0 0 0.04032 0 0 0 -0.31738 0 1.8394 -0.26534 0.48132 -2.01701
LYS_200 -4.53071 0.38567 5.57372 -0.40095 0.04885 0.20788 2.25013 -2.62642 -0 -0 -1.85484 -0.13047 0 0 0 0 0 0.02952 5e-05 1.97635 0 0.01335 0 -1.5107 -0.39666 0.34663 -0.61862
GLU_201 -4.54701 0.48461 5.1759 -0.54541 0.10512 0.96167 2.64311 -2.30596 -0 -0 -2.16945 -0.75164 0 0 0 -1.07035 0 -0.07861 0.25849 0 3.70754 -0.32607 0 -2.7348 -0.47969 0.313 -1.35955
LEU_202 -7.73644 1.10194 3.73959 -0.52849 0.19531 0.15655 2.39944 -2.42939 -0.01652 -0.11608 -1.45786 0.14855 0 0 0 0 0 -0.08299 0.11245 0.07719 0 -0.10043 0 0.18072 -0.60131 0.46319 -4.49459
GLY_203 -2.58101 0.26416 2.73316 -5e-05 0 0 1.04235 -1.38813 -0.03291 -0.15619 -1.61748 -0.37838 0 0 0 0 0 -0.18334 0 0 0 -1.47482 0 0.83697 -0.77073 0.38617 -3.32023
GLU_204 -6.38004 0.58252 7.00275 -0.34593 0.09523 0.47945 1.94307 -2.94629 -0.02069 -0.13452 -2.24171 -0.41708 0 0 0 0 0 0.06374 0.07326 0 2.90695 0.33877 0 -2.7348 -0.38333 0.2875 -1.83116
THR_205 -1.97104 0.12953 1.43536 -0.1765 0.09775 0.06522 0.11205 -0.78552 -0.02728 -0.13167 0.33168 -0.25189 0 0 0 0 0 -0.03296 0 0.10625 0 -0.03135 2.28792 -1.0874 0.18417 0.24087 0.4952
MET_206 -7.48147 0.70686 2.73857 -0.33917 0.08205 0.10503 0.78267 -1.49187 -0.00284 -0.00792 -1.62025 -0.08435 0 0 0 0 0 -0.01254 0.05688 1.80419 0 -0.00395 0 0.60916 -0.05682 0.16053 -4.05525
SER_207 -4.26961 0.18257 5.80425 -0.02747 0 0.06488 3.08332 -2.46085 -0 -0 -3.31631 -0.53852 0 0 -1.78367 0 0 -0.02014 0.0327 0.19859 0 -0.42083 0.65928 -0.77834 -0.3571 0.17009 -3.77715
GLU_208 -3.08476 0.11072 3.75566 -0.46713 0.29885 1.47704 1.40104 -1.7397 -0.02736 -0.15753 -1.66679 -2.99521 0 0 0 0 0 -0.00076 0.02262 0 4.01506 -0.31024 0 -2.7348 -0.55622 0.15972 -2.4998
ASP_209 -3.97941 0.24142 5.77917 -0.23707 0.00395 0.77163 2.75205 -2.51866 -0.02736 -0.15753 -3.09931 0.06752 0 0 0 -1.07245 0 0.1573 0.00011 0 3.34851 0.16347 0 -2.3716 -0.42607 0.21378 -0.39055
GLU_210 -6.611 0.66205 8.69754 -0.20709 0.02231 0.28542 4.10778 -3.67268 -0.01425 -0.08776 -5.33773 -0.47831 0 0 -1.78367 0 0 0.00033 0.08125 0 3.70387 -0.22539 0 -2.7348 -0.37249 0.31083 -3.65379
LEU_211 -8.83947 0.65975 4.59076 -0.46538 0.16512 0.10699 2.78675 -2.92796 -0 -0 -2.35279 0.20497 0 0 0 0 0 0.0369 0.00653 0.33067 0 -0.27727 0 0.18072 -0.42451 0.40381 -5.81441
ARG_212 -6.11485 0.33405 8.3898 -1.2091 0.31771 0.79934 3.69742 -3.64949 -0.00088 -0.00318 -4.96373 0.26921 0 0 0 -1.07245 0 0.00944 0.15251 2.06526 0 0.02309 0 -1.2888 -0.00474 0.47239 -1.777
GLU_213 -5.18238 0.14998 6.40926 -0.34407 0.09208 0.41397 2.36619 -2.82342 -0.02094 -0.16058 -2.3435 -0.63637 0 0 0 0 0 0.00527 0.0017 0 3.34408 -0.17459 0 -2.7348 -0.06705 0.35832 -1.34685
MET_214 -10.6562 1.4534 6.67448 -0.21025 0.01853 0.06986 3.44996 -3.42329 -0 -0 -2.8616 -0.23404 0 0 0 0 0 0.16241 0.13377 2.1394 0 -0.00533 0 0.60916 -0.27514 0.6492 -2.30566
LEU_215 -8.31219 0.93476 4.8533 -0.699 0.26029 0.27988 2.86963 -3.30514 -0 -0 -2.5597 0.09104 0 0 0 0 0 -0.03562 0.0221 0.94208 0 -0.23002 0 0.18072 -0.13894 0.9344 -3.91241
GLU_216 -3.81208 0.16008 5.0866 -0.20449 0.02025 0.26972 1.41558 -2.22233 -0.02183 -0.16376 -1.33688 -0.5635 0 0 0 0 0 0.15538 0.00171 0 3.06846 -0.23796 0 -2.7348 -0.37644 0.53169 -0.96459
ARG_217 -5.35553 0.25503 5.54233 -0.65806 0.10989 0.45074 1.78191 -2.61438 -0.08272 -0.43094 -1.28796 0.37843 0 0 0 0 0 -0.04284 0.41504 2.40274 0 -0.09657 0 -1.2888 -0.33077 0.40339 -0.44908
ALA_218 -5.18522 1.03769 2.47486 -0.0243 0 0 2.68957 -2.16988 -0.03386 -0.22562 -1.92226 -0.28751 0 0 0 0 0 0.23137 0 0 0 -0.1455 0 1.8394 -0.20874 0.83905 -1.09094
ASP_219 -5.88921 0.31406 9.32968 -0.29124 0.06725 0.98118 3.91231 -4.03439 -0.00483 -0.01505 -7.49868 -0.20928 0 0 -1.82095 0 0 -0.0144 0.00021 0 1.97152 -0.58601 0 -2.3716 -0.03733 0.87327 -5.32351
SER_220 -2.4214 0.18717 4.06573 -0.0368 0.00021 0.04556 2.04351 -1.75968 -0.01276 -0.09618 -1.7624 -0.65209 0 0 0 -0.50155 0 -0.01771 0.13892 0.23857 0 0.05144 2.11273 -0.77834 -0.18248 0.57979 1.24222
ASN_221 -3.33199 0.1735 5.09829 -0.19354 0.03841 0.30848 1.33972 -2.1461 -0.02725 -0.19682 -1.23411 -0.38529 0 0 -0.90774 0 0 -0.04665 0.00021 0 1.7636 -0.11142 0 -0.93687 -0.60142 0.45805 -0.93895
GLY_222 -2.07525 0.09443 3.33043 -4e-05 0 0 1.34483 -1.51656 -0 -0 -1.42401 -0.37484 0 0 0 0 0 -0.13061 0 0 0 -1.02948 0 0.83697 -0.66337 0.48927 -1.11821
ASP_223 -2.50422 0.17938 4.38882 -0.11797 0.02756 0.37728 1.61792 -1.81703 -0.02038 -0.1574 -1.37133 -0.14915 0 0 -0.94535 0 0 -0.01853 0.06513 0 2.26435 -0.18989 0 -2.3716 -0.62325 0.61001 -0.75565
GLY_224 -1.74549 0.09828 1.99942 -5e-05 0 0 1.00245 -1.01942 -0 -0 -2.00221 -0.38221 0 0 -0.87561 0 0 -0.18712 0 0 0 -1.44424 0 0.83697 -0.81919 0.53005 -4.00835
GLU_225 -4.645 0.39259 6.27757 -0.45059 0.03563 0.66092 2.48369 -2.65534 -0 -8e-05 -3.24156 -1.38192 0 0 -2.0501 0 0 0.14697 0.0803 0 4.22208 0.09453 0 -2.7348 -0.46061 0.46918 -2.75655
ILE_226 -8.52623 0.90944 2.10439 -0.47847 0.35297 0.09593 2.45471 -2.25094 -0.00365 -0.03141 -2.40469 0.06441 0 0 -1.54417 0 0 0.02143 0.01357 0.41202 0 -0.49575 0 0.73287 -0.15905 0.94645 -7.78615
SER_227 -5.18586 0.36457 6.63546 -0.03391 0 0.0598 3.7461 -2.97475 -0.00674 -0.0767 -4.08063 -0.32341 0 0 -1.65473 -0.28715 0 -0.01979 0.00219 0.18664 0 -0.4572 1.72511 -0.77834 -0.37428 0.96334 -2.57029
PHE_228 -7.84936 0.6819 3.92449 -0.79576 0.06596 0.26271 2.10287 -2.59012 -0 -0 -1.99164 -0.04301 0 0 0 0 0 0.03707 0.12148 0 2.03958 -0.48291 0 1.0402 -0.07319 0.36471 -3.18503
GLU_229 -4.27902 0.18708 5.1581 -0.46497 0.30835 1.47691 1.56982 -2.3732 -0.02364 -0.1543 -1.38558 -2.90682 0 0 0 0 0 0.01038 0.04536 0 4.02366 -0.31606 0 -2.7348 -0.26195 0.29344 -1.82724
ASP_230 -8.36177 0.50552 11.3607 -0.09872 8e-05 0.28809 5.70427 -5.02219 -0.04269 -0.25937 -6.78612 -0.7183 0 0 -2.56247 -0.78871 0 0.13758 0.00668 0 2.85581 0.09874 0 -2.3716 -0.42955 0.83199 -5.65201
PHE_231 -11.8825 2.58258 3.4785 -1.12822 0.22783 0.47748 3.0609 -3.11148 -0.00674 -0.07661 -1.61216 0.06809 0 0 0 0 0 0.05228 0.07556 0 1.80016 -0.43538 0 1.0402 -0.12514 1.1614 -4.35331
TYR_232 -8.95898 0.79806 5.25466 -1.03837 0.07579 0.41852 3.17975 -3.41946 -0.02508 -0.16793 -3.07082 -0.29898 0 0 -0.53881 0 0 0.00326 0.00043 0 1.98166 -0.41365 0.32592 1.2797 0.03084 0.89789 -3.68557
ALA_233 -4.79009 0.37673 4.8478 -0.02099 0 0 2.91598 -2.65568 -0 -0 -2.98058 -0.33149 0 0 0 0 0 -0.0085 0 0 0 -0.28066 0 1.8394 -0.16616 0.59003 -0.66421
ILE_234 -10.6994 2.37706 3.63218 -0.55444 0.41636 0.13058 3.15894 -3.12859 -2e-05 -6e-05 -2.84753 0.42641 0 0 0 0 0 -0.11052 0.16478 0.4941 0 0.50828 0 0.73287 -0.22481 0.88801 -4.63575
MET_235 -9.23385 1.19546 5.19809 -0.69348 0.13951 0.317 2.6468 -2.81969 -0 -0 -2.94098 -0.30347 0 0 0 0 0 0.18484 0.15972 2.12974 0 0.19175 0 0.60916 -0.28966 0.95838 -2.55069
THR_236 -5.00523 0.34283 4.50999 -0.11181 0.05512 0.05898 2.60486 -2.44614 -0.02736 -0.27253 -1.49042 -0.88919 0 0 -0.7515 0 0 0.09806 0.05778 0.29935 0 -0.59095 2.28125 -1.0874 -0.29562 0.65448 -2.00546
LYS_237 -3.78043 0.16198 4.08816 -0.3146 0.03864 0.16917 1.28733 -1.78456 -0.03273 -0.1493 -0.26357 -0.15979 0 0 0 0 0 0.03032 0.02375 1.77263 0 -0.10615 0 -1.5107 -0.3133 0.55901 -0.28413
LYS_238 -4.05057 0.3433 6.31824 -0.34582 0.07154 0.21426 1.46599 -2.402 -0.02615 -0.15756 -2.43058 -0.31909 0 0 0 0 0 -0.07228 0.1971 1.56449 0 -0.17437 0 -1.5107 -0.41749 0.39813 -1.33355
THR_239 -6.5423 0.51085 3.24763 -0.18782 0.05283 0.06504 1.545 -2.01548 -0.02384 -0.12409 -0.08356 -0.35024 0 0 0 0 0 0.03553 0.00123 0.24926 0 0.01606 2.39686 -1.0874 0.05143 0.50409 -1.73891
PHE_240 -10.915 3.07235 -0.17618 -0.55355 0.02611 0.22818 0.74109 -1.51851 -2e-05 -6e-05 0.28948 0.09207 0 0 0 0 0 0.09083 0.30936 0 1.90334 -0.34462 0 1.0402 0.19221 1.21529 -4.30746
PRO:CtermProteinFull_241 -5.18931 0.69087 3.38553 -0.12681 0.0142 0.13142 1.02881 -1.31204 -3e-05 -0.00104 -2.45229 -0.21044 0 0 -0.77411 0 0 0 0.02148 0.09203 0 0 0 -2.4119 -0.00242 1.34127 -5.77479
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 1187 DOMAINID 1304 MODEL 3 SSGCID - TogoA.00877.b
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 155.605
REMARK    S_0000_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         953.555
REMARK    SCORE        hbond_sc:         -41.285
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_atr:       -1396.345
REMARK    SCORE atom_pair_constraint:        -642.929
REMARK    SCORE             ref:          19.707
REMARK    SCORE           omega:           3.680
REMARK    SCORE     rama_prepro:           7.635
REMARK    SCORE     hbond_bb_sc:         -56.402
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:       -1207.566
REMARK    SCORE          fa_dun:         319.004
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_rep:         145.615
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.423
REMARK    SCORE     lk_ball_wtd:         -38.715
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          49.808
REMARK    SCORE         fa_elec:        -474.877
REMARK    SCORE         p_aa_pp:         -46.448
REMARK    SCORE     hbond_sr_bb:        -156.024
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:       -1207.566
REMARK    SCORE    fa_intra_rep:           2.244
REMARK    SCORE     cart_bonded:         153.634
ATOM      1  N   MET A   1      -0.107  -0.495  -0.226  1.00 17.84           N  
ATOM      2  CA  MET A   1       1.353  -0.472  -0.277  1.00 17.72           C  
ATOM      3  C   MET A   1       1.845   0.987  -0.299  1.00 17.35           C  
ATOM      4  O   MET A   1       2.296   1.488  -1.331  1.00 17.18           O  
ATOM      5  CB  MET A   1       1.819  -1.298  -1.502  1.00 24.85           C  
ATOM      6  CG  MET A   1       3.317  -1.459  -1.661  1.00 24.85           C  
ATOM      7  SD  MET A   1       3.803  -2.636  -2.914  1.00 24.85           S  
ATOM      8  CE  MET A   1       5.537  -2.838  -2.526  1.00 24.85           C  
ATOM      9 1H   MET A   1      -0.459  -1.102  -0.953  1.00 21.41           H  
ATOM     10 2H   MET A   1      -0.411  -0.841   0.672  1.00 21.41           H  
ATOM     11 3H   MET A   1      -0.468   0.438  -0.367  1.00 21.41           H  
ATOM     12  HA  MET A   1       1.744  -0.941   0.626  1.00 21.26           H  
ATOM     13 1HB  MET A   1       1.393  -2.301  -1.443  1.00 29.82           H  
ATOM     14 2HB  MET A   1       1.440  -0.840  -2.416  1.00 29.82           H  
ATOM     15 1HG  MET A   1       3.723  -0.500  -1.969  1.00 29.82           H  
ATOM     16 2HG  MET A   1       3.764  -1.734  -0.729  1.00 29.82           H  
ATOM     17 1HE  MET A   1       5.989  -3.518  -3.232  1.00 29.82           H  
ATOM     18 2HE  MET A   1       6.028  -1.884  -2.572  1.00 29.82           H  
ATOM     19 3HE  MET A   1       5.658  -3.228  -1.540  1.00 29.82           H  
ATOM     20  N   LEU A   2       1.812   1.647   0.875  1.00 17.38           N  
ATOM     21  CA  LEU A   2       2.149   3.081   0.988  1.00 17.22           C  
ATOM     22  C   LEU A   2       3.633   3.375   0.882  1.00 17.11           C  
ATOM     23  O   LEU A   2       4.048   4.515   0.716  1.00 17.15           O  
ATOM     24  CB  LEU A   2       1.610   3.665   2.303  1.00 24.17           C  
ATOM     25  CG  LEU A   2       0.055   3.733   2.472  1.00 24.17           C  
ATOM     26  CD1 LEU A   2      -0.265   4.208   3.890  1.00 24.17           C  
ATOM     27  CD2 LEU A   2      -0.548   4.711   1.439  1.00 24.17           C  
ATOM     28  H   LEU A   2       1.493   1.167   1.707  1.00 20.86           H  
ATOM     29  HA  LEU A   2       1.674   3.598   0.164  1.00 20.66           H  
ATOM     30 1HB  LEU A   2       2.009   3.083   3.132  1.00 29.00           H  
ATOM     31 2HB  LEU A   2       1.988   4.692   2.399  1.00 29.00           H  
ATOM     32  HG  LEU A   2      -0.377   2.747   2.336  1.00 29.00           H  
ATOM     33 1HD1 LEU A   2      -1.345   4.256   4.023  1.00 29.00           H  
ATOM     34 2HD1 LEU A   2       0.158   3.514   4.616  1.00 29.00           H  
ATOM     35 3HD1 LEU A   2       0.166   5.204   4.044  1.00 29.00           H  
ATOM     36 1HD2 LEU A   2      -1.626   4.763   1.579  1.00 29.00           H  
ATOM     37 2HD2 LEU A   2      -0.113   5.704   1.588  1.00 29.00           H  
ATOM     38 3HD2 LEU A   2      -0.346   4.381   0.433  1.00 29.00           H  
ATOM     39  N   ILE A   3       4.432   2.338   0.883  1.00 17.12           N  
ATOM     40  CA  ILE A   3       5.867   2.445   0.693  1.00 17.09           C  
ATOM     41  C   ILE A   3       6.164   3.109  -0.680  1.00 16.56           C  
ATOM     42  O   ILE A   3       7.227   3.692  -0.876  1.00 16.63           O  
ATOM     43  CB  ILE A   3       6.487   1.040   0.869  1.00 23.94           C  
ATOM     44  CG1 ILE A   3       8.049   1.054   0.996  1.00 23.94           C  
ATOM     45  CG2 ILE A   3       6.019   0.156  -0.224  1.00 23.94           C  
ATOM     46  CD1 ILE A   3       8.611   1.721   2.249  1.00 23.94           C  
ATOM     47  H   ILE A   3       4.015   1.437   1.050  1.00 20.54           H  
ATOM     48  HA  ILE A   3       6.256   3.097   1.469  1.00 20.51           H  
ATOM     49  HB  ILE A   3       6.109   0.630   1.804  1.00 28.73           H  
ATOM     50 1HG1 ILE A   3       8.400   0.025   0.988  1.00 28.73           H  
ATOM     51 2HG1 ILE A   3       8.460   1.564   0.135  1.00 28.73           H  
ATOM     52 1HG2 ILE A   3       6.364  -0.844  -0.047  1.00 28.73           H  
ATOM     53 2HG2 ILE A   3       4.958   0.163  -0.208  1.00 28.73           H  
ATOM     54 3HG2 ILE A   3       6.375   0.504  -1.186  1.00 28.73           H  
ATOM     55 1HD1 ILE A   3       9.697   1.663   2.220  1.00 28.73           H  
ATOM     56 2HD1 ILE A   3       8.315   2.760   2.284  1.00 28.73           H  
ATOM     57 3HD1 ILE A   3       8.245   1.210   3.144  1.00 28.73           H  
ATOM     58  N   TYR A   4       5.222   3.001  -1.641  1.00 16.16           N  
ATOM     59  CA  TYR A   4       5.359   3.601  -2.969  1.00 15.78           C  
ATOM     60  C   TYR A   4       4.558   4.904  -3.117  1.00 15.42           C  
ATOM     61  O   TYR A   4       4.365   5.393  -4.233  1.00 15.48           O  
ATOM     62  CB  TYR A   4       4.884   2.641  -4.072  1.00 22.24           C  
ATOM     63  CG  TYR A   4       5.698   1.373  -4.326  1.00 22.24           C  
ATOM     64  CD1 TYR A   4       7.015   1.266  -3.953  1.00 22.24           C  
ATOM     65  CD2 TYR A   4       5.097   0.326  -4.988  1.00 22.24           C  
ATOM     66  CE1 TYR A   4       7.725   0.133  -4.226  1.00 22.24           C  
ATOM     67  CE2 TYR A   4       5.807  -0.807  -5.265  1.00 22.24           C  
ATOM     68  CZ  TYR A   4       7.123  -0.907  -4.883  1.00 22.24           C  
ATOM     69  OH  TYR A   4       7.826  -2.044  -5.152  1.00 22.24           O  
ATOM     70  H   TYR A   4       4.347   2.510  -1.431  1.00 19.39           H  
ATOM     71  HA  TYR A   4       6.401   3.864  -3.128  1.00 18.94           H  
ATOM     72 1HB  TYR A   4       3.861   2.331  -3.834  1.00 26.69           H  
ATOM     73 2HB  TYR A   4       4.834   3.184  -5.000  1.00 26.69           H  
ATOM     74  HD1 TYR A   4       7.492   2.071  -3.441  1.00 26.69           H  
ATOM     75  HD2 TYR A   4       4.054   0.403  -5.295  1.00 26.69           H  
ATOM     76  HE1 TYR A   4       8.764   0.064  -3.923  1.00 26.69           H  
ATOM     77  HE2 TYR A   4       5.324  -1.621  -5.788  1.00 26.69           H  
ATOM     78  HH  TYR A   4       8.724  -1.955  -4.834  1.00 26.69           H  
ATOM     79  N   VAL A   5       4.053   5.459  -2.015  1.00 15.19           N  
ATOM     80  CA  VAL A   5       3.230   6.657  -2.096  1.00 15.00           C  
ATOM     81  C   VAL A   5       3.863   7.848  -1.377  1.00 14.72           C  
ATOM     82  O   VAL A   5       4.135   7.809  -0.182  1.00 14.83           O  
ATOM     83  CB  VAL A   5       1.840   6.348  -1.496  1.00 21.07           C  
ATOM     84  CG1 VAL A   5       0.936   7.562  -1.539  1.00 21.07           C  
ATOM     85  CG2 VAL A   5       1.214   5.195  -2.269  1.00 21.07           C  
ATOM     86  H   VAL A   5       4.237   5.052  -1.095  1.00 18.23           H  
ATOM     87  HA  VAL A   5       3.104   6.923  -3.145  1.00 18.00           H  
ATOM     88  HB  VAL A   5       1.963   6.071  -0.444  1.00 25.28           H  
ATOM     89 1HG1 VAL A   5      -0.028   7.314  -1.095  1.00 25.28           H  
ATOM     90 2HG1 VAL A   5       1.382   8.378  -0.987  1.00 25.28           H  
ATOM     91 3HG1 VAL A   5       0.791   7.858  -2.571  1.00 25.28           H  
ATOM     92 1HG2 VAL A   5       0.242   4.960  -1.848  1.00 25.28           H  
ATOM     93 2HG2 VAL A   5       1.100   5.486  -3.310  1.00 25.28           H  
ATOM     94 3HG2 VAL A   5       1.851   4.313  -2.210  1.00 25.28           H  
ATOM     95  N   LYS A   6       4.058   8.928  -2.118  1.00 14.51           N  
ATOM     96  CA  LYS A   6       4.640  10.146  -1.574  1.00 14.41           C  
ATOM     97  C   LYS A   6       3.690  10.827  -0.598  1.00 14.18           C  
ATOM     98  O   LYS A   6       2.469  10.768  -0.772  1.00 14.17           O  
ATOM     99  CB  LYS A   6       5.005  11.112  -2.695  1.00 20.22           C  
ATOM    100  CG  LYS A   6       6.132  10.665  -3.594  1.00 20.22           C  
ATOM    101  CD  LYS A   6       6.396  11.711  -4.688  1.00 20.22           C  
ATOM    102  CE  LYS A   6       7.607  11.346  -5.550  1.00 20.22           C  
ATOM    103  NZ  LYS A   6       8.894  11.574  -4.816  1.00 20.22           N  
ATOM    104  H   LYS A   6       3.810   8.874  -3.095  1.00 17.41           H  
ATOM    105  HA  LYS A   6       5.547   9.881  -1.028  1.00 17.29           H  
ATOM    106 1HB  LYS A   6       4.128  11.309  -3.312  1.00 24.26           H  
ATOM    107 2HB  LYS A   6       5.319  12.047  -2.252  1.00 24.26           H  
ATOM    108 1HG  LYS A   6       7.028  10.518  -2.996  1.00 24.26           H  
ATOM    109 2HG  LYS A   6       5.867   9.716  -4.060  1.00 24.26           H  
ATOM    110 1HD  LYS A   6       5.517  11.790  -5.330  1.00 24.26           H  
ATOM    111 2HD  LYS A   6       6.573  12.684  -4.228  1.00 24.26           H  
ATOM    112 1HE  LYS A   6       7.542  10.294  -5.827  1.00 24.26           H  
ATOM    113 2HE  LYS A   6       7.603  11.951  -6.459  1.00 24.26           H  
ATOM    114 1HZ  LYS A   6       9.672  11.319  -5.410  1.00 24.26           H  
ATOM    115 2HZ  LYS A   6       8.968  12.553  -4.568  1.00 24.26           H  
ATOM    116 3HZ  LYS A   6       8.917  11.020  -3.976  1.00 24.26           H  
ATOM    117  N   THR A   7       4.251  11.567   0.364  1.00 14.16           N  
ATOM    118  CA  THR A   7       3.476  12.306   1.365  1.00 14.09           C  
ATOM    119  C   THR A   7       2.400  13.166   0.729  1.00 13.74           C  
ATOM    120  O   THR A   7       1.273  13.218   1.218  1.00 13.69           O  
ATOM    121  CB  THR A   7       4.398  13.219   2.202  1.00 19.76           C  
ATOM    122  OG1 THR A   7       5.385  12.417   2.868  1.00 19.76           O  
ATOM    123  CG2 THR A   7       3.569  13.979   3.246  1.00 19.76           C  
ATOM    124  H   THR A   7       5.259  11.578   0.453  1.00 16.99           H  
ATOM    125  HA  THR A   7       2.992  11.585   2.028  1.00 16.91           H  
ATOM    126  HB  THR A   7       4.900  13.932   1.550  1.00 23.71           H  
ATOM    127  HG1 THR A   7       6.041  12.991   3.282  1.00 23.71           H  
ATOM    128 1HG2 THR A   7       4.228  14.612   3.836  1.00 23.71           H  
ATOM    129 2HG2 THR A   7       2.820  14.606   2.762  1.00 23.71           H  
ATOM    130 3HG2 THR A   7       3.069  13.265   3.901  1.00 23.71           H  
ATOM    131  N   VAL A   8       2.764  13.843  -0.348  1.00 13.65           N  
ATOM    132  CA  VAL A   8       1.874  14.734  -1.075  1.00 13.48           C  
ATOM    133  C   VAL A   8       0.660  14.011  -1.675  1.00 13.10           C  
ATOM    134  O   VAL A   8      -0.379  14.616  -1.929  1.00 13.30           O  
ATOM    135  CB  VAL A   8       2.671  15.462  -2.174  1.00 18.94           C  
ATOM    136  CG1 VAL A   8       3.731  16.338  -1.539  1.00 18.94           C  
ATOM    137  CG2 VAL A   8       3.355  14.442  -3.092  1.00 18.94           C  
ATOM    138  H   VAL A   8       3.718  13.729  -0.648  1.00 16.38           H  
ATOM    139  HA  VAL A   8       1.509  15.488  -0.373  1.00 16.18           H  
ATOM    140  HB  VAL A   8       1.995  16.096  -2.745  1.00 22.73           H  
ATOM    141 1HG1 VAL A   8       4.283  16.863  -2.320  1.00 22.73           H  
ATOM    142 2HG1 VAL A   8       3.248  17.068  -0.886  1.00 22.73           H  
ATOM    143 3HG1 VAL A   8       4.417  15.735  -0.955  1.00 22.73           H  
ATOM    144 1HG2 VAL A   8       3.914  14.972  -3.865  1.00 22.73           H  
ATOM    145 2HG2 VAL A   8       4.029  13.846  -2.523  1.00 22.73           H  
ATOM    146 3HG2 VAL A   8       2.626  13.801  -3.556  1.00 22.73           H  
ATOM    147  N   LEU A   9       0.765  12.711  -1.908  1.00 12.72           N  
ATOM    148  CA  LEU A   9      -0.371  11.978  -2.409  1.00 12.47           C  
ATOM    149  C   LEU A   9      -1.231  11.592  -1.211  1.00 12.09           C  
ATOM    150  O   LEU A   9      -2.446  11.780  -1.224  1.00 12.04           O  
ATOM    151  CB  LEU A   9       0.103  10.747  -3.174  1.00 17.56           C  
ATOM    152  CG  LEU A   9       0.891  11.005  -4.478  1.00 17.56           C  
ATOM    153  CD1 LEU A   9       1.473   9.698  -4.959  1.00 17.56           C  
ATOM    154  CD2 LEU A   9      -0.039  11.588  -5.560  1.00 17.56           C  
ATOM    155  H   LEU A   9       1.615  12.201  -1.677  1.00 15.26           H  
ATOM    156  HA  LEU A   9      -0.958  12.622  -3.059  1.00 14.96           H  
ATOM    157 1HB  LEU A   9       0.759  10.202  -2.519  1.00 21.07           H  
ATOM    158 2HB  LEU A   9      -0.756  10.121  -3.405  1.00 21.07           H  
ATOM    159  HG  LEU A   9       1.704  11.697  -4.281  1.00 21.07           H  
ATOM    160 1HD1 LEU A   9       2.041   9.868  -5.873  1.00 21.07           H  
ATOM    161 2HD1 LEU A   9       2.128   9.293  -4.201  1.00 21.07           H  
ATOM    162 3HD1 LEU A   9       0.669   8.990  -5.158  1.00 21.07           H  
ATOM    163 1HD2 LEU A   9       0.535  11.754  -6.470  1.00 21.07           H  
ATOM    164 2HD2 LEU A   9      -0.848  10.887  -5.764  1.00 21.07           H  
ATOM    165 3HD2 LEU A   9      -0.463  12.528  -5.237  1.00 21.07           H  
ATOM    166  N   GLU A  10      -0.596  11.146  -0.121  1.00 12.03           N  
ATOM    167  CA  GLU A  10      -1.356  10.726   1.066  1.00 11.89           C  
ATOM    168  C   GLU A  10      -2.171  11.886   1.642  1.00 11.46           C  
ATOM    169  O   GLU A  10      -3.314  11.710   2.072  1.00 11.30           O  
ATOM    170  CB  GLU A  10      -0.442  10.201   2.181  1.00 16.71           C  
ATOM    171  CG  GLU A  10       0.246   8.876   1.917  1.00 16.71           C  
ATOM    172  CD  GLU A  10       1.061   8.421   3.093  1.00 16.71           C  
ATOM    173  OE1 GLU A  10       1.189   9.184   4.018  1.00 16.71           O  
ATOM    174  OE2 GLU A  10       1.547   7.322   3.072  1.00 16.71           O  
ATOM    175  H   GLU A  10       0.423  11.041  -0.151  1.00 14.44           H  
ATOM    176  HA  GLU A  10      -2.043   9.935   0.772  1.00 14.27           H  
ATOM    177 1HB  GLU A  10       0.338  10.940   2.374  1.00 20.05           H  
ATOM    178 2HB  GLU A  10      -1.021  10.099   3.099  1.00 20.05           H  
ATOM    179 1HG  GLU A  10      -0.491   8.120   1.659  1.00 20.05           H  
ATOM    180 2HG  GLU A  10       0.908   9.012   1.078  1.00 20.05           H  
ATOM    181  N   GLU A  11      -1.589  13.084   1.586  1.00 11.45           N  
ATOM    182  CA  GLU A  11      -2.184  14.312   2.097  1.00 11.23           C  
ATOM    183  C   GLU A  11      -3.076  15.015   1.077  1.00 10.94           C  
ATOM    184  O   GLU A  11      -3.584  16.105   1.347  1.00 11.18           O  
ATOM    185  CB  GLU A  11      -1.090  15.270   2.577  1.00 15.82           C  
ATOM    186  CG  GLU A  11      -0.270  14.784   3.784  1.00 15.82           C  
ATOM    187  CD  GLU A  11      -1.084  14.667   5.049  1.00 15.82           C  
ATOM    188  OE1 GLU A  11      -1.954  15.479   5.242  1.00 15.82           O  
ATOM    189  OE2 GLU A  11      -0.829  13.779   5.827  1.00 15.82           O  
ATOM    190  H   GLU A  11      -0.632  13.127   1.227  1.00 13.74           H  
ATOM    191  HA  GLU A  11      -2.804  14.051   2.957  1.00 13.48           H  
ATOM    192 1HB  GLU A  11      -0.383  15.433   1.761  1.00 18.98           H  
ATOM    193 2HB  GLU A  11      -1.527  16.236   2.825  1.00 18.98           H  
ATOM    194 1HG  GLU A  11       0.156  13.808   3.550  1.00 18.98           H  
ATOM    195 2HG  GLU A  11       0.552  15.479   3.946  1.00 18.98           H  
ATOM    196  N   GLN A  12      -3.251  14.410  -0.100  1.00 10.62           N  
ATOM    197  CA  GLN A  12      -4.082  14.942  -1.170  1.00 10.48           C  
ATOM    198  C   GLN A  12      -3.718  16.368  -1.604  1.00 10.16           C  
ATOM    199  O   GLN A  12      -4.590  17.229  -1.714  1.00 10.19           O  
ATOM    200  CB  GLN A  12      -5.544  14.861  -0.722  1.00 14.73           C  
ATOM    201  CG  GLN A  12      -5.983  13.433  -0.401  1.00 14.73           C  
ATOM    202  CD  GLN A  12      -7.377  13.352   0.112  1.00 14.73           C  
ATOM    203  OE1 GLN A  12      -7.775  14.133   0.981  1.00 14.73           O  
ATOM    204  NE2 GLN A  12      -8.150  12.405  -0.408  1.00 14.73           N  
ATOM    205  H   GLN A  12      -2.814  13.503  -0.267  1.00 12.74           H  
ATOM    206  HA  GLN A  12      -3.944  14.294  -2.033  1.00 12.58           H  
ATOM    207 1HB  GLN A  12      -5.706  15.482   0.155  1.00 17.68           H  
ATOM    208 2HB  GLN A  12      -6.187  15.237  -1.515  1.00 17.68           H  
ATOM    209 1HG  GLN A  12      -5.929  12.840  -1.302  1.00 17.68           H  
ATOM    210 2HG  GLN A  12      -5.317  13.013   0.356  1.00 17.68           H  
ATOM    211 1HE2 GLN A  12      -9.102  12.308  -0.100  1.00 17.68           H  
ATOM    212 2HE2 GLN A  12      -7.797  11.783  -1.112  1.00 17.68           H  
ATOM    213  N   GLU A  13      -2.427  16.602  -1.840  1.00 10.04           N  
ATOM    214  CA  GLU A  13      -1.874  17.875  -2.273  1.00  9.94           C  
ATOM    215  C   GLU A  13      -1.753  17.904  -3.805  1.00  9.71           C  
ATOM    216  O   GLU A  13      -1.838  16.854  -4.447  1.00  9.81           O  
ATOM    217  CB  GLU A  13      -0.507  18.084  -1.591  1.00 13.96           C  
ATOM    218  CG  GLU A  13      -0.584  18.233  -0.071  1.00 13.96           C  
ATOM    219  CD  GLU A  13       0.743  18.595   0.555  1.00 13.96           C  
ATOM    220  OE1 GLU A  13       1.666  18.824  -0.183  1.00 13.96           O  
ATOM    221  OE2 GLU A  13       0.827  18.678   1.757  1.00 13.96           O  
ATOM    222  H   GLU A  13      -1.761  15.832  -1.729  1.00 12.05           H  
ATOM    223  HA  GLU A  13      -2.557  18.661  -1.951  1.00 11.93           H  
ATOM    224 1HB  GLU A  13       0.088  17.202  -1.770  1.00 16.75           H  
ATOM    225 2HB  GLU A  13       0.048  18.904  -2.008  1.00 16.75           H  
ATOM    226 1HG  GLU A  13      -1.316  19.002   0.169  1.00 16.75           H  
ATOM    227 2HG  GLU A  13      -0.940  17.296   0.344  1.00 16.75           H  
ATOM    228  N   PRO A  14      -1.669  19.089  -4.438  1.00  9.64           N  
ATOM    229  CA  PRO A  14      -1.413  19.238  -5.858  1.00  9.68           C  
ATOM    230  C   PRO A  14      -0.026  18.676  -6.122  1.00  9.81           C  
ATOM    231  O   PRO A  14       0.865  18.863  -5.293  1.00  9.92           O  
ATOM    232  CB  PRO A  14      -1.497  20.757  -6.057  1.00 14.52           C  
ATOM    233  CG  PRO A  14      -1.239  21.359  -4.688  1.00 14.52           C  
ATOM    234  CD  PRO A  14      -1.796  20.373  -3.702  1.00 14.52           C  
ATOM    235  HA  PRO A  14      -2.184  18.702  -6.431  1.00 11.62           H  
ATOM    236 1HB  PRO A  14      -0.739  21.087  -6.763  1.00 17.42           H  
ATOM    237 2HB  PRO A  14      -2.478  21.034  -6.477  1.00 17.42           H  
ATOM    238 1HG  PRO A  14      -0.165  21.521  -4.541  1.00 17.42           H  
ATOM    239 2HG  PRO A  14      -1.731  22.346  -4.611  1.00 17.42           H  
ATOM    240 1HD  PRO A  14      -1.190  20.430  -2.819  1.00 17.42           H  
ATOM    241 2HD  PRO A  14      -2.826  20.596  -3.476  1.00 17.42           H  
ATOM    242  N   ILE A  15       0.196  18.057  -7.274  1.00 10.04           N  
ATOM    243  CA  ILE A  15       1.515  17.501  -7.533  1.00 10.44           C  
ATOM    244  C   ILE A  15       2.300  18.277  -8.582  1.00 11.14           C  
ATOM    245  O   ILE A  15       2.229  17.981  -9.787  1.00 11.70           O  
ATOM    246  CB  ILE A  15       1.343  16.022  -7.969  1.00 14.46           C  
ATOM    247  CG1 ILE A  15       0.477  15.244  -6.882  1.00 14.46           C  
ATOM    248  CG2 ILE A  15       2.702  15.309  -8.231  1.00 14.46           C  
ATOM    249  CD1 ILE A  15       1.042  15.199  -5.489  1.00 14.46           C  
ATOM    250  H   ILE A  15      -0.558  17.923  -7.934  1.00 12.05           H  
ATOM    251  HA  ILE A  15       2.096  17.533  -6.615  1.00 12.53           H  
ATOM    252  HB  ILE A  15       0.767  16.005  -8.901  1.00 17.35           H  
ATOM    253 1HG1 ILE A  15      -0.485  15.714  -6.795  1.00 17.35           H  
ATOM    254 2HG1 ILE A  15       0.335  14.224  -7.222  1.00 17.35           H  
ATOM    255 1HG2 ILE A  15       2.512  14.289  -8.555  1.00 17.35           H  
ATOM    256 2HG2 ILE A  15       3.257  15.824  -9.014  1.00 17.35           H  
ATOM    257 3HG2 ILE A  15       3.299  15.290  -7.326  1.00 17.35           H  
ATOM    258 1HD1 ILE A  15       0.363  14.653  -4.837  1.00 17.35           H  
ATOM    259 2HD1 ILE A  15       1.989  14.700  -5.521  1.00 17.35           H  
ATOM    260 3HD1 ILE A  15       1.161  16.197  -5.087  1.00 17.35           H  
ATOM    261  N   TYR A  16       3.143  19.181  -8.071  1.00 11.32           N  
ATOM    262  CA  TYR A  16       3.957  20.098  -8.859  1.00 12.15           C  
ATOM    263  C   TYR A  16       5.028  19.415  -9.693  1.00 12.48           C  
ATOM    264  O   TYR A  16       5.393  19.942 -10.734  1.00 12.39           O  
ATOM    265  CB  TYR A  16       4.558  21.173  -7.961  1.00 16.68           C  
ATOM    266  CG  TYR A  16       3.595  22.265  -7.654  1.00 16.68           C  
ATOM    267  CD1 TYR A  16       2.748  22.186  -6.555  1.00 16.68           C  
ATOM    268  CD2 TYR A  16       3.580  23.383  -8.472  1.00 16.68           C  
ATOM    269  CE1 TYR A  16       1.882  23.226  -6.293  1.00 16.68           C  
ATOM    270  CE2 TYR A  16       2.723  24.421  -8.205  1.00 16.68           C  
ATOM    271  CZ  TYR A  16       1.873  24.346  -7.121  1.00 16.68           C  
ATOM    272  OH  TYR A  16       1.012  25.380  -6.854  1.00 16.68           O  
ATOM    273  H   TYR A  16       3.138  19.287  -7.061  1.00 13.58           H  
ATOM    274  HA  TYR A  16       3.295  20.609  -9.561  1.00 14.58           H  
ATOM    275 1HB  TYR A  16       4.879  20.746  -7.017  1.00 20.02           H  
ATOM    276 2HB  TYR A  16       5.434  21.608  -8.444  1.00 20.02           H  
ATOM    277  HD1 TYR A  16       2.758  21.310  -5.904  1.00 20.02           H  
ATOM    278  HD2 TYR A  16       4.252  23.438  -9.332  1.00 20.02           H  
ATOM    279  HE1 TYR A  16       1.213  23.176  -5.441  1.00 20.02           H  
ATOM    280  HE2 TYR A  16       2.713  25.299  -8.852  1.00 20.02           H  
ATOM    281  HH  TYR A  16       1.148  26.084  -7.492  1.00 20.02           H  
ATOM    282  N   PRO A  17       5.586  18.262  -9.277  1.00 13.05           N  
ATOM    283  CA  PRO A  17       6.506  17.475 -10.059  1.00 13.56           C  
ATOM    284  C   PRO A  17       5.926  16.994 -11.392  1.00 13.66           C  
ATOM    285  O   PRO A  17       6.699  16.494 -12.210  1.00 14.11           O  
ATOM    286  CB  PRO A  17       6.860  16.321  -9.114  1.00 20.34           C  
ATOM    287  CG  PRO A  17       6.685  16.893  -7.734  1.00 20.34           C  
ATOM    288  CD  PRO A  17       5.520  17.812  -7.843  1.00 20.34           C  
ATOM    289  HA  PRO A  17       7.399  18.075 -10.259  1.00 16.27           H  
ATOM    290 1HB  PRO A  17       6.192  15.468  -9.300  1.00 24.41           H  
ATOM    291 2HB  PRO A  17       7.888  15.984  -9.309  1.00 24.41           H  
ATOM    292 1HG  PRO A  17       6.521  16.082  -7.005  1.00 24.41           H  
ATOM    293 2HG  PRO A  17       7.603  17.414  -7.424  1.00 24.41           H  
ATOM    294 1HD  PRO A  17       4.657  17.216  -7.622  1.00 24.41           H  
ATOM    295 2HD  PRO A  17       5.663  18.639  -7.146  1.00 24.41           H  
ATOM    296  N   ILE A  18       4.588  17.039 -11.606  1.00 13.42           N  
ATOM    297  CA  ILE A  18       4.059  16.579 -12.892  1.00 13.68           C  
ATOM    298  C   ILE A  18       3.111  17.574 -13.636  1.00 13.14           C  
ATOM    299  O   ILE A  18       3.202  17.665 -14.860  1.00 13.39           O  
ATOM    300  CB  ILE A  18       3.404  15.174 -12.767  1.00 19.05           C  
ATOM    301  CG1 ILE A  18       4.506  14.128 -12.309  1.00 19.05           C  
ATOM    302  CG2 ILE A  18       2.812  14.743 -14.143  1.00 19.05           C  
ATOM    303  CD1 ILE A  18       4.016  12.738 -11.950  1.00 19.05           C  
ATOM    304  H   ILE A  18       3.937  17.452 -10.935  1.00 16.10           H  
ATOM    305  HA  ILE A  18       4.907  16.434 -13.553  1.00 16.42           H  
ATOM    306  HB  ILE A  18       2.612  15.200 -12.015  1.00 22.86           H  
ATOM    307 1HG1 ILE A  18       5.251  14.045 -13.100  1.00 22.86           H  
ATOM    308 2HG1 ILE A  18       4.982  14.502 -11.424  1.00 22.86           H  
ATOM    309 1HG2 ILE A  18       2.353  13.767 -14.060  1.00 22.86           H  
ATOM    310 2HG2 ILE A  18       2.048  15.446 -14.469  1.00 22.86           H  
ATOM    311 3HG2 ILE A  18       3.605  14.709 -14.892  1.00 22.86           H  
ATOM    312 1HD1 ILE A  18       4.868  12.132 -11.639  1.00 22.86           H  
ATOM    313 2HD1 ILE A  18       3.299  12.804 -11.132  1.00 22.86           H  
ATOM    314 3HD1 ILE A  18       3.546  12.268 -12.808  1.00 22.86           H  
ATOM    315  N   GLU A  19       2.179  18.263 -12.943  1.00 12.54           N  
ATOM    316  CA  GLU A  19       1.132  19.073 -13.639  1.00 12.08           C  
ATOM    317  C   GLU A  19       1.218  20.645 -13.573  1.00 12.35           C  
ATOM    318  O   GLU A  19       1.863  21.206 -12.685  1.00 12.65           O  
ATOM    319  CB  GLU A  19      -0.251  18.619 -13.143  1.00 17.10           C  
ATOM    320  CG  GLU A  19      -0.698  17.153 -13.578  1.00 17.10           C  
ATOM    321  CD  GLU A  19      -0.484  16.007 -12.584  1.00 17.10           C  
ATOM    322  OE1 GLU A  19      -0.906  16.086 -11.431  1.00 17.10           O  
ATOM    323  OE2 GLU A  19       0.036  15.008 -13.004  1.00 17.10           O  
ATOM    324  H   GLU A  19       2.174  18.174 -11.923  1.00 15.05           H  
ATOM    325  HA  GLU A  19       1.184  18.814 -14.697  1.00 14.50           H  
ATOM    326 1HB  GLU A  19      -0.243  18.614 -12.068  1.00 20.52           H  
ATOM    327 2HB  GLU A  19      -0.991  19.343 -13.448  1.00 20.52           H  
ATOM    328 1HG  GLU A  19      -1.726  17.131 -13.843  1.00 20.52           H  
ATOM    329 2HG  GLU A  19      -0.139  16.912 -14.482  1.00 20.52           H  
ATOM    330  N   GLY A  20       0.559  21.368 -14.539  1.00 12.41           N  
ATOM    331  CA  GLY A  20       0.496  22.856 -14.542  1.00 12.83           C  
ATOM    332  C   GLY A  20      -0.589  23.416 -13.597  1.00 12.29           C  
ATOM    333  O   GLY A  20      -1.337  22.648 -13.019  1.00 11.58           O  
ATOM    334  H   GLY A  20       0.098  20.908 -15.336  1.00 14.89           H  
ATOM    335 1HA  GLY A  20       1.469  23.236 -14.244  1.00 15.40           H  
ATOM    336 2HA  GLY A  20       0.316  23.203 -15.563  1.00 15.40           H  
ATOM    337  N   LYS A  21      -0.783  24.746 -13.502  1.00 12.77           N  
ATOM    338  CA  LYS A  21      -1.736  25.251 -12.457  1.00 12.50           C  
ATOM    339  C   LYS A  21      -3.206  24.816 -12.449  1.00 11.97           C  
ATOM    340  O   LYS A  21      -3.704  24.417 -11.394  1.00 11.50           O  
ATOM    341  CB  LYS A  21      -1.768  26.770 -12.411  1.00 17.61           C  
ATOM    342  CG  LYS A  21      -2.664  27.420 -11.352  1.00 17.61           C  
ATOM    343  CD  LYS A  21      -2.453  28.944 -11.376  1.00 17.61           C  
ATOM    344  CE  LYS A  21      -3.413  29.700 -10.467  1.00 17.61           C  
ATOM    345  NZ  LYS A  21      -3.080  31.189 -10.392  1.00 17.61           N  
ATOM    346  H   LYS A  21      -0.207  25.388 -14.071  1.00 15.32           H  
ATOM    347  HA  LYS A  21      -1.329  24.931 -11.502  1.00 15.00           H  
ATOM    348 1HB  LYS A  21      -0.764  27.176 -12.359  1.00 21.13           H  
ATOM    349 2HB  LYS A  21      -2.247  27.106 -13.300  1.00 21.13           H  
ATOM    350 1HG  LYS A  21      -3.715  27.213 -11.564  1.00 21.13           H  
ATOM    351 2HG  LYS A  21      -2.423  27.025 -10.365  1.00 21.13           H  
ATOM    352 1HD  LYS A  21      -1.433  29.158 -11.061  1.00 21.13           H  
ATOM    353 2HD  LYS A  21      -2.582  29.307 -12.395  1.00 21.13           H  
ATOM    354 1HE  LYS A  21      -4.423  29.586 -10.858  1.00 21.13           H  
ATOM    355 2HE  LYS A  21      -3.373  29.275  -9.464  1.00 21.13           H  
ATOM    356 1HZ  LYS A  21      -3.743  31.645  -9.784  1.00 21.13           H  
ATOM    357 2HZ  LYS A  21      -2.155  31.297 -10.011  1.00 21.13           H  
ATOM    358 3HZ  LYS A  21      -3.100  31.677 -11.323  1.00 21.13           H  
ATOM    359  N   THR A  22      -3.932  24.920 -13.566  1.00 12.20           N  
ATOM    360  CA  THR A  22      -5.364  24.625 -13.500  1.00 11.96           C  
ATOM    361  C   THR A  22      -5.535  23.121 -13.375  1.00 11.17           C  
ATOM    362  O   THR A  22      -6.418  22.607 -12.676  1.00 10.89           O  
ATOM    363  CB  THR A  22      -6.091  25.167 -14.755  1.00 16.84           C  
ATOM    364  OG1 THR A  22      -5.648  24.479 -15.927  1.00 16.84           O  
ATOM    365  CG2 THR A  22      -5.743  26.650 -14.907  1.00 16.84           C  
ATOM    366  H   THR A  22      -3.521  25.215 -14.436  1.00 14.64           H  
ATOM    367  HA  THR A  22      -5.789  25.100 -12.617  1.00 14.35           H  
ATOM    368  HB  THR A  22      -7.156  25.067 -14.658  1.00 20.21           H  
ATOM    369  HG1 THR A  22      -6.291  23.726 -16.111  1.00 20.21           H  
ATOM    370 1HG2 THR A  22      -6.242  27.043 -15.781  1.00 20.21           H  
ATOM    371 2HG2 THR A  22      -6.078  27.188 -14.022  1.00 20.21           H  
ATOM    372 3HG2 THR A  22      -4.675  26.781 -15.022  1.00 20.21           H  
ATOM    373  N   VAL A  23      -4.576  22.416 -13.935  1.00 10.99           N  
ATOM    374  CA  VAL A  23      -4.568  20.987 -13.899  1.00 10.44           C  
ATOM    375  C   VAL A  23      -4.292  20.553 -12.434  1.00  9.89           C  
ATOM    376  O   VAL A  23      -4.993  19.685 -11.910  1.00  9.51           O  
ATOM    377  CB  VAL A  23      -3.531  20.478 -14.900  1.00 14.83           C  
ATOM    378  CG1 VAL A  23      -3.437  19.020 -14.830  1.00 14.83           C  
ATOM    379  CG2 VAL A  23      -3.911  20.945 -16.306  1.00 14.83           C  
ATOM    380  H   VAL A  23      -3.873  22.906 -14.469  1.00 13.19           H  
ATOM    381  HA  VAL A  23      -5.549  20.617 -14.202  1.00 12.53           H  
ATOM    382  HB  VAL A  23      -2.553  20.882 -14.631  1.00 17.80           H  
ATOM    383 1HG1 VAL A  23      -2.679  18.670 -15.527  1.00 17.80           H  
ATOM    384 2HG1 VAL A  23      -3.185  18.732 -13.830  1.00 17.80           H  
ATOM    385 3HG1 VAL A  23      -4.400  18.587 -15.104  1.00 17.80           H  
ATOM    386 1HG2 VAL A  23      -3.161  20.592 -17.018  1.00 17.80           H  
ATOM    387 2HG2 VAL A  23      -4.889  20.537 -16.570  1.00 17.80           H  
ATOM    388 3HG2 VAL A  23      -3.960  22.025 -16.342  1.00 17.80           H  
ATOM    389  N   LEU A  24      -3.308  21.190 -11.762  1.00 10.05           N  
ATOM    390  CA  LEU A  24      -2.989  20.907 -10.358  1.00  9.79           C  
ATOM    391  C   LEU A  24      -4.178  21.192  -9.483  1.00  9.63           C  
ATOM    392  O   LEU A  24      -4.441  20.469  -8.522  1.00  9.43           O  
ATOM    393  CB  LEU A  24      -1.844  21.788  -9.842  1.00 13.81           C  
ATOM    394  CG  LEU A  24      -0.457  21.501 -10.339  1.00 13.81           C  
ATOM    395  CD1 LEU A  24       0.420  22.604  -9.960  1.00 13.81           C  
ATOM    396  CD2 LEU A  24       0.073  20.315  -9.743  1.00 13.81           C  
ATOM    397  H   LEU A  24      -2.737  21.874 -12.248  1.00 12.06           H  
ATOM    398  HA  LEU A  24      -2.726  19.861 -10.276  1.00 11.75           H  
ATOM    399 1HB  LEU A  24      -2.070  22.814 -10.119  1.00 16.57           H  
ATOM    400 2HB  LEU A  24      -1.831  21.734  -8.768  1.00 16.57           H  
ATOM    401  HG  LEU A  24      -0.463  21.367 -11.379  1.00 16.57           H  
ATOM    402 1HD1 LEU A  24       1.426  22.384 -10.312  1.00 16.57           H  
ATOM    403 2HD1 LEU A  24       0.075  23.523 -10.405  1.00 16.57           H  
ATOM    404 3HD1 LEU A  24       0.417  22.694  -8.887  1.00 16.57           H  
ATOM    405 1HD2 LEU A  24       1.066  20.182 -10.150  1.00 16.57           H  
ATOM    406 2HD2 LEU A  24       0.126  20.434  -8.684  1.00 16.57           H  
ATOM    407 3HD2 LEU A  24      -0.528  19.453  -9.983  1.00 16.57           H  
ATOM    408  N   CYS A  25      -4.931  22.226  -9.819  1.00  9.92           N  
ATOM    409  CA  CYS A  25      -6.103  22.551  -9.040  1.00 10.02           C  
ATOM    410  C   CYS A  25      -7.055  21.339  -9.028  1.00  9.61           C  
ATOM    411  O   CYS A  25      -7.643  21.054  -7.978  1.00  9.73           O  
ATOM    412  CB  CYS A  25      -6.778  23.795  -9.585  1.00 13.99           C  
ATOM    413  SG  CYS A  25      -5.845  25.328  -9.352  1.00 13.99           S  
ATOM    414  H   CYS A  25      -4.622  22.819 -10.592  1.00 11.90           H  
ATOM    415  HA  CYS A  25      -5.791  22.758  -8.016  1.00 12.02           H  
ATOM    416 1HB  CYS A  25      -6.886  23.672 -10.622  1.00 16.79           H  
ATOM    417 2HB  CYS A  25      -7.766  23.912  -9.148  1.00 16.79           H  
ATOM    418  HG  CYS A  25      -4.798  24.981 -10.141  1.00 16.79           H  
ATOM    419  N   TRP A  26      -7.215  20.605 -10.163  1.00  9.38           N  
ATOM    420  CA  TRP A  26      -8.022  19.376 -10.055  1.00  9.22           C  
ATOM    421  C   TRP A  26      -7.265  18.285  -9.293  1.00  8.92           C  
ATOM    422  O   TRP A  26      -7.875  17.524  -8.534  1.00  8.95           O  
ATOM    423  CB  TRP A  26      -8.474  18.695 -11.361  1.00 12.97           C  
ATOM    424  CG  TRP A  26      -9.648  19.257 -12.108  1.00 12.97           C  
ATOM    425  CD1 TRP A  26      -9.700  19.446 -13.453  1.00 12.97           C  
ATOM    426  CD2 TRP A  26     -10.931  19.740 -11.588  1.00 12.97           C  
ATOM    427  NE1 TRP A  26     -10.913  19.973 -13.810  1.00 12.97           N  
ATOM    428  CE2 TRP A  26     -11.664  20.184 -12.682  1.00 12.97           C  
ATOM    429  CE3 TRP A  26     -11.508  19.836 -10.295  1.00 12.97           C  
ATOM    430  CZ2 TRP A  26     -12.924  20.731 -12.539  1.00 12.97           C  
ATOM    431  CZ3 TRP A  26     -12.764  20.379 -10.171  1.00 12.97           C  
ATOM    432  CH2 TRP A  26     -13.452  20.818 -11.264  1.00 12.97           C  
ATOM    433  H   TRP A  26      -6.782  20.916 -11.045  1.00 11.26           H  
ATOM    434  HA  TRP A  26      -8.898  19.620  -9.481  1.00 11.06           H  
ATOM    435 1HB  TRP A  26      -7.637  18.731 -12.050  1.00 15.56           H  
ATOM    436 2HB  TRP A  26      -8.680  17.645 -11.162  1.00 15.56           H  
ATOM    437  HD1 TRP A  26      -8.902  19.198 -14.153  1.00 15.56           H  
ATOM    438  HE1 TRP A  26     -11.192  20.191 -14.757  1.00 15.56           H  
ATOM    439  HE3 TRP A  26     -10.998  19.502  -9.409  1.00 15.56           H  
ATOM    440  HZ2 TRP A  26     -13.498  21.092 -13.378  1.00 15.56           H  
ATOM    441  HZ3 TRP A  26     -13.197  20.451  -9.175  1.00 15.56           H  
ATOM    442  HH2 TRP A  26     -14.443  21.248 -11.127  1.00 15.56           H  
ATOM    443  N   THR A  27      -5.941  18.212  -9.451  1.00  8.89           N  
ATOM    444  CA  THR A  27      -5.182  17.184  -8.741  1.00  8.93           C  
ATOM    445  C   THR A  27      -5.436  17.319  -7.258  1.00  9.04           C  
ATOM    446  O   THR A  27      -5.565  16.311  -6.580  1.00  9.14           O  
ATOM    447  CB  THR A  27      -3.658  17.166  -9.057  1.00 12.49           C  
ATOM    448  OG1 THR A  27      -3.453  16.839 -10.452  1.00 12.49           O  
ATOM    449  CG2 THR A  27      -2.959  16.115  -8.214  1.00 12.49           C  
ATOM    450  H   THR A  27      -5.481  18.834 -10.126  1.00 10.67           H  
ATOM    451  HA  THR A  27      -5.568  16.214  -9.042  1.00 10.72           H  
ATOM    452  HB  THR A  27      -3.228  18.136  -8.845  1.00 14.99           H  
ATOM    453  HG1 THR A  27      -2.484  16.853 -10.694  1.00 14.99           H  
ATOM    454 1HG2 THR A  27      -1.911  16.118  -8.481  1.00 14.99           H  
ATOM    455 2HG2 THR A  27      -3.066  16.332  -7.149  1.00 14.99           H  
ATOM    456 3HG2 THR A  27      -3.382  15.138  -8.425  1.00 14.99           H  
ATOM    457  N   GLU A  28      -5.467  18.537  -6.733  1.00  9.26           N  
ATOM    458  CA  GLU A  28      -5.800  18.689  -5.329  1.00  9.64           C  
ATOM    459  C   GLU A  28      -7.311  18.477  -5.087  1.00  9.55           C  
ATOM    460  O   GLU A  28      -7.707  17.610  -4.314  1.00  9.91           O  
ATOM    461  CB  GLU A  28      -5.434  20.086  -4.837  1.00 13.34           C  
ATOM    462  CG  GLU A  28      -5.693  20.322  -3.331  1.00 13.34           C  
ATOM    463  CD  GLU A  28      -5.309  21.703  -2.862  1.00 13.34           C  
ATOM    464  OE1 GLU A  28      -4.886  22.489  -3.671  1.00 13.34           O  
ATOM    465  OE2 GLU A  28      -5.435  21.970  -1.694  1.00 13.34           O  
ATOM    466  H   GLU A  28      -5.256  19.338  -7.333  1.00 11.11           H  
ATOM    467  HA  GLU A  28      -5.244  17.947  -4.752  1.00 11.57           H  
ATOM    468 1HB  GLU A  28      -4.401  20.273  -5.057  1.00 16.01           H  
ATOM    469 2HB  GLU A  28      -6.013  20.823  -5.395  1.00 16.01           H  
ATOM    470 1HG  GLU A  28      -6.750  20.166  -3.118  1.00 16.01           H  
ATOM    471 2HG  GLU A  28      -5.129  19.581  -2.764  1.00 16.01           H  
ATOM    472  N   CYS A  29      -8.174  19.240  -5.773  1.00  9.30           N  
ATOM    473  CA  CYS A  29      -9.623  19.183  -5.530  1.00  9.46           C  
ATOM    474  C   CYS A  29     -10.370  17.926  -5.944  1.00  9.42           C  
ATOM    475  O   CYS A  29     -11.193  17.420  -5.189  1.00  9.79           O  
ATOM    476  CB  CYS A  29     -10.337  20.345  -6.203  1.00 13.18           C  
ATOM    477  SG  CYS A  29     -12.155  20.322  -5.960  1.00 13.18           S  
ATOM    478  H   CYS A  29      -7.812  19.915  -6.450  1.00 11.16           H  
ATOM    479  HA  CYS A  29      -9.761  19.301  -4.454  1.00 11.35           H  
ATOM    480 1HB  CYS A  29      -9.955  21.278  -5.800  1.00 15.82           H  
ATOM    481 2HB  CYS A  29     -10.128  20.342  -7.270  1.00 15.82           H  
ATOM    482  HG  CYS A  29     -12.183  19.823  -4.683  1.00 15.82           H  
ATOM    483  N   HIS A  30     -10.157  17.442  -7.153  1.00  9.18           N  
ATOM    484  CA  HIS A  30     -10.910  16.314  -7.662  1.00  9.42           C  
ATOM    485  C   HIS A  30     -10.454  15.101  -6.853  1.00  9.69           C  
ATOM    486  O   HIS A  30     -11.268  14.291  -6.383  1.00 10.24           O  
ATOM    487  CB  HIS A  30     -10.688  16.199  -9.192  1.00 13.10           C  
ATOM    488  CG  HIS A  30     -11.631  15.290  -9.955  1.00 13.10           C  
ATOM    489  ND1 HIS A  30     -12.993  15.506  -9.990  1.00 13.10           N  
ATOM    490  CD2 HIS A  30     -11.406  14.226 -10.760  1.00 13.10           C  
ATOM    491  CE1 HIS A  30     -13.565  14.584 -10.755  1.00 13.10           C  
ATOM    492  NE2 HIS A  30     -12.629  13.800 -11.235  1.00 13.10           N  
ATOM    493  H   HIS A  30      -9.434  17.827  -7.741  1.00 11.02           H  
ATOM    494  HA  HIS A  30     -11.975  16.460  -7.485  1.00 11.30           H  
ATOM    495 1HB  HIS A  30     -10.741  17.177  -9.632  1.00 15.72           H  
ATOM    496 2HB  HIS A  30      -9.676  15.833  -9.372  1.00 15.72           H  
ATOM    497  HD2 HIS A  30     -10.441  13.784 -10.993  1.00 15.72           H  
ATOM    498  HE1 HIS A  30     -14.632  14.493 -10.956  1.00 15.72           H  
ATOM    499  HE2 HIS A  30     -12.784  12.983 -11.872  1.00 15.72           H  
ATOM    500  N   PHE A  31      -9.146  15.014  -6.625  1.00  9.54           N  
ATOM    501  CA  PHE A  31      -8.581  13.911  -5.851  1.00 10.06           C  
ATOM    502  C   PHE A  31      -9.094  13.946  -4.404  1.00 10.45           C  
ATOM    503  O   PHE A  31      -9.455  12.910  -3.843  1.00 11.12           O  
ATOM    504  CB  PHE A  31      -7.078  13.930  -5.922  1.00 13.87           C  
ATOM    505  CG  PHE A  31      -6.384  12.765  -5.357  1.00 13.87           C  
ATOM    506  CD1 PHE A  31      -6.516  11.518  -5.959  1.00 13.87           C  
ATOM    507  CD2 PHE A  31      -5.536  12.904  -4.282  1.00 13.87           C  
ATOM    508  CE1 PHE A  31      -5.833  10.436  -5.480  1.00 13.87           C  
ATOM    509  CE2 PHE A  31      -4.838  11.817  -3.798  1.00 13.87           C  
ATOM    510  CZ  PHE A  31      -4.988  10.583  -4.396  1.00 13.87           C  
ATOM    511  H   PHE A  31      -8.553  15.716  -7.077  1.00 11.45           H  
ATOM    512  HA  PHE A  31      -8.902  12.985  -6.293  1.00 12.07           H  
ATOM    513 1HB  PHE A  31      -6.756  14.077  -6.947  1.00 16.64           H  
ATOM    514 2HB  PHE A  31      -6.756  14.782  -5.347  1.00 16.64           H  
ATOM    515  HD1 PHE A  31      -7.172  11.405  -6.818  1.00 16.64           H  
ATOM    516  HD2 PHE A  31      -5.418  13.887  -3.825  1.00 16.64           H  
ATOM    517  HE1 PHE A  31      -5.951   9.462  -5.958  1.00 16.64           H  
ATOM    518  HE2 PHE A  31      -4.164  11.927  -2.947  1.00 16.64           H  
ATOM    519  HZ  PHE A  31      -4.435   9.725  -4.012  1.00 16.64           H  
ATOM    520  N   LEU A  32      -9.096  15.123  -3.771  1.00 10.21           N  
ATOM    521  CA  LEU A  32      -9.580  15.254  -2.403  1.00 10.72           C  
ATOM    522  C   LEU A  32     -11.096  15.025  -2.232  1.00 11.07           C  
ATOM    523  O   LEU A  32     -11.509  14.307  -1.316  1.00 11.71           O  
ATOM    524  CB  LEU A  32      -9.170  16.636  -1.864  1.00 14.80           C  
ATOM    525  CG  LEU A  32      -9.428  16.966  -0.364  1.00 14.80           C  
ATOM    526  CD1 LEU A  32      -8.329  17.919   0.088  1.00 14.80           C  
ATOM    527  CD2 LEU A  32     -10.808  17.644  -0.171  1.00 14.80           C  
ATOM    528  H   LEU A  32      -8.728  15.967  -4.220  1.00 12.25           H  
ATOM    529  HA  LEU A  32      -9.066  14.512  -1.811  1.00 12.86           H  
ATOM    530 1HB  LEU A  32      -8.102  16.750  -2.032  1.00 17.76           H  
ATOM    531 2HB  LEU A  32      -9.682  17.393  -2.460  1.00 17.76           H  
ATOM    532  HG  LEU A  32      -9.376  16.057   0.234  1.00 17.76           H  
ATOM    533 1HD1 LEU A  32      -8.466  18.167   1.139  1.00 17.76           H  
ATOM    534 2HD1 LEU A  32      -7.353  17.439  -0.044  1.00 17.76           H  
ATOM    535 3HD1 LEU A  32      -8.364  18.830  -0.509  1.00 17.76           H  
ATOM    536 1HD2 LEU A  32     -10.946  17.887   0.880  1.00 17.76           H  
ATOM    537 2HD2 LEU A  32     -10.856  18.559  -0.762  1.00 17.76           H  
ATOM    538 3HD2 LEU A  32     -11.615  16.992  -0.478  1.00 17.76           H  
ATOM    539  N   ASP A  33     -11.937  15.643  -3.083  1.00 10.85           N  
ATOM    540  CA  ASP A  33     -13.390  15.539  -2.904  1.00 11.39           C  
ATOM    541  C   ASP A  33     -14.077  14.355  -3.604  1.00 11.81           C  
ATOM    542  O   ASP A  33     -15.038  13.806  -3.062  1.00 12.52           O  
ATOM    543  CB  ASP A  33     -14.074  16.837  -3.367  1.00 15.73           C  
ATOM    544  CG  ASP A  33     -13.723  18.079  -2.515  1.00 15.73           C  
ATOM    545  OD1 ASP A  33     -13.896  18.038  -1.316  1.00 15.73           O  
ATOM    546  OD2 ASP A  33     -13.332  19.074  -3.087  1.00 15.73           O  
ATOM    547  H   ASP A  33     -11.570  16.230  -3.835  1.00 13.02           H  
ATOM    548  HA  ASP A  33     -13.575  15.434  -1.835  1.00 13.67           H  
ATOM    549 1HB  ASP A  33     -13.776  17.039  -4.401  1.00 18.88           H  
ATOM    550 2HB  ASP A  33     -15.155  16.698  -3.364  1.00 18.88           H  
ATOM    551  N   GLU A  34     -13.613  13.952  -4.794  1.00 11.52           N  
ATOM    552  CA  GLU A  34     -14.245  12.856  -5.532  1.00 12.08           C  
ATOM    553  C   GLU A  34     -13.407  11.578  -5.398  1.00 12.35           C  
ATOM    554  O   GLU A  34     -13.944  10.474  -5.276  1.00 13.14           O  
ATOM    555  CB  GLU A  34     -14.413  13.232  -7.011  1.00 16.68           C  
ATOM    556  CG  GLU A  34     -15.332  14.437  -7.270  1.00 16.68           C  
ATOM    557  CD  GLU A  34     -16.789  14.160  -7.010  1.00 16.68           C  
ATOM    558  OE1 GLU A  34     -17.255  13.116  -7.402  1.00 16.68           O  
ATOM    559  OE2 GLU A  34     -17.437  14.996  -6.430  1.00 16.68           O  
ATOM    560  H   GLU A  34     -12.816  14.404  -5.230  1.00 13.82           H  
ATOM    561  HA  GLU A  34     -15.234  12.667  -5.111  1.00 14.50           H  
ATOM    562 1HB  GLU A  34     -13.439  13.464  -7.444  1.00 20.02           H  
ATOM    563 2HB  GLU A  34     -14.816  12.379  -7.557  1.00 20.02           H  
ATOM    564 1HG  GLU A  34     -15.014  15.260  -6.630  1.00 20.02           H  
ATOM    565 2HG  GLU A  34     -15.214  14.757  -8.299  1.00 20.02           H  
ATOM    566  N   GLY A  35     -12.078  11.748  -5.390  1.00 11.87           N  
ATOM    567  CA  GLY A  35     -11.131  10.633  -5.311  1.00 12.29           C  
ATOM    568  C   GLY A  35     -10.365  10.359  -6.608  1.00 12.09           C  
ATOM    569  O   GLY A  35      -9.743   9.301  -6.751  1.00 12.58           O  
ATOM    570  H   GLY A  35     -11.719  12.693  -5.507  1.00 14.24           H  
ATOM    571 1HA  GLY A  35     -10.416  10.830  -4.514  1.00 14.75           H  
ATOM    572 2HA  GLY A  35     -11.671   9.735  -5.021  1.00 14.75           H  
ATOM    573  N   SER A  36     -10.406  11.295  -7.556  1.00 11.53           N  
ATOM    574  CA  SER A  36      -9.710  11.103  -8.830  1.00 11.47           C  
ATOM    575  C   SER A  36      -8.787  12.277  -9.170  1.00 10.71           C  
ATOM    576  O   SER A  36      -9.083  13.415  -8.845  1.00 10.45           O  
ATOM    577  CB  SER A  36     -10.747  10.898  -9.908  1.00 16.08           C  
ATOM    578  OG  SER A  36     -11.507   9.746  -9.677  1.00 16.08           O  
ATOM    579  H   SER A  36     -10.905  12.165  -7.372  1.00 13.84           H  
ATOM    580  HA  SER A  36      -9.104  10.204  -8.757  1.00 13.76           H  
ATOM    581 1HB  SER A  36     -11.412  11.721  -9.895  1.00 19.30           H  
ATOM    582 2HB  SER A  36     -10.290  10.864 -10.896  1.00 19.30           H  
ATOM    583  HG  SER A  36     -12.193   9.745 -10.387  1.00 19.30           H  
ATOM    584  N   ARG A  37      -7.677  12.007  -9.845  1.00 10.53           N  
ATOM    585  CA  ARG A  37      -6.704  13.032 -10.233  1.00 10.01           C  
ATOM    586  C   ARG A  37      -7.060  13.812 -11.504  1.00  9.60           C  
ATOM    587  O   ARG A  37      -7.957  13.431 -12.262  1.00  9.82           O  
ATOM    588  CB  ARG A  37      -5.318  12.423 -10.355  1.00 14.22           C  
ATOM    589  CG  ARG A  37      -4.744  11.960  -9.023  1.00 14.22           C  
ATOM    590  CD  ARG A  37      -3.365  11.435  -9.130  1.00 14.22           C  
ATOM    591  NE  ARG A  37      -2.407  12.475  -9.567  1.00 14.22           N  
ATOM    592  CZ  ARG A  37      -1.062  12.309  -9.642  1.00 14.22           C  
ATOM    593  NH1 ARG A  37      -0.525  11.158  -9.275  1.00 14.22           N  
ATOM    594  NH2 ARG A  37      -0.263  13.278 -10.088  1.00 14.22           N  
ATOM    595  H   ARG A  37      -7.496  11.043 -10.093  1.00 12.64           H  
ATOM    596  HA  ARG A  37      -6.652  13.755  -9.417  1.00 12.01           H  
ATOM    597 1HB  ARG A  37      -5.354  11.560 -11.022  1.00 17.06           H  
ATOM    598 2HB  ARG A  37      -4.635  13.146 -10.793  1.00 17.06           H  
ATOM    599 1HG  ARG A  37      -4.739  12.792  -8.316  1.00 17.06           H  
ATOM    600 2HG  ARG A  37      -5.370  11.160  -8.634  1.00 17.06           H  
ATOM    601 1HD  ARG A  37      -3.056  11.067  -8.152  1.00 17.06           H  
ATOM    602 2HD  ARG A  37      -3.349  10.619  -9.856  1.00 17.06           H  
ATOM    603  HE  ARG A  37      -2.793  13.358  -9.873  1.00 17.06           H  
ATOM    604 1HH1 ARG A  37      -1.108  10.407  -8.937  1.00 17.06           H  
ATOM    605 2HH1 ARG A  37       0.474  11.026  -9.330  1.00 17.06           H  
ATOM    606 1HH2 ARG A  37      -0.621  14.203 -10.413  1.00 17.06           H  
ATOM    607 2HH2 ARG A  37       0.726  13.101 -10.161  1.00 17.06           H  
ATOM    608  N   SER A  38      -6.342  14.914 -11.721  1.00  9.22           N  
ATOM    609  CA  SER A  38      -6.537  15.825 -12.846  1.00  8.94           C  
ATOM    610  C   SER A  38      -6.350  15.223 -14.212  1.00  8.84           C  
ATOM    611  O   SER A  38      -6.938  15.687 -15.183  1.00  8.94           O  
ATOM    612  CB  SER A  38      -5.511  16.880 -12.752  1.00 12.63           C  
ATOM    613  OG  SER A  38      -4.254  16.316 -12.986  1.00 12.63           O  
ATOM    614  H   SER A  38      -5.598  15.155 -11.076  1.00 11.06           H  
ATOM    615  HA  SER A  38      -7.536  16.245 -12.774  1.00 10.73           H  
ATOM    616 1HB  SER A  38      -5.719  17.671 -13.461  1.00 15.16           H  
ATOM    617 2HB  SER A  38      -5.537  17.294 -11.792  1.00 15.16           H  
ATOM    618  HG  SER A  38      -3.613  16.948 -12.631  1.00 15.16           H  
ATOM    619  N   SER A  39      -5.542  14.176 -14.308  1.00  8.89           N  
ATOM    620  CA  SER A  39      -5.306  13.520 -15.578  1.00  8.95           C  
ATOM    621  C   SER A  39      -6.423  12.547 -15.913  1.00  9.08           C  
ATOM    622  O   SER A  39      -6.462  11.978 -17.008  1.00  9.41           O  
ATOM    623  CB  SER A  39      -3.958  12.831 -15.565  1.00 12.50           C  
ATOM    624  OG  SER A  39      -3.907  11.796 -14.628  1.00 12.50           O  
ATOM    625  H   SER A  39      -5.030  13.851 -13.499  1.00 10.67           H  
ATOM    626  HA  SER A  39      -5.282  14.285 -16.357  1.00 10.74           H  
ATOM    627 1HB  SER A  39      -3.766  12.427 -16.554  1.00 15.00           H  
ATOM    628 2HB  SER A  39      -3.174  13.560 -15.353  1.00 15.00           H  
ATOM    629  HG  SER A  39      -3.020  11.427 -14.705  1.00 15.00           H  
ATOM    630  N   TRP A  40      -7.316  12.311 -14.949  1.00  9.07           N  
ATOM    631  CA  TRP A  40      -8.415  11.388 -15.131  1.00  9.46           C  
ATOM    632  C   TRP A  40      -9.691  12.224 -15.323  1.00  9.33           C  
ATOM    633  O   TRP A  40     -10.622  11.825 -16.028  1.00  9.62           O  
ATOM    634  CB  TRP A  40      -8.535  10.505 -13.888  1.00 13.09           C  
ATOM    635  CG  TRP A  40      -7.237   9.749 -13.505  1.00 13.09           C  
ATOM    636  CD1 TRP A  40      -6.132   9.547 -14.277  1.00 13.09           C  
ATOM    637  CD2 TRP A  40      -6.931   9.114 -12.224  1.00 13.09           C  
ATOM    638  NE1 TRP A  40      -5.178   8.847 -13.572  1.00 13.09           N  
ATOM    639  CE2 TRP A  40      -5.644   8.582 -12.327  1.00 13.09           C  
ATOM    640  CE3 TRP A  40      -7.629   8.958 -11.037  1.00 13.09           C  
ATOM    641  CZ2 TRP A  40      -5.042   7.911 -11.276  1.00 13.09           C  
ATOM    642  CZ3 TRP A  40      -7.033   8.291  -9.981  1.00 13.09           C  
ATOM    643  CH2 TRP A  40      -5.772   7.782 -10.098  1.00 13.09           C  
ATOM    644  H   TRP A  40      -7.252  12.808 -14.068  1.00 10.88           H  
ATOM    645  HA  TRP A  40      -8.246  10.778 -16.016  1.00 11.35           H  
ATOM    646 1HB  TRP A  40      -8.866  11.099 -13.036  1.00 15.71           H  
ATOM    647 2HB  TRP A  40      -9.296   9.770 -14.087  1.00 15.71           H  
ATOM    648  HD1 TRP A  40      -6.008   9.882 -15.302  1.00 15.71           H  
ATOM    649  HE1 TRP A  40      -4.274   8.571 -13.929  1.00 15.71           H  
ATOM    650  HE3 TRP A  40      -8.626   9.346 -10.944  1.00 15.71           H  
ATOM    651  HZ2 TRP A  40      -4.039   7.487 -11.357  1.00 15.71           H  
ATOM    652  HZ3 TRP A  40      -7.598   8.170  -9.051  1.00 15.71           H  
ATOM    653  HH2 TRP A  40      -5.336   7.252  -9.253  1.00 15.71           H  
ATOM    654  N   ALA A  41      -9.669  13.421 -14.718  1.00  9.14           N  
ATOM    655  CA  ALA A  41     -10.736  14.418 -14.704  1.00  9.28           C  
ATOM    656  C   ALA A  41     -11.081  14.947 -16.090  1.00  9.55           C  
ATOM    657  O   ALA A  41     -10.217  15.102 -16.951  1.00  9.81           O  
ATOM    658  CB  ALA A  41     -10.324  15.610 -13.846  1.00 12.94           C  
ATOM    659  H   ALA A  41      -8.866  13.610 -14.127  1.00 10.97           H  
ATOM    660  HA  ALA A  41     -11.622  13.942 -14.277  1.00 11.14           H  
ATOM    661 1HB  ALA A  41     -11.135  16.336 -13.803  1.00 15.53           H  
ATOM    662 2HB  ALA A  41     -10.081  15.283 -12.854  1.00 15.53           H  
ATOM    663 3HB  ALA A  41      -9.448  16.076 -14.293  1.00 15.53           H  
ATOM    664  N   ASN A  42     -12.349  15.287 -16.288  1.00  9.74           N  
ATOM    665  CA  ASN A  42     -12.805  15.906 -17.525  1.00 10.26           C  
ATOM    666  C   ASN A  42     -13.534  17.219 -17.247  1.00 10.37           C  
ATOM    667  O   ASN A  42     -14.384  17.653 -18.030  1.00 10.73           O  
ATOM    668  CB  ASN A  42     -13.676  14.937 -18.284  1.00 14.16           C  
ATOM    669  CG  ASN A  42     -14.890  14.562 -17.499  1.00 14.16           C  
ATOM    670  OD1 ASN A  42     -15.007  14.903 -16.305  1.00 14.16           O  
ATOM    671  ND2 ASN A  42     -15.800  13.860 -18.127  1.00 14.16           N  
ATOM    672  H   ASN A  42     -13.043  15.097 -15.570  1.00 11.69           H  
ATOM    673  HA  ASN A  42     -11.934  16.147 -18.138  1.00 12.31           H  
ATOM    674 1HB  ASN A  42     -13.985  15.385 -19.229  1.00 16.99           H  
ATOM    675 2HB  ASN A  42     -13.104  14.037 -18.513  1.00 16.99           H  
ATOM    676 1HD2 ASN A  42     -16.632  13.578 -17.650  1.00 16.99           H  
ATOM    677 2HD2 ASN A  42     -15.662  13.606 -19.084  1.00 16.99           H  
ATOM    678  N   GLY A  43     -13.220  17.840 -16.117  1.00 10.28           N  
ATOM    679  CA  GLY A  43     -13.885  19.080 -15.748  1.00 10.61           C  
ATOM    680  C   GLY A  43     -13.278  20.314 -16.418  1.00 10.83           C  
ATOM    681  O   GLY A  43     -12.254  20.243 -17.109  1.00 10.84           O  
ATOM    682  H   GLY A  43     -12.515  17.426 -15.523  1.00 12.34           H  
ATOM    683 1HA  GLY A  43     -14.940  19.006 -16.019  1.00 12.73           H  
ATOM    684 2HA  GLY A  43     -13.856  19.184 -14.667  1.00 12.73           H  
ATOM    685  N   CYS A  44     -13.820  21.481 -16.084  1.00 11.20           N  
ATOM    686  CA  CYS A  44     -13.423  22.740 -16.715  1.00 11.66           C  
ATOM    687  C   CYS A  44     -11.959  23.171 -16.600  1.00 11.40           C  
ATOM    688  O   CYS A  44     -11.416  23.749 -17.534  1.00 11.79           O  
ATOM    689  CB  CYS A  44     -14.261  23.861 -16.118  1.00 16.14           C  
ATOM    690  SG  CYS A  44     -13.972  24.101 -14.349  1.00 16.14           S  
ATOM    691  H   CYS A  44     -14.610  21.482 -15.452  1.00 13.44           H  
ATOM    692  HA  CYS A  44     -13.669  22.656 -17.774  1.00 13.99           H  
ATOM    693 1HB  CYS A  44     -14.032  24.795 -16.626  1.00 19.37           H  
ATOM    694 2HB  CYS A  44     -15.320  23.654 -16.269  1.00 19.37           H  
ATOM    695  HG  CYS A  44     -14.754  25.169 -14.225  1.00 19.37           H  
ATOM    696  N   LEU A  45     -11.244  22.773 -15.566  1.00 10.91           N  
ATOM    697  CA  LEU A  45      -9.862  23.234 -15.451  1.00 10.88           C  
ATOM    698  C   LEU A  45      -8.908  22.448 -16.370  1.00 10.69           C  
ATOM    699  O   LEU A  45      -7.714  22.765 -16.487  1.00 11.01           O  
ATOM    700  CB  LEU A  45      -9.441  23.111 -13.998  1.00 15.25           C  
ATOM    701  CG  LEU A  45     -10.227  23.953 -12.982  1.00 15.25           C  
ATOM    702  CD1 LEU A  45      -9.803  23.538 -11.623  1.00 15.25           C  
ATOM    703  CD2 LEU A  45      -9.955  25.448 -13.191  1.00 15.25           C  
ATOM    704  H   LEU A  45     -11.680  22.259 -14.811  1.00 13.09           H  
ATOM    705  HA  LEU A  45      -9.823  24.274 -15.759  1.00 13.06           H  
ATOM    706 1HB  LEU A  45      -9.493  22.113 -13.699  1.00 18.30           H  
ATOM    707 2HB  LEU A  45      -8.421  23.396 -13.923  1.00 18.30           H  
ATOM    708  HG  LEU A  45     -11.286  23.755 -13.080  1.00 18.30           H  
ATOM    709 1HD1 LEU A  45     -10.343  24.109 -10.874  1.00 18.30           H  
ATOM    710 2HD1 LEU A  45      -9.996  22.479 -11.476  1.00 18.30           H  
ATOM    711 3HD1 LEU A  45      -8.770  23.724 -11.549  1.00 18.30           H  
ATOM    712 1HD2 LEU A  45     -10.511  26.018 -12.448  1.00 18.30           H  
ATOM    713 2HD2 LEU A  45      -8.890  25.645 -13.073  1.00 18.30           H  
ATOM    714 3HD2 LEU A  45     -10.274  25.758 -14.180  1.00 18.30           H  
ATOM    715  N   GLU A  46      -9.455  21.421 -17.027  1.00 10.36           N  
ATOM    716  CA  GLU A  46      -8.749  20.587 -17.984  1.00 10.42           C  
ATOM    717  C   GLU A  46      -9.310  20.853 -19.389  1.00 10.95           C  
ATOM    718  O   GLU A  46      -8.567  20.981 -20.364  1.00 11.38           O  
ATOM    719  CB  GLU A  46      -8.920  19.103 -17.622  1.00 14.57           C  
ATOM    720  CG  GLU A  46      -8.204  18.111 -18.540  1.00 14.57           C  
ATOM    721  CD  GLU A  46      -6.714  18.206 -18.472  1.00 14.57           C  
ATOM    722  OE1 GLU A  46      -6.224  18.722 -17.507  1.00 14.57           O  
ATOM    723  OE2 GLU A  46      -6.064  17.757 -19.382  1.00 14.57           O  
ATOM    724  H   GLU A  46     -10.440  21.220 -16.878  1.00 12.43           H  
ATOM    725  HA  GLU A  46      -7.688  20.844 -17.973  1.00 12.50           H  
ATOM    726 1HB  GLU A  46      -8.556  18.934 -16.610  1.00 17.48           H  
ATOM    727 2HB  GLU A  46      -9.984  18.849 -17.628  1.00 17.48           H  
ATOM    728 1HG  GLU A  46      -8.504  17.102 -18.247  1.00 17.48           H  
ATOM    729 2HG  GLU A  46      -8.531  18.270 -19.567  1.00 17.48           H  
ATOM    730  N   CYS A  47     -10.646  20.929 -19.476  1.00 11.13           N  
ATOM    731  CA  CYS A  47     -11.358  21.089 -20.740  1.00 11.81           C  
ATOM    732  C   CYS A  47     -11.443  22.525 -21.288  1.00 12.41           C  
ATOM    733  O   CYS A  47     -11.529  22.714 -22.507  1.00 13.07           O  
ATOM    734  CB  CYS A  47     -12.753  20.490 -20.583  1.00 16.26           C  
ATOM    735  SG  CYS A  47     -12.702  18.683 -20.366  1.00 16.26           S  
ATOM    736  H   CYS A  47     -11.200  20.811 -18.630  1.00 13.36           H  
ATOM    737  HA  CYS A  47     -10.831  20.488 -21.479  1.00 14.17           H  
ATOM    738 1HB  CYS A  47     -13.222  20.919 -19.696  1.00 19.51           H  
ATOM    739 2HB  CYS A  47     -13.375  20.728 -21.443  1.00 19.51           H  
ATOM    740  HG  CYS A  47     -13.747  18.558 -19.492  1.00 19.51           H  
ATOM    741  N   GLU A  48     -11.364  23.552 -20.434  1.00 12.35           N  
ATOM    742  CA  GLU A  48     -11.436  24.937 -20.915  1.00 13.05           C  
ATOM    743  C   GLU A  48     -10.051  25.358 -21.357  1.00 13.13           C  
ATOM    744  O   GLU A  48      -9.391  26.182 -20.733  1.00 13.82           O  
ATOM    745  CB  GLU A  48     -11.962  25.895 -19.843  1.00 17.99           C  
ATOM    746  CG  GLU A  48     -13.414  25.682 -19.464  1.00 17.99           C  
ATOM    747  CD  GLU A  48     -14.359  26.064 -20.554  1.00 17.99           C  
ATOM    748  OE1 GLU A  48     -14.284  27.182 -21.023  1.00 17.99           O  
ATOM    749  OE2 GLU A  48     -15.155  25.240 -20.933  1.00 17.99           O  
ATOM    750  H   GLU A  48     -11.280  23.389 -19.432  1.00 14.82           H  
ATOM    751  HA  GLU A  48     -12.103  24.983 -21.775  1.00 15.66           H  
ATOM    752 1HB  GLU A  48     -11.355  25.808 -18.946  1.00 21.59           H  
ATOM    753 2HB  GLU A  48     -11.859  26.914 -20.199  1.00 21.59           H  
ATOM    754 1HG  GLU A  48     -13.558  24.631 -19.232  1.00 21.59           H  
ATOM    755 2HG  GLU A  48     -13.634  26.261 -18.570  1.00 21.59           H  
ATOM    756  N   LYS A  49      -9.615  24.745 -22.437  1.00 12.56           N  
ATOM    757  CA  LYS A  49      -8.279  24.900 -22.958  1.00 12.75           C  
ATOM    758  C   LYS A  49      -8.047  26.356 -23.389  1.00 12.71           C  
ATOM    759  O   LYS A  49      -8.962  26.945 -23.984  1.00 12.57           O  
ATOM    760  CB  LYS A  49      -8.091  23.875 -24.080  1.00 17.78           C  
ATOM    761  CG  LYS A  49      -8.164  22.471 -23.526  1.00 17.78           C  
ATOM    762  CD  LYS A  49      -7.743  21.420 -24.477  1.00 17.78           C  
ATOM    763  CE  LYS A  49      -7.879  20.046 -23.817  1.00 17.78           C  
ATOM    764  NZ  LYS A  49      -7.313  18.957 -24.655  1.00 17.78           N  
ATOM    765  H   LYS A  49     -10.278  24.086 -22.856  1.00 15.07           H  
ATOM    766  HA  LYS A  49      -7.597  24.651 -22.147  1.00 15.30           H  
ATOM    767 1HB  LYS A  49      -8.903  23.978 -24.800  1.00 21.34           H  
ATOM    768 2HB  LYS A  49      -7.161  23.999 -24.616  1.00 21.34           H  
ATOM    769 1HG  LYS A  49      -7.616  22.392 -22.605  1.00 21.34           H  
ATOM    770 2HG  LYS A  49      -9.194  22.263 -23.288  1.00 21.34           H  
ATOM    771 1HD  LYS A  49      -8.353  21.457 -25.379  1.00 21.34           H  
ATOM    772 2HD  LYS A  49      -6.698  21.575 -24.752  1.00 21.34           H  
ATOM    773 1HE  LYS A  49      -7.360  20.057 -22.858  1.00 21.34           H  
ATOM    774 2HE  LYS A  49      -8.936  19.846 -23.641  1.00 21.34           H  
ATOM    775 1HZ  LYS A  49      -7.417  18.075 -24.173  1.00 21.34           H  
ATOM    776 2HZ  LYS A  49      -7.778  18.907 -25.555  1.00 21.34           H  
ATOM    777 3HZ  LYS A  49      -6.291  19.148 -24.782  1.00 21.34           H  
ATOM    778  N   PRO A  50      -6.792  26.881 -23.260  1.00 13.04           N  
ATOM    779  CA  PRO A  50      -6.334  28.254 -23.504  1.00 13.23           C  
ATOM    780  C   PRO A  50      -6.552  28.735 -24.925  1.00 13.22           C  
ATOM    781  O   PRO A  50      -6.453  29.926 -25.209  1.00 13.42           O  
ATOM    782  CB  PRO A  50      -4.835  28.188 -23.177  1.00 19.84           C  
ATOM    783  CG  PRO A  50      -4.458  26.753 -23.334  1.00 19.84           C  
ATOM    784  CD  PRO A  50      -5.673  25.979 -22.896  1.00 19.84           C  
ATOM    785  HA  PRO A  50      -6.829  28.909 -22.793  1.00 15.88           H  
ATOM    786 1HB  PRO A  50      -4.280  28.841 -23.868  1.00 23.81           H  
ATOM    787 2HB  PRO A  50      -4.648  28.571 -22.168  1.00 23.81           H  
ATOM    788 1HG  PRO A  50      -4.166  26.540 -24.381  1.00 23.81           H  
ATOM    789 2HG  PRO A  50      -3.573  26.535 -22.715  1.00 23.81           H  
ATOM    790 1HD  PRO A  50      -5.680  25.071 -23.469  1.00 23.81           H  
ATOM    791 2HD  PRO A  50      -5.643  25.793 -21.824  1.00 23.81           H  
ATOM    792  N   VAL A  51      -6.783  27.786 -25.815  1.00 13.17           N  
ATOM    793  CA  VAL A  51      -7.021  28.043 -27.214  1.00 13.36           C  
ATOM    794  C   VAL A  51      -8.401  28.680 -27.412  1.00 13.22           C  
ATOM    795  O   VAL A  51      -8.615  29.439 -28.355  1.00 13.50           O  
ATOM    796  CB  VAL A  51      -6.894  26.712 -27.993  1.00 18.62           C  
ATOM    797  CG1 VAL A  51      -5.489  26.126 -27.748  1.00 18.62           C  
ATOM    798  CG2 VAL A  51      -7.974  25.690 -27.548  1.00 18.62           C  
ATOM    799  H   VAL A  51      -6.816  26.835 -25.494  1.00 15.80           H  
ATOM    800  HA  VAL A  51      -6.260  28.738 -27.574  1.00 16.03           H  
ATOM    801  HB  VAL A  51      -6.995  26.911 -29.056  1.00 22.34           H  
ATOM    802 1HG1 VAL A  51      -5.362  25.201 -28.300  1.00 22.34           H  
ATOM    803 2HG1 VAL A  51      -4.735  26.842 -28.077  1.00 22.34           H  
ATOM    804 3HG1 VAL A  51      -5.342  25.917 -26.689  1.00 22.34           H  
ATOM    805 1HG2 VAL A  51      -7.849  24.776 -28.097  1.00 22.34           H  
ATOM    806 2HG2 VAL A  51      -7.872  25.482 -26.497  1.00 22.34           H  
ATOM    807 3HG2 VAL A  51      -8.968  26.067 -27.747  1.00 22.34           H  
ATOM    808  N   ALA A  52      -9.354  28.313 -26.547  1.00 12.98           N  
ATOM    809  CA  ALA A  52     -10.714  28.822 -26.591  1.00 12.98           C  
ATOM    810  C   ALA A  52     -10.964  29.795 -25.445  1.00 12.62           C  
ATOM    811  O   ALA A  52     -11.720  30.761 -25.576  1.00 12.74           O  
ATOM    812  CB  ALA A  52     -11.694  27.668 -26.518  1.00 18.18           C  
ATOM    813  H   ALA A  52      -9.126  27.674 -25.787  1.00 15.58           H  
ATOM    814  HA  ALA A  52     -10.852  29.359 -27.529  1.00 15.58           H  
ATOM    815 1HB  ALA A  52     -12.711  28.052 -26.567  1.00 21.82           H  
ATOM    816 2HB  ALA A  52     -11.519  26.990 -27.350  1.00 21.82           H  
ATOM    817 3HB  ALA A  52     -11.549  27.136 -25.576  1.00 21.82           H  
ATOM    818  N   ASN A  53     -10.341  29.508 -24.307  1.00 12.34           N  
ATOM    819  CA  ASN A  53     -10.533  30.254 -23.078  1.00 12.16           C  
ATOM    820  C   ASN A  53      -9.170  30.441 -22.408  1.00 11.77           C  
ATOM    821  O   ASN A  53      -8.759  29.583 -21.636  1.00 11.61           O  
ATOM    822  CB  ASN A  53     -11.483  29.486 -22.174  1.00 17.10           C  
ATOM    823  CG  ASN A  53     -11.863  30.227 -20.930  1.00 17.10           C  
ATOM    824  OD1 ASN A  53     -11.365  31.329 -20.667  1.00 17.10           O  
ATOM    825  ND2 ASN A  53     -12.762  29.657 -20.160  1.00 17.10           N  
ATOM    826  H   ASN A  53      -9.726  28.696 -24.277  1.00 14.81           H  
ATOM    827  HA  ASN A  53     -10.986  31.214 -23.300  1.00 14.59           H  
ATOM    828 1HB  ASN A  53     -12.394  29.243 -22.724  1.00 20.52           H  
ATOM    829 2HB  ASN A  53     -11.018  28.537 -21.891  1.00 20.52           H  
ATOM    830 1HD2 ASN A  53     -13.063  30.107 -19.321  1.00 20.52           H  
ATOM    831 2HD2 ASN A  53     -13.173  28.754 -20.425  1.00 20.52           H  
ATOM    832  N   PRO A  54      -8.466  31.562 -22.641  1.00 11.78           N  
ATOM    833  CA  PRO A  54      -7.104  31.822 -22.189  1.00 11.55           C  
ATOM    834  C   PRO A  54      -6.939  31.594 -20.696  1.00 11.24           C  
ATOM    835  O   PRO A  54      -7.799  31.970 -19.903  1.00 11.42           O  
ATOM    836  CB  PRO A  54      -6.923  33.301 -22.545  1.00 17.33           C  
ATOM    837  CG  PRO A  54      -7.832  33.512 -23.736  1.00 17.33           C  
ATOM    838  CD  PRO A  54      -9.051  32.657 -23.446  1.00 17.33           C  
ATOM    839  HA  PRO A  54      -6.401  31.201 -22.763  1.00 13.86           H  
ATOM    840 1HB  PRO A  54      -7.192  33.928 -21.681  1.00 20.80           H  
ATOM    841 2HB  PRO A  54      -5.865  33.504 -22.770  1.00 20.80           H  
ATOM    842 1HG  PRO A  54      -8.075  34.580 -23.849  1.00 20.80           H  
ATOM    843 2HG  PRO A  54      -7.317  33.203 -24.662  1.00 20.80           H  
ATOM    844 1HD  PRO A  54      -9.801  33.213 -22.860  1.00 20.80           H  
ATOM    845 2HD  PRO A  54      -9.444  32.288 -24.409  1.00 20.80           H  
ATOM    846  N   LEU A  55      -5.820  30.986 -20.324  1.00 10.90           N  
ATOM    847  CA  LEU A  55      -5.540  30.674 -18.932  1.00 10.74           C  
ATOM    848  C   LEU A  55      -4.569  31.674 -18.325  1.00 10.78           C  
ATOM    849  O   LEU A  55      -3.868  32.390 -19.041  1.00 10.81           O  
ATOM    850  CB  LEU A  55      -5.029  29.231 -18.794  1.00 15.10           C  
ATOM    851  CG  LEU A  55      -5.986  28.105 -19.356  1.00 15.10           C  
ATOM    852  CD1 LEU A  55      -5.317  26.748 -19.156  1.00 15.10           C  
ATOM    853  CD2 LEU A  55      -7.353  28.152 -18.679  1.00 15.10           C  
ATOM    854  H   LEU A  55      -5.143  30.728 -21.026  1.00 13.08           H  
ATOM    855  HA  LEU A  55      -6.463  30.764 -18.367  1.00 12.89           H  
ATOM    856 1HB  LEU A  55      -4.079  29.150 -19.319  1.00 18.12           H  
ATOM    857 2HB  LEU A  55      -4.850  29.021 -17.739  1.00 18.12           H  
ATOM    858  HG  LEU A  55      -6.140  28.250 -20.416  1.00 18.12           H  
ATOM    859 1HD1 LEU A  55      -5.965  25.967 -19.549  1.00 18.12           H  
ATOM    860 2HD1 LEU A  55      -4.372  26.734 -19.680  1.00 18.12           H  
ATOM    861 3HD1 LEU A  55      -5.149  26.566 -18.093  1.00 18.12           H  
ATOM    862 1HD2 LEU A  55      -7.980  27.363 -19.094  1.00 18.12           H  
ATOM    863 2HD2 LEU A  55      -7.250  28.001 -17.616  1.00 18.12           H  
ATOM    864 3HD2 LEU A  55      -7.840  29.109 -18.867  1.00 18.12           H  
ATOM    865  N   ASP A  56      -4.565  31.711 -16.996  1.00 11.00           N  
ATOM    866  CA  ASP A  56      -3.736  32.587 -16.169  1.00 11.25           C  
ATOM    867  C   ASP A  56      -2.217  32.446 -16.302  1.00 11.03           C  
ATOM    868  O   ASP A  56      -1.676  31.396 -16.669  1.00 10.65           O  
ATOM    869  CB  ASP A  56      -4.122  32.421 -14.687  1.00 15.65           C  
ATOM    870  CG  ASP A  56      -3.320  33.345 -13.790  1.00 15.65           C  
ATOM    871  OD1 ASP A  56      -3.143  34.477 -14.168  1.00 15.65           O  
ATOM    872  OD2 ASP A  56      -2.780  32.887 -12.792  1.00 15.65           O  
ATOM    873  H   ASP A  56      -5.193  31.083 -16.518  1.00 13.20           H  
ATOM    874  HA  ASP A  56      -3.982  33.612 -16.452  1.00 13.50           H  
ATOM    875 1HB  ASP A  56      -5.182  32.644 -14.560  1.00 18.78           H  
ATOM    876 2HB  ASP A  56      -3.961  31.388 -14.379  1.00 18.78           H  
ATOM    877  N   THR A  57      -1.534  33.519 -15.918  1.00 11.39           N  
ATOM    878  CA  THR A  57      -0.089  33.602 -15.890  1.00 11.38           C  
ATOM    879  C   THR A  57       0.467  32.471 -15.041  1.00 11.10           C  
ATOM    880  O   THR A  57       1.490  31.874 -15.397  1.00 10.87           O  
ATOM    881  CB  THR A  57       0.377  34.965 -15.326  1.00 15.94           C  
ATOM    882  OG1 THR A  57      -0.103  36.026 -16.170  1.00 15.94           O  
ATOM    883  CG2 THR A  57       1.909  35.020 -15.273  1.00 15.94           C  
ATOM    884  H   THR A  57      -2.070  34.324 -15.585  1.00 13.67           H  
ATOM    885  HA  THR A  57       0.288  33.492 -16.905  1.00 13.66           H  
ATOM    886  HB  THR A  57      -0.031  35.098 -14.321  1.00 19.13           H  
ATOM    887  HG1 THR A  57       0.034  36.871 -15.732  1.00 19.13           H  
ATOM    888 1HG2 THR A  57       2.221  35.984 -14.879  1.00 19.13           H  
ATOM    889 2HG2 THR A  57       2.297  34.235 -14.628  1.00 19.13           H  
ATOM    890 3HG2 THR A  57       2.314  34.892 -16.277  1.00 19.13           H  
ATOM    891  N   GLY A  58      -0.185  32.180 -13.904  1.00 11.23           N  
ATOM    892  CA  GLY A  58       0.259  31.123 -13.027  1.00 11.19           C  
ATOM    893  C   GLY A  58       0.204  29.754 -13.715  1.00 10.70           C  
ATOM    894  O   GLY A  58       0.880  28.816 -13.282  1.00 10.70           O  
ATOM    895  H   GLY A  58      -1.044  32.674 -13.628  1.00 13.48           H  
ATOM    896 1HA  GLY A  58       1.270  31.340 -12.688  1.00 13.43           H  
ATOM    897 2HA  GLY A  58      -0.375  31.116 -12.145  1.00 13.43           H  
ATOM    898  N   TYR A  59      -0.637  29.613 -14.761  1.00 10.41           N  
ATOM    899  CA  TYR A  59      -0.746  28.352 -15.464  1.00 10.09           C  
ATOM    900  C   TYR A  59       0.565  28.032 -16.062  1.00  9.76           C  
ATOM    901  O   TYR A  59       1.041  26.914 -15.855  1.00  9.56           O  
ATOM    902  CB  TYR A  59      -1.884  28.303 -16.490  1.00 14.25           C  
ATOM    903  CG  TYR A  59      -1.907  26.989 -17.222  1.00 14.25           C  
ATOM    904  CD1 TYR A  59      -2.189  25.850 -16.526  1.00 14.25           C  
ATOM    905  CD2 TYR A  59      -1.673  26.923 -18.578  1.00 14.25           C  
ATOM    906  CE1 TYR A  59      -2.214  24.629 -17.140  1.00 14.25           C  
ATOM    907  CE2 TYR A  59      -1.715  25.698 -19.212  1.00 14.25           C  
ATOM    908  CZ  TYR A  59      -1.971  24.548 -18.497  1.00 14.25           C  
ATOM    909  OH  TYR A  59      -1.990  23.320 -19.122  1.00 14.25           O  
ATOM    910  H   TYR A  59      -1.151  30.409 -15.129  1.00 12.49           H  
ATOM    911  HA  TYR A  59      -0.908  27.570 -14.768  1.00 12.11           H  
ATOM    912 1HB  TYR A  59      -2.845  28.457 -15.996  1.00 17.10           H  
ATOM    913 2HB  TYR A  59      -1.757  29.082 -17.228  1.00 17.10           H  
ATOM    914  HD1 TYR A  59      -2.371  25.922 -15.482  1.00 17.10           H  
ATOM    915  HD2 TYR A  59      -1.459  27.830 -19.150  1.00 17.10           H  
ATOM    916  HE1 TYR A  59      -2.420  23.732 -16.564  1.00 17.10           H  
ATOM    917  HE2 TYR A  59      -1.543  25.646 -20.273  1.00 17.10           H  
ATOM    918  HH  TYR A  59      -2.152  22.632 -18.452  1.00 17.10           H  
ATOM    919  N   THR A  60       1.118  29.034 -16.764  1.00  9.87           N  
ATOM    920  CA  THR A  60       2.429  29.005 -17.425  1.00  9.75           C  
ATOM    921  C   THR A  60       3.582  28.873 -16.415  1.00  9.63           C  
ATOM    922  O   THR A  60       4.577  28.168 -16.665  1.00  9.38           O  
ATOM    923  CB  THR A  60       2.656  30.281 -18.262  1.00 13.70           C  
ATOM    924  OG1 THR A  60       1.641  30.372 -19.271  1.00 13.70           O  
ATOM    925  CG2 THR A  60       4.047  30.287 -18.922  1.00 13.70           C  
ATOM    926  H   THR A  60       0.532  29.878 -16.848  1.00 11.84           H  
ATOM    927  HA  THR A  60       2.454  28.147 -18.097  1.00 11.70           H  
ATOM    928  HB  THR A  60       2.576  31.150 -17.611  1.00 16.44           H  
ATOM    929  HG1 THR A  60       1.604  29.529 -19.795  1.00 16.44           H  
ATOM    930 1HG2 THR A  60       4.163  31.201 -19.499  1.00 16.44           H  
ATOM    931 2HG2 THR A  60       4.831  30.244 -18.167  1.00 16.44           H  
ATOM    932 3HG2 THR A  60       4.134  29.423 -19.584  1.00 16.44           H  
ATOM    933  N   GLU A  61       3.489  29.606 -15.305  1.00  9.94           N  
ATOM    934  CA  GLU A  61       4.555  29.572 -14.310  1.00 10.03           C  
ATOM    935  C   GLU A  61       4.764  28.193 -13.688  1.00  9.61           C  
ATOM    936  O   GLU A  61       5.914  27.787 -13.478  1.00  9.55           O  
ATOM    937  CB  GLU A  61       4.288  30.564 -13.186  1.00 14.01           C  
ATOM    938  CG  GLU A  61       4.420  32.029 -13.561  1.00 14.01           C  
ATOM    939  CD  GLU A  61       4.000  32.925 -12.432  1.00 14.01           C  
ATOM    940  OE1 GLU A  61       3.432  32.407 -11.495  1.00 14.01           O  
ATOM    941  OE2 GLU A  61       4.246  34.108 -12.494  1.00 14.01           O  
ATOM    942  H   GLU A  61       2.669  30.213 -15.175  1.00 11.93           H  
ATOM    943  HA  GLU A  61       5.477  29.861 -14.802  1.00 12.04           H  
ATOM    944 1HB  GLU A  61       3.299  30.389 -12.793  1.00 16.81           H  
ATOM    945 2HB  GLU A  61       4.990  30.374 -12.375  1.00 16.81           H  
ATOM    946 1HG  GLU A  61       5.457  32.237 -13.818  1.00 16.81           H  
ATOM    947 2HG  GLU A  61       3.810  32.229 -14.437  1.00 16.81           H  
ATOM    948  N   SER A  62       3.695  27.441 -13.424  1.00  9.46           N  
ATOM    949  CA  SER A  62       3.922  26.136 -12.819  1.00  9.28           C  
ATOM    950  C   SER A  62       4.837  25.234 -13.689  1.00  8.84           C  
ATOM    951  O   SER A  62       5.760  24.642 -13.130  1.00  8.75           O  
ATOM    952  CB  SER A  62       2.631  25.472 -12.395  1.00 13.06           C  
ATOM    953  OG  SER A  62       2.902  24.211 -11.865  1.00 13.06           O  
ATOM    954  H   SER A  62       2.746  27.817 -13.557  1.00 11.35           H  
ATOM    955  HA  SER A  62       4.458  26.312 -11.886  1.00 11.14           H  
ATOM    956 1HB  SER A  62       2.160  26.085 -11.626  1.00 15.67           H  
ATOM    957 2HB  SER A  62       1.932  25.410 -13.192  1.00 15.67           H  
ATOM    958  HG  SER A  62       2.059  23.840 -11.589  1.00 15.67           H  
ATOM    959  N   PRO A  63       4.632  25.042 -15.017  1.00  8.69           N  
ATOM    960  CA  PRO A  63       5.568  24.364 -15.893  1.00  8.46           C  
ATOM    961  C   PRO A  63       7.001  24.897 -15.755  1.00  8.43           C  
ATOM    962  O   PRO A  63       7.947  24.119 -15.761  1.00  8.29           O  
ATOM    963  CB  PRO A  63       4.977  24.631 -17.270  1.00 12.70           C  
ATOM    964  CG  PRO A  63       3.506  24.686 -16.996  1.00 12.70           C  
ATOM    965  CD  PRO A  63       3.395  25.370 -15.660  1.00 12.70           C  
ATOM    966  HA  PRO A  63       5.509  23.296 -15.688  1.00 10.15           H  
ATOM    967 1HB  PRO A  63       5.371  25.580 -17.674  1.00 15.24           H  
ATOM    968 2HB  PRO A  63       5.264  23.830 -17.982  1.00 15.24           H  
ATOM    969 1HG  PRO A  63       2.991  25.254 -17.792  1.00 15.24           H  
ATOM    970 2HG  PRO A  63       3.067  23.669 -17.000  1.00 15.24           H  
ATOM    971 1HD  PRO A  63       3.310  26.382 -15.787  1.00 15.24           H  
ATOM    972 2HD  PRO A  63       2.559  24.960 -15.163  1.00 15.24           H  
ATOM    973  N   LEU A  64       7.201  26.196 -15.541  1.00  8.71           N  
ATOM    974  CA  LEU A  64       8.597  26.616 -15.391  1.00  8.91           C  
ATOM    975  C   LEU A  64       9.214  25.910 -14.167  1.00  8.85           C  
ATOM    976  O   LEU A  64      10.366  25.444 -14.204  1.00  8.84           O  
ATOM    977  CB  LEU A  64       8.698  28.140 -15.251  1.00 12.40           C  
ATOM    978  CG  LEU A  64       8.294  28.974 -16.513  1.00 12.40           C  
ATOM    979  CD1 LEU A  64       8.285  30.455 -16.144  1.00 12.40           C  
ATOM    980  CD2 LEU A  64       9.259  28.709 -17.680  1.00 12.40           C  
ATOM    981  H   LEU A  64       6.430  26.880 -15.553  1.00 10.45           H  
ATOM    982  HA  LEU A  64       9.153  26.289 -16.264  1.00 10.69           H  
ATOM    983 1HB  LEU A  64       8.069  28.456 -14.426  1.00 14.88           H  
ATOM    984 2HB  LEU A  64       9.730  28.390 -15.004  1.00 14.88           H  
ATOM    985  HG  LEU A  64       7.277  28.699 -16.815  1.00 14.88           H  
ATOM    986 1HD1 LEU A  64       7.976  31.038 -17.011  1.00 14.88           H  
ATOM    987 2HD1 LEU A  64       7.591  30.627 -15.331  1.00 14.88           H  
ATOM    988 3HD1 LEU A  64       9.285  30.762 -15.836  1.00 14.88           H  
ATOM    989 1HD2 LEU A  64       8.950  29.306 -18.539  1.00 14.88           H  
ATOM    990 2HD2 LEU A  64      10.272  28.990 -17.388  1.00 14.88           H  
ATOM    991 3HD2 LEU A  64       9.244  27.662 -17.963  1.00 14.88           H  
ATOM    992  N   SER A  65       8.426  25.815 -13.086  1.00  8.95           N  
ATOM    993  CA  SER A  65       8.858  25.114 -11.868  1.00  9.11           C  
ATOM    994  C   SER A  65       9.089  23.637 -12.199  1.00  8.77           C  
ATOM    995  O   SER A  65      10.099  23.039 -11.809  1.00  8.86           O  
ATOM    996  CB  SER A  65       7.842  25.262 -10.752  1.00 12.69           C  
ATOM    997  OG  SER A  65       8.272  24.603  -9.596  1.00 12.69           O  
ATOM    998  H   SER A  65       7.500  26.261 -13.131  1.00 10.74           H  
ATOM    999  HA  SER A  65       9.801  25.544 -11.535  1.00 10.93           H  
ATOM   1000 1HB  SER A  65       7.687  26.319 -10.544  1.00 15.23           H  
ATOM   1001 2HB  SER A  65       6.896  24.853 -11.057  1.00 15.23           H  
ATOM   1002  HG  SER A  65       7.597  24.767  -8.935  1.00 15.23           H  
ATOM   1003  N   LEU A  66       8.164  23.068 -12.971  1.00  8.51           N  
ATOM   1004  CA  LEU A  66       8.213  21.681 -13.409  1.00  8.36           C  
ATOM   1005  C   LEU A  66       9.509  21.370 -14.141  1.00  8.15           C  
ATOM   1006  O   LEU A  66      10.009  20.253 -14.053  1.00  8.16           O  
ATOM   1007  CB  LEU A  66       7.019  21.393 -14.319  1.00 11.77           C  
ATOM   1008  CG  LEU A  66       6.808  20.003 -14.888  1.00 11.77           C  
ATOM   1009  CD1 LEU A  66       6.669  19.019 -13.818  1.00 11.77           C  
ATOM   1010  CD2 LEU A  66       5.522  20.035 -15.718  1.00 11.77           C  
ATOM   1011  H   LEU A  66       7.350  23.636 -13.225  1.00 10.21           H  
ATOM   1012  HA  LEU A  66       8.147  21.054 -12.523  1.00 10.03           H  
ATOM   1013 1HB  LEU A  66       6.105  21.712 -13.813  1.00 14.12           H  
ATOM   1014 2HB  LEU A  66       7.159  21.986 -15.181  1.00 14.12           H  
ATOM   1015  HG  LEU A  66       7.652  19.721 -15.508  1.00 14.12           H  
ATOM   1016 1HD1 LEU A  66       6.496  18.044 -14.263  1.00 14.12           H  
ATOM   1017 2HD1 LEU A  66       7.571  18.973 -13.211  1.00 14.12           H  
ATOM   1018 3HD1 LEU A  66       5.822  19.291 -13.189  1.00 14.12           H  
ATOM   1019 1HD2 LEU A  66       5.333  19.046 -16.139  1.00 14.12           H  
ATOM   1020 2HD2 LEU A  66       4.680  20.317 -15.075  1.00 14.12           H  
ATOM   1021 3HD2 LEU A  66       5.623  20.765 -16.523  1.00 14.12           H  
ATOM   1022  N   HIS A  67      10.032  22.326 -14.915  1.00  8.15           N  
ATOM   1023  CA  HIS A  67      11.268  22.100 -15.651  1.00  8.17           C  
ATOM   1024  C   HIS A  67      12.419  21.998 -14.653  1.00  8.40           C  
ATOM   1025  O   HIS A  67      13.242  21.088 -14.727  1.00  8.37           O  
ATOM   1026  CB  HIS A  67      11.541  23.257 -16.614  1.00 11.43           C  
ATOM   1027  CG  HIS A  67      10.507  23.408 -17.662  1.00 11.43           C  
ATOM   1028  ND1 HIS A  67      10.553  24.407 -18.605  1.00 11.43           N  
ATOM   1029  CD2 HIS A  67       9.360  22.730 -17.886  1.00 11.43           C  
ATOM   1030  CE1 HIS A  67       9.474  24.326 -19.364  1.00 11.43           C  
ATOM   1031  NE2 HIS A  67       8.745  23.316 -18.935  1.00 11.43           N  
ATOM   1032  H   HIS A  67       9.531  23.216 -15.022  1.00  9.78           H  
ATOM   1033  HA  HIS A  67      11.214  21.170 -16.212  1.00  9.80           H  
ATOM   1034 1HB  HIS A  67      11.587  24.189 -16.055  1.00 13.72           H  
ATOM   1035 2HB  HIS A  67      12.496  23.119 -17.092  1.00 13.72           H  
ATOM   1036  HD2 HIS A  67       8.968  21.896 -17.330  1.00 13.72           H  
ATOM   1037  HE1 HIS A  67       9.214  24.980 -20.196  1.00 13.72           H  
ATOM   1038  HE2 HIS A  67       7.835  23.015 -19.322  1.00 13.72           H  
ATOM   1039  N   SER A  68      12.434  22.873 -13.642  1.00  8.80           N  
ATOM   1040  CA  SER A  68      13.484  22.820 -12.611  1.00  9.25           C  
ATOM   1041  C   SER A  68      13.437  21.481 -11.859  1.00  9.17           C  
ATOM   1042  O   SER A  68      14.472  20.898 -11.523  1.00  9.42           O  
ATOM   1043  CB  SER A  68      13.350  23.970 -11.622  1.00 12.77           C  
ATOM   1044  OG  SER A  68      13.601  25.212 -12.236  1.00 12.77           O  
ATOM   1045  H   SER A  68      11.746  23.639 -13.638  1.00 10.56           H  
ATOM   1046  HA  SER A  68      14.452  22.901 -13.103  1.00 11.10           H  
ATOM   1047 1HB  SER A  68      12.350  23.970 -11.198  1.00 15.32           H  
ATOM   1048 2HB  SER A  68      14.049  23.821 -10.801  1.00 15.32           H  
ATOM   1049  HG  SER A  68      13.512  25.872 -11.543  1.00 15.32           H  
ATOM   1050  N   LEU A  69      12.222  20.965 -11.665  1.00  8.99           N  
ATOM   1051  CA  LEU A  69      11.967  19.698 -10.973  1.00  9.13           C  
ATOM   1052  C   LEU A  69      12.139  18.492 -11.903  1.00  8.72           C  
ATOM   1053  O   LEU A  69      11.928  17.339 -11.505  1.00  8.86           O  
ATOM   1054  CB  LEU A  69      10.513  19.660 -10.451  1.00 12.73           C  
ATOM   1055  CG  LEU A  69      10.082  20.699  -9.380  1.00 12.73           C  
ATOM   1056  CD1 LEU A  69       8.555  20.579  -9.154  1.00 12.73           C  
ATOM   1057  CD2 LEU A  69      10.833  20.455  -8.077  1.00 12.73           C  
ATOM   1058  H   LEU A  69      11.425  21.548 -11.951  1.00 10.79           H  
ATOM   1059  HA  LEU A  69      12.674  19.598 -10.156  1.00 10.96           H  
ATOM   1060 1HB  LEU A  69       9.858  19.788 -11.310  1.00 15.28           H  
ATOM   1061 2HB  LEU A  69      10.325  18.670 -10.039  1.00 15.28           H  
ATOM   1062  HG  LEU A  69      10.297  21.701  -9.738  1.00 15.28           H  
ATOM   1063 1HD1 LEU A  69       8.239  21.314  -8.417  1.00 15.28           H  
ATOM   1064 2HD1 LEU A  69       8.024  20.761 -10.091  1.00 15.28           H  
ATOM   1065 3HD1 LEU A  69       8.321  19.588  -8.791  1.00 15.28           H  
ATOM   1066 1HD2 LEU A  69      10.515  21.191  -7.338  1.00 15.28           H  
ATOM   1067 2HD2 LEU A  69      10.611  19.452  -7.711  1.00 15.28           H  
ATOM   1068 3HD2 LEU A  69      11.902  20.555  -8.237  1.00 15.28           H  
ATOM   1069  N   ALA A  70      12.462  18.740 -13.165  1.00  8.41           N  
ATOM   1070  CA  ALA A  70      12.582  17.691 -14.145  1.00  8.21           C  
ATOM   1071  C   ALA A  70      13.590  18.032 -15.235  1.00  7.98           C  
ATOM   1072  O   ALA A  70      13.178  18.144 -16.394  1.00  7.66           O  
ATOM   1073  CB  ALA A  70      11.228  17.422 -14.782  1.00 11.58           C  
ATOM   1074  H   ALA A  70      12.643  19.697 -13.466  1.00 10.09           H  
ATOM   1075  HA  ALA A  70      12.916  16.791 -13.635  1.00  9.85           H  
ATOM   1076 1HB  ALA A  70      11.311  16.604 -15.494  1.00 13.90           H  
ATOM   1077 2HB  ALA A  70      10.509  17.155 -14.004  1.00 13.90           H  
ATOM   1078 3HB  ALA A  70      10.887  18.317 -15.294  1.00 13.90           H  
ATOM   1079  N   PRO A  71      14.909  18.149 -14.939  1.00  8.29           N  
ATOM   1080  CA  PRO A  71      15.962  18.504 -15.888  1.00  8.28           C  
ATOM   1081  C   PRO A  71      15.835  17.688 -17.181  1.00  8.13           C  
ATOM   1082  O   PRO A  71      16.128  18.196 -18.268  1.00  8.06           O  
ATOM   1083  CB  PRO A  71      17.229  18.116 -15.111  1.00 12.43           C  
ATOM   1084  CG  PRO A  71      16.850  18.345 -13.658  1.00 12.43           C  
ATOM   1085  CD  PRO A  71      15.406  17.897 -13.555  1.00 12.43           C  
ATOM   1086  HA  PRO A  71      15.926  19.581 -16.088  1.00  9.94           H  
ATOM   1087 1HB  PRO A  71      17.509  17.074 -15.327  1.00 14.92           H  
ATOM   1088 2HB  PRO A  71      18.069  18.741 -15.433  1.00 14.92           H  
ATOM   1089 1HG  PRO A  71      17.520  17.779 -12.991  1.00 14.92           H  
ATOM   1090 2HG  PRO A  71      16.969  19.410 -13.396  1.00 14.92           H  
ATOM   1091 1HD  PRO A  71      15.326  16.837 -13.281  1.00 14.92           H  
ATOM   1092 2HD  PRO A  71      14.938  18.554 -12.820  1.00 14.92           H  
ATOM   1093  N   LYS A  72      15.417  16.418 -17.055  1.00  8.24           N  
ATOM   1094  CA  LYS A  72      15.172  15.542 -18.194  1.00  8.36           C  
ATOM   1095  C   LYS A  72      14.288  16.240 -19.224  1.00  7.97           C  
ATOM   1096  O   LYS A  72      14.600  16.260 -20.423  1.00  8.04           O  
ATOM   1097  CB  LYS A  72      14.497  14.246 -17.722  1.00 11.66           C  
ATOM   1098  CG  LYS A  72      14.153  13.221 -18.845  1.00 11.66           C  
ATOM   1099  CD  LYS A  72      13.530  11.903 -18.278  1.00 11.66           C  
ATOM   1100  CE  LYS A  72      12.098  12.129 -17.710  1.00 11.66           C  
ATOM   1101  NZ  LYS A  72      11.412  10.852 -17.322  1.00 11.66           N  
ATOM   1102  H   LYS A  72      15.261  16.030 -16.137  1.00  9.89           H  
ATOM   1103  HA  LYS A  72      16.126  15.305 -18.667  1.00 10.03           H  
ATOM   1104 1HB  LYS A  72      15.141  13.748 -16.999  1.00 13.99           H  
ATOM   1105 2HB  LYS A  72      13.576  14.507 -17.212  1.00 13.99           H  
ATOM   1106 1HG  LYS A  72      13.432  13.669 -19.541  1.00 13.99           H  
ATOM   1107 2HG  LYS A  72      15.055  12.975 -19.405  1.00 13.99           H  
ATOM   1108 1HD  LYS A  72      13.477  11.155 -19.076  1.00 13.99           H  
ATOM   1109 2HD  LYS A  72      14.164  11.512 -17.482  1.00 13.99           H  
ATOM   1110 1HE  LYS A  72      12.164  12.749 -16.821  1.00 13.99           H  
ATOM   1111 2HE  LYS A  72      11.493  12.643 -18.455  1.00 13.99           H  
ATOM   1112 1HZ  LYS A  72      10.468  11.068 -16.937  1.00 13.99           H  
ATOM   1113 2HZ  LYS A  72      11.292  10.244 -18.121  1.00 13.99           H  
ATOM   1114 3HZ  LYS A  72      11.951  10.375 -16.616  1.00 13.99           H  
ATOM   1115  N   ARG A  73      13.141  16.731 -18.726  1.00  7.71           N  
ATOM   1116  CA  ARG A  73      12.102  17.383 -19.499  1.00  7.53           C  
ATOM   1117  C   ARG A  73      12.644  18.644 -20.086  1.00  7.28           C  
ATOM   1118  O   ARG A  73      12.538  18.900 -21.279  1.00  7.30           O  
ATOM   1119  CB  ARG A  73      10.935  17.766 -18.592  1.00 10.61           C  
ATOM   1120  CG  ARG A  73       9.737  18.424 -19.238  1.00 10.61           C  
ATOM   1121  CD  ARG A  73       8.833  18.966 -18.188  1.00 10.61           C  
ATOM   1122  NE  ARG A  73       7.569  19.534 -18.726  1.00 10.61           N  
ATOM   1123  CZ  ARG A  73       6.449  18.827 -18.909  1.00 10.61           C  
ATOM   1124  NH1 ARG A  73       6.415  17.546 -18.623  1.00 10.61           N  
ATOM   1125  NH2 ARG A  73       5.389  19.449 -19.362  1.00 10.61           N  
ATOM   1126  H   ARG A  73      13.027  16.721 -17.719  1.00  9.25           H  
ATOM   1127  HA  ARG A  73      11.772  16.720 -20.293  1.00  9.04           H  
ATOM   1128 1HB  ARG A  73      10.579  16.869 -18.089  1.00 12.73           H  
ATOM   1129 2HB  ARG A  73      11.273  18.451 -17.832  1.00 12.73           H  
ATOM   1130 1HG  ARG A  73      10.072  19.240 -19.848  1.00 12.73           H  
ATOM   1131 2HG  ARG A  73       9.190  17.708 -19.850  1.00 12.73           H  
ATOM   1132 1HD  ARG A  73       8.593  18.188 -17.468  1.00 12.73           H  
ATOM   1133 2HD  ARG A  73       9.362  19.749 -17.669  1.00 12.73           H  
ATOM   1134  HE  ARG A  73       7.503  20.541 -18.975  1.00 12.73           H  
ATOM   1135 1HH1 ARG A  73       7.237  17.081 -18.273  1.00 12.73           H  
ATOM   1136 2HH1 ARG A  73       5.552  16.995 -18.749  1.00 12.73           H  
ATOM   1137 1HH2 ARG A  73       5.466  20.457 -19.592  1.00 12.73           H  
ATOM   1138 2HH2 ARG A  73       4.516  18.948 -19.498  1.00 12.73           H  
ATOM   1139  N   ARG A  74      13.284  19.436 -19.239  1.00  7.19           N  
ATOM   1140  CA  ARG A  74      13.805  20.720 -19.667  1.00  7.13           C  
ATOM   1141  C   ARG A  74      14.673  20.525 -20.916  1.00  7.25           C  
ATOM   1142  O   ARG A  74      14.531  21.250 -21.911  1.00  7.28           O  
ATOM   1143  CB  ARG A  74      14.588  21.338 -18.525  1.00 10.01           C  
ATOM   1144  CG  ARG A  74      15.156  22.707 -18.755  1.00 10.01           C  
ATOM   1145  CD  ARG A  74      15.878  23.168 -17.545  1.00 10.01           C  
ATOM   1146  NE  ARG A  74      17.056  22.351 -17.275  1.00 10.01           N  
ATOM   1147  CZ  ARG A  74      17.706  22.285 -16.091  1.00 10.01           C  
ATOM   1148  NH1 ARG A  74      17.290  22.992 -15.060  1.00 10.01           N  
ATOM   1149  NH2 ARG A  74      18.772  21.508 -15.967  1.00 10.01           N  
ATOM   1150  H   ARG A  74      13.377  19.126 -18.265  1.00  8.63           H  
ATOM   1151  HA  ARG A  74      12.970  21.374 -19.914  1.00  8.56           H  
ATOM   1152 1HB  ARG A  74      13.968  21.359 -17.632  1.00 12.01           H  
ATOM   1153 2HB  ARG A  74      15.426  20.688 -18.303  1.00 12.01           H  
ATOM   1154 1HG  ARG A  74      15.861  22.677 -19.585  1.00 12.01           H  
ATOM   1155 2HG  ARG A  74      14.353  23.412 -18.979  1.00 12.01           H  
ATOM   1156 1HD  ARG A  74      16.196  24.199 -17.678  1.00 12.01           H  
ATOM   1157 2HD  ARG A  74      15.203  23.098 -16.690  1.00 12.01           H  
ATOM   1158  HE  ARG A  74      17.412  21.788 -18.037  1.00 12.01           H  
ATOM   1159 1HH1 ARG A  74      16.482  23.589 -15.145  1.00 12.01           H  
ATOM   1160 2HH1 ARG A  74      17.777  22.937 -14.177  1.00 12.01           H  
ATOM   1161 1HH2 ARG A  74      19.100  20.968 -16.757  1.00 12.01           H  
ATOM   1162 2HH2 ARG A  74      19.265  21.458 -15.087  1.00 12.01           H  
ATOM   1163  N   GLY A  75      15.569  19.536 -20.853  1.00  7.50           N  
ATOM   1164  CA  GLY A  75      16.453  19.194 -21.951  1.00  7.84           C  
ATOM   1165  C   GLY A  75      15.685  18.759 -23.194  1.00  7.87           C  
ATOM   1166  O   GLY A  75      15.915  19.292 -24.289  1.00  8.00           O  
ATOM   1167  H   GLY A  75      15.651  18.999 -19.983  1.00  9.00           H  
ATOM   1168 1HA  GLY A  75      17.083  20.050 -22.184  1.00  9.41           H  
ATOM   1169 2HA  GLY A  75      17.111  18.386 -21.629  1.00  9.41           H  
ATOM   1170  N   ALA A  76      14.797  17.771 -23.037  1.00  7.92           N  
ATOM   1171  CA  ALA A  76      14.013  17.224 -24.136  1.00  8.18           C  
ATOM   1172  C   ALA A  76      13.150  18.274 -24.824  1.00  8.00           C  
ATOM   1173  O   ALA A  76      12.983  18.250 -26.037  1.00  8.31           O  
ATOM   1174  CB  ALA A  76      13.146  16.105 -23.628  1.00 11.35           C  
ATOM   1175  H   ALA A  76      14.661  17.375 -22.095  1.00  9.50           H  
ATOM   1176  HA  ALA A  76      14.713  16.831 -24.877  1.00  9.82           H  
ATOM   1177 1HB  ALA A  76      12.578  15.664 -24.439  1.00 13.62           H  
ATOM   1178 2HB  ALA A  76      13.764  15.340 -23.158  1.00 13.62           H  
ATOM   1179 3HB  ALA A  76      12.478  16.539 -22.893  1.00 13.62           H  
ATOM   1180  N   LEU A  77      12.600  19.210 -24.053  1.00  7.64           N  
ATOM   1181  CA  LEU A  77      11.774  20.235 -24.658  1.00  7.65           C  
ATOM   1182  C   LEU A  77      12.629  21.187 -25.470  1.00  7.72           C  
ATOM   1183  O   LEU A  77      12.323  21.475 -26.631  1.00  8.01           O  
ATOM   1184  CB  LEU A  77      11.052  21.051 -23.581  1.00 10.71           C  
ATOM   1185  CG  LEU A  77       9.983  20.354 -22.757  1.00 10.71           C  
ATOM   1186  CD1 LEU A  77       9.527  21.302 -21.671  1.00 10.71           C  
ATOM   1187  CD2 LEU A  77       8.849  19.947 -23.605  1.00 10.71           C  
ATOM   1188  H   LEU A  77      12.729  19.171 -23.043  1.00  9.17           H  
ATOM   1189  HA  LEU A  77      11.065  19.764 -25.328  1.00  9.18           H  
ATOM   1190 1HB  LEU A  77      11.809  21.403 -22.874  1.00 12.85           H  
ATOM   1191 2HB  LEU A  77      10.600  21.915 -24.041  1.00 12.85           H  
ATOM   1192  HG  LEU A  77      10.398  19.469 -22.294  1.00 12.85           H  
ATOM   1193 1HD1 LEU A  77       8.766  20.826 -21.061  1.00 12.85           H  
ATOM   1194 2HD1 LEU A  77      10.374  21.577 -21.042  1.00 12.85           H  
ATOM   1195 3HD1 LEU A  77       9.105  22.200 -22.120  1.00 12.85           H  
ATOM   1196 1HD2 LEU A  77       8.124  19.459 -22.975  1.00 12.85           H  
ATOM   1197 2HD2 LEU A  77       8.404  20.822 -24.073  1.00 12.85           H  
ATOM   1198 3HD2 LEU A  77       9.175  19.256 -24.360  1.00 12.85           H  
ATOM   1199  N   ARG A  78      13.770  21.601 -24.923  1.00  7.62           N  
ATOM   1200  CA  ARG A  78      14.649  22.516 -25.640  1.00  7.86           C  
ATOM   1201  C   ARG A  78      15.140  21.903 -26.946  1.00  8.27           C  
ATOM   1202  O   ARG A  78      15.256  22.592 -27.962  1.00  8.56           O  
ATOM   1203  CB  ARG A  78      15.830  22.911 -24.768  1.00 10.91           C  
ATOM   1204  CG  ARG A  78      15.485  23.858 -23.622  1.00 10.91           C  
ATOM   1205  CD  ARG A  78      16.645  24.099 -22.732  1.00 10.91           C  
ATOM   1206  NE  ARG A  78      16.320  25.039 -21.666  1.00 10.91           N  
ATOM   1207  CZ  ARG A  78      17.139  25.374 -20.644  1.00 10.91           C  
ATOM   1208  NH1 ARG A  78      18.338  24.835 -20.539  1.00 10.91           N  
ATOM   1209  NH2 ARG A  78      16.732  26.258 -19.745  1.00 10.91           N  
ATOM   1210  H   ARG A  78      14.007  21.320 -23.966  1.00  9.14           H  
ATOM   1211  HA  ARG A  78      14.086  23.418 -25.873  1.00  9.43           H  
ATOM   1212 1HB  ARG A  78      16.262  22.010 -24.326  1.00 13.09           H  
ATOM   1213 2HB  ARG A  78      16.597  23.380 -25.380  1.00 13.09           H  
ATOM   1214 1HG  ARG A  78      15.176  24.816 -24.035  1.00 13.09           H  
ATOM   1215 2HG  ARG A  78      14.672  23.446 -23.032  1.00 13.09           H  
ATOM   1216 1HD  ARG A  78      16.936  23.149 -22.277  1.00 13.09           H  
ATOM   1217 2HD  ARG A  78      17.473  24.503 -23.312  1.00 13.09           H  
ATOM   1218  HE  ARG A  78      15.412  25.485 -21.704  1.00 13.09           H  
ATOM   1219 1HH1 ARG A  78      18.655  24.164 -21.222  1.00 13.09           H  
ATOM   1220 2HH1 ARG A  78      18.946  25.096 -19.775  1.00 13.09           H  
ATOM   1221 1HH2 ARG A  78      15.815  26.678 -19.826  1.00 13.09           H  
ATOM   1222 2HH2 ARG A  78      17.338  26.523 -18.982  1.00 13.09           H  
ATOM   1223  N   GLY A  79      15.407  20.599 -26.921  1.00  8.43           N  
ATOM   1224  CA  GLY A  79      15.878  19.871 -28.086  1.00  9.01           C  
ATOM   1225  C   GLY A  79      14.758  19.300 -28.962  1.00  9.15           C  
ATOM   1226  O   GLY A  79      15.037  18.573 -29.922  1.00  9.61           O  
ATOM   1227  H   GLY A  79      15.327  20.096 -26.030  1.00 10.12           H  
ATOM   1228 1HA  GLY A  79      16.503  20.530 -28.686  1.00 10.81           H  
ATOM   1229 2HA  GLY A  79      16.515  19.055 -27.748  1.00 10.81           H  
ATOM   1230  N   ALA A  80      13.495  19.565 -28.625  1.00  8.89           N  
ATOM   1231  CA  ALA A  80      12.393  19.010 -29.386  1.00  9.18           C  
ATOM   1232  C   ALA A  80      12.445  19.558 -30.784  1.00  9.17           C  
ATOM   1233  O   ALA A  80      12.718  20.741 -30.981  1.00  9.42           O  
ATOM   1234  CB  ALA A  80      11.059  19.333 -28.730  1.00 12.73           C  
ATOM   1235  H   ALA A  80      13.286  20.183 -27.841  1.00 10.67           H  
ATOM   1236  HA  ALA A  80      12.514  17.938 -29.442  1.00 11.02           H  
ATOM   1237 1HB  ALA A  80      10.247  18.900 -29.314  1.00 15.28           H  
ATOM   1238 2HB  ALA A  80      11.053  18.912 -27.724  1.00 15.28           H  
ATOM   1239 3HB  ALA A  80      10.943  20.410 -28.678  1.00 15.28           H  
ATOM   1240  N   SER A  81      12.108  18.737 -31.771  1.00  9.07           N  
ATOM   1241  CA  SER A  81      12.106  19.271 -33.115  1.00  9.22           C  
ATOM   1242  C   SER A  81      11.231  20.512 -33.143  1.00  8.95           C  
ATOM   1243  O   SER A  81      10.070  20.428 -32.711  1.00  8.78           O  
ATOM   1244  CB  SER A  81      11.561  18.270 -34.112  1.00 12.84           C  
ATOM   1245  OG  SER A  81      11.432  18.872 -35.382  1.00 12.84           O  
ATOM   1246  H   SER A  81      11.902  17.767 -31.590  1.00 10.88           H  
ATOM   1247  HA  SER A  81      13.139  19.495 -33.362  1.00 11.06           H  
ATOM   1248 1HB  SER A  81      12.236  17.415 -34.176  1.00 15.41           H  
ATOM   1249 2HB  SER A  81      10.589  17.900 -33.777  1.00 15.41           H  
ATOM   1250  HG  SER A  81      11.214  18.159 -35.992  1.00 15.41           H  
ATOM   1251  N   PRO A  82      11.701  21.641 -33.728  1.00  9.15           N  
ATOM   1252  CA  PRO A  82      10.992  22.901 -33.841  1.00  9.16           C  
ATOM   1253  C   PRO A  82       9.729  22.734 -34.665  1.00  8.88           C  
ATOM   1254  O   PRO A  82       8.809  23.555 -34.581  1.00  8.65           O  
ATOM   1255  CB  PRO A  82      12.015  23.827 -34.514  1.00 13.75           C  
ATOM   1256  CG  PRO A  82      12.959  22.909 -35.245  1.00 13.75           C  
ATOM   1257  CD  PRO A  82      13.038  21.659 -34.383  1.00 13.75           C  
ATOM   1258  HA  PRO A  82      10.760  23.259 -32.829  1.00 10.99           H  
ATOM   1259 1HB  PRO A  82      11.497  24.525 -35.187  1.00 16.50           H  
ATOM   1260 2HB  PRO A  82      12.525  24.429 -33.754  1.00 16.50           H  
ATOM   1261 1HG  PRO A  82      12.580  22.705 -36.261  1.00 16.50           H  
ATOM   1262 2HG  PRO A  82      13.938  23.397 -35.368  1.00 16.50           H  
ATOM   1263 1HD  PRO A  82      13.178  20.806 -35.064  1.00 16.50           H  
ATOM   1264 2HD  PRO A  82      13.839  21.741 -33.624  1.00 16.50           H  
ATOM   1265  N   THR A  83       9.688  21.673 -35.482  1.00  9.10           N  
ATOM   1266  CA  THR A  83       8.540  21.397 -36.305  1.00  9.07           C  
ATOM   1267  C   THR A  83       7.398  20.965 -35.398  1.00  8.51           C  
ATOM   1268  O   THR A  83       6.252  21.359 -35.614  1.00  8.24           O  
ATOM   1269  CB  THR A  83       8.825  20.316 -37.372  1.00 12.71           C  
ATOM   1270  OG1 THR A  83       9.897  20.736 -38.228  1.00 12.71           O  
ATOM   1271  CG2 THR A  83       7.580  20.119 -38.233  1.00 12.71           C  
ATOM   1272  H   THR A  83      10.461  21.012 -35.535  1.00 10.92           H  
ATOM   1273  HA  THR A  83       8.244  22.315 -36.816  1.00 10.88           H  
ATOM   1274  HB  THR A  83       9.101  19.394 -36.885  1.00 15.25           H  
ATOM   1275  HG1 THR A  83      10.146  20.010 -38.811  1.00 15.25           H  
ATOM   1276 1HG2 THR A  83       7.779  19.360 -38.988  1.00 15.25           H  
ATOM   1277 2HG2 THR A  83       6.743  19.809 -37.631  1.00 15.25           H  
ATOM   1278 3HG2 THR A  83       7.331  21.060 -38.721  1.00 15.25           H  
ATOM   1279  N   ALA A  84       7.689  20.080 -34.423  1.00  8.57           N  
ATOM   1280  CA  ALA A  84       6.650  19.596 -33.526  1.00  8.35           C  
ATOM   1281  C   ALA A  84       6.253  20.747 -32.647  1.00  7.71           C  
ATOM   1282  O   ALA A  84       5.078  21.061 -32.501  1.00  7.41           O  
ATOM   1283  CB  ALA A  84       7.122  18.419 -32.666  1.00 11.78           C  
ATOM   1284  H   ALA A  84       8.659  19.843 -34.242  1.00 10.28           H  
ATOM   1285  HA  ALA A  84       5.789  19.289 -34.113  1.00 10.02           H  
ATOM   1286 1HB  ALA A  84       6.312  18.110 -32.004  1.00 14.14           H  
ATOM   1287 2HB  ALA A  84       7.406  17.577 -33.281  1.00 14.14           H  
ATOM   1288 3HB  ALA A  84       7.981  18.729 -32.069  1.00 14.14           H  
ATOM   1289  N   ARG A  85       7.250  21.472 -32.146  1.00  7.74           N  
ATOM   1290  CA  ARG A  85       6.976  22.597 -31.274  1.00  7.47           C  
ATOM   1291  C   ARG A  85       5.953  23.538 -31.912  1.00  6.91           C  
ATOM   1292  O   ARG A  85       4.955  23.907 -31.274  1.00  6.60           O  
ATOM   1293  CB  ARG A  85       8.268  23.330 -30.967  1.00 10.57           C  
ATOM   1294  CG  ARG A  85       8.171  24.516 -30.029  1.00 10.57           C  
ATOM   1295  CD  ARG A  85       9.492  25.193 -29.893  1.00 10.57           C  
ATOM   1296  NE  ARG A  85       9.906  25.865 -31.134  1.00 10.57           N  
ATOM   1297  CZ  ARG A  85      11.178  26.214 -31.459  1.00 10.57           C  
ATOM   1298  NH1 ARG A  85      12.186  25.935 -30.651  1.00 10.57           N  
ATOM   1299  NH2 ARG A  85      11.407  26.846 -32.601  1.00 10.57           N  
ATOM   1300  H   ARG A  85       8.221  21.184 -32.321  1.00  9.29           H  
ATOM   1301  HA  ARG A  85       6.561  22.217 -30.343  1.00  8.96           H  
ATOM   1302 1HB  ARG A  85       8.995  22.628 -30.555  1.00 12.68           H  
ATOM   1303 2HB  ARG A  85       8.675  23.702 -31.896  1.00 12.68           H  
ATOM   1304 1HG  ARG A  85       7.460  25.242 -30.424  1.00 12.68           H  
ATOM   1305 2HG  ARG A  85       7.842  24.187 -29.047  1.00 12.68           H  
ATOM   1306 1HD  ARG A  85       9.440  25.936 -29.096  1.00 12.68           H  
ATOM   1307 2HD  ARG A  85      10.238  24.437 -29.642  1.00 12.68           H  
ATOM   1308  HE  ARG A  85       9.175  26.114 -31.791  1.00 12.68           H  
ATOM   1309 1HH1 ARG A  85      12.029  25.450 -29.780  1.00 12.68           H  
ATOM   1310 2HH1 ARG A  85      13.128  26.202 -30.904  1.00 12.68           H  
ATOM   1311 1HH2 ARG A  85      10.639  27.066 -33.222  1.00 12.68           H  
ATOM   1312 2HH2 ARG A  85      12.348  27.115 -32.853  1.00 12.68           H  
ATOM   1313  N   ARG A  86       6.202  23.935 -33.167  1.00  7.01           N  
ATOM   1314  CA  ARG A  86       5.299  24.829 -33.861  1.00  6.78           C  
ATOM   1315  C   ARG A  86       3.965  24.160 -34.209  1.00  6.15           C  
ATOM   1316  O   ARG A  86       2.897  24.756 -34.032  1.00  5.95           O  
ATOM   1317  CB  ARG A  86       5.955  25.352 -35.131  1.00  9.58           C  
ATOM   1318  CG  ARG A  86       5.118  26.338 -35.972  1.00  9.58           C  
ATOM   1319  CD  ARG A  86       4.828  27.617 -35.244  1.00  9.58           C  
ATOM   1320  NE  ARG A  86       4.048  28.528 -36.058  1.00  9.58           N  
ATOM   1321  CZ  ARG A  86       4.529  29.458 -36.914  1.00  9.58           C  
ATOM   1322  NH1 ARG A  86       5.833  29.626 -37.080  1.00  9.58           N  
ATOM   1323  NH2 ARG A  86       3.678  30.208 -37.594  1.00  9.58           N  
ATOM   1324  H   ARG A  86       7.054  23.625 -33.645  1.00  8.41           H  
ATOM   1325  HA  ARG A  86       5.119  25.671 -33.207  1.00  8.14           H  
ATOM   1326 1HB  ARG A  86       6.891  25.845 -34.870  1.00 11.50           H  
ATOM   1327 2HB  ARG A  86       6.211  24.503 -35.771  1.00 11.50           H  
ATOM   1328 1HG  ARG A  86       5.657  26.578 -36.885  1.00 11.50           H  
ATOM   1329 2HG  ARG A  86       4.157  25.886 -36.232  1.00 11.50           H  
ATOM   1330 1HD  ARG A  86       4.225  27.398 -34.363  1.00 11.50           H  
ATOM   1331 2HD  ARG A  86       5.747  28.105 -34.938  1.00 11.50           H  
ATOM   1332  HE  ARG A  86       3.020  28.428 -35.976  1.00 11.50           H  
ATOM   1333 1HH1 ARG A  86       6.487  29.057 -36.568  1.00 11.50           H  
ATOM   1334 2HH1 ARG A  86       6.175  30.325 -37.724  1.00 11.50           H  
ATOM   1335 1HH2 ARG A  86       2.677  30.080 -37.464  1.00 11.50           H  
ATOM   1336 2HH2 ARG A  86       4.015  30.905 -38.236  1.00 11.50           H  
ATOM   1337  N   ARG A  87       4.008  22.918 -34.701  1.00  6.07           N  
ATOM   1338  CA  ARG A  87       2.801  22.225 -35.110  1.00  5.79           C  
ATOM   1339  C   ARG A  87       1.823  22.099 -33.952  1.00  5.48           C  
ATOM   1340  O   ARG A  87       0.609  22.227 -34.138  1.00  5.40           O  
ATOM   1341  CB  ARG A  87       3.154  20.838 -35.642  1.00  8.21           C  
ATOM   1342  CG  ARG A  87       2.004  19.980 -36.149  1.00  8.21           C  
ATOM   1343  CD  ARG A  87       1.400  20.575 -37.368  1.00  8.21           C  
ATOM   1344  NE  ARG A  87       0.323  19.784 -37.891  1.00  8.21           N  
ATOM   1345  CZ  ARG A  87      -0.957  19.812 -37.493  1.00  8.21           C  
ATOM   1346  NH1 ARG A  87      -1.370  20.599 -36.507  1.00  8.21           N  
ATOM   1347  NH2 ARG A  87      -1.792  19.022 -38.133  1.00  8.21           N  
ATOM   1348  H   ARG A  87       4.901  22.438 -34.839  1.00  7.28           H  
ATOM   1349  HA  ARG A  87       2.339  22.812 -35.899  1.00  6.95           H  
ATOM   1350 1HB  ARG A  87       3.866  20.939 -36.457  1.00  9.85           H  
ATOM   1351 2HB  ARG A  87       3.649  20.276 -34.851  1.00  9.85           H  
ATOM   1352 1HG  ARG A  87       2.375  18.998 -36.417  1.00  9.85           H  
ATOM   1353 2HG  ARG A  87       1.239  19.880 -35.379  1.00  9.85           H  
ATOM   1354 1HD  ARG A  87       1.009  21.561 -37.160  1.00  9.85           H  
ATOM   1355 2HD  ARG A  87       2.166  20.650 -38.140  1.00  9.85           H  
ATOM   1356  HE  ARG A  87       0.536  19.142 -38.675  1.00  9.85           H  
ATOM   1357 1HH1 ARG A  87      -0.713  21.207 -36.016  1.00  9.85           H  
ATOM   1358 2HH1 ARG A  87      -2.343  20.602 -36.241  1.00  9.85           H  
ATOM   1359 1HH2 ARG A  87      -1.403  18.443 -38.899  1.00  9.85           H  
ATOM   1360 2HH2 ARG A  87      -2.768  18.988 -37.896  1.00  9.85           H  
ATOM   1361  N   LEU A  88       2.364  21.844 -32.764  1.00  5.67           N  
ATOM   1362  CA  LEU A  88       1.595  21.683 -31.551  1.00  5.86           C  
ATOM   1363  C   LEU A  88       1.082  23.001 -30.983  1.00  5.84           C  
ATOM   1364  O   LEU A  88      -0.093  23.100 -30.649  1.00  6.16           O  
ATOM   1365  CB  LEU A  88       2.490  21.020 -30.512  1.00  8.13           C  
ATOM   1366  CG  LEU A  88       2.918  19.589 -30.789  1.00  8.13           C  
ATOM   1367  CD1 LEU A  88       4.012  19.225 -29.822  1.00  8.13           C  
ATOM   1368  CD2 LEU A  88       1.766  18.675 -30.611  1.00  8.13           C  
ATOM   1369  H   LEU A  88       3.377  21.715 -32.721  1.00  6.80           H  
ATOM   1370  HA  LEU A  88       0.735  21.063 -31.776  1.00  7.03           H  
ATOM   1371 1HB  LEU A  88       3.395  21.624 -30.409  1.00  9.76           H  
ATOM   1372 2HB  LEU A  88       1.965  21.018 -29.570  1.00  9.76           H  
ATOM   1373  HG  LEU A  88       3.297  19.501 -31.805  1.00  9.76           H  
ATOM   1374 1HD1 LEU A  88       4.340  18.212 -30.007  1.00  9.76           H  
ATOM   1375 2HD1 LEU A  88       4.848  19.905 -29.973  1.00  9.76           H  
ATOM   1376 3HD1 LEU A  88       3.651  19.312 -28.796  1.00  9.76           H  
ATOM   1377 1HD2 LEU A  88       2.090  17.679 -30.800  1.00  9.76           H  
ATOM   1378 2HD2 LEU A  88       1.410  18.754 -29.594  1.00  9.76           H  
ATOM   1379 3HD2 LEU A  88       0.969  18.919 -31.300  1.00  9.76           H  
ATOM   1380  N   VAL A  89       1.910  24.050 -30.932  1.00  5.80           N  
ATOM   1381  CA  VAL A  89       1.428  25.293 -30.333  1.00  6.11           C  
ATOM   1382  C   VAL A  89       0.288  25.896 -31.137  1.00  5.86           C  
ATOM   1383  O   VAL A  89      -0.609  26.519 -30.571  1.00  6.17           O  
ATOM   1384  CB  VAL A  89       2.562  26.319 -30.113  1.00  8.43           C  
ATOM   1385  CG1 VAL A  89       2.994  26.966 -31.420  1.00  8.43           C  
ATOM   1386  CG2 VAL A  89       2.106  27.365 -29.098  1.00  8.43           C  
ATOM   1387  H   VAL A  89       2.889  23.954 -31.220  1.00  6.96           H  
ATOM   1388  HA  VAL A  89       1.022  25.056 -29.369  1.00  7.33           H  
ATOM   1389  HB  VAL A  89       3.432  25.783 -29.724  1.00 10.12           H  
ATOM   1390 1HG1 VAL A  89       3.818  27.649 -31.233  1.00 10.12           H  
ATOM   1391 2HG1 VAL A  89       3.306  26.203 -32.088  1.00 10.12           H  
ATOM   1392 3HG1 VAL A  89       2.171  27.526 -31.871  1.00 10.12           H  
ATOM   1393 1HG2 VAL A  89       2.914  28.068 -28.914  1.00 10.12           H  
ATOM   1394 2HG2 VAL A  89       1.240  27.905 -29.484  1.00 10.12           H  
ATOM   1395 3HG2 VAL A  89       1.835  26.872 -28.165  1.00 10.12           H  
ATOM   1396  N   ASP A  90       0.286  25.673 -32.446  1.00  5.59           N  
ATOM   1397  CA  ASP A  90      -0.770  26.194 -33.291  1.00  5.67           C  
ATOM   1398  C   ASP A  90      -1.991  25.273 -33.371  1.00  5.40           C  
ATOM   1399  O   ASP A  90      -2.919  25.556 -34.133  1.00  5.61           O  
ATOM   1400  CB  ASP A  90      -0.252  26.437 -34.710  1.00  7.90           C  
ATOM   1401  CG  ASP A  90       0.755  27.588 -34.840  1.00  7.90           C  
ATOM   1402  OD1 ASP A  90       0.796  28.473 -34.016  1.00  7.90           O  
ATOM   1403  OD2 ASP A  90       1.474  27.573 -35.811  1.00  7.90           O  
ATOM   1404  H   ASP A  90       1.082  25.188 -32.877  1.00  6.71           H  
ATOM   1405  HA  ASP A  90      -1.092  27.149 -32.874  1.00  6.80           H  
ATOM   1406 1HB  ASP A  90       0.242  25.519 -35.055  1.00  9.48           H  
ATOM   1407 2HB  ASP A  90      -1.089  26.624 -35.378  1.00  9.48           H  
ATOM   1408  N   ARG A  91      -1.997  24.160 -32.629  1.00  5.21           N  
ATOM   1409  CA  ARG A  91      -3.122  23.244 -32.673  1.00  5.31           C  
ATOM   1410  C   ARG A  91      -4.193  23.670 -31.659  1.00  5.61           C  
ATOM   1411  O   ARG A  91      -3.988  23.524 -30.442  1.00  5.78           O  
ATOM   1412  CB  ARG A  91      -2.677  21.814 -32.388  1.00  7.39           C  
ATOM   1413  CG  ARG A  91      -3.799  20.762 -32.441  1.00  7.39           C  
ATOM   1414  CD  ARG A  91      -3.270  19.374 -32.341  1.00  7.39           C  
ATOM   1415  NE  ARG A  91      -4.336  18.376 -32.436  1.00  7.39           N  
ATOM   1416  CZ  ARG A  91      -4.139  17.042 -32.604  1.00  7.39           C  
ATOM   1417  NH1 ARG A  91      -2.939  16.538 -32.690  1.00  7.39           N  
ATOM   1418  NH2 ARG A  91      -5.156  16.208 -32.704  1.00  7.39           N  
ATOM   1419  H   ARG A  91      -1.215  23.953 -32.003  1.00  6.25           H  
ATOM   1420  HA  ARG A  91      -3.498  23.252 -33.686  1.00  6.37           H  
ATOM   1421 1HB  ARG A  91      -1.899  21.526 -33.098  1.00  8.87           H  
ATOM   1422 2HB  ARG A  91      -2.233  21.772 -31.395  1.00  8.87           H  
ATOM   1423 1HG  ARG A  91      -4.490  20.921 -31.608  1.00  8.87           H  
ATOM   1424 2HG  ARG A  91      -4.337  20.852 -33.382  1.00  8.87           H  
ATOM   1425 1HD  ARG A  91      -2.566  19.208 -33.156  1.00  8.87           H  
ATOM   1426 2HD  ARG A  91      -2.765  19.239 -31.397  1.00  8.87           H  
ATOM   1427  HE  ARG A  91      -5.292  18.704 -32.384  1.00  8.87           H  
ATOM   1428 1HH1 ARG A  91      -2.127  17.123 -32.620  1.00  8.87           H  
ATOM   1429 2HH1 ARG A  91      -2.860  15.516 -32.843  1.00  8.87           H  
ATOM   1430 1HH2 ARG A  91      -6.107  16.540 -32.653  1.00  8.87           H  
ATOM   1431 2HH2 ARG A  91      -4.945  15.199 -32.858  1.00  8.87           H  
ATOM   1432  N   PRO A  92      -5.398  24.079 -32.109  1.00  5.94           N  
ATOM   1433  CA  PRO A  92      -6.462  24.626 -31.293  1.00  6.45           C  
ATOM   1434  C   PRO A  92      -7.185  23.542 -30.529  1.00  6.35           C  
ATOM   1435  O   PRO A  92      -8.357  23.268 -30.780  1.00  6.77           O  
ATOM   1436  CB  PRO A  92      -7.381  25.273 -32.329  1.00  9.67           C  
ATOM   1437  CG  PRO A  92      -7.232  24.392 -33.548  1.00  9.67           C  
ATOM   1438  CD  PRO A  92      -5.766  23.967 -33.547  1.00  9.67           C  
ATOM   1439  HA  PRO A  92      -6.042  25.378 -30.616  1.00  7.74           H  
ATOM   1440 1HB  PRO A  92      -8.412  25.313 -31.948  1.00 11.60           H  
ATOM   1441 2HB  PRO A  92      -7.067  26.312 -32.509  1.00 11.60           H  
ATOM   1442 1HG  PRO A  92      -7.925  23.537 -33.476  1.00 11.60           H  
ATOM   1443 2HG  PRO A  92      -7.510  24.950 -34.456  1.00 11.60           H  
ATOM   1444 1HD  PRO A  92      -5.695  22.929 -33.902  1.00 11.60           H  
ATOM   1445 2HD  PRO A  92      -5.190  24.671 -34.163  1.00 11.60           H  
ATOM   1446  N   GLY A  93      -6.476  22.922 -29.600  1.00  6.05           N  
ATOM   1447  CA  GLY A  93      -7.040  21.847 -28.838  1.00  6.21           C  
ATOM   1448  C   GLY A  93      -6.038  21.379 -27.825  1.00  5.93           C  
ATOM   1449  O   GLY A  93      -6.334  20.483 -27.036  1.00  6.17           O  
ATOM   1450  H   GLY A  93      -5.494  23.176 -29.451  1.00  7.26           H  
ATOM   1451 1HA  GLY A  93      -7.949  22.184 -28.339  1.00  7.45           H  
ATOM   1452 2HA  GLY A  93      -7.310  21.028 -29.503  1.00  7.45           H  
ATOM   1453  N   LEU A  94      -4.839  21.959 -27.849  1.00  5.51           N  
ATOM   1454  CA  LEU A  94      -3.864  21.549 -26.825  1.00  5.31           C  
ATOM   1455  C   LEU A  94      -3.587  22.602 -25.759  1.00  5.46           C  
ATOM   1456  O   LEU A  94      -3.413  23.789 -26.055  1.00  5.56           O  
ATOM   1457  CB  LEU A  94      -2.518  21.200 -27.456  1.00  7.52           C  
ATOM   1458  CG  LEU A  94      -2.481  20.109 -28.510  1.00  7.52           C  
ATOM   1459  CD1 LEU A  94      -1.075  20.027 -29.030  1.00  7.52           C  
ATOM   1460  CD2 LEU A  94      -2.893  18.770 -27.929  1.00  7.52           C  
ATOM   1461  H   LEU A  94      -4.618  22.647 -28.584  1.00  6.61           H  
ATOM   1462  HA  LEU A  94      -4.249  20.676 -26.306  1.00  6.37           H  
ATOM   1463 1HB  LEU A  94      -2.107  22.106 -27.904  1.00  9.02           H  
ATOM   1464 2HB  LEU A  94      -1.860  20.886 -26.650  1.00  9.02           H  
ATOM   1465  HG  LEU A  94      -3.148  20.373 -29.325  1.00  9.02           H  
ATOM   1466 1HD1 LEU A  94      -1.019  19.262 -29.794  1.00  9.02           H  
ATOM   1467 2HD1 LEU A  94      -0.788  20.985 -29.451  1.00  9.02           H  
ATOM   1468 3HD1 LEU A  94      -0.401  19.774 -28.212  1.00  9.02           H  
ATOM   1469 1HD2 LEU A  94      -2.838  18.013 -28.710  1.00  9.02           H  
ATOM   1470 2HD2 LEU A  94      -2.221  18.501 -27.121  1.00  9.02           H  
ATOM   1471 3HD2 LEU A  94      -3.913  18.814 -27.549  1.00  9.02           H  
ATOM   1472  N   THR A  95      -3.459  22.143 -24.515  1.00  5.58           N  
ATOM   1473  CA  THR A  95      -3.071  23.031 -23.413  1.00  5.80           C  
ATOM   1474  C   THR A  95      -1.567  23.151 -23.409  1.00  5.55           C  
ATOM   1475  O   THR A  95      -0.885  22.357 -24.062  1.00  5.22           O  
ATOM   1476  CB  THR A  95      -3.495  22.516 -22.020  1.00  8.03           C  
ATOM   1477  OG1 THR A  95      -2.782  21.309 -21.701  1.00  8.03           O  
ATOM   1478  CG2 THR A  95      -4.939  22.221 -22.008  1.00  8.03           C  
ATOM   1479  H   THR A  95      -3.653  21.142 -24.350  1.00  6.70           H  
ATOM   1480  HA  THR A  95      -3.493  24.016 -23.580  1.00  6.96           H  
ATOM   1481  HB  THR A  95      -3.280  23.272 -21.276  1.00  9.64           H  
ATOM   1482  HG1 THR A  95      -3.033  21.025 -20.806  1.00  9.64           H  
ATOM   1483 1HG2 THR A  95      -5.236  21.860 -21.021  1.00  9.64           H  
ATOM   1484 2HG2 THR A  95      -5.479  23.117 -22.237  1.00  9.64           H  
ATOM   1485 3HG2 THR A  95      -5.157  21.457 -22.749  1.00  9.64           H  
ATOM   1486  N   GLU A  96      -1.019  24.097 -22.647  1.00  5.77           N  
ATOM   1487  CA  GLU A  96       0.434  24.196 -22.602  1.00  5.67           C  
ATOM   1488  C   GLU A  96       1.035  22.917 -22.028  1.00  5.53           C  
ATOM   1489  O   GLU A  96       2.081  22.469 -22.508  1.00  5.30           O  
ATOM   1490  CB  GLU A  96       0.896  25.431 -21.825  1.00  7.98           C  
ATOM   1491  CG  GLU A  96       0.539  26.744 -22.537  1.00  7.98           C  
ATOM   1492  CD  GLU A  96       0.895  28.017 -21.790  1.00  7.98           C  
ATOM   1493  OE1 GLU A  96       1.300  27.962 -20.653  1.00  7.98           O  
ATOM   1494  OE2 GLU A  96       0.749  29.056 -22.381  1.00  7.98           O  
ATOM   1495  H   GLU A  96      -1.597  24.739 -22.127  1.00  6.92           H  
ATOM   1496  HA  GLU A  96       0.801  24.302 -23.619  1.00  6.80           H  
ATOM   1497 1HB  GLU A  96       0.519  25.421 -20.826  1.00  9.58           H  
ATOM   1498 2HB  GLU A  96       1.983  25.403 -21.742  1.00  9.58           H  
ATOM   1499 1HG  GLU A  96       1.052  26.754 -23.499  1.00  9.58           H  
ATOM   1500 2HG  GLU A  96      -0.532  26.744 -22.739  1.00  9.58           H  
ATOM   1501  N   ASP A  97       0.379  22.298 -21.020  1.00  5.73           N  
ATOM   1502  CA  ASP A  97       0.940  21.059 -20.496  1.00  5.71           C  
ATOM   1503  C   ASP A  97       0.948  19.993 -21.572  1.00  5.31           C  
ATOM   1504  O   ASP A  97       1.941  19.286 -21.728  1.00  5.15           O  
ATOM   1505  CB  ASP A  97       0.145  20.477 -19.314  1.00  8.00           C  
ATOM   1506  CG  ASP A  97       0.274  21.210 -17.991  1.00  8.00           C  
ATOM   1507  OD1 ASP A  97       1.109  22.061 -17.863  1.00  8.00           O  
ATOM   1508  OD2 ASP A  97      -0.461  20.861 -17.079  1.00  8.00           O  
ATOM   1509  H   ASP A  97      -0.465  22.703 -20.619  1.00  6.88           H  
ATOM   1510  HA  ASP A  97       1.966  21.244 -20.181  1.00  6.85           H  
ATOM   1511 1HB  ASP A  97      -0.909  20.447 -19.584  1.00  9.60           H  
ATOM   1512 2HB  ASP A  97       0.460  19.443 -19.158  1.00  9.60           H  
ATOM   1513  N   GLU A  98      -0.134  19.889 -22.351  1.00  5.20           N  
ATOM   1514  CA  GLU A  98      -0.183  18.868 -23.389  1.00  4.89           C  
ATOM   1515  C   GLU A  98       0.892  19.098 -24.435  1.00  4.51           C  
ATOM   1516  O   GLU A  98       1.553  18.153 -24.856  1.00  4.27           O  
ATOM   1517  CB  GLU A  98      -1.561  18.812 -24.035  1.00  6.97           C  
ATOM   1518  CG  GLU A  98      -2.636  18.267 -23.114  1.00  6.97           C  
ATOM   1519  CD  GLU A  98      -4.011  18.271 -23.703  1.00  6.97           C  
ATOM   1520  OE1 GLU A  98      -4.408  19.254 -24.316  1.00  6.97           O  
ATOM   1521  OE2 GLU A  98      -4.688  17.272 -23.566  1.00  6.97           O  
ATOM   1522  H   GLU A  98      -0.944  20.489 -22.173  1.00  6.24           H  
ATOM   1523  HA  GLU A  98       0.007  17.901 -22.922  1.00  5.87           H  
ATOM   1524 1HB  GLU A  98      -1.849  19.808 -24.360  1.00  8.36           H  
ATOM   1525 2HB  GLU A  98      -1.517  18.176 -24.914  1.00  8.36           H  
ATOM   1526 1HG  GLU A  98      -2.379  17.265 -22.818  1.00  8.36           H  
ATOM   1527 2HG  GLU A  98      -2.645  18.863 -22.213  1.00  8.36           H  
ATOM   1528  N   ILE A  99       1.129  20.353 -24.805  1.00  4.54           N  
ATOM   1529  CA  ILE A  99       2.137  20.651 -25.803  1.00  4.31           C  
ATOM   1530  C   ILE A  99       3.494  20.214 -25.297  1.00  4.29           C  
ATOM   1531  O   ILE A  99       4.255  19.581 -26.034  1.00  4.05           O  
ATOM   1532  CB  ILE A  99       2.156  22.155 -26.125  1.00  6.13           C  
ATOM   1533  CG1 ILE A  99       0.853  22.524 -26.830  1.00  6.13           C  
ATOM   1534  CG2 ILE A  99       3.392  22.488 -27.023  1.00  6.13           C  
ATOM   1535  CD1 ILE A  99       0.565  23.987 -26.882  1.00  6.13           C  
ATOM   1536  H   ILE A  99       0.541  21.102 -24.422  1.00  5.45           H  
ATOM   1537  HA  ILE A  99       1.906  20.095 -26.711  1.00  5.17           H  
ATOM   1538  HB  ILE A  99       2.204  22.727 -25.197  1.00  7.36           H  
ATOM   1539 1HG1 ILE A  99       0.906  22.163 -27.848  1.00  7.36           H  
ATOM   1540 2HG1 ILE A  99       0.037  22.038 -26.338  1.00  7.36           H  
ATOM   1541 1HG2 ILE A  99       3.414  23.545 -27.260  1.00  7.36           H  
ATOM   1542 2HG2 ILE A  99       4.307  22.235 -26.504  1.00  7.36           H  
ATOM   1543 3HG2 ILE A  99       3.340  21.921 -27.938  1.00  7.36           H  
ATOM   1544 1HD1 ILE A  99      -0.378  24.150 -27.418  1.00  7.36           H  
ATOM   1545 2HD1 ILE A  99       0.468  24.370 -25.875  1.00  7.36           H  
ATOM   1546 3HD1 ILE A  99       1.357  24.498 -27.369  1.00  7.36           H  
ATOM   1547  N   GLU A 100       3.837  20.578 -24.059  1.00  4.61           N  
ATOM   1548  CA  GLU A 100       5.125  20.166 -23.539  1.00  4.72           C  
ATOM   1549  C   GLU A 100       5.221  18.648 -23.366  1.00  4.57           C  
ATOM   1550  O   GLU A 100       6.252  18.060 -23.686  1.00  4.51           O  
ATOM   1551  CB  GLU A 100       5.463  20.881 -22.241  1.00  6.57           C  
ATOM   1552  CG  GLU A 100       5.773  22.352 -22.404  1.00  6.57           C  
ATOM   1553  CD  GLU A 100       6.246  23.011 -21.134  1.00  6.57           C  
ATOM   1554  OE1 GLU A 100       6.351  22.353 -20.099  1.00  6.57           O  
ATOM   1555  OE2 GLU A 100       6.521  24.188 -21.190  1.00  6.57           O  
ATOM   1556  H   GLU A 100       3.192  21.134 -23.483  1.00  5.53           H  
ATOM   1557  HA  GLU A 100       5.879  20.460 -24.261  1.00  5.66           H  
ATOM   1558 1HB  GLU A 100       4.603  20.809 -21.577  1.00  7.88           H  
ATOM   1559 2HB  GLU A 100       6.308  20.402 -21.766  1.00  7.88           H  
ATOM   1560 1HG  GLU A 100       6.541  22.465 -23.168  1.00  7.88           H  
ATOM   1561 2HG  GLU A 100       4.873  22.859 -22.756  1.00  7.88           H  
ATOM   1562  N   GLU A 101       4.152  17.968 -22.925  1.00  4.58           N  
ATOM   1563  CA  GLU A 101       4.252  16.518 -22.752  1.00  4.54           C  
ATOM   1564  C   GLU A 101       4.534  15.840 -24.083  1.00  4.13           C  
ATOM   1565  O   GLU A 101       5.321  14.888 -24.151  1.00  4.09           O  
ATOM   1566  CB  GLU A 101       2.961  15.928 -22.157  1.00  6.37           C  
ATOM   1567  CG  GLU A 101       2.697  16.239 -20.671  1.00  6.37           C  
ATOM   1568  CD  GLU A 101       3.697  15.598 -19.766  1.00  6.37           C  
ATOM   1569  OE1 GLU A 101       4.255  14.615 -20.158  1.00  6.37           O  
ATOM   1570  OE2 GLU A 101       3.931  16.097 -18.699  1.00  6.37           O  
ATOM   1571  H   GLU A 101       3.295  18.458 -22.655  1.00  5.50           H  
ATOM   1572  HA  GLU A 101       5.083  16.306 -22.076  1.00  5.45           H  
ATOM   1573 1HB  GLU A 101       2.107  16.309 -22.724  1.00  7.64           H  
ATOM   1574 2HB  GLU A 101       2.968  14.844 -22.278  1.00  7.64           H  
ATOM   1575 1HG  GLU A 101       2.745  17.307 -20.520  1.00  7.64           H  
ATOM   1576 2HG  GLU A 101       1.693  15.905 -20.407  1.00  7.64           H  
ATOM   1577  N   ILE A 102       3.915  16.357 -25.143  1.00  3.89           N  
ATOM   1578  CA  ILE A 102       4.083  15.811 -26.466  1.00  3.57           C  
ATOM   1579  C   ILE A 102       5.489  16.106 -26.955  1.00  3.48           C  
ATOM   1580  O   ILE A 102       6.114  15.231 -27.540  1.00  3.33           O  
ATOM   1581  CB  ILE A 102       3.045  16.368 -27.419  1.00  5.13           C  
ATOM   1582  CG1 ILE A 102       1.670  15.921 -26.953  1.00  5.13           C  
ATOM   1583  CG2 ILE A 102       3.327  15.711 -28.843  1.00  5.13           C  
ATOM   1584  CD1 ILE A 102       0.561  16.728 -27.538  1.00  5.13           C  
ATOM   1585  H   ILE A 102       3.247  17.123 -24.994  1.00  4.67           H  
ATOM   1586  HA  ILE A 102       3.958  14.735 -26.410  1.00  4.28           H  
ATOM   1587  HB  ILE A 102       3.076  17.456 -27.448  1.00  6.16           H  
ATOM   1588 1HG1 ILE A 102       1.533  14.890 -27.249  1.00  6.16           H  
ATOM   1589 2HG1 ILE A 102       1.609  15.968 -25.874  1.00  6.16           H  
ATOM   1590 1HG2 ILE A 102       2.596  16.023 -29.547  1.00  6.16           H  
ATOM   1591 2HG2 ILE A 102       4.310  15.991 -29.208  1.00  6.16           H  
ATOM   1592 3HG2 ILE A 102       3.281  14.632 -28.761  1.00  6.16           H  
ATOM   1593 1HD1 ILE A 102      -0.378  16.357 -27.175  1.00  6.16           H  
ATOM   1594 2HD1 ILE A 102       0.675  17.766 -27.232  1.00  6.16           H  
ATOM   1595 3HD1 ILE A 102       0.583  16.678 -28.608  1.00  6.16           H  
ATOM   1596  N   ARG A 103       5.971  17.351 -26.798  1.00  3.68           N  
ATOM   1597  CA  ARG A 103       7.326  17.695 -27.229  1.00  3.77           C  
ATOM   1598  C   ARG A 103       8.386  16.857 -26.524  1.00  3.92           C  
ATOM   1599  O   ARG A 103       9.314  16.361 -27.175  1.00  3.88           O  
ATOM   1600  CB  ARG A 103       7.639  19.149 -26.934  1.00  5.25           C  
ATOM   1601  CG  ARG A 103       7.001  20.177 -27.802  1.00  5.25           C  
ATOM   1602  CD  ARG A 103       7.185  21.527 -27.228  1.00  5.25           C  
ATOM   1603  NE  ARG A 103       8.597  21.934 -27.153  1.00  5.25           N  
ATOM   1604  CZ  ARG A 103       9.053  22.996 -26.445  1.00  5.25           C  
ATOM   1605  NH1 ARG A 103       8.217  23.746 -25.755  1.00  5.25           N  
ATOM   1606  NH2 ARG A 103      10.342  23.286 -26.445  1.00  5.25           N  
ATOM   1607  H   ARG A 103       5.388  18.071 -26.360  1.00  4.42           H  
ATOM   1608  HA  ARG A 103       7.396  17.525 -28.303  1.00  4.52           H  
ATOM   1609 1HB  ARG A 103       7.291  19.360 -25.933  1.00  6.30           H  
ATOM   1610 2HB  ARG A 103       8.710  19.302 -26.941  1.00  6.30           H  
ATOM   1611 1HG  ARG A 103       7.438  20.154 -28.802  1.00  6.30           H  
ATOM   1612 2HG  ARG A 103       5.942  19.983 -27.861  1.00  6.30           H  
ATOM   1613 1HD  ARG A 103       6.648  22.249 -27.840  1.00  6.30           H  
ATOM   1614 2HD  ARG A 103       6.772  21.532 -26.222  1.00  6.30           H  
ATOM   1615  HE  ARG A 103       9.280  21.386 -27.671  1.00  6.30           H  
ATOM   1616 1HH1 ARG A 103       7.230  23.535 -25.742  1.00  6.30           H  
ATOM   1617 2HH1 ARG A 103       8.564  24.535 -25.226  1.00  6.30           H  
ATOM   1618 1HH2 ARG A 103      11.014  22.685 -26.962  1.00  6.30           H  
ATOM   1619 2HH2 ARG A 103      10.683  24.075 -25.919  1.00  6.30           H  
ATOM   1620  N   GLU A 104       8.247  16.671 -25.200  1.00  4.17           N  
ATOM   1621  CA  GLU A 104       9.212  15.869 -24.469  1.00  4.42           C  
ATOM   1622  C   GLU A 104       9.200  14.447 -24.950  1.00  4.15           C  
ATOM   1623  O   GLU A 104      10.249  13.888 -25.279  1.00  4.26           O  
ATOM   1624  CB  GLU A 104       8.932  15.844 -22.961  1.00  6.09           C  
ATOM   1625  CG  GLU A 104       9.912  14.909 -22.180  1.00  6.09           C  
ATOM   1626  CD  GLU A 104       9.734  14.853 -20.714  1.00  6.09           C  
ATOM   1627  OE1 GLU A 104       8.709  15.246 -20.227  1.00  6.09           O  
ATOM   1628  OE2 GLU A 104      10.641  14.438 -20.050  1.00  6.09           O  
ATOM   1629  H   GLU A 104       7.472  17.114 -24.697  1.00  5.00           H  
ATOM   1630  HA  GLU A 104      10.203  16.288 -24.636  1.00  5.30           H  
ATOM   1631 1HB  GLU A 104       9.023  16.854 -22.556  1.00  7.31           H  
ATOM   1632 2HB  GLU A 104       7.906  15.510 -22.782  1.00  7.31           H  
ATOM   1633 1HG  GLU A 104       9.766  13.902 -22.549  1.00  7.31           H  
ATOM   1634 2HG  GLU A 104      10.907  15.170 -22.387  1.00  7.31           H  
ATOM   1635  N   ALA A 105       8.015  13.838 -24.982  1.00  3.87           N  
ATOM   1636  CA  ALA A 105       7.940  12.466 -25.406  1.00  3.68           C  
ATOM   1637  C   ALA A 105       8.397  12.324 -26.841  1.00  3.43           C  
ATOM   1638  O   ALA A 105       9.134  11.393 -27.140  1.00  3.46           O  
ATOM   1639  CB  ALA A 105       6.535  11.951 -25.242  1.00  5.23           C  
ATOM   1640  H   ALA A 105       7.169  14.333 -24.683  1.00  4.64           H  
ATOM   1641  HA  ALA A 105       8.607  11.879 -24.779  1.00  4.42           H  
ATOM   1642 1HB  ALA A 105       6.480  10.910 -25.543  1.00  6.28           H  
ATOM   1643 2HB  ALA A 105       6.238  12.051 -24.203  1.00  6.28           H  
ATOM   1644 3HB  ALA A 105       5.881  12.549 -25.856  1.00  6.28           H  
ATOM   1645  N   PHE A 106       8.016  13.248 -27.730  1.00  3.27           N  
ATOM   1646  CA  PHE A 106       8.390  13.164 -29.132  1.00  3.16           C  
ATOM   1647  C   PHE A 106       9.902  13.144 -29.232  1.00  3.50           C  
ATOM   1648  O   PHE A 106      10.459  12.319 -29.953  1.00  3.50           O  
ATOM   1649  CB  PHE A 106       7.832  14.331 -29.958  1.00  4.47           C  
ATOM   1650  CG  PHE A 106       8.061  14.193 -31.463  1.00  4.47           C  
ATOM   1651  CD1 PHE A 106       7.036  13.703 -32.269  1.00  4.47           C  
ATOM   1652  CD2 PHE A 106       9.283  14.485 -32.066  1.00  4.47           C  
ATOM   1653  CE1 PHE A 106       7.214  13.526 -33.620  1.00  4.47           C  
ATOM   1654  CE2 PHE A 106       9.460  14.288 -33.424  1.00  4.47           C  
ATOM   1655  CZ  PHE A 106       8.417  13.805 -34.191  1.00  4.47           C  
ATOM   1656  H   PHE A 106       7.407  14.014 -27.451  1.00  3.92           H  
ATOM   1657  HA  PHE A 106       8.018  12.230 -29.545  1.00  3.79           H  
ATOM   1658 1HB  PHE A 106       6.761  14.406 -29.788  1.00  5.36           H  
ATOM   1659 2HB  PHE A 106       8.279  15.264 -29.618  1.00  5.36           H  
ATOM   1660  HD1 PHE A 106       6.078  13.468 -31.817  1.00  5.36           H  
ATOM   1661  HD2 PHE A 106      10.111  14.855 -31.462  1.00  5.36           H  
ATOM   1662  HE1 PHE A 106       6.402  13.160 -34.237  1.00  5.36           H  
ATOM   1663  HE2 PHE A 106      10.428  14.505 -33.890  1.00  5.36           H  
ATOM   1664  HZ  PHE A 106       8.551  13.644 -35.257  1.00  5.36           H  
ATOM   1665  N   ASN A 107      10.578  14.075 -28.534  1.00  3.87           N  
ATOM   1666  CA  ASN A 107      12.031  14.143 -28.565  1.00  4.29           C  
ATOM   1667  C   ASN A 107      12.666  12.862 -28.044  1.00  4.37           C  
ATOM   1668  O   ASN A 107      13.625  12.355 -28.622  1.00  4.61           O  
ATOM   1669  CB  ASN A 107      12.525  15.321 -27.752  1.00  5.84           C  
ATOM   1670  CG  ASN A 107      14.002  15.530 -27.881  1.00  5.84           C  
ATOM   1671  OD1 ASN A 107      14.775  15.347 -26.931  1.00  5.84           O  
ATOM   1672  ND2 ASN A 107      14.415  15.898 -29.056  1.00  5.84           N  
ATOM   1673  H   ASN A 107      10.069  14.764 -27.968  1.00  4.64           H  
ATOM   1674  HA  ASN A 107      12.348  14.264 -29.600  1.00  5.15           H  
ATOM   1675 1HB  ASN A 107      11.998  16.219 -28.044  1.00  7.01           H  
ATOM   1676 2HB  ASN A 107      12.288  15.148 -26.706  1.00  7.01           H  
ATOM   1677 1HD2 ASN A 107      15.389  16.061 -29.224  1.00  7.01           H  
ATOM   1678 2HD2 ASN A 107      13.763  16.014 -29.798  1.00  7.01           H  
ATOM   1679  N   LEU A 108      12.143  12.333 -26.940  1.00  4.25           N  
ATOM   1680  CA  LEU A 108      12.687  11.107 -26.394  1.00  4.41           C  
ATOM   1681  C   LEU A 108      12.456   9.946 -27.366  1.00  4.11           C  
ATOM   1682  O   LEU A 108      13.344   9.117 -27.548  1.00  4.35           O  
ATOM   1683  CB  LEU A 108      12.057  10.834 -25.029  1.00  6.11           C  
ATOM   1684  CG  LEU A 108      12.425  11.842 -23.879  1.00  6.11           C  
ATOM   1685  CD1 LEU A 108      11.556  11.560 -22.673  1.00  6.11           C  
ATOM   1686  CD2 LEU A 108      13.894  11.728 -23.494  1.00  6.11           C  
ATOM   1687  H   LEU A 108      11.375  12.811 -26.459  1.00  5.10           H  
ATOM   1688  HA  LEU A 108      13.759  11.227 -26.282  1.00  5.29           H  
ATOM   1689 1HB  LEU A 108      10.984  10.884 -25.164  1.00  7.33           H  
ATOM   1690 2HB  LEU A 108      12.327   9.828 -24.711  1.00  7.33           H  
ATOM   1691  HG  LEU A 108      12.220  12.855 -24.215  1.00  7.33           H  
ATOM   1692 1HD1 LEU A 108      11.790  12.279 -21.879  1.00  7.33           H  
ATOM   1693 2HD1 LEU A 108      10.510  11.656 -22.948  1.00  7.33           H  
ATOM   1694 3HD1 LEU A 108      11.747  10.565 -22.311  1.00  7.33           H  
ATOM   1695 1HD2 LEU A 108      14.106  12.442 -22.694  1.00  7.33           H  
ATOM   1696 2HD2 LEU A 108      14.103  10.719 -23.142  1.00  7.33           H  
ATOM   1697 3HD2 LEU A 108      14.529  11.953 -24.342  1.00  7.33           H  
ATOM   1698  N   PHE A 109      11.292   9.906 -28.039  1.00  3.65           N  
ATOM   1699  CA  PHE A 109      11.055   8.848 -29.010  1.00  3.39           C  
ATOM   1700  C   PHE A 109      11.994   8.972 -30.195  1.00  3.44           C  
ATOM   1701  O   PHE A 109      12.616   7.998 -30.637  1.00  3.50           O  
ATOM   1702  CB  PHE A 109       9.620   8.863 -29.599  1.00  4.85           C  
ATOM   1703  CG  PHE A 109       8.493   8.162 -28.872  1.00  4.85           C  
ATOM   1704  CD1 PHE A 109       7.610   8.843 -28.068  1.00  4.85           C  
ATOM   1705  CD2 PHE A 109       8.282   6.800 -29.059  1.00  4.85           C  
ATOM   1706  CE1 PHE A 109       6.576   8.209 -27.446  1.00  4.85           C  
ATOM   1707  CE2 PHE A 109       7.238   6.164 -28.433  1.00  4.85           C  
ATOM   1708  CZ  PHE A 109       6.391   6.879 -27.625  1.00  4.85           C  
ATOM   1709  H   PHE A 109      10.563  10.583 -27.828  1.00  4.38           H  
ATOM   1710  HA  PHE A 109      11.244   7.930 -28.512  1.00  4.07           H  
ATOM   1711 1HB  PHE A 109       9.323   9.906 -29.727  1.00  5.82           H  
ATOM   1712 2HB  PHE A 109       9.660   8.444 -30.571  1.00  5.82           H  
ATOM   1713  HD1 PHE A 109       7.721   9.884 -27.935  1.00  5.82           H  
ATOM   1714  HD2 PHE A 109       8.950   6.239 -29.713  1.00  5.82           H  
ATOM   1715  HE1 PHE A 109       5.895   8.774 -26.814  1.00  5.82           H  
ATOM   1716  HE2 PHE A 109       7.074   5.101 -28.578  1.00  5.82           H  
ATOM   1717  HZ  PHE A 109       5.568   6.397 -27.131  1.00  5.82           H  
ATOM   1718  N   ASP A 110      12.134  10.189 -30.702  1.00  3.54           N  
ATOM   1719  CA  ASP A 110      12.960  10.464 -31.853  1.00  3.72           C  
ATOM   1720  C   ASP A 110      14.395  10.634 -31.405  1.00  4.12           C  
ATOM   1721  O   ASP A 110      14.965  11.730 -31.444  1.00  4.46           O  
ATOM   1722  CB  ASP A 110      12.470  11.732 -32.546  1.00  5.14           C  
ATOM   1723  CG  ASP A 110      13.142  11.950 -33.836  1.00  5.14           C  
ATOM   1724  OD1 ASP A 110      13.880  11.076 -34.261  1.00  5.14           O  
ATOM   1725  OD2 ASP A 110      12.955  12.983 -34.434  1.00  5.14           O  
ATOM   1726  H   ASP A 110      11.614  10.964 -30.294  1.00  4.25           H  
ATOM   1727  HA  ASP A 110      12.903   9.624 -32.543  1.00  4.46           H  
ATOM   1728 1HB  ASP A 110      11.394  11.676 -32.704  1.00  6.17           H  
ATOM   1729 2HB  ASP A 110      12.650  12.588 -31.890  1.00  6.17           H  
ATOM   1730  N   THR A 111      15.016   9.513 -31.068  1.00  4.13           N  
ATOM   1731  CA  THR A 111      16.321   9.544 -30.432  1.00  4.54           C  
ATOM   1732  C   THR A 111      17.389  10.189 -31.302  1.00  4.90           C  
ATOM   1733  O   THR A 111      18.302  10.832 -30.783  1.00  5.31           O  
ATOM   1734  CB  THR A 111      16.790   8.114 -30.068  1.00  6.19           C  
ATOM   1735  OG1 THR A 111      16.925   7.327 -31.260  1.00  6.19           O  
ATOM   1736  CG2 THR A 111      15.746   7.440 -29.164  1.00  6.19           C  
ATOM   1737  H   THR A 111      14.467   8.651 -31.122  1.00  4.96           H  
ATOM   1738  HA  THR A 111      16.233  10.128 -29.514  1.00  5.45           H  
ATOM   1739  HB  THR A 111      17.746   8.162 -29.548  1.00  7.43           H  
ATOM   1740  HG1 THR A 111      17.803   7.488 -31.664  1.00  7.43           H  
ATOM   1741 1HG2 THR A 111      16.080   6.439 -28.905  1.00  7.43           H  
ATOM   1742 2HG2 THR A 111      15.619   8.022 -28.267  1.00  7.43           H  
ATOM   1743 3HG2 THR A 111      14.799   7.372 -29.670  1.00  7.43           H  
ATOM   1744  N   ASP A 112      17.272  10.047 -32.624  1.00  4.84           N  
ATOM   1745  CA  ASP A 112      18.261  10.619 -33.531  1.00  5.28           C  
ATOM   1746  C   ASP A 112      17.817  11.929 -34.198  1.00  5.41           C  
ATOM   1747  O   ASP A 112      18.509  12.429 -35.089  1.00  5.82           O  
ATOM   1748  CB  ASP A 112      18.631   9.601 -34.611  1.00  7.22           C  
ATOM   1749  CG  ASP A 112      19.345   8.351 -34.051  1.00  7.22           C  
ATOM   1750  OD1 ASP A 112      20.010   8.434 -33.044  1.00  7.22           O  
ATOM   1751  OD2 ASP A 112      19.206   7.319 -34.650  1.00  7.22           O  
ATOM   1752  H   ASP A 112      16.499   9.505 -32.993  1.00  5.81           H  
ATOM   1753  HA  ASP A 112      19.161  10.835 -32.954  1.00  6.34           H  
ATOM   1754 1HB  ASP A 112      17.724   9.284 -35.131  1.00  8.66           H  
ATOM   1755 2HB  ASP A 112      19.282  10.074 -35.347  1.00  8.66           H  
ATOM   1756  N   GLY A 113      16.654  12.462 -33.816  1.00  5.11           N  
ATOM   1757  CA  GLY A 113      16.151  13.704 -34.415  1.00  5.27           C  
ATOM   1758  C   GLY A 113      15.724  13.587 -35.896  1.00  5.33           C  
ATOM   1759  O   GLY A 113      15.895  14.543 -36.658  1.00  5.70           O  
ATOM   1760  H   GLY A 113      16.130  12.037 -33.040  1.00  6.13           H  
ATOM   1761 1HA  GLY A 113      15.295  14.043 -33.830  1.00  6.32           H  
ATOM   1762 2HA  GLY A 113      16.913  14.475 -34.322  1.00  6.32           H  
ATOM   1763  N   SER A 114      15.248  12.411 -36.336  1.00  5.07           N  
ATOM   1764  CA  SER A 114      14.888  12.188 -37.745  1.00  5.23           C  
ATOM   1765  C   SER A 114      13.481  12.640 -38.135  1.00  5.13           C  
ATOM   1766  O   SER A 114      13.148  12.713 -39.324  1.00  5.43           O  
ATOM   1767  CB  SER A 114      14.956  10.716 -38.064  1.00  7.26           C  
ATOM   1768  OG  SER A 114      13.902  10.049 -37.428  1.00  7.26           O  
ATOM   1769  H   SER A 114      15.052  11.671 -35.650  1.00  6.08           H  
ATOM   1770  HA  SER A 114      15.605  12.728 -38.363  1.00  6.28           H  
ATOM   1771 1HB  SER A 114      14.893  10.564 -39.139  1.00  8.71           H  
ATOM   1772 2HB  SER A 114      15.906  10.311 -37.722  1.00  8.71           H  
ATOM   1773  HG  SER A 114      13.999   9.102 -37.648  1.00  8.71           H  
ATOM   1774  N   GLY A 115      12.637  12.897 -37.143  1.00  4.76           N  
ATOM   1775  CA  GLY A 115      11.236  13.244 -37.339  1.00  4.67           C  
ATOM   1776  C   GLY A 115      10.306  12.017 -37.331  1.00  4.33           C  
ATOM   1777  O   GLY A 115       9.083  12.165 -37.340  1.00  4.23           O  
ATOM   1778  H   GLY A 115      12.986  12.852 -36.179  1.00  5.71           H  
ATOM   1779 1HA  GLY A 115      10.939  13.925 -36.542  1.00  5.60           H  
ATOM   1780 2HA  GLY A 115      11.127  13.780 -38.279  1.00  5.60           H  
ATOM   1781  N   MET A 116      10.872  10.812 -37.340  1.00  4.23           N  
ATOM   1782  CA  MET A 116      10.080   9.584 -37.342  1.00  3.99           C  
ATOM   1783  C   MET A 116      10.783   8.408 -36.679  1.00  3.70           C  
ATOM   1784  O   MET A 116      12.004   8.314 -36.694  1.00  3.80           O  
ATOM   1785  CB  MET A 116       9.586   9.288 -38.750  1.00  5.69           C  
ATOM   1786  CG  MET A 116      10.625   9.191 -39.820  1.00  5.69           C  
ATOM   1787  SD  MET A 116       9.861   9.020 -41.468  1.00  5.69           S  
ATOM   1788  CE  MET A 116       9.080  10.640 -41.751  1.00  5.69           C  
ATOM   1789  H   MET A 116      11.892  10.744 -37.329  1.00  5.08           H  
ATOM   1790  HA  MET A 116       9.193   9.776 -36.745  1.00  4.79           H  
ATOM   1791 1HB  MET A 116       9.104   8.317 -38.751  1.00  6.83           H  
ATOM   1792 2HB  MET A 116       8.838  10.020 -39.018  1.00  6.83           H  
ATOM   1793 1HG  MET A 116      11.244  10.090 -39.812  1.00  6.83           H  
ATOM   1794 2HG  MET A 116      11.269   8.330 -39.636  1.00  6.83           H  
ATOM   1795 1HE  MET A 116       8.599  10.644 -42.732  1.00  6.83           H  
ATOM   1796 2HE  MET A 116       8.323  10.837 -40.997  1.00  6.83           H  
ATOM   1797 3HE  MET A 116       9.838  11.422 -41.716  1.00  6.83           H  
ATOM   1798  N   ILE A 117       9.989   7.515 -36.095  1.00  3.42           N  
ATOM   1799  CA  ILE A 117      10.461   6.344 -35.365  1.00  3.22           C  
ATOM   1800  C   ILE A 117       9.913   4.988 -35.876  1.00  3.28           C  
ATOM   1801  O   ILE A 117       8.738   4.688 -35.670  1.00  3.31           O  
ATOM   1802  CB  ILE A 117       9.993   6.529 -33.891  1.00  4.59           C  
ATOM   1803  CG1 ILE A 117      10.483   7.866 -33.335  1.00  4.59           C  
ATOM   1804  CG2 ILE A 117      10.444   5.420 -32.991  1.00  4.59           C  
ATOM   1805  CD1 ILE A 117       9.424   9.025 -33.353  1.00  4.59           C  
ATOM   1806  H   ILE A 117       8.993   7.677 -36.141  1.00  4.10           H  
ATOM   1807  HA  ILE A 117      11.552   6.318 -35.422  1.00  3.86           H  
ATOM   1808  HB  ILE A 117       8.922   6.546 -33.871  1.00  5.51           H  
ATOM   1809 1HG1 ILE A 117      10.801   7.693 -32.338  1.00  5.51           H  
ATOM   1810 2HG1 ILE A 117      11.353   8.184 -33.910  1.00  5.51           H  
ATOM   1811 1HG2 ILE A 117      10.069   5.592 -31.986  1.00  5.51           H  
ATOM   1812 2HG2 ILE A 117      10.066   4.474 -33.358  1.00  5.51           H  
ATOM   1813 3HG2 ILE A 117      11.524   5.399 -32.971  1.00  5.51           H  
ATOM   1814 1HD1 ILE A 117       9.864   9.919 -32.930  1.00  5.51           H  
ATOM   1815 2HD1 ILE A 117       9.092   9.247 -34.352  1.00  5.51           H  
ATOM   1816 3HD1 ILE A 117       8.562   8.735 -32.756  1.00  5.51           H  
ATOM   1817  N   ASP A 118      10.754   4.154 -36.505  1.00  3.41           N  
ATOM   1818  CA  ASP A 118      10.304   2.837 -36.988  1.00  3.58           C  
ATOM   1819  C   ASP A 118      10.479   1.881 -35.772  1.00  3.34           C  
ATOM   1820  O   ASP A 118      10.859   2.378 -34.716  1.00  3.13           O  
ATOM   1821  CB  ASP A 118      11.123   2.411 -38.237  1.00  4.95           C  
ATOM   1822  CG  ASP A 118      12.591   1.952 -37.989  1.00  4.95           C  
ATOM   1823  OD1 ASP A 118      12.918   1.582 -36.853  1.00  4.95           O  
ATOM   1824  OD2 ASP A 118      13.339   1.908 -38.944  1.00  4.95           O  
ATOM   1825  H   ASP A 118      11.727   4.463 -36.663  1.00  4.09           H  
ATOM   1826  HA  ASP A 118       9.250   2.895 -37.258  1.00  4.30           H  
ATOM   1827 1HB  ASP A 118      10.599   1.698 -38.849  1.00  5.94           H  
ATOM   1828 2HB  ASP A 118      11.211   3.304 -38.864  1.00  5.94           H  
ATOM   1829  N   PRO A 119      10.188   0.552 -35.839  1.00  3.50           N  
ATOM   1830  CA  PRO A 119      10.318  -0.414 -34.737  1.00  3.49           C  
ATOM   1831  C   PRO A 119      11.724  -0.603 -34.117  1.00  3.53           C  
ATOM   1832  O   PRO A 119      11.833  -1.037 -32.966  1.00  3.52           O  
ATOM   1833  CB  PRO A 119       9.888  -1.730 -35.398  1.00  5.23           C  
ATOM   1834  CG  PRO A 119       9.005  -1.327 -36.538  1.00  5.23           C  
ATOM   1835  CD  PRO A 119       9.607  -0.036 -37.058  1.00  5.23           C  
ATOM   1836  HA  PRO A 119       9.590  -0.148 -33.963  1.00  4.19           H  
ATOM   1837 1HB  PRO A 119      10.777  -2.295 -35.720  1.00  6.28           H  
ATOM   1838 2HB  PRO A 119       9.362  -2.357 -34.658  1.00  6.28           H  
ATOM   1839 1HG  PRO A 119       8.991  -2.124 -37.299  1.00  6.28           H  
ATOM   1840 2HG  PRO A 119       7.985  -1.227 -36.183  1.00  6.28           H  
ATOM   1841 1HD  PRO A 119      10.397  -0.287 -37.779  1.00  6.28           H  
ATOM   1842 2HD  PRO A 119       8.823   0.604 -37.485  1.00  6.28           H  
ATOM   1843  N   LYS A 120      12.799  -0.281 -34.841  1.00  3.73           N  
ATOM   1844  CA  LYS A 120      14.134  -0.462 -34.273  1.00  3.90           C  
ATOM   1845  C   LYS A 120      14.428   0.791 -33.495  1.00  3.70           C  
ATOM   1846  O   LYS A 120      14.974   0.765 -32.380  1.00  3.75           O  
ATOM   1847  CB  LYS A 120      15.176  -0.711 -35.361  1.00  5.40           C  
ATOM   1848  CG  LYS A 120      15.038  -2.063 -36.058  1.00  5.40           C  
ATOM   1849  CD  LYS A 120      16.115  -2.257 -37.128  1.00  5.40           C  
ATOM   1850  CE  LYS A 120      15.975  -3.607 -37.824  1.00  5.40           C  
ATOM   1851  NZ  LYS A 120      16.995  -3.791 -38.899  1.00  5.40           N  
ATOM   1852  H   LYS A 120      12.735   0.129 -35.782  1.00  4.48           H  
ATOM   1853  HA  LYS A 120      14.129  -1.306 -33.584  1.00  4.68           H  
ATOM   1854 1HB  LYS A 120      15.084   0.068 -36.126  1.00  6.48           H  
ATOM   1855 2HB  LYS A 120      16.175  -0.639 -34.936  1.00  6.48           H  
ATOM   1856 1HG  LYS A 120      15.114  -2.859 -35.317  1.00  6.48           H  
ATOM   1857 2HG  LYS A 120      14.053  -2.120 -36.525  1.00  6.48           H  
ATOM   1858 1HD  LYS A 120      16.031  -1.461 -37.872  1.00  6.48           H  
ATOM   1859 2HD  LYS A 120      17.101  -2.197 -36.667  1.00  6.48           H  
ATOM   1860 1HE  LYS A 120      16.093  -4.400 -37.087  1.00  6.48           H  
ATOM   1861 2HE  LYS A 120      14.981  -3.679 -38.265  1.00  6.48           H  
ATOM   1862 1HZ  LYS A 120      16.867  -4.696 -39.333  1.00  6.48           H  
ATOM   1863 2HZ  LYS A 120      16.888  -3.067 -39.596  1.00  6.48           H  
ATOM   1864 3HZ  LYS A 120      17.922  -3.739 -38.501  1.00  6.48           H  
ATOM   1865  N   GLU A 121      14.034   1.896 -34.107  1.00  3.59           N  
ATOM   1866  CA  GLU A 121      14.164   3.198 -33.514  1.00  3.48           C  
ATOM   1867  C   GLU A 121      13.269   3.241 -32.277  1.00  3.16           C  
ATOM   1868  O   GLU A 121      13.635   3.864 -31.292  1.00  3.21           O  
ATOM   1869  CB  GLU A 121      13.818   4.263 -34.541  1.00  4.92           C  
ATOM   1870  CG  GLU A 121      14.854   4.370 -35.666  1.00  4.92           C  
ATOM   1871  CD  GLU A 121      14.444   5.247 -36.826  1.00  4.92           C  
ATOM   1872  OE1 GLU A 121      13.271   5.306 -37.135  1.00  4.92           O  
ATOM   1873  OE2 GLU A 121      15.308   5.866 -37.407  1.00  4.92           O  
ATOM   1874  H   GLU A 121      13.613   1.810 -35.047  1.00  4.31           H  
ATOM   1875  HA  GLU A 121      15.197   3.345 -33.200  1.00  4.18           H  
ATOM   1876 1HB  GLU A 121      12.873   4.024 -34.975  1.00  5.90           H  
ATOM   1877 2HB  GLU A 121      13.730   5.235 -34.056  1.00  5.90           H  
ATOM   1878 1HG  GLU A 121      15.783   4.755 -35.247  1.00  5.90           H  
ATOM   1879 2HG  GLU A 121      15.051   3.364 -36.043  1.00  5.90           H  
ATOM   1880  N   LEU A 122      12.116   2.556 -32.325  1.00  2.97           N  
ATOM   1881  CA  LEU A 122      11.174   2.476 -31.223  1.00  2.81           C  
ATOM   1882  C   LEU A 122      11.789   1.717 -30.055  1.00  3.00           C  
ATOM   1883  O   LEU A 122      11.656   2.133 -28.905  1.00  3.08           O  
ATOM   1884  CB  LEU A 122       9.894   1.808 -31.690  1.00  4.00           C  
ATOM   1885  CG  LEU A 122       8.739   1.704 -30.730  1.00  4.00           C  
ATOM   1886  CD1 LEU A 122       8.300   3.075 -30.263  1.00  4.00           C  
ATOM   1887  CD2 LEU A 122       7.635   1.072 -31.465  1.00  4.00           C  
ATOM   1888  H   LEU A 122      11.850   2.122 -33.206  1.00  3.56           H  
ATOM   1889  HA  LEU A 122      10.955   3.486 -30.911  1.00  3.37           H  
ATOM   1890 1HB  LEU A 122       9.540   2.312 -32.581  1.00  4.80           H  
ATOM   1891 2HB  LEU A 122      10.150   0.795 -31.958  1.00  4.80           H  
ATOM   1892  HG  LEU A 122       9.011   1.099 -29.863  1.00  4.80           H  
ATOM   1893 1HD1 LEU A 122       7.442   2.971 -29.612  1.00  4.80           H  
ATOM   1894 2HD1 LEU A 122       9.091   3.566 -29.722  1.00  4.80           H  
ATOM   1895 3HD1 LEU A 122       8.030   3.675 -31.128  1.00  4.80           H  
ATOM   1896 1HD2 LEU A 122       6.798   0.975 -30.830  1.00  4.80           H  
ATOM   1897 2HD2 LEU A 122       7.379   1.700 -32.310  1.00  4.80           H  
ATOM   1898 3HD2 LEU A 122       7.926   0.093 -31.818  1.00  4.80           H  
ATOM   1899  N   LYS A 123      12.492   0.616 -30.312  1.00  3.19           N  
ATOM   1900  CA  LYS A 123      13.164  -0.025 -29.191  1.00  3.49           C  
ATOM   1901  C   LYS A 123      14.077   1.013 -28.513  1.00  3.64           C  
ATOM   1902  O   LYS A 123      14.068   1.152 -27.282  1.00  3.82           O  
ATOM   1903  CB  LYS A 123      13.953  -1.250 -29.644  1.00  4.77           C  
ATOM   1904  CG  LYS A 123      14.648  -2.011 -28.510  1.00  4.77           C  
ATOM   1905  CD  LYS A 123      15.357  -3.261 -29.030  1.00  4.77           C  
ATOM   1906  CE  LYS A 123      16.089  -3.991 -27.912  1.00  4.77           C  
ATOM   1907  NZ  LYS A 123      16.787  -5.211 -28.406  1.00  4.77           N  
ATOM   1908  H   LYS A 123      12.514   0.208 -31.253  1.00  3.83           H  
ATOM   1909  HA  LYS A 123      12.428  -0.337 -28.461  1.00  4.19           H  
ATOM   1910 1HB  LYS A 123      13.282  -1.937 -30.164  1.00  5.72           H  
ATOM   1911 2HB  LYS A 123      14.716  -0.939 -30.360  1.00  5.72           H  
ATOM   1912 1HG  LYS A 123      15.385  -1.360 -28.033  1.00  5.72           H  
ATOM   1913 2HG  LYS A 123      13.907  -2.299 -27.763  1.00  5.72           H  
ATOM   1914 1HD  LYS A 123      14.623  -3.937 -29.475  1.00  5.72           H  
ATOM   1915 2HD  LYS A 123      16.076  -2.974 -29.799  1.00  5.72           H  
ATOM   1916 1HE  LYS A 123      16.824  -3.319 -27.470  1.00  5.72           H  
ATOM   1917 2HE  LYS A 123      15.370  -4.282 -27.146  1.00  5.72           H  
ATOM   1918 1HZ  LYS A 123      17.258  -5.664 -27.635  1.00  5.72           H  
ATOM   1919 2HZ  LYS A 123      16.110  -5.847 -28.807  1.00  5.72           H  
ATOM   1920 3HZ  LYS A 123      17.465  -4.953 -29.109  1.00  5.72           H  
ATOM   1921  N   ALA A 124      14.857   1.756 -29.321  1.00  3.67           N  
ATOM   1922  CA  ALA A 124      15.723   2.797 -28.759  1.00  3.96           C  
ATOM   1923  C   ALA A 124      14.885   3.868 -28.047  1.00  3.90           C  
ATOM   1924  O   ALA A 124      15.270   4.362 -26.980  1.00  4.22           O  
ATOM   1925  CB  ALA A 124      16.574   3.434 -29.842  1.00  5.43           C  
ATOM   1926  H   ALA A 124      14.852   1.571 -30.331  1.00  4.40           H  
ATOM   1927  HA  ALA A 124      16.381   2.333 -28.027  1.00  4.75           H  
ATOM   1928 1HB  ALA A 124      17.228   4.183 -29.396  1.00  6.52           H  
ATOM   1929 2HB  ALA A 124      17.176   2.666 -30.323  1.00  6.52           H  
ATOM   1930 3HB  ALA A 124      15.944   3.909 -30.580  1.00  6.52           H  
ATOM   1931  N   ALA A 125      13.707   4.186 -28.587  1.00  3.57           N  
ATOM   1932  CA  ALA A 125      12.819   5.165 -27.979  1.00  3.59           C  
ATOM   1933  C   ALA A 125      12.476   4.768 -26.574  1.00  3.70           C  
ATOM   1934  O   ALA A 125      12.438   5.616 -25.684  1.00  4.00           O  
ATOM   1935  CB  ALA A 125      11.521   5.269 -28.742  1.00  5.02           C  
ATOM   1936  H   ALA A 125      13.475   3.795 -29.498  1.00  4.28           H  
ATOM   1937  HA  ALA A 125      13.322   6.134 -27.961  1.00  4.31           H  
ATOM   1938 1HB  ALA A 125      10.886   5.954 -28.255  1.00  6.02           H  
ATOM   1939 2HB  ALA A 125      11.723   5.583 -29.769  1.00  6.02           H  
ATOM   1940 3HB  ALA A 125      11.033   4.339 -28.739  1.00  6.02           H  
ATOM   1941  N   MET A 126      12.256   3.476 -26.344  1.00  3.57           N  
ATOM   1942  CA  MET A 126      11.906   3.043 -25.008  1.00  3.81           C  
ATOM   1943  C   MET A 126      13.076   3.293 -24.068  1.00  4.22           C  
ATOM   1944  O   MET A 126      12.880   3.599 -22.884  1.00  4.53           O  
ATOM   1945  CB  MET A 126      11.528   1.572 -24.967  1.00  5.24           C  
ATOM   1946  CG  MET A 126      10.277   1.149 -25.729  1.00  5.24           C  
ATOM   1947  SD  MET A 126       8.759   1.978 -25.270  1.00  5.24           S  
ATOM   1948  CE  MET A 126       8.588   3.072 -26.657  1.00  5.24           C  
ATOM   1949  H   MET A 126      12.296   2.818 -27.132  1.00  4.28           H  
ATOM   1950  HA  MET A 126      11.061   3.628 -24.660  1.00  4.57           H  
ATOM   1951 1HB  MET A 126      12.356   0.990 -25.373  1.00  6.29           H  
ATOM   1952 2HB  MET A 126      11.398   1.260 -23.933  1.00  6.29           H  
ATOM   1953 1HG  MET A 126      10.444   1.289 -26.795  1.00  6.29           H  
ATOM   1954 2HG  MET A 126      10.135   0.101 -25.534  1.00  6.29           H  
ATOM   1955 1HE  MET A 126       7.700   3.685 -26.536  1.00  6.29           H  
ATOM   1956 2HE  MET A 126       9.455   3.703 -26.744  1.00  6.29           H  
ATOM   1957 3HE  MET A 126       8.502   2.472 -27.550  1.00  6.29           H  
ATOM   1958  N   GLN A 127      14.313   3.154 -24.569  1.00  4.32           N  
ATOM   1959  CA  GLN A 127      15.470   3.364 -23.701  1.00  4.78           C  
ATOM   1960  C   GLN A 127      15.550   4.825 -23.246  1.00  5.04           C  
ATOM   1961  O   GLN A 127      15.802   5.094 -22.066  1.00  5.46           O  
ATOM   1962  CB  GLN A 127      16.772   2.970 -24.410  1.00  6.51           C  
ATOM   1963  CG  GLN A 127      16.924   1.477 -24.671  1.00  6.51           C  
ATOM   1964  CD  GLN A 127      18.187   1.144 -25.459  1.00  6.51           C  
ATOM   1965  OE1 GLN A 127      18.694   1.966 -26.229  1.00  6.51           O  
ATOM   1966  NE2 GLN A 127      18.702  -0.063 -25.264  1.00  6.51           N  
ATOM   1967  H   GLN A 127      14.426   2.871 -25.553  1.00  5.18           H  
ATOM   1968  HA  GLN A 127      15.353   2.740 -22.815  1.00  5.74           H  
ATOM   1969 1HB  GLN A 127      16.846   3.489 -25.357  1.00  7.81           H  
ATOM   1970 2HB  GLN A 127      17.619   3.290 -23.803  1.00  7.81           H  
ATOM   1971 1HG  GLN A 127      16.961   0.955 -23.718  1.00  7.81           H  
ATOM   1972 2HG  GLN A 127      16.062   1.139 -25.251  1.00  7.81           H  
ATOM   1973 1HE2 GLN A 127      19.533  -0.339 -25.752  1.00  7.81           H  
ATOM   1974 2HE2 GLN A 127      18.263  -0.702 -24.630  1.00  7.81           H  
ATOM   1975  N   SER A 128      15.284   5.758 -24.176  1.00  4.86           N  
ATOM   1976  CA  SER A 128      15.291   7.198 -23.869  1.00  5.19           C  
ATOM   1977  C   SER A 128      14.114   7.610 -22.991  1.00  5.34           C  
ATOM   1978  O   SER A 128      14.261   8.420 -22.072  1.00  5.80           O  
ATOM   1979  CB  SER A 128      15.273   8.028 -25.135  1.00  7.14           C  
ATOM   1980  OG  SER A 128      16.467   7.900 -25.855  1.00  7.14           O  
ATOM   1981  H   SER A 128      15.134   5.440 -25.142  1.00  5.83           H  
ATOM   1982  HA  SER A 128      16.210   7.422 -23.328  1.00  6.23           H  
ATOM   1983 1HB  SER A 128      14.439   7.696 -25.756  1.00  8.57           H  
ATOM   1984 2HB  SER A 128      15.097   9.074 -24.891  1.00  8.57           H  
ATOM   1985  HG  SER A 128      16.378   8.492 -26.604  1.00  8.57           H  
ATOM   1986  N   LEU A 129      12.941   7.050 -23.281  1.00  5.01           N  
ATOM   1987  CA  LEU A 129      11.728   7.310 -22.527  1.00  5.19           C  
ATOM   1988  C   LEU A 129      11.863   6.770 -21.116  1.00  5.51           C  
ATOM   1989  O   LEU A 129      11.387   7.393 -20.160  1.00  5.77           O  
ATOM   1990  CB  LEU A 129      10.547   6.677 -23.251  1.00  7.19           C  
ATOM   1991  CG  LEU A 129      10.135   7.341 -24.587  1.00  7.19           C  
ATOM   1992  CD1 LEU A 129       9.259   6.417 -25.324  1.00  7.19           C  
ATOM   1993  CD2 LEU A 129       9.351   8.630 -24.329  1.00  7.19           C  
ATOM   1994  H   LEU A 129      12.885   6.414 -24.080  1.00  6.01           H  
ATOM   1995  HA  LEU A 129      11.582   8.376 -22.466  1.00  6.23           H  
ATOM   1996 1HB  LEU A 129      10.779   5.635 -23.441  1.00  8.63           H  
ATOM   1997 2HB  LEU A 129       9.704   6.720 -22.595  1.00  8.63           H  
ATOM   1998  HG  LEU A 129      11.020   7.559 -25.180  1.00  8.63           H  
ATOM   1999 1HD1 LEU A 129       8.988   6.875 -26.249  1.00  8.63           H  
ATOM   2000 2HD1 LEU A 129       9.800   5.514 -25.514  1.00  8.63           H  
ATOM   2001 3HD1 LEU A 129       8.376   6.197 -24.756  1.00  8.63           H  
ATOM   2002 1HD2 LEU A 129       9.063   9.077 -25.288  1.00  8.63           H  
ATOM   2003 2HD2 LEU A 129       8.457   8.401 -23.750  1.00  8.63           H  
ATOM   2004 3HD2 LEU A 129       9.953   9.326 -23.780  1.00  8.63           H  
ATOM   2005  N   GLY A 130      12.564   5.632 -20.995  1.00  5.62           N  
ATOM   2006  CA  GLY A 130      12.812   4.945 -19.744  1.00  6.02           C  
ATOM   2007  C   GLY A 130      11.696   3.964 -19.447  1.00  5.87           C  
ATOM   2008  O   GLY A 130      11.178   3.903 -18.328  1.00  6.27           O  
ATOM   2009  H   GLY A 130      12.901   5.177 -21.841  1.00  6.74           H  
ATOM   2010 1HA  GLY A 130      13.758   4.406 -19.828  1.00  7.22           H  
ATOM   2011 2HA  GLY A 130      12.924   5.665 -18.937  1.00  7.22           H  
ATOM   2012  N   PHE A 131      11.228   3.283 -20.485  1.00  5.46           N  
ATOM   2013  CA  PHE A 131      10.152   2.319 -20.337  1.00  5.54           C  
ATOM   2014  C   PHE A 131      10.737   0.909 -20.491  1.00  5.61           C  
ATOM   2015  O   PHE A 131      11.108   0.492 -21.589  1.00  5.67           O  
ATOM   2016  CB  PHE A 131       9.083   2.568 -21.412  1.00  7.72           C  
ATOM   2017  CG  PHE A 131       8.374   3.949 -21.415  1.00  7.72           C  
ATOM   2018  CD1 PHE A 131       8.543   4.924 -20.418  1.00  7.72           C  
ATOM   2019  CD2 PHE A 131       7.528   4.260 -22.468  1.00  7.72           C  
ATOM   2020  CE1 PHE A 131       7.908   6.141 -20.503  1.00  7.72           C  
ATOM   2021  CE2 PHE A 131       6.883   5.476 -22.539  1.00  7.72           C  
ATOM   2022  CZ  PHE A 131       7.079   6.416 -21.561  1.00  7.72           C  
ATOM   2023  H   PHE A 131      11.686   3.414 -21.391  1.00  6.55           H  
ATOM   2024  HA  PHE A 131       9.712   2.406 -19.344  1.00  6.65           H  
ATOM   2025 1HB  PHE A 131       9.540   2.427 -22.387  1.00  9.26           H  
ATOM   2026 2HB  PHE A 131       8.311   1.820 -21.312  1.00  9.26           H  
ATOM   2027  HD1 PHE A 131       9.178   4.741 -19.571  1.00  9.26           H  
ATOM   2028  HD2 PHE A 131       7.372   3.527 -23.253  1.00  9.26           H  
ATOM   2029  HE1 PHE A 131       8.068   6.888 -19.722  1.00  9.26           H  
ATOM   2030  HE2 PHE A 131       6.224   5.695 -23.382  1.00  9.26           H  
ATOM   2031  HZ  PHE A 131       6.580   7.370 -21.625  1.00  9.26           H  
ATOM   2032  N   GLU A 132      10.801   0.144 -19.408  1.00  5.85           N  
ATOM   2033  CA  GLU A 132      11.439  -1.182 -19.466  1.00  6.08           C  
ATOM   2034  C   GLU A 132      10.463  -2.250 -19.956  1.00  5.89           C  
ATOM   2035  O   GLU A 132      10.005  -3.099 -19.188  1.00  6.14           O  
ATOM   2036  CB  GLU A 132      11.996  -1.575 -18.099  1.00  8.43           C  
ATOM   2037  CG  GLU A 132      13.094  -0.645 -17.553  1.00  8.43           C  
ATOM   2038  CD  GLU A 132      14.385  -0.695 -18.313  1.00  8.43           C  
ATOM   2039  OE1 GLU A 132      14.588  -1.627 -19.051  1.00  8.43           O  
ATOM   2040  OE2 GLU A 132      15.172   0.207 -18.155  1.00  8.43           O  
ATOM   2041  H   GLU A 132      10.456   0.505 -18.529  1.00  7.02           H  
ATOM   2042  HA  GLU A 132      12.270  -1.138 -20.174  1.00  7.30           H  
ATOM   2043 1HB  GLU A 132      11.195  -1.610 -17.386  1.00 10.12           H  
ATOM   2044 2HB  GLU A 132      12.417  -2.579 -18.159  1.00 10.12           H  
ATOM   2045 1HG  GLU A 132      12.723   0.381 -17.562  1.00 10.12           H  
ATOM   2046 2HG  GLU A 132      13.289  -0.918 -16.520  1.00 10.12           H  
ATOM   2047  N   THR A 133      10.147  -2.162 -21.241  1.00  5.57           N  
ATOM   2048  CA  THR A 133       9.164  -2.987 -21.941  1.00  5.44           C  
ATOM   2049  C   THR A 133       9.749  -4.205 -22.651  1.00  5.46           C  
ATOM   2050  O   THR A 133      10.960  -4.305 -22.853  1.00  5.47           O  
ATOM   2051  CB  THR A 133       8.478  -2.148 -23.013  1.00  7.67           C  
ATOM   2052  OG1 THR A 133       9.451  -1.774 -23.990  1.00  7.67           O  
ATOM   2053  CG2 THR A 133       7.887  -0.897 -22.411  1.00  7.67           C  
ATOM   2054  H   THR A 133      10.610  -1.403 -21.751  1.00  6.68           H  
ATOM   2055  HA  THR A 133       8.425  -3.339 -21.217  1.00  6.53           H  
ATOM   2056  HB  THR A 133       7.718  -2.723 -23.472  1.00  9.20           H  
ATOM   2057  HG1 THR A 133       9.718  -2.549 -24.504  1.00  9.20           H  
ATOM   2058 1HG2 THR A 133       7.417  -0.305 -23.195  1.00  9.20           H  
ATOM   2059 2HG2 THR A 133       7.148  -1.169 -21.660  1.00  9.20           H  
ATOM   2060 3HG2 THR A 133       8.666  -0.328 -21.960  1.00  9.20           H  
ATOM   2061  N   LYS A 134       8.857  -5.097 -23.094  1.00  5.56           N  
ATOM   2062  CA  LYS A 134       9.210  -6.284 -23.876  1.00  5.67           C  
ATOM   2063  C   LYS A 134       8.748  -6.131 -25.339  1.00  5.35           C  
ATOM   2064  O   LYS A 134       7.961  -5.233 -25.661  1.00  5.09           O  
ATOM   2065  CB  LYS A 134       8.615  -7.541 -23.232  1.00  7.90           C  
ATOM   2066  CG  LYS A 134       9.036  -7.784 -21.764  1.00  7.90           C  
ATOM   2067  CD  LYS A 134      10.541  -8.039 -21.607  1.00  7.90           C  
ATOM   2068  CE  LYS A 134      10.896  -8.383 -20.162  1.00  7.90           C  
ATOM   2069  NZ  LYS A 134      12.366  -8.579 -19.978  1.00  7.90           N  
ATOM   2070  H   LYS A 134       7.882  -4.947 -22.855  1.00  6.67           H  
ATOM   2071  HA  LYS A 134      10.294  -6.379 -23.894  1.00  6.80           H  
ATOM   2072 1HB  LYS A 134       7.527  -7.465 -23.237  1.00  9.48           H  
ATOM   2073 2HB  LYS A 134       8.889  -8.421 -23.810  1.00  9.48           H  
ATOM   2074 1HG  LYS A 134       8.761  -6.911 -21.164  1.00  9.48           H  
ATOM   2075 2HG  LYS A 134       8.490  -8.643 -21.374  1.00  9.48           H  
ATOM   2076 1HD  LYS A 134      10.852  -8.856 -22.260  1.00  9.48           H  
ATOM   2077 2HD  LYS A 134      11.097  -7.141 -21.880  1.00  9.48           H  
ATOM   2078 1HE  LYS A 134      10.564  -7.570 -19.514  1.00  9.48           H  
ATOM   2079 2HE  LYS A 134      10.379  -9.298 -19.875  1.00  9.48           H  
ATOM   2080 1HZ  LYS A 134      12.559  -8.801 -19.011  1.00  9.48           H  
ATOM   2081 2HZ  LYS A 134      12.684  -9.337 -20.566  1.00  9.48           H  
ATOM   2082 3HZ  LYS A 134      12.853  -7.729 -20.231  1.00  9.48           H  
ATOM   2083  N   ASN A 135       9.178  -7.045 -26.210  1.00  5.42           N  
ATOM   2084  CA  ASN A 135       8.868  -6.943 -27.641  1.00  5.19           C  
ATOM   2085  C   ASN A 135       7.383  -6.848 -28.063  1.00  5.20           C  
ATOM   2086  O   ASN A 135       7.121  -6.207 -29.086  1.00  4.90           O  
ATOM   2087  CB  ASN A 135       9.557  -8.063 -28.397  1.00  7.36           C  
ATOM   2088  CG  ASN A 135      11.035  -7.846 -28.496  1.00  7.36           C  
ATOM   2089  OD1 ASN A 135      11.542  -6.729 -28.326  1.00  7.36           O  
ATOM   2090  ND2 ASN A 135      11.748  -8.904 -28.766  1.00  7.36           N  
ATOM   2091  H   ASN A 135       9.796  -7.778 -25.884  1.00  6.50           H  
ATOM   2092  HA  ASN A 135       9.327  -6.016 -27.990  1.00  6.23           H  
ATOM   2093 1HB  ASN A 135       9.391  -9.015 -27.905  1.00  8.83           H  
ATOM   2094 2HB  ASN A 135       9.142  -8.135 -29.402  1.00  8.83           H  
ATOM   2095 1HD2 ASN A 135      12.742  -8.830 -28.844  1.00  8.83           H  
ATOM   2096 2HD2 ASN A 135      11.304  -9.790 -28.896  1.00  8.83           H  
ATOM   2097  N   PRO A 136       6.398  -7.508 -27.398  1.00  5.61           N  
ATOM   2098  CA  PRO A 136       4.978  -7.378 -27.717  1.00  5.75           C  
ATOM   2099  C   PRO A 136       4.486  -5.935 -27.525  1.00  5.49           C  
ATOM   2100  O   PRO A 136       3.483  -5.528 -28.127  1.00  5.50           O  
ATOM   2101  CB  PRO A 136       4.320  -8.341 -26.715  1.00  8.62           C  
ATOM   2102  CG  PRO A 136       5.406  -9.349 -26.385  1.00  8.62           C  
ATOM   2103  CD  PRO A 136       6.684  -8.545 -26.383  1.00  8.62           C  
ATOM   2104  HA  PRO A 136       4.808  -7.710 -28.746  1.00  6.90           H  
ATOM   2105 1HB  PRO A 136       3.968  -7.784 -25.836  1.00 10.34           H  
ATOM   2106 2HB  PRO A 136       3.432  -8.804 -27.177  1.00 10.34           H  
ATOM   2107 1HG  PRO A 136       5.201  -9.827 -25.413  1.00 10.34           H  
ATOM   2108 2HG  PRO A 136       5.416 -10.152 -27.136  1.00 10.34           H  
ATOM   2109 1HD  PRO A 136       6.792  -8.102 -25.401  1.00 10.34           H  
ATOM   2110 2HD  PRO A 136       7.520  -9.186 -26.659  1.00 10.34           H  
ATOM   2111  N   THR A 137       5.212  -5.158 -26.715  1.00  5.32           N  
ATOM   2112  CA  THR A 137       4.882  -3.776 -26.451  1.00  5.12           C  
ATOM   2113  C   THR A 137       5.450  -2.977 -27.580  1.00  4.61           C  
ATOM   2114  O   THR A 137       4.774  -2.111 -28.112  1.00  4.47           O  
ATOM   2115  CB  THR A 137       5.393  -3.283 -25.095  1.00  7.25           C  
ATOM   2116  OG1 THR A 137       4.785  -4.052 -24.047  1.00  7.25           O  
ATOM   2117  CG2 THR A 137       5.060  -1.813 -24.904  1.00  7.25           C  
ATOM   2118  H   THR A 137       6.056  -5.508 -26.269  1.00  6.38           H  
ATOM   2119  HA  THR A 137       3.799  -3.661 -26.459  1.00  6.14           H  
ATOM   2120  HB  THR A 137       6.450  -3.419 -25.058  1.00  8.70           H  
ATOM   2121  HG1 THR A 137       5.075  -4.963 -24.104  1.00  8.70           H  
ATOM   2122 1HG2 THR A 137       5.422  -1.486 -23.941  1.00  8.70           H  
ATOM   2123 2HG2 THR A 137       5.536  -1.222 -25.683  1.00  8.70           H  
ATOM   2124 3HG2 THR A 137       3.980  -1.675 -24.950  1.00  8.70           H  
ATOM   2125  N   ILE A 138       6.673  -3.299 -28.004  1.00  4.40           N  
ATOM   2126  CA  ILE A 138       7.259  -2.544 -29.109  1.00  3.97           C  
ATOM   2127  C   ILE A 138       6.305  -2.677 -30.292  1.00  3.99           C  
ATOM   2128  O   ILE A 138       6.022  -1.683 -30.970  1.00  3.74           O  
ATOM   2129  CB  ILE A 138       8.664  -3.068 -29.511  1.00  5.73           C  
ATOM   2130  CG1 ILE A 138       9.677  -2.891 -28.348  1.00  5.73           C  
ATOM   2131  CG2 ILE A 138       9.188  -2.355 -30.796  1.00  5.73           C  
ATOM   2132  CD1 ILE A 138       9.899  -1.470 -27.878  1.00  5.73           C  
ATOM   2133  H   ILE A 138       7.184  -4.022 -27.491  1.00  5.28           H  
ATOM   2134  HA  ILE A 138       7.314  -1.493 -28.850  1.00  4.76           H  
ATOM   2135  HB  ILE A 138       8.593  -4.135 -29.713  1.00  6.88           H  
ATOM   2136 1HG1 ILE A 138       9.339  -3.483 -27.494  1.00  6.88           H  
ATOM   2137 2HG1 ILE A 138      10.640  -3.286 -28.680  1.00  6.88           H  
ATOM   2138 1HG2 ILE A 138      10.165  -2.761 -31.063  1.00  6.88           H  
ATOM   2139 2HG2 ILE A 138       8.501  -2.516 -31.626  1.00  6.88           H  
ATOM   2140 3HG2 ILE A 138       9.285  -1.301 -30.625  1.00  6.88           H  
ATOM   2141 1HD1 ILE A 138      10.638  -1.495 -27.080  1.00  6.88           H  
ATOM   2142 2HD1 ILE A 138      10.263  -0.850 -28.681  1.00  6.88           H  
ATOM   2143 3HD1 ILE A 138       8.977  -1.046 -27.492  1.00  6.88           H  
ATOM   2144  N   TYR A 139       5.789  -3.888 -30.535  1.00  4.36           N  
ATOM   2145  CA  TYR A 139       4.794  -4.024 -31.584  1.00  4.53           C  
ATOM   2146  C   TYR A 139       3.578  -3.136 -31.373  1.00  4.59           C  
ATOM   2147  O   TYR A 139       3.178  -2.404 -32.283  1.00  4.52           O  
ATOM   2148  CB  TYR A 139       4.273  -5.443 -31.742  1.00  6.27           C  
ATOM   2149  CG  TYR A 139       3.067  -5.430 -32.681  1.00  6.27           C  
ATOM   2150  CD1 TYR A 139       3.243  -5.315 -34.048  1.00  6.27           C  
ATOM   2151  CD2 TYR A 139       1.770  -5.488 -32.149  1.00  6.27           C  
ATOM   2152  CE1 TYR A 139       2.141  -5.257 -34.878  1.00  6.27           C  
ATOM   2153  CE2 TYR A 139       0.680  -5.426 -32.976  1.00  6.27           C  
ATOM   2154  CZ  TYR A 139       0.858  -5.310 -34.337  1.00  6.27           C  
ATOM   2155  OH  TYR A 139      -0.237  -5.246 -35.170  1.00  6.27           O  
ATOM   2156  H   TYR A 139       6.101  -4.698 -29.988  1.00  5.23           H  
ATOM   2157  HA  TYR A 139       5.257  -3.725 -32.521  1.00  5.44           H  
ATOM   2158 1HB  TYR A 139       5.045  -6.089 -32.157  1.00  7.52           H  
ATOM   2159 2HB  TYR A 139       3.969  -5.844 -30.775  1.00  7.52           H  
ATOM   2160  HD1 TYR A 139       4.245  -5.262 -34.468  1.00  7.52           H  
ATOM   2161  HD2 TYR A 139       1.622  -5.572 -31.071  1.00  7.52           H  
ATOM   2162  HE1 TYR A 139       2.276  -5.161 -35.954  1.00  7.52           H  
ATOM   2163  HE2 TYR A 139      -0.326  -5.462 -32.554  1.00  7.52           H  
ATOM   2164  HH  TYR A 139      -1.041  -5.249 -34.642  1.00  7.52           H  
ATOM   2165  N   GLN A 140       2.951  -3.183 -30.198  1.00  4.82           N  
ATOM   2166  CA  GLN A 140       1.758  -2.371 -30.084  1.00  4.98           C  
ATOM   2167  C   GLN A 140       2.084  -0.890 -30.195  1.00  4.54           C  
ATOM   2168  O   GLN A 140       1.333  -0.136 -30.808  1.00  4.58           O  
ATOM   2169  CB  GLN A 140       1.003  -2.655 -28.796  1.00  6.91           C  
ATOM   2170  CG  GLN A 140      -0.359  -1.943 -28.726  1.00  6.91           C  
ATOM   2171  CD  GLN A 140      -1.299  -2.408 -29.843  1.00  6.91           C  
ATOM   2172  OE1 GLN A 140      -1.386  -3.615 -30.116  1.00  6.91           O  
ATOM   2173  NE2 GLN A 140      -2.007  -1.474 -30.477  1.00  6.91           N  
ATOM   2174  H   GLN A 140       3.267  -3.798 -29.440  1.00  5.78           H  
ATOM   2175  HA  GLN A 140       1.103  -2.634 -30.912  1.00  5.98           H  
ATOM   2176 1HB  GLN A 140       0.849  -3.730 -28.693  1.00  8.29           H  
ATOM   2177 2HB  GLN A 140       1.609  -2.327 -27.948  1.00  8.29           H  
ATOM   2178 1HG  GLN A 140      -0.828  -2.167 -27.771  1.00  8.29           H  
ATOM   2179 2HG  GLN A 140      -0.220  -0.860 -28.825  1.00  8.29           H  
ATOM   2180 1HE2 GLN A 140      -2.639  -1.724 -31.204  1.00  8.29           H  
ATOM   2181 2HE2 GLN A 140      -1.919  -0.471 -30.225  1.00  8.29           H  
ATOM   2182  N   MET A 141       3.216  -0.464 -29.654  1.00  4.15           N  
ATOM   2183  CA  MET A 141       3.570   0.933 -29.726  1.00  3.76           C  
ATOM   2184  C   MET A 141       3.743   1.380 -31.166  1.00  3.55           C  
ATOM   2185  O   MET A 141       3.253   2.456 -31.516  1.00  3.50           O  
ATOM   2186  CB  MET A 141       4.822   1.220 -28.896  1.00  5.42           C  
ATOM   2187  CG  MET A 141       4.626   1.203 -27.382  1.00  5.42           C  
ATOM   2188  SD  MET A 141       3.473   2.459 -26.794  1.00  5.42           S  
ATOM   2189  CE  MET A 141       4.358   3.973 -27.139  1.00  5.42           C  
ATOM   2190  H   MET A 141       3.816  -1.117 -29.167  1.00  4.98           H  
ATOM   2191  HA  MET A 141       2.748   1.507 -29.305  1.00  4.51           H  
ATOM   2192 1HB  MET A 141       5.540   0.426 -29.085  1.00  6.50           H  
ATOM   2193 2HB  MET A 141       5.271   2.150 -29.207  1.00  6.50           H  
ATOM   2194 1HG  MET A 141       4.229   0.232 -27.102  1.00  6.50           H  
ATOM   2195 2HG  MET A 141       5.586   1.339 -26.881  1.00  6.50           H  
ATOM   2196 1HE  MET A 141       3.752   4.821 -26.814  1.00  6.50           H  
ATOM   2197 2HE  MET A 141       5.301   3.970 -26.595  1.00  6.50           H  
ATOM   2198 3HE  MET A 141       4.549   4.062 -28.207  1.00  6.50           H  
ATOM   2199  N   ILE A 142       4.356   0.570 -32.037  1.00  3.56           N  
ATOM   2200  CA  ILE A 142       4.489   1.050 -33.403  1.00  3.53           C  
ATOM   2201  C   ILE A 142       3.103   1.063 -34.052  1.00  3.91           C  
ATOM   2202  O   ILE A 142       2.804   1.946 -34.862  1.00  3.92           O  
ATOM   2203  CB  ILE A 142       5.516   0.249 -34.262  1.00  4.96           C  
ATOM   2204  CG1 ILE A 142       5.956   1.080 -35.520  1.00  4.96           C  
ATOM   2205  CG2 ILE A 142       4.993  -1.110 -34.713  1.00  4.96           C  
ATOM   2206  CD1 ILE A 142       6.799   2.341 -35.205  1.00  4.96           C  
ATOM   2207  H   ILE A 142       4.793  -0.310 -31.720  1.00  4.27           H  
ATOM   2208  HA  ILE A 142       4.829   2.077 -33.345  1.00  4.24           H  
ATOM   2209  HB  ILE A 142       6.392   0.061 -33.675  1.00  5.95           H  
ATOM   2210 1HG1 ILE A 142       6.539   0.452 -36.159  1.00  5.95           H  
ATOM   2211 2HG1 ILE A 142       5.068   1.397 -36.068  1.00  5.95           H  
ATOM   2212 1HG2 ILE A 142       5.764  -1.623 -35.275  1.00  5.95           H  
ATOM   2213 2HG2 ILE A 142       4.749  -1.690 -33.855  1.00  5.95           H  
ATOM   2214 3HG2 ILE A 142       4.116  -1.000 -35.344  1.00  5.95           H  
ATOM   2215 1HD1 ILE A 142       7.066   2.824 -36.130  1.00  5.95           H  
ATOM   2216 2HD1 ILE A 142       6.263   3.052 -34.598  1.00  5.95           H  
ATOM   2217 3HD1 ILE A 142       7.710   2.052 -34.687  1.00  5.95           H  
ATOM   2218  N   ALA A 143       2.267   0.059 -33.718  1.00  4.30           N  
ATOM   2219  CA  ALA A 143       0.906  -0.044 -34.228  1.00  4.75           C  
ATOM   2220  C   ALA A 143       0.065   1.179 -33.838  1.00  4.76           C  
ATOM   2221  O   ALA A 143      -0.775   1.622 -34.618  1.00  5.00           O  
ATOM   2222  CB  ALA A 143       0.253  -1.325 -33.735  1.00  6.48           C  
ATOM   2223  H   ALA A 143       2.604  -0.675 -33.083  1.00  5.16           H  
ATOM   2224  HA  ALA A 143       0.965  -0.077 -35.317  1.00  5.70           H  
ATOM   2225 1HB  ALA A 143      -0.747  -1.410 -34.152  1.00  7.78           H  
ATOM   2226 2HB  ALA A 143       0.855  -2.182 -34.041  1.00  7.78           H  
ATOM   2227 3HB  ALA A 143       0.186  -1.304 -32.660  1.00  7.78           H  
ATOM   2228  N   ASP A 144       0.297   1.718 -32.629  1.00  4.54           N  
ATOM   2229  CA  ASP A 144      -0.412   2.905 -32.145  1.00  4.60           C  
ATOM   2230  C   ASP A 144       0.111   4.173 -32.814  1.00  4.22           C  
ATOM   2231  O   ASP A 144      -0.664   5.076 -33.136  1.00  4.37           O  
ATOM   2232  CB  ASP A 144      -0.256   3.069 -30.626  1.00  6.42           C  
ATOM   2233  CG  ASP A 144      -1.012   2.031 -29.773  1.00  6.42           C  
ATOM   2234  OD1 ASP A 144      -1.904   1.375 -30.266  1.00  6.42           O  
ATOM   2235  OD2 ASP A 144      -0.674   1.914 -28.616  1.00  6.42           O  
ATOM   2236  H   ASP A 144       0.953   1.238 -32.010  1.00  5.45           H  
ATOM   2237  HA  ASP A 144      -1.467   2.797 -32.386  1.00  5.52           H  
ATOM   2238 1HB  ASP A 144       0.807   3.001 -30.378  1.00  7.70           H  
ATOM   2239 2HB  ASP A 144      -0.589   4.068 -30.339  1.00  7.70           H  
ATOM   2240  N   LEU A 145       1.434   4.243 -33.025  1.00  3.80           N  
ATOM   2241  CA  LEU A 145       2.053   5.397 -33.672  1.00  3.52           C  
ATOM   2242  C   LEU A 145       1.540   5.474 -35.128  1.00  3.68           C  
ATOM   2243  O   LEU A 145       1.299   6.555 -35.677  1.00  3.74           O  
ATOM   2244  CB  LEU A 145       3.587   5.308 -33.541  1.00  5.04           C  
ATOM   2245  CG  LEU A 145       4.180   5.443 -31.999  1.00  5.04           C  
ATOM   2246  CD1 LEU A 145       5.678   5.131 -31.981  1.00  5.04           C  
ATOM   2247  CD2 LEU A 145       3.914   6.836 -31.379  1.00  5.04           C  
ATOM   2248  H   LEU A 145       2.029   3.487 -32.674  1.00  4.56           H  
ATOM   2249  HA  LEU A 145       1.738   6.286 -33.173  1.00  4.22           H  
ATOM   2250 1HB  LEU A 145       3.908   4.347 -33.943  1.00  6.05           H  
ATOM   2251 2HB  LEU A 145       4.017   6.092 -34.145  1.00  6.05           H  
ATOM   2252  HG  LEU A 145       3.692   4.721 -31.379  1.00  6.05           H  
ATOM   2253 1HD1 LEU A 145       6.032   5.179 -30.957  1.00  6.05           H  
ATOM   2254 2HD1 LEU A 145       5.843   4.130 -32.372  1.00  6.05           H  
ATOM   2255 3HD1 LEU A 145       6.222   5.837 -32.569  1.00  6.05           H  
ATOM   2256 1HD2 LEU A 145       4.308   6.854 -30.361  1.00  6.05           H  
ATOM   2257 2HD2 LEU A 145       4.377   7.619 -31.944  1.00  6.05           H  
ATOM   2258 3HD2 LEU A 145       2.869   7.004 -31.340  1.00  6.05           H  
ATOM   2259  N   ASP A 146       1.294   4.313 -35.754  1.00  3.86           N  
ATOM   2260  CA  ASP A 146       0.766   4.261 -37.124  1.00  4.12           C  
ATOM   2261  C   ASP A 146      -0.740   4.525 -37.111  1.00  4.57           C  
ATOM   2262  O   ASP A 146      -1.568   3.640 -37.342  1.00  4.93           O  
ATOM   2263  CB  ASP A 146       1.049   2.883 -37.753  1.00  5.66           C  
ATOM   2264  CG  ASP A 146       0.697   2.808 -39.262  1.00  5.66           C  
ATOM   2265  OD1 ASP A 146       0.345   3.827 -39.814  1.00  5.66           O  
ATOM   2266  OD2 ASP A 146       0.774   1.740 -39.867  1.00  5.66           O  
ATOM   2267  H   ASP A 146       1.549   3.440 -35.286  1.00  4.63           H  
ATOM   2268  HA  ASP A 146       1.234   5.042 -37.721  1.00  4.94           H  
ATOM   2269 1HB  ASP A 146       2.101   2.626 -37.615  1.00  6.79           H  
ATOM   2270 2HB  ASP A 146       0.468   2.127 -37.215  1.00  6.79           H  
ATOM   2271  N   ARG A 147      -1.082   5.789 -36.891  1.00  4.65           N  
ATOM   2272  CA  ARG A 147      -2.455   6.242 -36.697  1.00  5.14           C  
ATOM   2273  C   ARG A 147      -3.371   5.955 -37.870  1.00  5.53           C  
ATOM   2274  O   ARG A 147      -4.519   5.559 -37.670  1.00  5.97           O  
ATOM   2275  CB  ARG A 147      -2.463   7.735 -36.391  1.00  7.00           C  
ATOM   2276  CG  ARG A 147      -1.867   8.075 -35.035  1.00  7.00           C  
ATOM   2277  CD  ARG A 147      -2.798   7.835 -33.879  1.00  7.00           C  
ATOM   2278  NE  ARG A 147      -3.710   8.959 -33.653  1.00  7.00           N  
ATOM   2279  CZ  ARG A 147      -4.787   8.949 -32.843  1.00  7.00           C  
ATOM   2280  NH1 ARG A 147      -5.136   7.865 -32.169  1.00  7.00           N  
ATOM   2281  NH2 ARG A 147      -5.485  10.062 -32.742  1.00  7.00           N  
ATOM   2282  H   ARG A 147      -0.299   6.426 -36.734  1.00  5.58           H  
ATOM   2283  HA  ARG A 147      -2.850   5.705 -35.836  1.00  6.17           H  
ATOM   2284 1HB  ARG A 147      -1.892   8.265 -37.151  1.00  8.40           H  
ATOM   2285 2HB  ARG A 147      -3.484   8.115 -36.422  1.00  8.40           H  
ATOM   2286 1HG  ARG A 147      -0.998   7.445 -34.887  1.00  8.40           H  
ATOM   2287 2HG  ARG A 147      -1.557   9.124 -35.016  1.00  8.40           H  
ATOM   2288 1HD  ARG A 147      -3.400   6.964 -34.084  1.00  8.40           H  
ATOM   2289 2HD  ARG A 147      -2.238   7.654 -32.984  1.00  8.40           H  
ATOM   2290  HE  ARG A 147      -3.513   9.865 -34.122  1.00  8.40           H  
ATOM   2291 1HH1 ARG A 147      -4.593   7.019 -32.252  1.00  8.40           H  
ATOM   2292 2HH1 ARG A 147      -5.948   7.884 -31.569  1.00  8.40           H  
ATOM   2293 1HH2 ARG A 147      -5.162  10.887 -33.288  1.00  8.40           H  
ATOM   2294 2HH2 ARG A 147      -6.295  10.119 -32.154  1.00  8.40           H  
ATOM   2295  N   ASP A 148      -2.873   6.116 -39.093  1.00  5.46           N  
ATOM   2296  CA  ASP A 148      -3.713   5.854 -40.260  1.00  5.89           C  
ATOM   2297  C   ASP A 148      -3.484   4.471 -40.880  1.00  5.96           C  
ATOM   2298  O   ASP A 148      -3.910   4.231 -42.012  1.00  6.32           O  
ATOM   2299  CB  ASP A 148      -3.538   6.946 -41.323  1.00  8.07           C  
ATOM   2300  CG  ASP A 148      -4.116   8.322 -40.898  1.00  8.07           C  
ATOM   2301  OD1 ASP A 148      -5.133   8.357 -40.237  1.00  8.07           O  
ATOM   2302  OD2 ASP A 148      -3.537   9.320 -41.257  1.00  8.07           O  
ATOM   2303  H   ASP A 148      -1.910   6.466 -39.223  1.00  6.55           H  
ATOM   2304  HA  ASP A 148      -4.752   5.893 -39.936  1.00  7.07           H  
ATOM   2305 1HB  ASP A 148      -2.469   7.071 -41.528  1.00  9.68           H  
ATOM   2306 2HB  ASP A 148      -4.017   6.636 -42.251  1.00  9.68           H  
ATOM   2307  N   SER A 149      -2.792   3.568 -40.163  1.00  5.78           N  
ATOM   2308  CA  SER A 149      -2.492   2.218 -40.660  1.00  5.92           C  
ATOM   2309  C   SER A 149      -1.848   2.259 -42.048  1.00  6.04           C  
ATOM   2310  O   SER A 149      -2.264   1.539 -42.963  1.00  6.41           O  
ATOM   2311  CB  SER A 149      -3.752   1.358 -40.700  1.00  8.23           C  
ATOM   2312  OG  SER A 149      -4.308   1.181 -39.415  1.00  8.23           O  
ATOM   2313  H   SER A 149      -2.472   3.798 -39.216  1.00  6.94           H  
ATOM   2314  HA  SER A 149      -1.787   1.753 -39.970  1.00  7.10           H  
ATOM   2315 1HB  SER A 149      -4.487   1.818 -41.356  1.00  9.88           H  
ATOM   2316 2HB  SER A 149      -3.506   0.386 -41.123  1.00  9.88           H  
ATOM   2317  HG  SER A 149      -5.103   0.663 -39.543  1.00  9.88           H  
ATOM   2318  N   GLY A 150      -0.852   3.132 -42.214  1.00  5.82           N  
ATOM   2319  CA  GLY A 150      -0.172   3.332 -43.481  1.00  6.03           C  
ATOM   2320  C   GLY A 150       1.164   2.611 -43.658  1.00  5.74           C  
ATOM   2321  O   GLY A 150       1.769   2.734 -44.724  1.00  5.98           O  
ATOM   2322  H   GLY A 150      -0.529   3.654 -41.391  1.00  6.98           H  
ATOM   2323 1HA  GLY A 150      -0.843   3.035 -44.285  1.00  7.24           H  
ATOM   2324 2HA  GLY A 150      -0.006   4.401 -43.606  1.00  7.24           H  
ATOM   2325  N   GLY A 151       1.605   1.802 -42.688  1.00  5.35           N  
ATOM   2326  CA  GLY A 151       2.922   1.180 -42.808  1.00  5.14           C  
ATOM   2327  C   GLY A 151       3.987   2.174 -42.317  1.00  4.73           C  
ATOM   2328  O   GLY A 151       4.234   2.220 -41.115  1.00  4.41           O  
ATOM   2329  H   GLY A 151       1.076   1.697 -41.805  1.00  6.42           H  
ATOM   2330 1HA  GLY A 151       2.948   0.282 -42.192  1.00  6.17           H  
ATOM   2331 2HA  GLY A 151       3.088   0.873 -43.834  1.00  6.17           H  
ATOM   2332  N   PRO A 152       4.781   2.831 -43.183  1.00  4.86           N  
ATOM   2333  CA  PRO A 152       5.644   3.932 -42.793  1.00  4.62           C  
ATOM   2334  C   PRO A 152       4.775   4.979 -42.113  1.00  4.33           C  
ATOM   2335  O   PRO A 152       3.679   5.266 -42.588  1.00  4.51           O  
ATOM   2336  CB  PRO A 152       6.217   4.402 -44.132  1.00  6.93           C  
ATOM   2337  CG  PRO A 152       6.185   3.154 -45.004  1.00  6.93           C  
ATOM   2338  CD  PRO A 152       4.912   2.428 -44.596  1.00  6.93           C  
ATOM   2339  HA  PRO A 152       6.429   3.566 -42.114  1.00  5.54           H  
ATOM   2340 1HB  PRO A 152       5.599   5.219 -44.534  1.00  8.32           H  
ATOM   2341 2HB  PRO A 152       7.231   4.806 -43.988  1.00  8.32           H  
ATOM   2342 1HG  PRO A 152       6.182   3.437 -46.068  1.00  8.32           H  
ATOM   2343 2HG  PRO A 152       7.090   2.551 -44.838  1.00  8.32           H  
ATOM   2344 1HD  PRO A 152       4.076   2.796 -45.194  1.00  8.32           H  
ATOM   2345 2HD  PRO A 152       5.065   1.347 -44.696  1.00  8.32           H  
ATOM   2346  N   ILE A 153       5.275   5.555 -41.033  1.00  3.98           N  
ATOM   2347  CA  ILE A 153       4.533   6.527 -40.239  1.00  3.75           C  
ATOM   2348  C   ILE A 153       5.154   7.908 -40.404  1.00  3.79           C  
ATOM   2349  O   ILE A 153       6.367   8.052 -40.252  1.00  3.77           O  
ATOM   2350  CB  ILE A 153       4.573   6.115 -38.759  1.00  5.35           C  
ATOM   2351  CG1 ILE A 153       4.044   4.725 -38.555  1.00  5.35           C  
ATOM   2352  CG2 ILE A 153       3.748   7.061 -37.909  1.00  5.35           C  
ATOM   2353  CD1 ILE A 153       5.105   3.658 -38.472  1.00  5.35           C  
ATOM   2354  H   ILE A 153       6.198   5.286 -40.727  1.00  4.78           H  
ATOM   2355  HA  ILE A 153       3.497   6.566 -40.582  1.00  4.50           H  
ATOM   2356  HB  ILE A 153       5.577   6.107 -38.456  1.00  6.42           H  
ATOM   2357 1HG1 ILE A 153       3.506   4.703 -37.627  1.00  6.42           H  
ATOM   2358 2HG1 ILE A 153       3.358   4.473 -39.378  1.00  6.42           H  
ATOM   2359 1HG2 ILE A 153       3.796   6.769 -36.863  1.00  6.42           H  
ATOM   2360 2HG2 ILE A 153       4.118   8.074 -38.004  1.00  6.42           H  
ATOM   2361 3HG2 ILE A 153       2.717   7.021 -38.244  1.00  6.42           H  
ATOM   2362 1HD1 ILE A 153       4.623   2.693 -38.305  1.00  6.42           H  
ATOM   2363 2HD1 ILE A 153       5.681   3.597 -39.380  1.00  6.42           H  
ATOM   2364 3HD1 ILE A 153       5.764   3.886 -37.647  1.00  6.42           H  
ATOM   2365  N   ASP A 154       4.353   8.918 -40.760  1.00  4.01           N  
ATOM   2366  CA  ASP A 154       4.940  10.244 -40.952  1.00  4.21           C  
ATOM   2367  C   ASP A 154       5.044  11.031 -39.626  1.00  3.91           C  
ATOM   2368  O   ASP A 154       4.573  10.581 -38.577  1.00  3.57           O  
ATOM   2369  CB  ASP A 154       4.111  10.997 -42.013  1.00  5.82           C  
ATOM   2370  CG  ASP A 154       4.867  12.120 -42.785  1.00  5.82           C  
ATOM   2371  OD1 ASP A 154       5.803  12.675 -42.245  1.00  5.82           O  
ATOM   2372  OD2 ASP A 154       4.479  12.411 -43.881  1.00  5.82           O  
ATOM   2373  H   ASP A 154       3.344   8.752 -40.883  1.00  4.81           H  
ATOM   2374  HA  ASP A 154       5.946  10.118 -41.346  1.00  5.05           H  
ATOM   2375 1HB  ASP A 154       3.741  10.271 -42.743  1.00  6.98           H  
ATOM   2376 2HB  ASP A 154       3.236  11.435 -41.535  1.00  6.98           H  
ATOM   2377  N   PHE A 155       5.575  12.248 -39.705  1.00  4.15           N  
ATOM   2378  CA  PHE A 155       5.839  13.123 -38.563  1.00  4.00           C  
ATOM   2379  C   PHE A 155       4.592  13.411 -37.727  1.00  3.93           C  
ATOM   2380  O   PHE A 155       4.589  13.224 -36.499  1.00  3.65           O  
ATOM   2381  CB  PHE A 155       6.401  14.445 -39.092  1.00  5.66           C  
ATOM   2382  CG  PHE A 155       6.803  15.416 -38.053  1.00  5.66           C  
ATOM   2383  CD1 PHE A 155       8.057  15.313 -37.531  1.00  5.66           C  
ATOM   2384  CD2 PHE A 155       5.969  16.412 -37.585  1.00  5.66           C  
ATOM   2385  CE1 PHE A 155       8.498  16.159 -36.574  1.00  5.66           C  
ATOM   2386  CE2 PHE A 155       6.420  17.260 -36.614  1.00  5.66           C  
ATOM   2387  CZ  PHE A 155       7.688  17.116 -36.118  1.00  5.66           C  
ATOM   2388  H   PHE A 155       5.895  12.550 -40.622  1.00  4.98           H  
ATOM   2389  HA  PHE A 155       6.586  12.642 -37.928  1.00  4.80           H  
ATOM   2390 1HB  PHE A 155       7.273  14.231 -39.709  1.00  6.79           H  
ATOM   2391 2HB  PHE A 155       5.669  14.919 -39.739  1.00  6.79           H  
ATOM   2392  HD1 PHE A 155       8.704  14.530 -37.904  1.00  6.79           H  
ATOM   2393  HD2 PHE A 155       4.960  16.518 -37.987  1.00  6.79           H  
ATOM   2394  HE1 PHE A 155       9.504  16.058 -36.171  1.00  6.79           H  
ATOM   2395  HE2 PHE A 155       5.774  18.051 -36.234  1.00  6.79           H  
ATOM   2396  HZ  PHE A 155       8.052  17.765 -35.368  1.00  6.79           H  
ATOM   2397  N   GLU A 156       3.520  13.857 -38.401  1.00  4.27           N  
ATOM   2398  CA  GLU A 156       2.289  14.214 -37.706  1.00  4.36           C  
ATOM   2399  C   GLU A 156       1.666  13.041 -36.985  1.00  4.07           C  
ATOM   2400  O   GLU A 156       1.067  13.212 -35.923  1.00  4.01           O  
ATOM   2401  CB  GLU A 156       1.248  14.798 -38.654  1.00  6.07           C  
ATOM   2402  CG  GLU A 156       1.538  16.194 -39.153  1.00  6.07           C  
ATOM   2403  CD  GLU A 156       0.455  16.675 -40.081  1.00  6.07           C  
ATOM   2404  OE1 GLU A 156      -0.146  15.857 -40.728  1.00  6.07           O  
ATOM   2405  OE2 GLU A 156       0.187  17.856 -40.095  1.00  6.07           O  
ATOM   2406  H   GLU A 156       3.578  13.976 -39.402  1.00  5.12           H  
ATOM   2407  HA  GLU A 156       2.532  14.981 -36.982  1.00  5.23           H  
ATOM   2408 1HB  GLU A 156       1.149  14.145 -39.522  1.00  7.28           H  
ATOM   2409 2HB  GLU A 156       0.280  14.821 -38.154  1.00  7.28           H  
ATOM   2410 1HG  GLU A 156       1.606  16.868 -38.298  1.00  7.28           H  
ATOM   2411 2HG  GLU A 156       2.497  16.201 -39.669  1.00  7.28           H  
ATOM   2412  N   GLU A 157       1.761  11.855 -37.568  1.00  4.00           N  
ATOM   2413  CA  GLU A 157       1.175  10.681 -36.960  1.00  3.85           C  
ATOM   2414  C   GLU A 157       1.843  10.382 -35.629  1.00  3.41           C  
ATOM   2415  O   GLU A 157       1.168   9.995 -34.672  1.00  3.40           O  
ATOM   2416  CB  GLU A 157       1.271   9.492 -37.895  1.00  5.45           C  
ATOM   2417  CG  GLU A 157       0.375   9.557 -39.113  1.00  5.45           C  
ATOM   2418  CD  GLU A 157       0.551   8.368 -40.002  1.00  5.45           C  
ATOM   2419  OE1 GLU A 157       1.484   8.355 -40.801  1.00  5.45           O  
ATOM   2420  OE2 GLU A 157      -0.226   7.431 -39.868  1.00  5.45           O  
ATOM   2421  H   GLU A 157       2.260  11.771 -38.446  1.00  4.80           H  
ATOM   2422  HA  GLU A 157       0.120  10.879 -36.773  1.00  4.62           H  
ATOM   2423 1HB  GLU A 157       2.280   9.434 -38.263  1.00  6.54           H  
ATOM   2424 2HB  GLU A 157       1.053   8.576 -37.350  1.00  6.54           H  
ATOM   2425 1HG  GLU A 157      -0.664   9.611 -38.793  1.00  6.54           H  
ATOM   2426 2HG  GLU A 157       0.604  10.464 -39.671  1.00  6.54           H  
ATOM   2427  N   PHE A 158       3.162  10.584 -35.541  1.00  3.18           N  
ATOM   2428  CA  PHE A 158       3.820  10.308 -34.275  1.00  2.88           C  
ATOM   2429  C   PHE A 158       3.376  11.295 -33.219  1.00  2.93           C  
ATOM   2430  O   PHE A 158       3.032  10.885 -32.115  1.00  2.91           O  
ATOM   2431  CB  PHE A 158       5.337  10.386 -34.394  1.00  4.15           C  
ATOM   2432  CG  PHE A 158       5.906   9.260 -35.095  1.00  4.15           C  
ATOM   2433  CD1 PHE A 158       6.267   9.402 -36.374  1.00  4.15           C  
ATOM   2434  CD2 PHE A 158       6.067   8.044 -34.498  1.00  4.15           C  
ATOM   2435  CE1 PHE A 158       6.760   8.363 -37.058  1.00  4.15           C  
ATOM   2436  CE2 PHE A 158       6.569   6.987 -35.195  1.00  4.15           C  
ATOM   2437  CZ  PHE A 158       6.910   7.150 -36.468  1.00  4.15           C  
ATOM   2438  H   PHE A 158       3.689  10.859 -36.378  1.00  3.82           H  
ATOM   2439  HA  PHE A 158       3.540   9.305 -33.954  1.00  3.46           H  
ATOM   2440 1HB  PHE A 158       5.593  11.275 -34.955  1.00  4.98           H  
ATOM   2441 2HB  PHE A 158       5.793  10.462 -33.408  1.00  4.98           H  
ATOM   2442  HD1 PHE A 158       6.149  10.369 -36.860  1.00  4.98           H  
ATOM   2443  HD2 PHE A 158       5.792   7.928 -33.473  1.00  4.98           H  
ATOM   2444  HE1 PHE A 158       7.021   8.503 -38.088  1.00  4.98           H  
ATOM   2445  HE2 PHE A 158       6.700   6.007 -34.738  1.00  4.98           H  
ATOM   2446  HZ  PHE A 158       7.312   6.304 -37.030  1.00  4.98           H  
ATOM   2447  N   LEU A 159       3.317  12.590 -33.545  1.00  3.15           N  
ATOM   2448  CA  LEU A 159       2.914  13.529 -32.498  1.00  3.31           C  
ATOM   2449  C   LEU A 159       1.428  13.398 -32.156  1.00  3.45           C  
ATOM   2450  O   LEU A 159       1.042  13.624 -31.003  1.00  3.49           O  
ATOM   2451  CB  LEU A 159       3.366  14.971 -32.840  1.00  4.57           C  
ATOM   2452  CG  LEU A 159       2.732  15.699 -34.036  1.00  4.57           C  
ATOM   2453  CD1 LEU A 159       1.451  16.456 -33.685  1.00  4.57           C  
ATOM   2454  CD2 LEU A 159       3.776  16.649 -34.576  1.00  4.57           C  
ATOM   2455  H   LEU A 159       3.591  12.893 -34.488  1.00  3.78           H  
ATOM   2456  HA  LEU A 159       3.470  13.271 -31.602  1.00  3.97           H  
ATOM   2457 1HB  LEU A 159       3.194  15.590 -31.965  1.00  5.48           H  
ATOM   2458 2HB  LEU A 159       4.434  14.947 -33.018  1.00  5.48           H  
ATOM   2459  HG  LEU A 159       2.481  14.971 -34.776  1.00  5.48           H  
ATOM   2460 1HD1 LEU A 159       1.067  16.942 -34.583  1.00  5.48           H  
ATOM   2461 2HD1 LEU A 159       0.694  15.792 -33.300  1.00  5.48           H  
ATOM   2462 3HD1 LEU A 159       1.674  17.200 -32.955  1.00  5.48           H  
ATOM   2463 1HD2 LEU A 159       3.393  17.153 -35.453  1.00  5.48           H  
ATOM   2464 2HD2 LEU A 159       4.033  17.385 -33.813  1.00  5.48           H  
ATOM   2465 3HD2 LEU A 159       4.660  16.073 -34.843  1.00  5.48           H  
ATOM   2466  N   ASP A 160       0.593  12.986 -33.116  1.00  3.61           N  
ATOM   2467  CA  ASP A 160      -0.826  12.800 -32.841  1.00  3.85           C  
ATOM   2468  C   ASP A 160      -1.014  11.566 -31.955  1.00  3.73           C  
ATOM   2469  O   ASP A 160      -1.810  11.585 -31.008  1.00  3.90           O  
ATOM   2470  CB  ASP A 160      -1.622  12.678 -34.144  1.00  5.30           C  
ATOM   2471  CG  ASP A 160      -3.149  12.722 -33.941  1.00  5.30           C  
ATOM   2472  OD1 ASP A 160      -3.633  13.716 -33.407  1.00  5.30           O  
ATOM   2473  OD2 ASP A 160      -3.821  11.774 -34.323  1.00  5.30           O  
ATOM   2474  H   ASP A 160       0.935  12.854 -34.073  1.00  4.33           H  
ATOM   2475  HA  ASP A 160      -1.190  13.673 -32.302  1.00  4.62           H  
ATOM   2476 1HB  ASP A 160      -1.328  13.484 -34.821  1.00  6.36           H  
ATOM   2477 2HB  ASP A 160      -1.354  11.740 -34.634  1.00  6.36           H  
ATOM   2478  N   ALA A 161      -0.293  10.479 -32.250  1.00  3.54           N  
ATOM   2479  CA  ALA A 161      -0.375   9.294 -31.420  1.00  3.57           C  
ATOM   2480  C   ALA A 161       0.112   9.575 -30.019  1.00  3.48           C  
ATOM   2481  O   ALA A 161      -0.483   9.101 -29.056  1.00  3.75           O  
ATOM   2482  CB  ALA A 161       0.446   8.203 -32.003  1.00  4.99           C  
ATOM   2483  H   ALA A 161       0.322  10.460 -33.071  1.00  4.25           H  
ATOM   2484  HA  ALA A 161      -1.418   8.994 -31.359  1.00  4.28           H  
ATOM   2485 1HB  ALA A 161       0.372   7.312 -31.380  1.00  5.99           H  
ATOM   2486 2HB  ALA A 161       0.114   7.977 -32.996  1.00  5.99           H  
ATOM   2487 3HB  ALA A 161       1.471   8.553 -32.048  1.00  5.99           H  
ATOM   2488  N   ILE A 162       1.186  10.358 -29.909  1.00  3.24           N  
ATOM   2489  CA  ILE A 162       1.757  10.739 -28.632  1.00  3.33           C  
ATOM   2490  C   ILE A 162       0.745  11.552 -27.863  1.00  3.63           C  
ATOM   2491  O   ILE A 162       0.624  11.393 -26.653  1.00  3.89           O  
ATOM   2492  CB  ILE A 162       3.101  11.446 -28.798  1.00  4.63           C  
ATOM   2493  CG1 ILE A 162       4.136  10.405 -29.321  1.00  4.63           C  
ATOM   2494  CG2 ILE A 162       3.544  12.064 -27.474  1.00  4.63           C  
ATOM   2495  CD1 ILE A 162       5.421  10.991 -29.841  1.00  4.63           C  
ATOM   2496  H   ILE A 162       1.652  10.686 -30.762  1.00  3.89           H  
ATOM   2497  HA  ILE A 162       1.950   9.830 -28.063  1.00  4.00           H  
ATOM   2498  HB  ILE A 162       3.001  12.223 -29.546  1.00  5.56           H  
ATOM   2499 1HG1 ILE A 162       4.373   9.732 -28.509  1.00  5.56           H  
ATOM   2500 2HG1 ILE A 162       3.679   9.820 -30.104  1.00  5.56           H  
ATOM   2501 1HG2 ILE A 162       4.489  12.571 -27.616  1.00  5.56           H  
ATOM   2502 2HG2 ILE A 162       2.810  12.784 -27.133  1.00  5.56           H  
ATOM   2503 3HG2 ILE A 162       3.651  11.283 -26.721  1.00  5.56           H  
ATOM   2504 1HD1 ILE A 162       6.073  10.187 -30.181  1.00  5.56           H  
ATOM   2505 2HD1 ILE A 162       5.201  11.649 -30.673  1.00  5.56           H  
ATOM   2506 3HD1 ILE A 162       5.908  11.543 -29.058  1.00  5.56           H  
ATOM   2507  N   THR A 163       0.055  12.469 -28.546  1.00  3.69           N  
ATOM   2508  CA  THR A 163      -0.982  13.250 -27.899  1.00  4.05           C  
ATOM   2509  C   THR A 163      -1.991  12.291 -27.273  1.00  4.29           C  
ATOM   2510  O   THR A 163      -2.265  12.342 -26.075  1.00  4.56           O  
ATOM   2511  CB  THR A 163      -1.750  14.126 -28.933  1.00  5.53           C  
ATOM   2512  OG1 THR A 163      -0.853  15.036 -29.579  1.00  5.53           O  
ATOM   2513  CG2 THR A 163      -2.876  14.919 -28.252  1.00  5.53           C  
ATOM   2514  H   THR A 163       0.272  12.638 -29.527  1.00  4.43           H  
ATOM   2515  HA  THR A 163      -0.540  13.864 -27.128  1.00  4.86           H  
ATOM   2516  HB  THR A 163      -2.195  13.499 -29.676  1.00  6.64           H  
ATOM   2517  HG1 THR A 163      -0.150  14.534 -30.052  1.00  6.64           H  
ATOM   2518 1HG2 THR A 163      -3.393  15.510 -29.006  1.00  6.64           H  
ATOM   2519 2HG2 THR A 163      -3.585  14.239 -27.781  1.00  6.64           H  
ATOM   2520 3HG2 THR A 163      -2.469  15.577 -27.495  1.00  6.64           H  
ATOM   2521  N   ALA A 164      -2.498  11.351 -28.079  1.00  4.27           N  
ATOM   2522  CA  ALA A 164      -3.500  10.393 -27.610  1.00  4.60           C  
ATOM   2523  C   ALA A 164      -2.975   9.534 -26.457  1.00  4.71           C  
ATOM   2524  O   ALA A 164      -3.700   9.232 -25.500  1.00  5.12           O  
ATOM   2525  CB  ALA A 164      -3.911   9.492 -28.768  1.00  6.31           C  
ATOM   2526  H   ALA A 164      -2.209  11.345 -29.061  1.00  5.12           H  
ATOM   2527  HA  ALA A 164      -4.363  10.947 -27.260  1.00  5.52           H  
ATOM   2528 1HB  ALA A 164      -4.676   8.796 -28.432  1.00  7.57           H  
ATOM   2529 2HB  ALA A 164      -4.301  10.106 -29.581  1.00  7.57           H  
ATOM   2530 3HB  ALA A 164      -3.045   8.937 -29.120  1.00  7.57           H  
ATOM   2531  N   LYS A 165      -1.700   9.191 -26.529  1.00  4.43           N  
ATOM   2532  CA  LYS A 165      -1.010   8.366 -25.562  1.00  4.63           C  
ATOM   2533  C   LYS A 165      -0.270   9.149 -24.477  1.00  4.74           C  
ATOM   2534  O   LYS A 165       0.453   8.534 -23.679  1.00  4.87           O  
ATOM   2535  CB  LYS A 165      -0.019   7.443 -26.289  1.00  6.40           C  
ATOM   2536  CG  LYS A 165      -0.661   6.425 -27.281  1.00  6.40           C  
ATOM   2537  CD  LYS A 165      -1.380   5.260 -26.569  1.00  6.40           C  
ATOM   2538  CE  LYS A 165      -0.382   4.194 -26.067  1.00  6.40           C  
ATOM   2539  NZ  LYS A 165      -1.062   3.092 -25.343  1.00  6.40           N  
ATOM   2540  H   LYS A 165      -1.186   9.459 -27.372  1.00  5.32           H  
ATOM   2541  HA  LYS A 165      -1.756   7.758 -25.057  1.00  5.56           H  
ATOM   2542 1HB  LYS A 165       0.666   8.062 -26.868  1.00  7.68           H  
ATOM   2543 2HB  LYS A 165       0.575   6.906 -25.559  1.00  7.68           H  
ATOM   2544 1HG  LYS A 165      -1.386   6.946 -27.906  1.00  7.68           H  
ATOM   2545 2HG  LYS A 165       0.116   6.022 -27.929  1.00  7.68           H  
ATOM   2546 1HD  LYS A 165      -1.959   5.614 -25.722  1.00  7.68           H  
ATOM   2547 2HD  LYS A 165      -2.061   4.781 -27.274  1.00  7.68           H  
ATOM   2548 1HE  LYS A 165       0.141   3.775 -26.928  1.00  7.68           H  
ATOM   2549 2HE  LYS A 165       0.343   4.643 -25.396  1.00  7.68           H  
ATOM   2550 1HZ  LYS A 165      -0.378   2.426 -25.038  1.00  7.68           H  
ATOM   2551 2HZ  LYS A 165      -1.530   3.479 -24.508  1.00  7.68           H  
ATOM   2552 3HZ  LYS A 165      -1.740   2.636 -25.937  1.00  7.68           H  
ATOM   2553  N   LEU A 166      -0.461  10.475 -24.365  1.00  4.83           N  
ATOM   2554  CA  LEU A 166       0.304  11.176 -23.339  1.00  5.05           C  
ATOM   2555  C   LEU A 166      -0.156  10.696 -21.973  1.00  5.09           C  
ATOM   2556  O   LEU A 166       0.634  10.672 -21.035  1.00  5.14           O  
ATOM   2557  CB  LEU A 166       0.261  12.722 -23.488  1.00  6.98           C  
ATOM   2558  CG  LEU A 166      -1.044  13.517 -23.173  1.00  6.98           C  
ATOM   2559  CD1 LEU A 166      -1.101  13.900 -21.664  1.00  6.98           C  
ATOM   2560  CD2 LEU A 166      -1.067  14.796 -24.047  1.00  6.98           C  
ATOM   2561  H   LEU A 166      -1.080  10.988 -25.007  1.00  5.80           H  
ATOM   2562  HA  LEU A 166       1.351  10.896 -23.456  1.00  6.06           H  
ATOM   2563 1HB  LEU A 166       1.044  13.136 -22.855  1.00  8.38           H  
ATOM   2564 2HB  LEU A 166       0.519  12.952 -24.525  1.00  8.38           H  
ATOM   2565  HG  LEU A 166      -1.913  12.901 -23.410  1.00  8.38           H  
ATOM   2566 1HD1 LEU A 166      -2.014  14.460 -21.468  1.00  8.38           H  
ATOM   2567 2HD1 LEU A 166      -1.094  13.028 -21.027  1.00  8.38           H  
ATOM   2568 3HD1 LEU A 166      -0.240  14.523 -21.411  1.00  8.38           H  
ATOM   2569 1HD2 LEU A 166      -1.980  15.344 -23.853  1.00  8.38           H  
ATOM   2570 2HD2 LEU A 166      -0.204  15.424 -23.817  1.00  8.38           H  
ATOM   2571 3HD2 LEU A 166      -1.041  14.522 -25.083  1.00  8.38           H  
ATOM   2572  N   GLY A 167      -1.414  10.253 -21.853  1.00  5.21           N  
ATOM   2573  CA  GLY A 167      -1.901   9.723 -20.587  1.00  5.44           C  
ATOM   2574  C   GLY A 167      -1.068   8.518 -20.100  1.00  5.26           C  
ATOM   2575  O   GLY A 167      -0.924   8.320 -18.887  1.00  5.52           O  
ATOM   2576  H   GLY A 167      -2.046  10.317 -22.643  1.00  6.25           H  
ATOM   2577 1HA  GLY A 167      -1.876  10.515 -19.834  1.00  6.53           H  
ATOM   2578 2HA  GLY A 167      -2.943   9.424 -20.701  1.00  6.53           H  
ATOM   2579  N   ASP A 168      -0.538   7.686 -21.026  1.00  4.99           N  
ATOM   2580  CA  ASP A 168       0.263   6.544 -20.593  1.00  5.06           C  
ATOM   2581  C   ASP A 168       1.612   7.061 -20.163  1.00  5.03           C  
ATOM   2582  O   ASP A 168       2.196   6.571 -19.192  1.00  5.37           O  
ATOM   2583  CB  ASP A 168       0.442   5.491 -21.691  1.00  7.06           C  
ATOM   2584  CG  ASP A 168      -0.817   4.660 -22.017  1.00  7.06           C  
ATOM   2585  OD1 ASP A 168      -1.741   4.618 -21.234  1.00  7.06           O  
ATOM   2586  OD2 ASP A 168      -0.808   4.010 -23.050  1.00  7.06           O  
ATOM   2587  H   ASP A 168      -0.640   7.859 -22.025  1.00  5.99           H  
ATOM   2588  HA  ASP A 168      -0.220   6.076 -19.736  1.00  6.07           H  
ATOM   2589 1HB  ASP A 168       0.763   5.996 -22.607  1.00  8.47           H  
ATOM   2590 2HB  ASP A 168       1.242   4.809 -21.404  1.00  8.47           H  
ATOM   2591  N   LYS A 169       2.113   8.064 -20.886  1.00  4.83           N  
ATOM   2592  CA  LYS A 169       3.390   8.661 -20.534  1.00  5.00           C  
ATOM   2593  C   LYS A 169       3.301   9.237 -19.115  1.00  4.99           C  
ATOM   2594  O   LYS A 169       4.234   9.070 -18.328  1.00  5.20           O  
ATOM   2595  CB  LYS A 169       3.795   9.734 -21.547  1.00  6.93           C  
ATOM   2596  CG  LYS A 169       5.257  10.246 -21.450  1.00  6.93           C  
ATOM   2597  CD  LYS A 169       5.358  11.437 -20.501  1.00  6.93           C  
ATOM   2598  CE  LYS A 169       6.625  12.263 -20.689  1.00  6.93           C  
ATOM   2599  NZ  LYS A 169       6.721  13.297 -19.620  1.00  6.93           N  
ATOM   2600  H   LYS A 169       1.593   8.379 -21.714  1.00  5.80           H  
ATOM   2601  HA  LYS A 169       4.150   7.881 -20.537  1.00  6.00           H  
ATOM   2602 1HB  LYS A 169       3.634   9.352 -22.555  1.00  8.32           H  
ATOM   2603 2HB  LYS A 169       3.143  10.596 -21.427  1.00  8.32           H  
ATOM   2604 1HG  LYS A 169       5.889   9.456 -21.058  1.00  8.32           H  
ATOM   2605 2HG  LYS A 169       5.618  10.526 -22.434  1.00  8.32           H  
ATOM   2606 1HD  LYS A 169       4.492  12.094 -20.638  1.00  8.32           H  
ATOM   2607 2HD  LYS A 169       5.358  11.093 -19.471  1.00  8.32           H  
ATOM   2608 1HE  LYS A 169       7.511  11.630 -20.669  1.00  8.32           H  
ATOM   2609 2HE  LYS A 169       6.574  12.774 -21.654  1.00  8.32           H  
ATOM   2610 1HZ  LYS A 169       7.543  13.900 -19.752  1.00  8.32           H  
ATOM   2611 2HZ  LYS A 169       5.875  13.882 -19.663  1.00  8.32           H  
ATOM   2612 3HZ  LYS A 169       6.777  12.868 -18.711  1.00  8.32           H  
ATOM   2613  N   GLU A 170       2.185   9.907 -18.779  1.00  4.95           N  
ATOM   2614  CA  GLU A 170       2.028  10.477 -17.442  1.00  5.11           C  
ATOM   2615  C   GLU A 170       2.069   9.391 -16.365  1.00  4.84           C  
ATOM   2616  O   GLU A 170       2.724   9.575 -15.326  1.00  5.03           O  
ATOM   2617  CB  GLU A 170       0.717  11.258 -17.324  1.00  7.10           C  
ATOM   2618  CG  GLU A 170       0.657  12.580 -18.088  1.00  7.10           C  
ATOM   2619  CD  GLU A 170      -0.713  13.200 -18.020  1.00  7.10           C  
ATOM   2620  OE1 GLU A 170      -1.612  12.515 -17.621  1.00  7.10           O  
ATOM   2621  OE2 GLU A 170      -0.863  14.352 -18.343  1.00  7.10           O  
ATOM   2622  H   GLU A 170       1.461  10.048 -19.490  1.00  5.94           H  
ATOM   2623  HA  GLU A 170       2.855  11.166 -17.266  1.00  6.13           H  
ATOM   2624 1HB  GLU A 170      -0.099  10.632 -17.688  1.00  8.52           H  
ATOM   2625 2HB  GLU A 170       0.516  11.471 -16.274  1.00  8.52           H  
ATOM   2626 1HG  GLU A 170       1.386  13.273 -17.664  1.00  8.52           H  
ATOM   2627 2HG  GLU A 170       0.926  12.405 -19.129  1.00  8.52           H  
ATOM   2628  N   SER A 171       1.422   8.237 -16.619  1.00  4.71           N  
ATOM   2629  CA  SER A 171       1.492   7.153 -15.647  1.00  4.79           C  
ATOM   2630  C   SER A 171       2.934   6.689 -15.510  1.00  4.56           C  
ATOM   2631  O   SER A 171       3.426   6.523 -14.388  1.00  4.31           O  
ATOM   2632  CB  SER A 171       0.621   5.972 -16.060  1.00  6.68           C  
ATOM   2633  OG  SER A 171      -0.746   6.291 -16.019  1.00  6.68           O  
ATOM   2634  H   SER A 171       0.825   8.152 -17.451  1.00  5.65           H  
ATOM   2635  HA  SER A 171       1.149   7.526 -14.686  1.00  5.75           H  
ATOM   2636 1HB  SER A 171       0.891   5.666 -17.073  1.00  8.02           H  
ATOM   2637 2HB  SER A 171       0.821   5.129 -15.404  1.00  8.02           H  
ATOM   2638  HG  SER A 171      -1.212   5.506 -16.323  1.00  8.02           H  
ATOM   2639  N   ARG A 172       3.635   6.557 -16.651  1.00  4.74           N  
ATOM   2640  CA  ARG A 172       5.026   6.117 -16.670  1.00  4.68           C  
ATOM   2641  C   ARG A 172       5.935   7.075 -15.914  1.00  4.68           C  
ATOM   2642  O   ARG A 172       6.869   6.617 -15.259  1.00  4.57           O  
ATOM   2643  CB  ARG A 172       5.546   5.942 -18.083  1.00  6.58           C  
ATOM   2644  CG  ARG A 172       4.930   4.797 -18.918  1.00  6.58           C  
ATOM   2645  CD  ARG A 172       5.429   3.450 -18.539  1.00  6.58           C  
ATOM   2646  NE  ARG A 172       4.942   2.434 -19.475  1.00  6.58           N  
ATOM   2647  CZ  ARG A 172       5.054   1.096 -19.327  1.00  6.58           C  
ATOM   2648  NH1 ARG A 172       5.629   0.584 -18.261  1.00  6.58           N  
ATOM   2649  NH2 ARG A 172       4.572   0.293 -20.266  1.00  6.58           N  
ATOM   2650  H   ARG A 172       3.155   6.720 -17.542  1.00  5.69           H  
ATOM   2651  HA  ARG A 172       5.085   5.154 -16.189  1.00  5.62           H  
ATOM   2652 1HB  ARG A 172       5.413   6.861 -18.637  1.00  7.90           H  
ATOM   2653 2HB  ARG A 172       6.612   5.752 -18.022  1.00  7.90           H  
ATOM   2654 1HG  ARG A 172       3.859   4.785 -18.756  1.00  7.90           H  
ATOM   2655 2HG  ARG A 172       5.127   4.953 -19.972  1.00  7.90           H  
ATOM   2656 1HD  ARG A 172       6.520   3.447 -18.559  1.00  7.90           H  
ATOM   2657 2HD  ARG A 172       5.073   3.196 -17.541  1.00  7.90           H  
ATOM   2658  HE  ARG A 172       4.490   2.770 -20.317  1.00  7.90           H  
ATOM   2659 1HH1 ARG A 172       5.988   1.183 -17.537  1.00  7.90           H  
ATOM   2660 2HH1 ARG A 172       5.701  -0.423 -18.162  1.00  7.90           H  
ATOM   2661 1HH2 ARG A 172       4.125   0.683 -21.086  1.00  7.90           H  
ATOM   2662 2HH2 ARG A 172       4.645  -0.711 -20.164  1.00  7.90           H  
ATOM   2663  N   GLU A 173       5.669   8.382 -15.981  1.00  4.92           N  
ATOM   2664  CA  GLU A 173       6.494   9.349 -15.264  1.00  5.07           C  
ATOM   2665  C   GLU A 173       6.360   9.140 -13.759  1.00  4.78           C  
ATOM   2666  O   GLU A 173       7.366   9.149 -13.040  1.00  4.81           O  
ATOM   2667  CB  GLU A 173       6.082  10.781 -15.637  1.00  7.04           C  
ATOM   2668  CG  GLU A 173       6.868  11.906 -14.941  1.00  7.04           C  
ATOM   2669  CD  GLU A 173       8.341  11.966 -15.309  1.00  7.04           C  
ATOM   2670  OE1 GLU A 173       8.710  11.418 -16.330  1.00  7.04           O  
ATOM   2671  OE2 GLU A 173       9.090  12.581 -14.574  1.00  7.04           O  
ATOM   2672  H   GLU A 173       4.918   8.696 -16.605  1.00  5.90           H  
ATOM   2673  HA  GLU A 173       7.537   9.196 -15.547  1.00  6.08           H  
ATOM   2674 1HB  GLU A 173       6.184  10.911 -16.715  1.00  8.45           H  
ATOM   2675 2HB  GLU A 173       5.027  10.921 -15.399  1.00  8.45           H  
ATOM   2676 1HG  GLU A 173       6.404  12.860 -15.188  1.00  8.45           H  
ATOM   2677 2HG  GLU A 173       6.769  11.763 -13.878  1.00  8.45           H  
ATOM   2678  N   GLY A 174       5.126   8.916 -13.277  1.00  4.59           N  
ATOM   2679  CA  GLY A 174       4.922   8.666 -11.851  1.00  4.42           C  
ATOM   2680  C   GLY A 174       5.671   7.398 -11.429  1.00  4.11           C  
ATOM   2681  O   GLY A 174       6.328   7.355 -10.376  1.00  4.18           O  
ATOM   2682  H   GLY A 174       4.323   8.976 -13.920  1.00  5.51           H  
ATOM   2683 1HA  GLY A 174       5.275   9.519 -11.276  1.00  5.30           H  
ATOM   2684 2HA  GLY A 174       3.856   8.549 -11.655  1.00  5.30           H  
ATOM   2685  N   ILE A 175       5.614   6.390 -12.294  1.00  3.87           N  
ATOM   2686  CA  ILE A 175       6.255   5.108 -12.077  1.00  3.61           C  
ATOM   2687  C   ILE A 175       7.760   5.274 -11.989  1.00  3.77           C  
ATOM   2688  O   ILE A 175       8.398   4.701 -11.107  1.00  3.72           O  
ATOM   2689  CB  ILE A 175       5.856   4.131 -13.181  1.00  5.16           C  
ATOM   2690  CG1 ILE A 175       4.355   3.834 -13.030  1.00  5.16           C  
ATOM   2691  CG2 ILE A 175       6.717   2.868 -13.114  1.00  5.16           C  
ATOM   2692  CD1 ILE A 175       3.718   3.133 -14.242  1.00  5.16           C  
ATOM   2693  H   ILE A 175       5.037   6.521 -13.136  1.00  4.64           H  
ATOM   2694  HA  ILE A 175       5.903   4.706 -11.123  1.00  4.33           H  
ATOM   2695  HB  ILE A 175       5.992   4.596 -14.137  1.00  6.19           H  
ATOM   2696 1HG1 ILE A 175       4.226   3.244 -12.147  1.00  6.19           H  
ATOM   2697 2HG1 ILE A 175       3.829   4.755 -12.858  1.00  6.19           H  
ATOM   2698 1HG2 ILE A 175       6.435   2.172 -13.895  1.00  6.19           H  
ATOM   2699 2HG2 ILE A 175       7.751   3.127 -13.247  1.00  6.19           H  
ATOM   2700 3HG2 ILE A 175       6.587   2.405 -12.143  1.00  6.19           H  
ATOM   2701 1HD1 ILE A 175       2.678   2.960 -14.040  1.00  6.19           H  
ATOM   2702 2HD1 ILE A 175       3.802   3.750 -15.112  1.00  6.19           H  
ATOM   2703 3HD1 ILE A 175       4.198   2.190 -14.438  1.00  6.19           H  
ATOM   2704  N   GLN A 176       8.346   6.026 -12.921  1.00  4.09           N  
ATOM   2705  CA  GLN A 176       9.779   6.240 -12.890  1.00  4.41           C  
ATOM   2706  C   GLN A 176      10.209   6.929 -11.610  1.00  4.56           C  
ATOM   2707  O   GLN A 176      11.217   6.539 -11.021  1.00  4.73           O  
ATOM   2708  CB  GLN A 176      10.227   7.062 -14.085  1.00  6.04           C  
ATOM   2709  CG  GLN A 176      10.159   6.324 -15.382  1.00  6.04           C  
ATOM   2710  CD  GLN A 176      10.452   7.195 -16.539  1.00  6.04           C  
ATOM   2711  OE1 GLN A 176      10.463   8.429 -16.426  1.00  6.04           O  
ATOM   2712  NE2 GLN A 176      10.705   6.578 -17.652  1.00  6.04           N  
ATOM   2713  H   GLN A 176       7.781   6.431 -13.671  1.00  4.91           H  
ATOM   2714  HA  GLN A 176      10.267   5.269 -12.938  1.00  5.29           H  
ATOM   2715 1HB  GLN A 176       9.587   7.947 -14.165  1.00  7.25           H  
ATOM   2716 2HB  GLN A 176      11.248   7.405 -13.932  1.00  7.25           H  
ATOM   2717 1HG  GLN A 176      10.912   5.537 -15.368  1.00  7.25           H  
ATOM   2718 2HG  GLN A 176       9.178   5.892 -15.514  1.00  7.25           H  
ATOM   2719 1HE2 GLN A 176      10.926   7.093 -18.499  1.00  7.25           H  
ATOM   2720 2HE2 GLN A 176      10.712   5.560 -17.687  1.00  7.25           H  
ATOM   2721  N   LYS A 177       9.434   7.909 -11.120  1.00  4.59           N  
ATOM   2722  CA  LYS A 177       9.839   8.557  -9.876  1.00  4.85           C  
ATOM   2723  C   LYS A 177       9.899   7.516  -8.754  1.00  4.64           C  
ATOM   2724  O   LYS A 177      10.858   7.499  -7.965  1.00  4.93           O  
ATOM   2725  CB  LYS A 177       8.896   9.709  -9.514  1.00  6.69           C  
ATOM   2726  CG  LYS A 177       9.004  10.907 -10.467  1.00  6.69           C  
ATOM   2727  CD  LYS A 177       8.125  12.092 -10.047  1.00  6.69           C  
ATOM   2728  CE  LYS A 177       8.032  13.129 -11.178  1.00  6.69           C  
ATOM   2729  NZ  LYS A 177       9.360  13.677 -11.615  1.00  6.69           N  
ATOM   2730  H   LYS A 177       8.621   8.234 -11.658  1.00  5.51           H  
ATOM   2731  HA  LYS A 177      10.842   8.962 -10.009  1.00  5.82           H  
ATOM   2732 1HB  LYS A 177       7.864   9.350  -9.543  1.00  8.03           H  
ATOM   2733 2HB  LYS A 177       9.101  10.048  -8.502  1.00  8.03           H  
ATOM   2734 1HG  LYS A 177      10.044  11.227 -10.493  1.00  8.03           H  
ATOM   2735 2HG  LYS A 177       8.719  10.594 -11.470  1.00  8.03           H  
ATOM   2736 1HD  LYS A 177       7.119  11.734  -9.819  1.00  8.03           H  
ATOM   2737 2HD  LYS A 177       8.535  12.569  -9.157  1.00  8.03           H  
ATOM   2738 1HE  LYS A 177       7.568  12.651 -12.021  1.00  8.03           H  
ATOM   2739 2HE  LYS A 177       7.405  13.952 -10.859  1.00  8.03           H  
ATOM   2740 1HZ  LYS A 177       9.198  14.323 -12.382  1.00  8.03           H  
ATOM   2741 2HZ  LYS A 177       9.830  14.165 -10.859  1.00  8.03           H  
ATOM   2742 3HZ  LYS A 177       9.943  12.922 -11.950  1.00  8.03           H  
ATOM   2743  N   ILE A 178       8.918   6.598  -8.731  1.00  4.23           N  
ATOM   2744  CA  ILE A 178       8.926   5.547  -7.726  1.00  4.13           C  
ATOM   2745  C   ILE A 178      10.164   4.690  -7.915  1.00  4.15           C  
ATOM   2746  O   ILE A 178      10.864   4.419  -6.961  1.00  4.37           O  
ATOM   2747  CB  ILE A 178       7.669   4.643  -7.780  1.00  5.83           C  
ATOM   2748  CG1 ILE A 178       6.421   5.459  -7.368  1.00  5.83           C  
ATOM   2749  CG2 ILE A 178       7.861   3.413  -6.822  1.00  5.83           C  
ATOM   2750  CD1 ILE A 178       5.090   4.779  -7.680  1.00  5.83           C  
ATOM   2751  H   ILE A 178       8.133   6.700  -9.387  1.00  5.08           H  
ATOM   2752  HA  ILE A 178       8.973   6.010  -6.744  1.00  4.96           H  
ATOM   2753  HB  ILE A 178       7.514   4.289  -8.797  1.00  7.00           H  
ATOM   2754 1HG1 ILE A 178       6.462   5.649  -6.295  1.00  7.00           H  
ATOM   2755 2HG1 ILE A 178       6.442   6.417  -7.890  1.00  7.00           H  
ATOM   2756 1HG2 ILE A 178       6.996   2.782  -6.854  1.00  7.00           H  
ATOM   2757 2HG2 ILE A 178       8.724   2.824  -7.119  1.00  7.00           H  
ATOM   2758 3HG2 ILE A 178       8.002   3.771  -5.805  1.00  7.00           H  
ATOM   2759 1HD1 ILE A 178       4.276   5.431  -7.357  1.00  7.00           H  
ATOM   2760 2HD1 ILE A 178       5.011   4.607  -8.753  1.00  7.00           H  
ATOM   2761 3HD1 ILE A 178       5.014   3.848  -7.164  1.00  7.00           H  
ATOM   2762  N   PHE A 179      10.476   4.268  -9.132  1.00  4.06           N  
ATOM   2763  CA  PHE A 179      11.671   3.448  -9.333  1.00  4.24           C  
ATOM   2764  C   PHE A 179      12.972   4.118  -8.926  1.00  4.73           C  
ATOM   2765  O   PHE A 179      13.824   3.487  -8.291  1.00  4.94           O  
ATOM   2766  CB  PHE A 179      11.795   2.991 -10.771  1.00  5.87           C  
ATOM   2767  CG  PHE A 179      11.074   1.759 -11.048  1.00  5.87           C  
ATOM   2768  CD1 PHE A 179       9.815   1.756 -11.546  1.00  5.87           C  
ATOM   2769  CD2 PHE A 179      11.695   0.565 -10.827  1.00  5.87           C  
ATOM   2770  CE1 PHE A 179       9.188   0.589 -11.819  1.00  5.87           C  
ATOM   2771  CE2 PHE A 179      11.068  -0.589 -11.090  1.00  5.87           C  
ATOM   2772  CZ  PHE A 179       9.818  -0.590 -11.584  1.00  5.87           C  
ATOM   2773  H   PHE A 179       9.859   4.504  -9.916  1.00  4.87           H  
ATOM   2774  HA  PHE A 179      11.561   2.560  -8.718  1.00  5.09           H  
ATOM   2775 1HB  PHE A 179      11.403   3.770 -11.422  1.00  7.04           H  
ATOM   2776 2HB  PHE A 179      12.840   2.843 -11.027  1.00  7.04           H  
ATOM   2777  HD1 PHE A 179       9.326   2.687 -11.732  1.00  7.04           H  
ATOM   2778  HD2 PHE A 179      12.711   0.550 -10.437  1.00  7.04           H  
ATOM   2779  HE1 PHE A 179       8.193   0.599 -12.227  1.00  7.04           H  
ATOM   2780  HE2 PHE A 179      11.570  -1.501 -10.910  1.00  7.04           H  
ATOM   2781  HZ  PHE A 179       9.330  -1.529 -11.795  1.00  7.04           H  
ATOM   2782  N   SER A 180      13.132   5.406  -9.223  1.00  4.98           N  
ATOM   2783  CA  SER A 180      14.368   6.106  -8.875  1.00  5.53           C  
ATOM   2784  C   SER A 180      14.653   6.030  -7.375  1.00  5.66           C  
ATOM   2785  O   SER A 180      15.810   5.907  -6.967  1.00  6.06           O  
ATOM   2786  CB  SER A 180      14.305   7.558  -9.319  1.00  7.52           C  
ATOM   2787  OG  SER A 180      14.294   7.667 -10.722  1.00  7.52           O  
ATOM   2788  H   SER A 180      12.414   5.897  -9.764  1.00  5.98           H  
ATOM   2789  HA  SER A 180      15.191   5.623  -9.401  1.00  6.64           H  
ATOM   2790 1HB  SER A 180      13.399   8.014  -8.911  1.00  9.02           H  
ATOM   2791 2HB  SER A 180      15.157   8.099  -8.913  1.00  9.02           H  
ATOM   2792  HG  SER A 180      14.221   8.604 -10.914  1.00  9.02           H  
ATOM   2793  N   LEU A 181      13.599   6.050  -6.559  1.00  5.41           N  
ATOM   2794  CA  LEU A 181      13.719   5.949  -5.106  1.00  5.62           C  
ATOM   2795  C   LEU A 181      14.255   4.603  -4.595  1.00  5.52           C  
ATOM   2796  O   LEU A 181      14.755   4.542  -3.474  1.00  5.91           O  
ATOM   2797  CB  LEU A 181      12.346   6.114  -4.441  1.00  7.78           C  
ATOM   2798  CG  LEU A 181      11.642   7.463  -4.519  1.00  7.78           C  
ATOM   2799  CD1 LEU A 181      10.230   7.273  -3.958  1.00  7.78           C  
ATOM   2800  CD2 LEU A 181      12.414   8.521  -3.727  1.00  7.78           C  
ATOM   2801  H   LEU A 181      12.668   6.194  -6.973  1.00  6.49           H  
ATOM   2802  HA  LEU A 181      14.403   6.724  -4.772  1.00  6.74           H  
ATOM   2803 1HB  LEU A 181      11.682   5.395  -4.889  1.00  9.34           H  
ATOM   2804 2HB  LEU A 181      12.448   5.851  -3.388  1.00  9.34           H  
ATOM   2805  HG  LEU A 181      11.559   7.777  -5.556  1.00  9.34           H  
ATOM   2806 1HD1 LEU A 181       9.685   8.212  -4.011  1.00  9.34           H  
ATOM   2807 2HD1 LEU A 181       9.707   6.518  -4.543  1.00  9.34           H  
ATOM   2808 3HD1 LEU A 181      10.290   6.946  -2.920  1.00  9.34           H  
ATOM   2809 1HD2 LEU A 181      11.886   9.470  -3.786  1.00  9.34           H  
ATOM   2810 2HD2 LEU A 181      12.492   8.213  -2.683  1.00  9.34           H  
ATOM   2811 3HD2 LEU A 181      13.410   8.646  -4.141  1.00  9.34           H  
ATOM   2812  N   PHE A 182      14.055   3.516  -5.357  1.00  5.06           N  
ATOM   2813  CA  PHE A 182      14.390   2.161  -4.898  1.00  4.99           C  
ATOM   2814  C   PHE A 182      15.458   1.409  -5.686  1.00  5.04           C  
ATOM   2815  O   PHE A 182      16.307   0.722  -5.110  1.00  5.16           O  
ATOM   2816  CB  PHE A 182      13.129   1.289  -4.981  1.00  7.02           C  
ATOM   2817  CG  PHE A 182      12.026   1.659  -4.080  1.00  7.02           C  
ATOM   2818  CD1 PHE A 182      11.135   2.579  -4.444  1.00  7.02           C  
ATOM   2819  CD2 PHE A 182      11.875   1.064  -2.894  1.00  7.02           C  
ATOM   2820  CE1 PHE A 182      10.115   2.951  -3.640  1.00  7.02           C  
ATOM   2821  CE2 PHE A 182      10.844   1.416  -2.062  1.00  7.02           C  
ATOM   2822  CZ  PHE A 182       9.977   2.362  -2.436  1.00  7.02           C  
ATOM   2823  H   PHE A 182      13.718   3.644  -6.310  1.00  6.07           H  
ATOM   2824  HA  PHE A 182      14.728   2.232  -3.867  1.00  5.99           H  
ATOM   2825 1HB  PHE A 182      12.751   1.343  -5.998  1.00  8.42           H  
ATOM   2826 2HB  PHE A 182      13.382   0.272  -4.788  1.00  8.42           H  
ATOM   2827  HD1 PHE A 182      11.263   3.019  -5.380  1.00  8.42           H  
ATOM   2828  HD2 PHE A 182      12.598   0.320  -2.601  1.00  8.42           H  
ATOM   2829  HE1 PHE A 182       9.415   3.718  -3.959  1.00  8.42           H  
ATOM   2830  HE2 PHE A 182      10.737   0.948  -1.087  1.00  8.42           H  
ATOM   2831  HZ  PHE A 182       9.170   2.655  -1.779  1.00  8.42           H  
ATOM   2832  N   ASP A 183      15.445   1.536  -7.007  1.00  5.05           N  
ATOM   2833  CA  ASP A 183      16.273   0.697  -7.865  1.00  5.19           C  
ATOM   2834  C   ASP A 183      17.734   1.151  -7.970  1.00  5.73           C  
ATOM   2835  O   ASP A 183      18.236   1.492  -9.044  1.00  6.06           O  
ATOM   2836  CB  ASP A 183      15.606   0.664  -9.246  1.00  7.21           C  
ATOM   2837  CG  ASP A 183      16.146  -0.365 -10.220  1.00  7.21           C  
ATOM   2838  OD1 ASP A 183      16.856  -1.276  -9.823  1.00  7.21           O  
ATOM   2839  OD2 ASP A 183      15.831  -0.263 -11.393  1.00  7.21           O  
ATOM   2840  H   ASP A 183      14.793   2.182  -7.446  1.00  6.06           H  
ATOM   2841  HA  ASP A 183      16.264  -0.311  -7.455  1.00  6.23           H  
ATOM   2842 1HB  ASP A 183      14.545   0.471  -9.102  1.00  8.65           H  
ATOM   2843 2HB  ASP A 183      15.687   1.655  -9.702  1.00  8.65           H  
ATOM   2844  N   ASP A 184      18.451   1.049  -6.851  1.00  5.88           N  
ATOM   2845  CA  ASP A 184      19.855   1.456  -6.755  1.00  6.43           C  
ATOM   2846  C   ASP A 184      20.762   0.666  -7.691  1.00  6.69           C  
ATOM   2847  O   ASP A 184      21.722   1.202  -8.254  1.00  7.17           O  
ATOM   2848  CB  ASP A 184      20.368   1.297  -5.317  1.00  8.78           C  
ATOM   2849  CG  ASP A 184      19.816   2.349  -4.352  1.00  8.78           C  
ATOM   2850  OD1 ASP A 184      19.311   3.340  -4.812  1.00  8.78           O  
ATOM   2851  OD2 ASP A 184      19.908   2.151  -3.151  1.00  8.78           O  
ATOM   2852  H   ASP A 184      17.939   0.752  -6.017  1.00  7.06           H  
ATOM   2853  HA  ASP A 184      19.919   2.510  -7.030  1.00  7.72           H  
ATOM   2854 1HB  ASP A 184      20.100   0.303  -4.948  1.00 10.54           H  
ATOM   2855 2HB  ASP A 184      21.457   1.357  -5.317  1.00 10.54           H  
ATOM   2856  N   ASP A 185      20.419  -0.598  -7.919  1.00  6.43           N  
ATOM   2857  CA  ASP A 185      21.218  -1.482  -8.754  1.00  6.72           C  
ATOM   2858  C   ASP A 185      20.864  -1.374 -10.240  1.00  6.82           C  
ATOM   2859  O   ASP A 185      21.426  -2.100 -11.062  1.00  7.14           O  
ATOM   2860  CB  ASP A 185      21.045  -2.938  -8.303  1.00  9.30           C  
ATOM   2861  CG  ASP A 185      21.625  -3.280  -6.908  1.00  9.30           C  
ATOM   2862  OD1 ASP A 185      22.498  -2.602  -6.415  1.00  9.30           O  
ATOM   2863  OD2 ASP A 185      21.161  -4.260  -6.344  1.00  9.30           O  
ATOM   2864  H   ASP A 185      19.616  -0.983  -7.438  1.00  7.72           H  
ATOM   2865  HA  ASP A 185      22.267  -1.206  -8.635  1.00  8.06           H  
ATOM   2866 1HB  ASP A 185      19.984  -3.165  -8.273  1.00 11.16           H  
ATOM   2867 2HB  ASP A 185      21.499  -3.600  -9.041  1.00 11.16           H  
ATOM   2868  N   ARG A 186      19.929  -0.480 -10.587  1.00  6.61           N  
ATOM   2869  CA  ARG A 186      19.508  -0.250 -11.967  1.00  6.74           C  
ATOM   2870  C   ARG A 186      19.073  -1.528 -12.695  1.00  6.68           C  
ATOM   2871  O   ARG A 186      19.558  -1.830 -13.789  1.00  7.10           O  
ATOM   2872  CB  ARG A 186      20.635   0.430 -12.748  1.00  9.38           C  
ATOM   2873  CG  ARG A 186      20.742   1.960 -12.591  1.00  9.38           C  
ATOM   2874  CD  ARG A 186      21.270   2.395 -11.243  1.00  9.38           C  
ATOM   2875  NE  ARG A 186      21.550   3.835 -11.234  1.00  9.38           N  
ATOM   2876  CZ  ARG A 186      21.986   4.572 -10.178  1.00  9.38           C  
ATOM   2877  NH1 ARG A 186      22.213   4.030  -8.989  1.00  9.38           N  
ATOM   2878  NH2 ARG A 186      22.191   5.873 -10.351  1.00  9.38           N  
ATOM   2879  H   ARG A 186      19.488   0.101  -9.868  1.00  7.93           H  
ATOM   2880  HA  ARG A 186      18.651   0.427 -11.938  1.00  8.09           H  
ATOM   2881 1HB  ARG A 186      21.594   0.009 -12.462  1.00 11.26           H  
ATOM   2882 2HB  ARG A 186      20.507   0.240 -13.810  1.00 11.26           H  
ATOM   2883 1HG  ARG A 186      21.412   2.350 -13.354  1.00 11.26           H  
ATOM   2884 2HG  ARG A 186      19.755   2.401 -12.717  1.00 11.26           H  
ATOM   2885 1HD  ARG A 186      20.520   2.196 -10.479  1.00 11.26           H  
ATOM   2886 2HD  ARG A 186      22.187   1.854 -11.006  1.00 11.26           H  
ATOM   2887  HE  ARG A 186      21.401   4.326 -12.103  1.00 11.26           H  
ATOM   2888 1HH1 ARG A 186      22.055   3.022  -8.815  1.00 11.26           H  
ATOM   2889 2HH1 ARG A 186      22.535   4.607  -8.228  1.00 11.26           H  
ATOM   2890 1HH2 ARG A 186      22.021   6.295 -11.254  1.00 11.26           H  
ATOM   2891 2HH2 ARG A 186      22.515   6.443  -9.584  1.00 11.26           H  
ATOM   2892  N   THR A 187      18.146  -2.268 -12.090  1.00  6.20           N  
ATOM   2893  CA  THR A 187      17.655  -3.534 -12.620  1.00  6.16           C  
ATOM   2894  C   THR A 187      16.315  -3.470 -13.358  1.00  5.93           C  
ATOM   2895  O   THR A 187      15.982  -4.387 -14.115  1.00  6.08           O  
ATOM   2896  CB  THR A 187      17.444  -4.489 -11.463  1.00  8.64           C  
ATOM   2897  OG1 THR A 187      16.418  -3.931 -10.619  1.00  8.64           O  
ATOM   2898  CG2 THR A 187      18.720  -4.686 -10.675  1.00  8.64           C  
ATOM   2899  H   THR A 187      17.777  -1.941 -11.192  1.00  7.44           H  
ATOM   2900  HA  THR A 187      18.406  -3.929 -13.303  1.00  7.39           H  
ATOM   2901  HB  THR A 187      17.101  -5.449 -11.846  1.00 10.37           H  
ATOM   2902  HG1 THR A 187      16.706  -3.055 -10.254  1.00 10.37           H  
ATOM   2903 1HG2 THR A 187      18.537  -5.365  -9.845  1.00 10.37           H  
ATOM   2904 2HG2 THR A 187      19.489  -5.099 -11.325  1.00 10.37           H  
ATOM   2905 3HG2 THR A 187      19.046  -3.733 -10.298  1.00 10.37           H  
ATOM   2906  N   GLY A 188      15.537  -2.405 -13.156  1.00  5.64           N  
ATOM   2907  CA  GLY A 188      14.214  -2.301 -13.769  1.00  5.41           C  
ATOM   2908  C   GLY A 188      13.086  -2.902 -12.913  1.00  4.86           C  
ATOM   2909  O   GLY A 188      11.921  -2.899 -13.329  1.00  4.66           O  
ATOM   2910  H   GLY A 188      15.835  -1.648 -12.525  1.00  6.77           H  
ATOM   2911 1HA  GLY A 188      14.005  -1.249 -13.951  1.00  6.49           H  
ATOM   2912 2HA  GLY A 188      14.232  -2.789 -14.743  1.00  6.49           H  
ATOM   2913  N   THR A 189      13.426  -3.484 -11.753  1.00  4.71           N  
ATOM   2914  CA  THR A 189      12.417  -4.062 -10.862  1.00  4.32           C  
ATOM   2915  C   THR A 189      12.659  -3.681  -9.390  1.00  4.15           C  
ATOM   2916  O   THR A 189      13.802  -3.485  -8.953  1.00  4.43           O  
ATOM   2917  CB  THR A 189      12.371  -5.600 -10.990  1.00  6.20           C  
ATOM   2918  OG1 THR A 189      13.630  -6.161 -10.604  1.00  6.20           O  
ATOM   2919  CG2 THR A 189      12.075  -6.018 -12.422  1.00  6.20           C  
ATOM   2920  H   THR A 189      14.408  -3.524 -11.469  1.00  5.65           H  
ATOM   2921  HA  THR A 189      11.439  -3.685 -11.147  1.00  5.18           H  
ATOM   2922  HB  THR A 189      11.591  -5.986 -10.332  1.00  7.44           H  
ATOM   2923  HG1 THR A 189      13.532  -7.136 -10.560  1.00  7.44           H  
ATOM   2924 1HG2 THR A 189      12.041  -7.104 -12.474  1.00  7.44           H  
ATOM   2925 2HG2 THR A 189      11.137  -5.621 -12.732  1.00  7.44           H  
ATOM   2926 3HG2 THR A 189      12.856  -5.657 -13.082  1.00  7.44           H  
ATOM   2927  N   ILE A 190      11.586  -3.667  -8.596  1.00  3.82           N  
ATOM   2928  CA  ILE A 190      11.765  -3.459  -7.168  1.00  3.81           C  
ATOM   2929  C   ILE A 190      11.542  -4.767  -6.437  1.00  3.88           C  
ATOM   2930  O   ILE A 190      10.430  -5.299  -6.363  1.00  3.75           O  
ATOM   2931  CB  ILE A 190      10.848  -2.351  -6.596  1.00  5.34           C  
ATOM   2932  CG1 ILE A 190      11.139  -1.017  -7.333  1.00  5.34           C  
ATOM   2933  CG2 ILE A 190      11.110  -2.202  -5.043  1.00  5.34           C  
ATOM   2934  CD1 ILE A 190      10.173   0.110  -7.028  1.00  5.34           C  
ATOM   2935  H   ILE A 190      10.659  -3.801  -9.010  1.00  4.58           H  
ATOM   2936  HA  ILE A 190      12.791  -3.149  -6.984  1.00  4.57           H  
ATOM   2937  HB  ILE A 190       9.805  -2.613  -6.781  1.00  6.41           H  
ATOM   2938 1HG1 ILE A 190      12.147  -0.699  -7.090  1.00  6.41           H  
ATOM   2939 2HG1 ILE A 190      11.091  -1.204  -8.390  1.00  6.41           H  
ATOM   2940 1HG2 ILE A 190      10.494  -1.434  -4.613  1.00  6.41           H  
ATOM   2941 2HG2 ILE A 190      10.897  -3.146  -4.536  1.00  6.41           H  
ATOM   2942 3HG2 ILE A 190      12.144  -1.940  -4.880  1.00  6.41           H  
ATOM   2943 1HD1 ILE A 190      10.442   0.982  -7.598  1.00  6.41           H  
ATOM   2944 2HD1 ILE A 190       9.184  -0.200  -7.298  1.00  6.41           H  
ATOM   2945 3HD1 ILE A 190      10.193   0.357  -5.986  1.00  6.41           H  
ATOM   2946  N   THR A 191      12.636  -5.262  -5.900  1.00  4.21           N  
ATOM   2947  CA  THR A 191      12.767  -6.524  -5.212  1.00  4.42           C  
ATOM   2948  C   THR A 191      12.692  -6.281  -3.726  1.00  4.54           C  
ATOM   2949  O   THR A 191      12.730  -5.129  -3.288  1.00  4.51           O  
ATOM   2950  CB  THR A 191      14.135  -7.135  -5.552  1.00  6.10           C  
ATOM   2951  OG1 THR A 191      15.179  -6.295  -5.004  1.00  6.10           O  
ATOM   2952  CG2 THR A 191      14.303  -7.179  -7.067  1.00  6.10           C  
ATOM   2953  H   THR A 191      13.485  -4.729  -6.019  1.00  5.05           H  
ATOM   2954  HA  THR A 191      11.959  -7.193  -5.510  1.00  5.30           H  
ATOM   2955  HB  THR A 191      14.211  -8.139  -5.138  1.00  7.32           H  
ATOM   2956  HG1 THR A 191      16.038  -6.720  -5.169  1.00  7.32           H  
ATOM   2957 1HG2 THR A 191      15.274  -7.603  -7.316  1.00  7.32           H  
ATOM   2958 2HG2 THR A 191      13.531  -7.794  -7.490  1.00  7.32           H  
ATOM   2959 3HG2 THR A 191      14.235  -6.178  -7.496  1.00  7.32           H  
ATOM   2960  N   LEU A 192      12.625  -7.350  -2.928  1.00  4.81           N  
ATOM   2961  CA  LEU A 192      12.611  -7.170  -1.479  1.00  5.05           C  
ATOM   2962  C   LEU A 192      13.826  -6.354  -1.065  1.00  5.22           C  
ATOM   2963  O   LEU A 192      13.707  -5.464  -0.229  1.00  5.34           O  
ATOM   2964  CB  LEU A 192      12.538  -8.515  -0.739  1.00  6.98           C  
ATOM   2965  CG  LEU A 192      12.332  -8.423   0.813  1.00  6.98           C  
ATOM   2966  CD1 LEU A 192      11.524  -9.647   1.286  1.00  6.98           C  
ATOM   2967  CD2 LEU A 192      13.688  -8.379   1.566  1.00  6.98           C  
ATOM   2968  H   LEU A 192      12.574  -8.277  -3.330  1.00  5.77           H  
ATOM   2969  HA  LEU A 192      11.726  -6.597  -1.208  1.00  6.06           H  
ATOM   2970 1HB  LEU A 192      11.712  -9.092  -1.152  1.00  8.38           H  
ATOM   2971 2HB  LEU A 192      13.462  -9.063  -0.919  1.00  8.38           H  
ATOM   2972  HG  LEU A 192      11.774  -7.533   1.038  1.00  8.38           H  
ATOM   2973 1HD1 LEU A 192      11.357  -9.582   2.354  1.00  8.38           H  
ATOM   2974 2HD1 LEU A 192      10.561  -9.668   0.777  1.00  8.38           H  
ATOM   2975 3HD1 LEU A 192      12.072 -10.561   1.064  1.00  8.38           H  
ATOM   2976 1HD2 LEU A 192      13.490  -8.317   2.624  1.00  8.38           H  
ATOM   2977 2HD2 LEU A 192      14.255  -9.285   1.355  1.00  8.38           H  
ATOM   2978 3HD2 LEU A 192      14.278  -7.522   1.281  1.00  8.38           H  
ATOM   2979  N   LYS A 193      15.008  -6.667  -1.612  1.00  5.34           N  
ATOM   2980  CA  LYS A 193      16.211  -5.907  -1.274  1.00  5.64           C  
ATOM   2981  C   LYS A 193      15.996  -4.418  -1.478  1.00  5.51           C  
ATOM   2982  O   LYS A 193      16.274  -3.605  -0.588  1.00  5.75           O  
ATOM   2983  CB  LYS A 193      17.383  -6.304  -2.179  1.00  7.78           C  
ATOM   2984  CG  LYS A 193      18.690  -5.517  -1.924  1.00  7.78           C  
ATOM   2985  CD  LYS A 193      19.776  -5.879  -2.948  1.00  7.78           C  
ATOM   2986  CE  LYS A 193      21.026  -5.005  -2.776  1.00  7.78           C  
ATOM   2987  NZ  LYS A 193      22.035  -5.244  -3.852  1.00  7.78           N  
ATOM   2988  H   LYS A 193      15.053  -7.420  -2.281  1.00  6.41           H  
ATOM   2989  HA  LYS A 193      16.458  -6.083  -0.228  1.00  6.77           H  
ATOM   2990 1HB  LYS A 193      17.599  -7.363  -2.048  1.00  9.34           H  
ATOM   2991 2HB  LYS A 193      17.110  -6.152  -3.218  1.00  9.34           H  
ATOM   2992 1HG  LYS A 193      18.502  -4.446  -2.000  1.00  9.34           H  
ATOM   2993 2HG  LYS A 193      19.053  -5.733  -0.920  1.00  9.34           H  
ATOM   2994 1HD  LYS A 193      20.053  -6.928  -2.842  1.00  9.34           H  
ATOM   2995 2HD  LYS A 193      19.387  -5.721  -3.958  1.00  9.34           H  
ATOM   2996 1HE  LYS A 193      20.734  -3.956  -2.801  1.00  9.34           H  
ATOM   2997 2HE  LYS A 193      21.480  -5.224  -1.812  1.00  9.34           H  
ATOM   2998 1HZ  LYS A 193      22.835  -4.647  -3.713  1.00  9.34           H  
ATOM   2999 2HZ  LYS A 193      22.329  -6.202  -3.855  1.00  9.34           H  
ATOM   3000 3HZ  LYS A 193      21.616  -5.010  -4.771  1.00  9.34           H  
ATOM   3001  N   ASN A 194      15.512  -4.052  -2.664  1.00  5.20           N  
ATOM   3002  CA  ASN A 194      15.344  -2.645  -2.983  1.00  5.14           C  
ATOM   3003  C   ASN A 194      14.303  -1.983  -2.073  1.00  5.05           C  
ATOM   3004  O   ASN A 194      14.513  -0.858  -1.587  1.00  5.29           O  
ATOM   3005  CB  ASN A 194      14.973  -2.508  -4.455  1.00  7.22           C  
ATOM   3006  CG  ASN A 194      16.133  -2.824  -5.365  1.00  7.22           C  
ATOM   3007  OD1 ASN A 194      17.277  -2.810  -4.887  1.00  7.22           O  
ATOM   3008  ND2 ASN A 194      15.910  -3.099  -6.652  1.00  7.22           N  
ATOM   3009  H   ASN A 194      15.316  -4.775  -3.358  1.00  6.24           H  
ATOM   3010  HA  ASN A 194      16.292  -2.138  -2.808  1.00  6.17           H  
ATOM   3011 1HB  ASN A 194      14.155  -3.182  -4.679  1.00  8.66           H  
ATOM   3012 2HB  ASN A 194      14.648  -1.509  -4.655  1.00  8.66           H  
ATOM   3013 1HD2 ASN A 194      16.691  -3.303  -7.243  1.00  8.66           H  
ATOM   3014 2HD2 ASN A 194      14.984  -3.107  -7.100  1.00  8.66           H  
ATOM   3015  N   LEU A 195      13.221  -2.721  -1.800  1.00  4.84           N  
ATOM   3016  CA  LEU A 195      12.114  -2.230  -1.008  1.00  4.89           C  
ATOM   3017  C   LEU A 195      12.572  -2.036   0.444  1.00  5.31           C  
ATOM   3018  O   LEU A 195      12.172  -1.061   1.100  1.00  5.53           O  
ATOM   3019  CB  LEU A 195      10.959  -3.249  -1.100  1.00  6.83           C  
ATOM   3020  CG  LEU A 195       9.544  -2.836  -0.607  1.00  6.83           C  
ATOM   3021  CD1 LEU A 195       9.036  -1.708  -1.447  1.00  6.83           C  
ATOM   3022  CD2 LEU A 195       8.632  -4.005  -0.720  1.00  6.83           C  
ATOM   3023  H   LEU A 195      13.140  -3.642  -2.231  1.00  5.81           H  
ATOM   3024  HA  LEU A 195      11.801  -1.288  -1.401  1.00  5.87           H  
ATOM   3025 1HB  LEU A 195      10.864  -3.551  -2.141  1.00  8.20           H  
ATOM   3026 2HB  LEU A 195      11.258  -4.138  -0.540  1.00  8.20           H  
ATOM   3027  HG  LEU A 195       9.585  -2.484   0.413  1.00  8.20           H  
ATOM   3028 1HD1 LEU A 195       8.081  -1.440  -1.127  1.00  8.20           H  
ATOM   3029 2HD1 LEU A 195       9.661  -0.880  -1.362  1.00  8.20           H  
ATOM   3030 3HD1 LEU A 195       8.990  -2.026  -2.483  1.00  8.20           H  
ATOM   3031 1HD2 LEU A 195       7.641  -3.738  -0.395  1.00  8.20           H  
ATOM   3032 2HD2 LEU A 195       8.604  -4.296  -1.743  1.00  8.20           H  
ATOM   3033 3HD2 LEU A 195       8.994  -4.829  -0.116  1.00  8.20           H  
ATOM   3034  N   LYS A 196      13.424  -2.954   0.936  1.00  5.48           N  
ATOM   3035  CA  LYS A 196      13.966  -2.915   2.288  1.00  5.91           C  
ATOM   3036  C   LYS A 196      14.861  -1.717   2.482  1.00  6.19           C  
ATOM   3037  O   LYS A 196      14.773  -1.046   3.513  1.00  6.49           O  
ATOM   3038  CB  LYS A 196      14.779  -4.171   2.624  1.00  8.10           C  
ATOM   3039  CG  LYS A 196      15.287  -4.202   4.078  1.00  8.10           C  
ATOM   3040  CD  LYS A 196      15.931  -5.539   4.440  1.00  8.10           C  
ATOM   3041  CE  LYS A 196      16.493  -5.493   5.864  1.00  8.10           C  
ATOM   3042  NZ  LYS A 196      17.119  -6.792   6.285  1.00  8.10           N  
ATOM   3043  H   LYS A 196      13.659  -3.756   0.348  1.00  6.58           H  
ATOM   3044  HA  LYS A 196      13.138  -2.832   2.985  1.00  7.09           H  
ATOM   3045 1HB  LYS A 196      14.235  -5.063   2.402  1.00  9.72           H  
ATOM   3046 2HB  LYS A 196      15.661  -4.188   1.981  1.00  9.72           H  
ATOM   3047 1HG  LYS A 196      16.026  -3.413   4.222  1.00  9.72           H  
ATOM   3048 2HG  LYS A 196      14.452  -4.014   4.754  1.00  9.72           H  
ATOM   3049 1HD  LYS A 196      15.180  -6.336   4.380  1.00  9.72           H  
ATOM   3050 2HD  LYS A 196      16.734  -5.762   3.738  1.00  9.72           H  
ATOM   3051 1HE  LYS A 196      17.250  -4.711   5.908  1.00  9.72           H  
ATOM   3052 2HE  LYS A 196      15.690  -5.247   6.561  1.00  9.72           H  
ATOM   3053 1HZ  LYS A 196      17.478  -6.700   7.221  1.00  9.72           H  
ATOM   3054 2HZ  LYS A 196      16.420  -7.558   6.287  1.00  9.72           H  
ATOM   3055 3HZ  LYS A 196      17.871  -7.031   5.661  1.00  9.72           H  
ATOM   3056  N   ARG A 197      15.754  -1.468   1.510  1.00  6.18           N  
ATOM   3057  CA  ARG A 197      16.689  -0.357   1.608  1.00  6.55           C  
ATOM   3058  C   ARG A 197      15.951   0.955   1.797  1.00  6.56           C  
ATOM   3059  O   ARG A 197      16.303   1.746   2.680  1.00  6.96           O  
ATOM   3060  CB  ARG A 197      17.566  -0.300   0.363  1.00  9.02           C  
ATOM   3061  CG  ARG A 197      18.609  -1.414   0.287  1.00  9.02           C  
ATOM   3062  CD  ARG A 197      19.310  -1.496  -1.044  1.00  9.02           C  
ATOM   3063  NE  ARG A 197      20.128  -0.314  -1.361  1.00  9.02           N  
ATOM   3064  CZ  ARG A 197      21.381  -0.083  -0.929  1.00  9.02           C  
ATOM   3065  NH1 ARG A 197      22.009  -0.919  -0.115  1.00  9.02           N  
ATOM   3066  NH2 ARG A 197      21.961   1.013  -1.351  1.00  9.02           N  
ATOM   3067  H   ARG A 197      15.802  -2.102   0.705  1.00  7.42           H  
ATOM   3068  HA  ARG A 197      17.328  -0.522   2.474  1.00  7.86           H  
ATOM   3069 1HB  ARG A 197      16.941  -0.377  -0.528  1.00 10.82           H  
ATOM   3070 2HB  ARG A 197      18.086   0.658   0.320  1.00 10.82           H  
ATOM   3071 1HG  ARG A 197      19.359  -1.234   1.054  1.00 10.82           H  
ATOM   3072 2HG  ARG A 197      18.133  -2.371   0.481  1.00 10.82           H  
ATOM   3073 1HD  ARG A 197      19.947  -2.371  -1.060  1.00 10.82           H  
ATOM   3074 2HD  ARG A 197      18.555  -1.600  -1.827  1.00 10.82           H  
ATOM   3075  HE  ARG A 197      19.748   0.405  -2.013  1.00 10.82           H  
ATOM   3076 1HH1 ARG A 197      21.552  -1.757   0.205  1.00 10.82           H  
ATOM   3077 2HH1 ARG A 197      22.950  -0.714   0.190  1.00 10.82           H  
ATOM   3078 1HH2 ARG A 197      21.417   1.621  -1.992  1.00 10.82           H  
ATOM   3079 2HH2 ARG A 197      22.897   1.252  -1.068  1.00 10.82           H  
ATOM   3080  N   VAL A 198      14.896   1.177   1.016  1.00  6.19           N  
ATOM   3081  CA  VAL A 198      14.142   2.401   1.207  1.00  6.27           C  
ATOM   3082  C   VAL A 198      13.417   2.402   2.525  1.00  6.40           C  
ATOM   3083  O   VAL A 198      13.449   3.396   3.237  1.00  6.74           O  
ATOM   3084  CB  VAL A 198      13.163   2.664   0.086  1.00  8.74           C  
ATOM   3085  CG1 VAL A 198      12.236   3.866   0.425  1.00  8.74           C  
ATOM   3086  CG2 VAL A 198      13.948   2.973  -1.141  1.00  8.74           C  
ATOM   3087  H   VAL A 198      14.646   0.496   0.287  1.00  7.43           H  
ATOM   3088  HA  VAL A 198      14.851   3.228   1.211  1.00  7.52           H  
ATOM   3089  HB  VAL A 198      12.556   1.795  -0.055  1.00 10.49           H  
ATOM   3090 1HG1 VAL A 198      11.552   4.037  -0.406  1.00 10.49           H  
ATOM   3091 2HG1 VAL A 198      11.650   3.664   1.322  1.00 10.49           H  
ATOM   3092 3HG1 VAL A 198      12.842   4.760   0.584  1.00 10.49           H  
ATOM   3093 1HG2 VAL A 198      13.278   3.177  -1.958  1.00 10.49           H  
ATOM   3094 2HG2 VAL A 198      14.563   3.853  -0.968  1.00 10.49           H  
ATOM   3095 3HG2 VAL A 198      14.588   2.131  -1.393  1.00 10.49           H  
ATOM   3096  N   ALA A 199      12.762   1.303   2.893  1.00  6.22           N  
ATOM   3097  CA  ALA A 199      12.028   1.322   4.148  1.00  6.46           C  
ATOM   3098  C   ALA A 199      12.955   1.724   5.301  1.00  6.94           C  
ATOM   3099  O   ALA A 199      12.577   2.544   6.150  1.00  7.28           O  
ATOM   3100  CB  ALA A 199      11.429  -0.057   4.389  1.00  8.96           C  
ATOM   3101  H   ALA A 199      12.734   0.470   2.295  1.00  7.46           H  
ATOM   3102  HA  ALA A 199      11.231   2.060   4.081  1.00  7.75           H  
ATOM   3103 1HB  ALA A 199      10.878  -0.063   5.307  1.00 10.75           H  
ATOM   3104 2HB  ALA A 199      10.767  -0.316   3.563  1.00 10.75           H  
ATOM   3105 3HB  ALA A 199      12.233  -0.787   4.447  1.00 10.75           H  
ATOM   3106  N   LYS A 200      14.196   1.223   5.299  1.00  7.02           N  
ATOM   3107  CA  LYS A 200      15.143   1.581   6.343  1.00  7.51           C  
ATOM   3108  C   LYS A 200      15.514   3.071   6.313  1.00  7.80           C  
ATOM   3109  O   LYS A 200      15.466   3.741   7.349  1.00  8.21           O  
ATOM   3110  CB  LYS A 200      16.410   0.730   6.233  1.00 10.32           C  
ATOM   3111  CG  LYS A 200      17.462   1.013   7.322  1.00 10.32           C  
ATOM   3112  CD  LYS A 200      18.671   0.087   7.190  1.00 10.32           C  
ATOM   3113  CE  LYS A 200      19.727   0.398   8.249  1.00 10.32           C  
ATOM   3114  NZ  LYS A 200      20.919  -0.491   8.131  1.00 10.32           N  
ATOM   3115  H   LYS A 200      14.459   0.533   4.584  1.00  8.42           H  
ATOM   3116  HA  LYS A 200      14.675   1.377   7.306  1.00  9.01           H  
ATOM   3117 1HB  LYS A 200      16.139  -0.325   6.279  1.00 12.38           H  
ATOM   3118 2HB  LYS A 200      16.871   0.901   5.256  1.00 12.38           H  
ATOM   3119 1HG  LYS A 200      17.804   2.047   7.237  1.00 12.38           H  
ATOM   3120 2HG  LYS A 200      17.008   0.881   8.304  1.00 12.38           H  
ATOM   3121 1HD  LYS A 200      18.350  -0.950   7.298  1.00 12.38           H  
ATOM   3122 2HD  LYS A 200      19.111   0.213   6.200  1.00 12.38           H  
ATOM   3123 1HE  LYS A 200      20.047   1.434   8.138  1.00 12.38           H  
ATOM   3124 2HE  LYS A 200      19.288   0.269   9.238  1.00 12.38           H  
ATOM   3125 1HZ  LYS A 200      21.591  -0.252   8.848  1.00 12.38           H  
ATOM   3126 2HZ  LYS A 200      20.636  -1.455   8.244  1.00 12.38           H  
ATOM   3127 3HZ  LYS A 200      21.343  -0.371   7.222  1.00 12.38           H  
ATOM   3128  N   GLU A 201      15.910   3.588   5.137  1.00  7.65           N  
ATOM   3129  CA  GLU A 201      16.314   4.994   5.011  1.00  7.99           C  
ATOM   3130  C   GLU A 201      15.175   5.983   5.261  1.00  8.09           C  
ATOM   3131  O   GLU A 201      15.391   7.066   5.811  1.00  8.55           O  
ATOM   3132  CB  GLU A 201      16.918   5.276   3.631  1.00 11.05           C  
ATOM   3133  CG  GLU A 201      18.295   4.657   3.387  1.00 11.05           C  
ATOM   3134  CD  GLU A 201      18.844   4.986   2.017  1.00 11.05           C  
ATOM   3135  OE1 GLU A 201      18.094   5.475   1.204  1.00 11.05           O  
ATOM   3136  OE2 GLU A 201      20.013   4.767   1.793  1.00 11.05           O  
ATOM   3137  H   GLU A 201      15.929   2.985   4.306  1.00  9.18           H  
ATOM   3138  HA  GLU A 201      17.084   5.183   5.756  1.00  9.59           H  
ATOM   3139 1HB  GLU A 201      16.242   4.884   2.864  1.00 13.26           H  
ATOM   3140 2HB  GLU A 201      16.995   6.351   3.480  1.00 13.26           H  
ATOM   3141 1HG  GLU A 201      18.985   5.020   4.146  1.00 13.26           H  
ATOM   3142 2HG  GLU A 201      18.214   3.574   3.494  1.00 13.26           H  
ATOM   3143  N   LEU A 202      13.975   5.611   4.823  1.00  7.73           N  
ATOM   3144  CA  LEU A 202      12.762   6.405   4.932  1.00  7.87           C  
ATOM   3145  C   LEU A 202      12.320   6.537   6.387  1.00  8.22           C  
ATOM   3146  O   LEU A 202      11.924   7.617   6.831  1.00  8.51           O  
ATOM   3147  CB  LEU A 202      11.668   5.733   4.083  1.00 10.96           C  
ATOM   3148  CG  LEU A 202      10.276   6.389   3.987  1.00 10.96           C  
ATOM   3149  CD1 LEU A 202      10.374   7.791   3.393  1.00 10.96           C  
ATOM   3150  CD2 LEU A 202       9.395   5.488   3.116  1.00 10.96           C  
ATOM   3151  H   LEU A 202      13.900   4.712   4.355  1.00  9.28           H  
ATOM   3152  HA  LEU A 202      12.976   7.395   4.542  1.00  9.44           H  
ATOM   3153 1HB  LEU A 202      12.051   5.642   3.071  1.00 13.15           H  
ATOM   3154 2HB  LEU A 202      11.524   4.722   4.468  1.00 13.15           H  
ATOM   3155  HG  LEU A 202       9.842   6.476   4.979  1.00 13.15           H  
ATOM   3156 1HD1 LEU A 202       9.376   8.227   3.329  1.00 13.15           H  
ATOM   3157 2HD1 LEU A 202      10.995   8.426   4.023  1.00 13.15           H  
ATOM   3158 3HD1 LEU A 202      10.808   7.733   2.395  1.00 13.15           H  
ATOM   3159 1HD2 LEU A 202       8.392   5.913   3.039  1.00 13.15           H  
ATOM   3160 2HD2 LEU A 202       9.830   5.403   2.118  1.00 13.15           H  
ATOM   3161 3HD2 LEU A 202       9.338   4.505   3.565  1.00 13.15           H  
ATOM   3162  N   GLY A 203      12.390   5.431   7.131  1.00  8.27           N  
ATOM   3163  CA  GLY A 203      12.007   5.384   8.533  1.00  8.66           C  
ATOM   3164  C   GLY A 203      10.801   4.485   8.719  1.00  8.52           C  
ATOM   3165  O   GLY A 203      10.547   3.962   9.814  1.00  8.83           O  
ATOM   3166  H   GLY A 203      12.674   4.545   6.700  1.00  9.92           H  
ATOM   3167 1HA  GLY A 203      12.846   5.007   9.120  1.00 10.39           H  
ATOM   3168 2HA  GLY A 203      11.785   6.388   8.889  1.00 10.39           H  
ATOM   3169  N   GLU A 204      10.104   4.213   7.621  1.00  8.22           N  
ATOM   3170  CA  GLU A 204       8.942   3.338   7.622  1.00  8.28           C  
ATOM   3171  C   GLU A 204       9.454   1.919   7.540  1.00  8.09           C  
ATOM   3172  O   GLU A 204       9.332   1.271   6.506  1.00  7.93           O  
ATOM   3173  CB  GLU A 204       8.029   3.622   6.425  1.00 11.57           C  
ATOM   3174  CG  GLU A 204       7.401   5.017   6.393  1.00 11.57           C  
ATOM   3175  CD  GLU A 204       6.373   5.260   7.472  1.00 11.57           C  
ATOM   3176  OE1 GLU A 204       5.982   4.324   8.128  1.00 11.57           O  
ATOM   3177  OE2 GLU A 204       5.983   6.390   7.637  1.00 11.57           O  
ATOM   3178  H   GLU A 204      10.389   4.653   6.760  1.00  9.86           H  
ATOM   3179  HA  GLU A 204       8.384   3.463   8.552  1.00  9.94           H  
ATOM   3180 1HB  GLU A 204       8.594   3.485   5.509  1.00 13.88           H  
ATOM   3181 2HB  GLU A 204       7.217   2.897   6.414  1.00 13.88           H  
ATOM   3182 1HG  GLU A 204       8.191   5.754   6.508  1.00 13.88           H  
ATOM   3183 2HG  GLU A 204       6.942   5.169   5.417  1.00 13.88           H  
ATOM   3184  N   THR A 205      10.093   1.499   8.623  1.00  8.29           N  
ATOM   3185  CA  THR A 205      10.787   0.230   8.758  1.00  8.29           C  
ATOM   3186  C   THR A 205       9.848  -0.932   8.536  1.00  8.06           C  
ATOM   3187  O   THR A 205       8.733  -0.941   9.060  1.00  8.25           O  
ATOM   3188  CB  THR A 205      11.456   0.115  10.150  1.00 11.61           C  
ATOM   3189  OG1 THR A 205      12.397   1.189  10.323  1.00 11.61           O  
ATOM   3190  CG2 THR A 205      12.206  -1.216  10.278  1.00 11.61           C  
ATOM   3191  H   THR A 205      10.112   2.171   9.391  1.00  9.95           H  
ATOM   3192  HA  THR A 205      11.567   0.185   7.998  1.00  9.95           H  
ATOM   3193  HB  THR A 205      10.695   0.179  10.926  1.00 13.93           H  
ATOM   3194  HG1 THR A 205      11.927   2.034  10.370  1.00 13.93           H  
ATOM   3195 1HG2 THR A 205      12.675  -1.267  11.259  1.00 13.93           H  
ATOM   3196 2HG2 THR A 205      11.522  -2.055  10.172  1.00 13.93           H  
ATOM   3197 3HG2 THR A 205      12.974  -1.275   9.506  1.00 13.93           H  
ATOM   3198  N   MET A 206      10.301  -1.901   7.738  1.00  7.74           N  
ATOM   3199  CA  MET A 206       9.517  -3.084   7.417  1.00  7.59           C  
ATOM   3200  C   MET A 206      10.373  -4.330   7.599  1.00  7.61           C  
ATOM   3201  O   MET A 206      11.557  -4.322   7.256  1.00  7.51           O  
ATOM   3202  CB  MET A 206       9.108  -3.043   5.955  1.00 10.68           C  
ATOM   3203  CG  MET A 206       8.280  -1.875   5.501  1.00 10.68           C  
ATOM   3204  SD  MET A 206       6.602  -1.900   6.047  1.00 10.68           S  
ATOM   3205  CE  MET A 206       6.144  -0.250   5.533  1.00 10.68           C  
ATOM   3206  H   MET A 206      11.245  -1.828   7.385  1.00  9.29           H  
ATOM   3207  HA  MET A 206       8.650  -3.151   8.078  1.00  9.11           H  
ATOM   3208 1HB  MET A 206      10.005  -3.037   5.378  1.00 12.82           H  
ATOM   3209 2HB  MET A 206       8.555  -3.955   5.715  1.00 12.82           H  
ATOM   3210 1HG  MET A 206       8.727  -0.973   5.867  1.00 12.82           H  
ATOM   3211 2HG  MET A 206       8.297  -1.830   4.423  1.00 12.82           H  
ATOM   3212 1HE  MET A 206       5.107  -0.060   5.798  1.00 12.82           H  
ATOM   3213 2HE  MET A 206       6.788   0.476   6.038  1.00 12.82           H  
ATOM   3214 3HE  MET A 206       6.268  -0.154   4.454  1.00 12.82           H  
ATOM   3215  N   SER A 207       9.773  -5.406   8.091  1.00  7.80           N  
ATOM   3216  CA  SER A 207      10.445  -6.700   8.186  1.00  7.88           C  
ATOM   3217  C   SER A 207      10.420  -7.400   6.839  1.00  7.46           C  
ATOM   3218  O   SER A 207       9.624  -7.040   5.969  1.00  7.12           O  
ATOM   3219  CB  SER A 207       9.743  -7.560   9.205  1.00 11.00           C  
ATOM   3220  OG  SER A 207       8.449  -7.866   8.758  1.00 11.00           O  
ATOM   3221  H   SER A 207       8.796  -5.344   8.402  1.00  9.36           H  
ATOM   3222  HA  SER A 207      11.485  -6.546   8.484  1.00  9.46           H  
ATOM   3223 1HB  SER A 207      10.307  -8.479   9.356  1.00 13.20           H  
ATOM   3224 2HB  SER A 207       9.689  -7.040  10.159  1.00 13.20           H  
ATOM   3225  HG  SER A 207       7.922  -7.056   8.969  1.00 13.20           H  
ATOM   3226  N   GLU A 208      11.208  -8.462   6.674  1.00  7.52           N  
ATOM   3227  CA  GLU A 208      11.177  -9.210   5.421  1.00  7.20           C  
ATOM   3228  C   GLU A 208       9.796  -9.780   5.121  1.00  7.17           C  
ATOM   3229  O   GLU A 208       9.375  -9.827   3.962  1.00  6.84           O  
ATOM   3230  CB  GLU A 208      12.222 -10.323   5.452  1.00 10.21           C  
ATOM   3231  CG  GLU A 208      13.661  -9.809   5.437  1.00 10.21           C  
ATOM   3232  CD  GLU A 208      14.153  -9.346   6.774  1.00 10.21           C  
ATOM   3233  OE1 GLU A 208      13.405  -9.433   7.732  1.00 10.21           O  
ATOM   3234  OE2 GLU A 208      15.287  -8.912   6.847  1.00 10.21           O  
ATOM   3235  H   GLU A 208      11.867  -8.742   7.407  1.00  9.02           H  
ATOM   3236  HA  GLU A 208      11.437  -8.535   4.617  1.00  8.64           H  
ATOM   3237 1HB  GLU A 208      12.080 -10.937   6.341  1.00 12.25           H  
ATOM   3238 2HB  GLU A 208      12.086 -10.969   4.584  1.00 12.25           H  
ATOM   3239 1HG  GLU A 208      14.316 -10.597   5.069  1.00 12.25           H  
ATOM   3240 2HG  GLU A 208      13.721  -8.979   4.751  1.00 12.25           H  
ATOM   3241  N   ASP A 209       9.064 -10.192   6.152  1.00  7.58           N  
ATOM   3242  CA  ASP A 209       7.749 -10.756   5.909  1.00  7.67           C  
ATOM   3243  C   ASP A 209       6.785  -9.691   5.418  1.00  7.41           C  
ATOM   3244  O   ASP A 209       6.005  -9.949   4.496  1.00  7.23           O  
ATOM   3245  CB  ASP A 209       7.209 -11.402   7.175  1.00 10.71           C  
ATOM   3246  CG  ASP A 209       7.949 -12.692   7.571  1.00 10.71           C  
ATOM   3247  OD1 ASP A 209       8.658 -13.287   6.761  1.00 10.71           O  
ATOM   3248  OD2 ASP A 209       7.802 -13.068   8.701  1.00 10.71           O  
ATOM   3249  H   ASP A 209       9.454 -10.151   7.084  1.00  9.10           H  
ATOM   3250  HA  ASP A 209       7.830 -11.509   5.138  1.00  9.20           H  
ATOM   3251 1HB  ASP A 209       7.283 -10.691   8.000  1.00 12.85           H  
ATOM   3252 2HB  ASP A 209       6.153 -11.632   7.041  1.00 12.85           H  
ATOM   3253  N   GLU A 210       6.857  -8.497   6.016  1.00  7.42           N  
ATOM   3254  CA  GLU A 210       6.016  -7.370   5.615  1.00  7.21           C  
ATOM   3255  C   GLU A 210       6.353  -6.884   4.208  1.00  6.61           C  
ATOM   3256  O   GLU A 210       5.454  -6.570   3.419  1.00  6.37           O  
ATOM   3257  CB  GLU A 210       6.171  -6.241   6.627  1.00 10.18           C  
ATOM   3258  CG  GLU A 210       5.516  -6.541   7.973  1.00 10.18           C  
ATOM   3259  CD  GLU A 210       5.915  -5.591   9.043  1.00 10.18           C  
ATOM   3260  OE1 GLU A 210       7.110  -5.416   9.218  1.00 10.18           O  
ATOM   3261  OE2 GLU A 210       5.060  -5.040   9.689  1.00 10.18           O  
ATOM   3262  H   GLU A 210       7.499  -8.392   6.804  1.00  8.90           H  
ATOM   3263  HA  GLU A 210       4.978  -7.699   5.621  1.00  8.65           H  
ATOM   3264 1HB  GLU A 210       7.230  -6.050   6.792  1.00 12.22           H  
ATOM   3265 2HB  GLU A 210       5.733  -5.325   6.226  1.00 12.22           H  
ATOM   3266 1HG  GLU A 210       4.435  -6.496   7.849  1.00 12.22           H  
ATOM   3267 2HG  GLU A 210       5.774  -7.556   8.274  1.00 12.22           H  
ATOM   3268  N   LEU A 211       7.642  -6.851   3.880  1.00  6.40           N  
ATOM   3269  CA  LEU A 211       8.065  -6.416   2.566  1.00  5.88           C  
ATOM   3270  C   LEU A 211       7.552  -7.389   1.525  1.00  5.71           C  
ATOM   3271  O   LEU A 211       7.023  -6.979   0.485  1.00  5.37           O  
ATOM   3272  CB  LEU A 211       9.589  -6.371   2.524  1.00  8.45           C  
ATOM   3273  CG  LEU A 211      10.278  -5.279   3.361  1.00  8.45           C  
ATOM   3274  CD1 LEU A 211      11.707  -5.572   3.441  1.00  8.45           C  
ATOM   3275  CD2 LEU A 211      10.128  -3.938   2.705  1.00  8.45           C  
ATOM   3276  H   LEU A 211       8.338  -7.111   4.586  1.00  7.68           H  
ATOM   3277  HA  LEU A 211       7.643  -5.439   2.365  1.00  7.06           H  
ATOM   3278 1HB  LEU A 211       9.959  -7.329   2.881  1.00 10.14           H  
ATOM   3279 2HB  LEU A 211       9.899  -6.253   1.495  1.00 10.14           H  
ATOM   3280  HG  LEU A 211       9.866  -5.266   4.347  1.00 10.14           H  
ATOM   3281 1HD1 LEU A 211      12.190  -4.804   4.036  1.00 10.14           H  
ATOM   3282 2HD1 LEU A 211      11.866  -6.523   3.908  1.00 10.14           H  
ATOM   3283 3HD1 LEU A 211      12.110  -5.586   2.438  1.00 10.14           H  
ATOM   3284 1HD2 LEU A 211      10.642  -3.173   3.272  1.00 10.14           H  
ATOM   3285 2HD2 LEU A 211      10.575  -4.009   1.737  1.00 10.14           H  
ATOM   3286 3HD2 LEU A 211       9.084  -3.673   2.616  1.00 10.14           H  
ATOM   3287  N   ARG A 212       7.657  -8.689   1.828  1.00  6.01           N  
ATOM   3288  CA  ARG A 212       7.195  -9.715   0.921  1.00  5.99           C  
ATOM   3289  C   ARG A 212       5.700  -9.588   0.683  1.00  6.00           C  
ATOM   3290  O   ARG A 212       5.263  -9.637  -0.466  1.00  5.77           O  
ATOM   3291  CB  ARG A 212       7.520 -11.091   1.456  1.00  8.39           C  
ATOM   3292  CG  ARG A 212       7.233 -12.239   0.495  1.00  8.39           C  
ATOM   3293  CD  ARG A 212       7.585 -13.561   1.077  1.00  8.39           C  
ATOM   3294  NE  ARG A 212       9.011 -13.647   1.486  1.00  8.39           N  
ATOM   3295  CZ  ARG A 212       9.474 -13.659   2.773  1.00  8.39           C  
ATOM   3296  NH1 ARG A 212       8.631 -13.583   3.787  1.00  8.39           N  
ATOM   3297  NH2 ARG A 212      10.777 -13.748   2.997  1.00  8.39           N  
ATOM   3298  H   ARG A 212       8.119  -8.982   2.695  1.00  7.21           H  
ATOM   3299  HA  ARG A 212       7.709  -9.589  -0.029  1.00  7.19           H  
ATOM   3300 1HB  ARG A 212       8.572 -11.114   1.718  1.00 10.07           H  
ATOM   3301 2HB  ARG A 212       6.956 -11.267   2.371  1.00 10.07           H  
ATOM   3302 1HG  ARG A 212       6.168 -12.255   0.254  1.00 10.07           H  
ATOM   3303 2HG  ARG A 212       7.806 -12.100  -0.421  1.00 10.07           H  
ATOM   3304 1HD  ARG A 212       6.947 -13.759   1.929  1.00 10.07           H  
ATOM   3305 2HD  ARG A 212       7.403 -14.326   0.319  1.00 10.07           H  
ATOM   3306  HE  ARG A 212       9.699 -13.710   0.745  1.00 10.07           H  
ATOM   3307 1HH1 ARG A 212       7.646 -13.493   3.618  1.00 10.07           H  
ATOM   3308 2HH1 ARG A 212       8.957 -13.584   4.771  1.00 10.07           H  
ATOM   3309 1HH2 ARG A 212      11.421 -13.805   2.221  1.00 10.07           H  
ATOM   3310 2HH2 ARG A 212      11.126 -13.757   3.945  1.00 10.07           H  
ATOM   3311  N   GLU A 213       4.904  -9.418   1.754  1.00  6.34           N  
ATOM   3312  CA  GLU A 213       3.461  -9.301   1.576  1.00  6.46           C  
ATOM   3313  C   GLU A 213       3.096  -8.140   0.673  1.00  6.03           C  
ATOM   3314  O   GLU A 213       2.229  -8.281  -0.200  1.00  5.97           O  
ATOM   3315  CB  GLU A 213       2.730  -9.121   2.910  1.00  9.00           C  
ATOM   3316  CG  GLU A 213       1.192  -8.986   2.749  1.00  9.00           C  
ATOM   3317  CD  GLU A 213       0.437  -8.861   4.042  1.00  9.00           C  
ATOM   3318  OE1 GLU A 213       1.023  -9.027   5.083  1.00  9.00           O  
ATOM   3319  OE2 GLU A 213      -0.743  -8.569   3.983  1.00  9.00           O  
ATOM   3320  H   GLU A 213       5.303  -9.411   2.701  1.00  7.61           H  
ATOM   3321  HA  GLU A 213       3.102 -10.220   1.110  1.00  7.75           H  
ATOM   3322 1HB  GLU A 213       2.940  -9.974   3.557  1.00 10.80           H  
ATOM   3323 2HB  GLU A 213       3.108  -8.228   3.414  1.00 10.80           H  
ATOM   3324 1HG  GLU A 213       0.979  -8.098   2.156  1.00 10.80           H  
ATOM   3325 2HG  GLU A 213       0.821  -9.849   2.196  1.00 10.80           H  
ATOM   3326  N   MET A 214       3.737  -6.984   0.877  1.00  5.78           N  
ATOM   3327  CA  MET A 214       3.417  -5.845   0.040  1.00  5.40           C  
ATOM   3328  C   MET A 214       3.743  -6.144  -1.423  1.00  5.03           C  
ATOM   3329  O   MET A 214       2.930  -5.853  -2.317  1.00  4.90           O  
ATOM   3330  CB  MET A 214       4.177  -4.613   0.495  1.00  7.71           C  
ATOM   3331  CG  MET A 214       3.749  -4.007   1.816  1.00  7.71           C  
ATOM   3332  SD  MET A 214       4.534  -2.388   2.115  1.00  7.71           S  
ATOM   3333  CE  MET A 214       6.239  -2.814   2.436  1.00  7.71           C  
ATOM   3334  H   MET A 214       4.420  -6.902   1.641  1.00  6.94           H  
ATOM   3335  HA  MET A 214       2.350  -5.651   0.112  1.00  6.48           H  
ATOM   3336 1HB  MET A 214       5.238  -4.853   0.542  1.00  9.25           H  
ATOM   3337 2HB  MET A 214       4.038  -3.871  -0.225  1.00  9.25           H  
ATOM   3338 1HG  MET A 214       2.670  -3.878   1.820  1.00  9.25           H  
ATOM   3339 2HG  MET A 214       4.013  -4.678   2.631  1.00  9.25           H  
ATOM   3340 1HE  MET A 214       6.806  -1.907   2.624  1.00  9.25           H  
ATOM   3341 2HE  MET A 214       6.294  -3.472   3.307  1.00  9.25           H  
ATOM   3342 3HE  MET A 214       6.654  -3.315   1.585  1.00  9.25           H  
ATOM   3343  N   LEU A 215       4.901  -6.777  -1.672  1.00  4.95           N  
ATOM   3344  CA  LEU A 215       5.260  -7.107  -3.038  1.00  4.70           C  
ATOM   3345  C   LEU A 215       4.268  -8.070  -3.651  1.00  4.92           C  
ATOM   3346  O   LEU A 215       3.880  -7.889  -4.801  1.00  4.79           O  
ATOM   3347  CB  LEU A 215       6.644  -7.774  -3.113  1.00  6.68           C  
ATOM   3348  CG  LEU A 215       7.872  -6.915  -2.824  1.00  6.68           C  
ATOM   3349  CD1 LEU A 215       9.083  -7.801  -2.694  1.00  6.68           C  
ATOM   3350  CD2 LEU A 215       8.111  -5.916  -3.968  1.00  6.68           C  
ATOM   3351  H   LEU A 215       5.552  -6.981  -0.904  1.00  5.94           H  
ATOM   3352  HA  LEU A 215       5.254  -6.193  -3.612  1.00  5.64           H  
ATOM   3353 1HB  LEU A 215       6.654  -8.593  -2.395  1.00  8.02           H  
ATOM   3354 2HB  LEU A 215       6.766  -8.201  -4.109  1.00  8.02           H  
ATOM   3355  HG  LEU A 215       7.726  -6.395  -1.893  1.00  8.02           H  
ATOM   3356 1HD1 LEU A 215       9.923  -7.178  -2.482  1.00  8.02           H  
ATOM   3357 2HD1 LEU A 215       8.936  -8.508  -1.879  1.00  8.02           H  
ATOM   3358 3HD1 LEU A 215       9.251  -8.344  -3.627  1.00  8.02           H  
ATOM   3359 1HD2 LEU A 215       8.998  -5.317  -3.760  1.00  8.02           H  
ATOM   3360 2HD2 LEU A 215       8.265  -6.455  -4.901  1.00  8.02           H  
ATOM   3361 3HD2 LEU A 215       7.270  -5.265  -4.067  1.00  8.02           H  
ATOM   3362  N   GLU A 216       3.841  -9.088  -2.896  1.00  5.34           N  
ATOM   3363  CA  GLU A 216       2.920 -10.076  -3.442  1.00  5.65           C  
ATOM   3364  C   GLU A 216       1.601  -9.457  -3.860  1.00  5.72           C  
ATOM   3365  O   GLU A 216       1.059  -9.810  -4.905  1.00  5.80           O  
ATOM   3366  CB  GLU A 216       2.663 -11.199  -2.434  1.00  7.78           C  
ATOM   3367  CG  GLU A 216       3.841 -12.156  -2.207  1.00  7.78           C  
ATOM   3368  CD  GLU A 216       3.565 -13.154  -1.116  1.00  7.78           C  
ATOM   3369  OE1 GLU A 216       2.541 -13.036  -0.486  1.00  7.78           O  
ATOM   3370  OE2 GLU A 216       4.375 -14.028  -0.909  1.00  7.78           O  
ATOM   3371  H   GLU A 216       4.213  -9.206  -1.947  1.00  6.41           H  
ATOM   3372  HA  GLU A 216       3.382 -10.514  -4.326  1.00  6.78           H  
ATOM   3373 1HB  GLU A 216       2.415 -10.754  -1.468  1.00  9.34           H  
ATOM   3374 2HB  GLU A 216       1.804 -11.786  -2.753  1.00  9.34           H  
ATOM   3375 1HG  GLU A 216       4.036 -12.693  -3.134  1.00  9.34           H  
ATOM   3376 2HG  GLU A 216       4.730 -11.584  -1.961  1.00  9.34           H  
ATOM   3377  N   ARG A 217       1.089  -8.519  -3.062  1.00  5.75           N  
ATOM   3378  CA  ARG A 217      -0.166  -7.863  -3.400  1.00  5.89           C  
ATOM   3379  C   ARG A 217      -0.069  -7.023  -4.682  1.00  5.46           C  
ATOM   3380  O   ARG A 217      -0.971  -7.047  -5.522  1.00  5.59           O  
ATOM   3381  CB  ARG A 217      -0.609  -6.984  -2.240  1.00  8.19           C  
ATOM   3382  CG  ARG A 217      -1.118  -7.753  -1.018  1.00  8.19           C  
ATOM   3383  CD  ARG A 217      -1.511  -6.843   0.098  1.00  8.19           C  
ATOM   3384  NE  ARG A 217      -1.987  -7.583   1.278  1.00  8.19           N  
ATOM   3385  CZ  ARG A 217      -3.234  -8.047   1.471  1.00  8.19           C  
ATOM   3386  NH1 ARG A 217      -4.193  -7.878   0.573  1.00  8.19           N  
ATOM   3387  NH2 ARG A 217      -3.466  -8.681   2.597  1.00  8.19           N  
ATOM   3388  H   ARG A 217       1.564  -8.313  -2.174  1.00  6.90           H  
ATOM   3389  HA  ARG A 217      -0.918  -8.634  -3.551  1.00  7.07           H  
ATOM   3390 1HB  ARG A 217       0.238  -6.376  -1.913  1.00  9.83           H  
ATOM   3391 2HB  ARG A 217      -1.393  -6.306  -2.572  1.00  9.83           H  
ATOM   3392 1HG  ARG A 217      -1.981  -8.350  -1.304  1.00  9.83           H  
ATOM   3393 2HG  ARG A 217      -0.331  -8.413  -0.652  1.00  9.83           H  
ATOM   3394 1HD  ARG A 217      -0.632  -6.269   0.400  1.00  9.83           H  
ATOM   3395 2HD  ARG A 217      -2.290  -6.158  -0.226  1.00  9.83           H  
ATOM   3396  HE  ARG A 217      -1.326  -7.773   2.052  1.00  9.83           H  
ATOM   3397 1HH1 ARG A 217      -4.004  -7.389  -0.288  1.00  9.83           H  
ATOM   3398 2HH1 ARG A 217      -5.120  -8.239   0.749  1.00  9.83           H  
ATOM   3399 1HH2 ARG A 217      -2.680  -8.782   3.263  1.00  9.83           H  
ATOM   3400 2HH2 ARG A 217      -4.378  -9.053   2.807  1.00  9.83           H  
ATOM   3401  N   ALA A 218       1.030  -6.275  -4.831  1.00  5.01           N  
ATOM   3402  CA  ALA A 218       1.239  -5.415  -5.997  1.00  4.60           C  
ATOM   3403  C   ALA A 218       1.886  -6.127  -7.225  1.00  4.53           C  
ATOM   3404  O   ALA A 218       1.827  -5.619  -8.351  1.00  4.43           O  
ATOM   3405  CB  ALA A 218       2.043  -4.229  -5.536  1.00  6.60           C  
ATOM   3406  H   ALA A 218       1.725  -6.264  -4.073  1.00  6.01           H  
ATOM   3407  HA  ALA A 218       0.265  -5.056  -6.326  1.00  5.52           H  
ATOM   3408 1HB  ALA A 218       2.191  -3.531  -6.332  1.00  7.92           H  
ATOM   3409 2HB  ALA A 218       1.514  -3.741  -4.722  1.00  7.92           H  
ATOM   3410 3HB  ALA A 218       2.965  -4.583  -5.178  1.00  7.92           H  
ATOM   3411  N   ASP A 219       2.432  -7.332  -7.055  1.00  4.71           N  
ATOM   3412  CA  ASP A 219       3.054  -8.105  -8.139  1.00  4.74           C  
ATOM   3413  C   ASP A 219       2.001  -8.754  -9.021  1.00  5.16           C  
ATOM   3414  O   ASP A 219       1.766  -9.965  -8.971  1.00  5.54           O  
ATOM   3415  CB  ASP A 219       3.919  -9.198  -7.507  1.00  6.63           C  
ATOM   3416  CG  ASP A 219       4.693 -10.102  -8.424  1.00  6.63           C  
ATOM   3417  OD1 ASP A 219       4.857  -9.866  -9.603  1.00  6.63           O  
ATOM   3418  OD2 ASP A 219       5.137 -11.105  -7.908  1.00  6.63           O  
ATOM   3419  H   ASP A 219       2.516  -7.727  -6.117  1.00  5.65           H  
ATOM   3420  HA  ASP A 219       3.668  -7.439  -8.748  1.00  5.69           H  
ATOM   3421 1HB  ASP A 219       4.660  -8.715  -6.880  1.00  7.96           H  
ATOM   3422 2HB  ASP A 219       3.294  -9.808  -6.850  1.00  7.96           H  
ATOM   3423  N   SER A 220       1.374  -7.942  -9.862  1.00  5.13           N  
ATOM   3424  CA  SER A 220       0.254  -8.410 -10.673  1.00  5.59           C  
ATOM   3425  C   SER A 220       0.621  -9.549 -11.631  1.00  5.81           C  
ATOM   3426  O   SER A 220      -0.216 -10.415 -11.901  1.00  6.30           O  
ATOM   3427  CB  SER A 220      -0.309  -7.251 -11.476  1.00  7.64           C  
ATOM   3428  OG  SER A 220       0.531  -6.892 -12.548  1.00  7.64           O  
ATOM   3429  H   SER A 220       1.632  -6.955  -9.818  1.00  6.16           H  
ATOM   3430  HA  SER A 220      -0.519  -8.772  -9.995  1.00  6.71           H  
ATOM   3431 1HB  SER A 220      -1.294  -7.514 -11.855  1.00  9.17           H  
ATOM   3432 2HB  SER A 220      -0.431  -6.392 -10.814  1.00  9.17           H  
ATOM   3433  HG  SER A 220       1.455  -6.850 -12.209  1.00  9.17           H  
ATOM   3434  N   ASN A 221       1.884  -9.623 -12.079  1.00  5.54           N  
ATOM   3435  CA  ASN A 221       2.277 -10.702 -12.980  1.00  5.85           C  
ATOM   3436  C   ASN A 221       2.900 -11.923 -12.288  1.00  6.13           C  
ATOM   3437  O   ASN A 221       3.268 -12.884 -12.968  1.00  6.55           O  
ATOM   3438  CB  ASN A 221       3.201 -10.173 -14.063  1.00  8.07           C  
ATOM   3439  CG  ASN A 221       2.468  -9.273 -15.044  1.00  8.07           C  
ATOM   3440  OD1 ASN A 221       1.277  -9.469 -15.322  1.00  8.07           O  
ATOM   3441  ND2 ASN A 221       3.155  -8.303 -15.589  1.00  8.07           N  
ATOM   3442  H   ASN A 221       2.547  -8.861 -11.872  1.00  6.65           H  
ATOM   3443  HA  ASN A 221       1.374 -11.061 -13.474  1.00  7.02           H  
ATOM   3444 1HB  ASN A 221       4.008  -9.598 -13.594  1.00  9.68           H  
ATOM   3445 2HB  ASN A 221       3.659 -11.002 -14.602  1.00  9.68           H  
ATOM   3446 1HD2 ASN A 221       2.714  -7.688 -16.241  1.00  9.68           H  
ATOM   3447 2HD2 ASN A 221       4.123  -8.171 -15.370  1.00  9.68           H  
ATOM   3448  N   GLY A 222       2.999 -11.908 -10.957  1.00  5.98           N  
ATOM   3449  CA  GLY A 222       3.553 -13.038 -10.206  1.00  6.27           C  
ATOM   3450  C   GLY A 222       5.071 -13.302 -10.323  1.00  6.14           C  
ATOM   3451  O   GLY A 222       5.488 -14.458 -10.225  1.00  6.51           O  
ATOM   3452  H   GLY A 222       2.634 -11.103 -10.434  1.00  7.18           H  
ATOM   3453 1HA  GLY A 222       3.318 -12.875  -9.153  1.00  7.52           H  
ATOM   3454 2HA  GLY A 222       3.018 -13.938 -10.497  1.00  7.52           H  
ATOM   3455  N   ASP A 223       5.905 -12.279 -10.554  1.00  5.70           N  
ATOM   3456  CA  ASP A 223       7.352 -12.520 -10.717  1.00  5.67           C  
ATOM   3457  C   ASP A 223       8.201 -12.474  -9.431  1.00  5.59           C  
ATOM   3458  O   ASP A 223       9.405 -12.738  -9.471  1.00  5.81           O  
ATOM   3459  CB  ASP A 223       7.943 -11.547 -11.744  1.00  7.96           C  
ATOM   3460  CG  ASP A 223       7.505 -11.837 -13.206  1.00  7.96           C  
ATOM   3461  OD1 ASP A 223       7.264 -12.973 -13.537  1.00  7.96           O  
ATOM   3462  OD2 ASP A 223       7.445 -10.911 -13.976  1.00  7.96           O  
ATOM   3463  H   ASP A 223       5.523 -11.321 -10.564  1.00  6.84           H  
ATOM   3464  HA  ASP A 223       7.463 -13.521 -11.134  1.00  6.80           H  
ATOM   3465 1HB  ASP A 223       7.630 -10.529 -11.480  1.00  9.55           H  
ATOM   3466 2HB  ASP A 223       9.032 -11.574 -11.687  1.00  9.55           H  
ATOM   3467  N   GLY A 224       7.588 -12.156  -8.291  1.00  5.38           N  
ATOM   3468  CA  GLY A 224       8.270 -12.070  -6.988  1.00  5.37           C  
ATOM   3469  C   GLY A 224       8.920 -10.708  -6.701  1.00  4.98           C  
ATOM   3470  O   GLY A 224       9.505 -10.493  -5.635  1.00  5.02           O  
ATOM   3471  H   GLY A 224       6.586 -11.938  -8.317  1.00  6.46           H  
ATOM   3472 1HA  GLY A 224       7.542 -12.287  -6.207  1.00  6.44           H  
ATOM   3473 2HA  GLY A 224       9.029 -12.848  -6.934  1.00  6.44           H  
ATOM   3474  N   GLU A 225       8.801  -9.804  -7.656  1.00  4.71           N  
ATOM   3475  CA  GLU A 225       9.340  -8.450  -7.634  1.00  4.40           C  
ATOM   3476  C   GLU A 225       8.441  -7.601  -8.519  1.00  4.11           C  
ATOM   3477  O   GLU A 225       7.763  -8.152  -9.380  1.00  4.25           O  
ATOM   3478  CB  GLU A 225      10.797  -8.488  -8.087  1.00  6.29           C  
ATOM   3479  CG  GLU A 225      11.029  -9.055  -9.484  1.00  6.29           C  
ATOM   3480  CD  GLU A 225      12.495  -9.234  -9.777  1.00  6.29           C  
ATOM   3481  OE1 GLU A 225      13.170  -9.820  -8.970  1.00  6.29           O  
ATOM   3482  OE2 GLU A 225      12.949  -8.763 -10.782  1.00  6.29           O  
ATOM   3483  H   GLU A 225       8.307 -10.101  -8.486  1.00  5.65           H  
ATOM   3484  HA  GLU A 225       9.296  -8.055  -6.618  1.00  5.28           H  
ATOM   3485 1HB  GLU A 225      11.196  -7.473  -8.078  1.00  7.55           H  
ATOM   3486 2HB  GLU A 225      11.378  -9.078  -7.380  1.00  7.55           H  
ATOM   3487 1HG  GLU A 225      10.533 -10.025  -9.565  1.00  7.55           H  
ATOM   3488 2HG  GLU A 225      10.586  -8.389 -10.223  1.00  7.55           H  
ATOM   3489  N   ILE A 226       8.436  -6.284  -8.348  1.00  3.81           N  
ATOM   3490  CA  ILE A 226       7.525  -5.485  -9.169  1.00  3.61           C  
ATOM   3491  C   ILE A 226       8.229  -4.764 -10.311  1.00  3.66           C  
ATOM   3492  O   ILE A 226       9.160  -3.979 -10.110  1.00  3.65           O  
ATOM   3493  CB  ILE A 226       6.769  -4.475  -8.294  1.00  5.13           C  
ATOM   3494  CG1 ILE A 226       6.024  -5.242  -7.216  1.00  5.13           C  
ATOM   3495  CG2 ILE A 226       5.746  -3.722  -9.151  1.00  5.13           C  
ATOM   3496  CD1 ILE A 226       5.473  -4.419  -6.171  1.00  5.13           C  
ATOM   3497  H   ILE A 226       9.045  -5.856  -7.639  1.00  4.57           H  
ATOM   3498  HA  ILE A 226       6.783  -6.154  -9.614  1.00  4.33           H  
ATOM   3499  HB  ILE A 226       7.475  -3.778  -7.835  1.00  6.16           H  
ATOM   3500 1HG1 ILE A 226       5.216  -5.806  -7.678  1.00  6.16           H  
ATOM   3501 2HG1 ILE A 226       6.702  -5.939  -6.746  1.00  6.16           H  
ATOM   3502 1HG2 ILE A 226       5.192  -2.998  -8.568  1.00  6.16           H  
ATOM   3503 2HG2 ILE A 226       6.240  -3.208  -9.954  1.00  6.16           H  
ATOM   3504 3HG2 ILE A 226       5.062  -4.443  -9.555  1.00  6.16           H  
ATOM   3505 1HD1 ILE A 226       5.003  -5.070  -5.473  1.00  6.16           H  
ATOM   3506 2HD1 ILE A 226       6.266  -3.882  -5.684  1.00  6.16           H  
ATOM   3507 3HD1 ILE A 226       4.753  -3.723  -6.557  1.00  6.16           H  
ATOM   3508  N   SER A 227       7.799  -5.080 -11.524  1.00  3.87           N  
ATOM   3509  CA  SER A 227       8.360  -4.546 -12.764  1.00  4.10           C  
ATOM   3510  C   SER A 227       7.663  -3.295 -13.263  1.00  3.86           C  
ATOM   3511  O   SER A 227       6.554  -2.980 -12.833  1.00  3.57           O  
ATOM   3512  CB  SER A 227       8.219  -5.586 -13.838  1.00  5.65           C  
ATOM   3513  OG  SER A 227       6.853  -5.752 -14.131  1.00  5.65           O  
ATOM   3514  H   SER A 227       7.005  -5.740 -11.601  1.00  4.64           H  
ATOM   3515  HA  SER A 227       9.405  -4.298 -12.597  1.00  4.92           H  
ATOM   3516 1HB  SER A 227       8.755  -5.272 -14.732  1.00  6.78           H  
ATOM   3517 2HB  SER A 227       8.646  -6.531 -13.504  1.00  6.78           H  
ATOM   3518  HG  SER A 227       6.491  -6.314 -13.399  1.00  6.78           H  
ATOM   3519  N   PHE A 228       8.248  -2.640 -14.267  1.00  4.11           N  
ATOM   3520  CA  PHE A 228       7.597  -1.481 -14.884  1.00  3.99           C  
ATOM   3521  C   PHE A 228       6.237  -1.859 -15.469  1.00  4.00           C  
ATOM   3522  O   PHE A 228       5.301  -1.057 -15.415  1.00  3.82           O  
ATOM   3523  CB  PHE A 228       8.483  -0.854 -15.959  1.00  5.64           C  
ATOM   3524  CG  PHE A 228       9.475   0.174 -15.441  1.00  5.64           C  
ATOM   3525  CD1 PHE A 228      10.744  -0.159 -14.985  1.00  5.64           C  
ATOM   3526  CD2 PHE A 228       9.118   1.514 -15.451  1.00  5.64           C  
ATOM   3527  CE1 PHE A 228      11.616   0.833 -14.547  1.00  5.64           C  
ATOM   3528  CE2 PHE A 228       9.983   2.487 -15.017  1.00  5.64           C  
ATOM   3529  CZ  PHE A 228      11.231   2.149 -14.567  1.00  5.64           C  
ATOM   3530  H   PHE A 228       9.165  -2.933 -14.587  1.00  4.93           H  
ATOM   3531  HA  PHE A 228       7.440  -0.730 -14.112  1.00  4.79           H  
ATOM   3532 1HB  PHE A 228       9.039  -1.643 -16.465  1.00  6.77           H  
ATOM   3533 2HB  PHE A 228       7.861  -0.378 -16.705  1.00  6.77           H  
ATOM   3534  HD1 PHE A 228      11.062  -1.201 -14.966  1.00  6.77           H  
ATOM   3535  HD2 PHE A 228       8.130   1.798 -15.810  1.00  6.77           H  
ATOM   3536  HE1 PHE A 228      12.606   0.568 -14.184  1.00  6.77           H  
ATOM   3537  HE2 PHE A 228       9.674   3.524 -15.033  1.00  6.77           H  
ATOM   3538  HZ  PHE A 228      11.913   2.923 -14.222  1.00  6.77           H  
ATOM   3539  N   GLU A 229       6.142  -3.056 -16.061  1.00  4.35           N  
ATOM   3540  CA  GLU A 229       4.890  -3.557 -16.624  1.00  4.56           C  
ATOM   3541  C   GLU A 229       3.823  -3.746 -15.531  1.00  4.31           C  
ATOM   3542  O   GLU A 229       2.626  -3.541 -15.789  1.00  4.43           O  
ATOM   3543  CB  GLU A 229       5.125  -4.843 -17.420  1.00  6.30           C  
ATOM   3544  CG  GLU A 229       5.878  -4.613 -18.749  1.00  6.30           C  
ATOM   3545  CD  GLU A 229       6.110  -5.871 -19.530  1.00  6.30           C  
ATOM   3546  OE1 GLU A 229       6.203  -6.916 -18.931  1.00  6.30           O  
ATOM   3547  OE2 GLU A 229       6.159  -5.794 -20.739  1.00  6.30           O  
ATOM   3548  H   GLU A 229       6.966  -3.641 -16.102  1.00  5.22           H  
ATOM   3549  HA  GLU A 229       4.511  -2.813 -17.322  1.00  5.47           H  
ATOM   3550 1HB  GLU A 229       5.704  -5.544 -16.818  1.00  7.56           H  
ATOM   3551 2HB  GLU A 229       4.170  -5.315 -17.649  1.00  7.56           H  
ATOM   3552 1HG  GLU A 229       5.301  -3.923 -19.364  1.00  7.56           H  
ATOM   3553 2HG  GLU A 229       6.839  -4.141 -18.533  1.00  7.56           H  
ATOM   3554  N   ASP A 230       4.248  -4.094 -14.306  1.00  4.10           N  
ATOM   3555  CA  ASP A 230       3.287  -4.265 -13.223  1.00  4.01           C  
ATOM   3556  C   ASP A 230       2.874  -2.900 -12.753  1.00  3.71           C  
ATOM   3557  O   ASP A 230       1.699  -2.660 -12.514  1.00  3.85           O  
ATOM   3558  CB  ASP A 230       3.888  -4.953 -12.004  1.00  5.65           C  
ATOM   3559  CG  ASP A 230       4.203  -6.398 -12.121  1.00  5.65           C  
ATOM   3560  OD1 ASP A 230       3.269  -7.183 -12.298  1.00  5.65           O  
ATOM   3561  OD2 ASP A 230       5.387  -6.739 -12.028  1.00  5.65           O  
ATOM   3562  H   ASP A 230       5.241  -4.283 -14.149  1.00  4.92           H  
ATOM   3563  HA  ASP A 230       2.414  -4.812 -13.585  1.00  4.81           H  
ATOM   3564 1HB  ASP A 230       4.809  -4.439 -11.775  1.00  6.78           H  
ATOM   3565 2HB  ASP A 230       3.218  -4.810 -11.150  1.00  6.78           H  
ATOM   3566  N   PHE A 231       3.814  -1.973 -12.704  1.00  3.44           N  
ATOM   3567  CA  PHE A 231       3.487  -0.630 -12.292  1.00  3.28           C  
ATOM   3568  C   PHE A 231       2.487   0.013 -13.224  1.00  3.43           C  
ATOM   3569  O   PHE A 231       1.601   0.740 -12.766  1.00  3.56           O  
ATOM   3570  CB  PHE A 231       4.712   0.212 -12.151  1.00  4.66           C  
ATOM   3571  CG  PHE A 231       5.340   0.189 -10.824  1.00  4.66           C  
ATOM   3572  CD1 PHE A 231       6.435  -0.564 -10.555  1.00  4.66           C  
ATOM   3573  CD2 PHE A 231       4.823   0.989  -9.826  1.00  4.66           C  
ATOM   3574  CE1 PHE A 231       7.028  -0.525  -9.329  1.00  4.66           C  
ATOM   3575  CE2 PHE A 231       5.406   1.024  -8.606  1.00  4.66           C  
ATOM   3576  CZ  PHE A 231       6.512   0.271  -8.366  1.00  4.66           C  
ATOM   3577  H   PHE A 231       4.778  -2.235 -12.917  1.00  4.13           H  
ATOM   3578  HA  PHE A 231       3.031  -0.678 -11.317  1.00  3.94           H  
ATOM   3579 1HB  PHE A 231       5.445  -0.108 -12.882  1.00  5.59           H  
ATOM   3580 2HB  PHE A 231       4.460   1.172 -12.367  1.00  5.59           H  
ATOM   3581  HD1 PHE A 231       6.849  -1.193 -11.332  1.00  5.59           H  
ATOM   3582  HD2 PHE A 231       3.940   1.602 -10.031  1.00  5.59           H  
ATOM   3583  HE1 PHE A 231       7.918  -1.134  -9.131  1.00  5.59           H  
ATOM   3584  HE2 PHE A 231       4.999   1.655  -7.821  1.00  5.59           H  
ATOM   3585  HZ  PHE A 231       6.982   0.312  -7.405  1.00  5.59           H  
ATOM   3586  N   TYR A 232       2.628  -0.213 -14.529  1.00  3.59           N  
ATOM   3587  CA  TYR A 232       1.656   0.323 -15.463  1.00  3.88           C  
ATOM   3588  C   TYR A 232       0.283  -0.226 -15.080  1.00  4.18           C  
ATOM   3589  O   TYR A 232      -0.696   0.531 -14.989  1.00  4.38           O  
ATOM   3590  CB  TYR A 232       2.001   0.005 -16.909  1.00  5.32           C  
ATOM   3591  CG  TYR A 232       0.964   0.548 -17.864  1.00  5.32           C  
ATOM   3592  CD1 TYR A 232       0.988   1.897 -18.232  1.00  5.32           C  
ATOM   3593  CD2 TYR A 232      -0.030  -0.285 -18.349  1.00  5.32           C  
ATOM   3594  CE1 TYR A 232       0.013   2.396 -19.087  1.00  5.32           C  
ATOM   3595  CE2 TYR A 232      -0.996   0.213 -19.194  1.00  5.32           C  
ATOM   3596  CZ  TYR A 232      -0.984   1.545 -19.566  1.00  5.32           C  
ATOM   3597  OH  TYR A 232      -1.977   2.014 -20.415  1.00  5.32           O  
ATOM   3598  H   TYR A 232       3.432  -0.751 -14.865  1.00  4.31           H  
ATOM   3599  HA  TYR A 232       1.614   1.402 -15.357  1.00  4.66           H  
ATOM   3600 1HB  TYR A 232       2.965   0.437 -17.156  1.00  6.38           H  
ATOM   3601 2HB  TYR A 232       2.076  -1.077 -17.044  1.00  6.38           H  
ATOM   3602  HD1 TYR A 232       1.766   2.558 -17.848  1.00  6.38           H  
ATOM   3603  HD2 TYR A 232      -0.054  -1.335 -18.057  1.00  6.38           H  
ATOM   3604  HE1 TYR A 232       0.021   3.446 -19.376  1.00  6.38           H  
ATOM   3605  HE2 TYR A 232      -1.779  -0.445 -19.568  1.00  6.38           H  
ATOM   3606  HH  TYR A 232      -1.864   2.982 -20.600  1.00  6.38           H  
ATOM   3607  N   ALA A 233       0.199  -1.556 -14.876  1.00  4.33           N  
ATOM   3608  CA  ALA A 233      -1.057  -2.192 -14.493  1.00  4.76           C  
ATOM   3609  C   ALA A 233      -1.598  -1.631 -13.169  1.00  4.75           C  
ATOM   3610  O   ALA A 233      -2.812  -1.470 -13.030  1.00  5.17           O  
ATOM   3611  CB  ALA A 233      -0.868  -3.693 -14.379  1.00  6.49           C  
ATOM   3612  H   ALA A 233       1.031  -2.144 -15.013  1.00  5.20           H  
ATOM   3613  HA  ALA A 233      -1.785  -1.988 -15.274  1.00  5.71           H  
ATOM   3614 1HB  ALA A 233      -1.818  -4.162 -14.128  1.00  7.79           H  
ATOM   3615 2HB  ALA A 233      -0.508  -4.084 -15.329  1.00  7.79           H  
ATOM   3616 3HB  ALA A 233      -0.144  -3.918 -13.602  1.00  7.79           H  
ATOM   3617  N   ILE A 234      -0.713  -1.313 -12.214  1.00  4.40           N  
ATOM   3618  CA  ILE A 234      -1.114  -0.744 -10.923  1.00  4.55           C  
ATOM   3619  C   ILE A 234      -1.741   0.635 -11.123  1.00  4.58           C  
ATOM   3620  O   ILE A 234      -2.806   0.922 -10.568  1.00  4.99           O  
ATOM   3621  CB  ILE A 234       0.091  -0.626  -9.941  1.00  6.31           C  
ATOM   3622  CG1 ILE A 234       0.598  -2.054  -9.516  1.00  6.31           C  
ATOM   3623  CG2 ILE A 234      -0.314   0.204  -8.703  1.00  6.31           C  
ATOM   3624  CD1 ILE A 234       1.987  -2.091  -8.813  1.00  6.31           C  
ATOM   3625  H   ILE A 234       0.268  -1.539 -12.391  1.00  5.28           H  
ATOM   3626  HA  ILE A 234      -1.860  -1.399 -10.475  1.00  5.46           H  
ATOM   3627  HB  ILE A 234       0.908  -0.126 -10.442  1.00  7.57           H  
ATOM   3628 1HG1 ILE A 234      -0.132  -2.487  -8.834  1.00  7.57           H  
ATOM   3629 2HG1 ILE A 234       0.642  -2.679 -10.391  1.00  7.57           H  
ATOM   3630 1HG2 ILE A 234       0.531   0.298  -8.032  1.00  7.57           H  
ATOM   3631 2HG2 ILE A 234      -0.634   1.204  -8.994  1.00  7.57           H  
ATOM   3632 3HG2 ILE A 234      -1.130  -0.301  -8.193  1.00  7.57           H  
ATOM   3633 1HD1 ILE A 234       2.227  -3.121  -8.575  1.00  7.57           H  
ATOM   3634 2HD1 ILE A 234       2.753  -1.706  -9.454  1.00  7.57           H  
ATOM   3635 3HD1 ILE A 234       1.968  -1.509  -7.901  1.00  7.57           H  
ATOM   3636  N   MET A 235      -1.069   1.494 -11.898  1.00  4.26           N  
ATOM   3637  CA  MET A 235      -1.572   2.837 -12.164  1.00  4.38           C  
ATOM   3638  C   MET A 235      -2.904   2.776 -12.896  1.00  4.74           C  
ATOM   3639  O   MET A 235      -3.802   3.587 -12.638  1.00  5.07           O  
ATOM   3640  CB  MET A 235      -0.555   3.621 -12.997  1.00  6.09           C  
ATOM   3641  CG  MET A 235       0.729   4.020 -12.258  1.00  6.09           C  
ATOM   3642  SD  MET A 235       0.494   5.146 -10.882  1.00  6.09           S  
ATOM   3643  CE  MET A 235       0.220   6.687 -11.768  1.00  6.09           C  
ATOM   3644  H   MET A 235      -0.175   1.194 -12.300  1.00  5.11           H  
ATOM   3645  HA  MET A 235      -1.732   3.342 -11.213  1.00  5.26           H  
ATOM   3646 1HB  MET A 235      -0.245   2.995 -13.838  1.00  7.31           H  
ATOM   3647 2HB  MET A 235      -1.025   4.504 -13.412  1.00  7.31           H  
ATOM   3648 1HG  MET A 235       1.229   3.127 -11.890  1.00  7.31           H  
ATOM   3649 2HG  MET A 235       1.383   4.514 -12.967  1.00  7.31           H  
ATOM   3650 1HE  MET A 235       0.062   7.493 -11.052  1.00  7.31           H  
ATOM   3651 2HE  MET A 235       1.101   6.912 -12.375  1.00  7.31           H  
ATOM   3652 3HE  MET A 235      -0.654   6.602 -12.411  1.00  7.31           H  
ATOM   3653  N   THR A 236      -3.034   1.800 -13.795  1.00  4.81           N  
ATOM   3654  CA  THR A 236      -4.245   1.592 -14.564  1.00  5.29           C  
ATOM   3655  C   THR A 236      -5.379   1.140 -13.636  1.00  5.77           C  
ATOM   3656  O   THR A 236      -6.479   1.689 -13.678  1.00  6.23           O  
ATOM   3657  CB  THR A 236      -3.995   0.547 -15.675  1.00  7.21           C  
ATOM   3658  OG1 THR A 236      -2.948   1.018 -16.544  1.00  7.21           O  
ATOM   3659  CG2 THR A 236      -5.250   0.343 -16.501  1.00  7.21           C  
ATOM   3660  H   THR A 236      -2.231   1.196 -13.982  1.00  5.77           H  
ATOM   3661  HA  THR A 236      -4.532   2.534 -15.029  1.00  6.35           H  
ATOM   3662  HB  THR A 236      -3.695  -0.394 -15.232  1.00  8.65           H  
ATOM   3663  HG1 THR A 236      -2.088   0.980 -16.060  1.00  8.65           H  
ATOM   3664 1HG2 THR A 236      -5.044  -0.386 -17.283  1.00  8.65           H  
ATOM   3665 2HG2 THR A 236      -6.060  -0.023 -15.872  1.00  8.65           H  
ATOM   3666 3HG2 THR A 236      -5.542   1.289 -16.954  1.00  8.65           H  
ATOM   3667  N   LYS A 237      -5.104   0.151 -12.774  1.00  5.76           N  
ATOM   3668  CA  LYS A 237      -6.072  -0.401 -11.826  1.00  6.32           C  
ATOM   3669  C   LYS A 237      -6.651   0.677 -10.918  1.00  6.50           C  
ATOM   3670  O   LYS A 237      -7.844   0.676 -10.617  1.00  6.97           O  
ATOM   3671  CB  LYS A 237      -5.415  -1.499 -10.983  1.00  8.63           C  
ATOM   3672  CG  LYS A 237      -6.333  -2.210  -9.980  1.00  8.63           C  
ATOM   3673  CD  LYS A 237      -5.581  -3.340  -9.254  1.00  8.63           C  
ATOM   3674  CE  LYS A 237      -6.462  -4.031  -8.217  1.00  8.63           C  
ATOM   3675  NZ  LYS A 237      -5.736  -5.134  -7.505  1.00  8.63           N  
ATOM   3676  H   LYS A 237      -4.180  -0.281 -12.803  1.00  6.91           H  
ATOM   3677  HA  LYS A 237      -6.892  -0.840 -12.392  1.00  7.58           H  
ATOM   3678 1HB  LYS A 237      -4.991  -2.252 -11.647  1.00 10.36           H  
ATOM   3679 2HB  LYS A 237      -4.585  -1.065 -10.423  1.00 10.36           H  
ATOM   3680 1HG  LYS A 237      -6.693  -1.490  -9.242  1.00 10.36           H  
ATOM   3681 2HG  LYS A 237      -7.192  -2.624 -10.507  1.00 10.36           H  
ATOM   3682 1HD  LYS A 237      -5.243  -4.079  -9.984  1.00 10.36           H  
ATOM   3683 2HD  LYS A 237      -4.704  -2.923  -8.756  1.00 10.36           H  
ATOM   3684 1HE  LYS A 237      -6.792  -3.295  -7.485  1.00 10.36           H  
ATOM   3685 2HE  LYS A 237      -7.336  -4.450  -8.715  1.00 10.36           H  
ATOM   3686 1HZ  LYS A 237      -6.355  -5.563  -6.830  1.00 10.36           H  
ATOM   3687 2HZ  LYS A 237      -5.435  -5.831  -8.172  1.00 10.36           H  
ATOM   3688 3HZ  LYS A 237      -4.926  -4.761  -7.025  1.00 10.36           H  
ATOM   3689  N   LYS A 238      -5.799   1.610 -10.498  1.00  6.26           N  
ATOM   3690  CA  LYS A 238      -6.177   2.698  -9.609  1.00  6.59           C  
ATOM   3691  C   LYS A 238      -6.784   3.917 -10.303  1.00  6.96           C  
ATOM   3692  O   LYS A 238      -7.050   4.922  -9.638  1.00  7.41           O  
ATOM   3693  CB  LYS A 238      -4.964   3.168  -8.808  1.00  9.10           C  
ATOM   3694  CG  LYS A 238      -4.419   2.162  -7.811  1.00  9.10           C  
ATOM   3695  CD  LYS A 238      -3.235   2.758  -7.059  1.00  9.10           C  
ATOM   3696  CE  LYS A 238      -2.676   1.801  -6.019  1.00  9.10           C  
ATOM   3697  NZ  LYS A 238      -1.506   2.393  -5.292  1.00  9.10           N  
ATOM   3698  H   LYS A 238      -4.812   1.507 -10.762  1.00  7.51           H  
ATOM   3699  HA  LYS A 238      -6.924   2.313  -8.916  1.00  7.91           H  
ATOM   3700 1HB  LYS A 238      -4.154   3.406  -9.507  1.00 10.92           H  
ATOM   3701 2HB  LYS A 238      -5.210   4.081  -8.269  1.00 10.92           H  
ATOM   3702 1HG  LYS A 238      -5.202   1.884  -7.105  1.00 10.92           H  
ATOM   3703 2HG  LYS A 238      -4.097   1.264  -8.341  1.00 10.92           H  
ATOM   3704 1HD  LYS A 238      -2.442   2.996  -7.773  1.00 10.92           H  
ATOM   3705 2HD  LYS A 238      -3.543   3.678  -6.563  1.00 10.92           H  
ATOM   3706 1HE  LYS A 238      -3.457   1.562  -5.298  1.00 10.92           H  
ATOM   3707 2HE  LYS A 238      -2.363   0.887  -6.511  1.00 10.92           H  
ATOM   3708 1HZ  LYS A 238      -1.162   1.728  -4.611  1.00 10.92           H  
ATOM   3709 2HZ  LYS A 238      -0.764   2.624  -5.938  1.00 10.92           H  
ATOM   3710 3HZ  LYS A 238      -1.799   3.235  -4.819  1.00 10.92           H  
ATOM   3711  N   THR A 239      -6.959   3.871 -11.620  1.00  7.09           N  
ATOM   3712  CA  THR A 239      -7.508   5.006 -12.338  1.00  7.77           C  
ATOM   3713  C   THR A 239      -9.028   5.042 -12.316  1.00  7.99           C  
ATOM   3714  O   THR A 239      -9.708   4.085 -12.691  1.00  8.35           O  
ATOM   3715  CB  THR A 239      -7.000   5.022 -13.801  1.00 10.61           C  
ATOM   3716  OG1 THR A 239      -5.562   5.208 -13.818  1.00 10.61           O  
ATOM   3717  CG2 THR A 239      -7.673   6.131 -14.604  1.00 10.61           C  
ATOM   3718  H   THR A 239      -6.734   3.024 -12.148  1.00  8.51           H  
ATOM   3719  HA  THR A 239      -7.153   5.910 -11.858  1.00  9.32           H  
ATOM   3720  HB  THR A 239      -7.226   4.066 -14.266  1.00 12.73           H  
ATOM   3721  HG1 THR A 239      -5.096   4.455 -13.382  1.00 12.73           H  
ATOM   3722 1HG2 THR A 239      -7.292   6.114 -15.622  1.00 12.73           H  
ATOM   3723 2HG2 THR A 239      -8.752   5.989 -14.628  1.00 12.73           H  
ATOM   3724 3HG2 THR A 239      -7.455   7.067 -14.159  1.00 12.73           H  
ATOM   3725  N   PHE A 240      -9.555   6.183 -11.890  1.00  8.04           N  
ATOM   3726  CA  PHE A 240     -10.985   6.421 -11.812  1.00  8.51           C  
ATOM   3727  C   PHE A 240     -11.280   7.773 -12.470  1.00  8.92           C  
ATOM   3728  O   PHE A 240     -10.441   8.655 -12.366  1.00  8.90           O  
ATOM   3729  CB  PHE A 240     -11.431   6.454 -10.349  1.00 11.72           C  
ATOM   3730  CG  PHE A 240     -11.186   5.177  -9.617  1.00 11.72           C  
ATOM   3731  CD1 PHE A 240     -10.017   4.994  -8.902  1.00 11.72           C  
ATOM   3732  CD2 PHE A 240     -12.111   4.153  -9.646  1.00 11.72           C  
ATOM   3733  CE1 PHE A 240      -9.773   3.820  -8.235  1.00 11.72           C  
ATOM   3734  CE2 PHE A 240     -11.871   2.972  -8.978  1.00 11.72           C  
ATOM   3735  CZ  PHE A 240     -10.697   2.806  -8.272  1.00 11.72           C  
ATOM   3736  H   PHE A 240      -8.914   6.909 -11.597  1.00  9.65           H  
ATOM   3737  HA  PHE A 240     -11.486   5.604 -12.311  1.00 10.21           H  
ATOM   3738 1HB  PHE A 240     -10.895   7.248  -9.825  1.00 14.06           H  
ATOM   3739 2HB  PHE A 240     -12.492   6.690 -10.287  1.00 14.06           H  
ATOM   3740  HD1 PHE A 240      -9.274   5.796  -8.874  1.00 14.06           H  
ATOM   3741  HD2 PHE A 240     -13.036   4.281 -10.209  1.00 14.06           H  
ATOM   3742  HE1 PHE A 240      -8.843   3.697  -7.684  1.00 14.06           H  
ATOM   3743  HE2 PHE A 240     -12.605   2.167  -9.011  1.00 14.06           H  
ATOM   3744  HZ  PHE A 240     -10.505   1.872  -7.747  1.00 14.06           H  
ATOM   3745  N   PRO A 241     -12.439   7.975 -13.123  1.00  9.52           N  
ATOM   3746  CA  PRO A 241     -12.886   9.241 -13.697  1.00 10.20           C  
ATOM   3747  C   PRO A 241     -12.922  10.345 -12.650  1.00 10.65           C  
ATOM   3748  O   PRO A 241     -13.048  11.516 -13.013  1.00 11.09           O  
ATOM   3749  OXT PRO A 241     -13.409  10.009 -11.573  1.00 15.30           O  
ATOM   3750  CB  PRO A 241     -14.306   8.904 -14.168  1.00 15.30           C  
ATOM   3751  CG  PRO A 241     -14.267   7.430 -14.456  1.00 15.30           C  
ATOM   3752  CD  PRO A 241     -13.362   6.846 -13.388  1.00 15.30           C  
ATOM   3753  HA  PRO A 241     -12.234   9.521 -14.535  1.00 12.24           H  
ATOM   3754 1HB  PRO A 241     -15.037   9.173 -13.393  1.00 18.36           H  
ATOM   3755 2HB  PRO A 241     -14.549   9.506 -15.060  1.00 18.36           H  
ATOM   3756 1HG  PRO A 241     -15.289   7.016 -14.422  1.00 18.36           H  
ATOM   3757 2HG  PRO A 241     -13.890   7.258 -15.473  1.00 18.36           H  
ATOM   3758 1HD  PRO A 241     -13.923   6.577 -12.481  1.00 18.36           H  
ATOM   3759 2HD  PRO A 241     -12.851   5.992 -13.850  1.00 18.36           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 -1396.13 145.668 1136.44 -78.7082 24.9019 57.812 572.604 -596.182 -1.76659 -12.1741 -530.41 -51.4413 -176.799 -10.6782 -54.9231 -40.841 0 4.40499 21.3381 132.093 213.994 -47.2194 57.0636 -122.83 8.50274 153.258 -592.025
MET:NtermProteinFull_1 -7.74153 1.19038 0.9522 -0.36188 0.10618 0.22732 1.14341 -1.22225 -0 -0 -0.30112 0.50125 0 0 0 0 0 0.1529 0.3439 1.98601 0 0 0 0.60916 0 0.2677 -2.14637
LEU_2 -3.71097 0.41422 2.67093 -0.50474 0.25168 0.14093 1.60738 -1.52788 -0 -0 -0.74011 0.18275 0 0 0 0 0 0.21419 0.00416 0.16665 0 -0.07547 0 0.18072 -0.16672 0.49229 -0.39997
ILE_3 -7.0676 0.98886 0.06964 -0.67823 0.34801 0.23194 1.00017 -1.32489 -0 -0 0.13303 0.30163 0 0 0 0 0 -0.11818 0.0465 0.84523 0 0.32988 0 0.73287 -0.27766 0.76225 -3.67655
TYR_4 -9.72888 1.57325 -0.13509 -0.56493 0.30587 0.2901 1.81171 -1.72579 -0.01564 -0.0551 -0.8471 -0.28167 0 0 0 0 0 -0.00681 0.02639 0 3.37877 -0.26224 0.00022 1.2797 -0.38141 0.86569 -4.47296
VAL_5 -5.10207 0.42771 2.28496 -0.27813 0.19489 0.06025 1.57798 -1.74662 -0 -0 -0.45538 -0.34086 0 0 0 0 0 -0.03479 0.01376 0.2048 0 -0.74311 0 1.9342 -0.47016 0.42571 -2.04688
LYS_6 -4.60166 0.38182 3.99401 -0.35763 0.04087 0.17311 2.15912 -1.9444 -0.01571 -0.05597 -1.78341 0.46804 0 0 0 0 0 0.00674 0.2763 2.39003 0 0.08199 0 -1.5107 -0.3484 0.2248 -0.42104
THR_7 -3.59012 0.2252 3.57232 -0.20317 0.17516 0.07703 1.86193 -1.77997 -0.00794 -0.09622 -1.21748 -0.68053 0 0 0 0 0 -0.03611 0.00272 0.10819 0 0.12732 2.30078 -1.0874 -0.00559 0.2164 -0.03748
VAL_8 -6.16198 0.67621 3.58355 -0.27335 0.21031 0.04515 1.42578 -2.25153 -0 -0 -1.15756 0.4333 0 0 0 0 0 -0.01781 0.0251 0.58793 0 0.38353 0 1.9342 0.0031 0.29065 -0.26342
LEU_9 -6.60024 0.69154 3.83493 -0.46244 0.19544 0.0997 2.53964 -2.45713 -0 -0 -1.47508 0.15593 0 0 0 0 0 -0.0155 0.10096 0.42114 0 -0.2307 0 0.18072 -0.07923 0.45612 -2.6442
GLU_10 -4.58588 0.25039 4.81981 -0.21723 0.02318 0.29126 1.79142 -2.17691 -0.00794 -0.09627 -0.63493 -0.58802 0 0 0 0 0 -0.05713 0.07326 0 3.01402 -0.31468 0 -2.7348 -0.27308 0.45575 -0.96779
GLU_11 -4.07217 0.27806 4.25826 -0.44263 0.06741 0.8843 1.27971 -1.87558 -6e-05 -0.00093 -0.9708 -0.41372 0 0 0 0 0 -0.06167 0.04295 0 2.83143 -0.05251 0 -2.7348 -0.55653 0.29227 -1.24702
GLN_12 -5.84077 0.42949 4.73482 -0.29999 0.09341 0.29356 1.8527 -2.28076 -0.00674 -0.02644 -1.3795 -0.64009 0 0 0 0 0 -0.08472 0.09545 0 2.83898 -0.22939 0 -0.18838 -0.35141 0.28824 -0.70154
GLU_13 -5.16954 0.53266 4.61937 -0.19639 0.04209 0.26628 1.38876 -2.05057 -9e-05 -0.00168 -1.47722 -0.40776 0 0 0 0 0 0.08015 0.09557 0 3.11734 -0.0024 0 -2.7348 -0.07221 0.98959 -0.98085
PRO_14 -5.41539 0.8757 1.96974 -0.19445 0.00318 0.14277 0.26736 -0.9812 -9e-05 -0.00168 -0.56338 -0.03297 0 0 0 0 0 -0.0019 0.00993 0.89248 0 -0.93328 0 -2.4119 -0.33643 1.18618 -5.52533
ILE_15 -7.7459 1.15127 2.82228 -0.64888 0.53989 0.15117 1.83025 -2.21401 -0.02152 -0.14525 -1.30732 -0.16852 0 0 0 0 0 -0.02147 0.00273 1.05804 0 -0.20388 0 0.73287 -0.18472 0.9437 -3.42927
TYR_16 -5.46504 1.03666 1.95203 -0.64743 0.03178 0.29899 1.11284 -1.64762 -0 -0 0.27248 -0.22981 0 0 0 0 0 0.57001 0.2146 0 2.70302 0.12599 0.00249 1.2797 5.96166 1.66463 9.23697
PRO_17 -4.67707 1.42445 1.57852 -0.07855 0 0.04777 0.10304 -0.93793 -0.00031 -0.00072 -0.23969 0.5363 0 0 0 0 0 -0.1876 0.10321 0.43219 0 -0.62872 0 -2.4119 5.72654 1.67311 2.46263
ILE_18 -5.82068 0.58565 3.44481 -0.48393 0.39574 0.10621 1.38058 -1.97799 -0.01418 -0.08074 -0.60631 -0.39399 0 0 0 0 0 0.14056 0.02781 0.91546 0 -0.18205 0 0.73287 0.46133 1.23076 -0.1381
GLU_19 -6.60967 0.65896 6.69309 -0.26259 0.01835 0.73151 2.97791 -2.93318 -0.02152 -0.14525 -3.91529 -0.11198 0 0 0 -1.34141 0 0.00489 0.50812 0 4.45257 0.13061 0 -2.7348 0.53172 1.73978 0.37183
GLY_20 -4.74366 0.53726 4.48298 -0.00026 0 0 2.46529 -2.2923 -0.01154 -0.08146 -3.6356 -0.14386 0 0 -0.84637 0 0 0.27965 0 0 0 -0.53605 0 0.83697 0.01667 1.63831 -2.03398
LYS_21 -7.11853 0.9687 6.60036 -0.44934 0.10253 0.25632 2.73965 -2.98763 -0.0629 -0.23497 -2.93619 -0.03899 0 0 0 -0.5934 0 0.12015 0.20522 1.86053 0 0.08613 0 -1.5107 0.00962 1.83597 -1.14748
THR_22 -6.79714 0.60277 4.20622 -0.11336 0.1096 0.05198 2.68546 -2.45527 -0 -0 -1.70905 -0.99627 0 0 -0.57126 0 0 0.04347 0.18752 0.39675 0 0.09613 2.46607 -1.0874 0.01189 1.78628 -1.08558
VAL_23 -7.34139 1.01639 6.02079 -0.29408 0.20521 0.06079 3.44641 -3.19304 -0 -0 -1.57288 -0.03131 0 0 0 0 0 0.04255 0.15185 0.14071 0 -0.36217 0 1.9342 -0.05151 0.9019 1.07442
LEU_24 -10.8798 1.63628 6.51277 -0.50748 0.21956 0.12197 3.17425 -4.0835 -0.00775 -0.05227 -2.62001 0.23553 0 0 0 0 0 0.00744 0.22271 0.28431 0 -0.28242 0 0.18072 -0.21135 0.93077 -5.11822
CYS_25 -5.51532 0.71526 5.05005 -0.0486 0 0.01609 2.65012 -2.50222 -0.01154 -0.08146 -3.21048 -0.05674 0 0 0 0 0 0.51954 0.00279 0.29644 0 0.27237 0 3.6196 -0.06585 1.00422 2.65425
TRP_26 -11.6841 1.0999 7.69548 -0.86644 0.42361 0.24808 4.17618 -4.38153 -0.00114 -0.00309 -2.2661 -0.42718 0 0 0 0 0 0.00595 0.1513 0 3.01778 0.06422 0 1.6906 0.02825 1.39684 0.3686
THR_27 -7.56027 0.97624 7.08375 -0.20874 0.16891 0.07961 3.81362 -3.40648 -0.0166 -0.21967 -1.90958 -0.56042 0 0 0 -0.54158 0 0.23674 0.06023 0.14013 0 0.12563 2.40289 -1.0874 -0.08185 1.39213 0.88727
GLU_28 -6.21127 0.54581 6.27979 -0.30736 0.0609 0.32988 2.32542 -2.78748 -0 -0 -2.67498 -0.43431 0 0 0 0 0 0.03634 0.00882 0 3.11479 0.01633 0 -2.7348 0.31403 0.6523 -1.4658
CYS_29 -5.07985 0.16487 5.33874 -0.08654 0.02404 0.07822 2.75979 -2.52022 -0.00988 -0.06059 -2.60983 -0.66384 0 0 0 0 0 0.03206 0.06947 0.79702 0 0.2907 0 3.6196 0.73843 0.71993 3.60211
HIS_30 -9.04308 0.99116 8.57321 -0.45599 0.00699 0.45851 4.67037 -4.25508 -0 -0 -5.71777 -0.2968 0 0 -1.23393 0 0 0.03495 0.34969 0 2.13534 -0.01959 0 -0.45461 0.37433 1.00652 -2.87578
PHE_31 -8.42093 1.08094 6.11747 -0.79687 0.06978 0.27985 2.29286 -3.42768 -0 -0 -0.92579 0.02143 0 0 0 0 0 0.02927 0.28482 0 2.30873 -0.18196 0 1.0402 -0.11338 0.84301 0.50175
LEU_32 -5.40301 0.38478 5.07156 -0.64384 0.29537 0.24104 1.46872 -2.48637 -0.00674 -0.02644 -1.26608 -0.06881 0 0 0 0 0 0.01351 0.14143 1.47197 0 -0.20148 0 0.18072 -0.0403 0.71017 -0.1638
ASP_33 -3.46341 0.09323 4.28883 -0.10713 0.00239 0.33084 1.41853 -1.93135 -0 -0 -1.5568 -0.30337 0 0 0 0 0 -0.02697 0.00279 0 2.05339 -0.23748 0 -2.3716 -0.05835 0.62069 -1.24579
GLU_34 -3.00544 0.12911 3.30792 -0.37846 0.05241 0.74779 1.32643 -1.43485 -0.00213 -0.00832 -0.47177 -0.2862 0 0 0 0 0 -0.03062 0.03375 0 2.99059 -0.1063 0 -2.7348 0.07125 0.3547 0.55507
GLY_35 -2.47633 0.21152 2.54945 -6e-05 0 0 1.27166 -1.37656 -0 -0 -0.82882 -0.32646 0 0 0 0 0 -0.15638 0 0 0 -1.54007 0 0.83697 0.22947 0.18551 -1.4201
SER_36 -6.3594 1.03485 6.0557 -0.02544 0 0.02141 2.01432 -2.91442 -0 -0 -1.44946 0.33584 0 0 -0.43292 0 0 0.05145 2e-05 0.56299 0 0.01824 0.61169 -0.77834 0.11254 0.25885 -0.88208
ARG_37 -8.28052 0.34279 5.86885 -0.56825 0.09559 0.2918 3.33015 -2.98884 -0.0266 -0.32657 -2.97896 0.76404 0 0 0 -0.79982 0 0.10154 0.19021 2.22643 0 0.07641 0 -1.2888 0.03217 0.47515 -3.46321
SER_38 -5.64524 0.8244 5.17763 -0.03199 0.00017 0.05055 1.94793 -2.47331 -0.00933 -0.16994 0.53777 -1.15532 0 0 0 0 0 -0.05815 0.00572 0.21055 0 -0.00694 0.78832 -0.77834 -0.30781 0.85592 -0.23739
SER_39 -2.70358 0.33327 3.16938 -0.03056 0.00148 0.05185 0.88809 -1.46509 -0.00715 -0.13749 -0.2089 -0.9979 0 0 0 0 0 -0.05222 0.03405 0.30368 0 -0.29364 0.60005 -0.77834 -0.67466 0.60547 -1.36222
TRP_40 -9.75571 1.21186 4.99378 -0.68326 0.15177 0.42715 3.81904 -3.21401 -0.00188 -0.00796 -1.12612 -0.45116 0 0 0 0 0 0.01231 0.39951 0 2.62025 -0.03257 0 1.6906 0.09145 0.55961 0.70466
ALA_41 -4.32777 0.24881 2.71451 -0.02492 2e-05 0 1.57392 -1.93405 -9e-05 -0.00033 0.33041 -0.17109 0 0 0 0 0 0.02356 0 0 0 -0.16573 0 1.8394 0.00907 0.66543 0.78115
ASN_42 -1.91404 0.21121 1.41018 -0.38981 0.09818 0.7689 0.20717 -0.73926 -0 -0 -0.40396 -1.53634 0 0 0 0 0 -0.02683 0.04652 0 2.15563 -0.65638 0 -0.93687 -0.51192 0.21398 -2.00366
GLY_43 -3.61881 0.20078 3.78045 -0.00026 0 0 2.17019 -1.91993 -0.01052 -0.06918 -2.27461 -0.19069 0 0 0 0 0 0.06636 0 0 0 -0.58366 0 0.83697 -0.09648 0.33214 -1.37725
CYS_44 -4.3556 0.44063 3.36848 -0.06038 0 0.03429 1.83154 -1.67184 -0 -0 -0.81296 -0.28901 0 0 0 0 0 -0.10304 0.00608 0.58864 0 0.35898 0 3.6196 -0.11904 0.9329 3.76927
LEU_45 -6.73199 0.94589 3.36396 -0.52136 0.24727 0.14005 1.67475 -2.02171 -0 -0 -1.17519 0.18096 0 0 -0.57126 0 0 0.07682 0.12812 0.13407 0 -0.10244 0 0.18072 -0.32082 0.91317 -3.45898
GLU_46 -4.52374 0.29089 5.18576 -0.59195 0.09522 1.06822 2.19588 -2.29565 -0.00114 -0.00309 -0.41008 -0.51484 0 0 0 0 0 -0.02547 0.00896 0 3.76346 0.00074 0 -2.7348 0.1243 0.38274 2.01539
CYS_47 -4.48516 0.43519 3.90284 -0.04372 8e-05 0.01886 1.37943 -1.81213 -0.00094 -0.01658 -2.22041 -0.2259 0 0 0 0 0 0.03145 0.00046 0.48533 0 0.34127 0 3.6196 0.28885 0.60936 2.30788
GLU_48 -4.2472 0.24139 4.4745 -0.41397 0.06074 0.73364 2.38587 -1.91424 -0.01052 -0.06918 -1.67923 -0.62666 0 0 0 -0.9984 0 0.06885 0.02432 0 3.48566 0.23788 0 -2.7348 0.22393 0.7078 -0.04964
LYS_49 -7.57568 1.17393 8.0586 -0.33895 0.06837 0.17556 4.22577 -3.58412 -0.01629 -0.0957 -6.4595 0.21096 0 0 0 -0.78199 0 0.35488 0.50137 1.93737 0 0.10555 0 -1.5107 0.04044 1.40187 -2.10824
PRO_50 -6.31606 0.99265 2.28814 -0.09274 0.00148 0.0579 0.95369 -1.20011 -0 -0 0.76569 0.67066 0 0 0 0 0 -0.17737 0.00789 0.62997 0 -0.59578 0 -2.4119 -0.35295 1.39673 -3.3821
VAL_51 -4.76214 0.62357 1.31556 -0.27024 0.18073 0.04392 0.79903 -1.44703 -0 -0 0.33797 0.45042 0 0 0 0 0 -0.03747 0.02442 0.69215 0 0.05004 0 1.9342 -0.16714 0.39922 0.1672
ALA_52 -2.13836 0.27115 1.35315 -0.02219 0 0 0.90649 -0.89696 -0 -0 -0.42946 -0.32011 0 0 0 0 0 -0.03674 0 0 0 0.5273 0 1.8394 0.45008 0.26332 1.76707
ASN_53 -4.58532 0.53553 4.6875 -0.32467 0.07965 0.60709 2.26724 -2.20312 -0 -0 -0.73069 -0.8407 0 0 0 -0.9984 0 0.00252 0.01182 0 1.89998 -0.68833 0 -0.93687 0.45326 0.75507 -0.00844
PRO_54 -2.80099 0.39257 1.45481 -0.11702 0.00293 0.08536 0.4192 -0.75444 -0 -0 0.07497 0.26026 0 0 0 0 0 -0.10417 0.00948 0.09645 0 -1.00876 0 -2.4119 -0.34493 0.78667 -3.9595
LEU_55 -5.18583 0.36574 1.14463 -0.45315 0.23378 0.07766 1.04392 -1.03945 -0 -0 0.3487 0.25794 0 0 0 0 0 0.05904 0.05037 0.37444 0 -0.29737 0 0.18072 -0.33088 0.34195 -2.82779
ASP_56 -3.70236 0.6711 6.47841 -0.16444 0.01436 0.52021 3.08381 -2.65637 -0.00359 -0.02176 -6.533 -1.13565 0 0 -0.34062 -0.5934 0 -0.01063 0.20981 0 4.01495 0.02626 0 -2.3716 -0.08612 0.66513 -1.9355
THR_57 -3.45765 0.60499 4.69172 -0.20129 0.13612 0.07633 1.9832 -2.07981 -0.00359 -0.02176 -2.60908 -0.55844 0 0 -0.07793 0 0 -0.02449 0.00091 0.1577 0 0.16441 2.2873 -1.0874 -0.01783 0.54362 0.50705
GLY_58 -4.42102 0.4529 5.08223 -5e-05 0 0 1.58063 -2.40454 -0.07309 -0.33475 -1.71483 -0.42727 0 0 -0.26269 0 0 -0.09682 0 0 0 0.51284 0 0.83697 0.0521 0.29605 -0.92134
TYR_59 -10.6864 1.81904 7.38459 -0.9864 0.11428 0.39503 4.14702 -3.88444 -0 -0 -2.27084 -0.29619 0 0 -0.66838 0 0 0.09724 0.00019 0 2.25108 -0.28478 0.00294 1.2797 0.05892 0.98508 -0.54231
THR_60 -4.64835 0.5334 5.38509 -0.20797 0.16579 0.07741 2.28947 -2.42586 -0 -0 -2.18075 -0.80939 0 0 0 -0.80153 0 -0.04074 0.00474 0.16804 0 0.01738 4.1582 -1.0874 0.02443 0.9826 1.60457
GLU_61 -5.52919 0.37672 5.39993 -0.22618 0.04089 0.32911 2.5694 -2.56631 -0.01019 -0.09977 -2.16331 -0.6031 0 0 0 0 0 -0.0401 0.02452 0 3.00263 -0.27919 0 -2.7348 -0.31166 0.49713 -2.32347
SER_62 -5.44004 0.84435 6.08166 -0.02891 0 0.07027 3.01833 -2.80024 -0 -0 -2.42127 -0.49364 0 0 0 0 0 0.81272 0.012 0.58473 0 0.36788 0.60134 -0.77834 5.44162 1.78542 7.65788
PRO_63 -7.33503 2.08619 5.9303 -0.06943 2e-05 0.04381 2.75082 -2.66533 -0 -0 -1.74917 0.63355 0 0 0 0 0 -0.08023 0.08742 0.15876 0 -0.2135 0 -2.4119 5.85372 2.08475 5.10475
LEU_64 -5.05362 0.45346 5.15081 -0.47088 0.24327 0.10504 2.69245 -2.58838 -0 -0 -1.87974 0.22834 0 0 0 0 0 0.14089 0.05406 0.37283 0 -0.26255 0 0.18072 -0.04573 0.79401 0.11499
SER_65 -4.44894 0.52185 5.32583 -0.02691 0 0.06357 2.89744 -2.54374 -0 -0 -2.25848 -0.56362 0 0 0 0 0 0.02301 0.00319 0.86351 0 0.31599 0.60213 -0.77834 -0.11664 0.32047 0.20033
LEU_66 -9.05291 1.06057 5.83327 -0.70616 0.20606 0.2873 2.80915 -3.63078 -0 -0 -1.20504 0.06475 0 0 0 0 0 -0.05982 0.02525 1.01157 0 -0.22212 0 0.18072 -0.06745 0.55575 -2.90988
HIS_67 -9.02659 0.73566 8.32331 -0.46278 0.25564 0.45738 3.63553 -4.14722 -0.02746 -0.20662 -2.91528 -0.55916 0 0 0 -0.78785 0 0.10083 0.22817 0 2.97773 -0.0196 0 -0.45461 -0.16078 0.68449 -1.36922
SER_68 -3.08268 0.23312 3.81926 -0.02337 0 0.02175 1.52069 -1.78484 -0 -0 -0.87543 -0.37671 0 0 0 0 0 -0.03146 0.00283 0.68432 0 0.22327 0.60069 -0.77834 -0.22643 0.45378 0.38045
LEU_69 -5.04224 0.33891 2.86391 -0.49984 0.16084 0.14387 1.23353 -1.70912 -0.02344 -0.08892 -1.58302 0.11928 0 0 0 0 0 -0.03311 0.03548 0.09067 0 -0.10658 0 0.18072 -0.4333 0.38125 -3.97111
ALA_70 -4.78024 0.97533 4.76771 -0.02907 0.02325 0 3.46788 -2.66671 -8e-05 -0.00124 -2.80733 -0.48105 0 0 0 0 0 0.00831 0 0 0 -0.24188 0 1.8394 0.0071 0.89565 0.97704
PRO_71 -4.27244 0.51854 3.60055 -0.06656 0 0.04187 1.49833 -1.64268 -0.01378 -0.1229 -0.99893 0.61303 0 0 0 0 0 0.12593 0.03582 0.15388 0 -0.55217 0 -2.4119 0.48617 0.92933 -2.0779
LYS_72 -4.30282 0.3656 6.18707 -0.54776 0.15799 0.23861 2.77963 -2.69656 -0.05332 -0.177 -4.4686 0.04726 0 0 0 -0.91146 0 -0.00867 0.03423 2.41356 0 0.02266 0 -1.5107 0.44091 0.60617 -1.38319
ARG_73 -10.8732 1.17378 10.9368 -0.7076 0.18205 0.4293 4.35299 -4.85037 -0.04574 -0.22921 -4.73284 0.36506 0 0 0 -1.35001 0 -0.00929 0.47487 2.93159 0 0.01774 0 -1.2888 0.24295 0.81991 -2.15996
ARG_74 -7.48457 0.33908 7.08679 -0.78514 0.14291 0.51221 2.29422 -3.12061 -0.03517 -0.26905 -1.82474 0.38813 0 0 0 0 0 0.0386 0.07925 2.27502 0 -0.14178 0 -1.2888 0.05132 0.62634 -1.11599
GLY_75 -3.35587 0.23046 4.44679 -5e-05 0 0 2.01185 -2.1703 -8e-05 -0.00124 -2.29607 -0.39518 0 0 0 0 0 -0.08193 0 0 0 0.20313 0 0.83697 0.61649 0.23273 0.2777
ALA_76 -5.72489 0.40374 3.93197 -0.02329 0 0 2.71847 -2.71564 -0 -0 -1.17604 -0.35221 0 0 0 0 0 -0.03304 0 0 0 -0.3726 0 1.8394 0.2766 0.21996 -1.00758
LEU_77 -9.78321 0.91331 6.00619 -0.49672 0.26585 0.10682 2.68571 -3.6482 -0.02288 -0.14839 -2.67016 0.24768 0 0 0 0 0 0.01055 0.0105 0.55651 0 -0.21275 0 0.18072 -0.32792 0.43365 -5.89275
ARG_78 -4.08328 0.20637 4.75099 -0.43858 0.04265 0.21449 1.59051 -2.06188 -0.01709 -0.10277 -0.92213 0.34514 0 0 0 0 0 -0.02468 0.07133 2.06841 0 -0.15364 0 -1.2888 -0.28767 0.34321 0.25257
GLY_79 -2.4061 0.16189 3.06638 -6e-05 0 0 1.05381 -1.57847 -0 -0 -1.52713 -0.39375 0 0 0 0 0 -0.12048 0 0 0 0.28795 0 0.83697 -0.29438 0.20929 -0.70409
ALA_80 -4.61088 0.37845 3.13566 -0.0248 4e-05 0 1.93048 -2.10495 -0.02265 -0.14718 -0.72915 -0.2364 0 0 0 0 0 -0.05066 0 0 0 -0.08065 0 1.8394 -0.49306 0.31567 -0.90069
SER_81 -3.76384 0.70675 4.07543 -0.03255 0.00111 0.05762 2.62153 -1.93807 -0.03122 -0.14483 -1.95871 -0.83524 0 0 -0.38761 0 0 -0.11058 0.03944 0.5696 0 0.14954 0.64105 -0.77834 -0.58259 0.95443 -0.7471
PRO_82 -4.11026 0.45241 3.38262 -0.08988 0.00016 0.05604 1.59839 -1.54375 -0.01388 -0.11525 -0.58012 0.70967 0 0 0 0 0 -0.11518 0.00559 0.54585 0 -0.3684 0 -2.4119 -0.37268 0.90436 -2.06623
THR_83 -4.56031 0.62024 3.78664 -0.19945 0.13477 0.07577 1.93413 -1.98216 -0 -0 -1.36798 -0.44972 0 0 -0.38761 0 0 -0.02339 0.01975 0.14386 0 -0.00106 2.29064 -1.0874 -0.16575 0.45841 -0.76061
ALA_84 -5.96558 0.66279 3.59366 -0.01965 0 0 2.60483 -2.57214 -0.01647 -0.09149 -1.37038 -0.34896 0 0 0 0 0 -0.01253 0 0 0 0.07036 0 1.8394 0.14608 0.57445 -0.90563
ARG_85 -6.6005 0.28158 6.0453 -0.76642 0.13068 0.50001 2.02923 -2.7564 -0.01388 -0.11525 -1.71052 0.36323 0 0 0 0 0 -0.00284 0.07043 2.12536 0 -0.13839 0 -1.2888 0.209 0.38108 -1.25711
ARG_86 -5.24182 0.44544 6.50806 -0.99796 0.26589 0.7192 2.95916 -2.96983 -0 -0 -3.24404 -0.00871 0 0 0 -0.67693 0 -0.03642 0.01938 3.4626 0 -0.02829 0 -1.2888 0.08059 0.32182 0.28934
ARG_87 -5.55259 0.17528 6.04609 -1.38174 0.31546 1.22309 2.70154 -2.62429 -0 -0 -2.98274 -0.78707 0 0 0 -1.07599 0 -0.0433 0.10554 3.20673 0 -0.1547 0 -1.2888 -0.30837 0.49094 -1.93492
LEU_88 -9.52465 1.23278 3.41222 -0.5072 0.25234 0.1149 2.43938 -2.81404 -0 -0 -2.21133 0.2674 0 0 0 0 0 -0.03936 0.16369 0.5215 0 -0.19083 0 0.18072 -0.21596 0.67527 -6.24318
VAL_89 -4.3935 0.66667 3.20311 -0.36236 0.20068 0.08913 1.59378 -2.00681 -0.01647 -0.09149 -0.73349 -0.12704 0 0 0 0 0 -0.05941 0.08399 0.77073 0 0.1716 0 1.9342 -0.12572 0.6433 1.44092
ASP_90 -3.60348 0.34593 4.63919 -0.12233 0.03257 0.38348 1.78074 -2.01302 -0 -0 -2.8377 -0.27111 0 0 0 -0.67693 0 -0.08481 0.00653 0 2.41109 -0.38364 0 -2.3716 -0.54263 0.43885 -2.86885
ARG_91 -5.87254 0.62823 6.37153 -0.52838 0.06772 0.32297 3.81499 -2.74944 -0 -0 -4.39118 0.35615 0 0 0 -1.13007 0 0.00171 0.23785 1.91198 0 0.09337 0 -1.2888 -0.16848 1.06933 -1.25303
PRO_92 -2.26098 0.47423 0.58065 -0.18123 0.07573 0.12916 0.33997 -0.3989 -0 -0 0.26683 0.01568 0 0 0 0 0 0.00101 0.00388 0.18156 0 -0.84708 0 -2.4119 0.54067 1.01048 -2.48025
GLY_93 -2.75059 0.4433 2.85135 -0.00012 0 0 1.31712 -1.42138 -0.013 -0.04735 -1.92471 -0.26573 0 0 0 0 0 -0.01249 0 0 0 -1.04852 0 0.83697 2.13499 0.31293 0.41278
LEU_94 -7.90648 0.62286 2.65681 -0.48478 0.19027 0.09697 1.64249 -1.98408 -0 -0 -1.41523 0.13137 0 0 0 0 0 0.08068 0.01566 0.72929 0 -0.29581 0 0.18072 1.72428 0.5178 -3.49718
THR_95 -7.17757 0.65768 6.84988 -0.1202 0.0666 0.08266 3.47783 -3.04049 -0.02834 -0.12647 -2.84802 -0.53744 0 0 -1.84645 0 0 -0.02125 0.05482 0.04369 0 -0.46741 2.39689 -1.0874 -0.33694 0.61473 -3.3932
GLU_96 -4.91139 0.39704 5.39664 -0.20404 0.03166 0.27144 2.48385 -2.42037 -0 -0 -1.87013 -0.56669 0 0 0 -0.80153 0 0.04123 0.0374 0 3.00509 -0.30474 0 -2.7348 -0.56516 0.60178 -2.1127
ASP_97 -5.72329 0.34675 7.94706 -0.10607 0.00481 0.32022 3.90999 -3.41236 -0 -0 -5.08275 -0.35489 0 0 -1.51475 0 0 -0.03083 0.0148 0 1.77323 0.27865 0 -2.3716 -0.39912 0.58241 -3.81775
GLU_98 -8.08859 0.63467 9.08591 -0.20888 0.02932 0.28515 4.95954 -4.06091 -0 -0 -5.06058 -0.48616 0 0 -1.84645 -0.78199 0 -0.02358 1e-05 0 3.52136 -0.2521 0 -2.7348 -0.35276 0.42986 -4.95099
ILE_99 -9.45148 0.85752 5.55759 -0.51014 0.37735 0.10217 2.91258 -3.32909 -0 -0 -2.63238 0.02987 0 0 0 0 0 -0.03881 0.1306 0.48087 0 -0.44384 0 0.73287 -0.22185 0.36997 -5.0762
GLU_100 -8.22138 0.67348 8.82375 -0.21292 0.02607 0.27461 4.53563 -4.03537 -0.00644 -0.04124 -5.19484 -0.55685 0 0 0 -1.74183 0 -0.02562 0.18468 0 3.0766 -0.29119 0 -2.7348 -0.20958 0.52636 -5.15086
GLU_101 -6.74982 0.24166 9.13704 -0.43894 0.05687 0.86466 4.33657 -3.86335 -0.01418 -0.08074 -5.56801 -0.52489 0 0 0 -1.14737 0 -0.03555 0.05685 0 3.61779 -0.29338 0 -2.7348 -0.57956 0.43357 -3.28556
ILE_102 -9.91807 1.28489 3.87498 -0.52235 0.40539 0.10789 3.16443 -3.18376 -0 -0 -2.49021 -0.15904 0 0 0 0 0 -0.02405 0.48238 0.6119 0 -0.48789 0 0.73287 -0.29869 0.61679 -5.80253
ARG_103 -10.5208 0.55739 7.67331 -0.65382 0.10177 0.38117 3.15395 -3.90373 -0.00023 -0.00122 -2.96187 0.51321 0 0 0 0 0 0.01614 0.23632 2.44443 0 -0.07738 0 -1.2888 -0.13688 0.70407 -3.76293
GLU_104 -8.7133 0.70694 9.88051 -0.34874 0.12943 0.39363 3.73336 -4.33632 -0 -0 -5.52965 -0.60073 0 0 0 -0.39758 0 -0.0001 0.13295 0 3.1993 0.03895 0 -2.7348 -0.03822 0.48495 -3.99943
ALA_105 -6.10512 0.64332 3.83939 -0.02207 0 0 2.62864 -2.71483 -0.00644 -0.04124 -2.36881 -0.37091 0 0 0 0 0 -0.04343 0 0 0 -0.20018 0 1.8394 -0.06358 0.43837 -2.5475
PHE_106 -9.4572 0.74944 4.536 -0.8417 0.16694 0.35692 3.06978 -3.22281 -0 -0 -3.16774 -0.06593 0 0 0 0 0 0.00267 0.36191 0 2.41652 -0.39585 0 1.0402 -0.19372 0.35981 -4.28477
ASN_107 -6.65711 0.36417 6.40936 -0.35875 0.02868 0.68005 2.46124 -3.4014 -0.03122 -0.14483 -0.88978 -0.32778 0 0 0 0 0 0.01266 0.00393 0 3.45243 0.59307 0 -0.93687 0.13395 0.28454 1.67634
LEU_108 -8.12381 0.60395 4.86048 -0.47413 0.21492 0.11043 2.19667 -2.94531 -0 -0 -1.31608 0.21774 0 0 0 0 0 0.11997 0.03499 0.31647 0 -0.29397 0 0.18072 -0.01792 0.33193 -3.98296
PHE_109 -9.95628 1.84173 1.25056 -0.47748 0.00799 0.14956 2.24946 -2.55149 -0.02986 -0.27401 -1.79124 -0.09972 0 0 0 0 0 -0.02988 0.41765 0 2.93175 -0.1486 0 1.0402 -0.20227 0.7749 -4.89703
ASP_110 -6.99072 0.3946 10.0174 -0.2802 0.08783 0.95481 4.45198 -4.50396 -0.01292 -0.1145 -7.29059 -0.57873 0 0 -1.74507 0 0 0.20037 0.00388 0 1.99218 -0.68357 0 -2.3716 -0.13353 0.91818 -5.68414
THR_111 -3.92125 0.35826 3.37443 -0.11996 0.07768 0.05513 1.78083 -2.00448 -0.02635 -0.27252 -1.10434 -0.56804 0 0 0 0 0 -0.0694 0.05652 0.54825 0 0.25831 2.32685 -1.0874 -0.16495 0.58106 0.07862
ASP_112 -1.90148 0.16979 2.90172 -0.12258 0.02809 0.38651 0.32762 -1.25508 -0.01115 -0.10966 -0.69357 -0.09666 0 0 0 0 0 -0.05631 0.0052 0 2.25438 -0.26231 0 -2.3716 -0.37604 0.35698 -0.82615
GLY_113 -1.957 0.11408 2.98597 -4e-05 0 0 1.31321 -1.3833 -0 -0 -1.48658 -0.38098 0 0 0 0 0 -0.09786 0 0 0 -0.96532 0 0.83697 -0.65591 0.44406 -1.23268
SER_114 -2.60846 0.15577 4.55934 -0.03327 0.00141 0.05879 2.33176 -1.89573 -0 -0 -1.42469 -1.11468 0 0 -1.73151 0 0 -0.01231 0.07191 0.34452 0 -0.23761 0.60078 -0.77834 -0.63371 0.51314 -1.8329
GLY_115 -3.10913 0.21759 2.64497 -6e-05 0 0 1.66702 -1.46188 -0 -0 -2.16706 -0.3862 0 0 -0.86534 0 0 -0.16063 0 0 0 -1.50334 0 0.83697 -0.75548 0.30361 -4.73896
MET_116 -5.08377 0.49465 3.53408 -0.4794 0.23531 0.21968 1.61073 -1.96093 -0 -0 -0.33023 -0.32336 0 0 -0.85178 0 0 0.19483 0.29179 2.06243 0 -0.10906 0 0.60916 -0.34472 0.4062 0.17562
ILE_117 -8.56265 1.32849 1.25198 -0.57956 0.43768 0.18019 1.92475 -2.05257 -0 -0 -1.22538 -0.23172 0 0 0 0 0 0.15722 0.20155 3.0375 0 -0.46174 0 0.73287 0.14899 0.85265 -2.85976
ASP_118 -5.85567 0.71347 8.2276 -0.23232 0.13317 0.8226 4.3971 -3.44678 -0.02478 -0.16134 -6.22969 -0.8357 0 0 -2.03486 0 0 -0.03112 0.27456 0 1.63172 -0.43485 0 -2.3716 0.57072 2.00066 -2.88711
PRO_119 -4.68711 0.59539 2.46129 -0.0748 0 0.0447 1.13056 -1.20465 -0 -0 -0.37023 0.59371 0 0 0 0 0 -0.16315 0.00103 0.46413 0 -0.41217 0 -2.4119 0.3133 1.94068 -1.77922
LYS_120 -3.47378 0.25714 4.6315 -0.28745 0.02601 0.12452 2.27789 -2.06167 -0 -0 -2.39458 -0.13037 0 0 -0.40854 0 0 0.2714 0.00094 2.01966 0 -0.09641 0 -1.5107 -0.20283 0.74135 -0.21592
GLU_121 -6.69469 0.42194 8.1061 -0.21017 0.04657 0.31632 4.01793 -3.74708 -0.02181 -0.25601 -3.16373 -0.59806 0 0 -1.62631 0 0 0.04128 0.13238 0 3.29743 -0.35495 0 -2.7348 -0.28507 0.60547 -2.70727
LEU_122 -10.8533 1.91046 3.70609 -0.70046 0.26756 0.24512 3.27888 -3.49771 -0.02478 -0.16134 -1.91114 0.17359 0 0 0 0 0 0.38451 0.0558 0.93561 0 -0.25357 0 0.18072 -0.41839 0.83378 -5.84861
LYS_123 -4.86475 0.41794 5.02969 -0.39715 0.04325 0.20212 2.46364 -2.54726 -0 -0 -1.44428 -0.14485 0 0 0 0 0 0.07675 0.00596 1.89639 0 0.03353 0 -1.5107 -0.16719 0.64786 -0.25904
ALA_124 -4.90599 0.52042 4.49457 -0.02169 0 0 2.88488 -2.70502 -0 -0 -1.93209 -0.36989 0 0 0 0 0 0.03195 0 0 0 -0.32041 0 1.8394 -0.37868 0.32163 -0.54092
ALA_125 -7.52633 1.40169 3.96726 -0.0233 0 0 3.72261 -3.36693 -0 -0 -2.82672 -0.37459 0 0 0 0 0 -0.04931 0 0 0 -0.33739 0 1.8394 -0.54716 0.42486 -3.69593
MET_126 -9.79563 0.96153 5.37618 -0.68652 0.11737 0.33568 3.9214 -3.14391 -0 -0 -3.95433 -0.08952 0 0 0 0 0 -0.04762 0.2692 2.53052 0 -0.11056 0 0.60916 -0.34579 0.5251 -3.52774
GLN_127 -3.69648 0.26226 4.35276 -0.24864 0.0336 0.17822 1.95375 -2.12095 -0 -0 -1.12475 -0.44161 0 0 0 0 0 0.07026 0.01005 0 2.65024 -0.06022 0 -0.18838 -0.21203 0.40734 1.82543
SER_128 -4.14132 0.29378 3.82281 -0.02377 0 0.02275 1.57665 -1.9324 -0 -0 -0.84213 -0.26835 0 0 0 0 0 0.07389 0.02821 0.45251 0 0.32384 0.60535 -0.77834 -0.03746 0.20668 -0.6173
LEU_129 -9.20021 1.0272 2.28548 -0.47904 0.15474 0.11304 2.04544 -2.45398 -0.02283 -0.08664 -1.99159 0.18325 0 0 -0.83233 0 0 -0.02073 0.4561 0.29555 0 -0.31228 0 0.18072 -0.12052 0.35805 -8.42056
GLY_130 -3.21222 0.44597 3.51562 -6e-05 0 0 1.90096 -1.84945 -0.00313 -0.00923 -1.64068 -0.3611 0 0 -0.64959 0 0 -0.0887 0 0 0 -1.45247 0 0.83697 0.16893 0.42735 -1.97086
PHE_131 -8.55617 1.06715 2.98791 -0.52947 0.20986 0.29172 1.74526 -2.04072 -0.00594 -0.07257 -1.62005 -0.29087 0 0 0 0 0 -0.06662 0.12666 0 3.9911 -0.26081 0 1.0402 0.47788 0.50239 -1.00308
GLU_132 -2.96933 0.18927 2.19601 -0.40535 0.08793 0.776 0.50796 -1.01023 -0.00357 -0.01567 -0.70987 -0.79136 0 0 0 0 0 0.01959 0.03775 0 3.31647 0.24115 0 -2.7348 0.40395 0.55602 -0.30809
THR_133 -4.30997 0.52766 2.68451 -0.12673 0.11095 0.08454 0.95733 -1.34522 -0.00594 -0.07257 -1.35338 -0.63926 0 0 0 0 0 0.01021 0.00489 0.04436 0 -0.50923 2.28484 -1.0874 0.17197 0.46948 -2.09897
LYS_134 -3.74402 0.35958 4.24332 -0.48412 0.15415 0.28265 1.9554 -1.66299 -0 -0 -2.48656 0.08996 0 0 0 0 0 0.22355 0.00362 1.68738 0 -0.00979 0 -1.5107 0.0573 0.41575 -0.42553
ASN_135 -3.04411 0.55545 3.2684 -0.19526 0.066 0.30867 1.48136 -1.44257 -0 -0 -0.83598 -0.30355 0 0 0 0 0 0.22191 0.00134 0 1.47799 0.24166 0 -0.93687 5.82942 1.49449 8.18834
PRO_136 -3.29366 0.53962 2.57693 -0.07306 0 0.04421 0.9119 -1.16028 -0 -0 -0.7786 0.619 0 0 0 0 0 -0.10991 0.0143 0.50488 0 -0.35285 0 -2.4119 5.41227 1.50143 3.94427
THR_137 -5.51595 0.82084 5.57601 -0.20303 0.10732 0.07479 2.93017 -2.62713 -0.00341 -0.0212 -2.05354 -0.37114 0 0 0 0 0 0.05239 0.03314 0.32718 0 0.01985 2.34315 -1.0874 -0.08674 0.49351 0.8088
ILE_138 -7.863 0.6403 4.45335 -0.66443 0.53627 0.14697 2.68774 -2.74158 -0 -0 -1.51109 0.27059 0 0 0 0 0 0.21585 0.0274 0.5868 0 -0.29497 0 0.73287 0.17984 0.72355 -1.87352
TYR_139 -5.53445 0.64272 4.29987 -1.14704 0.19466 0.52823 2.4104 -2.64438 -0 -0 -2.08495 -0.26414 0 0 0 0 0 0.01521 0.22373 0 1.75218 -0.44622 0.00514 1.2797 0.09828 0.92199 0.25094
GLN_140 -6.11857 0.40641 6.718 -0.8603 0.16456 0.92597 3.25951 -3.39222 -0 -0 -3.05304 -0.87934 0 0 0 -0.64494 0 -0.02867 0.04089 0 2.9088 -0.21777 0 -0.18838 -0.09013 0.73647 -0.31277
MET_141 -7.73163 0.84153 5.2128 -0.62832 0.18472 0.16454 2.81374 -2.89774 -0 -0 -2.90953 0.01545 0 0 0 0 0 -0.01173 0.09569 1.07856 0 0.00488 0 0.60916 -0.21584 0.57466 -2.79906
ILE_142 -8.50797 1.0591 3.83266 -0.66138 0.41935 0.22465 2.99697 -2.90609 -0 -0 -2.08824 0.24966 0 0 0 0 0 -0.01197 0.29794 1.08068 0 -0.17352 0 0.73287 -0.08934 0.86218 -2.68244
ALA_143 -4.53527 0.31035 3.36126 -0.02275 0 0 1.80693 -2.33066 -0 -0 -0.64603 -0.36576 0 0 0 0 0 0.02869 0 0 0 -0.36198 0 1.8394 -0.37707 0.64263 -0.65025
ASP_144 -5.42948 0.24902 7.41534 -0.10556 0.00547 0.31923 2.83148 -3.19114 -0 -0 -3.65503 -0.22435 0 0 0 -0.64494 0 0.06153 0.01168 0 1.92876 -0.07932 0 -2.3716 -0.43214 0.28782 -3.02321
LEU_145 -8.67258 1.28857 2.6476 -0.42996 0.1385 0.09481 2.51431 -2.54928 -0.00394 -0.05955 -2.05465 0.16896 0 0 0 0 0 0.07284 0.05992 0.28093 0 -0.31399 0 0.18072 -0.30088 0.79964 -6.13802
ASP_146 -6.72263 0.52322 9.47879 -0.2655 0.05337 0.89527 3.72778 -4.2091 -0.02842 -0.19549 -5.76153 -0.55754 0 0 -1.94614 0 0 0.05687 0 0 1.9901 -0.67584 0 -2.3716 -0.22869 0.98129 -5.25579
ARG_147 -6.14993 0.5131 6.87736 -0.74963 0.23656 0.42357 2.96635 -2.9035 -0.0003 -0.00122 -3.23057 0.41236 0 0 0 -1.03167 0 -0.02765 0.91519 2.70395 0 -0.13845 0 -1.2888 -0.27285 0.62782 -0.11832
ASP_148 -2.33431 0.22769 3.80683 -0.1212 0.04504 0.38173 0.7626 -1.58287 -0.01176 -0.04052 -1.46349 -0.24782 0 0 -0.67649 0 0 -0.06078 0.03664 0 2.49813 -0.42943 0 -2.3716 -0.57436 0.47122 -1.68475
SER_149 -2.13001 0.22578 3.38241 -0.02962 0.02077 0.02993 1.22707 -1.51959 -0.01302 -0.09664 -1.25464 -0.08409 0 0 0 0 0 -0.00151 0.00689 0.08091 0 0.10079 0.60257 -0.77834 -0.23256 0.26916 -0.19372
GLY_150 -1.85921 0.30747 2.77092 -6e-05 0 0 1.44281 -1.22183 -0.00652 -0.05818 -1.75827 -0.34902 0 0 -0.98221 0 0 -0.08816 0 0 0 0.47002 0 0.83697 0.17993 0.49416 0.17881
GLY_151 -1.84829 0.24274 2.81517 -0.00025 0 0 1.32185 -1.26836 -0 -0 -0.86762 -0.38129 0 0 -0.96394 0 0 0.54322 0 0 0 -1.36397 0 0.83697 2.84325 1.47167 3.38117
PRO_152 -1.87779 0.36182 1.63413 -0.12807 0.00235 0.09338 0.52176 -0.8193 -0.01289 -0.06597 0.04908 0.20479 0 0 0 0 0 -0.01679 0.0136 0.13174 0 -0.94005 0 -2.4119 2.39494 1.29928 0.43411
ILE_153 -7.56757 1.27881 2.1154 -0.5751 0.40988 0.16282 1.25536 -1.92806 -0 -0 -0.8274 0.1264 0 0 0 0 0 -0.05305 0.25119 3.1615 0 -0.77982 0 0.73287 -0.63645 0.49887 -2.37434
ASP_154 -4.24096 0.42354 4.99086 -0.1054 0.0048 0.30863 2.8992 -2.36236 -0.00298 -0.01057 -4.04809 -1.1357 0 0 -1.67065 0 0 0.06271 0.01563 0 2.36274 -0.36759 0 -2.3716 -0.40592 0.62516 -5.02854
PHE_155 -8.01286 1.19428 3.14905 -0.8609 0.05462 0.25581 2.64344 -2.4894 -0 -0 -2.65991 -0.03386 0 0 -0.86387 0 0 -0.00044 0.19973 0 1.81476 -0.50895 0 1.0402 -0.07111 0.58882 -4.5606
GLU_156 -4.69602 0.33209 5.1733 -0.22619 0.02772 0.30906 2.29031 -2.33141 -0 -0 -2.98842 -0.5415 0 0 0 -1.07599 0 -0.057 0.07154 0 3.22985 -0.32998 0 -2.7348 -0.26638 0.36573 -3.44808
GLU_157 -7.78759 0.42532 9.38832 -0.20979 0.01701 0.28495 4.65073 -4.10459 -0.01644 -0.11359 -4.80285 -0.47812 0 0 -1.48327 0 0 -0.01414 0.01047 0 4.43852 -0.29958 0 -2.7348 -0.6397 0.30165 -3.16748
PHE_158 -11.9333 2.51821 3.98543 -0.66869 0.0524 0.30743 4.0724 -3.60973 -0 -0 -2.81869 0.04264 0 0 0 0 0 -0.02684 9e-05 0 2.8334 -0.12304 0 1.0402 -0.3294 0.65353 -4.00401
LEU_159 -8.65445 0.7091 4.1511 -0.62463 0.23171 0.17238 2.72489 -2.89181 -0 -0 -2.45246 0.02558 0 0 0 0 0 0.10298 0.13405 1.27554 0 -0.29928 0 0.18072 -0.18847 1.10448 -4.29857
ASP_160 -6.30188 0.38036 8.5644 -0.21351 0.00222 0.6976 4.48419 -3.81122 -0.00634 -0.10333 -6.46623 -0.0402 0 0 0 -2.16175 0 0.1694 0.01837 0 3.30857 0.11729 0 -2.3716 -0.20209 0.7677 -3.16804
ALA_161 -6.50617 0.9273 4.78052 -0.02346 0 0 3.14646 -3.08242 -0 -0 -2.65683 -0.35537 0 0 0 0 0 0.03728 0 0 0 -0.22105 0 1.8394 -0.24793 0.28557 -2.0767
ILE_162 -9.23239 0.98364 4.07893 -0.51239 0.3688 0.10595 2.68293 -3.2071 -0 -0 -0.93341 -0.10878 0 0 0 0 0 0.05339 0.0484 0.69987 0 -0.34346 0 0.73287 -0.25743 0.51491 -4.32529
THR_163 -6.46041 0.85441 5.48633 -0.18909 0.09288 0.06366 2.91628 -2.99774 -0.02738 -0.24354 -2.55511 -0.0083 0 0 0 0 0 -0.00455 0.00705 0.0634 0 0.0592 2.44328 -1.0874 0.18989 0.58785 -0.8093
ALA_164 -3.28186 0.1654 2.86123 -0.0219 0 0 1.60538 -1.76177 -0 -0 -0.95144 -0.35736 0 0 0 0 0 -0.06273 0 0 0 -0.33945 0 1.8394 -0.07734 0.40322 0.02077
LYS_165 -5.91744 0.6508 7.94333 -0.64943 0.29747 0.40339 3.95272 -3.29949 -0 -0 -6.85843 0.01252 0 0 0 0 0 -0.05013 0.30719 2.08733 0 0.00522 0 -1.5107 -0.46031 0.62293 -2.46301
LEU_166 -7.248 0.57096 5.64756 -0.62694 0.28113 0.19982 3.46774 -3.04098 -0 -0 -2.18509 -0.08343 0 0 0 0 0 0.12458 0.09138 1.4408 0 -0.29334 0 0.18072 -0.34035 0.97353 -0.83992
GLY_167 -3.04816 0.30957 3.83938 -4e-05 0 0 1.22305 -1.8911 -0.04222 -0.28872 -0.59905 -0.41639 0 0 0 0 0 -0.10286 0 0 0 0.42146 0 0.83697 -0.07568 0.68465 0.85086
ASP_168 -5.24475 0.54716 7.42785 -0.10267 0.00571 0.3102 3.57734 -3.18511 -0 -0 -6.50342 -0.18318 0 0 0 -0.41873 0 0.12024 0.05567 0 1.93443 -0.10074 0 -2.3716 0.00286 0.36838 -3.76037
LYS_169 -7.04995 0.34827 9.32655 -0.73265 0.24926 0.72091 4.86086 -3.88265 -0.02257 -0.06597 -5.67637 -0.347 0 0 0 -1.14892 0 -0.00545 0.26681 3.63754 0 0.01098 0 -1.5107 -0.31026 0.47733 -0.85398
GLU_170 -5.76234 0.34173 6.81983 -0.2141 0.03442 0.30258 2.69738 -3.05375 -0.02119 -0.1485 -2.65807 -0.58599 0 0 0 0 0 0.14715 0.0199 0 3.02385 -0.2113 0 -2.7348 -0.45938 0.48729 -1.97528
SER_171 -5.30644 0.3685 5.24624 -0.02246 0 0.02122 2.67644 -2.59363 -0 -0 -1.90477 -0.37232 0 0 0 0 0 -0.01166 0.01461 0.49569 0 0.31454 0.60246 -0.77834 -0.23694 0.34814 -1.13871
ARG_172 -9.24256 0.81193 7.4215 -0.59469 0.10384 0.32247 3.18705 -3.61917 -0 -0 -2.59065 0.37076 0 0 0 0 0 -0.0008 0.17406 2.59008 0 -0.16468 0 -1.2888 -0.24019 0.38812 -2.37174
GLU_173 -6.42313 0.34743 8.75832 -0.60595 0.09618 1.09153 4.13694 -3.65473 -0.01217 -0.144 -5.36481 -0.62216 0 0 0 -0.91146 0 0.08489 0.01717 0 3.46113 -0.17206 0 -2.7348 -0.45384 0.39557 -2.70998
GLY_174 -3.85378 0.1419 4.33154 -4e-05 0 0 2.06877 -2.17273 -0 -0 -1.93032 -0.42627 0 0 0 0 0 -0.02298 0 0 0 0.54955 0 0.83697 0.07546 0.25152 -0.15042
ILE_175 -10.1626 1.80247 4.61251 -0.50856 0.37105 0.1026 2.92424 -3.26584 -0 -0 -2.20517 0.04226 0 0 0 0 0 -0.04008 0.03872 0.50885 0 -0.44259 0 0.73287 0.28749 0.38868 -4.81308
GLN_176 -7.66322 0.5804 8.5886 -0.28534 0.05104 0.22585 4.36016 -4.08584 -0.04267 -0.23436 -4.69991 -0.48843 0 0 -1.48193 0 0 0.01359 0.04318 0 2.73393 -0.12825 0 -0.18838 -0.11262 0.5504 -2.2638
LYS_177 -6.36284 0.41293 7.6803 -0.35754 0.04086 0.19182 2.69413 -3.17017 -0.02375 -0.08964 -3.21178 0.39333 0 0 0 0 0 0.0823 0.33501 2.50153 0 -0.01149 0 -1.5107 -0.36679 0.54501 -0.22748
ILE_178 -7.84804 0.98545 3.70347 -0.49263 0.34809 0.09892 3.00438 -2.70265 -0 -0 -1.61102 0.02455 0 0 0 0 0 -0.04543 0.01998 0.50221 0 -0.44282 0 0.73287 -0.19305 0.5667 -3.34902
PHE_179 -11.4992 1.62633 3.74206 -0.65517 0.02886 0.2458 3.03613 -3.41407 -0 -0 -3.55772 -0.01446 0 0 0 0 0 -0.04106 0.46075 0 2.80409 0.00811 0 1.0402 -0.07798 0.68469 -5.58258
SER_180 -2.74224 0.15374 3.86965 -0.02403 0 0.02265 1.66171 -1.79733 -0.00926 -0.10245 -1.21671 -0.4067 0 0 0 0 0 0.02858 0.01362 0.73772 0 0.18673 0.60242 -0.77834 -0.23766 0.4617 0.42377
LEU_181 -4.41061 0.576 3.15488 -0.51666 0.17969 0.14364 1.61694 -1.80844 -0 -0 -0.7961 0.2298 0 0 0 0 0 0.17213 0.03073 0.30134 0 -0.2751 0 0.18072 -0.32163 0.53823 -1.00443
PHE_182 -10.7136 2.28672 1.75526 -0.61659 0.08585 0.3216 2.51055 -2.5285 -0.01879 -0.12308 -2.26371 0.14956 0 0 0 0 0 0.25905 0.05191 0 2.50102 -0.08267 0 1.0402 0.22555 1.13113 -4.02849
ASP_183 -6.03221 0.24453 9.54414 -0.27187 0.03598 0.90306 4.3218 -4.01365 -0.01635 -0.06027 -8.88463 -0.2643 0 0 -2.01043 -0.56809 0 0.00793 0.03595 0 1.97467 -0.59426 0 -2.3716 0.435 1.02986 -6.55475
ASP_184 -3.29583 0.22037 5.40238 -0.11276 0.01795 0.34615 2.47545 -2.23321 -0.00926 -0.10245 -3.00404 -0.34344 0 0 -0.82882 -1.15058 0 -0.07693 0.00762 0 1.7497 0.03272 0 -2.3716 -0.21061 0.47165 -3.01554
ASP_185 -3.09899 0.3061 4.36107 -0.11699 0.02026 0.36199 1.3059 -1.88498 -0.01927 -0.09529 -3.06129 -0.28836 0 0 0 -0.81541 0 -0.04543 0.00128 0 2.36608 -0.3586 0 -2.3716 -0.62837 0.24303 -3.81888
ARG_186 -3.6248 0.21558 4.62384 -0.67847 0.23656 0.47352 1.78595 -2.08029 -0 -0 -2.38545 -0.02433 0 0 -0.82882 0 0 -0.01304 0.06161 2.52232 0 -0.19736 0 -1.2888 -0.39524 0.3603 -1.2369
THR_187 -3.38973 0.24178 4.67189 -0.1356 0.09975 0.06701 2.57661 -2.09155 -0 -0 -2.27131 -0.22675 0 0 -1.75054 -0.56809 0 -0.04859 0.01775 0.20102 0 -0.48315 4.13376 -1.0874 -0.12669 0.60641 0.43659
GLY_188 -3.01719 0.25555 2.69679 -6e-05 0 0 1.54528 -1.49467 -0.00012 -0.00031 -2.30624 -0.37591 0 0 -1.01666 0 0 -0.11661 0 0 0 -1.49423 0 0.83697 -0.62495 0.53379 -4.57857
THR_189 -5.74505 0.62673 5.31697 -0.1069 0.04501 0.08482 2.09731 -2.55382 -0.00375 -0.07153 -1.96943 -0.40601 0 0 -1.32583 -0.3337 0 0.08061 0.00651 0.27101 0 -0.22433 2.32263 -1.0874 -0.65116 0.31464 -3.31267
ILE_190 -9.36023 0.69235 1.73771 -0.47048 0.29213 0.10572 2.48664 -2.24813 -0 -3e-05 -1.98109 -0.10455 0 0 0 0 0 -0.05225 0.00285 0.28674 0 -0.5732 0 0.73287 -0.29979 0.60215 -8.15059
THR_191 -6.11266 0.3722 5.61667 -0.11978 0.12644 0.08181 2.82839 -2.85714 -0.00375 -0.07153 -2.37 -0.82224 0 0 -0.65402 0 0 -0.01385 0.01402 0.07778 0 -0.57781 2.33179 -1.0874 -0.2002 0.68763 -2.75364
LEU_192 -6.56495 0.56993 3.13791 -0.65111 0.36594 0.28196 1.99895 -2.13224 -0 -0 -0.98585 -0.16821 0 0 0 0 0 0.02414 0.20438 1.32781 0 -0.19392 0 0.18072 -0.08431 0.47167 -2.21718
LYS_193 -5.09072 0.37225 6.34123 -0.42263 0.11757 0.22757 2.70785 -2.64202 -0 -0 -3.68889 -0.07183 0 0 0 -0.81541 0 0.01036 0.33376 1.76971 0 0.04505 0 -1.5107 0.08537 0.40673 -1.82474
ASN_194 -8.06574 0.41776 7.66983 -0.17367 0.04775 0.26096 3.3208 -3.73206 -0.01586 -0.08806 -1.82382 -0.26534 0 0 -1.22307 0 0 -0.04494 0.02593 0 1.42284 0.46321 0 -0.93687 0.178 0.5063 -2.05607
LEU_195 -10.0504 1.50787 2.53553 -0.61526 0.26515 0.19859 2.72597 -2.80146 -0 -0 -2.44727 0.11638 0 0 0 0 0 0.0204 0.74619 1.12394 0 -0.2914 0 0.18072 -0.07364 0.72009 -6.13864
LYS_196 -6.25807 0.4941 6.30145 -0.43414 0.06919 0.2519 3.42888 -3.10348 -0 -0 -4.36604 -0.15884 0 0 0 -0.42759 0 -0.02589 0.10006 2.13335 0 0.03622 0 -1.5107 -0.23241 0.61788 -3.08414
ARG_197 -5.81239 0.20972 6.92128 -0.74839 0.09965 0.42338 3.34071 -2.92333 -0 -0 -4.03477 0.23483 0 0 0 -1.15058 0 0.08413 0.14663 2.91796 0 -0.09555 0 -1.2888 -0.18052 0.5556 -1.30044
VAL_198 -7.00157 1.23233 3.86488 -0.3234 0.26475 0.07465 2.63207 -2.76646 -0.01603 -0.08 -2.19902 -0.24766 0 0 0 0 0 -0.06047 0.0135 0.1229 0 -0.34993 0 1.9342 -0.12838 0.6879 -2.34574
ALA_199 -6.45054 0.35175 4.36383 -0.02042 0 0 2.70453 -3.07327 -0 -0 -2.04032 -0.36639 0 0 0 0 0 0.02717 0 0 0 -0.32399 0 1.8394 -0.2163 0.4986 -2.70593
LYS_200 -3.37542 0.2288 4.12526 -0.4117 0.0622 0.21574 1.5439 -1.94817 -0 -0 -1.16207 -0.07608 0 0 0 0 0 -0.00677 0.00107 1.94644 0 0.07072 0 -1.5107 -0.13073 0.22232 -0.20518
GLU_201 -2.78501 0.05377 3.50052 -0.21583 0.02226 0.2927 1.30909 -1.58292 -0 -0 -0.48391 -0.56298 0 0 0 0 0 -0.04818 0.03807 0 3.02112 -0.32986 0 -2.7348 -0.24109 0.21748 -0.52957
LEU_202 -4.30812 0.2918 2.90651 -0.66366 0.15502 0.23002 1.6412 -1.60876 -0 -0 -0.9956 0.10858 0 0 0 0 0 0.0009 0.00343 0.88945 0 -0.24076 0 0.18072 -0.36544 0.35225 -1.42247
GLY_203 -2.25168 0.28061 3.17737 -0.0001 0 0 1.48795 -1.4936 -0.01603 -0.08 -2.26968 -0.35822 0 0 0 0 0 -0.13133 0 0 0 -1.53553 0 0.83697 0.04875 0.31942 -1.9851
GLU_204 -3.83384 0.35622 3.08555 -0.40253 0.0955 0.76587 1.43753 -1.58795 -0 -0 -0.42128 -0.87454 0 0 0 0 0 0.06101 0.01271 0 3.27972 0.2501 0 -2.7348 0.42517 0.4214 0.33583
THR_205 -2.74305 0.34096 2.506 -0.16701 0.07868 0.05792 0.75 -1.32832 -0 -0 -1.18004 0.21386 0 0 0 0 0 -0.07699 0.00076 0.07693 0 0.051 2.31682 -1.0874 0.08898 0.40352 0.30263
MET_206 -6.38799 0.61548 2.15441 -0.30887 0.05361 0.15583 0.60596 -1.33195 -0 -0 -0.2205 -0.5124 0 0 0 0 0 0.10082 0.10313 2.84292 0 -0.06545 0 0.60916 -0.13711 0.4014 -1.32154
SER_207 -4.64824 0.30498 6.37161 -0.04132 0.0001 0.07149 3.57947 -2.70708 -0.00316 -0.04208 -4.65681 -0.05447 0 0 -1.40473 -0.58377 0 -0.02107 0.01915 0.18249 0 -0.43889 1.75373 -0.77834 -0.19979 0.55337 -2.74335
GLU_208 -4.9424 0.33842 5.16825 -0.45947 0.24203 1.43525 2.36365 -2.44068 -0.0245 -0.1561 -3.30905 -2.99182 0 0 0 -0.42759 0 -0.06499 0.02946 0 3.94257 -0.325 0 -2.7348 -0.61792 0.3476 -4.62708
ASP_209 -3.81562 0.29478 5.25042 -0.10852 0.008 0.33129 2.06963 -2.34258 -0.04349 -0.27405 -2.30006 -0.24921 0 0 0 -0.59438 0 0.09747 0.00453 0 1.82346 0.16141 0 -2.3716 -0.42489 0.23101 -2.25238
GLU_210 -5.93427 0.22579 7.19027 -0.21838 0.03994 0.34544 3.58324 -3.05807 -0 -0 -3.8131 -0.55975 0 0 -1.40473 -0.58377 0 0.01335 0.26092 0 3.71795 -0.25877 0 -2.7348 -0.31667 0.18514 -3.32028
LEU_211 -10.8936 1.40768 4.61095 -0.47989 0.1711 0.10403 2.77139 -3.28814 -0.00316 -0.04208 -2.16815 0.21735 0 0 0 0 0 0.01255 0.15581 0.46582 0 -0.25118 0 0.18072 -0.34132 0.35461 -7.01549
ARG_212 -6.76013 0.41641 7.858 -1.09717 0.31346 0.83643 3.19651 -3.58949 -0.01899 -0.11795 -3.69465 0.35716 0 0 0 -0.59438 0 -0.00689 0.08194 2.42272 0 -0.01973 0 -1.2888 -0.1758 0.49903 -1.38233
GLU_213 -5.29552 0.19443 6.72816 -0.35192 0.11701 0.42016 3.12938 -2.90193 -0.0144 -0.14441 -3.50226 -0.61131 0 0 0 -1.19067 0 -0.01738 0.02799 0 3.21498 -0.11992 0 -2.7348 -0.24461 0.36242 -2.9346
MET_214 -9.31665 0.7684 4.53795 -0.33631 0.08386 0.08405 2.32212 -2.63382 -0 -0 -1.90278 -0.00248 0 0 0 0 0 0.02049 0.03702 1.76076 0 0.03999 0 0.60916 -0.16854 0.36901 -3.72778
LEU_215 -9.09775 1.07251 4.60415 -0.4799 0.16176 0.11356 3.22074 -3.33284 -0 -0 -2.30819 0.21853 0 0 0 0 0 -0.04107 0.06015 0.4456 0 -0.25194 0 0.18072 -0.11428 0.4609 -5.08734
GLU_216 -4.48351 0.18302 5.52387 -0.21608 0.02719 0.30431 1.7721 -2.40526 -0.02336 -0.18868 -1.20085 -0.60359 0 0 0 0 0 0.00948 0.02513 0 3.00946 -0.23629 0 -2.7348 -0.40434 0.35008 -1.29211
ARG_217 -3.67526 0.12448 4.64596 -0.59922 0.08221 0.33093 2.16417 -1.97697 -0 -0 -2.38556 0.2047 0 0 0 -1.19067 0 -0.02703 0.05815 2.53067 0 -0.04667 0 -1.2888 -0.43579 0.35719 -1.12753
ALA_218 -4.17718 0.65665 2.29803 -0.02451 3e-05 0 1.93304 -1.76594 -0.0156 -0.16 -1.84803 -0.3688 0 0 0 0 0 0.04253 0 0 0 0.1004 0 1.8394 -0.31008 0.80618 -0.99388
ASP_219 -6.5525 0.50478 10.137 -0.28144 0.0462 0.93588 4.33555 -4.4035 -0.01239 -0.05467 -6.80439 -0.31067 0 0 -1.77663 0 0 0.01749 0.20532 0 2.01258 -0.69601 0 -2.3716 -0.15758 1.05336 -4.17319
SER_220 -2.73612 0.15296 3.98339 -0.0367 0.00027 0.04483 1.89561 -1.7489 -0.03222 -0.33037 -1.24471 -0.63978 0 0 0 -0.69297 0 -0.03757 0.25929 0.24438 0 0.04641 2.60213 -0.77834 -0.29438 0.8236 1.48081
ASN_221 -2.95536 0.15726 4.65218 -0.19087 0.05092 0.30912 1.09672 -1.9895 -0.01564 -0.11373 -1.48555 -0.4011 0 0 -0.62926 0 0 -0.008 0.00519 0 1.84077 -0.29652 0 -0.93687 -0.65205 0.52098 -1.0413
GLY_222 -2.02848 0.08813 3.2586 -4e-05 0 0 1.35521 -1.48518 -0 -0 -1.24024 -0.36262 0 0 0 0 0 -0.15769 0 0 0 -1.0526 0 0.83697 -0.71863 0.615 -0.89156
ASP_223 -2.56735 0.17199 4.3473 -0.11835 0.02963 0.37796 1.61201 -1.78289 -0 -0 -1.29876 -0.13291 0 0 -0.93281 0 0 -0.04626 0.07326 0 2.21983 -0.24768 0 -2.3716 -0.70657 0.69486 -0.67835
GLY_224 -1.60606 0.07561 2.34191 -5e-05 0 0 1.16541 -1.0421 -0 -3e-05 -2.24298 -0.37836 0 0 -0.84382 0 0 -0.17203 0 0 0 -1.47303 0 0.83697 -0.88376 0.48843 -3.73389
GLU_225 -5.44473 0.33233 5.13218 -0.35906 0.07637 0.50363 1.34778 -2.24655 -0 -0 -1.01535 -0.39523 0 0 0 -0.3337 0 0.21298 0.19799 0 3.43844 0.08236 0 -2.7348 -0.46491 0.53081 -1.13944
ILE_226 -8.94522 1.25469 2.58961 -0.50774 0.5266 0.1063 2.76239 -2.41928 -0 -0 -2.88455 0.0796 0 0 0 0 0 -0.05891 0.09494 0.3746 0 -0.70405 0 0.73287 -0.18249 0.69419 -6.48647
SER_227 -5.69437 0.47176 6.03922 -0.04402 0.00023 0.07554 3.86686 -2.92903 -0.00789 -0.13084 -5.10751 -0.08533 0 0 -1.50846 -0.37002 0 0.03938 0.00014 0.24898 0 -0.33963 1.76798 -0.77834 -0.32928 0.71172 -4.10293
PHE_228 -9.18548 0.78492 3.3516 -0.54982 0.01234 0.2023 2.58318 -2.56005 -0.00056 -0.00675 -1.08919 -0.08157 0 0 0 0 0 0.06362 0.47658 0 2.87576 0.14536 0 1.0402 -0.19262 0.45987 -1.67032
GLU_229 -4.28205 0.15447 5.46279 -0.2072 0.02392 0.27796 2.00309 -2.40052 -0.02285 -0.26328 -1.68639 -0.53381 0 0 0 0 0 0.01548 0.03187 0 3.25812 -0.36575 0 -2.7348 -0.46088 0.26079 -1.46905
ASP_230 -8.38893 0.68049 11.2519 -0.104 0.00019 0.30933 6.15695 -5.00981 -0.01458 -0.12594 -7.52587 -0.66977 0 0 -2.13772 -1.06299 0 0.10263 0.03679 0 2.84133 -0.10027 0 -2.3716 -0.44691 0.61099 -5.96776
PHE_231 -11.4339 2.11242 2.90381 -0.62182 0.02834 0.22336 2.8292 -3.07287 -0.0027 -0.03644 -2.56345 -0.11984 0 0 0 0 0 0.16625 0.70021 0 2.63345 0.06925 0 1.0402 -0.22464 0.91929 -4.44984
TYR_232 -7.29134 0.38693 6.93253 -0.94717 0.06025 0.37121 3.17817 -3.42797 -0 -0 -4.13086 -0.31488 0 0 0 -0.41873 0 0.0269 0.00681 0 1.79918 -0.36537 0.00013 1.2797 -0.10889 0.6964 -2.26698
ALA_233 -4.50865 0.24814 4.69582 -0.02258 0 0 2.66056 -2.55538 -0 -0 -2.29219 -0.36072 0 0 0 0 0 0.01836 0 0 0 -0.36629 0 1.8394 -0.30155 0.40256 -0.5425
ILE_234 -7.41998 0.74196 4.99617 -0.47692 0.32059 0.09632 3.15487 -2.95519 -0 -0 -2.18181 0.06124 0 0 0 0 0 -0.05848 0.03965 0.48165 0 -0.47379 0 0.73287 -0.25603 0.34261 -2.85428
MET_235 -6.3182 0.28839 5.37354 -0.51136 0.10818 0.14499 2.41836 -2.56031 -0 -0 -2.26885 0.00934 0 0 -0.5889 0 0 0.00801 0.24807 1.02431 0 -0.0624 0 0.60916 -0.03549 0.30376 -1.80941
THR_236 -4.55133 0.29448 5.63001 -0.19503 0.07814 0.06753 2.56048 -2.55065 -0.00575 -0.02869 -2.43588 -0.03237 0 0 0 0 0 0.00441 0.02365 0.07414 0 -0.02191 2.28133 -1.0874 0.03881 0.26035 0.40431
LYS_237 -3.12605 0.13907 3.73838 -0.41005 0.05079 0.23073 1.78591 -1.72611 -0 -0 -0.9683 -0.15752 0 0 0 0 0 -0.05798 0.00092 2.10893 0 -0.05258 0 -1.5107 -0.08267 0.26139 0.22415
LYS_238 -4.52139 0.3188 3.82231 -0.33911 0.0608 0.19552 1.49946 -2.00194 -0 -0 -1.36786 -0.15741 0 0 0 0 0 -0.08335 0.01396 1.69756 0 -0.02394 0 -1.5107 -0.39388 0.31406 -2.4771
THR_239 -5.17594 0.46253 3.42847 -0.18136 0.12659 0.06615 1.70942 -2.08029 -0.00575 -0.02869 -1.65875 -0.21683 0 0 -0.5889 0 0 -0.03608 0.09719 0.05922 0 0.03724 2.38275 -1.0874 -0.17349 0.3524 -2.51152
PHE_240 -4.96412 0.84509 3.26219 -0.60884 0.04465 0.34426 1.65038 -1.90375 -0.00792 -0.07477 -0.62413 0.08808 0 0 0 0 0 0.03446 0.00554 0 1.88278 -0.21254 0 1.0402 0.15423 0.90949 1.86529
PRO:CtermProteinFull_241 -2.52027 0.31649 3.06507 -0.14786 0.0059 0.14885 0.94763 -1.16095 -0.00188 -0.00796 -2.69309 -0.34287 0 0 -1.66685 0 0 0 0.01905 0.16692 0 0 0 -2.4119 0.14679 1.25669 -4.88023
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 1187 DOMAINID 1304 MODEL 4 SSGCID - TogoA.00877.b
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 155.022
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 9.903992
REMARK    SCORE fa_intra_sol_xover4:          50.271
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -39.699
REMARK    SCORE     hbond_lr_bb:         -15.645
REMARK    SCORE         p_aa_pp:         -41.448
REMARK    SCORE         fa_elec:        -492.317
REMARK    SCORE     hbond_sr_bb:        -140.389
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.309
REMARK    SCORE           score:       -1161.284
REMARK    SCORE     cart_bonded:         162.773
REMARK    SCORE          fa_sol:         974.914
REMARK    SCORE        hbond_sc:         -34.968
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           2.936
REMARK    SCORE             ref:          19.707
REMARK    SCORE atom_pair_constraint:        -662.354
REMARK    SCORE          fa_atr:       -1386.367
REMARK    SCORE     rama_prepro:          37.037
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -65.127
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_dun:         318.431
REMARK    SCORE     total_score:       -1161.284
REMARK    SCORE          fa_rep:         148.653
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.700   0.257   0.623  1.00 20.390          N  
ATOM      2  CA  MET A   1       2.117   0.360   0.288  1.00 20.390          C  
ATOM      3  C   MET A   1       2.600   1.796   0.188  1.00 19.750          C  
ATOM      4  O   MET A   1       2.092   2.593  -0.607  1.00 19.490          O  
ATOM      5  CB  MET A   1       2.414  -0.379  -1.018  1.00 28.550          C  
ATOM      6  CG  MET A   1       3.876  -0.302  -1.458  1.00 28.550          C  
ATOM      7  SD  MET A   1       5.005  -1.110  -0.355  1.00 28.550          S  
ATOM      8  CE  MET A   1       6.452  -0.105  -0.691  1.00 28.550          C  
ATOM      9 1H   MET A   1       0.273  -0.476   0.075  1.00 24.470          H  
ATOM     10 2H   MET A   1       0.600   0.043   1.605  1.00 24.470          H  
ATOM     11 3H   MET A   1       0.241   1.135   0.423  1.00 24.470          H  
ATOM     12  HA  MET A   1       2.685  -0.115   1.087  1.00 24.470          H  
ATOM     13 1HB  MET A   1       2.148  -1.430  -0.914  1.00 34.260          H  
ATOM     14 2HB  MET A   1       1.804   0.038  -1.821  1.00 34.260          H  
ATOM     15 1HG  MET A   1       3.973  -0.764  -2.441  1.00 34.260          H  
ATOM     16 2HG  MET A   1       4.190   0.727  -1.547  1.00 34.260          H  
ATOM     17 1HE  MET A   1       7.288  -0.458  -0.088  1.00 34.260          H  
ATOM     18 2HE  MET A   1       6.710  -0.179  -1.749  1.00 34.260          H  
ATOM     19 3HE  MET A   1       6.243   0.935  -0.443  1.00 34.260          H  
ATOM     20  N   LEU A   2       3.647   2.118   0.938  1.00 19.630          N  
ATOM     21  CA  LEU A   2       4.204   3.467   0.928  1.00 19.180          C  
ATOM     22  C   LEU A   2       5.106   3.717  -0.269  1.00 18.790          C  
ATOM     23  O   LEU A   2       6.314   3.897  -0.128  1.00 18.480          O  
ATOM     24  CB  LEU A   2       5.019   3.712   2.202  1.00 27.030          C  
ATOM     25  CG  LEU A   2       4.292   3.598   3.540  1.00 27.030          C  
ATOM     26  CD1 LEU A   2       5.311   3.796   4.653  1.00 27.030          C  
ATOM     27  CD2 LEU A   2       3.191   4.643   3.624  1.00 27.030          C  
ATOM     28  H   LEU A   2       4.051   1.430   1.561  1.00 23.560          H  
ATOM     29  HA  LEU A   2       3.385   4.180   0.867  1.00 23.020          H  
ATOM     30 1HB  LEU A   2       5.858   3.016   2.215  1.00 32.440          H  
ATOM     31 2HB  LEU A   2       5.417   4.718   2.146  1.00 32.440          H  
ATOM     32  HG  LEU A   2       3.859   2.607   3.648  1.00 32.440          H  
ATOM     33 1HD1 LEU A   2       4.818   3.709   5.616  1.00 32.440          H  
ATOM     34 2HD1 LEU A   2       6.089   3.035   4.576  1.00 32.440          H  
ATOM     35 3HD1 LEU A   2       5.765   4.782   4.561  1.00 32.440          H  
ATOM     36 1HD2 LEU A   2       2.691   4.557   4.581  1.00 32.440          H  
ATOM     37 2HD2 LEU A   2       3.634   5.631   3.519  1.00 32.440          H  
ATOM     38 3HD2 LEU A   2       2.459   4.496   2.842  1.00 32.440          H  
ATOM     39  N   ILE A   3       4.499   3.785  -1.440  1.00 18.890          N  
ATOM     40  CA  ILE A   3       5.221   3.964  -2.702  1.00 18.660          C  
ATOM     41  C   ILE A   3       5.927   5.323  -2.804  1.00 17.890          C  
ATOM     42  O   ILE A   3       6.764   5.528  -3.683  1.00 17.670          O  
ATOM     43  CB  ILE A   3       4.295   3.754  -3.924  1.00 26.220          C  
ATOM     44  CG1 ILE A   3       3.169   4.824  -3.947  1.00 26.220          C  
ATOM     45  CG2 ILE A   3       3.722   2.335  -3.888  1.00 26.220          C  
ATOM     46  CD1 ILE A   3       2.335   4.854  -5.217  1.00 26.220          C  
ATOM     47  H   ILE A   3       3.488   3.626  -1.417  1.00 22.670          H  
ATOM     48  HA  ILE A   3       5.992   3.195  -2.751  1.00 22.390          H  
ATOM     49  HB  ILE A   3       4.880   3.880  -4.833  1.00 31.460          H  
ATOM     50 1HG1 ILE A   3       2.503   4.657  -3.102  1.00 31.460          H  
ATOM     51 2HG1 ILE A   3       3.618   5.792  -3.849  1.00 31.460          H  
ATOM     52 1HG2 ILE A   3       3.098   2.150  -4.752  1.00 31.460          H  
ATOM     53 2HG2 ILE A   3       4.544   1.621  -3.887  1.00 31.460          H  
ATOM     54 3HG2 ILE A   3       3.130   2.208  -2.991  1.00 31.460          H  
ATOM     55 1HD1 ILE A   3       1.589   5.639  -5.141  1.00 31.460          H  
ATOM     56 2HD1 ILE A   3       2.985   5.057  -6.069  1.00 31.460          H  
ATOM     57 3HD1 ILE A   3       1.829   3.909  -5.363  1.00 31.460          H  
ATOM     58  N   TYR A   4       5.567   6.255  -1.923  1.00 17.590          N  
ATOM     59  CA  TYR A   4       6.160   7.579  -1.904  1.00 16.980          C  
ATOM     60  C   TYR A   4       7.131   7.833  -0.748  1.00 16.280          C  
ATOM     61  O   TYR A   4       7.490   8.992  -0.519  1.00 16.040          O  
ATOM     62  CB  TYR A   4       5.062   8.643  -1.836  1.00 24.020          C  
ATOM     63  CG  TYR A   4       4.097   8.615  -2.988  1.00 24.020          C  
ATOM     64  CD1 TYR A   4       2.770   8.279  -2.760  1.00 24.020          C  
ATOM     65  CD2 TYR A   4       4.528   8.900  -4.270  1.00 24.020          C  
ATOM     66  CE1 TYR A   4       1.880   8.245  -3.809  1.00 24.020          C  
ATOM     67  CE2 TYR A   4       3.638   8.860  -5.320  1.00 24.020          C  
ATOM     68  CZ  TYR A   4       2.321   8.536  -5.094  1.00 24.020          C  
ATOM     69  OH  TYR A   4       1.433   8.500  -6.145  1.00 24.020          O  
ATOM     70  H   TYR A   4       4.855   6.018  -1.249  1.00 21.110          H  
ATOM     71  HA  TYR A   4       6.722   7.708  -2.828  1.00 20.380          H  
ATOM     72 1HB  TYR A   4       4.494   8.514  -0.916  1.00 28.820          H  
ATOM     73 2HB  TYR A   4       5.516   9.633  -1.800  1.00 28.820          H  
ATOM     74  HD1 TYR A   4       2.430   8.047  -1.750  1.00 28.820          H  
ATOM     75  HD2 TYR A   4       5.571   9.157  -4.452  1.00 28.820          H  
ATOM     76  HE1 TYR A   4       0.838   7.984  -3.631  1.00 28.820          H  
ATOM     77  HE2 TYR A   4       3.977   9.085  -6.330  1.00 28.820          H  
ATOM     78  HH  TYR A   4       0.569   8.230  -5.826  1.00 28.820          H  
ATOM     79  N   VAL A   5       7.550   6.806   0.004  1.00 16.060          N  
ATOM     80  CA  VAL A   5       8.450   7.134   1.114  1.00 15.560          C  
ATOM     81  C   VAL A   5       9.892   6.926   0.662  1.00 15.320          C  
ATOM     82  O   VAL A   5      10.220   5.946  -0.005  1.00 15.670          O  
ATOM     83  CB  VAL A   5       8.153   6.310   2.398  1.00 21.980          C  
ATOM     84  CG1 VAL A   5       8.526   4.850   2.226  1.00 21.980          C  
ATOM     85  CG2 VAL A   5       8.864   6.942   3.599  1.00 21.980          C  
ATOM     86  H   VAL A   5       7.251   5.846  -0.201  1.00 19.270          H  
ATOM     87  HA  VAL A   5       8.330   8.180   1.364  1.00 18.670          H  
ATOM     88  HB  VAL A   5       7.083   6.329   2.571  1.00 26.380          H  
ATOM     89 1HG1 VAL A   5       8.265   4.302   3.133  1.00 26.380          H  
ATOM     90 2HG1 VAL A   5       8.006   4.429   1.398  1.00 26.380          H  
ATOM     91 3HG1 VAL A   5       9.597   4.746   2.061  1.00 26.380          H  
ATOM     92 1HG2 VAL A   5       8.628   6.374   4.499  1.00 26.380          H  
ATOM     93 2HG2 VAL A   5       9.932   6.927   3.434  1.00 26.380          H  
ATOM     94 3HG2 VAL A   5       8.534   7.965   3.728  1.00 26.380          H  
ATOM     95  N   LYS A   6      10.743   7.891   0.983  1.00 14.850          N  
ATOM     96  CA  LYS A   6      12.146   7.870   0.600  1.00 14.750          C  
ATOM     97  C   LYS A   6      13.078   7.826   1.809  1.00 14.770          C  
ATOM     98  O   LYS A   6      12.654   8.069   2.942  1.00 14.870          O  
ATOM     99  CB  LYS A   6      12.444   9.094  -0.270  1.00 20.690          C  
ATOM    100  CG  LYS A   6      11.571   9.207  -1.544  1.00 20.690          C  
ATOM    101  CD  LYS A   6      11.832   8.075  -2.553  1.00 20.690          C  
ATOM    102  CE  LYS A   6      11.016   8.271  -3.828  1.00 20.690          C  
ATOM    103  NZ  LYS A   6      11.219   7.151  -4.805  1.00 20.690          N  
ATOM    104  H   LYS A   6      10.395   8.670   1.521  1.00 17.820          H  
ATOM    105  HA  LYS A   6      12.335   6.965   0.023  1.00 17.700          H  
ATOM    106 1HB  LYS A   6      12.266   9.992   0.314  1.00 24.830          H  
ATOM    107 2HB  LYS A   6      13.491   9.095  -0.568  1.00 24.830          H  
ATOM    108 1HG  LYS A   6      10.515   9.186  -1.261  1.00 24.830          H  
ATOM    109 2HG  LYS A   6      11.771  10.161  -2.029  1.00 24.830          H  
ATOM    110 1HD  LYS A   6      12.893   8.034  -2.802  1.00 24.830          H  
ATOM    111 2HD  LYS A   6      11.537   7.120  -2.121  1.00 24.830          H  
ATOM    112 1HE  LYS A   6       9.958   8.321  -3.564  1.00 24.830          H  
ATOM    113 2HE  LYS A   6      11.309   9.208  -4.300  1.00 24.830          H  
ATOM    114 1HZ  LYS A   6      10.657   7.316  -5.630  1.00 24.830          H  
ATOM    115 2HZ  LYS A   6      12.194   7.097  -5.068  1.00 24.830          H  
ATOM    116 3HZ  LYS A   6      10.936   6.276  -4.379  1.00 24.830          H  
ATOM    117  N   THR A   7      14.367   7.590   1.555  1.00 14.830          N  
ATOM    118  CA  THR A   7      15.402   7.540   2.588  1.00 15.000          C  
ATOM    119  C   THR A   7      15.376   8.761   3.498  1.00 14.470          C  
ATOM    120  O   THR A   7      15.528   8.653   4.712  1.00 13.900          O  
ATOM    121  CB  THR A   7      16.806   7.432   1.951  1.00 20.930          C  
ATOM    122  OG1 THR A   7      16.875   6.239   1.155  1.00 20.930          O  
ATOM    123  CG2 THR A   7      17.879   7.372   3.055  1.00 20.930          C  
ATOM    124  H   THR A   7      14.652   7.389   0.605  1.00 17.800          H  
ATOM    125  HA  THR A   7      15.232   6.653   3.201  1.00 18.000          H  
ATOM    126  HB  THR A   7      16.988   8.297   1.313  1.00 25.120          H  
ATOM    127  HG1 THR A   7      17.696   6.234   0.652  1.00 25.120          H  
ATOM    128 1HG2 THR A   7      18.861   7.285   2.596  1.00 25.120          H  
ATOM    129 2HG2 THR A   7      17.857   8.274   3.667  1.00 25.120          H  
ATOM    130 3HG2 THR A   7      17.697   6.506   3.689  1.00 25.120          H  
ATOM    131  N   VAL A   8      15.178   9.939   2.926  1.00 14.830          N  
ATOM    132  CA  VAL A   8      15.184  11.177   3.709  1.00 14.550          C  
ATOM    133  C   VAL A   8      14.062  11.242   4.764  1.00 14.260          C  
ATOM    134  O   VAL A   8      14.070  12.116   5.633  1.00 14.240          O  
ATOM    135  CB  VAL A   8      15.102  12.398   2.772  1.00 20.480          C  
ATOM    136  CG1 VAL A   8      16.318  12.402   1.846  1.00 20.480          C  
ATOM    137  CG2 VAL A   8      13.796  12.368   1.972  1.00 20.480          C  
ATOM    138  H   VAL A   8      15.048   9.965   1.927  1.00 17.800          H  
ATOM    139  HA  VAL A   8      16.139  11.228   4.237  1.00 17.460          H  
ATOM    140  HB  VAL A   8      15.142  13.309   3.369  1.00 24.580          H  
ATOM    141 1HG1 VAL A   8      16.280  13.279   1.198  1.00 24.580          H  
ATOM    142 2HG1 VAL A   8      17.227  12.436   2.450  1.00 24.580          H  
ATOM    143 3HG1 VAL A   8      16.327  11.505   1.236  1.00 24.580          H  
ATOM    144 1HG2 VAL A   8      13.753  13.240   1.321  1.00 24.580          H  
ATOM    145 2HG2 VAL A   8      13.746  11.473   1.374  1.00 24.580          H  
ATOM    146 3HG2 VAL A   8      12.963  12.397   2.653  1.00 24.580          H  
ATOM    147  N   LEU A   9      13.069  10.361   4.640  1.00 14.190          N  
ATOM    148  CA  LEU A   9      11.956  10.259   5.556  1.00 14.050          C  
ATOM    149  C   LEU A   9      12.155   9.102   6.545  1.00 13.780          C  
ATOM    150  O   LEU A   9      11.873   9.239   7.736  1.00 13.670          O  
ATOM    151  CB  LEU A   9      10.676  10.071   4.737  1.00 19.730          C  
ATOM    152  CG  LEU A   9      10.262  11.236   3.780  1.00 19.730          C  
ATOM    153  CD1 LEU A   9       9.008  10.843   3.061  1.00 19.730          C  
ATOM    154  CD2 LEU A   9      10.055  12.554   4.547  1.00 19.730          C  
ATOM    155  H   LEU A   9      13.123   9.672   3.896  1.00 17.030          H  
ATOM    156  HA  LEU A   9      11.892  11.173   6.135  1.00 16.860          H  
ATOM    157 1HB  LEU A   9      10.866   9.235   4.085  1.00 23.670          H  
ATOM    158 2HB  LEU A   9       9.891   9.779   5.336  1.00 23.670          H  
ATOM    159  HG  LEU A   9      11.031  11.372   3.039  1.00 23.670          H  
ATOM    160 1HD1 LEU A   9       8.722  11.634   2.368  1.00 23.670          H  
ATOM    161 2HD1 LEU A   9       9.178   9.940   2.514  1.00 23.670          H  
ATOM    162 3HD1 LEU A   9       8.214  10.688   3.784  1.00 23.670          H  
ATOM    163 1HD2 LEU A   9       9.770  13.333   3.840  1.00 23.670          H  
ATOM    164 2HD2 LEU A   9       9.273  12.449   5.285  1.00 23.670          H  
ATOM    165 3HD2 LEU A   9      10.975  12.854   5.041  1.00 23.670          H  
ATOM    166  N   GLU A  10      12.669   7.969   6.054  1.00 13.880          N  
ATOM    167  CA  GLU A  10      12.889   6.785   6.899  1.00 13.840          C  
ATOM    168  C   GLU A  10      14.171   6.807   7.751  1.00 13.220          C  
ATOM    169  O   GLU A  10      14.236   6.144   8.787  1.00 12.900          O  
ATOM    170  CB  GLU A  10      12.888   5.504   6.062  1.00 19.390          C  
ATOM    171  CG  GLU A  10      11.551   5.154   5.484  1.00 19.390          C  
ATOM    172  CD  GLU A  10      11.542   3.862   4.716  1.00 19.390          C  
ATOM    173  OE1 GLU A  10      12.594   3.413   4.324  1.00 19.390          O  
ATOM    174  OE2 GLU A  10      10.484   3.294   4.570  1.00 19.390          O  
ATOM    175  H   GLU A  10      12.854   7.916   5.050  1.00 16.660          H  
ATOM    176  HA  GLU A  10      12.047   6.721   7.588  1.00 16.610          H  
ATOM    177 1HB  GLU A  10      13.591   5.620   5.233  1.00 23.270          H  
ATOM    178 2HB  GLU A  10      13.229   4.669   6.670  1.00 23.270          H  
ATOM    179 1HG  GLU A  10      10.809   5.110   6.280  1.00 23.270          H  
ATOM    180 2HG  GLU A  10      11.288   5.953   4.826  1.00 23.270          H  
ATOM    181  N   GLU A  11      15.187   7.553   7.318  1.00 13.190          N  
ATOM    182  CA  GLU A  11      16.492   7.610   7.975  1.00 12.780          C  
ATOM    183  C   GLU A  11      16.437   7.921   9.477  1.00 12.050          C  
ATOM    184  O   GLU A  11      15.769   8.863   9.942  1.00 12.000          O  
ATOM    185  CB  GLU A  11      17.373   8.646   7.267  1.00 18.060          C  
ATOM    186  CG  GLU A  11      18.817   8.728   7.730  1.00 18.060          C  
ATOM    187  CD  GLU A  11      19.599   9.737   6.933  1.00 18.060          C  
ATOM    188  OE1 GLU A  11      18.979  10.570   6.318  1.00 18.060          O  
ATOM    189  OE2 GLU A  11      20.804   9.667   6.921  1.00 18.060          O  
ATOM    190  H   GLU A  11      15.092   8.056   6.435  1.00 15.830          H  
ATOM    191  HA  GLU A  11      16.962   6.635   7.858  1.00 15.340          H  
ATOM    192 1HB  GLU A  11      17.417   8.407   6.214  1.00 21.670          H  
ATOM    193 2HB  GLU A  11      16.921   9.633   7.357  1.00 21.670          H  
ATOM    194 1HG  GLU A  11      18.846   9.022   8.780  1.00 21.670          H  
ATOM    195 2HG  GLU A  11      19.283   7.750   7.638  1.00 21.670          H  
ATOM    196  N   GLN A  12      17.198   7.111  10.221  1.00 11.650          N  
ATOM    197  CA  GLN A  12      17.355   7.178  11.673  1.00 11.100          C  
ATOM    198  C   GLN A  12      18.224   8.358  12.109  1.00 10.860          C  
ATOM    199  O   GLN A  12      19.177   8.710  11.417  1.00 11.160          O  
ATOM    200  CB  GLN A  12      17.971   5.866  12.154  1.00 15.760          C  
ATOM    201  CG  GLN A  12      17.048   4.654  12.028  1.00 15.760          C  
ATOM    202  CD  GLN A  12      17.700   3.327  12.456  1.00 15.760          C  
ATOM    203  OE1 GLN A  12      18.651   2.856  11.816  1.00 15.760          O  
ATOM    204  NE2 GLN A  12      17.187   2.743  13.522  1.00 15.760          N  
ATOM    205  H   GLN A  12      17.700   6.385   9.732  1.00 13.980          H  
ATOM    206  HA  GLN A  12      16.369   7.298  12.120  1.00 13.320          H  
ATOM    207 1HB  GLN A  12      18.873   5.660  11.582  1.00 18.910          H  
ATOM    208 2HB  GLN A  12      18.260   5.976  13.158  1.00 18.910          H  
ATOM    209 1HG  GLN A  12      16.184   4.819  12.674  1.00 18.910          H  
ATOM    210 2HG  GLN A  12      16.720   4.561  10.992  1.00 18.910          H  
ATOM    211 1HE2 GLN A  12      17.558   1.871  13.854  1.00 18.910          H  
ATOM    212 2HE2 GLN A  12      16.416   3.190  14.026  1.00 18.910          H  
ATOM    213  N   GLU A  13      17.914   8.932  13.276  1.00 10.510          N  
ATOM    214  CA  GLU A  13      18.654  10.068  13.818  1.00 10.480          C  
ATOM    215  C   GLU A  13      19.777   9.670  14.840  1.00 10.120          C  
ATOM    216  O   GLU A  13      19.479   9.002  15.837  1.00 10.050          O  
ATOM    217  CB  GLU A  13      17.636  11.011  14.479  1.00 14.680          C  
ATOM    218  CG  GLU A  13      16.576  11.613  13.490  1.00 14.680          C  
ATOM    219  CD  GLU A  13      17.135  12.586  12.463  1.00 14.680          C  
ATOM    220  OE1 GLU A  13      18.121  13.201  12.750  1.00 14.680          O  
ATOM    221  OE2 GLU A  13      16.581  12.704  11.378  1.00 14.680          O  
ATOM    222  H   GLU A  13      17.125   8.585  13.800  1.00 12.610          H  
ATOM    223  HA  GLU A  13      19.052  10.616  12.976  1.00 12.580          H  
ATOM    224 1HB  GLU A  13      17.081  10.456  15.240  1.00 17.620          H  
ATOM    225 2HB  GLU A  13      18.141  11.815  14.988  1.00 17.620          H  
ATOM    226 1HG  GLU A  13      16.077  10.798  12.965  1.00 17.620          H  
ATOM    227 2HG  GLU A  13      15.825  12.131  14.076  1.00 17.620          H  
ATOM    228  N   PRO A  14      21.062  10.047  14.594  1.00 10.140          N  
ATOM    229  CA  PRO A  14      22.250   9.875  15.446  1.00 10.110          C  
ATOM    230  C   PRO A  14      22.065  10.674  16.720  1.00 10.040          C  
ATOM    231  O   PRO A  14      21.196  11.523  16.737  1.00  9.980          O  
ATOM    232  CB  PRO A  14      23.389  10.462  14.605  1.00 15.160          C  
ATOM    233  CG  PRO A  14      22.897  10.425  13.188  1.00 15.160          C  
ATOM    234  CD  PRO A  14      21.404  10.634  13.273  1.00 15.160          C  
ATOM    235  HA  PRO A  14      22.402   8.807  15.662  1.00 12.130          H  
ATOM    236 1HB  PRO A  14      23.615  11.492  14.950  1.00 18.200          H  
ATOM    237 2HB  PRO A  14      24.302   9.872  14.752  1.00 18.200          H  
ATOM    238 1HG  PRO A  14      23.397  11.214  12.606  1.00 18.200          H  
ATOM    239 2HG  PRO A  14      23.162   9.466  12.718  1.00 18.200          H  
ATOM    240 1HD  PRO A  14      21.137  11.703  13.231  1.00 18.200          H  
ATOM    241 2HD  PRO A  14      20.982  10.047  12.442  1.00 18.200          H  
ATOM    242  N   ILE A  15      22.811  10.384  17.790  1.00 10.310          N  
ATOM    243  CA  ILE A  15      22.687  11.191  19.019  1.00 10.550          C  
ATOM    244  C   ILE A  15      24.016  11.730  19.596  1.00 11.270          C  
ATOM    245  O   ILE A  15      24.400  11.356  20.705  1.00 11.760          O  
ATOM    246  CB  ILE A  15      21.994  10.377  20.142  1.00 14.670          C  
ATOM    247  CG1 ILE A  15      22.733   9.002  20.337  1.00 14.670          C  
ATOM    248  CG2 ILE A  15      20.488  10.168  19.801  1.00 14.670          C  
ATOM    249  CD1 ILE A  15      22.348   8.267  21.595  1.00 14.670          C  
ATOM    250  H   ILE A  15      23.500   9.646  17.741  1.00 12.370          H  
ATOM    251  HA  ILE A  15      22.063  12.056  18.792  1.00 12.660          H  
ATOM    252  HB  ILE A  15      22.068  10.931  21.082  1.00 17.610          H  
ATOM    253 1HG1 ILE A  15      22.514   8.378  19.486  1.00 17.610          H  
ATOM    254 2HG1 ILE A  15      23.801   9.146  20.372  1.00 17.610          H  
ATOM    255 1HG2 ILE A  15      19.995   9.625  20.592  1.00 17.610          H  
ATOM    256 2HG2 ILE A  15      20.013  11.144  19.686  1.00 17.610          H  
ATOM    257 3HG2 ILE A  15      20.392   9.614  18.864  1.00 17.610          H  
ATOM    258 1HD1 ILE A  15      22.898   7.335  21.656  1.00 17.610          H  
ATOM    259 2HD1 ILE A  15      22.605   8.895  22.450  1.00 17.610          H  
ATOM    260 3HD1 ILE A  15      21.300   8.061  21.610  1.00 17.610          H  
ATOM    261  N   TYR A  16      24.710  12.621  18.894  1.00 11.530          N  
ATOM    262  CA  TYR A  16      25.977  13.125  19.423  1.00 12.380          C  
ATOM    263  C   TYR A  16      25.773  14.436  20.206  1.00 12.820          C  
ATOM    264  O   TYR A  16      24.717  15.047  20.085  1.00 12.840          O  
ATOM    265  CB  TYR A  16      26.983  13.278  18.287  1.00 16.990          C  
ATOM    266  CG  TYR A  16      27.411  11.934  17.760  1.00 16.990          C  
ATOM    267  CD1 TYR A  16      26.761  11.363  16.676  1.00 16.990          C  
ATOM    268  CD2 TYR A  16      28.450  11.258  18.380  1.00 16.990          C  
ATOM    269  CE1 TYR A  16      27.154  10.127  16.214  1.00 16.990          C  
ATOM    270  CE2 TYR A  16      28.840  10.021  17.917  1.00 16.990          C  
ATOM    271  CZ  TYR A  16      28.196   9.456  16.838  1.00 16.990          C  
ATOM    272  OH  TYR A  16      28.582   8.221  16.374  1.00 16.990          O  
ATOM    273  H   TYR A  16      24.396  12.942  17.965  1.00 13.840          H  
ATOM    274  HA  TYR A  16      26.361  12.364  20.089  1.00 14.860          H  
ATOM    275 1HB  TYR A  16      26.535  13.843  17.469  1.00 20.390          H  
ATOM    276 2HB  TYR A  16      27.862  13.821  18.615  1.00 20.390          H  
ATOM    277  HD1 TYR A  16      25.942  11.890  16.189  1.00 20.390          H  
ATOM    278  HD2 TYR A  16      28.960  11.701  19.234  1.00 20.390          H  
ATOM    279  HE1 TYR A  16      26.648   9.677  15.364  1.00 20.390          H  
ATOM    280  HE2 TYR A  16      29.658   9.490  18.404  1.00 20.390          H  
ATOM    281  HH  TYR A  16      29.311   7.892  16.905  1.00 20.390          H  
ATOM    282  N   PRO A  17      26.661  14.792  21.168  1.00 13.340          N  
ATOM    283  CA  PRO A  17      26.656  16.064  21.897  1.00 13.860          C  
ATOM    284  C   PRO A  17      26.567  17.312  21.007  1.00 14.070          C  
ATOM    285  O   PRO A  17      25.929  18.299  21.378  1.00 14.510          O  
ATOM    286  CB  PRO A  17      28.000  16.009  22.630  1.00 20.790          C  
ATOM    287  CG  PRO A  17      28.237  14.532  22.869  1.00 20.790          C  
ATOM    288  CD  PRO A  17      27.717  13.845  21.620  1.00 20.790          C  
ATOM    289  HA  PRO A  17      25.821  16.052  22.614  1.00 16.630          H  
ATOM    290 1HB  PRO A  17      28.785  16.476  22.018  1.00 24.950          H  
ATOM    291 2HB  PRO A  17      27.938  16.587  23.562  1.00 24.950          H  
ATOM    292 1HG  PRO A  17      29.309  14.344  23.044  1.00 24.950          H  
ATOM    293 2HG  PRO A  17      27.708  14.209  23.779  1.00 24.950          H  
ATOM    294 1HD  PRO A  17      28.514  13.730  20.875  1.00 24.950          H  
ATOM    295 2HD  PRO A  17      27.288  12.880  21.935  1.00 24.950          H  
ATOM    296  N   ILE A  18      27.194  17.267  19.830  1.00 13.940          N  
ATOM    297  CA  ILE A  18      27.152  18.386  18.905  1.00 14.300          C  
ATOM    298  C   ILE A  18      26.405  17.943  17.669  1.00 13.940          C  
ATOM    299  O   ILE A  18      26.913  17.123  16.902  1.00 14.320          O  
ATOM    300  CB  ILE A  18      28.571  18.862  18.542  1.00 19.880          C  
ATOM    301  CG1 ILE A  18      29.310  19.294  19.843  1.00 19.880          C  
ATOM    302  CG2 ILE A  18      28.491  20.010  17.514  1.00 19.880          C  
ATOM    303  CD1 ILE A  18      30.789  19.575  19.679  1.00 19.880          C  
ATOM    304  H   ILE A  18      27.729  16.456  19.556  1.00 16.730          H  
ATOM    305  HA  ILE A  18      26.605  19.211  19.360  1.00 17.160          H  
ATOM    306  HB  ILE A  18      29.129  18.033  18.109  1.00 23.850          H  
ATOM    307 1HG1 ILE A  18      28.826  20.187  20.235  1.00 23.850          H  
ATOM    308 2HG1 ILE A  18      29.211  18.504  20.577  1.00 23.850          H  
ATOM    309 1HG2 ILE A  18      29.485  20.342  17.242  1.00 23.850          H  
ATOM    310 2HG2 ILE A  18      27.982  19.668  16.613  1.00 23.850          H  
ATOM    311 3HG2 ILE A  18      27.936  20.844  17.945  1.00 23.850          H  
ATOM    312 1HD1 ILE A  18      31.208  19.858  20.646  1.00 23.850          H  
ATOM    313 2HD1 ILE A  18      31.292  18.678  19.316  1.00 23.850          H  
ATOM    314 3HD1 ILE A  18      30.949  20.385  18.978  1.00 23.850          H  
ATOM    315  N   GLU A  19      25.216  18.499  17.477  1.00 13.330          N  
ATOM    316  CA  GLU A  19      24.320  18.080  16.405  1.00 13.010          C  
ATOM    317  C   GLU A  19      23.483  19.210  15.824  1.00 13.330          C  
ATOM    318  O   GLU A  19      23.518  20.343  16.309  1.00 13.600          O  
ATOM    319  CB  GLU A  19      23.347  17.052  16.962  1.00 18.340          C  
ATOM    320  CG  GLU A  19      23.859  15.660  17.185  1.00 18.340          C  
ATOM    321  CD  GLU A  19      23.988  14.846  15.946  1.00 18.340          C  
ATOM    322  OE1 GLU A  19      23.631  15.318  14.878  1.00 18.340          O  
ATOM    323  OE2 GLU A  19      24.369  13.704  16.081  1.00 18.340          O  
ATOM    324  H   GLU A  19      24.902  19.199  18.135  1.00 16.000          H  
ATOM    325  HA  GLU A  19      24.914  17.638  15.604  1.00 15.610          H  
ATOM    326 1HB  GLU A  19      22.989  17.398  17.924  1.00 22.010          H  
ATOM    327 2HB  GLU A  19      22.504  17.000  16.325  1.00 22.010          H  
ATOM    328 1HG  GLU A  19      24.834  15.722  17.629  1.00 22.010          H  
ATOM    329 2HG  GLU A  19      23.227  15.163  17.906  1.00 22.010          H  
ATOM    330  N   GLY A  20      22.698  18.877  14.792  1.00 13.480          N  
ATOM    331  CA  GLY A  20      21.791  19.841  14.182  1.00 13.930          C  
ATOM    332  C   GLY A  20      20.477  19.884  14.953  1.00 13.390          C  
ATOM    333  O   GLY A  20      20.232  19.053  15.831  1.00 12.670          O  
ATOM    334  H   GLY A  20      22.744  17.925  14.437  1.00 16.180          H  
ATOM    335 1HA  GLY A  20      22.254  20.829  14.179  1.00 16.720          H  
ATOM    336 2HA  GLY A  20      21.606  19.564  13.145  1.00 16.720          H  
ATOM    337  N   LYS A  21      19.577  20.779  14.563  1.00 13.860          N  
ATOM    338  CA  LYS A  21      18.322  20.918  15.296  1.00 13.600          C  
ATOM    339  C   LYS A  21      17.422  19.675  15.305  1.00 13.160          C  
ATOM    340  O   LYS A  21      16.763  19.407  16.318  1.00 12.750          O  
ATOM    341  CB  LYS A  21      17.551  22.129  14.791  1.00 19.140          C  
ATOM    342  CG  LYS A  21      16.352  22.462  15.644  1.00 19.140          C  
ATOM    343  CD  LYS A  21      15.711  23.772  15.235  1.00 19.140          C  
ATOM    344  CE  LYS A  21      14.661  24.156  16.240  1.00 19.140          C  
ATOM    345  NZ  LYS A  21      14.016  25.455  15.932  1.00 19.140          N  
ATOM    346  H   LYS A  21      19.797  21.415  13.807  1.00 16.630          H  
ATOM    347  HA  LYS A  21      18.582  21.122  16.335  1.00 16.320          H  
ATOM    348 1HB  LYS A  21      18.207  22.998  14.765  1.00 22.970          H  
ATOM    349 2HB  LYS A  21      17.201  21.943  13.776  1.00 22.970          H  
ATOM    350 1HG  LYS A  21      15.603  21.672  15.551  1.00 22.970          H  
ATOM    351 2HG  LYS A  21      16.657  22.521  16.690  1.00 22.970          H  
ATOM    352 1HD  LYS A  21      16.465  24.558  15.186  1.00 22.970          H  
ATOM    353 2HD  LYS A  21      15.248  23.667  14.255  1.00 22.970          H  
ATOM    354 1HE  LYS A  21      13.895  23.383  16.289  1.00 22.970          H  
ATOM    355 2HE  LYS A  21      15.142  24.236  17.215  1.00 22.970          H  
ATOM    356 1HZ  LYS A  21      13.356  25.646  16.690  1.00 22.970          H  
ATOM    357 2HZ  LYS A  21      14.700  26.183  15.911  1.00 22.970          H  
ATOM    358 3HZ  LYS A  21      13.530  25.418  15.056  1.00 22.970          H  
ATOM    359  N   THR A  22      17.349  18.937  14.185  1.00 13.420          N  
ATOM    360  CA  THR A  22      16.465  17.769  14.131  1.00 13.250          C  
ATOM    361  C   THR A  22      16.888  16.748  15.161  1.00 12.510          C  
ATOM    362  O   THR A  22      16.069  16.250  15.943  1.00 12.350          O  
ATOM    363  CB  THR A  22      16.477  17.086  12.741  1.00 18.620          C  
ATOM    364  OG1 THR A  22      15.999  18.000  11.742  1.00 18.620          O  
ATOM    365  CG2 THR A  22      15.562  15.843  12.771  1.00 18.620          C  
ATOM    366  H   THR A  22      17.891  19.195  13.376  1.00 16.100          H  
ATOM    367  HA  THR A  22      15.449  18.088  14.359  1.00 15.900          H  
ATOM    368  HB  THR A  22      17.491  16.778  12.489  1.00 22.340          H  
ATOM    369  HG1 THR A  22      16.132  17.613  10.870  1.00 22.340          H  
ATOM    370 1HG2 THR A  22      15.571  15.365  11.791  1.00 22.340          H  
ATOM    371 2HG2 THR A  22      15.912  15.123  13.512  1.00 22.340          H  
ATOM    372 3HG2 THR A  22      14.547  16.143  13.017  1.00 22.340          H  
ATOM    373  N   VAL A  23      18.178  16.452  15.188  1.00 12.230          N  
ATOM    374  CA  VAL A  23      18.665  15.497  16.142  1.00 11.670          C  
ATOM    375  C   VAL A  23      18.483  15.989  17.549  1.00 11.150          C  
ATOM    376  O   VAL A  23      18.080  15.218  18.411  1.00 10.800          O  
ATOM    377  CB  VAL A  23      20.119  15.124  15.916  1.00 16.560          C  
ATOM    378  CG1 VAL A  23      20.591  14.311  17.096  1.00 16.560          C  
ATOM    379  CG2 VAL A  23      20.246  14.289  14.666  1.00 16.560          C  
ATOM    380  H   VAL A  23      18.799  16.894  14.527  1.00 14.680          H  
ATOM    381  HA  VAL A  23      18.086  14.582  16.020  1.00 14.000          H  
ATOM    382  HB  VAL A  23      20.711  16.001  15.812  1.00 19.870          H  
ATOM    383 1HG1 VAL A  23      21.596  13.991  16.931  1.00 19.870          H  
ATOM    384 2HG1 VAL A  23      20.560  14.881  18.013  1.00 19.870          H  
ATOM    385 3HG1 VAL A  23      19.953  13.440  17.189  1.00 19.870          H  
ATOM    386 1HG2 VAL A  23      21.297  14.018  14.524  1.00 19.870          H  
ATOM    387 2HG2 VAL A  23      19.660  13.394  14.768  1.00 19.870          H  
ATOM    388 3HG2 VAL A  23      19.896  14.850  13.807  1.00 19.870          H  
ATOM    389  N   LEU A  24      18.777  17.250  17.828  1.00 11.300          N  
ATOM    390  CA  LEU A  24      18.652  17.694  19.200  1.00 11.070          C  
ATOM    391  C   LEU A  24      17.206  17.529  19.697  1.00 11.060          C  
ATOM    392  O   LEU A  24      16.998  17.098  20.839  1.00 10.860          O  
ATOM    393  CB  LEU A  24      19.132  19.144  19.287  1.00 15.590          C  
ATOM    394  CG  LEU A  24      20.681  19.363  19.039  1.00 15.590          C  
ATOM    395  CD1 LEU A  24      20.952  20.847  18.912  1.00 15.590          C  
ATOM    396  CD2 LEU A  24      21.518  18.757  20.170  1.00 15.590          C  
ATOM    397  H   LEU A  24      19.125  17.887  17.103  1.00 13.560          H  
ATOM    398  HA  LEU A  24      19.283  17.068  19.818  1.00 13.280          H  
ATOM    399 1HB  LEU A  24      18.594  19.722  18.536  1.00 18.710          H  
ATOM    400 2HB  LEU A  24      18.884  19.539  20.270  1.00 18.710          H  
ATOM    401  HG  LEU A  24      20.967  18.890  18.109  1.00 18.710          H  
ATOM    402 1HD1 LEU A  24      22.015  21.001  18.710  1.00 18.710          H  
ATOM    403 2HD1 LEU A  24      20.371  21.249  18.084  1.00 18.710          H  
ATOM    404 3HD1 LEU A  24      20.677  21.355  19.833  1.00 18.710          H  
ATOM    405 1HD2 LEU A  24      22.577  18.929  19.961  1.00 18.710          H  
ATOM    406 2HD2 LEU A  24      21.256  19.229  21.115  1.00 18.710          H  
ATOM    407 3HD2 LEU A  24      21.352  17.688  20.243  1.00 18.710          H  
ATOM    408  N   CYS A  25      16.205  17.805  18.841  1.00 11.460          N  
ATOM    409  CA  CYS A  25      14.800  17.610  19.221  1.00 11.710          C  
ATOM    410  C   CYS A  25      14.481  16.137  19.517  1.00 11.280          C  
ATOM    411  O   CYS A  25      13.803  15.830  20.507  1.00 11.440          O  
ATOM    412  CB  CYS A  25      13.855  18.114  18.136  1.00 16.290          C  
ATOM    413  SG  CYS A  25      12.102  17.952  18.580  1.00 16.290          S  
ATOM    414  H   CYS A  25      16.427  18.211  17.924  1.00 13.750          H  
ATOM    415  HA  CYS A  25      14.614  18.187  20.126  1.00 14.050          H  
ATOM    416 1HB  CYS A  25      14.061  19.167  17.941  1.00 19.550          H  
ATOM    417 2HB  CYS A  25      14.032  17.570  17.205  1.00 19.550          H  
ATOM    418  HG  CYS A  25      11.641  19.003  17.832  1.00 19.550          H  
ATOM    419  N   TRP A  26      14.956  15.232  18.650  1.00 10.940          N  
ATOM    420  CA  TRP A  26      14.748  13.790  18.804  1.00 10.710          C  
ATOM    421  C   TRP A  26      15.542  13.221  19.982  1.00 10.240          C  
ATOM    422  O   TRP A  26      15.109  12.277  20.661  1.00 10.300          O  
ATOM    423  CB  TRP A  26      15.176  13.078  17.519  1.00 15.090          C  
ATOM    424  CG  TRP A  26      14.165  13.053  16.409  1.00 15.090          C  
ATOM    425  CD1 TRP A  26      13.746  14.093  15.636  1.00 15.090          C  
ATOM    426  CD2 TRP A  26      13.485  11.877  15.892  1.00 15.090          C  
ATOM    427  NE1 TRP A  26      12.852  13.651  14.698  1.00 15.090          N  
ATOM    428  CE2 TRP A  26      12.691  12.300  14.838  1.00 15.090          C  
ATOM    429  CE3 TRP A  26      13.498  10.515  16.230  1.00 15.090          C  
ATOM    430  CZ2 TRP A  26      11.920  11.423  14.121  1.00 15.090          C  
ATOM    431  CZ3 TRP A  26      12.720   9.640  15.500  1.00 15.090          C  
ATOM    432  CH2 TRP A  26      11.951  10.090  14.471  1.00 15.090          C  
ATOM    433  H   TRP A  26      15.466  15.572  17.822  1.00 13.130          H  
ATOM    434  HA  TRP A  26      13.687  13.615  18.974  1.00 12.850          H  
ATOM    435 1HB  TRP A  26      16.068  13.574  17.131  1.00 18.100          H  
ATOM    436 2HB  TRP A  26      15.453  12.071  17.741  1.00 18.100          H  
ATOM    437  HD1 TRP A  26      14.063  15.119  15.741  1.00 18.100          H  
ATOM    438  HE1 TRP A  26      12.393  14.223  14.006  1.00 18.100          H  
ATOM    439  HE3 TRP A  26      14.097  10.145  17.032  1.00 18.100          H  
ATOM    440  HZ2 TRP A  26      11.304  11.742  13.314  1.00 18.100          H  
ATOM    441  HZ3 TRP A  26      12.739   8.580  15.772  1.00 18.100          H  
ATOM    442  HH2 TRP A  26      11.343   9.388  13.905  1.00 18.100          H  
ATOM    443  N   THR A  27      16.714  13.787  20.224  1.00 10.010          N  
ATOM    444  CA  THR A  27      17.547  13.328  21.302  1.00  9.830          C  
ATOM    445  C   THR A  27      16.802  13.624  22.590  1.00  9.800          C  
ATOM    446  O   THR A  27      16.524  12.709  23.365  1.00  9.680          O  
ATOM    447  CB  THR A  27      18.932  14.021  21.282  1.00 13.830          C  
ATOM    448  OG1 THR A  27      19.584  13.716  20.052  1.00 13.830          O  
ATOM    449  CG2 THR A  27      19.817  13.506  22.417  1.00 13.830          C  
ATOM    450  H   THR A  27      17.040  14.527  19.618  1.00 12.010          H  
ATOM    451  HA  THR A  27      17.692  12.254  21.211  1.00 11.800          H  
ATOM    452  HB  THR A  27      18.802  15.097  21.370  1.00 16.600          H  
ATOM    453  HG1 THR A  27      19.102  14.155  19.320  1.00 16.600          H  
ATOM    454 1HG2 THR A  27      20.784  14.003  22.364  1.00 16.600          H  
ATOM    455 2HG2 THR A  27      19.353  13.719  23.380  1.00 16.600          H  
ATOM    456 3HG2 THR A  27      19.960  12.438  22.303  1.00 16.600          H  
ATOM    457  N   GLU A  28      16.351  14.863  22.778  1.00 10.160          N  
ATOM    458  CA  GLU A  28      15.625  15.151  24.002  1.00 10.450          C  
ATOM    459  C   GLU A  28      14.381  14.279  24.157  1.00 10.420          C  
ATOM    460  O   GLU A  28      14.143  13.691  25.220  1.00 10.630          O  
ATOM    461  CB  GLU A  28      15.206  16.624  24.061  1.00 14.510          C  
ATOM    462  CG  GLU A  28      14.451  17.019  25.350  1.00 14.510          C  
ATOM    463  CD  GLU A  28      14.049  18.474  25.395  1.00 14.510          C  
ATOM    464  OE1 GLU A  28      14.367  19.192  24.484  1.00 14.510          O  
ATOM    465  OE2 GLU A  28      13.404  18.859  26.336  1.00 14.510          O  
ATOM    466  H   GLU A  28      16.577  15.602  22.101  1.00 12.190          H  
ATOM    467  HA  GLU A  28      16.283  14.944  24.835  1.00 12.540          H  
ATOM    468 1HB  GLU A  28      16.091  17.257  23.978  1.00 17.420          H  
ATOM    469 2HB  GLU A  28      14.563  16.851  23.206  1.00 17.420          H  
ATOM    470 1HG  GLU A  28      13.550  16.413  25.433  1.00 17.420          H  
ATOM    471 2HG  GLU A  28      15.079  16.793  26.209  1.00 17.420          H  
ATOM    472  N   CYS A  29      13.583  14.164  23.093  1.00 10.400          N  
ATOM    473  CA  CYS A  29      12.340  13.424  23.211  1.00 10.700          C  
ATOM    474  C   CYS A  29      12.541  11.929  23.480  1.00 10.590          C  
ATOM    475  O   CYS A  29      11.868  11.333  24.335  1.00 11.060          O  
ATOM    476  CB  CYS A  29      11.566  13.574  21.910  1.00 14.860          C  
ATOM    477  SG  CYS A  29      10.987  15.252  21.602  1.00 14.860          S  
ATOM    478  H   CYS A  29      13.806  14.651  22.218  1.00 12.480          H  
ATOM    479  HA  CYS A  29      11.764  13.859  24.029  1.00 12.840          H  
ATOM    480 1HB  CYS A  29      12.200  13.275  21.076  1.00 17.830          H  
ATOM    481 2HB  CYS A  29      10.704  12.913  21.920  1.00 17.830          H  
ATOM    482  HG  CYS A  29      12.175  15.725  21.128  1.00 17.830          H  
ATOM    483  N   HIS A  30      13.461  11.312  22.747  1.00 10.150          N  
ATOM    484  CA  HIS A  30      13.668   9.888  22.867  1.00 10.310          C  
ATOM    485  C   HIS A  30      14.885   9.491  23.696  1.00 10.500          C  
ATOM    486  O   HIS A  30      14.800   8.626  24.577  1.00 11.140          O  
ATOM    487  CB  HIS A  30      13.795   9.273  21.489  1.00 14.370          C  
ATOM    488  CG  HIS A  30      12.531   9.302  20.648  1.00 14.370          C  
ATOM    489  ND1 HIS A  30      12.468   8.808  19.338  1.00 14.370          N  
ATOM    490  CD2 HIS A  30      11.294   9.771  20.929  1.00 14.370          C  
ATOM    491  CE1 HIS A  30      11.243   8.965  18.883  1.00 14.370          C  
ATOM    492  NE2 HIS A  30      10.520   9.563  19.823  1.00 14.370          N  
ATOM    493  H   HIS A  30      14.011  11.834  22.064  1.00 12.180          H  
ATOM    494  HA  HIS A  30      12.795   9.453  23.334  1.00 12.370          H  
ATOM    495 1HB  HIS A  30      14.554   9.814  20.953  1.00 17.240          H  
ATOM    496 2HB  HIS A  30      14.136   8.273  21.616  1.00 17.240          H  
ATOM    497  HD1 HIS A  30      13.174   8.265  18.806  1.00 17.240          H  
ATOM    498  HD2 HIS A  30      10.858  10.245  21.808  1.00 17.240          H  
ATOM    499  HE1 HIS A  30      10.979   8.630  17.878  1.00 17.240          H  
ATOM    500  N   PHE A  31      16.026  10.110  23.435  1.00 10.180          N  
ATOM    501  CA  PHE A  31      17.214   9.706  24.177  1.00 10.610          C  
ATOM    502  C   PHE A  31      17.059   9.998  25.665  1.00 11.220          C  
ATOM    503  O   PHE A  31      17.425   9.173  26.509  1.00 11.870          O  
ATOM    504  CB  PHE A  31      18.484  10.313  23.618  1.00 14.680          C  
ATOM    505  CG  PHE A  31      19.680   9.914  24.343  1.00 14.680          C  
ATOM    506  CD1 PHE A  31      20.141   8.619  24.276  1.00 14.680          C  
ATOM    507  CD2 PHE A  31      20.376  10.837  25.089  1.00 14.680          C  
ATOM    508  CE1 PHE A  31      21.271   8.247  24.955  1.00 14.680          C  
ATOM    509  CE2 PHE A  31      21.508  10.476  25.765  1.00 14.680          C  
ATOM    510  CZ  PHE A  31      21.957   9.177  25.700  1.00 14.680          C  
ATOM    511  H   PHE A  31      16.050  10.873  22.746  1.00 12.220          H  
ATOM    512  HA  PHE A  31      17.321   8.632  24.077  1.00 12.730          H  
ATOM    513 1HB  PHE A  31      18.596  10.054  22.572  1.00 17.620          H  
ATOM    514 2HB  PHE A  31      18.417  11.366  23.695  1.00 17.620          H  
ATOM    515  HD1 PHE A  31      19.597   7.888  23.690  1.00 17.620          H  
ATOM    516  HD2 PHE A  31      20.017  11.864  25.140  1.00 17.620          H  
ATOM    517  HE1 PHE A  31      21.627   7.220  24.904  1.00 17.620          H  
ATOM    518  HE2 PHE A  31      22.051  11.213  26.357  1.00 17.620          H  
ATOM    519  HZ  PHE A  31      22.857   8.886  26.240  1.00 17.620          H  
ATOM    520  N   LEU A  32      16.580  11.198  25.992  1.00 11.190          N  
ATOM    521  CA  LEU A  32      16.475  11.558  27.403  1.00 11.920          C  
ATOM    522  C   LEU A  32      15.144  11.137  28.066  1.00 12.540          C  
ATOM    523  O   LEU A  32      15.180  10.508  29.126  1.00 13.300          O  
ATOM    524  CB  LEU A  32      16.691  13.070  27.571  1.00 16.400          C  
ATOM    525  CG  LEU A  32      18.086  13.629  27.089  1.00 16.400          C  
ATOM    526  CD1 LEU A  32      18.099  15.149  27.258  1.00 16.400          C  
ATOM    527  CD2 LEU A  32      19.243  12.987  27.864  1.00 16.400          C  
ATOM    528  H   LEU A  32      16.323  11.841  25.236  1.00 13.430          H  
ATOM    529  HA  LEU A  32      17.259  11.034  27.937  1.00 14.300          H  
ATOM    530 1HB  LEU A  32      15.911  13.591  27.021  1.00 19.680          H  
ATOM    531 2HB  LEU A  32      16.577  13.313  28.627  1.00 19.680          H  
ATOM    532  HG  LEU A  32      18.204  13.411  26.027  1.00 19.680          H  
ATOM    533 1HD1 LEU A  32      19.049  15.545  26.899  1.00 19.680          H  
ATOM    534 2HD1 LEU A  32      17.294  15.602  26.699  1.00 19.680          H  
ATOM    535 3HD1 LEU A  32      17.981  15.396  28.312  1.00 19.680          H  
ATOM    536 1HD2 LEU A  32      20.187  13.395  27.503  1.00 19.680          H  
ATOM    537 2HD2 LEU A  32      19.138  13.207  28.926  1.00 19.680          H  
ATOM    538 3HD2 LEU A  32      19.252  11.910  27.718  1.00 19.680          H  
ATOM    539  N   ASP A  33      13.977  11.415  27.461  1.00 12.380          N  
ATOM    540  CA  ASP A  33      12.734  10.988  28.140  1.00 13.140          C  
ATOM    541  C   ASP A  33      12.333   9.526  27.885  1.00 13.450          C  
ATOM    542  O   ASP A  33      12.022   8.793  28.831  1.00 14.340          O  
ATOM    543  CB  ASP A  33      11.553  11.899  27.788  1.00 18.090          C  
ATOM    544  CG  ASP A  33      11.609  13.259  28.427  1.00 18.090          C  
ATOM    545  OD1 ASP A  33      11.632  13.319  29.647  1.00 18.090          O  
ATOM    546  OD2 ASP A  33      11.549  14.220  27.725  1.00 18.090          O  
ATOM    547  H   ASP A  33      13.978  11.987  26.610  1.00 14.860          H  
ATOM    548  HA  ASP A  33      12.898  11.094  29.212  1.00 15.770          H  
ATOM    549 1HB  ASP A  33      11.513  12.032  26.706  1.00 21.710          H  
ATOM    550 2HB  ASP A  33      10.635  11.419  28.090  1.00 21.710          H  
ATOM    551  N   GLU A  34      12.364   9.049  26.630  1.00 12.830          N  
ATOM    552  CA  GLU A  34      12.031   7.627  26.412  1.00 13.240          C  
ATOM    553  C   GLU A  34      13.073   6.737  27.068  1.00 13.320          C  
ATOM    554  O   GLU A  34      12.738   5.758  27.734  1.00 14.040          O  
ATOM    555  CB  GLU A  34      11.836   7.285  24.926  1.00 18.370          C  
ATOM    556  CG  GLU A  34      11.473   5.869  24.692  1.00 18.370          C  
ATOM    557  CD  GLU A  34      11.005   5.548  23.303  1.00 18.370          C  
ATOM    558  OE1 GLU A  34      10.628   6.459  22.598  1.00 18.370          O  
ATOM    559  OE2 GLU A  34      11.041   4.383  22.932  1.00 18.370          O  
ATOM    560  H   GLU A  34      12.555   9.680  25.847  1.00 15.400          H  
ATOM    561  HA  GLU A  34      11.099   7.400  26.914  1.00 15.890          H  
ATOM    562 1HB  GLU A  34      11.084   7.934  24.479  1.00 22.050          H  
ATOM    563 2HB  GLU A  34      12.751   7.426  24.397  1.00 22.050          H  
ATOM    564 1HG  GLU A  34      12.369   5.281  24.882  1.00 22.050          H  
ATOM    565 2HG  GLU A  34      10.722   5.601  25.419  1.00 22.050          H  
ATOM    566  N   GLY A  35      14.329   7.131  26.934  1.00 12.740          N  
ATOM    567  CA  GLY A  35      15.442   6.402  27.514  1.00 12.960          C  
ATOM    568  C   GLY A  35      16.038   5.409  26.530  1.00 12.520          C  
ATOM    569  O   GLY A  35      16.442   4.304  26.907  1.00 12.940          O  
ATOM    570  H   GLY A  35      14.505   7.937  26.336  1.00 15.290          H  
ATOM    571 1HA  GLY A  35      16.209   7.119  27.818  1.00 15.550          H  
ATOM    572 2HA  GLY A  35      15.112   5.885  28.413  1.00 15.550          H  
ATOM    573  N   SER A  36      16.084   5.804  25.262  1.00 11.820          N  
ATOM    574  CA  SER A  36      16.631   4.960  24.208  1.00 11.550          C  
ATOM    575  C   SER A  36      17.156   5.792  23.043  1.00 10.710          C  
ATOM    576  O   SER A  36      16.569   6.814  22.690  1.00 10.290          O  
ATOM    577  CB  SER A  36      15.574   3.994  23.725  1.00 16.280          C  
ATOM    578  OG  SER A  36      16.074   3.177  22.708  1.00 16.280          O  
ATOM    579  H   SER A  36      15.724   6.732  25.030  1.00 14.180          H  
ATOM    580  HA  SER A  36      17.464   4.391  24.620  1.00 13.860          H  
ATOM    581 1HB  SER A  36      15.236   3.379  24.557  1.00 19.530          H  
ATOM    582 2HB  SER A  36      14.711   4.550  23.365  1.00 19.530          H  
ATOM    583  HG  SER A  36      15.329   2.646  22.423  1.00 19.530          H  
ATOM    584  N   ARG A  37      18.252   5.350  22.412  1.00 10.620          N  
ATOM    585  CA  ARG A  37      18.766   6.088  21.259  1.00 10.040          C  
ATOM    586  C   ARG A  37      17.577   6.363  20.364  1.00  9.810          C  
ATOM    587  O   ARG A  37      16.834   5.431  20.024  1.00 10.190          O  
ATOM    588  CB  ARG A  37      19.835   5.294  20.523  1.00 14.290          C  
ATOM    589  CG  ARG A  37      20.420   6.001  19.315  1.00 14.290          C  
ATOM    590  CD  ARG A  37      21.545   5.264  18.681  1.00 14.290          C  
ATOM    591  NE  ARG A  37      22.724   5.210  19.542  1.00 14.290          N  
ATOM    592  CZ  ARG A  37      23.916   4.670  19.204  1.00 14.290          C  
ATOM    593  NH1 ARG A  37      24.100   4.150  18.007  1.00 14.290          N  
ATOM    594  NH2 ARG A  37      24.908   4.667  20.083  1.00 14.290          N  
ATOM    595  H   ARG A  37      18.701   4.504  22.736  1.00 12.740          H  
ATOM    596  HA  ARG A  37      19.185   7.036  21.588  1.00 12.050          H  
ATOM    597 1HB  ARG A  37      20.649   5.066  21.207  1.00 17.150          H  
ATOM    598 2HB  ARG A  37      19.414   4.349  20.188  1.00 17.150          H  
ATOM    599 1HG  ARG A  37      19.652   6.109  18.574  1.00 17.150          H  
ATOM    600 2HG  ARG A  37      20.752   6.972  19.593  1.00 17.150          H  
ATOM    601 1HD  ARG A  37      21.229   4.246  18.460  1.00 17.150          H  
ATOM    602 2HD  ARG A  37      21.815   5.774  17.755  1.00 17.150          H  
ATOM    603  HE  ARG A  37      22.639   5.584  20.477  1.00 17.150          H  
ATOM    604 1HH1 ARG A  37      23.353   4.150  17.330  1.00 17.150          H  
ATOM    605 2HH1 ARG A  37      24.997   3.752  17.761  1.00 17.150          H  
ATOM    606 1HH2 ARG A  37      24.771   5.065  21.002  1.00 17.150          H  
ATOM    607 2HH2 ARG A  37      25.802   4.266  19.837  1.00 17.150          H  
ATOM    608  N   SER A  38      17.454   7.618  19.916  1.00  9.420          N  
ATOM    609  CA  SER A  38      16.288   8.089  19.184  1.00  9.100          C  
ATOM    610  C   SER A  38      15.986   7.350  17.902  1.00  9.050          C  
ATOM    611  O   SER A  38      14.818   7.275  17.505  1.00  9.190          O  
ATOM    612  CB  SER A  38      16.487   9.545  18.865  1.00 12.870          C  
ATOM    613  OG  SER A  38      17.446   9.679  17.871  1.00 12.870          O  
ATOM    614  H   SER A  38      18.155   8.303  20.156  1.00 11.300          H  
ATOM    615  HA  SER A  38      15.437   7.969  19.830  1.00 10.920          H  
ATOM    616 1HB  SER A  38      15.562   9.977  18.565  1.00 15.440          H  
ATOM    617 2HB  SER A  38      16.816  10.072  19.762  1.00 15.440          H  
ATOM    618  HG  SER A  38      17.586  10.624  17.740  1.00 15.440          H  
ATOM    619  N   SER A  39      17.026   6.736  17.339  1.00  9.040          N  
ATOM    620  CA  SER A  39      17.008   5.904  16.147  1.00  9.170          C  
ATOM    621  C   SER A  39      16.183   4.625  16.319  1.00  8.970          C  
ATOM    622  O   SER A  39      15.522   4.164  15.378  1.00  9.110          O  
ATOM    623  CB  SER A  39      18.438   5.505  15.809  1.00 12.790          C  
ATOM    624  OG  SER A  39      19.209   6.599  15.343  1.00 12.790          O  
ATOM    625  H   SER A  39      17.918   6.916  17.768  1.00 10.850          H  
ATOM    626  HA  SER A  39      16.586   6.487  15.329  1.00 11.000          H  
ATOM    627 1HB  SER A  39      18.900   5.084  16.690  1.00 15.340          H  
ATOM    628 2HB  SER A  39      18.429   4.718  15.072  1.00 15.340          H  
ATOM    629  HG  SER A  39      19.261   7.283  16.042  1.00 15.340          H  
ATOM    630  N   TRP A  40      16.249   4.034  17.518  1.00  8.870          N  
ATOM    631  CA  TRP A  40      15.571   2.779  17.812  1.00  8.960          C  
ATOM    632  C   TRP A  40      14.328   2.972  18.661  1.00  8.780          C  
ATOM    633  O   TRP A  40      13.425   2.133  18.672  1.00  8.510          O  
ATOM    634  CB  TRP A  40      16.534   1.859  18.520  1.00 12.510          C  
ATOM    635  CG  TRP A  40      17.671   1.520  17.663  1.00 12.510          C  
ATOM    636  CD1 TRP A  40      18.935   2.003  17.756  1.00 12.510          C  
ATOM    637  CD2 TRP A  40      17.660   0.629  16.537  1.00 12.510          C  
ATOM    638  NE1 TRP A  40      19.711   1.472  16.769  1.00 12.510          N  
ATOM    639  CE2 TRP A  40      18.947   0.629  16.011  1.00 12.510          C  
ATOM    640  CE3 TRP A  40      16.672  -0.157  15.937  1.00 12.510          C  
ATOM    641  CZ2 TRP A  40      19.284  -0.127  14.908  1.00 12.510          C  
ATOM    642  CZ3 TRP A  40      17.008  -0.915  14.830  1.00 12.510          C  
ATOM    643  CH2 TRP A  40      18.281  -0.901  14.328  1.00 12.510          C  
ATOM    644  H   TRP A  40      16.764   4.478  18.275  1.00 10.640          H  
ATOM    645  HA  TRP A  40      15.271   2.324  16.871  1.00 10.750          H  
ATOM    646 1HB  TRP A  40      16.901   2.342  19.429  1.00 15.010          H  
ATOM    647 2HB  TRP A  40      16.019   0.967  18.799  1.00 15.010          H  
ATOM    648  HD1 TRP A  40      19.274   2.710  18.502  1.00 15.010          H  
ATOM    649  HE1 TRP A  40      20.688   1.665  16.613  1.00 15.010          H  
ATOM    650  HE3 TRP A  40      15.656  -0.172  16.331  1.00 15.010          H  
ATOM    651  HZ2 TRP A  40      20.292  -0.128  14.492  1.00 15.010          H  
ATOM    652  HZ3 TRP A  40      16.232  -1.525  14.366  1.00 15.010          H  
ATOM    653  HH2 TRP A  40      18.514  -1.508  13.454  1.00 15.010          H  
ATOM    654  N   ALA A  41      14.282   4.105  19.344  1.00  9.200          N  
ATOM    655  CA  ALA A  41      13.212   4.481  20.236  1.00  9.460          C  
ATOM    656  C   ALA A  41      11.895   4.489  19.480  1.00  9.590          C  
ATOM    657  O   ALA A  41      11.854   4.839  18.301  1.00  9.590          O  
ATOM    658  CB  ALA A  41      13.529   5.835  20.794  1.00 13.140          C  
ATOM    659  H   ALA A  41      15.088   4.728  19.316  1.00 11.040          H  
ATOM    660  HA  ALA A  41      13.139   3.751  21.042  1.00 11.350          H  
ATOM    661 1HB  ALA A  41      12.769   6.167  21.454  1.00 15.770          H  
ATOM    662 2HB  ALA A  41      14.480   5.799  21.322  1.00 15.770          H  
ATOM    663 3HB  ALA A  41      13.605   6.504  19.968  1.00 15.770          H  
ATOM    664  N   ASN A  42      10.815   4.083  20.150  1.00  9.950          N  
ATOM    665  CA  ASN A  42       9.506   3.982  19.506  1.00 10.330          C  
ATOM    666  C   ASN A  42       8.532   5.098  19.836  1.00 10.220          C  
ATOM    667  O   ASN A  42       7.339   4.969  19.552  1.00 10.530          O  
ATOM    668  CB  ASN A  42       8.851   2.646  19.828  1.00 14.310          C  
ATOM    669  CG  ASN A  42       9.490   1.455  19.137  1.00 14.310          C  
ATOM    670  OD1 ASN A  42       9.972   0.465  19.769  1.00 14.310          O  
ATOM    671  ND2 ASN A  42       9.476   1.518  17.819  1.00 14.310          N  
ATOM    672  H   ASN A  42      10.900   3.884  21.152  1.00 11.940          H  
ATOM    673  HA  ASN A  42       9.663   4.028  18.427  1.00 12.400          H  
ATOM    674 1HB  ASN A  42       8.923   2.507  20.897  1.00 17.170          H  
ATOM    675 2HB  ASN A  42       7.795   2.676  19.568  1.00 17.170          H  
ATOM    676 1HD2 ASN A  42       9.868   0.779  17.271  1.00 17.170          H  
ATOM    677 2HD2 ASN A  42       9.020   2.306  17.328  1.00 17.170          H  
ATOM    678  N   GLY A  43       9.006   6.196  20.411  1.00 10.030          N  
ATOM    679  CA  GLY A  43       8.111   7.287  20.719  1.00 10.180          C  
ATOM    680  C   GLY A  43       7.429   7.744  19.441  1.00 10.200          C  
ATOM    681  O   GLY A  43       7.825   7.390  18.324  1.00  9.950          O  
ATOM    682  H   GLY A  43       9.977   6.258  20.722  1.00 12.040          H  
ATOM    683 1HA  GLY A  43       7.370   6.972  21.449  1.00 12.220          H  
ATOM    684 2HA  GLY A  43       8.672   8.102  21.170  1.00 12.220          H  
ATOM    685  N   CYS A  44       6.432   8.597  19.596  1.00 10.710          N  
ATOM    686  CA  CYS A  44       5.586   9.017  18.497  1.00 11.020          C  
ATOM    687  C   CYS A  44       6.312   9.619  17.299  1.00 10.740          C  
ATOM    688  O   CYS A  44       5.902   9.373  16.161  1.00 10.950          O  
ATOM    689  CB  CYS A  44       4.579  10.025  19.040  1.00 15.300          C  
ATOM    690  SG  CYS A  44       5.307  11.540  19.633  1.00 15.300          S  
ATOM    691  H   CYS A  44       6.195   8.888  20.529  1.00 12.850          H  
ATOM    692  HA  CYS A  44       5.037   8.139  18.153  1.00 13.220          H  
ATOM    693 1HB  CYS A  44       3.876  10.301  18.277  1.00 18.360          H  
ATOM    694 2HB  CYS A  44       4.025   9.567  19.863  1.00 18.360          H  
ATOM    695  HG  CYS A  44       5.061  12.190  18.457  1.00 18.360          H  
ATOM    696  N   LEU A  45       7.476  10.252  17.502  1.00 10.440          N  
ATOM    697  CA  LEU A  45       8.179  10.901  16.391  1.00 10.430          C  
ATOM    698  C   LEU A  45       8.518   9.895  15.280  1.00  9.970          C  
ATOM    699  O   LEU A  45       8.644  10.264  14.100  1.00 10.160          O  
ATOM    700  CB  LEU A  45       9.488  11.552  16.864  1.00 14.610          C  
ATOM    701  CG  LEU A  45       9.424  12.738  17.862  1.00 14.610          C  
ATOM    702  CD1 LEU A  45      10.859  13.091  18.278  1.00 14.610          C  
ATOM    703  CD2 LEU A  45       8.747  13.944  17.227  1.00 14.610          C  
ATOM    704  H   LEU A  45       7.824  10.376  18.445  1.00 12.530          H  
ATOM    705  HA  LEU A  45       7.526  11.661  15.979  1.00 12.520          H  
ATOM    706 1HB  LEU A  45      10.120  10.804  17.272  1.00 17.530          H  
ATOM    707 2HB  LEU A  45       9.972  11.943  15.989  1.00 17.530          H  
ATOM    708  HG  LEU A  45       8.873  12.441  18.754  1.00 17.530          H  
ATOM    709 1HD1 LEU A  45      10.838  13.913  18.979  1.00 17.530          H  
ATOM    710 2HD1 LEU A  45      11.337  12.226  18.740  1.00 17.530          H  
ATOM    711 3HD1 LEU A  45      11.417  13.387  17.404  1.00 17.530          H  
ATOM    712 1HD2 LEU A  45       8.727  14.772  17.944  1.00 17.530          H  
ATOM    713 2HD2 LEU A  45       9.304  14.251  16.341  1.00 17.530          H  
ATOM    714 3HD2 LEU A  45       7.720  13.704  16.942  1.00 17.530          H  
ATOM    715  N   GLU A  46       8.617   8.602  15.634  1.00  9.580          N  
ATOM    716  CA  GLU A  46       8.964   7.528  14.706  1.00  9.430          C  
ATOM    717  C   GLU A  46       8.127   7.593  13.445  1.00  9.750          C  
ATOM    718  O   GLU A  46       8.609   7.319  12.345  1.00 10.050          O  
ATOM    719  CB  GLU A  46       8.688   6.149  15.335  1.00 13.260          C  
ATOM    720  CG  GLU A  46       9.076   4.934  14.435  1.00 13.260          C  
ATOM    721  CD  GLU A  46       8.700   3.564  15.008  1.00 13.260          C  
ATOM    722  OE1 GLU A  46       7.842   3.491  15.864  1.00 13.260          O  
ATOM    723  OE2 GLU A  46       9.279   2.593  14.585  1.00 13.260          O  
ATOM    724  H   GLU A  46       8.420   8.342  16.608  1.00 11.500          H  
ATOM    725  HA  GLU A  46      10.015   7.608  14.443  1.00 11.320          H  
ATOM    726 1HB  GLU A  46       9.241   6.063  16.278  1.00 15.910          H  
ATOM    727 2HB  GLU A  46       7.627   6.068  15.580  1.00 15.910          H  
ATOM    728 1HG  GLU A  46       8.584   5.031  13.470  1.00 15.910          H  
ATOM    729 2HG  GLU A  46      10.150   4.964  14.262  1.00 15.910          H  
ATOM    730  N   CYS A  47       6.847   7.896  13.627  1.00  9.920          N  
ATOM    731  CA  CYS A  47       5.880   7.915  12.560  1.00 10.470          C  
ATOM    732  C   CYS A  47       5.374   9.305  12.197  1.00 11.120          C  
ATOM    733  O   CYS A  47       4.461   9.430  11.383  1.00 11.770          O  
ATOM    734  CB  CYS A  47       4.729   7.032  12.965  1.00 14.440          C  
ATOM    735  SG  CYS A  47       3.945   7.620  14.407  1.00 14.440          S  
ATOM    736  H   CYS A  47       6.535   8.138  14.571  1.00 11.900          H  
ATOM    737  HA  CYS A  47       6.347   7.483  11.675  1.00 12.560          H  
ATOM    738 1HB  CYS A  47       4.006   6.981  12.176  1.00 17.330          H  
ATOM    739 2HB  CYS A  47       5.093   6.023  13.164  1.00 17.330          H  
ATOM    740  HG  CYS A  47       5.068   8.133  14.994  1.00 17.330          H  
ATOM    741  N   GLU A  48       5.935  10.355  12.804  1.00 11.110          N  
ATOM    742  CA  GLU A  48       5.461  11.709  12.523  1.00 11.860          C  
ATOM    743  C   GLU A  48       6.320  12.343  11.444  1.00 11.910          C  
ATOM    744  O   GLU A  48       5.817  13.142  10.648  1.00 12.530          O  
ATOM    745  CB  GLU A  48       5.425  12.578  13.787  1.00 16.300          C  
ATOM    746  CG  GLU A  48       4.407  12.121  14.855  1.00 16.300          C  
ATOM    747  CD  GLU A  48       4.400  12.979  16.087  1.00 16.300          C  
ATOM    748  OE1 GLU A  48       5.167  13.904  16.141  1.00 16.300          O  
ATOM    749  OE2 GLU A  48       3.631  12.702  16.985  1.00 16.300          O  
ATOM    750  H   GLU A  48       6.735  10.206  13.416  1.00 13.330          H  
ATOM    751  HA  GLU A  48       4.451  11.653  12.137  1.00 14.230          H  
ATOM    752 1HB  GLU A  48       6.411  12.600  14.234  1.00 19.560          H  
ATOM    753 2HB  GLU A  48       5.171  13.600  13.510  1.00 19.560          H  
ATOM    754 1HG  GLU A  48       3.420  12.166  14.413  1.00 19.560          H  
ATOM    755 2HG  GLU A  48       4.591  11.095  15.116  1.00 19.560          H  
ATOM    756  N   LYS A  49       7.608  11.968  11.415  1.00 11.420          N  
ATOM    757  CA  LYS A  49       8.567  12.453  10.420  1.00 11.600          C  
ATOM    758  C   LYS A  49       8.304  12.051   8.948  1.00 11.620          C  
ATOM    759  O   LYS A  49       8.312  12.919   8.073  1.00 11.570          O  
ATOM    760  CB  LYS A  49       9.997  12.032  10.807  1.00 16.170          C  
ATOM    761  CG  LYS A  49      11.099  12.348   9.763  1.00 16.170          C  
ATOM    762  CD  LYS A  49      12.509  11.850  10.219  1.00 16.170          C  
ATOM    763  CE  LYS A  49      13.538  12.032   9.077  1.00 16.170          C  
ATOM    764  NZ  LYS A  49      14.935  11.522   9.403  1.00 16.170          N  
ATOM    765  H   LYS A  49       7.938  11.340  12.156  1.00 13.700          H  
ATOM    766  HA  LYS A  49       8.536  13.544  10.453  1.00 13.920          H  
ATOM    767 1HB  LYS A  49      10.263  12.615  11.674  1.00 19.400          H  
ATOM    768 2HB  LYS A  49      10.056  10.995  11.101  1.00 19.400          H  
ATOM    769 1HG  LYS A  49      10.869  11.846   8.816  1.00 19.400          H  
ATOM    770 2HG  LYS A  49      11.136  13.420   9.581  1.00 19.400          H  
ATOM    771 1HD  LYS A  49      12.845  12.405  11.097  1.00 19.400          H  
ATOM    772 2HD  LYS A  49      12.459  10.789  10.472  1.00 19.400          H  
ATOM    773 1HE  LYS A  49      13.178  11.498   8.207  1.00 19.400          H  
ATOM    774 2HE  LYS A  49      13.605  13.090   8.834  1.00 19.400          H  
ATOM    775 1HZ  LYS A  49      15.519  11.685   8.598  1.00 19.400          H  
ATOM    776 2HZ  LYS A  49      15.352  12.009  10.201  1.00 19.400          H  
ATOM    777 3HZ  LYS A  49      14.978  10.504   9.624  1.00 19.400          H  
ATOM    778  N   PRO A  50       8.068  10.768   8.609  1.00 11.940          N  
ATOM    779  CA  PRO A  50       7.970  10.302   7.251  1.00 12.160          C  
ATOM    780  C   PRO A  50       6.627  10.574   6.613  1.00 12.200          C  
ATOM    781  O   PRO A  50       5.907   9.623   6.306  1.00 12.270          O  
ATOM    782  CB  PRO A  50       8.222   8.797   7.410  1.00 18.240          C  
ATOM    783  CG  PRO A  50       7.619   8.472   8.744  1.00 18.240          C  
ATOM    784  CD  PRO A  50       7.852   9.701   9.602  1.00 18.240          C  
ATOM    785  HA  PRO A  50       8.755  10.813   6.706  1.00 14.590          H  
ATOM    786 1HB  PRO A  50       7.774   8.237   6.575  1.00 21.890          H  
ATOM    787 2HB  PRO A  50       9.303   8.590   7.390  1.00 21.890          H  
ATOM    788 1HG  PRO A  50       6.543   8.243   8.632  1.00 21.890          H  
ATOM    789 2HG  PRO A  50       8.088   7.573   9.179  1.00 21.890          H  
ATOM    790 1HD  PRO A  50       6.939   9.874  10.121  1.00 21.890          H  
ATOM    791 2HD  PRO A  50       8.699   9.531  10.260  1.00 21.890          H  
ATOM    792  N   VAL A  51       6.322  11.851   6.378  1.00 12.360          N  
ATOM    793  CA  VAL A  51       5.009  12.320   5.879  1.00 12.640          C  
ATOM    794  C   VAL A  51       4.381  11.579   4.692  1.00 12.340          C  
ATOM    795  O   VAL A  51       3.195  11.754   4.426  1.00 12.520          O  
ATOM    796  CB  VAL A  51       5.063  13.816   5.530  1.00 17.580          C  
ATOM    797  CG1 VAL A  51       5.357  14.593   6.775  1.00 17.580          C  
ATOM    798  CG2 VAL A  51       6.124  14.088   4.454  1.00 17.580          C  
ATOM    799  H   VAL A  51       7.032  12.524   6.677  1.00 14.830          H  
ATOM    800  HA  VAL A  51       4.312  12.219   6.714  1.00 15.170          H  
ATOM    801  HB  VAL A  51       4.081  14.133   5.166  1.00 21.100          H  
ATOM    802 1HG1 VAL A  51       5.360  15.634   6.556  1.00 21.100          H  
ATOM    803 2HG1 VAL A  51       4.579  14.381   7.503  1.00 21.100          H  
ATOM    804 3HG1 VAL A  51       6.320  14.312   7.186  1.00 21.100          H  
ATOM    805 1HG2 VAL A  51       6.138  15.157   4.225  1.00 21.100          H  
ATOM    806 2HG2 VAL A  51       7.104  13.789   4.815  1.00 21.100          H  
ATOM    807 3HG2 VAL A  51       5.889  13.536   3.546  1.00 21.100          H  
ATOM    808  N   ALA A  52       5.160  10.770   3.976  1.00 12.080          N  
ATOM    809  CA  ALA A  52       4.665   9.968   2.861  1.00 12.000          C  
ATOM    810  C   ALA A  52       3.607   8.998   3.379  1.00 11.620          C  
ATOM    811  O   ALA A  52       2.749   8.518   2.633  1.00 11.750          O  
ATOM    812  CB  ALA A  52       5.787   9.194   2.223  1.00 16.830          C  
ATOM    813  H   ALA A  52       6.138  10.718   4.224  1.00 14.500          H  
ATOM    814  HA  ALA A  52       4.204  10.630   2.128  1.00 14.400          H  
ATOM    815 1HB  ALA A  52       5.389   8.602   1.410  1.00 20.200          H  
ATOM    816 2HB  ALA A  52       6.534   9.884   1.842  1.00 20.200          H  
ATOM    817 3HB  ALA A  52       6.224   8.546   2.969  1.00 20.200          H  
ATOM    818  N   ASN A  53       3.767   8.649   4.653  1.00 11.350          N  
ATOM    819  CA  ASN A  53       2.935   7.762   5.425  1.00 11.200          C  
ATOM    820  C   ASN A  53       1.993   8.637   6.255  1.00 11.110          C  
ATOM    821  O   ASN A  53       2.461   9.285   7.191  1.00 11.030          O  
ATOM    822  CB  ASN A  53       3.798   6.912   6.345  1.00 15.740          C  
ATOM    823  CG  ASN A  53       3.032   5.839   7.067  1.00 15.740          C  
ATOM    824  OD1 ASN A  53       1.827   5.685   6.868  1.00 15.740          O  
ATOM    825  ND2 ASN A  53       3.715   5.080   7.890  1.00 15.740          N  
ATOM    826  H   ASN A  53       4.532   9.102   5.160  1.00 13.620          H  
ATOM    827  HA  ASN A  53       2.371   7.120   4.765  1.00 13.440          H  
ATOM    828 1HB  ASN A  53       4.598   6.462   5.772  1.00 18.890          H  
ATOM    829 2HB  ASN A  53       4.268   7.561   7.087  1.00 18.890          H  
ATOM    830 1HD2 ASN A  53       3.259   4.338   8.384  1.00 18.890          H  
ATOM    831 2HD2 ASN A  53       4.695   5.235   8.013  1.00 18.890          H  
ATOM    832  N   PRO A  54       0.697   8.753   5.935  1.00 11.290          N  
ATOM    833  CA  PRO A  54      -0.239   9.596   6.653  1.00 11.190          C  
ATOM    834  C   PRO A  54      -0.116   9.197   8.113  1.00 10.990          C  
ATOM    835  O   PRO A  54       0.148   8.026   8.402  1.00 11.360          O  
ATOM    836  CB  PRO A  54      -1.574   9.216   6.021  1.00 16.790          C  
ATOM    837  CG  PRO A  54      -1.215   8.765   4.623  1.00 16.790          C  
ATOM    838  CD  PRO A  54       0.111   8.034   4.791  1.00 16.790          C  
ATOM    839  HA  PRO A  54       0.009  10.658   6.502  1.00 13.430          H  
ATOM    840 1HB  PRO A  54      -2.020   8.411   6.590  1.00 20.140          H  
ATOM    841 2HB  PRO A  54      -2.276  10.065   6.065  1.00 20.140          H  
ATOM    842 1HG  PRO A  54      -2.010   8.117   4.219  1.00 20.140          H  
ATOM    843 2HG  PRO A  54      -1.134   9.631   3.950  1.00 20.140          H  
ATOM    844 1HD  PRO A  54      -0.045   6.969   5.042  1.00 20.140          H  
ATOM    845 2HD  PRO A  54       0.693   8.179   3.877  1.00 20.140          H  
ATOM    846  N   LEU A  55      -0.203  10.153   9.032  1.00 10.550          N  
ATOM    847  CA  LEU A  55      -0.010   9.815  10.431  1.00 10.470          C  
ATOM    848  C   LEU A  55      -1.097   8.871  10.915  1.00 10.860          C  
ATOM    849  O   LEU A  55      -0.825   7.971  11.703  1.00 10.960          O  
ATOM    850  CB  LEU A  55       0.113  11.059  11.321  1.00 14.690          C  
ATOM    851  CG  LEU A  55       0.462  10.789  12.844  1.00 14.690          C  
ATOM    852  CD1 LEU A  55       1.783  10.058  12.983  1.00 14.690          C  
ATOM    853  CD2 LEU A  55       0.522  12.116  13.577  1.00 14.690          C  
ATOM    854  H   LEU A  55      -0.491  11.095   8.769  1.00 12.660          H  
ATOM    855  HA  LEU A  55       0.937   9.292  10.492  1.00 12.560          H  
ATOM    856 1HB  LEU A  55       0.901  11.685  10.909  1.00 17.630          H  
ATOM    857 2HB  LEU A  55      -0.821  11.619  11.268  1.00 17.630          H  
ATOM    858  HG  LEU A  55      -0.276  10.161  13.278  1.00 17.630          H  
ATOM    859 1HD1 LEU A  55       1.993   9.902  14.028  1.00 17.630          H  
ATOM    860 2HD1 LEU A  55       1.757   9.093  12.493  1.00 17.630          H  
ATOM    861 3HD1 LEU A  55       2.555  10.651  12.555  1.00 17.630          H  
ATOM    862 1HD2 LEU A  55       0.756  11.965  14.618  1.00 17.630          H  
ATOM    863 2HD2 LEU A  55       1.293  12.728  13.142  1.00 17.630          H  
ATOM    864 3HD2 LEU A  55      -0.442  12.610  13.492  1.00 17.630          H  
ATOM    865  N   ASP A  56      -2.349   9.042  10.458  1.00 11.260          N  
ATOM    866  CA  ASP A  56      -3.410   8.123  10.927  1.00 11.800          C  
ATOM    867  C   ASP A  56      -2.922   6.662  10.838  1.00 11.380          C  
ATOM    868  O   ASP A  56      -3.022   5.879  11.807  1.00 10.950          O  
ATOM    869  CB  ASP A  56      -4.726   8.301  10.131  1.00 16.300          C  
ATOM    870  CG  ASP A  56      -4.680   8.112   8.553  1.00 16.300          C  
ATOM    871  OD1 ASP A  56      -3.655   7.748   8.013  1.00 16.300          O  
ATOM    872  OD2 ASP A  56      -5.684   8.346   7.921  1.00 16.300          O  
ATOM    873  H   ASP A  56      -2.533   9.826   9.813  1.00 13.510          H  
ATOM    874  HA  ASP A  56      -3.629   8.335  11.964  1.00 14.160          H  
ATOM    875 1HB  ASP A  56      -5.441   7.595  10.515  1.00 19.560          H  
ATOM    876 2HB  ASP A  56      -5.122   9.300  10.336  1.00 19.560          H  
ATOM    877  N   THR A  57      -2.365   6.342   9.676  1.00 11.640          N  
ATOM    878  CA  THR A  57      -1.767   5.072   9.327  1.00 11.450          C  
ATOM    879  C   THR A  57      -0.501   4.854  10.147  1.00 11.320          C  
ATOM    880  O   THR A  57      -0.331   3.813  10.768  1.00 10.950          O  
ATOM    881  CB  THR A  57      -1.468   5.042   7.816  1.00 16.110          C  
ATOM    882  OG1 THR A  57      -2.711   5.188   7.099  1.00 16.110          O  
ATOM    883  CG2 THR A  57      -0.788   3.736   7.419  1.00 16.110          C  
ATOM    884  H   THR A  57      -2.414   7.064   8.961  1.00 13.970          H  
ATOM    885  HA  THR A  57      -2.473   4.276   9.558  1.00 13.740          H  
ATOM    886  HB  THR A  57      -0.816   5.876   7.562  1.00 19.330          H  
ATOM    887  HG1 THR A  57      -3.103   6.084   7.306  1.00 19.330          H  
ATOM    888 1HG2 THR A  57      -0.593   3.747   6.349  1.00 19.330          H  
ATOM    889 2HG2 THR A  57       0.157   3.630   7.953  1.00 19.330          H  
ATOM    890 3HG2 THR A  57      -1.437   2.896   7.665  1.00 19.330          H  
ATOM    891  N   GLY A  58       0.362   5.861  10.224  1.00 11.740          N  
ATOM    892  CA  GLY A  58       1.612   5.778  10.970  1.00 11.910          C  
ATOM    893  C   GLY A  58       1.380   5.271  12.397  1.00 11.430          C  
ATOM    894  O   GLY A  58       2.014   4.295  12.834  1.00 11.500          O  
ATOM    895  H   GLY A  58       0.166   6.706   9.685  1.00 14.090          H  
ATOM    896 1HA  GLY A  58       2.308   5.125  10.450  1.00 14.290          H  
ATOM    897 2HA  GLY A  58       2.055   6.773  10.998  1.00 14.290          H  
ATOM    898  N   TYR A  59       0.476   5.940  13.121  1.00 11.110          N  
ATOM    899  CA  TYR A  59       0.133   5.562  14.483  1.00 10.850          C  
ATOM    900  C   TYR A  59      -0.514   4.205  14.558  1.00 10.210          C  
ATOM    901  O   TYR A  59      -0.242   3.466  15.487  1.00 10.060          O  
ATOM    902  CB  TYR A  59      -0.792   6.571  15.167  1.00 15.290          C  
ATOM    903  CG  TYR A  59      -0.141   7.805  15.761  1.00 15.290          C  
ATOM    904  CD1 TYR A  59      -0.862   8.930  15.813  1.00 15.290          C  
ATOM    905  CD2 TYR A  59       1.156   7.810  16.264  1.00 15.290          C  
ATOM    906  CE1 TYR A  59      -0.333  10.064  16.314  1.00 15.290          C  
ATOM    907  CE2 TYR A  59       1.698   8.960  16.754  1.00 15.290          C  
ATOM    908  CZ  TYR A  59       0.961  10.089  16.776  1.00 15.290          C  
ATOM    909  OH  TYR A  59       1.464  11.292  17.226  1.00 15.290          O  
ATOM    910  H   TYR A  59       0.009   6.726  12.673  1.00 13.330          H  
ATOM    911  HA  TYR A  59       1.054   5.470  15.040  1.00 13.020          H  
ATOM    912 1HB  TYR A  59      -1.513   6.916  14.419  1.00 18.350          H  
ATOM    913 2HB  TYR A  59      -1.363   6.081  15.933  1.00 18.350          H  
ATOM    914  HD1 TYR A  59      -1.867   8.926  15.441  1.00 18.350          H  
ATOM    915  HD2 TYR A  59       1.770   6.930  16.266  1.00 18.350          H  
ATOM    916  HE1 TYR A  59      -0.926  10.961  16.328  1.00 18.350          H  
ATOM    917  HE2 TYR A  59       2.710   8.949  17.112  1.00 18.350          H  
ATOM    918  HH  TYR A  59       2.430  11.406  17.072  1.00 18.350          H  
ATOM    919  N   THR A  60      -1.381   3.859  13.616  1.00  9.990          N  
ATOM    920  CA  THR A  60      -2.001   2.541  13.637  1.00  9.540          C  
ATOM    921  C   THR A  60      -0.981   1.399  13.427  1.00  9.350          C  
ATOM    922  O   THR A  60      -0.972   0.403  14.172  1.00  8.950          O  
ATOM    923  CB  THR A  60      -3.069   2.454  12.520  1.00 13.540          C  
ATOM    924  OG1 THR A  60      -4.090   3.454  12.745  1.00 13.540          O  
ATOM    925  CG2 THR A  60      -3.710   1.054  12.507  1.00 13.540          C  
ATOM    926  H   THR A  60      -1.672   4.535  12.905  1.00 11.990          H  
ATOM    927  HA  THR A  60      -2.482   2.404  14.604  1.00 11.450          H  
ATOM    928  HB  THR A  60      -2.603   2.643  11.554  1.00 16.240          H  
ATOM    929  HG1 THR A  60      -3.729   4.356  12.540  1.00 16.240          H  
ATOM    930 1HG2 THR A  60      -4.458   1.015  11.718  1.00 16.240          H  
ATOM    931 2HG2 THR A  60      -2.955   0.291  12.317  1.00 16.240          H  
ATOM    932 3HG2 THR A  60      -4.183   0.863  13.468  1.00 16.240          H  
ATOM    933  N   GLU A  61      -0.144   1.554  12.399  1.00  9.800          N  
ATOM    934  CA  GLU A  61       0.784   0.526  11.959  1.00  9.920          C  
ATOM    935  C   GLU A  61       1.985   0.259  12.849  1.00  9.710          C  
ATOM    936  O   GLU A  61       2.386  -0.905  12.969  1.00  9.630          O  
ATOM    937  CB  GLU A  61       1.273   0.850  10.547  1.00 13.840          C  
ATOM    938  CG  GLU A  61       0.191   0.734   9.461  1.00 13.840          C  
ATOM    939  CD  GLU A  61      -0.364  -0.649   9.324  1.00 13.840          C  
ATOM    940  OE1 GLU A  61       0.405  -1.575   9.336  1.00 13.840          O  
ATOM    941  OE2 GLU A  61      -1.559  -0.784   9.207  1.00 13.840          O  
ATOM    942  H   GLU A  61      -0.200   2.416  11.862  1.00 11.760          H  
ATOM    943  HA  GLU A  61       0.225  -0.402  11.901  1.00 11.900          H  
ATOM    944 1HB  GLU A  61       1.653   1.876  10.527  1.00 16.610          H  
ATOM    945 2HB  GLU A  61       2.096   0.189  10.284  1.00 16.610          H  
ATOM    946 1HG  GLU A  61      -0.626   1.411   9.713  1.00 16.610          H  
ATOM    947 2HG  GLU A  61       0.611   1.054   8.510  1.00 16.610          H  
ATOM    948  N   SER A  62       2.591   1.282  13.468  1.00  9.790          N  
ATOM    949  CA  SER A  62       3.745   0.937  14.285  1.00  9.850          C  
ATOM    950  C   SER A  62       3.333  -0.006  15.431  1.00  9.310          C  
ATOM    951  O   SER A  62       3.955  -1.056  15.567  1.00  9.110          O  
ATOM    952  CB  SER A  62       4.571   2.152  14.731  1.00 13.770          C  
ATOM    953  OG  SER A  62       5.631   1.729  15.561  1.00 13.770          O  
ATOM    954  H   SER A  62       2.278   2.250  13.332  1.00 11.750          H  
ATOM    955  HA  SER A  62       4.432   0.371  13.654  1.00 11.820          H  
ATOM    956 1HB  SER A  62       4.993   2.622  13.844  1.00 16.520          H  
ATOM    957 2HB  SER A  62       3.991   2.906  15.216  1.00 16.520          H  
ATOM    958  HG  SER A  62       6.267   2.484  15.667  1.00 16.520          H  
ATOM    959  N   PRO A  63       2.305   0.277  16.271  1.00  9.240          N  
ATOM    960  CA  PRO A  63       1.802  -0.626  17.283  1.00  8.970          C  
ATOM    961  C   PRO A  63       1.506  -2.011  16.738  1.00  8.520          C  
ATOM    962  O   PRO A  63       1.866  -2.988  17.374  1.00  8.260          O  
ATOM    963  CB  PRO A  63       0.527   0.065  17.744  1.00 13.460          C  
ATOM    964  CG  PRO A  63       0.837   1.492  17.559  1.00 13.460          C  
ATOM    965  CD  PRO A  63       1.620   1.528  16.256  1.00 13.460          C  
ATOM    966  HA  PRO A  63       2.511  -0.670  18.114  1.00 10.760          H  
ATOM    967 1HB  PRO A  63      -0.326  -0.266  17.126  1.00 16.150          H  
ATOM    968 2HB  PRO A  63       0.299  -0.208  18.784  1.00 16.150          H  
ATOM    969 1HG  PRO A  63      -0.096   2.078  17.510  1.00 16.150          H  
ATOM    970 2HG  PRO A  63       1.412   1.880  18.411  1.00 16.150          H  
ATOM    971 1HD  PRO A  63       0.940   1.522  15.434  1.00 16.150          H  
ATOM    972 2HD  PRO A  63       2.255   2.384  16.269  1.00 16.150          H  
ATOM    973  N   LEU A  64       0.934  -2.139  15.530  1.00  8.610          N  
ATOM    974  CA  LEU A  64       0.689  -3.503  15.060  1.00  8.510          C  
ATOM    975  C   LEU A  64       1.997  -4.288  14.933  1.00  8.360          C  
ATOM    976  O   LEU A  64       2.113  -5.427  15.423  1.00  8.140          O  
ATOM    977  CB  LEU A  64      -0.038  -3.467  13.710  1.00 11.950          C  
ATOM    978  CG  LEU A  64      -1.512  -2.951  13.725  1.00 11.950          C  
ATOM    979  CD1 LEU A  64      -1.986  -2.775  12.284  1.00 11.950          C  
ATOM    980  CD2 LEU A  64      -2.425  -3.926  14.473  1.00 11.950          C  
ATOM    981  H   LEU A  64       0.580  -1.333  14.998  1.00 10.330          H  
ATOM    982  HA  LEU A  64       0.079  -4.013  15.788  1.00 10.210          H  
ATOM    983 1HB  LEU A  64       0.524  -2.818  13.036  1.00 14.340          H  
ATOM    984 2HB  LEU A  64      -0.038  -4.471  13.291  1.00 14.340          H  
ATOM    985  HG  LEU A  64      -1.551  -1.984  14.214  1.00 14.340          H  
ATOM    986 1HD1 LEU A  64      -3.005  -2.394  12.279  1.00 14.340          H  
ATOM    987 2HD1 LEU A  64      -1.344  -2.071  11.766  1.00 14.340          H  
ATOM    988 3HD1 LEU A  64      -1.955  -3.730  11.767  1.00 14.340          H  
ATOM    989 1HD2 LEU A  64      -3.443  -3.538  14.460  1.00 14.340          H  
ATOM    990 2HD2 LEU A  64      -2.402  -4.900  13.982  1.00 14.340          H  
ATOM    991 3HD2 LEU A  64      -2.108  -4.035  15.502  1.00 14.340          H  
ATOM    992  N   SER A  65       3.002  -3.637  14.343  1.00  8.640          N  
ATOM    993  CA  SER A  65       4.316  -4.244  14.165  1.00  8.850          C  
ATOM    994  C   SER A  65       4.940  -4.565  15.521  1.00  8.560          C  
ATOM    995  O   SER A  65       5.496  -5.656  15.727  1.00  8.530          O  
ATOM    996  CB  SER A  65       5.217  -3.312  13.376  1.00 12.310          C  
ATOM    997  OG  SER A  65       6.482  -3.879  13.171  1.00 12.310          O  
ATOM    998  H   SER A  65       2.822  -2.698  13.963  1.00 10.370          H  
ATOM    999  HA  SER A  65       4.197  -5.170  13.609  1.00 10.620          H  
ATOM   1000 1HB  SER A  65       4.751  -3.086  12.417  1.00 14.770          H  
ATOM   1001 2HB  SER A  65       5.324  -2.373  13.911  1.00 14.770          H  
ATOM   1002  HG  SER A  65       6.981  -3.228  12.675  1.00 14.770          H  
ATOM   1003  N   LEU A  66       4.824  -3.605  16.440  1.00  8.490          N  
ATOM   1004  CA  LEU A  66       5.350  -3.678  17.788  1.00  8.490          C  
ATOM   1005  C   LEU A  66       4.621  -4.701  18.666  1.00  8.000          C  
ATOM   1006  O   LEU A  66       5.210  -5.265  19.587  1.00  7.970          O  
ATOM   1007  CB  LEU A  66       5.298  -2.274  18.406  1.00 11.890          C  
ATOM   1008  CG  LEU A  66       6.253  -1.210  17.753  1.00 11.890          C  
ATOM   1009  CD1 LEU A  66       5.948   0.143  18.340  1.00 11.890          C  
ATOM   1010  CD2 LEU A  66       7.715  -1.561  17.973  1.00 11.890          C  
ATOM   1011  H   LEU A  66       4.354  -2.742  16.159  1.00 10.190          H  
ATOM   1012  HA  LEU A  66       6.379  -4.000  17.713  1.00 10.190          H  
ATOM   1013 1HB  LEU A  66       4.302  -1.920  18.271  1.00 14.260          H  
ATOM   1014 2HB  LEU A  66       5.486  -2.318  19.468  1.00 14.260          H  
ATOM   1015  HG  LEU A  66       6.069  -1.175  16.687  1.00 14.260          H  
ATOM   1016 1HD1 LEU A  66       6.587   0.891  17.871  1.00 14.260          H  
ATOM   1017 2HD1 LEU A  66       4.905   0.397  18.152  1.00 14.260          H  
ATOM   1018 3HD1 LEU A  66       6.136   0.123  19.394  1.00 14.260          H  
ATOM   1019 1HD2 LEU A  66       8.319  -0.818  17.493  1.00 14.260          H  
ATOM   1020 2HD2 LEU A  66       7.934  -1.573  19.027  1.00 14.260          H  
ATOM   1021 3HD2 LEU A  66       7.955  -2.525  17.538  1.00 14.260          H  
ATOM   1022  N   HIS A  67       3.342  -4.969  18.407  1.00  7.850          N  
ATOM   1023  CA  HIS A  67       2.656  -5.959  19.212  1.00  7.650          C  
ATOM   1024  C   HIS A  67       3.320  -7.301  18.940  1.00  7.540          C  
ATOM   1025  O   HIS A  67       3.537  -8.087  19.866  1.00  7.440          O  
ATOM   1026  CB  HIS A  67       1.143  -6.020  18.923  1.00 10.790          C  
ATOM   1027  CG  HIS A  67       0.338  -4.829  19.457  1.00 10.790          C  
ATOM   1028  ND1 HIS A  67       0.376  -4.439  20.780  1.00 10.790          N  
ATOM   1029  CD2 HIS A  67      -0.540  -3.989  18.848  1.00 10.790          C  
ATOM   1030  CE1 HIS A  67      -0.426  -3.400  20.954  1.00 10.790          C  
ATOM   1031  NE2 HIS A  67      -0.994  -3.110  19.800  1.00 10.790          N  
ATOM   1032  H   HIS A  67       2.838  -4.462  17.684  1.00  9.420          H  
ATOM   1033  HA  HIS A  67       2.783  -5.731  20.266  1.00  9.180          H  
ATOM   1034 1HB  HIS A  67       0.994  -6.058  17.841  1.00 12.950          H  
ATOM   1035 2HB  HIS A  67       0.729  -6.933  19.342  1.00 12.950          H  
ATOM   1036  HD1 HIS A  67       1.042  -4.740  21.459  1.00 12.950          H  
ATOM   1037  HD2 HIS A  67      -0.904  -3.910  17.833  1.00 12.950          H  
ATOM   1038  HE1 HIS A  67      -0.530  -2.939  21.935  1.00 12.950          H  
ATOM   1039  N   SER A  68       3.668  -7.553  17.670  1.00  7.780          N  
ATOM   1040  CA  SER A  68       4.384  -8.778  17.330  1.00  8.040          C  
ATOM   1041  C   SER A  68       5.790  -8.766  17.966  1.00  8.020          C  
ATOM   1042  O   SER A  68       6.174  -9.715  18.663  1.00  8.150          O  
ATOM   1043  CB  SER A  68       4.486  -8.934  15.826  1.00 11.150          C  
ATOM   1044  OG  SER A  68       5.170 -10.109  15.485  1.00 11.150          O  
ATOM   1045  H   SER A  68       3.387  -6.886  16.941  1.00  9.340          H  
ATOM   1046  HA  SER A  68       3.832  -9.626  17.732  1.00  9.650          H  
ATOM   1047 1HB  SER A  68       3.486  -8.953  15.396  1.00 13.380          H  
ATOM   1048 2HB  SER A  68       5.003  -8.079  15.405  1.00 13.380          H  
ATOM   1049  HG  SER A  68       5.199 -10.127  14.526  1.00 13.380          H  
ATOM   1050  N   LEU A  69       6.554  -7.677  17.756  1.00  8.070          N  
ATOM   1051  CA  LEU A  69       7.897  -7.579  18.341  1.00  8.440          C  
ATOM   1052  C   LEU A  69       8.321  -6.136  18.666  1.00  8.280          C  
ATOM   1053  O   LEU A  69       8.483  -5.301  17.776  1.00  8.600          O  
ATOM   1054  CB  LEU A  69       8.914  -8.220  17.378  1.00 11.670          C  
ATOM   1055  CG  LEU A  69      10.402  -8.216  17.808  1.00 11.670          C  
ATOM   1056  CD1 LEU A  69      10.587  -9.062  19.084  1.00 11.670          C  
ATOM   1057  CD2 LEU A  69      11.246  -8.774  16.672  1.00 11.670          C  
ATOM   1058  H   LEU A  69       6.193  -6.923  17.159  1.00  9.680          H  
ATOM   1059  HA  LEU A  69       7.884  -8.142  19.268  1.00 10.130          H  
ATOM   1060 1HB  LEU A  69       8.617  -9.255  17.215  1.00 14.000          H  
ATOM   1061 2HB  LEU A  69       8.845  -7.697  16.423  1.00 14.000          H  
ATOM   1062  HG  LEU A  69      10.720  -7.199  18.013  1.00 14.000          H  
ATOM   1063 1HD1 LEU A  69      11.640  -9.052  19.372  1.00 14.000          H  
ATOM   1064 2HD1 LEU A  69       9.999  -8.666  19.899  1.00 14.000          H  
ATOM   1065 3HD1 LEU A  69      10.276 -10.087  18.883  1.00 14.000          H  
ATOM   1066 1HD2 LEU A  69      12.298  -8.767  16.959  1.00 14.000          H  
ATOM   1067 2HD2 LEU A  69      10.934  -9.796  16.456  1.00 14.000          H  
ATOM   1068 3HD2 LEU A  69      11.109  -8.157  15.783  1.00 14.000          H  
ATOM   1069  N   ALA A  70       8.581  -5.863  19.948  1.00  8.100          N  
ATOM   1070  CA  ALA A  70       8.924  -4.507  20.380  1.00  8.310          C  
ATOM   1071  C   ALA A  70       9.850  -4.400  21.572  1.00  8.200          C  
ATOM   1072  O   ALA A  70       9.537  -3.655  22.492  1.00  8.010          O  
ATOM   1073  CB  ALA A  70       7.677  -3.777  20.762  1.00 11.550          C  
ATOM   1074  H   ALA A  70       8.467  -6.608  20.619  1.00  9.720          H  
ATOM   1075  HA  ALA A  70       9.387  -3.996  19.536  1.00  9.970          H  
ATOM   1076 1HB  ALA A  70       7.911  -2.771  21.024  1.00 13.860          H  
ATOM   1077 2HB  ALA A  70       7.056  -3.790  19.941  1.00 13.860          H  
ATOM   1078 3HB  ALA A  70       7.192  -4.271  21.590  1.00 13.860          H  
ATOM   1079  N   PRO A  71      11.043  -4.986  21.577  1.00  8.410          N  
ATOM   1080  CA  PRO A  71      11.943  -4.965  22.720  1.00  8.460          C  
ATOM   1081  C   PRO A  71      12.362  -3.544  23.142  1.00  8.230          C  
ATOM   1082  O   PRO A  71      12.668  -3.317  24.319  1.00  8.190          O  
ATOM   1083  CB  PRO A  71      13.142  -5.775  22.196  1.00 12.690          C  
ATOM   1084  CG  PRO A  71      13.035  -5.702  20.673  1.00 12.690          C  
ATOM   1085  CD  PRO A  71      11.555  -5.665  20.393  1.00 12.690          C  
ATOM   1086  HA  PRO A  71      11.468  -5.486  23.561  1.00 10.150          H  
ATOM   1087 1HB  PRO A  71      14.077  -5.337  22.573  1.00 15.230          H  
ATOM   1088 2HB  PRO A  71      13.093  -6.805  22.578  1.00 15.230          H  
ATOM   1089 1HG  PRO A  71      13.567  -4.817  20.295  1.00 15.230          H  
ATOM   1090 2HG  PRO A  71      13.523  -6.581  20.218  1.00 15.230          H  
ATOM   1091 1HD  PRO A  71      11.355  -5.104  19.470  1.00 15.230          H  
ATOM   1092 2HD  PRO A  71      11.171  -6.671  20.356  1.00 15.230          H  
ATOM   1093  N   LYS A  72      12.289  -2.575  22.214  1.00  8.170          N  
ATOM   1094  CA  LYS A  72      12.655  -1.198  22.502  1.00  8.160          C  
ATOM   1095  C   LYS A  72      11.482  -0.557  23.252  1.00  7.890          C  
ATOM   1096  O   LYS A  72      11.590  -0.312  24.455  1.00  7.970          O  
ATOM   1097  CB  LYS A  72      13.007  -0.470  21.198  1.00 11.430          C  
ATOM   1098  CG  LYS A  72      14.223  -1.077  20.419  1.00 11.430          C  
ATOM   1099  CD  LYS A  72      15.577  -0.934  21.139  1.00 11.430          C  
ATOM   1100  CE  LYS A  72      16.715  -1.578  20.313  1.00 11.430          C  
ATOM   1101  NZ  LYS A  72      18.046  -1.449  20.982  1.00 11.430          N  
ATOM   1102  H   LYS A  72      12.016  -2.773  21.263  1.00  9.800          H  
ATOM   1103  HA  LYS A  72      13.514  -1.186  23.169  1.00  9.790          H  
ATOM   1104 1HB  LYS A  72      12.164  -0.502  20.524  1.00 13.710          H  
ATOM   1105 2HB  LYS A  72      13.219   0.583  21.402  1.00 13.710          H  
ATOM   1106 1HG  LYS A  72      14.037  -2.136  20.249  1.00 13.710          H  
ATOM   1107 2HG  LYS A  72      14.287  -0.584  19.448  1.00 13.710          H  
ATOM   1108 1HD  LYS A  72      15.799   0.125  21.295  1.00 13.710          H  
ATOM   1109 2HD  LYS A  72      15.540  -1.427  22.106  1.00 13.710          H  
ATOM   1110 1HE  LYS A  72      16.492  -2.635  20.178  1.00 13.710          H  
ATOM   1111 2HE  LYS A  72      16.770  -1.109  19.337  1.00 13.710          H  
ATOM   1112 1HZ  LYS A  72      18.753  -1.888  20.407  1.00 13.710          H  
ATOM   1113 2HZ  LYS A  72      18.273  -0.471  21.100  1.00 13.710          H  
ATOM   1114 3HZ  LYS A  72      18.021  -1.900  21.885  1.00 13.710          H  
ATOM   1115  N   ARG A  73      10.328  -0.335  22.593  1.00  7.660          N  
ATOM   1116  CA  ARG A  73       9.157   0.161  23.325  1.00  7.530          C  
ATOM   1117  C   ARG A  73       8.872  -0.590  24.625  1.00  7.470          C  
ATOM   1118  O   ARG A  73       8.582   0.035  25.633  1.00  7.480          O  
ATOM   1119  CB  ARG A  73       7.893   0.076  22.480  1.00 10.590          C  
ATOM   1120  CG  ARG A  73       6.594   0.539  23.164  1.00 10.590          C  
ATOM   1121  CD  ARG A  73       5.475   0.579  22.184  1.00 10.590          C  
ATOM   1122  NE  ARG A  73       4.216   1.061  22.752  1.00 10.590          N  
ATOM   1123  CZ  ARG A  73       3.311   0.322  23.421  1.00 10.590          C  
ATOM   1124  NH1 ARG A  73       3.499  -0.963  23.660  1.00 10.590          N  
ATOM   1125  NH2 ARG A  73       2.223   0.933  23.827  1.00 10.590          N  
ATOM   1126  H   ARG A  73      10.267  -0.441  21.581  1.00  9.190          H  
ATOM   1127  HA  ARG A  73       9.335   1.210  23.564  1.00  9.040          H  
ATOM   1128 1HB  ARG A  73       8.000   0.610  21.572  1.00 12.710          H  
ATOM   1129 2HB  ARG A  73       7.734  -0.951  22.221  1.00 12.710          H  
ATOM   1130 1HG  ARG A  73       6.325  -0.192  23.926  1.00 12.710          H  
ATOM   1131 2HG  ARG A  73       6.712   1.485  23.644  1.00 12.710          H  
ATOM   1132 1HD  ARG A  73       5.756   1.270  21.390  1.00 12.710          H  
ATOM   1133 2HD  ARG A  73       5.314  -0.409  21.758  1.00 12.710          H  
ATOM   1134  HE  ARG A  73       3.958   2.058  22.611  1.00 12.710          H  
ATOM   1135 1HH1 ARG A  73       4.338  -1.420  23.343  1.00 12.710          H  
ATOM   1136 2HH1 ARG A  73       2.802  -1.491  24.164  1.00 12.710          H  
ATOM   1137 1HH2 ARG A  73       2.130   1.939  23.603  1.00 12.710          H  
ATOM   1138 2HH2 ARG A  73       1.505   0.439  24.329  1.00 12.710          H  
ATOM   1139  N   ARG A  74       8.934  -1.920  24.653  1.00  7.530          N  
ATOM   1140  CA  ARG A  74       8.601  -2.617  25.899  1.00  7.620          C  
ATOM   1141  C   ARG A  74       9.487  -2.166  27.066  1.00  7.680          C  
ATOM   1142  O   ARG A  74       8.990  -1.768  28.134  1.00  7.730          O  
ATOM   1143  CB  ARG A  74       8.757  -4.117  25.690  1.00 10.630          C  
ATOM   1144  CG  ARG A  74       7.690  -4.730  24.798  1.00 10.630          C  
ATOM   1145  CD  ARG A  74       7.992  -6.132  24.411  1.00 10.630          C  
ATOM   1146  NE  ARG A  74       6.997  -6.626  23.459  1.00 10.630          N  
ATOM   1147  CZ  ARG A  74       7.108  -7.715  22.659  1.00 10.630          C  
ATOM   1148  NH1 ARG A  74       8.191  -8.477  22.675  1.00 10.630          N  
ATOM   1149  NH2 ARG A  74       6.103  -7.998  21.850  1.00 10.630          N  
ATOM   1150  H   ARG A  74       9.185  -2.452  23.818  1.00  9.040          H  
ATOM   1151  HA  ARG A  74       7.562  -2.399  26.144  1.00  9.140          H  
ATOM   1152 1HB  ARG A  74       9.725  -4.316  25.229  1.00 12.760          H  
ATOM   1153 2HB  ARG A  74       8.735  -4.625  26.651  1.00 12.760          H  
ATOM   1154 1HG  ARG A  74       6.748  -4.738  25.343  1.00 12.760          H  
ATOM   1155 2HG  ARG A  74       7.569  -4.134  23.906  1.00 12.760          H  
ATOM   1156 1HD  ARG A  74       8.973  -6.167  23.941  1.00 12.760          H  
ATOM   1157 2HD  ARG A  74       7.977  -6.771  25.293  1.00 12.760          H  
ATOM   1158  HE  ARG A  74       6.136  -6.095  23.386  1.00 12.760          H  
ATOM   1159 1HH1 ARG A  74       8.958  -8.262  23.301  1.00 12.760          H  
ATOM   1160 2HH1 ARG A  74       8.245  -9.288  22.067  1.00 12.760          H  
ATOM   1161 1HH2 ARG A  74       5.278  -7.399  21.864  1.00 12.760          H  
ATOM   1162 2HH2 ARG A  74       6.131  -8.803  21.223  1.00 12.760          H  
ATOM   1163  N   GLY A  75      10.806  -2.206  26.861  1.00  7.790          N  
ATOM   1164  CA  GLY A  75      11.746  -1.803  27.887  1.00  7.970          C  
ATOM   1165  C   GLY A  75      11.574  -0.339  28.264  1.00  7.890          C  
ATOM   1166  O   GLY A  75      11.516   0.008  29.457  1.00  7.980          O  
ATOM   1167  H   GLY A  75      11.184  -2.546  25.969  1.00  9.350          H  
ATOM   1168 1HA  GLY A  75      11.613  -2.427  28.767  1.00  9.560          H  
ATOM   1169 2HA  GLY A  75      12.760  -1.970  27.522  1.00  9.560          H  
ATOM   1170  N   ALA A  76      11.586   0.520  27.242  1.00  7.850          N  
ATOM   1171  CA  ALA A  76      11.486   1.951  27.424  1.00  7.930          C  
ATOM   1172  C   ALA A  76      10.175   2.405  28.028  1.00  7.830          C  
ATOM   1173  O   ALA A  76      10.180   3.216  28.932  1.00  8.030          O  
ATOM   1174  CB  ALA A  76      11.670   2.649  26.107  1.00 11.070          C  
ATOM   1175  H   ALA A  76      11.653   0.147  26.289  1.00  9.420          H  
ATOM   1176  HA  ALA A  76      12.288   2.256  28.095  1.00  9.520          H  
ATOM   1177 1HB  ALA A  76      11.637   3.696  26.307  1.00 13.280          H  
ATOM   1178 2HB  ALA A  76      12.631   2.381  25.673  1.00 13.280          H  
ATOM   1179 3HB  ALA A  76      10.869   2.370  25.419  1.00 13.280          H  
ATOM   1180  N   LEU A  77       9.044   1.847  27.626  1.00  7.640          N  
ATOM   1181  CA  LEU A  77       7.765   2.300  28.151  1.00  7.670          C  
ATOM   1182  C   LEU A  77       7.820   2.222  29.650  1.00  7.840          C  
ATOM   1183  O   LEU A  77       7.402   3.152  30.347  1.00  7.990          O  
ATOM   1184  CB  LEU A  77       6.620   1.455  27.569  1.00 10.730          C  
ATOM   1185  CG  LEU A  77       5.146   1.900  27.837  1.00 10.730          C  
ATOM   1186  CD1 LEU A  77       4.291   1.357  26.690  1.00 10.730          C  
ATOM   1187  CD2 LEU A  77       4.625   1.370  29.186  1.00 10.730          C  
ATOM   1188  H   LEU A  77       9.051   1.142  26.902  1.00  9.170          H  
ATOM   1189  HA  LEU A  77       7.613   3.338  27.888  1.00  9.200          H  
ATOM   1190 1HB  LEU A  77       6.743   1.433  26.494  1.00 12.870          H  
ATOM   1191 2HB  LEU A  77       6.737   0.430  27.929  1.00 12.870          H  
ATOM   1192  HG  LEU A  77       5.080   2.986  27.821  1.00 12.870          H  
ATOM   1193 1HD1 LEU A  77       3.263   1.649  26.825  1.00 12.870          H  
ATOM   1194 2HD1 LEU A  77       4.657   1.752  25.748  1.00 12.870          H  
ATOM   1195 3HD1 LEU A  77       4.352   0.269  26.675  1.00 12.870          H  
ATOM   1196 1HD2 LEU A  77       3.589   1.688  29.313  1.00 12.870          H  
ATOM   1197 2HD2 LEU A  77       4.676   0.282  29.192  1.00 12.870          H  
ATOM   1198 3HD2 LEU A  77       5.205   1.757  30.012  1.00 12.870          H  
ATOM   1199  N   ARG A  78       8.294   1.090  30.163  1.00  7.950          N  
ATOM   1200  CA  ARG A  78       8.397   0.960  31.598  1.00  8.260          C  
ATOM   1201  C   ARG A  78       9.411   1.951  32.208  1.00  8.440          C  
ATOM   1202  O   ARG A  78       9.105   2.621  33.198  1.00  8.710          O  
ATOM   1203  CB  ARG A  78       8.797  -0.458  31.948  1.00 11.440          C  
ATOM   1204  CG  ARG A  78       7.712  -1.510  31.730  1.00 11.440          C  
ATOM   1205  CD  ARG A  78       8.095  -2.800  32.355  1.00 11.440          C  
ATOM   1206  NE  ARG A  78       9.255  -3.395  31.680  1.00 11.440          N  
ATOM   1207  CZ  ARG A  78       9.208  -4.257  30.630  1.00 11.440          C  
ATOM   1208  NH1 ARG A  78       8.050  -4.664  30.139  1.00 11.440          N  
ATOM   1209  NH2 ARG A  78      10.337  -4.700  30.099  1.00 11.440          N  
ATOM   1210  H   ARG A  78       8.578   0.325  29.535  1.00  9.540          H  
ATOM   1211  HA  ARG A  78       7.417   1.160  32.028  1.00  9.910          H  
ATOM   1212 1HB  ARG A  78       9.653  -0.744  31.331  1.00 13.730          H  
ATOM   1213 2HB  ARG A  78       9.113  -0.501  32.988  1.00 13.730          H  
ATOM   1214 1HG  ARG A  78       6.776  -1.170  32.170  1.00 13.730          H  
ATOM   1215 2HG  ARG A  78       7.577  -1.666  30.657  1.00 13.730          H  
ATOM   1216 1HD  ARG A  78       8.363  -2.628  33.397  1.00 13.730          H  
ATOM   1217 2HD  ARG A  78       7.264  -3.497  32.314  1.00 13.730          H  
ATOM   1218  HE  ARG A  78      10.168  -3.095  31.995  1.00 13.730          H  
ATOM   1219 1HH1 ARG A  78       7.184  -4.337  30.536  1.00 13.730          H  
ATOM   1220 2HH1 ARG A  78       8.030  -5.310  29.365  1.00 13.730          H  
ATOM   1221 1HH2 ARG A  78      11.223  -4.395  30.476  1.00 13.730          H  
ATOM   1222 2HH2 ARG A  78      10.315  -5.346  29.324  1.00 13.730          H  
ATOM   1223  N   GLY A  79      10.602   2.091  31.597  1.00  8.410          N  
ATOM   1224  CA  GLY A  79      11.632   2.991  32.144  1.00  8.730          C  
ATOM   1225  C   GLY A  79      11.532   4.472  31.728  1.00  8.630          C  
ATOM   1226  O   GLY A  79      12.259   5.320  32.254  1.00  8.890          O  
ATOM   1227  H   GLY A  79      10.827   1.519  30.773  1.00 10.090          H  
ATOM   1228 1HA  GLY A  79      11.605   2.928  33.231  1.00 10.480          H  
ATOM   1229 2HA  GLY A  79      12.606   2.612  31.842  1.00 10.480          H  
ATOM   1230  N   ALA A  80      10.639   4.774  30.801  1.00  8.400          N  
ATOM   1231  CA  ALA A  80      10.413   6.109  30.254  1.00  8.460          C  
ATOM   1232  C   ALA A  80       9.889   7.066  31.299  1.00  8.360          C  
ATOM   1233  O   ALA A  80       9.156   6.674  32.216  1.00  8.350          O  
ATOM   1234  CB  ALA A  80       9.420   6.056  29.101  1.00 11.820          C  
ATOM   1235  H   ALA A  80      10.091   4.004  30.420  1.00 10.080          H  
ATOM   1236  HA  ALA A  80      11.363   6.499  29.889  1.00 10.150          H  
ATOM   1237 1HB  ALA A  80       9.282   7.034  28.736  1.00 14.180          H  
ATOM   1238 2HB  ALA A  80       9.795   5.432  28.307  1.00 14.180          H  
ATOM   1239 3HB  ALA A  80       8.476   5.666  29.461  1.00 14.180          H  
ATOM   1240  N   SER A  81      10.251   8.340  31.155  1.00  8.510          N  
ATOM   1241  CA  SER A  81       9.699   9.357  32.027  1.00  8.590          C  
ATOM   1242  C   SER A  81       8.241   9.476  31.570  1.00  7.900          C  
ATOM   1243  O   SER A  81       7.927   9.058  30.453  1.00  7.770          O  
ATOM   1244  CB  SER A  81      10.443  10.669  31.840  1.00 11.990          C  
ATOM   1245  OG  SER A  81      10.128  11.234  30.605  1.00 11.990          O  
ATOM   1246  H   SER A  81      10.906   8.599  30.406  1.00 10.210          H  
ATOM   1247  HA  SER A  81       9.768   9.017  33.057  1.00 10.310          H  
ATOM   1248 1HB  SER A  81      10.225  11.367  32.634  1.00 14.390          H  
ATOM   1249 2HB  SER A  81      11.515  10.472  31.875  1.00 14.390          H  
ATOM   1250  HG  SER A  81      10.741  12.008  30.482  1.00 14.390          H  
ATOM   1251  N   PRO A  82       7.316  10.062  32.353  1.00  7.760          N  
ATOM   1252  CA  PRO A  82       5.914  10.233  31.984  1.00  7.520          C  
ATOM   1253  C   PRO A  82       5.671  10.840  30.594  1.00  7.200          C  
ATOM   1254  O   PRO A  82       4.733  10.428  29.910  1.00  6.800          O  
ATOM   1255  CB  PRO A  82       5.418  11.172  33.093  1.00 11.280          C  
ATOM   1256  CG  PRO A  82       6.277  10.814  34.291  1.00 11.280          C  
ATOM   1257  CD  PRO A  82       7.652  10.555  33.710  1.00 11.280          C  
ATOM   1258  HA  PRO A  82       5.412   9.260  32.062  1.00  9.020          H  
ATOM   1259 1HB  PRO A  82       5.529  12.221  32.778  1.00 13.540          H  
ATOM   1260 2HB  PRO A  82       4.346  11.004  33.272  1.00 13.540          H  
ATOM   1261 1HG  PRO A  82       6.271  11.638  35.024  1.00 13.540          H  
ATOM   1262 2HG  PRO A  82       5.861   9.932  34.803  1.00 13.540          H  
ATOM   1263 1HD  PRO A  82       8.215  11.493  33.665  1.00 13.540          H  
ATOM   1264 2HD  PRO A  82       8.151   9.787  34.312  1.00 13.540          H  
ATOM   1265  N   THR A  83       6.526  11.762  30.139  1.00  7.590          N  
ATOM   1266  CA  THR A  83       6.350  12.375  28.823  1.00  7.480          C  
ATOM   1267  C   THR A  83       6.369  11.301  27.751  1.00  7.180          C  
ATOM   1268  O   THR A  83       5.412  11.102  26.990  1.00  6.910          O  
ATOM   1269  CB  THR A  83       7.483  13.393  28.524  1.00 10.520          C  
ATOM   1270  OG1 THR A  83       7.467  14.434  29.508  1.00 10.520          O  
ATOM   1271  CG2 THR A  83       7.282  14.013  27.124  1.00 10.520          C  
ATOM   1272  H   THR A  83       7.292  12.099  30.708  1.00  9.110          H  
ATOM   1273  HA  THR A  83       5.387  12.885  28.794  1.00  8.980          H  
ATOM   1274  HB  THR A  83       8.448  12.892  28.564  1.00 12.620          H  
ATOM   1275  HG1 THR A  83       8.241  15.005  29.385  1.00 12.620          H  
ATOM   1276 1HG2 THR A  83       8.083  14.728  26.931  1.00 12.620          H  
ATOM   1277 2HG2 THR A  83       7.300  13.245  26.358  1.00 12.620          H  
ATOM   1278 3HG2 THR A  83       6.331  14.522  27.096  1.00 12.620          H  
ATOM   1279  N   ALA A  84       7.515  10.654  27.647  1.00  7.530          N  
ATOM   1280  CA  ALA A  84       7.717   9.590  26.699  1.00  7.670          C  
ATOM   1281  C   ALA A  84       6.817   8.396  26.959  1.00  7.090          C  
ATOM   1282  O   ALA A  84       6.430   7.704  26.014  1.00  7.120          O  
ATOM   1283  CB  ALA A  84       9.131   9.195  26.692  1.00 10.680          C  
ATOM   1284  H   ALA A  84       8.256  10.892  28.293  1.00  9.040          H  
ATOM   1285  HA  ALA A  84       7.469   9.965  25.726  1.00  9.200          H  
ATOM   1286 1HB  ALA A  84       9.264   8.420  25.948  1.00 12.820          H  
ATOM   1287 2HB  ALA A  84       9.730  10.054  26.435  1.00 12.820          H  
ATOM   1288 3HB  ALA A  84       9.405   8.844  27.664  1.00 12.820          H  
ATOM   1289  N   ARG A  85       6.504   8.088  28.216  1.00  6.820          N  
ATOM   1290  CA  ARG A  85       5.644   6.942  28.397  1.00  6.590          C  
ATOM   1291  C   ARG A  85       4.330   7.218  27.668  1.00  6.080          C  
ATOM   1292  O   ARG A  85       3.836   6.338  26.958  1.00  5.720          O  
ATOM   1293  CB  ARG A  85       5.395   6.602  29.855  1.00  9.320          C  
ATOM   1294  CG  ARG A  85       4.580   5.310  30.027  1.00  9.320          C  
ATOM   1295  CD  ARG A  85       4.307   4.955  31.432  1.00  9.320          C  
ATOM   1296  NE  ARG A  85       5.492   4.444  32.158  1.00  9.320          N  
ATOM   1297  CZ  ARG A  85       5.592   4.417  33.520  1.00  9.320          C  
ATOM   1298  NH1 ARG A  85       4.595   4.885  34.263  1.00  9.320          N  
ATOM   1299  NH2 ARG A  85       6.666   3.923  34.132  1.00  9.320          N  
ATOM   1300  H   ARG A  85       6.857   8.627  29.013  1.00  8.180          H  
ATOM   1301  HA  ARG A  85       6.120   6.074  27.938  1.00  7.910          H  
ATOM   1302 1HB  ARG A  85       6.345   6.488  30.380  1.00 11.180          H  
ATOM   1303 2HB  ARG A  85       4.853   7.418  30.332  1.00 11.180          H  
ATOM   1304 1HG  ARG A  85       3.627   5.390  29.504  1.00 11.180          H  
ATOM   1305 2HG  ARG A  85       5.156   4.494  29.601  1.00 11.180          H  
ATOM   1306 1HD  ARG A  85       3.952   5.849  31.936  1.00 11.180          H  
ATOM   1307 2HD  ARG A  85       3.534   4.186  31.457  1.00 11.180          H  
ATOM   1308  HE  ARG A  85       6.278   4.049  31.594  1.00 11.180          H  
ATOM   1309 1HH1 ARG A  85       3.766   5.259  33.829  1.00 11.180          H  
ATOM   1310 2HH1 ARG A  85       4.663   4.863  35.270  1.00 11.180          H  
ATOM   1311 1HH2 ARG A  85       7.473   3.542  33.611  1.00 11.180          H  
ATOM   1312 2HH2 ARG A  85       6.712   3.918  35.134  1.00 11.180          H  
ATOM   1313  N   ARG A  86       3.783   8.446  27.808  1.00  6.230          N  
ATOM   1314  CA  ARG A  86       2.537   8.815  27.129  1.00  6.000          C  
ATOM   1315  C   ARG A  86       2.699   8.742  25.602  1.00  5.570          C  
ATOM   1316  O   ARG A  86       1.797   8.255  24.899  1.00  5.390          O  
ATOM   1317  CB  ARG A  86       2.081  10.228  27.506  1.00  8.490          C  
ATOM   1318  CG  ARG A  86       1.616  10.469  28.972  1.00  8.490          C  
ATOM   1319  CD  ARG A  86       0.339   9.793  29.307  1.00  8.490          C  
ATOM   1320  NE  ARG A  86      -0.150  10.179  30.636  1.00  8.490          N  
ATOM   1321  CZ  ARG A  86      -1.167   9.583  31.307  1.00  8.490          C  
ATOM   1322  NH1 ARG A  86      -1.817   8.550  30.789  1.00  8.490          N  
ATOM   1323  NH2 ARG A  86      -1.512  10.044  32.503  1.00  8.490          N  
ATOM   1324  H   ARG A  86       4.236   9.115  28.444  1.00  7.480          H  
ATOM   1325  HA  ARG A  86       1.759   8.116  27.430  1.00  7.200          H  
ATOM   1326 1HB  ARG A  86       2.904  10.915  27.329  1.00 10.190          H  
ATOM   1327 2HB  ARG A  86       1.265  10.526  26.851  1.00 10.190          H  
ATOM   1328 1HG  ARG A  86       2.357  10.076  29.650  1.00 10.190          H  
ATOM   1329 2HG  ARG A  86       1.495  11.539  29.148  1.00 10.190          H  
ATOM   1330 1HD  ARG A  86      -0.421  10.043  28.569  1.00 10.190          H  
ATOM   1331 2HD  ARG A  86       0.513   8.720  29.315  1.00 10.190          H  
ATOM   1332  HE  ARG A  86       0.302  10.969  31.083  1.00 10.190          H  
ATOM   1333 1HH1 ARG A  86      -1.572   8.182  29.851  1.00 10.190          H  
ATOM   1334 2HH1 ARG A  86      -2.570   8.117  31.295  1.00 10.190          H  
ATOM   1335 1HH2 ARG A  86      -1.020  10.839  32.902  1.00 10.190          H  
ATOM   1336 2HH2 ARG A  86      -2.267   9.617  33.013  1.00 10.190          H  
ATOM   1337  N   ARG A  87       3.878   9.150  25.085  1.00  5.570          N  
ATOM   1338  CA  ARG A  87       4.156   9.089  23.641  1.00  5.320          C  
ATOM   1339  C   ARG A  87       4.005   7.658  23.119  1.00  5.160          C  
ATOM   1340  O   ARG A  87       3.519   7.440  22.007  1.00  5.100          O  
ATOM   1341  CB  ARG A  87       5.599   9.481  23.307  1.00  7.550          C  
ATOM   1342  CG  ARG A  87       6.015  10.916  23.490  1.00  7.550          C  
ATOM   1343  CD  ARG A  87       7.464  11.113  23.141  1.00  7.550          C  
ATOM   1344  NE  ARG A  87       7.934  12.395  23.591  1.00  7.550          N  
ATOM   1345  CZ  ARG A  87       7.842  13.558  22.941  1.00  7.550          C  
ATOM   1346  NH1 ARG A  87       7.316  13.648  21.739  1.00  7.550          N  
ATOM   1347  NH2 ARG A  87       8.305  14.623  23.541  1.00  7.550          N  
ATOM   1348  H   ARG A  87       4.556   9.587  25.722  1.00  6.680          H  
ATOM   1349  HA  ARG A  87       3.467   9.739  23.114  1.00  6.380          H  
ATOM   1350 1HB  ARG A  87       6.279   8.866  23.872  1.00  9.060          H  
ATOM   1351 2HB  ARG A  87       5.772   9.251  22.276  1.00  9.060          H  
ATOM   1352 1HG  ARG A  87       5.460  11.515  22.803  1.00  9.060          H  
ATOM   1353 2HG  ARG A  87       5.827  11.257  24.503  1.00  9.060          H  
ATOM   1354 1HD  ARG A  87       8.083  10.342  23.592  1.00  9.060          H  
ATOM   1355 2HD  ARG A  87       7.585  11.061  22.059  1.00  9.060          H  
ATOM   1356  HE  ARG A  87       8.370  12.432  24.501  1.00  9.060          H  
ATOM   1357 1HH1 ARG A  87       6.961  12.831  21.271  1.00  9.060          H  
ATOM   1358 2HH1 ARG A  87       7.278  14.549  21.272  1.00  9.060          H  
ATOM   1359 1HH2 ARG A  87       8.710  14.535  24.460  1.00  9.060          H  
ATOM   1360 2HH2 ARG A  87       8.259  15.537  23.078  1.00  9.060          H  
ATOM   1361  N   LEU A  88       4.454   6.688  23.927  1.00  5.310          N  
ATOM   1362  CA  LEU A  88       4.428   5.274  23.571  1.00  5.450          C  
ATOM   1363  C   LEU A  88       3.081   4.579  23.772  1.00  5.410          C  
ATOM   1364  O   LEU A  88       2.741   3.660  23.011  1.00  5.610          O  
ATOM   1365  CB  LEU A  88       5.482   4.530  24.412  1.00  7.570          C  
ATOM   1366  CG  LEU A  88       6.964   4.881  24.146  1.00  7.570          C  
ATOM   1367  CD1 LEU A  88       7.828   4.237  25.186  1.00  7.570          C  
ATOM   1368  CD2 LEU A  88       7.372   4.384  22.806  1.00  7.570          C  
ATOM   1369  H   LEU A  88       4.874   6.966  24.824  1.00  6.370          H  
ATOM   1370  HA  LEU A  88       4.672   5.197  22.517  1.00  6.540          H  
ATOM   1371 1HB  LEU A  88       5.279   4.737  25.466  1.00  9.090          H  
ATOM   1372 2HB  LEU A  88       5.359   3.470  24.249  1.00  9.090          H  
ATOM   1373  HG  LEU A  88       7.104   5.962  24.194  1.00  9.090          H  
ATOM   1374 1HD1 LEU A  88       8.858   4.479  24.998  1.00  9.090          H  
ATOM   1375 2HD1 LEU A  88       7.535   4.626  26.147  1.00  9.090          H  
ATOM   1376 3HD1 LEU A  88       7.707   3.161  25.160  1.00  9.090          H  
ATOM   1377 1HD2 LEU A  88       8.411   4.638  22.654  1.00  9.090          H  
ATOM   1378 2HD2 LEU A  88       7.263   3.337  22.737  1.00  9.090          H  
ATOM   1379 3HD2 LEU A  88       6.774   4.841  22.043  1.00  9.090          H  
ATOM   1380  N   VAL A  89       2.323   4.983  24.794  1.00  5.410          N  
ATOM   1381  CA  VAL A  89       1.066   4.305  25.096  1.00  5.650          C  
ATOM   1382  C   VAL A  89      -0.238   5.043  24.714  1.00  5.580          C  
ATOM   1383  O   VAL A  89      -1.176   4.394  24.251  1.00  5.880          O  
ATOM   1384  CB  VAL A  89       1.063   3.869  26.592  1.00  7.810          C  
ATOM   1385  CG1 VAL A  89       0.842   5.028  27.560  1.00  7.810          C  
ATOM   1386  CG2 VAL A  89       0.018   2.786  26.798  1.00  7.810          C  
ATOM   1387  H   VAL A  89       2.692   5.712  25.411  1.00  6.490          H  
ATOM   1388  HA  VAL A  89       1.064   3.382  24.528  1.00  6.780          H  
ATOM   1389  HB  VAL A  89       2.041   3.486  26.817  1.00  9.380          H  
ATOM   1390 1HG1 VAL A  89       0.900   4.658  28.578  1.00  9.380          H  
ATOM   1391 2HG1 VAL A  89       1.586   5.772  27.418  1.00  9.380          H  
ATOM   1392 3HG1 VAL A  89      -0.130   5.465  27.416  1.00  9.380          H  
ATOM   1393 1HG2 VAL A  89       0.048   2.447  27.831  1.00  9.380          H  
ATOM   1394 2HG2 VAL A  89      -0.976   3.186  26.577  1.00  9.380          H  
ATOM   1395 3HG2 VAL A  89       0.225   1.948  26.135  1.00  9.380          H  
ATOM   1396  N   ASP A  90      -0.350   6.351  24.977  1.00  5.360          N  
ATOM   1397  CA  ASP A  90      -1.605   7.069  24.763  1.00  5.440          C  
ATOM   1398  C   ASP A  90      -1.688   7.874  23.481  1.00  5.410          C  
ATOM   1399  O   ASP A  90      -2.766   8.002  22.899  1.00  5.710          O  
ATOM   1400  CB  ASP A  90      -1.868   8.049  25.901  1.00  7.580          C  
ATOM   1401  CG  ASP A  90      -2.077   7.417  27.248  1.00  7.580          C  
ATOM   1402  OD1 ASP A  90      -2.972   6.634  27.425  1.00  7.580          O  
ATOM   1403  OD2 ASP A  90      -1.306   7.736  28.113  1.00  7.580          O  
ATOM   1404  H   ASP A  90       0.458   6.875  25.299  1.00  6.430          H  
ATOM   1405  HA  ASP A  90      -2.410   6.333  24.748  1.00  6.530          H  
ATOM   1406 1HB  ASP A  90      -1.023   8.736  25.974  1.00  9.100          H  
ATOM   1407 2HB  ASP A  90      -2.748   8.647  25.662  1.00  9.100          H  
ATOM   1408  N   ARG A  91      -0.562   8.422  23.028  1.00  5.250          N  
ATOM   1409  CA  ARG A  91      -0.588   9.343  21.897  1.00  5.380          C  
ATOM   1410  C   ARG A  91      -1.322   8.831  20.640  1.00  5.810          C  
ATOM   1411  O   ARG A  91      -1.959   9.640  19.965  1.00  6.040          O  
ATOM   1412  CB  ARG A  91       0.812   9.842  21.570  1.00  7.480          C  
ATOM   1413  CG  ARG A  91       0.927  10.792  20.404  1.00  7.480          C  
ATOM   1414  CD  ARG A  91       0.278  12.131  20.657  1.00  7.480          C  
ATOM   1415  NE  ARG A  91       0.427  12.983  19.512  1.00  7.480          N  
ATOM   1416  CZ  ARG A  91      -0.426  13.068  18.483  1.00  7.480          C  
ATOM   1417  NH1 ARG A  91      -1.554  12.380  18.472  1.00  7.480          N  
ATOM   1418  NH2 ARG A  91      -0.104  13.840  17.459  1.00  7.480          N  
ATOM   1419  H   ARG A  91       0.309   8.263  23.543  1.00  6.300          H  
ATOM   1420  HA  ARG A  91      -1.125  10.208  22.233  1.00  6.460          H  
ATOM   1421 1HB  ARG A  91       1.179  10.369  22.433  1.00  8.980          H  
ATOM   1422 2HB  ARG A  91       1.501   9.037  21.396  1.00  8.980          H  
ATOM   1423 1HG  ARG A  91       1.971  10.972  20.183  1.00  8.980          H  
ATOM   1424 2HG  ARG A  91       0.463  10.351  19.536  1.00  8.980          H  
ATOM   1425 1HD  ARG A  91      -0.778  12.000  20.839  1.00  8.980          H  
ATOM   1426 2HD  ARG A  91       0.717  12.624  21.508  1.00  8.980          H  
ATOM   1427  HE  ARG A  91       1.289  13.516  19.443  1.00  8.980          H  
ATOM   1428 1HH1 ARG A  91      -1.792  11.747  19.240  1.00  8.980          H  
ATOM   1429 2HH1 ARG A  91      -2.179  12.449  17.685  1.00  8.980          H  
ATOM   1430 1HH2 ARG A  91       0.783  14.337  17.460  1.00  8.980          H  
ATOM   1431 2HH2 ARG A  91      -0.712  13.896  16.662  1.00  8.980          H  
ATOM   1432  N   PRO A  92      -1.189   7.553  20.214  1.00  6.120          N  
ATOM   1433  CA  PRO A  92      -1.901   6.969  19.082  1.00  6.670          C  
ATOM   1434  C   PRO A  92      -3.440   6.894  19.231  1.00  6.680          C  
ATOM   1435  O   PRO A  92      -4.145   6.713  18.240  1.00  7.010          O  
ATOM   1436  CB  PRO A  92      -1.306   5.548  19.012  1.00 10.000          C  
ATOM   1437  CG  PRO A  92       0.026   5.640  19.703  1.00 10.000          C  
ATOM   1438  CD  PRO A  92      -0.190   6.611  20.816  1.00 10.000          C  
ATOM   1439  HA  PRO A  92      -1.645   7.540  18.184  1.00  8.000          H  
ATOM   1440 1HB  PRO A  92      -1.984   4.842  19.513  1.00 12.010          H  
ATOM   1441 2HB  PRO A  92      -1.216   5.210  17.978  1.00 12.010          H  
ATOM   1442 1HG  PRO A  92       0.339   4.646  20.063  1.00 12.010          H  
ATOM   1443 2HG  PRO A  92       0.800   5.976  18.995  1.00 12.010          H  
ATOM   1444 1HD  PRO A  92      -0.617   6.065  21.669  1.00 12.010          H  
ATOM   1445 2HD  PRO A  92       0.760   7.065  21.054  1.00 12.010          H  
ATOM   1446  N   GLY A  93      -3.968   6.985  20.468  1.00  6.470          N  
ATOM   1447  CA  GLY A  93      -5.401   6.820  20.810  1.00  6.650          C  
ATOM   1448  C   GLY A  93      -6.426   7.847  20.293  1.00  6.660          C  
ATOM   1449  O   GLY A  93      -7.252   8.344  21.064  1.00  7.000          O  
ATOM   1450  H   GLY A  93      -3.364   7.206  21.262  1.00  7.760          H  
ATOM   1451 1HA  GLY A  93      -5.712   5.831  20.474  1.00  7.980          H  
ATOM   1452 2HA  GLY A  93      -5.473   6.792  21.896  1.00  7.980          H  
ATOM   1453  N   LEU A  94      -6.364   8.172  19.015  1.00  6.380          N  
ATOM   1454  CA  LEU A  94      -7.264   9.138  18.381  1.00  6.420          C  
ATOM   1455  C   LEU A  94      -7.873   8.609  17.085  1.00  6.840          C  
ATOM   1456  O   LEU A  94      -7.438   7.575  16.572  1.00  6.970          O  
ATOM   1457  CB  LEU A  94      -6.547  10.453  18.157  1.00  8.970          C  
ATOM   1458  CG  LEU A  94      -6.149  11.214  19.411  1.00  8.970          C  
ATOM   1459  CD1 LEU A  94      -4.666  11.005  19.679  1.00  8.970          C  
ATOM   1460  CD2 LEU A  94      -6.487  12.628  19.211  1.00  8.970          C  
ATOM   1461  H   LEU A  94      -5.654   7.684  18.473  1.00  7.660          H  
ATOM   1462  HA  LEU A  94      -8.090   9.336  19.063  1.00  7.700          H  
ATOM   1463 1HB  LEU A  94      -5.634  10.237  17.643  1.00 10.770          H  
ATOM   1464 2HB  LEU A  94      -7.157  11.088  17.536  1.00 10.770          H  
ATOM   1465  HG  LEU A  94      -6.695  10.833  20.277  1.00 10.770          H  
ATOM   1466 1HD1 LEU A  94      -4.377  11.544  20.571  1.00 10.770          H  
ATOM   1467 2HD1 LEU A  94      -4.457   9.951  19.825  1.00 10.770          H  
ATOM   1468 3HD1 LEU A  94      -4.094  11.366  18.837  1.00 10.770          H  
ATOM   1469 1HD2 LEU A  94      -6.205  13.212  20.089  1.00 10.770          H  
ATOM   1470 2HD2 LEU A  94      -5.957  12.967  18.347  1.00 10.770          H  
ATOM   1471 3HD2 LEU A  94      -7.562  12.726  19.044  1.00 10.770          H  
ATOM   1472  N   THR A  95      -8.901   9.291  16.562  1.00  7.130          N  
ATOM   1473  CA  THR A  95      -9.495   8.835  15.300  1.00  7.600          C  
ATOM   1474  C   THR A  95      -8.612   9.265  14.145  1.00  7.530          C  
ATOM   1475  O   THR A  95      -7.777  10.158  14.282  1.00  7.140          O  
ATOM   1476  CB  THR A  95     -10.903   9.419  15.073  1.00 10.450          C  
ATOM   1477  OG1 THR A  95     -10.818  10.848  14.890  1.00 10.450          O  
ATOM   1478  CG2 THR A  95     -11.763   9.129  16.291  1.00 10.450          C  
ATOM   1479  H   THR A  95      -9.259  10.146  17.020  1.00  8.560          H  
ATOM   1480  HA  THR A  95      -9.554   7.746  15.302  1.00  9.120          H  
ATOM   1481  HB  THR A  95     -11.349   8.967  14.187  1.00 12.540          H  
ATOM   1482  HG1 THR A  95     -11.708  11.196  14.731  1.00 12.540          H  
ATOM   1483 1HG2 THR A  95     -12.760   9.539  16.139  1.00 12.540          H  
ATOM   1484 2HG2 THR A  95     -11.829   8.051  16.435  1.00 12.540          H  
ATOM   1485 3HG2 THR A  95     -11.322   9.584  17.175  1.00 12.540          H  
ATOM   1486  N   GLU A  96      -8.843   8.721  12.961  1.00  7.990          N  
ATOM   1487  CA  GLU A  96      -7.988   9.052  11.826  1.00  8.090          C  
ATOM   1488  C   GLU A  96      -7.940  10.545  11.472  1.00  7.930          C  
ATOM   1489  O   GLU A  96      -6.880  11.067  11.099  1.00  7.750          O  
ATOM   1490  CB  GLU A  96      -8.441   8.233  10.619  1.00 11.290          C  
ATOM   1491  CG  GLU A  96      -8.253   6.707  10.794  1.00 11.290          C  
ATOM   1492  CD  GLU A  96      -9.374   6.046  11.568  1.00 11.290          C  
ATOM   1493  OE1 GLU A  96     -10.284   6.745  11.973  1.00 11.290          O  
ATOM   1494  OE2 GLU A  96      -9.314   4.864  11.771  1.00 11.290          O  
ATOM   1495  H   GLU A  96      -9.574   8.014  12.850  1.00  9.590          H  
ATOM   1496  HA  GLU A  96      -6.976   8.747  12.085  1.00  9.710          H  
ATOM   1497 1HB  GLU A  96      -9.493   8.432  10.418  1.00 13.540          H  
ATOM   1498 2HB  GLU A  96      -7.877   8.544   9.736  1.00 13.540          H  
ATOM   1499 1HG  GLU A  96      -8.179   6.246   9.808  1.00 13.540          H  
ATOM   1500 2HG  GLU A  96      -7.320   6.524  11.319  1.00 13.540          H  
ATOM   1501  N   ASP A  97      -9.057  11.248  11.643  1.00  8.030          N  
ATOM   1502  CA  ASP A  97      -9.062  12.655  11.291  1.00  7.950          C  
ATOM   1503  C   ASP A  97      -8.463  13.457  12.423  1.00  7.370          C  
ATOM   1504  O   ASP A  97      -7.719  14.414  12.181  1.00  7.220          O  
ATOM   1505  CB  ASP A  97     -10.481  13.131  11.011  1.00 11.160          C  
ATOM   1506  CG  ASP A  97     -11.075  12.474   9.779  1.00 11.160          C  
ATOM   1507  OD1 ASP A  97     -10.511  12.581   8.718  1.00 11.160          O  
ATOM   1508  OD2 ASP A  97     -12.125  11.855   9.906  1.00 11.160          O  
ATOM   1509  H   ASP A  97      -9.895  10.775  11.950  1.00  9.640          H  
ATOM   1510  HA  ASP A  97      -8.454  12.801  10.398  1.00  9.540          H  
ATOM   1511 1HB  ASP A  97     -11.112  12.914  11.872  1.00 13.390          H  
ATOM   1512 2HB  ASP A  97     -10.480  14.214  10.869  1.00 13.390          H  
ATOM   1513  N   GLU A  98      -8.720  13.046  13.668  1.00  7.090          N  
ATOM   1514  CA  GLU A  98      -8.121  13.761  14.774  1.00  6.590          C  
ATOM   1515  C   GLU A  98      -6.611  13.633  14.689  1.00  6.310          C  
ATOM   1516  O   GLU A  98      -5.905  14.621  14.800  1.00  6.000          O  
ATOM   1517  CB  GLU A  98      -8.609  13.221  16.111  1.00  9.430          C  
ATOM   1518  CG  GLU A  98     -10.037  13.547  16.472  1.00  9.430          C  
ATOM   1519  CD  GLU A  98     -10.513  12.800  17.706  1.00  9.430          C  
ATOM   1520  OE1 GLU A  98     -10.014  11.709  17.983  1.00  9.430          O  
ATOM   1521  OE2 GLU A  98     -11.376  13.318  18.375  1.00  9.430          O  
ATOM   1522  H   GLU A  98      -9.350  12.263  13.853  1.00  8.510          H  
ATOM   1523  HA  GLU A  98      -8.385  14.816  14.699  1.00  7.910          H  
ATOM   1524 1HB  GLU A  98      -8.521  12.144  16.095  1.00 11.310          H  
ATOM   1525 2HB  GLU A  98      -7.971  13.602  16.896  1.00 11.310          H  
ATOM   1526 1HG  GLU A  98     -10.106  14.618  16.665  1.00 11.310          H  
ATOM   1527 2HG  GLU A  98     -10.681  13.318  15.629  1.00 11.310          H  
ATOM   1528  N   ILE A  99      -6.100  12.463  14.322  1.00  6.490          N  
ATOM   1529  CA  ILE A  99      -4.661  12.287  14.266  1.00  6.350          C  
ATOM   1530  C   ILE A  99      -3.986  13.248  13.296  1.00  6.480          C  
ATOM   1531  O   ILE A  99      -2.972  13.871  13.650  1.00  6.220          O  
ATOM   1532  CB  ILE A  99      -4.305  10.835  13.891  1.00  8.950          C  
ATOM   1533  CG1 ILE A  99      -4.678   9.901  15.049  1.00  8.950          C  
ATOM   1534  CG2 ILE A  99      -2.852  10.753  13.557  1.00  8.950          C  
ATOM   1535  CD1 ILE A  99      -4.687   8.425  14.710  1.00  8.950          C  
ATOM   1536  H   ILE A  99      -6.726  11.667  14.177  1.00  7.790          H  
ATOM   1537  HA  ILE A  99      -4.265  12.478  15.260  1.00  7.620          H  
ATOM   1538  HB  ILE A  99      -4.898  10.520  13.029  1.00 10.740          H  
ATOM   1539 1HG1 ILE A  99      -3.978  10.062  15.864  1.00 10.740          H  
ATOM   1540 2HG1 ILE A  99      -5.660  10.163  15.390  1.00 10.740          H  
ATOM   1541 1HG2 ILE A  99      -2.578   9.753  13.305  1.00 10.740          H  
ATOM   1542 2HG2 ILE A  99      -2.616  11.385  12.713  1.00 10.740          H  
ATOM   1543 3HG2 ILE A  99      -2.283  11.078  14.414  1.00 10.740          H  
ATOM   1544 1HD1 ILE A  99      -4.976   7.859  15.602  1.00 10.740          H  
ATOM   1545 2HD1 ILE A  99      -5.415   8.241  13.923  1.00 10.740          H  
ATOM   1546 3HD1 ILE A  99      -3.716   8.089  14.383  1.00 10.740          H  
ATOM   1547  N   GLU A 100      -4.514  13.389  12.083  1.00  6.920          N  
ATOM   1548  CA  GLU A 100      -3.858  14.307  11.160  1.00  7.120          C  
ATOM   1549  C   GLU A 100      -3.915  15.755  11.674  1.00  6.790          C  
ATOM   1550  O   GLU A 100      -2.924  16.504  11.581  1.00  6.710          O  
ATOM   1551  CB  GLU A 100      -4.510  14.208   9.779  1.00  9.890          C  
ATOM   1552  CG  GLU A 100      -4.242  12.887   9.042  1.00  9.890          C  
ATOM   1553  CD  GLU A 100      -2.793  12.700   8.666  1.00  9.890          C  
ATOM   1554  OE1 GLU A 100      -2.231  13.586   8.078  1.00  9.890          O  
ATOM   1555  OE2 GLU A 100      -2.236  11.668   8.976  1.00  9.890          O  
ATOM   1556  H   GLU A 100      -5.334  12.832  11.810  1.00  8.300          H  
ATOM   1557  HA  GLU A 100      -2.811  14.015  11.073  1.00  8.540          H  
ATOM   1558 1HB  GLU A 100      -5.594  14.312   9.891  1.00 11.870          H  
ATOM   1559 2HB  GLU A 100      -4.166  15.030   9.152  1.00 11.870          H  
ATOM   1560 1HG  GLU A 100      -4.545  12.058   9.689  1.00 11.870          H  
ATOM   1561 2HG  GLU A 100      -4.856  12.849   8.145  1.00 11.870          H  
ATOM   1562  N   GLU A 101      -5.048  16.125  12.279  1.00  6.630          N  
ATOM   1563  CA  GLU A 101      -5.223  17.470  12.801  1.00  6.380          C  
ATOM   1564  C   GLU A 101      -4.374  17.775  14.043  1.00  5.850          C  
ATOM   1565  O   GLU A 101      -3.826  18.879  14.173  1.00  5.720          O  
ATOM   1566  CB  GLU A 101      -6.692  17.697  13.096  1.00  9.030          C  
ATOM   1567  CG  GLU A 101      -7.575  17.778  11.864  1.00  9.030          C  
ATOM   1568  CD  GLU A 101      -7.173  18.914  11.013  1.00  9.030          C  
ATOM   1569  OE1 GLU A 101      -6.928  19.960  11.574  1.00  9.030          O  
ATOM   1570  OE2 GLU A 101      -7.084  18.760   9.824  1.00  9.030          O  
ATOM   1571  H   GLU A 101      -5.842  15.471  12.310  1.00  7.960          H  
ATOM   1572  HA  GLU A 101      -4.919  18.169  12.021  1.00  7.660          H  
ATOM   1573 1HB  GLU A 101      -7.064  16.901  13.740  1.00 10.840          H  
ATOM   1574 2HB  GLU A 101      -6.785  18.604  13.607  1.00 10.840          H  
ATOM   1575 1HG  GLU A 101      -7.486  16.854  11.293  1.00 10.840          H  
ATOM   1576 2HG  GLU A 101      -8.614  17.892  12.172  1.00 10.840          H  
ATOM   1577  N   ILE A 102      -4.202  16.788  14.922  1.00  5.620          N  
ATOM   1578  CA  ILE A 102      -3.408  16.991  16.119  1.00  5.210          C  
ATOM   1579  C   ILE A 102      -1.962  17.244  15.691  1.00  5.260          C  
ATOM   1580  O   ILE A 102      -1.293  18.102  16.271  1.00  4.990          O  
ATOM   1581  CB  ILE A 102      -3.474  15.792  17.117  1.00  7.460          C  
ATOM   1582  CG1 ILE A 102      -4.890  15.532  17.683  1.00  7.460          C  
ATOM   1583  CG2 ILE A 102      -2.544  16.010  18.260  1.00  7.460          C  
ATOM   1584  CD1 ILE A 102      -5.572  16.602  18.380  1.00  7.460          C  
ATOM   1585  H   ILE A 102      -4.702  15.916  14.771  1.00  6.740          H  
ATOM   1586  HA  ILE A 102      -3.760  17.878  16.623  1.00  6.250          H  
ATOM   1587  HB  ILE A 102      -3.186  14.882  16.590  1.00  8.950          H  
ATOM   1588 1HG1 ILE A 102      -5.519  15.232  16.916  1.00  8.950          H  
ATOM   1589 2HG1 ILE A 102      -4.791  14.738  18.385  1.00  8.950          H  
ATOM   1590 1HG2 ILE A 102      -2.587  15.157  18.933  1.00  8.950          H  
ATOM   1591 2HG2 ILE A 102      -1.568  16.102  17.874  1.00  8.950          H  
ATOM   1592 3HG2 ILE A 102      -2.806  16.908  18.803  1.00  8.950          H  
ATOM   1593 1HD1 ILE A 102      -6.531  16.232  18.712  1.00  8.950          H  
ATOM   1594 2HD1 ILE A 102      -5.005  16.925  19.232  1.00  8.950          H  
ATOM   1595 3HD1 ILE A 102      -5.722  17.409  17.696  1.00  8.950          H  
ATOM   1596  N   ARG A 103      -1.453  16.477  14.710  1.00  5.670          N  
ATOM   1597  CA  ARG A 103      -0.075  16.677  14.247  1.00  5.860          C  
ATOM   1598  C   ARG A 103       0.169  18.135  13.859  1.00  5.890          C  
ATOM   1599  O   ARG A 103       1.149  18.751  14.306  1.00  5.770          O  
ATOM   1600  CB  ARG A 103       0.243  15.828  13.015  1.00  8.130          C  
ATOM   1601  CG  ARG A 103       1.737  15.892  12.512  1.00  8.130          C  
ATOM   1602  CD  ARG A 103       1.956  15.095  11.233  1.00  8.130          C  
ATOM   1603  NE  ARG A 103       3.384  15.062  10.802  1.00  8.130          N  
ATOM   1604  CZ  ARG A 103       4.030  16.022  10.101  1.00  8.130          C  
ATOM   1605  NH1 ARG A 103       3.423  17.139   9.738  1.00  8.130          N  
ATOM   1606  NH2 ARG A 103       5.293  15.790   9.787  1.00  8.130          N  
ATOM   1607  H   ARG A 103      -2.037  15.738  14.298  1.00  6.800          H  
ATOM   1608  HA  ARG A 103       0.606  16.406  15.053  1.00  7.030          H  
ATOM   1609 1HB  ARG A 103      -0.011  14.815  13.218  1.00  9.750          H  
ATOM   1610 2HB  ARG A 103      -0.389  16.150  12.187  1.00  9.750          H  
ATOM   1611 1HG  ARG A 103       2.017  16.927  12.323  1.00  9.750          H  
ATOM   1612 2HG  ARG A 103       2.393  15.476  13.281  1.00  9.750          H  
ATOM   1613 1HD  ARG A 103       1.628  14.075  11.373  1.00  9.750          H  
ATOM   1614 2HD  ARG A 103       1.365  15.538  10.433  1.00  9.750          H  
ATOM   1615  HE  ARG A 103       3.953  14.217  11.008  1.00  9.750          H  
ATOM   1616 1HH1 ARG A 103       2.460  17.296   9.980  1.00  9.750          H  
ATOM   1617 2HH1 ARG A 103       3.915  17.835   9.190  1.00  9.750          H  
ATOM   1618 1HH2 ARG A 103       5.708  14.883  10.073  1.00  9.750          H  
ATOM   1619 2HH2 ARG A 103       5.855  16.469   9.251  1.00  9.750          H  
ATOM   1620  N   GLU A 104      -0.711  18.695  13.010  1.00  6.090          N  
ATOM   1621  CA  GLU A 104      -0.501  20.080  12.607  1.00  6.190          C  
ATOM   1622  C   GLU A 104      -0.533  21.012  13.802  1.00  5.680          C  
ATOM   1623  O   GLU A 104       0.314  21.900  13.923  1.00  5.650          O  
ATOM   1624  CB  GLU A 104      -1.535  20.580  11.595  1.00  8.630          C  
ATOM   1625  CG  GLU A 104      -1.246  22.047  11.141  1.00  8.630          C  
ATOM   1626  CD  GLU A 104      -2.206  22.635  10.156  1.00  8.630          C  
ATOM   1627  OE1 GLU A 104      -3.171  21.994   9.818  1.00  8.630          O  
ATOM   1628  OE2 GLU A 104      -1.988  23.748   9.757  1.00  8.630          O  
ATOM   1629  H   GLU A 104      -1.503  18.141  12.653  1.00  7.310          H  
ATOM   1630  HA  GLU A 104       0.484  20.155  12.148  1.00  7.430          H  
ATOM   1631 1HB  GLU A 104      -1.537  19.934  10.718  1.00 10.350          H  
ATOM   1632 2HB  GLU A 104      -2.532  20.539  12.041  1.00 10.350          H  
ATOM   1633 1HG  GLU A 104      -1.291  22.666  12.014  1.00 10.350          H  
ATOM   1634 2HG  GLU A 104      -0.231  22.107  10.745  1.00 10.350          H  
ATOM   1635  N   ALA A 105      -1.515  20.828  14.685  1.00  5.320          N  
ATOM   1636  CA  ALA A 105      -1.625  21.712  15.824  1.00  4.870          C  
ATOM   1637  C   ALA A 105      -0.375  21.656  16.700  1.00  4.620          C  
ATOM   1638  O   ALA A 105       0.145  22.705  17.091  1.00  4.430          O  
ATOM   1639  CB  ALA A 105      -2.852  21.358  16.595  1.00  7.000          C  
ATOM   1640  H   ALA A 105      -2.205  20.081  14.544  1.00  6.380          H  
ATOM   1641  HA  ALA A 105      -1.721  22.723  15.462  1.00  5.840          H  
ATOM   1642 1HB  ALA A 105      -2.967  22.023  17.446  1.00  8.400          H  
ATOM   1643 2HB  ALA A 105      -3.725  21.432  15.945  1.00  8.400          H  
ATOM   1644 3HB  ALA A 105      -2.730  20.353  16.912  1.00  8.400          H  
ATOM   1645  N   PHE A 106       0.221  20.477  16.914  1.00  4.710          N  
ATOM   1646  CA  PHE A 106       1.447  20.467  17.713  1.00  4.600          C  
ATOM   1647  C   PHE A 106       2.487  21.379  17.094  1.00  4.850          C  
ATOM   1648  O   PHE A 106       3.142  22.136  17.814  1.00  4.680          O  
ATOM   1649  CB  PHE A 106       2.071  19.070  17.844  1.00  6.480          C  
ATOM   1650  CG  PHE A 106       1.698  18.215  19.055  1.00  6.480          C  
ATOM   1651  CD1 PHE A 106       0.598  17.437  19.082  1.00  6.480          C  
ATOM   1652  CD2 PHE A 106       2.551  18.169  20.144  1.00  6.480          C  
ATOM   1653  CE1 PHE A 106       0.319  16.614  20.183  1.00  6.480          C  
ATOM   1654  CE2 PHE A 106       2.292  17.356  21.237  1.00  6.480          C  
ATOM   1655  CZ  PHE A 106       1.173  16.577  21.250  1.00  6.480          C  
ATOM   1656  H   PHE A 106      -0.217  19.608  16.587  1.00  5.650          H  
ATOM   1657  HA  PHE A 106       1.211  20.835  18.709  1.00  5.520          H  
ATOM   1658 1HB  PHE A 106       1.801  18.501  16.948  1.00  7.780          H  
ATOM   1659 2HB  PHE A 106       3.154  19.171  17.829  1.00  7.780          H  
ATOM   1660  HD1 PHE A 106      -0.051  17.475  18.230  1.00  7.780          H  
ATOM   1661  HD2 PHE A 106       3.441  18.791  20.120  1.00  7.780          H  
ATOM   1662  HE1 PHE A 106      -0.571  15.994  20.199  1.00  7.780          H  
ATOM   1663  HE2 PHE A 106       2.970  17.334  22.089  1.00  7.780          H  
ATOM   1664  HZ  PHE A 106       0.962  15.937  22.113  1.00  7.780          H  
ATOM   1665  N   ASN A 107       2.648  21.319  15.768  1.00  5.320          N  
ATOM   1666  CA  ASN A 107       3.628  22.183  15.118  1.00  5.670          C  
ATOM   1667  C   ASN A 107       3.220  23.673  15.052  1.00  5.430          C  
ATOM   1668  O   ASN A 107       4.090  24.539  14.973  1.00  5.550          O  
ATOM   1669  CB  ASN A 107       3.998  21.629  13.770  1.00  7.800          C  
ATOM   1670  CG  ASN A 107       4.852  20.373  13.916  1.00  7.800          C  
ATOM   1671  OD1 ASN A 107       5.461  20.117  14.966  1.00  7.800          O  
ATOM   1672  ND2 ASN A 107       4.922  19.590  12.890  1.00  7.800          N  
ATOM   1673  H   ASN A 107       2.106  20.629  15.228  1.00  6.380          H  
ATOM   1674  HA  ASN A 107       4.536  22.158  15.724  1.00  6.800          H  
ATOM   1675 1HB  ASN A 107       3.092  21.390  13.203  1.00  9.360          H  
ATOM   1676 2HB  ASN A 107       4.549  22.373  13.219  1.00  9.360          H  
ATOM   1677 1HD2 ASN A 107       5.466  18.756  12.939  1.00  9.360          H  
ATOM   1678 2HD2 ASN A 107       4.445  19.829  12.030  1.00  9.360          H  
ATOM   1679  N   LEU A 108       1.915  23.994  15.049  1.00  5.160          N  
ATOM   1680  CA  LEU A 108       1.504  25.407  15.051  1.00  5.000          C  
ATOM   1681  C   LEU A 108       1.897  26.054  16.372  1.00  4.550          C  
ATOM   1682  O   LEU A 108       2.316  27.208  16.421  1.00  4.590          O  
ATOM   1683  CB  LEU A 108      -0.026  25.563  14.890  1.00  7.060          C  
ATOM   1684  CG  LEU A 108      -0.648  25.210  13.516  1.00  7.060          C  
ATOM   1685  CD1 LEU A 108      -2.157  25.182  13.621  1.00  7.060          C  
ATOM   1686  CD2 LEU A 108      -0.286  26.241  12.493  1.00  7.060          C  
ATOM   1687  H   LEU A 108       1.218  23.242  15.037  1.00  6.190          H  
ATOM   1688  HA  LEU A 108       2.022  25.927  14.254  1.00  6.000          H  
ATOM   1689 1HB  LEU A 108      -0.500  24.925  15.635  1.00  8.480          H  
ATOM   1690 2HB  LEU A 108      -0.285  26.594  15.122  1.00  8.480          H  
ATOM   1691  HG  LEU A 108      -0.284  24.244  13.204  1.00  8.480          H  
ATOM   1692 1HD1 LEU A 108      -2.563  24.931  12.641  1.00  8.480          H  
ATOM   1693 2HD1 LEU A 108      -2.477  24.447  14.336  1.00  8.480          H  
ATOM   1694 3HD1 LEU A 108      -2.523  26.161  13.924  1.00  8.480          H  
ATOM   1695 1HD2 LEU A 108      -0.738  25.970  11.534  1.00  8.480          H  
ATOM   1696 2HD2 LEU A 108      -0.662  27.211  12.807  1.00  8.480          H  
ATOM   1697 3HD2 LEU A 108       0.776  26.285  12.384  1.00  8.480          H  
ATOM   1698  N   PHE A 109       1.717  25.302  17.454  1.00  4.180          N  
ATOM   1699  CA  PHE A 109       2.018  25.765  18.804  1.00  3.780          C  
ATOM   1700  C   PHE A 109       3.494  25.653  19.226  1.00  3.880          C  
ATOM   1701  O   PHE A 109       4.014  26.541  19.901  1.00  3.740          O  
ATOM   1702  CB  PHE A 109       1.156  25.001  19.812  1.00  5.450          C  
ATOM   1703  CG  PHE A 109      -0.295  25.422  19.923  1.00  5.450          C  
ATOM   1704  CD1 PHE A 109      -1.294  24.817  19.159  1.00  5.450          C  
ATOM   1705  CD2 PHE A 109      -0.675  26.390  20.845  1.00  5.450          C  
ATOM   1706  CE1 PHE A 109      -2.618  25.172  19.302  1.00  5.450          C  
ATOM   1707  CE2 PHE A 109      -2.000  26.742  20.985  1.00  5.450          C  
ATOM   1708  CZ  PHE A 109      -2.971  26.135  20.215  1.00  5.450          C  
ATOM   1709  H   PHE A 109       1.309  24.371  17.317  1.00  5.020          H  
ATOM   1710  HA  PHE A 109       1.739  26.812  18.858  1.00  4.540          H  
ATOM   1711 1HB  PHE A 109       1.172  23.945  19.536  1.00  6.540          H  
ATOM   1712 2HB  PHE A 109       1.596  25.083  20.790  1.00  6.540          H  
ATOM   1713  HD1 PHE A 109      -1.032  24.058  18.452  1.00  6.540          H  
ATOM   1714  HD2 PHE A 109       0.080  26.867  21.466  1.00  6.540          H  
ATOM   1715  HE1 PHE A 109      -3.384  24.688  18.696  1.00  6.540          H  
ATOM   1716  HE2 PHE A 109      -2.290  27.495  21.705  1.00  6.540          H  
ATOM   1717  HZ  PHE A 109      -4.014  26.421  20.336  1.00  6.540          H  
ATOM   1718  N   ASP A 110       4.139  24.521  18.921  1.00  4.230          N  
ATOM   1719  CA  ASP A 110       5.513  24.228  19.338  1.00  4.440          C  
ATOM   1720  C   ASP A 110       6.574  24.515  18.297  1.00  4.740          C  
ATOM   1721  O   ASP A 110       6.768  23.732  17.363  1.00  5.150          O  
ATOM   1722  CB  ASP A 110       5.683  22.771  19.723  1.00  6.130          C  
ATOM   1723  CG  ASP A 110       7.085  22.504  20.239  1.00  6.130          C  
ATOM   1724  OD1 ASP A 110       7.903  23.431  20.301  1.00  6.130          O  
ATOM   1725  OD2 ASP A 110       7.360  21.368  20.555  1.00  6.130          O  
ATOM   1726  H   ASP A 110       3.662  23.798  18.388  1.00  5.080          H  
ATOM   1727  HA  ASP A 110       5.734  24.845  20.206  1.00  5.330          H  
ATOM   1728 1HB  ASP A 110       4.968  22.489  20.468  1.00  7.360          H  
ATOM   1729 2HB  ASP A 110       5.499  22.142  18.849  1.00  7.360          H  
ATOM   1730  N   THR A 111       7.349  25.557  18.513  1.00  4.570          N  
ATOM   1731  CA  THR A 111       8.345  25.983  17.539  1.00  4.840          C  
ATOM   1732  C   THR A 111       9.378  24.898  17.181  1.00  5.220          C  
ATOM   1733  O   THR A 111       9.871  24.870  16.046  1.00  5.630          O  
ATOM   1734  CB  THR A 111       9.071  27.263  18.039  1.00  6.670          C  
ATOM   1735  OG1 THR A 111      10.031  27.676  17.069  1.00  6.670          O  
ATOM   1736  CG2 THR A 111       9.749  27.060  19.396  1.00  6.670          C  
ATOM   1737  H   THR A 111       7.198  26.087  19.361  1.00  5.480          H  
ATOM   1738  HA  THR A 111       7.818  26.243  16.622  1.00  5.810          H  
ATOM   1739  HB  THR A 111       8.365  28.033  18.152  1.00  8.000          H  
ATOM   1740  HG1 THR A 111      10.314  28.571  17.265  1.00  8.000          H  
ATOM   1741 1HG2 THR A 111      10.220  27.990  19.702  1.00  8.000          H  
ATOM   1742 2HG2 THR A 111       9.010  26.773  20.141  1.00  8.000          H  
ATOM   1743 3HG2 THR A 111      10.508  26.291  19.327  1.00  8.000          H  
ATOM   1744  N   ASP A 112       9.724  24.002  18.124  1.00  5.170          N  
ATOM   1745  CA  ASP A 112      10.741  23.000  17.814  1.00  5.580          C  
ATOM   1746  C   ASP A 112      10.202  21.590  17.546  1.00  5.850          C  
ATOM   1747  O   ASP A 112      10.991  20.657  17.341  1.00  6.220          O  
ATOM   1748  CB  ASP A 112      11.775  22.926  18.939  1.00  7.650          C  
ATOM   1749  CG  ASP A 112      12.596  24.235  19.121  1.00  7.650          C  
ATOM   1750  OD1 ASP A 112      12.648  25.062  18.217  1.00  7.650          O  
ATOM   1751  OD2 ASP A 112      13.189  24.377  20.151  1.00  7.650          O  
ATOM   1752  H   ASP A 112       9.282  24.006  19.056  1.00  6.200          H  
ATOM   1753  HA  ASP A 112      11.258  23.323  16.913  1.00  6.700          H  
ATOM   1754 1HB  ASP A 112      11.258  22.707  19.877  1.00  9.180          H  
ATOM   1755 2HB  ASP A 112      12.463  22.103  18.747  1.00  9.180          H  
ATOM   1756  N   GLY A 113       8.882  21.407  17.608  1.00  5.710          N  
ATOM   1757  CA  GLY A 113       8.285  20.086  17.399  1.00  6.000          C  
ATOM   1758  C   GLY A 113       8.577  19.055  18.517  1.00  6.010          C  
ATOM   1759  O   GLY A 113       8.570  17.853  18.249  1.00  6.350          O  
ATOM   1760  H   GLY A 113       8.260  22.217  17.725  1.00  6.850          H  
ATOM   1761 1HA  GLY A 113       7.205  20.209  17.298  1.00  7.200          H  
ATOM   1762 2HA  GLY A 113       8.636  19.690  16.447  1.00  7.200          H  
ATOM   1763  N   SER A 114       8.888  19.497  19.749  1.00  5.690          N  
ATOM   1764  CA  SER A 114       9.254  18.582  20.831  1.00  5.720          C  
ATOM   1765  C   SER A 114       8.059  18.081  21.621  1.00  5.700          C  
ATOM   1766  O   SER A 114       8.123  17.043  22.284  1.00  5.870          O  
ATOM   1767  CB  SER A 114      10.174  19.277  21.806  1.00  8.000          C  
ATOM   1768  OG  SER A 114       9.465  20.262  22.521  1.00  8.000          O  
ATOM   1769  H   SER A 114       8.810  20.487  19.979  1.00  6.830          H  
ATOM   1770  HA  SER A 114       9.760  17.723  20.396  1.00  6.860          H  
ATOM   1771 1HB  SER A 114      10.601  18.551  22.489  1.00  9.600          H  
ATOM   1772 2HB  SER A 114      10.995  19.739  21.260  1.00  9.600          H  
ATOM   1773  HG  SER A 114      10.108  20.710  23.089  1.00  9.600          H  
ATOM   1774  N   GLY A 115       6.942  18.794  21.556  1.00  5.530          N  
ATOM   1775  CA  GLY A 115       5.773  18.385  22.313  1.00  5.530          C  
ATOM   1776  C   GLY A 115       5.776  18.934  23.730  1.00  5.080          C  
ATOM   1777  O   GLY A 115       4.981  18.508  24.567  1.00  5.000          O  
ATOM   1778  H   GLY A 115       6.935  19.677  21.029  1.00  6.640          H  
ATOM   1779 1HA  GLY A 115       4.890  18.750  21.802  1.00  6.640          H  
ATOM   1780 2HA  GLY A 115       5.711  17.300  22.332  1.00  6.640          H  
ATOM   1781  N   MET A 116       6.685  19.869  24.008  1.00  4.830          N  
ATOM   1782  CA  MET A 116       6.788  20.527  25.311  1.00  4.410          C  
ATOM   1783  C   MET A 116       7.008  22.026  25.048  1.00  4.050          C  
ATOM   1784  O   MET A 116       7.922  22.365  24.300  1.00  4.190          O  
ATOM   1785  CB  MET A 116       7.977  19.928  26.064  1.00  6.340          C  
ATOM   1786  CG  MET A 116       7.855  18.416  26.348  1.00  6.340          C  
ATOM   1787  SD  MET A 116       9.381  17.657  26.886  1.00  6.340          S  
ATOM   1788  CE  MET A 116      10.258  17.514  25.307  1.00  6.340          C  
ATOM   1789  H   MET A 116       7.357  20.128  23.281  1.00  5.800          H  
ATOM   1790  HA  MET A 116       5.861  20.397  25.872  1.00  5.290          H  
ATOM   1791 1HB  MET A 116       8.881  20.109  25.495  1.00  7.610          H  
ATOM   1792 2HB  MET A 116       8.087  20.438  27.021  1.00  7.610          H  
ATOM   1793 1HG  MET A 116       7.093  18.253  27.108  1.00  7.610          H  
ATOM   1794 2HG  MET A 116       7.542  17.897  25.454  1.00  7.610          H  
ATOM   1795 1HE  MET A 116      11.225  17.038  25.477  1.00  7.610          H  
ATOM   1796 2HE  MET A 116       9.677  16.911  24.612  1.00  7.610          H  
ATOM   1797 3HE  MET A 116      10.421  18.499  24.884  1.00  7.610          H  
ATOM   1798  N   ILE A 117       6.197  22.926  25.650  1.00  3.660          N  
ATOM   1799  CA  ILE A 117       6.396  24.370  25.363  1.00  3.360          C  
ATOM   1800  C   ILE A 117       6.515  25.344  26.530  1.00  3.060          C  
ATOM   1801  O   ILE A 117       5.510  25.701  27.148  1.00  2.860          O  
ATOM   1802  CB  ILE A 117       5.220  24.943  24.521  1.00  4.820          C  
ATOM   1803  CG1 ILE A 117       5.077  24.233  23.240  1.00  4.820          C  
ATOM   1804  CG2 ILE A 117       5.416  26.409  24.239  1.00  4.820          C  
ATOM   1805  CD1 ILE A 117       3.779  24.592  22.485  1.00  4.820          C  
ATOM   1806  H   ILE A 117       5.450  22.589  26.273  1.00  4.390          H  
ATOM   1807  HA  ILE A 117       7.316  24.464  24.783  1.00  4.030          H  
ATOM   1808  HB  ILE A 117       4.317  24.832  25.064  1.00  5.790          H  
ATOM   1809 1HG1 ILE A 117       5.936  24.469  22.612  1.00  5.790          H  
ATOM   1810 2HG1 ILE A 117       5.100  23.191  23.441  1.00  5.790          H  
ATOM   1811 1HG2 ILE A 117       4.603  26.791  23.686  1.00  5.790          H  
ATOM   1812 2HG2 ILE A 117       5.479  26.984  25.133  1.00  5.790          H  
ATOM   1813 3HG2 ILE A 117       6.329  26.538  23.666  1.00  5.790          H  
ATOM   1814 1HD1 ILE A 117       3.730  24.045  21.581  1.00  5.790          H  
ATOM   1815 2HD1 ILE A 117       2.926  24.327  23.093  1.00  5.790          H  
ATOM   1816 3HD1 ILE A 117       3.722  25.625  22.232  1.00  5.790          H  
ATOM   1817  N   ASP A 118       7.714  25.875  26.764  1.00  3.150          N  
ATOM   1818  CA  ASP A 118       7.915  26.938  27.757  1.00  3.050          C  
ATOM   1819  C   ASP A 118       7.125  28.145  27.241  1.00  2.630          C  
ATOM   1820  O   ASP A 118       7.207  28.409  26.044  1.00  2.560          O  
ATOM   1821  CB  ASP A 118       9.397  27.337  27.858  1.00  4.310          C  
ATOM   1822  CG  ASP A 118       9.729  28.297  29.040  1.00  4.310          C  
ATOM   1823  OD1 ASP A 118       9.459  29.511  28.958  1.00  4.310          O  
ATOM   1824  OD2 ASP A 118      10.279  27.830  30.008  1.00  4.310          O  
ATOM   1825  H   ASP A 118       8.529  25.532  26.227  1.00  3.780          H  
ATOM   1826  HA  ASP A 118       7.550  26.603  28.719  1.00  3.660          H  
ATOM   1827 1HB  ASP A 118      10.004  26.434  27.947  1.00  5.170          H  
ATOM   1828 2HB  ASP A 118       9.693  27.819  26.940  1.00  5.170          H  
ATOM   1829  N   PRO A 119       6.462  28.984  28.051  1.00  2.530          N  
ATOM   1830  CA  PRO A 119       5.783  30.183  27.573  1.00  2.410          C  
ATOM   1831  C   PRO A 119       6.673  31.026  26.626  1.00  2.580          C  
ATOM   1832  O   PRO A 119       6.145  31.655  25.698  1.00  2.580          O  
ATOM   1833  CB  PRO A 119       5.455  30.905  28.882  1.00  3.620          C  
ATOM   1834  CG  PRO A 119       5.285  29.775  29.892  1.00  3.620          C  
ATOM   1835  CD  PRO A 119       6.347  28.763  29.508  1.00  3.620          C  
ATOM   1836  HA  PRO A 119       4.866  29.888  27.061  1.00  2.890          H  
ATOM   1837 1HB  PRO A 119       6.267  31.603  29.144  1.00  4.340          H  
ATOM   1838 2HB  PRO A 119       4.540  31.504  28.759  1.00  4.340          H  
ATOM   1839 1HG  PRO A 119       5.404  30.152  30.919  1.00  4.340          H  
ATOM   1840 2HG  PRO A 119       4.266  29.352  29.824  1.00  4.340          H  
ATOM   1841 1HD  PRO A 119       7.282  28.989  30.029  1.00  4.340          H  
ATOM   1842 2HD  PRO A 119       5.989  27.787  29.729  1.00  4.340          H  
ATOM   1843  N   LYS A 120       8.014  31.005  26.813  1.00  2.890          N  
ATOM   1844  CA  LYS A 120       8.913  31.761  25.938  1.00  3.180          C  
ATOM   1845  C   LYS A 120       9.005  31.104  24.553  1.00  3.180          C  
ATOM   1846  O   LYS A 120       9.258  31.778  23.548  1.00  3.260          O  
ATOM   1847  CB  LYS A 120      10.311  31.824  26.548  1.00  4.340          C  
ATOM   1848  CG  LYS A 120      10.394  32.616  27.847  1.00  4.340          C  
ATOM   1849  CD  LYS A 120      11.845  32.796  28.350  1.00  4.340          C  
ATOM   1850  CE  LYS A 120      12.482  31.472  28.882  1.00  4.340          C  
ATOM   1851  NZ  LYS A 120      11.735  30.892  30.064  1.00  4.340          N  
ATOM   1852  H   LYS A 120       8.448  30.494  27.599  1.00  3.470          H  
ATOM   1853  HA  LYS A 120       8.521  32.772  25.815  1.00  3.820          H  
ATOM   1854 1HB  LYS A 120      10.639  30.803  26.745  1.00  5.200          H  
ATOM   1855 2HB  LYS A 120      11.003  32.261  25.831  1.00  5.200          H  
ATOM   1856 1HG  LYS A 120       9.958  33.600  27.681  1.00  5.200          H  
ATOM   1857 2HG  LYS A 120       9.799  32.110  28.608  1.00  5.200          H  
ATOM   1858 1HD  LYS A 120      12.462  33.178  27.538  1.00  5.200          H  
ATOM   1859 2HD  LYS A 120      11.852  33.528  29.157  1.00  5.200          H  
ATOM   1860 1HE  LYS A 120      12.512  30.733  28.089  1.00  5.200          H  
ATOM   1861 2HE  LYS A 120      13.503  31.690  29.195  1.00  5.200          H  
ATOM   1862 1HZ  LYS A 120      12.196  30.043  30.372  1.00  5.200          H  
ATOM   1863 2HZ  LYS A 120      11.707  31.549  30.823  1.00  5.200          H  
ATOM   1864 3HZ  LYS A 120      10.766  30.648  29.774  1.00  5.200          H  
ATOM   1865  N   GLU A 121       8.881  29.773  24.516  1.00  3.230          N  
ATOM   1866  CA  GLU A 121       8.949  28.992  23.297  1.00  3.380          C  
ATOM   1867  C   GLU A 121       7.638  29.178  22.551  1.00  3.030          C  
ATOM   1868  O   GLU A 121       7.621  29.196  21.322  1.00  3.180          O  
ATOM   1869  CB  GLU A 121       9.251  27.526  23.624  1.00  4.670          C  
ATOM   1870  CG  GLU A 121      10.680  27.317  24.178  1.00  4.670          C  
ATOM   1871  CD  GLU A 121      10.987  25.920  24.733  1.00  4.670          C  
ATOM   1872  OE1 GLU A 121      10.095  25.260  25.244  1.00  4.670          O  
ATOM   1873  OE2 GLU A 121      12.129  25.537  24.672  1.00  4.670          O  
ATOM   1874  H   GLU A 121       8.673  29.259  25.365  1.00  3.880          H  
ATOM   1875  HA  GLU A 121       9.756  29.374  22.675  1.00  4.060          H  
ATOM   1876 1HB  GLU A 121       8.548  27.156  24.354  1.00  5.610          H  
ATOM   1877 2HB  GLU A 121       9.140  26.917  22.726  1.00  5.610          H  
ATOM   1878 1HG  GLU A 121      11.382  27.518  23.367  1.00  5.610          H  
ATOM   1879 2HG  GLU A 121      10.865  28.057  24.950  1.00  5.610          H  
ATOM   1880  N   LEU A 122       6.546  29.348  23.310  1.00  2.650          N  
ATOM   1881  CA  LEU A 122       5.239  29.577  22.701  1.00  2.400          C  
ATOM   1882  C   LEU A 122       5.334  30.906  21.988  1.00  2.490          C  
ATOM   1883  O   LEU A 122       5.008  31.017  20.805  1.00  2.610          O  
ATOM   1884  CB  LEU A 122       4.110  29.637  23.758  1.00  3.460          C  
ATOM   1885  CG  LEU A 122       2.584  29.683  23.279  1.00  3.460          C  
ATOM   1886  CD1 LEU A 122       2.167  31.124  22.966  1.00  3.460          C  
ATOM   1887  CD2 LEU A 122       2.354  28.782  22.050  1.00  3.460          C  
ATOM   1888  H   LEU A 122       6.656  29.253  24.325  1.00  3.180          H  
ATOM   1889  HA  LEU A 122       5.045  28.785  21.980  1.00  2.880          H  
ATOM   1890 1HB  LEU A 122       4.220  28.835  24.441  1.00  4.150          H  
ATOM   1891 2HB  LEU A 122       4.261  30.547  24.334  1.00  4.150          H  
ATOM   1892  HG  LEU A 122       1.966  29.322  24.081  1.00  4.150          H  
ATOM   1893 1HD1 LEU A 122       1.125  31.146  22.680  1.00  4.150          H  
ATOM   1894 2HD1 LEU A 122       2.304  31.748  23.847  1.00  4.150          H  
ATOM   1895 3HD1 LEU A 122       2.751  31.522  22.168  1.00  4.150          H  
ATOM   1896 1HD2 LEU A 122       1.302  28.826  21.776  1.00  4.150          H  
ATOM   1897 2HD2 LEU A 122       2.951  29.122  21.204  1.00  4.150          H  
ATOM   1898 3HD2 LEU A 122       2.623  27.756  22.287  1.00  4.150          H  
ATOM   1899  N   LYS A 123       5.818  31.931  22.692  1.00  2.560          N  
ATOM   1900  CA  LYS A 123       5.955  33.231  22.072  1.00  2.820          C  
ATOM   1901  C   LYS A 123       6.782  33.120  20.797  1.00  3.160          C  
ATOM   1902  O   LYS A 123       6.404  33.701  19.774  1.00  3.340          O  
ATOM   1903  CB  LYS A 123       6.572  34.227  23.047  1.00  3.840          C  
ATOM   1904  CG  LYS A 123       6.712  35.647  22.509  1.00  3.840          C  
ATOM   1905  CD  LYS A 123       7.246  36.590  23.574  1.00  3.840          C  
ATOM   1906  CE  LYS A 123       7.400  38.004  23.037  1.00  3.840          C  
ATOM   1907  NZ  LYS A 123       7.916  38.943  24.081  1.00  3.840          N  
ATOM   1908  H   LYS A 123       6.062  31.802  23.680  1.00  3.070          H  
ATOM   1909  HA  LYS A 123       4.968  33.586  21.793  1.00  3.380          H  
ATOM   1910 1HB  LYS A 123       5.969  34.258  23.956  1.00  4.610          H  
ATOM   1911 2HB  LYS A 123       7.565  33.880  23.331  1.00  4.610          H  
ATOM   1912 1HG  LYS A 123       7.395  35.652  21.654  1.00  4.610          H  
ATOM   1913 2HG  LYS A 123       5.759  36.000  22.179  1.00  4.610          H  
ATOM   1914 1HD  LYS A 123       6.561  36.604  24.423  1.00  4.610          H  
ATOM   1915 2HD  LYS A 123       8.217  36.233  23.916  1.00  4.610          H  
ATOM   1916 1HE  LYS A 123       8.093  37.992  22.198  1.00  4.610          H  
ATOM   1917 2HE  LYS A 123       6.428  38.360  22.686  1.00  4.610          H  
ATOM   1918 1HZ  LYS A 123       8.003  39.867  23.684  1.00  4.610          H  
ATOM   1919 2HZ  LYS A 123       7.272  38.970  24.861  1.00  4.610          H  
ATOM   1920 3HZ  LYS A 123       8.821  38.628  24.402  1.00  4.610          H  
ATOM   1921  N   ALA A 124       7.902  32.377  20.836  1.00  3.340          N  
ATOM   1922  CA  ALA A 124       8.703  32.216  19.636  1.00  3.760          C  
ATOM   1923  C   ALA A 124       7.910  31.550  18.512  1.00  3.770          C  
ATOM   1924  O   ALA A 124       7.977  31.992  17.367  1.00  4.080          O  
ATOM   1925  CB  ALA A 124       9.935  31.386  19.941  1.00  5.100          C  
ATOM   1926  H   ALA A 124       8.219  31.966  21.720  1.00  4.010          H  
ATOM   1927  HA  ALA A 124       9.008  33.206  19.303  1.00  4.510          H  
ATOM   1928 1HB  ALA A 124      10.545  31.294  19.046  1.00  6.120          H  
ATOM   1929 2HB  ALA A 124      10.509  31.872  20.730  1.00  6.120          H  
ATOM   1930 3HB  ALA A 124       9.630  30.401  20.273  1.00  6.120          H  
ATOM   1931  N   ALA A 125       7.122  30.510  18.810  1.00  3.500          N  
ATOM   1932  CA  ALA A 125       6.338  29.862  17.755  1.00  3.600          C  
ATOM   1933  C   ALA A 125       5.361  30.824  17.134  1.00  3.550          C  
ATOM   1934  O   ALA A 125       5.230  30.921  15.902  1.00  3.850          O  
ATOM   1935  CB  ALA A 125       5.539  28.700  18.322  1.00  5.000          C  
ATOM   1936  H   ALA A 125       7.123  30.127  19.763  1.00  4.200          H  
ATOM   1937  HA  ALA A 125       7.022  29.514  16.985  1.00  4.320          H  
ATOM   1938 1HB  ALA A 125       4.963  28.214  17.538  1.00  6.000          H  
ATOM   1939 2HB  ALA A 125       6.187  27.986  18.777  1.00  6.000          H  
ATOM   1940 3HB  ALA A 125       4.852  29.073  19.082  1.00  6.000          H  
ATOM   1941  N   MET A 126       4.730  31.600  17.990  1.00  3.250          N  
ATOM   1942  CA  MET A 126       3.738  32.517  17.521  1.00  3.340          C  
ATOM   1943  C   MET A 126       4.306  33.635  16.687  1.00  3.720          C  
ATOM   1944  O   MET A 126       3.684  34.010  15.707  1.00  3.970          O  
ATOM   1945  CB  MET A 126       2.969  33.055  18.687  1.00  4.640          C  
ATOM   1946  CG  MET A 126       2.118  32.038  19.425  1.00  4.640          C  
ATOM   1947  SD  MET A 126       0.903  31.258  18.408  1.00  4.640          S  
ATOM   1948  CE  MET A 126       1.628  29.650  18.098  1.00  4.640          C  
ATOM   1949  H   MET A 126       4.902  31.483  18.995  1.00  3.900          H  
ATOM   1950  HA  MET A 126       3.054  31.973  16.877  1.00  4.010          H  
ATOM   1951 1HB  MET A 126       3.684  33.458  19.403  1.00  5.570          H  
ATOM   1952 2HB  MET A 126       2.361  33.853  18.353  1.00  5.570          H  
ATOM   1953 1HG  MET A 126       2.761  31.263  19.815  1.00  5.570          H  
ATOM   1954 2HG  MET A 126       1.618  32.511  20.254  1.00  5.570          H  
ATOM   1955 1HE  MET A 126       0.953  29.060  17.483  1.00  5.570          H  
ATOM   1956 2HE  MET A 126       2.576  29.748  17.583  1.00  5.570          H  
ATOM   1957 3HE  MET A 126       1.787  29.139  19.040  1.00  5.570          H  
ATOM   1958  N   GLN A 127       5.482  34.151  17.034  1.00  3.830          N  
ATOM   1959  CA  GLN A 127       6.060  35.233  16.251  1.00  4.270          C  
ATOM   1960  C   GLN A 127       6.851  34.744  15.028  1.00  4.640          C  
ATOM   1961  O   GLN A 127       6.978  35.474  14.044  1.00  5.000          O  
ATOM   1962  CB  GLN A 127       6.943  36.110  17.142  1.00  5.800          C  
ATOM   1963  CG  GLN A 127       6.163  36.884  18.203  1.00  5.800          C  
ATOM   1964  CD  GLN A 127       7.046  37.770  19.065  1.00  5.800          C  
ATOM   1965  OE1 GLN A 127       8.126  37.368  19.509  1.00  5.800          O  
ATOM   1966  NE2 GLN A 127       6.596  39.000  19.295  1.00  5.800          N  
ATOM   1967  H   GLN A 127       5.936  33.837  17.902  1.00  4.600          H  
ATOM   1968  HA  GLN A 127       5.241  35.849  15.879  1.00  5.120          H  
ATOM   1969 1HB  GLN A 127       7.669  35.476  17.660  1.00  6.960          H  
ATOM   1970 2HB  GLN A 127       7.497  36.818  16.530  1.00  6.960          H  
ATOM   1971 1HG  GLN A 127       5.415  37.506  17.712  1.00  6.960          H  
ATOM   1972 2HG  GLN A 127       5.674  36.160  18.857  1.00  6.960          H  
ATOM   1973 1HE2 GLN A 127       7.137  39.636  19.845  1.00  6.960          H  
ATOM   1974 2HE2 GLN A 127       5.717  39.302  18.916  1.00  6.960          H  
ATOM   1975  N   SER A 128       7.437  33.546  15.115  1.00  4.590          N  
ATOM   1976  CA  SER A 128       8.239  32.974  14.037  1.00  5.010          C  
ATOM   1977  C   SER A 128       7.382  32.355  12.937  1.00  5.180          C  
ATOM   1978  O   SER A 128       7.551  32.659  11.754  1.00  5.610          O  
ATOM   1979  CB  SER A 128       9.172  31.911  14.581  1.00  6.850          C  
ATOM   1980  OG  SER A 128       9.957  31.359  13.559  1.00  6.850          O  
ATOM   1981  H   SER A 128       7.358  33.009  15.978  1.00  5.510          H  
ATOM   1982  HA  SER A 128       8.837  33.771  13.598  1.00  6.010          H  
ATOM   1983 1HB  SER A 128       9.811  32.343  15.351  1.00  8.220          H  
ATOM   1984 2HB  SER A 128       8.583  31.122  15.050  1.00  8.220          H  
ATOM   1985  HG  SER A 128      10.491  30.678  13.972  1.00  8.220          H  
ATOM   1986  N   LEU A 129       6.464  31.464  13.326  1.00  4.880          N  
ATOM   1987  CA  LEU A 129       5.618  30.753  12.382  1.00  5.080          C  
ATOM   1988  C   LEU A 129       4.431  31.658  12.057  1.00  5.270          C  
ATOM   1989  O   LEU A 129       4.139  31.992  10.905  1.00  5.510          O  
ATOM   1990  CB  LEU A 129       5.129  29.459  13.068  1.00  7.030          C  
ATOM   1991  CG  LEU A 129       6.191  28.409  13.475  1.00  7.030          C  
ATOM   1992  CD1 LEU A 129       5.521  27.346  14.361  1.00  7.030          C  
ATOM   1993  CD2 LEU A 129       6.768  27.748  12.226  1.00  7.030          C  
ATOM   1994  H   LEU A 129       6.334  31.267  14.316  1.00  5.860          H  
ATOM   1995  HA  LEU A 129       6.172  30.543  11.469  1.00  6.100          H  
ATOM   1996 1HB  LEU A 129       4.541  29.707  13.939  1.00  8.440          H  
ATOM   1997 2HB  LEU A 129       4.503  28.960  12.399  1.00  8.440          H  
ATOM   1998  HG  LEU A 129       6.989  28.889  14.047  1.00  8.440          H  
ATOM   1999 1HD1 LEU A 129       6.252  26.593  14.660  1.00  8.440          H  
ATOM   2000 2HD1 LEU A 129       5.108  27.817  15.250  1.00  8.440          H  
ATOM   2001 3HD1 LEU A 129       4.719  26.859  13.822  1.00  8.440          H  
ATOM   2002 1HD2 LEU A 129       7.507  26.996  12.517  1.00  8.440          H  
ATOM   2003 2HD2 LEU A 129       5.968  27.261  11.662  1.00  8.440          H  
ATOM   2004 3HD2 LEU A 129       7.248  28.497  11.594  1.00  8.440          H  
ATOM   2005  N   GLY A 130       3.785  32.136  13.109  1.00  5.270          N  
ATOM   2006  CA  GLY A 130       2.616  33.010  12.984  1.00  5.560          C  
ATOM   2007  C   GLY A 130       3.054  34.463  12.792  1.00  5.260          C  
ATOM   2008  O   GLY A 130       2.700  35.334  13.584  1.00  5.570          O  
ATOM   2009  H   GLY A 130       4.115  31.855  14.038  1.00  6.320          H  
ATOM   2010 1HA  GLY A 130       2.005  32.690  12.138  1.00  6.670          H  
ATOM   2011 2HA  GLY A 130       2.004  32.924  13.882  1.00  6.670          H  
ATOM   2012  N   PHE A 131       3.753  34.740  11.706  1.00  4.800          N  
ATOM   2013  CA  PHE A 131       4.430  36.023  11.463  1.00  4.760          C  
ATOM   2014  C   PHE A 131       3.672  37.300  11.892  1.00  4.840          C  
ATOM   2015  O   PHE A 131       4.268  38.189  12.504  1.00  4.730          O  
ATOM   2016  CB  PHE A 131       4.776  36.134   9.974  1.00  6.680          C  
ATOM   2017  CG  PHE A 131       5.453  37.419   9.587  1.00  6.680          C  
ATOM   2018  CD1 PHE A 131       6.798  37.610   9.843  1.00  6.680          C  
ATOM   2019  CD2 PHE A 131       4.754  38.432   8.961  1.00  6.680          C  
ATOM   2020  CE1 PHE A 131       7.421  38.787   9.491  1.00  6.680          C  
ATOM   2021  CE2 PHE A 131       5.366  39.603   8.609  1.00  6.680          C  
ATOM   2022  CZ  PHE A 131       6.703  39.785   8.874  1.00  6.680          C  
ATOM   2023  H   PHE A 131       3.904  33.950  11.070  1.00  5.760          H  
ATOM   2024  HA  PHE A 131       5.368  35.995  12.022  1.00  5.710          H  
ATOM   2025 1HB  PHE A 131       5.430  35.305   9.689  1.00  8.020          H  
ATOM   2026 2HB  PHE A 131       3.864  36.033   9.376  1.00  8.020          H  
ATOM   2027  HD1 PHE A 131       7.362  36.816  10.335  1.00  8.020          H  
ATOM   2028  HD2 PHE A 131       3.700  38.296   8.747  1.00  8.020          H  
ATOM   2029  HE1 PHE A 131       8.481  38.928   9.701  1.00  8.020          H  
ATOM   2030  HE2 PHE A 131       4.783  40.389   8.120  1.00  8.020          H  
ATOM   2031  HZ  PHE A 131       7.190  40.718   8.594  1.00  8.020          H  
ATOM   2032  N   GLU A 132       2.375  37.404  11.598  1.00  5.340          N  
ATOM   2033  CA  GLU A 132       1.610  38.624  11.928  1.00  5.660          C  
ATOM   2034  C   GLU A 132       0.993  38.670  13.344  1.00  5.420          C  
ATOM   2035  O   GLU A 132       0.220  39.588  13.643  1.00  5.800          O  
ATOM   2036  CB  GLU A 132       0.474  38.866  10.918  1.00  7.800          C  
ATOM   2037  CG  GLU A 132       0.877  39.214   9.490  1.00  7.800          C  
ATOM   2038  CD  GLU A 132       1.554  40.571   9.405  1.00  7.800          C  
ATOM   2039  OE1 GLU A 132       1.310  41.367  10.281  1.00  7.800          O  
ATOM   2040  OE2 GLU A 132       2.262  40.839   8.457  1.00  7.800          O  
ATOM   2041  H   GLU A 132       1.928  36.625  11.103  1.00  6.410          H  
ATOM   2042  HA  GLU A 132       2.300  39.464  11.850  1.00  6.790          H  
ATOM   2043 1HB  GLU A 132      -0.136  37.991  10.858  1.00  9.360          H  
ATOM   2044 2HB  GLU A 132      -0.164  39.668  11.276  1.00  9.360          H  
ATOM   2045 1HG  GLU A 132       1.537  38.441   9.115  1.00  9.360          H  
ATOM   2046 2HG  GLU A 132      -0.018  39.215   8.865  1.00  9.360          H  
ATOM   2047  N   THR A 133       1.278  37.676  14.186  1.00  4.940          N  
ATOM   2048  CA  THR A 133       0.722  37.539  15.545  1.00  4.740          C  
ATOM   2049  C   THR A 133       1.067  38.681  16.515  1.00  4.790          C  
ATOM   2050  O   THR A 133       2.221  39.095  16.632  1.00  4.810          O  
ATOM   2051  CB  THR A 133       1.174  36.199  16.192  1.00  6.720          C  
ATOM   2052  OG1 THR A 133       0.818  35.113  15.368  1.00  6.720          O  
ATOM   2053  CG2 THR A 133       0.429  36.002  17.429  1.00  6.720          C  
ATOM   2054  H   THR A 133       1.934  36.958  13.875  1.00  5.930          H  
ATOM   2055  HA  THR A 133      -0.360  37.527  15.465  1.00  5.690          H  
ATOM   2056  HB  THR A 133       2.249  36.198  16.374  1.00  8.060          H  
ATOM   2057  HG1 THR A 133       1.472  35.063  14.654  1.00  8.060          H  
ATOM   2058 1HG2 THR A 133       0.679  35.066  17.873  1.00  8.060          H  
ATOM   2059 2HG2 THR A 133       0.634  36.783  18.120  1.00  8.060          H  
ATOM   2060 3HG2 THR A 133      -0.607  36.000  17.166  1.00  8.060          H  
ATOM   2061  N   LYS A 134       0.046  39.157  17.252  1.00  4.910          N  
ATOM   2062  CA  LYS A 134       0.215  40.202  18.274  1.00  5.010          C  
ATOM   2063  C   LYS A 134       0.099  39.587  19.678  1.00  4.600          C  
ATOM   2064  O   LYS A 134      -0.435  38.482  19.836  1.00  4.300          O  
ATOM   2065  CB  LYS A 134      -0.799  41.346  18.104  1.00  6.970          C  
ATOM   2066  CG  LYS A 134      -0.435  42.374  17.020  1.00  6.970          C  
ATOM   2067  CD  LYS A 134      -0.951  41.957  15.654  1.00  6.970          C  
ATOM   2068  CE  LYS A 134      -0.394  42.826  14.536  1.00  6.970          C  
ATOM   2069  NZ  LYS A 134      -0.713  42.247  13.199  1.00  6.970          N  
ATOM   2070  H   LYS A 134      -0.872  38.772  17.069  1.00  5.890          H  
ATOM   2071  HA  LYS A 134       1.218  40.621  18.180  1.00  6.010          H  
ATOM   2072 1HB  LYS A 134      -1.781  40.936  17.873  1.00  8.370          H  
ATOM   2073 2HB  LYS A 134      -0.882  41.897  19.034  1.00  8.370          H  
ATOM   2074 1HG  LYS A 134      -0.854  43.347  17.281  1.00  8.370          H  
ATOM   2075 2HG  LYS A 134       0.650  42.467  16.969  1.00  8.370          H  
ATOM   2076 1HD  LYS A 134      -0.690  40.940  15.450  1.00  8.370          H  
ATOM   2077 2HD  LYS A 134      -2.037  42.037  15.643  1.00  8.370          H  
ATOM   2078 1HE  LYS A 134      -0.812  43.828  14.601  1.00  8.370          H  
ATOM   2079 2HE  LYS A 134       0.689  42.884  14.639  1.00  8.370          H  
ATOM   2080 1HZ  LYS A 134      -0.320  42.824  12.466  1.00  8.370          H  
ATOM   2081 2HZ  LYS A 134      -0.296  41.282  13.167  1.00  8.370          H  
ATOM   2082 3HZ  LYS A 134      -1.708  42.183  13.078  1.00  8.370          H  
ATOM   2083  N   ASN A 135       0.533  40.328  20.702  1.00  4.620          N  
ATOM   2084  CA  ASN A 135       0.572  39.797  22.067  1.00  4.270          C  
ATOM   2085  C   ASN A 135      -0.722  39.210  22.666  1.00  4.190          C  
ATOM   2086  O   ASN A 135      -0.605  38.250  23.433  1.00  3.800          O  
ATOM   2087  CB  ASN A 135       1.156  40.836  23.010  1.00  6.120          C  
ATOM   2088  CG  ASN A 135       2.640  41.019  22.830  1.00  6.120          C  
ATOM   2089  OD1 ASN A 135       3.350  40.175  22.269  1.00  6.120          O  
ATOM   2090  ND2 ASN A 135       3.128  42.134  23.298  1.00  6.120          N  
ATOM   2091  H   ASN A 135       0.923  41.243  20.511  1.00  5.540          H  
ATOM   2092  HA  ASN A 135       1.277  38.974  22.060  1.00  5.120          H  
ATOM   2093 1HB  ASN A 135       0.687  41.799  22.860  1.00  7.340          H  
ATOM   2094 2HB  ASN A 135       0.964  40.537  24.041  1.00  7.340          H  
ATOM   2095 1HD2 ASN A 135       4.105  42.329  23.212  1.00  7.340          H  
ATOM   2096 2HD2 ASN A 135       2.528  42.798  23.745  1.00  7.340          H  
ATOM   2097  N   PRO A 136      -1.945  39.754  22.435  1.00  4.600          N  
ATOM   2098  CA  PRO A 136      -3.195  39.182  22.929  1.00  4.640          C  
ATOM   2099  C   PRO A 136      -3.467  37.780  22.360  1.00  4.410          C  
ATOM   2100  O   PRO A 136      -4.180  36.979  22.972  1.00  4.320          O  
ATOM   2101  CB  PRO A 136      -4.242  40.195  22.440  1.00  6.960          C  
ATOM   2102  CG  PRO A 136      -3.470  41.488  22.253  1.00  6.960          C  
ATOM   2103  CD  PRO A 136      -2.117  41.052  21.755  1.00  6.960          C  
ATOM   2104  HA  PRO A 136      -3.166  39.151  24.026  1.00  5.570          H  
ATOM   2105 1HB  PRO A 136      -4.707  39.835  21.510  1.00  8.350          H  
ATOM   2106 2HB  PRO A 136      -5.048  40.285  23.185  1.00  8.350          H  
ATOM   2107 1HG  PRO A 136      -3.995  42.148  21.542  1.00  8.350          H  
ATOM   2108 2HG  PRO A 136      -3.413  42.034  23.207  1.00  8.350          H  
ATOM   2109 1HD  PRO A 136      -2.182  40.910  20.680  1.00  8.350          H  
ATOM   2110 2HD  PRO A 136      -1.373  41.786  22.043  1.00  8.350          H  
ATOM   2111  N   THR A 137      -2.855  37.469  21.213  1.00  4.350          N  
ATOM   2112  CA  THR A 137      -3.031  36.190  20.554  1.00  4.180          C  
ATOM   2113  C   THR A 137      -2.048  35.245  21.172  1.00  3.650          C  
ATOM   2114  O   THR A 137      -2.371  34.083  21.412  1.00  3.460          O  
ATOM   2115  CB  THR A 137      -2.825  36.291  19.037  1.00  5.920          C  
ATOM   2116  OG1 THR A 137      -3.783  37.195  18.482  1.00  5.920          O  
ATOM   2117  CG2 THR A 137      -2.965  34.910  18.364  1.00  5.920          C  
ATOM   2118  H   THR A 137      -2.221  38.123  20.759  1.00  5.220          H  
ATOM   2119  HA  THR A 137      -4.038  35.822  20.743  1.00  5.020          H  
ATOM   2120  HB  THR A 137      -1.852  36.690  18.861  1.00  7.100          H  
ATOM   2121  HG1 THR A 137      -3.712  38.043  18.921  1.00  7.100          H  
ATOM   2122 1HG2 THR A 137      -2.812  35.014  17.293  1.00  7.100          H  
ATOM   2123 2HG2 THR A 137      -2.223  34.219  18.765  1.00  7.100          H  
ATOM   2124 3HG2 THR A 137      -3.963  34.515  18.549  1.00  7.100          H  
ATOM   2125  N   ILE A 138      -0.842  35.747  21.423  1.00  3.470          N  
ATOM   2126  CA  ILE A 138       0.201  34.926  22.011  1.00  3.010          C  
ATOM   2127  C   ILE A 138      -0.310  34.466  23.370  1.00  2.820          C  
ATOM   2128  O   ILE A 138      -0.214  33.278  23.704  1.00  2.500          O  
ATOM   2129  CB  ILE A 138       1.524  35.710  22.136  1.00  4.400          C  
ATOM   2130  CG1 ILE A 138       2.015  35.978  20.717  1.00  4.400          C  
ATOM   2131  CG2 ILE A 138       2.557  34.898  22.941  1.00  4.400          C  
ATOM   2132  CD1 ILE A 138       3.135  36.965  20.522  1.00  4.400          C  
ATOM   2133  H   ILE A 138      -0.663  36.715  21.143  1.00  4.160          H  
ATOM   2134  HA  ILE A 138       0.361  34.053  21.387  1.00  3.610          H  
ATOM   2135  HB  ILE A 138       1.345  36.662  22.624  1.00  5.280          H  
ATOM   2136 1HG1 ILE A 138       2.314  35.060  20.312  1.00  5.280          H  
ATOM   2137 2HG1 ILE A 138       1.179  36.338  20.168  1.00  5.280          H  
ATOM   2138 1HG2 ILE A 138       3.484  35.451  23.011  1.00  5.280          H  
ATOM   2139 2HG2 ILE A 138       2.186  34.708  23.948  1.00  5.280          H  
ATOM   2140 3HG2 ILE A 138       2.732  33.954  22.441  1.00  5.280          H  
ATOM   2141 1HD1 ILE A 138       3.347  37.044  19.454  1.00  5.280          H  
ATOM   2142 2HD1 ILE A 138       2.853  37.935  20.893  1.00  5.280          H  
ATOM   2143 3HD1 ILE A 138       4.011  36.637  21.028  1.00  5.280          H  
ATOM   2144  N   TYR A 139      -0.869  35.404  24.145  1.00  3.110          N  
ATOM   2145  CA  TYR A 139      -1.472  35.046  25.410  1.00  3.070          C  
ATOM   2146  C   TYR A 139      -2.555  33.997  25.266  1.00  3.100          C  
ATOM   2147  O   TYR A 139      -2.561  32.998  25.987  1.00  2.910          O  
ATOM   2148  CB  TYR A 139      -2.101  36.231  26.126  1.00  4.310          C  
ATOM   2149  CG  TYR A 139      -2.924  35.728  27.306  1.00  4.310          C  
ATOM   2150  CD1 TYR A 139      -2.302  35.330  28.476  1.00  4.310          C  
ATOM   2151  CD2 TYR A 139      -4.317  35.629  27.189  1.00  4.310          C  
ATOM   2152  CE1 TYR A 139      -3.058  34.834  29.519  1.00  4.310          C  
ATOM   2153  CE2 TYR A 139      -5.063  35.134  28.226  1.00  4.310          C  
ATOM   2154  CZ  TYR A 139      -4.442  34.736  29.389  1.00  4.310          C  
ATOM   2155  OH  TYR A 139      -5.192  34.236  30.431  1.00  4.310          O  
ATOM   2156  H   TYR A 139      -0.860  36.384  23.844  1.00  3.730          H  
ATOM   2157  HA  TYR A 139      -0.693  34.637  26.049  1.00  3.680          H  
ATOM   2158 1HB  TYR A 139      -1.330  36.908  26.488  1.00  5.180          H  
ATOM   2159 2HB  TYR A 139      -2.752  36.782  25.444  1.00  5.180          H  
ATOM   2160  HD1 TYR A 139      -1.219  35.397  28.571  1.00  5.180          H  
ATOM   2161  HD2 TYR A 139      -4.814  35.934  26.267  1.00  5.180          H  
ATOM   2162  HE1 TYR A 139      -2.571  34.515  30.438  1.00  5.180          H  
ATOM   2163  HE2 TYR A 139      -6.147  35.051  28.126  1.00  5.180          H  
ATOM   2164  HH  TYR A 139      -4.614  34.018  31.166  1.00  5.180          H  
ATOM   2165  N   GLN A 140      -3.508  34.202  24.360  1.00  3.410          N  
ATOM   2166  CA  GLN A 140      -4.553  33.214  24.321  1.00  3.510          C  
ATOM   2167  C   GLN A 140      -4.011  31.844  23.899  1.00  3.100          C  
ATOM   2168  O   GLN A 140      -4.420  30.832  24.451  1.00  3.060          O  
ATOM   2169  CB  GLN A 140      -5.677  33.672  23.406  1.00  4.870          C  
ATOM   2170  CG  GLN A 140      -6.913  32.802  23.481  1.00  4.870          C  
ATOM   2171  CD  GLN A 140      -7.538  32.829  24.879  1.00  4.870          C  
ATOM   2172  OE1 GLN A 140      -7.668  33.901  25.488  1.00  4.870          O  
ATOM   2173  NE2 GLN A 140      -7.936  31.671  25.381  1.00  4.870          N  
ATOM   2174  H   GLN A 140      -3.541  35.039  23.771  1.00  4.090          H  
ATOM   2175  HA  GLN A 140      -4.959  33.123  25.323  1.00  4.210          H  
ATOM   2176 1HB  GLN A 140      -5.953  34.698  23.657  1.00  5.850          H  
ATOM   2177 2HB  GLN A 140      -5.320  33.674  22.374  1.00  5.850          H  
ATOM   2178 1HG  GLN A 140      -7.649  33.166  22.769  1.00  5.850          H  
ATOM   2179 2HG  GLN A 140      -6.649  31.769  23.245  1.00  5.850          H  
ATOM   2180 1HE2 GLN A 140      -8.358  31.625  26.282  1.00  5.850          H  
ATOM   2181 2HE2 GLN A 140      -7.818  30.803  24.837  1.00  5.850          H  
ATOM   2182  N   MET A 141      -3.053  31.794  22.976  1.00  2.850          N  
ATOM   2183  CA  MET A 141      -2.510  30.509  22.540  1.00  2.510          C  
ATOM   2184  C   MET A 141      -1.866  29.724  23.704  1.00  2.200          C  
ATOM   2185  O   MET A 141      -2.125  28.516  23.854  1.00  2.160          O  
ATOM   2186  CB  MET A 141      -1.571  30.767  21.361  1.00  3.650          C  
ATOM   2187  CG  MET A 141      -2.348  31.172  20.071  1.00  3.650          C  
ATOM   2188  SD  MET A 141      -3.272  29.826  19.297  1.00  3.650          S  
ATOM   2189  CE  MET A 141      -1.974  28.950  18.398  1.00  3.650          C  
ATOM   2190  H   MET A 141      -2.733  32.656  22.532  1.00  3.420          H  
ATOM   2191  HA  MET A 141      -3.341  29.912  22.172  1.00  3.010          H  
ATOM   2192 1HB  MET A 141      -0.910  31.596  21.605  1.00  4.380          H  
ATOM   2193 2HB  MET A 141      -0.958  29.892  21.166  1.00  4.380          H  
ATOM   2194 1HG  MET A 141      -3.071  31.932  20.349  1.00  4.380          H  
ATOM   2195 2HG  MET A 141      -1.697  31.613  19.345  1.00  4.380          H  
ATOM   2196 1HE  MET A 141      -2.399  28.083  17.892  1.00  4.380          H  
ATOM   2197 2HE  MET A 141      -1.541  29.615  17.657  1.00  4.380          H  
ATOM   2198 3HE  MET A 141      -1.199  28.626  19.077  1.00  4.380          H  
ATOM   2199  N   ILE A 142      -1.100  30.396  24.580  1.00  2.110          N  
ATOM   2200  CA  ILE A 142      -0.537  29.658  25.713  1.00  1.970          C  
ATOM   2201  C   ILE A 142      -1.681  29.231  26.651  1.00  2.230          C  
ATOM   2202  O   ILE A 142      -1.687  28.098  27.153  1.00  2.240          O  
ATOM   2203  CB  ILE A 142       0.576  30.490  26.483  1.00  2.810          C  
ATOM   2204  CG1 ILE A 142       1.368  29.637  27.564  1.00  2.810          C  
ATOM   2205  CG2 ILE A 142       0.047  31.744  27.123  1.00  2.810          C  
ATOM   2206  CD1 ILE A 142       2.237  28.527  27.038  1.00  2.810          C  
ATOM   2207  H   ILE A 142      -0.886  31.388  24.407  1.00  2.530          H  
ATOM   2208  HA  ILE A 142      -0.073  28.760  25.327  1.00  2.360          H  
ATOM   2209  HB  ILE A 142       1.306  30.807  25.762  1.00  3.380          H  
ATOM   2210 1HG1 ILE A 142       2.009  30.314  28.126  1.00  3.380          H  
ATOM   2211 2HG1 ILE A 142       0.645  29.189  28.254  1.00  3.380          H  
ATOM   2212 1HG2 ILE A 142       0.868  32.293  27.575  1.00  3.380          H  
ATOM   2213 2HG2 ILE A 142      -0.384  32.336  26.361  1.00  3.380          H  
ATOM   2214 3HG2 ILE A 142      -0.688  31.521  27.888  1.00  3.380          H  
ATOM   2215 1HD1 ILE A 142       2.731  28.016  27.873  1.00  3.380          H  
ATOM   2216 2HD1 ILE A 142       1.638  27.842  26.520  1.00  3.380          H  
ATOM   2217 3HD1 ILE A 142       2.975  28.926  26.380  1.00  3.380          H  
ATOM   2218  N   ALA A 143      -2.677  30.114  26.842  1.00  2.590          N  
ATOM   2219  CA  ALA A 143      -3.833  29.825  27.683  1.00  2.940          C  
ATOM   2220  C   ALA A 143      -4.672  28.649  27.157  1.00  2.950          C  
ATOM   2221  O   ALA A 143      -5.196  27.864  27.946  1.00  3.130          O  
ATOM   2222  CB  ALA A 143      -4.705  31.067  27.802  1.00  3.980          C  
ATOM   2223  H   ALA A 143      -2.620  31.045  26.410  1.00  3.110          H  
ATOM   2224  HA  ALA A 143      -3.463  29.558  28.671  1.00  3.530          H  
ATOM   2225 1HB  ALA A 143      -5.543  30.864  28.464  1.00  4.770          H  
ATOM   2226 2HB  ALA A 143      -4.112  31.891  28.201  1.00  4.770          H  
ATOM   2227 3HB  ALA A 143      -5.078  31.336  26.827  1.00  4.770          H  
ATOM   2228  N   ASP A 144      -4.803  28.526  25.829  1.00  2.840          N  
ATOM   2229  CA  ASP A 144      -5.606  27.473  25.213  1.00  2.940          C  
ATOM   2230  C   ASP A 144      -5.095  26.068  25.459  1.00  2.690          C  
ATOM   2231  O   ASP A 144      -5.899  25.169  25.715  1.00  2.890          O  
ATOM   2232  CB  ASP A 144      -5.752  27.693  23.698  1.00  4.080          C  
ATOM   2233  CG  ASP A 144      -6.753  28.814  23.318  1.00  4.080          C  
ATOM   2234  OD1 ASP A 144      -7.578  29.159  24.134  1.00  4.080          O  
ATOM   2235  OD2 ASP A 144      -6.696  29.290  22.197  1.00  4.080          O  
ATOM   2236  H   ASP A 144      -4.376  29.236  25.241  1.00  3.410          H  
ATOM   2237  HA  ASP A 144      -6.603  27.535  25.646  1.00  3.530          H  
ATOM   2238 1HB  ASP A 144      -4.772  27.956  23.288  1.00  4.890          H  
ATOM   2239 2HB  ASP A 144      -6.059  26.759  23.226  1.00  4.890          H  
ATOM   2240  N   LEU A 145      -3.779  25.839  25.417  1.00  2.360          N  
ATOM   2241  CA  LEU A 145      -3.385  24.456  25.692  1.00  2.320          C  
ATOM   2242  C   LEU A 145      -3.043  24.215  27.162  1.00  2.460          C  
ATOM   2243  O   LEU A 145      -3.123  23.081  27.642  1.00  2.700          O  
ATOM   2244  CB  LEU A 145      -2.262  23.945  24.800  1.00  3.260          C  
ATOM   2245  CG  LEU A 145      -2.513  23.903  23.257  1.00  3.260          C  
ATOM   2246  CD1 LEU A 145      -1.288  23.338  22.597  1.00  3.260          C  
ATOM   2247  CD2 LEU A 145      -3.706  23.067  22.883  1.00  3.260          C  
ATOM   2248  H   LEU A 145      -3.126  26.591  25.156  1.00  2.830          H  
ATOM   2249  HA  LEU A 145      -4.228  23.835  25.483  1.00  2.780          H  
ATOM   2250 1HB  LEU A 145      -1.442  24.586  24.968  1.00  3.920          H  
ATOM   2251 2HB  LEU A 145      -1.992  22.939  25.125  1.00  3.920          H  
ATOM   2252  HG  LEU A 145      -2.674  24.906  22.903  1.00  3.920          H  
ATOM   2253 1HD1 LEU A 145      -1.436  23.304  21.529  1.00  3.920          H  
ATOM   2254 2HD1 LEU A 145      -0.426  23.934  22.811  1.00  3.920          H  
ATOM   2255 3HD1 LEU A 145      -1.139  22.340  22.968  1.00  3.920          H  
ATOM   2256 1HD2 LEU A 145      -3.820  23.078  21.802  1.00  3.920          H  
ATOM   2257 2HD2 LEU A 145      -3.542  22.053  23.218  1.00  3.920          H  
ATOM   2258 3HD2 LEU A 145      -4.612  23.460  23.330  1.00  3.920          H  
ATOM   2259  N   ASP A 146      -2.722  25.266  27.925  1.00  2.430          N  
ATOM   2260  CA  ASP A 146      -2.364  25.070  29.330  1.00  2.670          C  
ATOM   2261  C   ASP A 146      -3.629  24.880  30.179  1.00  2.980          C  
ATOM   2262  O   ASP A 146      -4.015  25.737  30.979  1.00  3.250          O  
ATOM   2263  CB  ASP A 146      -1.576  26.285  29.838  1.00  3.640          C  
ATOM   2264  CG  ASP A 146      -1.030  26.095  31.239  1.00  3.640          C  
ATOM   2265  OD1 ASP A 146      -1.132  24.999  31.732  1.00  3.640          O  
ATOM   2266  OD2 ASP A 146      -0.547  27.049  31.852  1.00  3.640          O  
ATOM   2267  H   ASP A 146      -2.656  26.211  27.535  1.00  2.920          H  
ATOM   2268  HA  ASP A 146      -1.741  24.177  29.416  1.00  3.200          H  
ATOM   2269 1HB  ASP A 146      -0.736  26.480  29.159  1.00  4.370          H  
ATOM   2270 2HB  ASP A 146      -2.217  27.169  29.815  1.00  4.370          H  
ATOM   2271  N   ARG A 147      -4.245  23.706  30.035  1.00  3.120          N  
ATOM   2272  CA  ARG A 147      -5.545  23.421  30.637  1.00  3.500          C  
ATOM   2273  C   ARG A 147      -5.524  23.474  32.163  1.00  3.850          C  
ATOM   2274  O   ARG A 147      -6.532  23.811  32.781  1.00  4.160          O  
ATOM   2275  CB  ARG A 147      -6.044  22.027  30.236  1.00  4.750          C  
ATOM   2276  CG  ARG A 147      -5.288  20.879  30.910  1.00  4.750          C  
ATOM   2277  CD  ARG A 147      -5.654  19.520  30.471  1.00  4.750          C  
ATOM   2278  NE  ARG A 147      -4.941  18.526  31.305  1.00  4.750          N  
ATOM   2279  CZ  ARG A 147      -4.930  17.188  31.125  1.00  4.750          C  
ATOM   2280  NH1 ARG A 147      -5.605  16.629  30.144  1.00  4.750          N  
ATOM   2281  NH2 ARG A 147      -4.227  16.438  31.962  1.00  4.750          N  
ATOM   2282  H   ARG A 147      -3.820  23.072  29.356  1.00  3.740          H  
ATOM   2283  HA  ARG A 147      -6.254  24.167  30.273  1.00  4.200          H  
ATOM   2284 1HB  ARG A 147      -7.098  21.926  30.485  1.00  5.700          H  
ATOM   2285 2HB  ARG A 147      -5.941  21.900  29.155  1.00  5.700          H  
ATOM   2286 1HG  ARG A 147      -4.216  21.013  30.801  1.00  5.700          H  
ATOM   2287 2HG  ARG A 147      -5.551  20.882  31.952  1.00  5.700          H  
ATOM   2288 1HD  ARG A 147      -6.727  19.365  30.583  1.00  5.700          H  
ATOM   2289 2HD  ARG A 147      -5.361  19.377  29.429  1.00  5.700          H  
ATOM   2290  HE  ARG A 147      -4.416  18.889  32.130  1.00  5.700          H  
ATOM   2291 1HH1 ARG A 147      -6.186  17.194  29.502  1.00  5.700          H  
ATOM   2292 2HH1 ARG A 147      -5.593  15.624  30.027  1.00  5.700          H  
ATOM   2293 1HH2 ARG A 147      -3.711  16.881  32.719  1.00  5.700          H  
ATOM   2294 2HH2 ARG A 147      -4.181  15.413  31.847  1.00  5.700          H  
ATOM   2295  N   ASP A 148      -4.381  23.140  32.771  1.00  3.920          N  
ATOM   2296  CA  ASP A 148      -4.259  23.106  34.222  1.00  4.360          C  
ATOM   2297  C   ASP A 148      -3.522  24.317  34.787  1.00  4.300          C  
ATOM   2298  O   ASP A 148      -3.118  24.299  35.954  1.00  4.700          O  
ATOM   2299  CB  ASP A 148      -3.554  21.810  34.663  1.00  5.930          C  
ATOM   2300  CG  ASP A 148      -4.384  20.538  34.364  1.00  5.930          C  
ATOM   2301  OD1 ASP A 148      -5.579  20.566  34.549  1.00  5.930          O  
ATOM   2302  OD2 ASP A 148      -3.813  19.549  33.939  1.00  5.930          O  
ATOM   2303  H   ASP A 148      -3.576  22.862  32.215  1.00  4.700          H  
ATOM   2304  HA  ASP A 148      -5.263  23.104  34.645  1.00  5.230          H  
ATOM   2305 1HB  ASP A 148      -2.596  21.728  34.135  1.00  7.110          H  
ATOM   2306 2HB  ASP A 148      -3.340  21.851  35.731  1.00  7.110          H  
ATOM   2307  N   SER A 149      -3.322  25.358  33.970  1.00  3.980          N  
ATOM   2308  CA  SER A 149      -2.601  26.567  34.392  1.00  4.060          C  
ATOM   2309  C   SER A 149      -1.230  26.246  35.007  1.00  4.300          C  
ATOM   2310  O   SER A 149      -0.868  26.779  36.061  1.00  4.730          O  
ATOM   2311  CB  SER A 149      -3.430  27.381  35.382  1.00  5.650          C  
ATOM   2312  OG  SER A 149      -4.633  27.849  34.807  1.00  5.650          O  
ATOM   2313  H   SER A 149      -3.683  25.335  33.010  1.00  4.780          H  
ATOM   2314  HA  SER A 149      -2.437  27.181  33.506  1.00  4.870          H  
ATOM   2315 1HB  SER A 149      -3.658  26.773  36.254  1.00  6.780          H  
ATOM   2316 2HB  SER A 149      -2.842  28.229  35.727  1.00  6.780          H  
ATOM   2317  HG  SER A 149      -5.110  28.281  35.516  1.00  6.780          H  
ATOM   2318  N   GLY A 150      -0.469  25.362  34.353  1.00  4.160          N  
ATOM   2319  CA  GLY A 150       0.843  24.932  34.806  1.00  4.490          C  
ATOM   2320  C   GLY A 150       2.021  25.707  34.207  1.00  4.270          C  
ATOM   2321  O   GLY A 150       3.170  25.423  34.553  1.00  4.540          O  
ATOM   2322  H   GLY A 150      -0.820  24.996  33.460  1.00  4.990          H  
ATOM   2323 1HA  GLY A 150       0.881  25.003  35.892  1.00  5.390          H  
ATOM   2324 2HA  GLY A 150       0.958  23.877  34.560  1.00  5.390          H  
ATOM   2325  N   GLY A 151       1.754  26.723  33.381  1.00  3.890          N  
ATOM   2326  CA  GLY A 151       2.816  27.463  32.707  1.00  3.730          C  
ATOM   2327  C   GLY A 151       3.200  26.758  31.394  1.00  3.410          C  
ATOM   2328  O   GLY A 151       2.550  26.999  30.377  1.00  3.040          O  
ATOM   2329  H   GLY A 151       0.777  26.925  33.127  1.00  4.670          H  
ATOM   2330 1HA  GLY A 151       2.453  28.465  32.481  1.00  4.480          H  
ATOM   2331 2HA  GLY A 151       3.657  27.579  33.379  1.00  4.480          H  
ATOM   2332  N   PRO A 152       4.331  26.035  31.301  1.00  3.690          N  
ATOM   2333  CA  PRO A 152       4.694  25.284  30.116  1.00  3.590          C  
ATOM   2334  C   PRO A 152       3.613  24.280  29.749  1.00  3.390          C  
ATOM   2335  O   PRO A 152       3.028  23.655  30.627  1.00  3.500          O  
ATOM   2336  CB  PRO A 152       5.984  24.571  30.556  1.00  5.380          C  
ATOM   2337  CG  PRO A 152       6.569  25.468  31.636  1.00  5.380          C  
ATOM   2338  CD  PRO A 152       5.361  26.019  32.372  1.00  5.380          C  
ATOM   2339  HA  PRO A 152       4.851  25.980  29.300  1.00  4.310          H  
ATOM   2340 1HB  PRO A 152       5.743  23.562  30.920  1.00  6.460          H  
ATOM   2341 2HB  PRO A 152       6.650  24.446  29.688  1.00  6.460          H  
ATOM   2342 1HG  PRO A 152       7.218  24.873  32.299  1.00  6.460          H  
ATOM   2343 2HG  PRO A 152       7.207  26.248  31.200  1.00  6.460          H  
ATOM   2344 1HD  PRO A 152       5.082  25.336  33.179  1.00  6.460          H  
ATOM   2345 2HD  PRO A 152       5.611  27.022  32.728  1.00  6.460          H  
ATOM   2346  N   ILE A 153       3.385  24.113  28.449  1.00  3.240          N  
ATOM   2347  CA  ILE A 153       2.389  23.161  27.949  1.00  3.200          C  
ATOM   2348  C   ILE A 153       3.006  21.771  27.956  1.00  3.600          C  
ATOM   2349  O   ILE A 153       4.065  21.557  27.353  1.00  3.740          O  
ATOM   2350  CB  ILE A 153       1.956  23.516  26.504  1.00  4.500          C  
ATOM   2351  CG1 ILE A 153       1.298  24.910  26.475  1.00  4.500          C  
ATOM   2352  CG2 ILE A 153       0.939  22.455  25.985  1.00  4.500          C  
ATOM   2353  CD1 ILE A 153       1.166  25.531  25.075  1.00  4.500          C  
ATOM   2354  H   ILE A 153       3.942  24.681  27.803  1.00  3.890          H  
ATOM   2355  HA  ILE A 153       1.520  23.161  28.612  1.00  3.840          H  
ATOM   2356  HB  ILE A 153       2.807  23.512  25.857  1.00  5.400          H  
ATOM   2357 1HG1 ILE A 153       0.296  24.798  26.888  1.00  5.400          H  
ATOM   2358 2HG1 ILE A 153       1.852  25.585  27.118  1.00  5.400          H  
ATOM   2359 1HG2 ILE A 153       0.639  22.681  24.971  1.00  5.400          H  
ATOM   2360 2HG2 ILE A 153       1.393  21.477  25.994  1.00  5.400          H  
ATOM   2361 3HG2 ILE A 153       0.056  22.441  26.629  1.00  5.400          H  
ATOM   2362 1HD1 ILE A 153       0.651  26.477  25.135  1.00  5.400          H  
ATOM   2363 2HD1 ILE A 153       2.146  25.693  24.664  1.00  5.400          H  
ATOM   2364 3HD1 ILE A 153       0.628  24.901  24.434  1.00  5.400          H  
ATOM   2365  N   ASP A 154       2.377  20.817  28.652  1.00  3.870          N  
ATOM   2366  CA  ASP A 154       2.953  19.471  28.695  1.00  4.340          C  
ATOM   2367  C   ASP A 154       2.500  18.661  27.479  1.00  4.350          C  
ATOM   2368  O   ASP A 154       1.630  19.111  26.738  1.00  4.010          O  
ATOM   2369  CB  ASP A 154       2.499  18.793  30.001  1.00  5.890          C  
ATOM   2370  CG  ASP A 154       3.364  17.632  30.490  1.00  5.890          C  
ATOM   2371  OD1 ASP A 154       4.038  17.031  29.683  1.00  5.890          O  
ATOM   2372  OD2 ASP A 154       3.320  17.342  31.652  1.00  5.890          O  
ATOM   2373  H   ASP A 154       1.504  21.041  29.155  1.00  4.640          H  
ATOM   2374  HA  ASP A 154       4.042  19.549  28.683  1.00  5.210          H  
ATOM   2375 1HB  ASP A 154       2.452  19.549  30.790  1.00  7.070          H  
ATOM   2376 2HB  ASP A 154       1.489  18.424  29.867  1.00  7.070          H  
ATOM   2377  N   PHE A 155       2.974  17.425  27.355  1.00  4.820          N  
ATOM   2378  CA  PHE A 155       2.642  16.553  26.224  1.00  4.960          C  
ATOM   2379  C   PHE A 155       1.184  16.108  26.275  1.00  4.880          C  
ATOM   2380  O   PHE A 155       0.441  16.165  25.286  1.00  4.690          O  
ATOM   2381  CB  PHE A 155       3.604  15.374  26.188  1.00  6.890          C  
ATOM   2382  CG  PHE A 155       3.428  14.478  25.028  1.00  6.890          C  
ATOM   2383  CD1 PHE A 155       3.914  14.860  23.788  1.00  6.890          C  
ATOM   2384  CD2 PHE A 155       2.793  13.264  25.155  1.00  6.890          C  
ATOM   2385  CE1 PHE A 155       3.764  14.045  22.696  1.00  6.890          C  
ATOM   2386  CE2 PHE A 155       2.641  12.448  24.072  1.00  6.890          C  
ATOM   2387  CZ  PHE A 155       3.129  12.842  22.837  1.00  6.890          C  
ATOM   2388  H   PHE A 155       3.643  17.116  28.062  1.00  5.780          H  
ATOM   2389  HA  PHE A 155       2.794  17.124  25.306  1.00  5.950          H  
ATOM   2390 1HB  PHE A 155       4.617  15.770  26.151  1.00  8.270          H  
ATOM   2391 2HB  PHE A 155       3.515  14.788  27.101  1.00  8.270          H  
ATOM   2392  HD1 PHE A 155       4.419  15.820  23.695  1.00  8.270          H  
ATOM   2393  HD2 PHE A 155       2.412  12.960  26.128  1.00  8.270          H  
ATOM   2394  HE1 PHE A 155       4.151  14.352  21.723  1.00  8.270          H  
ATOM   2395  HE2 PHE A 155       2.139  11.493  24.190  1.00  8.270          H  
ATOM   2396  HZ  PHE A 155       3.019  12.197  21.976  1.00  8.270          H  
ATOM   2397  N   GLU A 156       0.780  15.625  27.453  1.00  5.080          N  
ATOM   2398  CA  GLU A 156      -0.590  15.189  27.684  1.00  5.130          C  
ATOM   2399  C   GLU A 156      -1.546  16.346  27.448  1.00  4.620          C  
ATOM   2400  O   GLU A 156      -2.636  16.182  26.886  1.00  4.570          O  
ATOM   2401  CB  GLU A 156      -0.757  14.690  29.117  1.00  7.160          C  
ATOM   2402  CG  GLU A 156      -2.162  14.214  29.465  1.00  7.160          C  
ATOM   2403  CD  GLU A 156      -2.267  13.735  30.880  1.00  7.160          C  
ATOM   2404  OE1 GLU A 156      -1.248  13.533  31.490  1.00  7.160          O  
ATOM   2405  OE2 GLU A 156      -3.371  13.620  31.377  1.00  7.160          O  
ATOM   2406  H   GLU A 156       1.450  15.578  28.211  1.00  6.100          H  
ATOM   2407  HA  GLU A 156      -0.831  14.388  26.986  1.00  6.160          H  
ATOM   2408 1HB  GLU A 156      -0.068  13.862  29.292  1.00  8.590          H  
ATOM   2409 2HB  GLU A 156      -0.492  15.488  29.813  1.00  8.590          H  
ATOM   2410 1HG  GLU A 156      -2.868  15.031  29.322  1.00  8.590          H  
ATOM   2411 2HG  GLU A 156      -2.440  13.407  28.787  1.00  8.590          H  
ATOM   2412  N   GLU A 157      -1.136  17.532  27.906  1.00  4.300          N  
ATOM   2413  CA  GLU A 157      -1.966  18.713  27.772  1.00  3.850          C  
ATOM   2414  C   GLU A 157      -2.195  19.054  26.315  1.00  3.580          C  
ATOM   2415  O   GLU A 157      -3.328  19.350  25.937  1.00  3.430          O  
ATOM   2416  CB  GLU A 157      -1.347  19.887  28.510  1.00  5.570          C  
ATOM   2417  CG  GLU A 157      -1.383  19.726  30.015  1.00  5.570          C  
ATOM   2418  CD  GLU A 157      -0.760  20.855  30.733  1.00  5.570          C  
ATOM   2419  OE1 GLU A 157       0.024  21.550  30.132  1.00  5.570          O  
ATOM   2420  OE2 GLU A 157      -1.087  21.063  31.872  1.00  5.570          O  
ATOM   2421  H   GLU A 157      -0.235  17.588  28.359  1.00  5.160          H  
ATOM   2422  HA  GLU A 157      -2.935  18.504  28.224  1.00  4.620          H  
ATOM   2423 1HB  GLU A 157      -0.319  20.011  28.194  1.00  6.680          H  
ATOM   2424 2HB  GLU A 157      -1.882  20.802  28.252  1.00  6.680          H  
ATOM   2425 1HG  GLU A 157      -2.412  19.636  30.329  1.00  6.680          H  
ATOM   2426 2HG  GLU A 157      -0.878  18.802  30.286  1.00  6.680          H  
ATOM   2427  N   PHE A 158      -1.162  18.935  25.463  1.00  3.620          N  
ATOM   2428  CA  PHE A 158      -1.391  19.193  24.047  1.00  3.480          C  
ATOM   2429  C   PHE A 158      -2.393  18.221  23.478  1.00  3.710          C  
ATOM   2430  O   PHE A 158      -3.347  18.607  22.820  1.00  3.590          O  
ATOM   2431  CB  PHE A 158      -0.174  18.915  23.187  1.00  4.930          C  
ATOM   2432  CG  PHE A 158       0.892  19.871  23.005  1.00  4.930          C  
ATOM   2433  CD1 PHE A 158       1.969  19.832  23.776  1.00  4.930          C  
ATOM   2434  CD2 PHE A 158       0.876  20.745  21.961  1.00  4.930          C  
ATOM   2435  CE1 PHE A 158       2.992  20.633  23.550  1.00  4.930          C  
ATOM   2436  CE2 PHE A 158       1.919  21.530  21.712  1.00  4.930          C  
ATOM   2437  CZ  PHE A 158       2.975  21.448  22.518  1.00  4.930          C  
ATOM   2438  H   PHE A 158      -0.218  18.755  25.827  1.00  4.340          H  
ATOM   2439  HA  PHE A 158      -1.750  20.212  23.920  1.00  4.180          H  
ATOM   2440 1HB  PHE A 158       0.294  18.021  23.586  1.00  5.910          H  
ATOM   2441 2HB  PHE A 158      -0.530  18.655  22.204  1.00  5.910          H  
ATOM   2442  HD1 PHE A 158       2.017  19.135  24.571  1.00  5.910          H  
ATOM   2443  HD2 PHE A 158       0.042  20.787  21.331  1.00  5.910          H  
ATOM   2444  HE1 PHE A 158       3.848  20.597  24.200  1.00  5.910          H  
ATOM   2445  HE2 PHE A 158       1.917  22.210  20.860  1.00  5.910          H  
ATOM   2446  HZ  PHE A 158       3.809  22.019  22.330  1.00  5.910          H  
ATOM   2447  N   LEU A 159      -2.233  16.931  23.763  1.00  4.130          N  
ATOM   2448  CA  LEU A 159      -3.128  15.961  23.140  1.00  4.430          C  
ATOM   2449  C   LEU A 159      -4.573  16.304  23.453  1.00  4.250          C  
ATOM   2450  O   LEU A 159      -5.428  16.414  22.557  1.00  4.290          O  
ATOM   2451  CB  LEU A 159      -2.838  14.547  23.687  1.00  6.080          C  
ATOM   2452  CG  LEU A 159      -3.538  13.299  22.990  1.00  6.080          C  
ATOM   2453  CD1 LEU A 159      -2.714  12.078  23.339  1.00  6.080          C  
ATOM   2454  CD2 LEU A 159      -5.005  13.075  23.447  1.00  6.080          C  
ATOM   2455  H   LEU A 159      -1.450  16.626  24.357  1.00  4.960          H  
ATOM   2456  HA  LEU A 159      -2.978  15.986  22.061  1.00  5.320          H  
ATOM   2457 1HB  LEU A 159      -1.759  14.393  23.638  1.00  7.300          H  
ATOM   2458 2HB  LEU A 159      -3.118  14.529  24.743  1.00  7.300          H  
ATOM   2459  HG  LEU A 159      -3.514  13.434  21.906  1.00  7.300          H  
ATOM   2460 1HD1 LEU A 159      -3.141  11.196  22.847  1.00  7.300          H  
ATOM   2461 2HD1 LEU A 159      -1.698  12.234  23.008  1.00  7.300          H  
ATOM   2462 3HD1 LEU A 159      -2.723  11.930  24.418  1.00  7.300          H  
ATOM   2463 1HD2 LEU A 159      -5.400  12.186  22.945  1.00  7.300          H  
ATOM   2464 2HD2 LEU A 159      -5.032  12.922  24.526  1.00  7.300          H  
ATOM   2465 3HD2 LEU A 159      -5.637  13.910  23.194  1.00  7.300          H  
ATOM   2466  N   ASP A 160      -4.848  16.474  24.741  1.00  4.130          N  
ATOM   2467  CA  ASP A 160      -6.194  16.709  25.210  1.00  4.070          C  
ATOM   2468  C   ASP A 160      -6.737  18.070  24.792  1.00  3.740          C  
ATOM   2469  O   ASP A 160      -7.814  18.166  24.181  1.00  3.810          O  
ATOM   2470  CB  ASP A 160      -6.180  16.573  26.730  1.00  5.720          C  
ATOM   2471  CG  ASP A 160      -7.519  16.659  27.402  1.00  5.720          C  
ATOM   2472  OD1 ASP A 160      -8.357  15.838  27.143  1.00  5.720          O  
ATOM   2473  OD2 ASP A 160      -7.673  17.544  28.218  1.00  5.720          O  
ATOM   2474  H   ASP A 160      -4.084  16.407  25.426  1.00  4.960          H  
ATOM   2475  HA  ASP A 160      -6.839  15.938  24.791  1.00  4.880          H  
ATOM   2476 1HB  ASP A 160      -5.721  15.618  26.990  1.00  6.870          H  
ATOM   2477 2HB  ASP A 160      -5.531  17.350  27.142  1.00  6.870          H  
ATOM   2478  N   ALA A 161      -6.006  19.129  25.134  1.00  3.470          N  
ATOM   2479  CA  ALA A 161      -6.440  20.470  24.835  1.00  3.240          C  
ATOM   2480  C   ALA A 161      -6.551  20.710  23.338  1.00  3.290          C  
ATOM   2481  O   ALA A 161      -7.489  21.380  22.908  1.00  3.340          O  
ATOM   2482  CB  ALA A 161      -5.521  21.465  25.478  1.00  4.630          C  
ATOM   2483  H   ALA A 161      -5.114  19.006  25.613  1.00  4.160          H  
ATOM   2484  HA  ALA A 161      -7.434  20.598  25.263  1.00  3.890          H  
ATOM   2485 1HB  ALA A 161      -5.905  22.458  25.275  1.00  5.550          H  
ATOM   2486 2HB  ALA A 161      -5.486  21.299  26.553  1.00  5.550          H  
ATOM   2487 3HB  ALA A 161      -4.530  21.355  25.079  1.00  5.550          H  
ATOM   2488  N   ILE A 162      -5.637  20.154  22.520  1.00  3.420          N  
ATOM   2489  CA  ILE A 162      -5.750  20.352  21.088  1.00  3.630          C  
ATOM   2490  C   ILE A 162      -7.010  19.692  20.598  1.00  3.890          C  
ATOM   2491  O   ILE A 162      -7.757  20.304  19.840  1.00  4.010          O  
ATOM   2492  CB  ILE A 162      -4.609  19.757  20.232  1.00  5.000          C  
ATOM   2493  CG1 ILE A 162      -3.243  20.447  20.411  1.00  5.000          C  
ATOM   2494  CG2 ILE A 162      -5.031  19.901  18.754  1.00  5.000          C  
ATOM   2495  CD1 ILE A 162      -2.094  19.615  19.810  1.00  5.000          C  
ATOM   2496  H   ILE A 162      -4.860  19.596  22.869  1.00  4.100          H  
ATOM   2497  HA  ILE A 162      -5.802  21.417  20.890  1.00  4.360          H  
ATOM   2498  HB  ILE A 162      -4.479  18.713  20.495  1.00  6.000          H  
ATOM   2499 1HG1 ILE A 162      -3.273  21.409  19.902  1.00  6.000          H  
ATOM   2500 2HG1 ILE A 162      -3.039  20.618  21.453  1.00  6.000          H  
ATOM   2501 1HG2 ILE A 162      -4.305  19.472  18.133  1.00  6.000          H  
ATOM   2502 2HG2 ILE A 162      -5.942  19.410  18.550  1.00  6.000          H  
ATOM   2503 3HG2 ILE A 162      -5.145  20.954  18.511  1.00  6.000          H  
ATOM   2504 1HD1 ILE A 162      -1.183  20.121  19.909  1.00  6.000          H  
ATOM   2505 2HD1 ILE A 162      -2.042  18.663  20.336  1.00  6.000          H  
ATOM   2506 3HD1 ILE A 162      -2.227  19.417  18.777  1.00  6.000          H  
ATOM   2507  N   THR A 163      -7.258  18.439  21.007  1.00  4.040          N  
ATOM   2508  CA  THR A 163      -8.424  17.742  20.506  1.00  4.350          C  
ATOM   2509  C   THR A 163      -9.652  18.605  20.746  1.00  4.200          C  
ATOM   2510  O   THR A 163     -10.475  18.786  19.850  1.00  4.370          O  
ATOM   2511  CB  THR A 163      -8.606  16.360  21.181  1.00  5.970          C  
ATOM   2512  OG1 THR A 163      -7.438  15.545  20.968  1.00  5.970          O  
ATOM   2513  CG2 THR A 163      -9.793  15.645  20.528  1.00  5.970          C  
ATOM   2514  H   THR A 163      -6.623  17.945  21.639  1.00  4.850          H  
ATOM   2515  HA  THR A 163      -8.316  17.591  19.438  1.00  5.220          H  
ATOM   2516  HB  THR A 163      -8.772  16.481  22.254  1.00  7.160          H  
ATOM   2517  HG1 THR A 163      -6.692  15.882  21.513  1.00  7.160          H  
ATOM   2518 1HG2 THR A 163      -9.921  14.664  20.982  1.00  7.160          H  
ATOM   2519 2HG2 THR A 163     -10.704  16.223  20.667  1.00  7.160          H  
ATOM   2520 3HG2 THR A 163      -9.604  15.523  19.460  1.00  7.160          H  
ATOM   2521  N   ALA A 164      -9.789  19.158  21.956  1.00  3.970          N  
ATOM   2522  CA  ALA A 164     -10.928  20.025  22.232  1.00  3.930          C  
ATOM   2523  C   ALA A 164     -10.916  21.277  21.334  1.00  3.910          C  
ATOM   2524  O   ALA A 164     -11.942  21.637  20.740  1.00  4.140          O  
ATOM   2525  CB  ALA A 164     -10.905  20.440  23.692  1.00  5.520          C  
ATOM   2526  H   ALA A 164      -9.095  18.957  22.685  1.00  4.760          H  
ATOM   2527  HA  ALA A 164     -11.838  19.467  22.025  1.00  4.720          H  
ATOM   2528 1HB  ALA A 164     -11.766  21.069  23.906  1.00  6.620          H  
ATOM   2529 2HB  ALA A 164     -10.933  19.551  24.321  1.00  6.620          H  
ATOM   2530 3HB  ALA A 164      -9.987  20.995  23.892  1.00  6.620          H  
ATOM   2531  N   LYS A 165      -9.722  21.881  21.180  1.00  3.740          N  
ATOM   2532  CA  LYS A 165      -9.475  23.085  20.391  1.00  3.770          C  
ATOM   2533  C   LYS A 165      -9.753  22.894  18.911  1.00  4.050          C  
ATOM   2534  O   LYS A 165     -10.080  23.865  18.211  1.00  4.090          O  
ATOM   2535  CB  LYS A 165      -8.046  23.600  20.599  1.00  5.270          C  
ATOM   2536  CG  LYS A 165      -7.716  24.948  19.930  1.00  5.270          C  
ATOM   2537  CD  LYS A 165      -8.568  26.075  20.527  1.00  5.270          C  
ATOM   2538  CE  LYS A 165      -8.181  27.434  20.022  1.00  5.270          C  
ATOM   2539  NZ  LYS A 165      -9.121  28.466  20.532  1.00  5.270          N  
ATOM   2540  H   LYS A 165      -8.926  21.521  21.710  1.00  4.490          H  
ATOM   2541  HA  LYS A 165     -10.164  23.843  20.754  1.00  4.520          H  
ATOM   2542 1HB  LYS A 165      -7.835  23.675  21.666  1.00  6.320          H  
ATOM   2543 2HB  LYS A 165      -7.362  22.877  20.184  1.00  6.320          H  
ATOM   2544 1HG  LYS A 165      -6.664  25.175  20.103  1.00  6.320          H  
ATOM   2545 2HG  LYS A 165      -7.880  24.896  18.856  1.00  6.320          H  
ATOM   2546 1HD  LYS A 165      -9.616  25.940  20.256  1.00  6.320          H  
ATOM   2547 2HD  LYS A 165      -8.485  26.068  21.616  1.00  6.320          H  
ATOM   2548 1HE  LYS A 165      -7.174  27.668  20.357  1.00  6.320          H  
ATOM   2549 2HE  LYS A 165      -8.203  27.442  18.932  1.00  6.320          H  
ATOM   2550 1HZ  LYS A 165      -8.845  29.371  20.193  1.00  6.320          H  
ATOM   2551 2HZ  LYS A 165     -10.086  28.239  20.199  1.00  6.320          H  
ATOM   2552 3HZ  LYS A 165      -9.114  28.476  21.551  1.00  6.320          H  
ATOM   2553  N   LEU A 166      -9.686  21.653  18.426  1.00  4.320          N  
ATOM   2554  CA  LEU A 166      -9.941  21.398  17.028  1.00  4.630          C  
ATOM   2555  C   LEU A 166     -11.337  21.875  16.663  1.00  4.690          C  
ATOM   2556  O   LEU A 166     -11.571  22.275  15.526  1.00  4.780          O  
ATOM   2557  CB  LEU A 166      -9.821  19.910  16.651  1.00  6.360          C  
ATOM   2558  CG  LEU A 166      -8.417  19.230  16.737  1.00  6.360          C  
ATOM   2559  CD1 LEU A 166      -8.571  17.749  16.329  1.00  6.360          C  
ATOM   2560  CD2 LEU A 166      -7.401  19.987  15.895  1.00  6.360          C  
ATOM   2561  H   LEU A 166      -9.360  20.892  19.032  1.00  5.180          H  
ATOM   2562  HA  LEU A 166      -9.235  21.971  16.447  1.00  5.560          H  
ATOM   2563 1HB  LEU A 166     -10.483  19.350  17.314  1.00  7.630          H  
ATOM   2564 2HB  LEU A 166     -10.187  19.784  15.628  1.00  7.630          H  
ATOM   2565  HG  LEU A 166      -8.084  19.226  17.743  1.00  7.630          H  
ATOM   2566 1HD1 LEU A 166      -7.619  17.235  16.398  1.00  7.630          H  
ATOM   2567 2HD1 LEU A 166      -9.292  17.265  16.992  1.00  7.630          H  
ATOM   2568 3HD1 LEU A 166      -8.931  17.693  15.301  1.00  7.630          H  
ATOM   2569 1HD2 LEU A 166      -6.429  19.492  15.956  1.00  7.630          H  
ATOM   2570 2HD2 LEU A 166      -7.741  20.011  14.870  1.00  7.630          H  
ATOM   2571 3HD2 LEU A 166      -7.293  21.003  16.255  1.00  7.630          H  
ATOM   2572  N   GLY A 167     -12.288  21.915  17.612  1.00  4.700          N  
ATOM   2573  CA  GLY A 167     -13.608  22.399  17.242  1.00  4.850          C  
ATOM   2574  C   GLY A 167     -13.537  23.810  16.628  1.00  4.640          C  
ATOM   2575  O   GLY A 167     -14.347  24.151  15.764  1.00  4.910          O  
ATOM   2576  H   GLY A 167     -12.130  21.610  18.582  1.00  5.640          H  
ATOM   2577 1HA  GLY A 167     -14.058  21.708  16.527  1.00  5.820          H  
ATOM   2578 2HA  GLY A 167     -14.247  22.414  18.126  1.00  5.820          H  
ATOM   2579  N   ASP A 168     -12.582  24.646  17.079  1.00  4.270          N  
ATOM   2580  CA  ASP A 168     -12.426  25.980  16.521  1.00  4.170          C  
ATOM   2581  C   ASP A 168     -11.595  25.908  15.242  1.00  4.170          C  
ATOM   2582  O   ASP A 168     -11.917  26.534  14.236  1.00  4.300          O  
ATOM   2583  CB  ASP A 168     -11.706  26.925  17.494  1.00  5.880          C  
ATOM   2584  CG  ASP A 168     -12.481  27.313  18.770  1.00  5.880          C  
ATOM   2585  OD1 ASP A 168     -13.686  27.193  18.815  1.00  5.880          O  
ATOM   2586  OD2 ASP A 168     -11.820  27.760  19.709  1.00  5.880          O  
ATOM   2587  H   ASP A 168     -11.923  24.343  17.796  1.00  5.120          H  
ATOM   2588  HA  ASP A 168     -13.410  26.382  16.283  1.00  5.000          H  
ATOM   2589 1HB  ASP A 168     -10.771  26.450  17.803  1.00  7.050          H  
ATOM   2590 2HB  ASP A 168     -11.439  27.838  16.965  1.00  7.050          H  
ATOM   2591  N   LYS A 169     -10.514  25.116  15.274  1.00  4.150          N  
ATOM   2592  CA  LYS A 169      -9.588  25.022  14.131  1.00  4.260          C  
ATOM   2593  C   LYS A 169     -10.292  24.577  12.858  1.00  4.400          C  
ATOM   2594  O   LYS A 169      -9.999  25.070  11.775  1.00  4.410          O  
ATOM   2595  CB  LYS A 169      -8.442  24.051  14.408  1.00  5.920          C  
ATOM   2596  CG  LYS A 169      -7.389  23.960  13.281  1.00  5.920          C  
ATOM   2597  CD  LYS A 169      -6.278  22.969  13.646  1.00  5.920          C  
ATOM   2598  CE  LYS A 169      -5.142  22.910  12.601  1.00  5.920          C  
ATOM   2599  NZ  LYS A 169      -5.622  22.490  11.240  1.00  5.920          N  
ATOM   2600  H   LYS A 169     -10.322  24.603  16.139  1.00  4.980          H  
ATOM   2601  HA  LYS A 169      -9.170  26.013  13.949  1.00  5.110          H  
ATOM   2602 1HB  LYS A 169      -7.949  24.314  15.344  1.00  7.100          H  
ATOM   2603 2HB  LYS A 169      -8.855  23.054  14.518  1.00  7.100          H  
ATOM   2604 1HG  LYS A 169      -7.872  23.617  12.366  1.00  7.100          H  
ATOM   2605 2HG  LYS A 169      -6.964  24.942  13.098  1.00  7.100          H  
ATOM   2606 1HD  LYS A 169      -5.852  23.221  14.617  1.00  7.100          H  
ATOM   2607 2HD  LYS A 169      -6.712  21.971  13.709  1.00  7.100          H  
ATOM   2608 1HE  LYS A 169      -4.668  23.878  12.521  1.00  7.100          H  
ATOM   2609 2HE  LYS A 169      -4.404  22.180  12.947  1.00  7.100          H  
ATOM   2610 1HZ  LYS A 169      -4.813  22.434  10.598  1.00  7.100          H  
ATOM   2611 2HZ  LYS A 169      -6.071  21.560  11.289  1.00  7.100          H  
ATOM   2612 3HZ  LYS A 169      -6.280  23.159  10.897  1.00  7.100          H  
ATOM   2613  N   GLU A 170     -11.205  23.624  12.993  1.00  4.680          N  
ATOM   2614  CA  GLU A 170     -11.960  23.062  11.882  1.00  4.900          C  
ATOM   2615  C   GLU A 170     -12.915  24.046  11.195  1.00  4.570          C  
ATOM   2616  O   GLU A 170     -13.404  23.745  10.108  1.00  4.710          O  
ATOM   2617  CB  GLU A 170     -12.748  21.830  12.344  1.00  6.770          C  
ATOM   2618  CG  GLU A 170     -11.880  20.607  12.684  1.00  6.770          C  
ATOM   2619  CD  GLU A 170     -12.685  19.428  13.201  1.00  6.770          C  
ATOM   2620  OE1 GLU A 170     -13.876  19.561  13.364  1.00  6.770          O  
ATOM   2621  OE2 GLU A 170     -12.104  18.391  13.414  1.00  6.770          O  
ATOM   2622  H   GLU A 170     -11.374  23.246  13.931  1.00  5.620          H  
ATOM   2623  HA  GLU A 170     -11.238  22.732  11.136  1.00  5.880          H  
ATOM   2624 1HB  GLU A 170     -13.323  22.088  13.238  1.00  8.130          H  
ATOM   2625 2HB  GLU A 170     -13.455  21.537  11.568  1.00  8.130          H  
ATOM   2626 1HG  GLU A 170     -11.347  20.300  11.783  1.00  8.130          H  
ATOM   2627 2HG  GLU A 170     -11.136  20.891  13.426  1.00  8.130          H  
ATOM   2628  N   SER A 171     -13.271  25.152  11.854  1.00  4.360          N  
ATOM   2629  CA  SER A 171     -14.210  26.130  11.303  1.00  4.320          C  
ATOM   2630  C   SER A 171     -13.547  27.022  10.259  1.00  4.030          C  
ATOM   2631  O   SER A 171     -12.316  27.113  10.195  1.00  3.750          O  
ATOM   2632  CB  SER A 171     -14.737  27.036  12.395  1.00  6.060          C  
ATOM   2633  OG  SER A 171     -13.714  27.888  12.852  1.00  6.060          O  
ATOM   2634  H   SER A 171     -12.818  25.370  12.743  1.00  5.230          H  
ATOM   2635  HA  SER A 171     -15.038  25.597  10.844  1.00  5.180          H  
ATOM   2636 1HB  SER A 171     -15.563  27.632  12.009  1.00  7.280          H  
ATOM   2637 2HB  SER A 171     -15.114  26.439  13.224  1.00  7.280          H  
ATOM   2638  HG  SER A 171     -13.214  27.369  13.515  1.00  7.280          H  
ATOM   2639  N   ARG A 172     -14.363  27.747   9.481  1.00  4.180          N  
ATOM   2640  CA  ARG A 172     -13.819  28.704   8.524  1.00  4.030          C  
ATOM   2641  C   ARG A 172     -13.082  29.842   9.208  1.00  3.870          C  
ATOM   2642  O   ARG A 172     -12.074  30.324   8.692  1.00  3.760          O  
ATOM   2643  CB  ARG A 172     -14.899  29.299   7.643  1.00  5.700          C  
ATOM   2644  CG  ARG A 172     -15.469  28.379   6.602  1.00  5.700          C  
ATOM   2645  CD  ARG A 172     -16.433  29.079   5.732  1.00  5.700          C  
ATOM   2646  NE  ARG A 172     -16.952  28.207   4.691  1.00  5.700          N  
ATOM   2647  CZ  ARG A 172     -18.029  27.400   4.807  1.00  5.700          C  
ATOM   2648  NH1 ARG A 172     -18.703  27.336   5.940  1.00  5.700          N  
ATOM   2649  NH2 ARG A 172     -18.403  26.664   3.770  1.00  5.700          N  
ATOM   2650  H   ARG A 172     -15.364  27.638   9.569  1.00  5.020          H  
ATOM   2651  HA  ARG A 172     -13.112  28.175   7.884  1.00  4.840          H  
ATOM   2652 1HB  ARG A 172     -15.724  29.639   8.274  1.00  6.840          H  
ATOM   2653 2HB  ARG A 172     -14.504  30.163   7.145  1.00  6.840          H  
ATOM   2654 1HG  ARG A 172     -14.662  28.017   5.971  1.00  6.840          H  
ATOM   2655 2HG  ARG A 172     -15.968  27.542   7.082  1.00  6.840          H  
ATOM   2656 1HD  ARG A 172     -17.262  29.464   6.319  1.00  6.840          H  
ATOM   2657 2HD  ARG A 172     -15.926  29.913   5.246  1.00  6.840          H  
ATOM   2658  HE  ARG A 172     -16.470  28.217   3.797  1.00  6.840          H  
ATOM   2659 1HH1 ARG A 172     -18.419  27.889   6.732  1.00  6.840          H  
ATOM   2660 2HH1 ARG A 172     -19.500  26.722   6.024  1.00  6.840          H  
ATOM   2661 1HH2 ARG A 172     -17.883  26.712   2.902  1.00  6.840          H  
ATOM   2662 2HH2 ARG A 172     -19.204  26.055   3.844  1.00  6.840          H  
ATOM   2663  N   GLU A 173     -13.598  30.293  10.350  1.00  3.960          N  
ATOM   2664  CA  GLU A 173     -13.001  31.391  11.094  1.00  3.920          C  
ATOM   2665  C   GLU A 173     -11.647  30.967  11.645  1.00  3.590          C  
ATOM   2666  O   GLU A 173     -10.685  31.738  11.621  1.00  3.490          O  
ATOM   2667  CB  GLU A 173     -13.954  31.820  12.207  1.00  5.500          C  
ATOM   2668  CG  GLU A 173     -15.264  32.446  11.681  1.00  5.500          C  
ATOM   2669  CD  GLU A 173     -16.253  31.408  11.166  1.00  5.500          C  
ATOM   2670  OE1 GLU A 173     -16.017  30.236  11.385  1.00  5.500          O  
ATOM   2671  OE2 GLU A 173     -17.218  31.781  10.550  1.00  5.500          O  
ATOM   2672  H   GLU A 173     -14.451  29.861  10.716  1.00  4.750          H  
ATOM   2673  HA  GLU A 173     -12.851  32.231  10.416  1.00  4.700          H  
ATOM   2674 1HB  GLU A 173     -14.207  30.956  12.824  1.00  6.600          H  
ATOM   2675 2HB  GLU A 173     -13.460  32.549  12.849  1.00  6.600          H  
ATOM   2676 1HG  GLU A 173     -15.733  33.015  12.484  1.00  6.600          H  
ATOM   2677 2HG  GLU A 173     -15.020  33.139  10.875  1.00  6.600          H  
ATOM   2678  N   GLY A 174     -11.573  29.730  12.126  1.00  3.510          N  
ATOM   2679  CA  GLY A 174     -10.346  29.159  12.661  1.00  3.270          C  
ATOM   2680  C   GLY A 174      -9.253  29.186  11.603  1.00  3.050          C  
ATOM   2681  O   GLY A 174      -8.155  29.716  11.831  1.00  2.960          O  
ATOM   2682  H   GLY A 174     -12.425  29.170  12.154  1.00  4.210          H  
ATOM   2683 1HA  GLY A 174     -10.033  29.709  13.547  1.00  3.920          H  
ATOM   2684 2HA  GLY A 174     -10.534  28.128  12.959  1.00  3.920          H  
ATOM   2685  N   ILE A 175      -9.571  28.627  10.435  1.00  3.070          N  
ATOM   2686  CA  ILE A 175      -8.613  28.567   9.351  1.00  2.920          C  
ATOM   2687  C   ILE A 175      -8.262  29.945   8.837  1.00  2.880          C  
ATOM   2688  O   ILE A 175      -7.086  30.210   8.582  1.00  2.780          O  
ATOM   2689  CB  ILE A 175      -9.113  27.707   8.181  1.00  4.150          C  
ATOM   2690  CG1 ILE A 175      -9.321  26.207   8.642  1.00  4.150          C  
ATOM   2691  CG2 ILE A 175      -8.153  27.809   6.979  1.00  4.150          C  
ATOM   2692  CD1 ILE A 175      -8.101  25.500   9.263  1.00  4.150          C  
ATOM   2693  H   ILE A 175     -10.507  28.217  10.333  1.00  3.680          H  
ATOM   2694  HA  ILE A 175      -7.695  28.139   9.730  1.00  3.500          H  
ATOM   2695  HB  ILE A 175     -10.097  28.079   7.877  1.00  4.980          H  
ATOM   2696 1HG1 ILE A 175     -10.131  26.172   9.371  1.00  4.980          H  
ATOM   2697 2HG1 ILE A 175      -9.626  25.633   7.766  1.00  4.980          H  
ATOM   2698 1HG2 ILE A 175      -8.564  27.232   6.186  1.00  4.980          H  
ATOM   2699 2HG2 ILE A 175      -8.044  28.827   6.643  1.00  4.980          H  
ATOM   2700 3HG2 ILE A 175      -7.170  27.434   7.248  1.00  4.980          H  
ATOM   2701 1HD1 ILE A 175      -8.382  24.490   9.525  1.00  4.980          H  
ATOM   2702 2HD1 ILE A 175      -7.278  25.479   8.578  1.00  4.980          H  
ATOM   2703 3HD1 ILE A 175      -7.801  26.008  10.168  1.00  4.980          H  
ATOM   2704  N   GLN A 176      -9.248  30.830   8.658  1.00  3.070          N  
ATOM   2705  CA  GLN A 176      -8.933  32.149   8.155  1.00  3.190          C  
ATOM   2706  C   GLN A 176      -7.939  32.853   9.072  1.00  3.160          C  
ATOM   2707  O   GLN A 176      -7.012  33.497   8.571  1.00  3.230          O  
ATOM   2708  CB  GLN A 176     -10.188  32.992   7.989  1.00  4.420          C  
ATOM   2709  CG  GLN A 176      -9.936  34.332   7.337  1.00  4.420          C  
ATOM   2710  CD  GLN A 176     -11.201  35.085   7.076  1.00  4.420          C  
ATOM   2711  OE1 GLN A 176     -12.231  34.852   7.714  1.00  4.420          O  
ATOM   2712  NE2 GLN A 176     -11.142  36.008   6.127  1.00  4.420          N  
ATOM   2713  H   GLN A 176     -10.225  30.587   8.844  1.00  3.680          H  
ATOM   2714  HA  GLN A 176      -8.472  32.040   7.177  1.00  3.830          H  
ATOM   2715 1HB  GLN A 176     -10.918  32.453   7.414  1.00  5.300          H  
ATOM   2716 2HB  GLN A 176     -10.627  33.169   8.973  1.00  5.300          H  
ATOM   2717 1HG  GLN A 176      -9.309  34.937   7.990  1.00  5.300          H  
ATOM   2718 2HG  GLN A 176      -9.434  34.167   6.383  1.00  5.300          H  
ATOM   2719 1HE2 GLN A 176     -11.954  36.549   5.903  1.00  5.300          H  
ATOM   2720 2HE2 GLN A 176     -10.284  36.165   5.632  1.00  5.300          H  
ATOM   2721  N   LYS A 177      -8.113  32.742  10.403  1.00  3.150          N  
ATOM   2722  CA  LYS A 177      -7.169  33.359  11.331  1.00  3.230          C  
ATOM   2723  C   LYS A 177      -5.766  32.768  11.179  1.00  3.060          C  
ATOM   2724  O   LYS A 177      -4.785  33.519  11.149  1.00  3.240          O  
ATOM   2725  CB  LYS A 177      -7.654  33.218  12.773  1.00  4.490          C  
ATOM   2726  CG  LYS A 177      -8.861  34.095  13.115  1.00  4.490          C  
ATOM   2727  CD  LYS A 177      -9.331  33.868  14.548  1.00  4.490          C  
ATOM   2728  CE  LYS A 177     -10.551  34.723  14.877  1.00  4.490          C  
ATOM   2729  NZ  LYS A 177     -11.042  34.486  16.268  1.00  4.490          N  
ATOM   2730  H   LYS A 177      -8.936  32.248  10.771  1.00  3.780          H  
ATOM   2731  HA  LYS A 177      -7.107  34.420  11.096  1.00  3.880          H  
ATOM   2732 1HB  LYS A 177      -7.942  32.178  12.951  1.00  5.390          H  
ATOM   2733 2HB  LYS A 177      -6.843  33.459  13.458  1.00  5.390          H  
ATOM   2734 1HG  LYS A 177      -8.583  35.142  12.994  1.00  5.390          H  
ATOM   2735 2HG  LYS A 177      -9.674  33.878  12.427  1.00  5.390          H  
ATOM   2736 1HD  LYS A 177      -9.595  32.815  14.672  1.00  5.390          H  
ATOM   2737 2HD  LYS A 177      -8.527  34.110  15.242  1.00  5.390          H  
ATOM   2738 1HE  LYS A 177     -10.289  35.774  14.769  1.00  5.390          H  
ATOM   2739 2HE  LYS A 177     -11.352  34.483  14.175  1.00  5.390          H  
ATOM   2740 1HZ  LYS A 177     -11.849  35.068  16.446  1.00  5.390          H  
ATOM   2741 2HZ  LYS A 177     -11.299  33.514  16.374  1.00  5.390          H  
ATOM   2742 3HZ  LYS A 177     -10.313  34.715  16.929  1.00  5.390          H  
ATOM   2743  N   ILE A 178      -5.661  31.441  11.027  1.00  2.850          N  
ATOM   2744  CA  ILE A 178      -4.352  30.819  10.849  1.00  2.820          C  
ATOM   2745  C   ILE A 178      -3.718  31.339   9.576  1.00  2.830          C  
ATOM   2746  O   ILE A 178      -2.537  31.687   9.560  1.00  3.010          O  
ATOM   2747  CB  ILE A 178      -4.428  29.275  10.793  1.00  3.960          C  
ATOM   2748  CG1 ILE A 178      -4.861  28.728  12.172  1.00  3.960          C  
ATOM   2749  CG2 ILE A 178      -3.035  28.682  10.368  1.00  3.960          C  
ATOM   2750  CD1 ILE A 178      -5.280  27.264  12.175  1.00  3.960          C  
ATOM   2751  H   ILE A 178      -6.510  30.861  11.098  1.00  3.420          H  
ATOM   2752  HA  ILE A 178      -3.717  31.105  11.691  1.00  3.380          H  
ATOM   2753  HB  ILE A 178      -5.190  28.981  10.066  1.00  4.750          H  
ATOM   2754 1HG1 ILE A 178      -4.031  28.849  12.866  1.00  4.750          H  
ATOM   2755 2HG1 ILE A 178      -5.699  29.321  12.533  1.00  4.750          H  
ATOM   2756 1HG2 ILE A 178      -3.083  27.601  10.318  1.00  4.750          H  
ATOM   2757 2HG2 ILE A 178      -2.736  29.055   9.390  1.00  4.750          H  
ATOM   2758 3HG2 ILE A 178      -2.285  28.970  11.101  1.00  4.750          H  
ATOM   2759 1HD1 ILE A 178      -5.569  26.982  13.186  1.00  4.750          H  
ATOM   2760 2HD1 ILE A 178      -6.129  27.136  11.508  1.00  4.750          H  
ATOM   2761 3HD1 ILE A 178      -4.465  26.630  11.850  1.00  4.750          H  
ATOM   2762  N   PHE A 179      -4.493  31.364   8.494  1.00  2.790          N  
ATOM   2763  CA  PHE A 179      -3.987  31.833   7.222  1.00  2.920          C  
ATOM   2764  C   PHE A 179      -3.501  33.266   7.312  1.00  3.190          C  
ATOM   2765  O   PHE A 179      -2.422  33.583   6.811  1.00  3.380          O  
ATOM   2766  CB  PHE A 179      -5.060  31.703   6.136  1.00  4.040          C  
ATOM   2767  CG  PHE A 179      -5.181  30.320   5.511  1.00  4.040          C  
ATOM   2768  CD1 PHE A 179      -4.698  29.157   6.136  1.00  4.040          C  
ATOM   2769  CD2 PHE A 179      -5.720  30.197   4.243  1.00  4.040          C  
ATOM   2770  CE1 PHE A 179      -4.751  27.955   5.486  1.00  4.040          C  
ATOM   2771  CE2 PHE A 179      -5.761  28.986   3.609  1.00  4.040          C  
ATOM   2772  CZ  PHE A 179      -5.270  27.886   4.226  1.00  4.040          C  
ATOM   2773  H   PHE A 179      -5.462  31.046   8.566  1.00  3.350          H  
ATOM   2774  HA  PHE A 179      -3.136  31.215   6.944  1.00  3.500          H  
ATOM   2775 1HB  PHE A 179      -6.026  31.966   6.563  1.00  4.840          H  
ATOM   2776 2HB  PHE A 179      -4.853  32.419   5.342  1.00  4.840          H  
ATOM   2777  HD1 PHE A 179      -4.263  29.197   7.127  1.00  4.840          H  
ATOM   2778  HD2 PHE A 179      -6.098  31.083   3.735  1.00  4.840          H  
ATOM   2779  HE1 PHE A 179      -4.364  27.054   5.968  1.00  4.840          H  
ATOM   2780  HE2 PHE A 179      -6.173  28.899   2.596  1.00  4.840          H  
ATOM   2781  HZ  PHE A 179      -5.287  26.955   3.707  1.00  4.840          H  
ATOM   2782  N   SER A 180      -4.254  34.134   7.980  1.00  3.310          N  
ATOM   2783  CA  SER A 180      -3.843  35.521   8.104  1.00  3.660          C  
ATOM   2784  C   SER A 180      -2.495  35.632   8.809  1.00  3.770          C  
ATOM   2785  O   SER A 180      -1.605  36.354   8.350  1.00  4.080          O  
ATOM   2786  CB  SER A 180      -4.890  36.305   8.870  1.00  4.980          C  
ATOM   2787  OG  SER A 180      -4.524  37.653   9.004  1.00  4.980          O  
ATOM   2788  H   SER A 180      -5.161  33.846   8.359  1.00  3.970          H  
ATOM   2789  HA  SER A 180      -3.746  35.942   7.104  1.00  4.390          H  
ATOM   2790 1HB  SER A 180      -5.846  36.228   8.354  1.00  5.980          H  
ATOM   2791 2HB  SER A 180      -5.019  35.859   9.857  1.00  5.980          H  
ATOM   2792  HG  SER A 180      -5.240  38.070   9.485  1.00  5.980          H  
ATOM   2793  N   LEU A 181      -2.331  34.901   9.921  1.00  3.610          N  
ATOM   2794  CA  LEU A 181      -1.098  34.958  10.699  1.00  3.790          C  
ATOM   2795  C   LEU A 181       0.123  34.429   9.941  1.00  3.810          C  
ATOM   2796  O   LEU A 181       1.216  35.002  10.022  1.00  4.120          O  
ATOM   2797  CB  LEU A 181      -1.275  34.151  11.992  1.00  5.230          C  
ATOM   2798  CG  LEU A 181      -2.300  34.703  13.028  1.00  5.230          C  
ATOM   2799  CD1 LEU A 181      -2.420  33.698  14.169  1.00  5.230          C  
ATOM   2800  CD2 LEU A 181      -1.876  36.050  13.532  1.00  5.230          C  
ATOM   2801  H   LEU A 181      -3.117  34.333  10.256  1.00  4.330          H  
ATOM   2802  HA  LEU A 181      -0.906  35.986  10.937  1.00  4.550          H  
ATOM   2803 1HB  LEU A 181      -1.608  33.150  11.716  1.00  6.280          H  
ATOM   2804 2HB  LEU A 181      -0.308  34.069  12.486  1.00  6.280          H  
ATOM   2805  HG  LEU A 181      -3.273  34.797  12.565  1.00  6.280          H  
ATOM   2806 1HD1 LEU A 181      -3.149  34.059  14.893  1.00  6.280          H  
ATOM   2807 2HD1 LEU A 181      -2.749  32.737  13.772  1.00  6.280          H  
ATOM   2808 3HD1 LEU A 181      -1.450  33.583  14.657  1.00  6.280          H  
ATOM   2809 1HD2 LEU A 181      -2.598  36.406  14.265  1.00  6.280          H  
ATOM   2810 2HD2 LEU A 181      -0.932  35.940  13.978  1.00  6.280          H  
ATOM   2811 3HD2 LEU A 181      -1.814  36.771  12.728  1.00  6.280          H  
ATOM   2812  N   PHE A 182      -0.073  33.353   9.174  1.00  3.520          N  
ATOM   2813  CA  PHE A 182       0.992  32.704   8.402  1.00  3.590          C  
ATOM   2814  C   PHE A 182       1.262  33.264   6.994  1.00  3.600          C  
ATOM   2815  O   PHE A 182       2.337  33.026   6.421  1.00  3.790          O  
ATOM   2816  CB  PHE A 182       0.689  31.210   8.327  1.00  5.000          C  
ATOM   2817  CG  PHE A 182       1.024  30.452   9.585  1.00  5.000          C  
ATOM   2818  CD1 PHE A 182       0.231  30.467  10.724  1.00  5.000          C  
ATOM   2819  CD2 PHE A 182       2.145  29.673   9.593  1.00  5.000          C  
ATOM   2820  CE1 PHE A 182       0.587  29.735  11.830  1.00  5.000          C  
ATOM   2821  CE2 PHE A 182       2.489  28.939  10.665  1.00  5.000          C  
ATOM   2822  CZ  PHE A 182       1.720  28.968  11.800  1.00  5.000          C  
ATOM   2823  H   PHE A 182      -1.002  32.914   9.178  1.00  4.220          H  
ATOM   2824  HA  PHE A 182       1.914  32.817   8.975  1.00  4.310          H  
ATOM   2825 1HB  PHE A 182      -0.377  31.072   8.122  1.00  6.000          H  
ATOM   2826 2HB  PHE A 182       1.235  30.773   7.510  1.00  6.000          H  
ATOM   2827  HD1 PHE A 182      -0.665  31.064  10.751  1.00  6.000          H  
ATOM   2828  HD2 PHE A 182       2.771  29.646   8.710  1.00  6.000          H  
ATOM   2829  HE1 PHE A 182      -0.035  29.758  12.725  1.00  6.000          H  
ATOM   2830  HE2 PHE A 182       3.390  28.327  10.615  1.00  6.000          H  
ATOM   2831  HZ  PHE A 182       2.006  28.379  12.673  1.00  6.000          H  
ATOM   2832  N   ASP A 183       0.357  34.077   6.459  1.00  3.520          N  
ATOM   2833  CA  ASP A 183       0.513  34.648   5.131  1.00  3.630          C  
ATOM   2834  C   ASP A 183       1.498  35.824   5.082  1.00  4.000          C  
ATOM   2835  O   ASP A 183       1.106  36.996   5.096  1.00  4.180          O  
ATOM   2836  CB  ASP A 183      -0.848  35.126   4.623  1.00  5.040          C  
ATOM   2837  CG  ASP A 183      -0.804  35.643   3.235  1.00  5.040          C  
ATOM   2838  OD1 ASP A 183       0.194  35.411   2.570  1.00  5.040          O  
ATOM   2839  OD2 ASP A 183      -1.733  36.360   2.845  1.00  5.040          O  
ATOM   2840  H   ASP A 183      -0.539  34.238   6.928  1.00  4.220          H  
ATOM   2841  HA  ASP A 183       0.883  33.868   4.467  1.00  4.360          H  
ATOM   2842 1HB  ASP A 183      -1.550  34.297   4.643  1.00  6.050          H  
ATOM   2843 2HB  ASP A 183      -1.240  35.896   5.294  1.00  6.050          H  
ATOM   2844  N   ASP A 184       2.798  35.518   4.972  1.00  4.200          N  
ATOM   2845  CA  ASP A 184       3.844  36.556   4.974  1.00  4.590          C  
ATOM   2846  C   ASP A 184       3.652  37.583   3.851  1.00  4.730          C  
ATOM   2847  O   ASP A 184       4.036  38.745   3.985  1.00  5.070          O  
ATOM   2848  CB  ASP A 184       5.255  35.986   4.740  1.00  6.270          C  
ATOM   2849  CG  ASP A 184       5.869  35.150   5.858  1.00  6.270          C  
ATOM   2850  OD1 ASP A 184       5.303  35.034   6.905  1.00  6.270          O  
ATOM   2851  OD2 ASP A 184       6.940  34.633   5.630  1.00  6.270          O  
ATOM   2852  H   ASP A 184       3.051  34.530   4.989  1.00  5.040          H  
ATOM   2853  HA  ASP A 184       3.814  37.076   5.934  1.00  5.510          H  
ATOM   2854 1HB  ASP A 184       5.233  35.372   3.834  1.00  7.520          H  
ATOM   2855 2HB  ASP A 184       5.932  36.817   4.535  1.00  7.520          H  
ATOM   2856  N   ASP A 185       3.070  37.150   2.733  1.00  4.520          N  
ATOM   2857  CA  ASP A 185       2.888  38.011   1.568  1.00  4.700          C  
ATOM   2858  C   ASP A 185       1.611  38.843   1.575  1.00  4.710          C  
ATOM   2859  O   ASP A 185       1.370  39.603   0.633  1.00  4.950          O  
ATOM   2860  CB  ASP A 185       2.921  37.171   0.293  1.00  6.510          C  
ATOM   2861  CG  ASP A 185       4.306  36.616  -0.053  1.00  6.510          C  
ATOM   2862  OD1 ASP A 185       5.293  37.212   0.311  1.00  6.510          O  
ATOM   2863  OD2 ASP A 185       4.373  35.579  -0.692  1.00  6.510          O  
ATOM   2864  H   ASP A 185       2.760  36.184   2.677  1.00  5.420          H  
ATOM   2865  HA  ASP A 185       3.729  38.703   1.539  1.00  5.640          H  
ATOM   2866 1HB  ASP A 185       2.229  36.331   0.414  1.00  7.810          H  
ATOM   2867 2HB  ASP A 185       2.562  37.769  -0.544  1.00  7.810          H  
ATOM   2868  N   ARG A 186       0.787  38.700   2.608  1.00  4.530          N  
ATOM   2869  CA  ARG A 186      -0.454  39.463   2.730  1.00  4.590          C  
ATOM   2870  C   ARG A 186      -1.360  39.438   1.485  1.00  4.570          C  
ATOM   2871  O   ARG A 186      -1.725  40.496   0.963  1.00  4.890          O  
ATOM   2872  CB  ARG A 186      -0.125  40.901   3.098  1.00  6.400          C  
ATOM   2873  CG  ARG A 186       0.597  41.053   4.435  1.00  6.400          C  
ATOM   2874  CD  ARG A 186       0.857  42.467   4.761  1.00  6.400          C  
ATOM   2875  NE  ARG A 186       1.538  42.617   6.047  1.00  6.400          N  
ATOM   2876  CZ  ARG A 186       2.020  43.769   6.549  1.00  6.400          C  
ATOM   2877  NH1 ARG A 186       1.915  44.910   5.885  1.00  6.400          N  
ATOM   2878  NH2 ARG A 186       2.603  43.723   7.726  1.00  6.400          N  
ATOM   2879  H   ARG A 186       1.054  38.068   3.373  1.00  5.440          H  
ATOM   2880  HA  ARG A 186      -1.016  39.023   3.555  1.00  5.510          H  
ATOM   2881 1HB  ARG A 186       0.498  41.350   2.327  1.00  7.680          H  
ATOM   2882 2HB  ARG A 186      -1.046  41.480   3.153  1.00  7.680          H  
ATOM   2883 1HG  ARG A 186      -0.006  40.619   5.231  1.00  7.680          H  
ATOM   2884 2HG  ARG A 186       1.559  40.533   4.389  1.00  7.680          H  
ATOM   2885 1HD  ARG A 186       1.489  42.895   3.984  1.00  7.680          H  
ATOM   2886 2HD  ARG A 186      -0.088  43.005   4.807  1.00  7.680          H  
ATOM   2887  HE  ARG A 186       1.669  41.780   6.647  1.00  7.680          H  
ATOM   2888 1HH1 ARG A 186       1.466  44.934   4.983  1.00  7.680          H  
ATOM   2889 2HH1 ARG A 186       2.285  45.761   6.282  1.00  7.680          H  
ATOM   2890 1HH2 ARG A 186       2.648  42.807   8.208  1.00  7.680          H  
ATOM   2891 2HH2 ARG A 186       2.979  44.552   8.153  1.00  7.680          H  
ATOM   2892  N   THR A 187      -1.723  38.241   1.015  1.00  4.250          N  
ATOM   2893  CA  THR A 187      -2.553  38.064  -0.173  1.00  4.270          C  
ATOM   2894  C   THR A 187      -3.981  37.699   0.212  1.00  4.050          C  
ATOM   2895  O   THR A 187      -4.914  37.879  -0.576  1.00  4.190          O  
ATOM   2896  CB  THR A 187      -2.050  36.896  -1.023  1.00  5.970          C  
ATOM   2897  OG1 THR A 187      -2.231  35.688  -0.267  1.00  5.970          O  
ATOM   2898  CG2 THR A 187      -0.561  37.079  -1.312  1.00  5.970          C  
ATOM   2899  H   THR A 187      -1.418  37.410   1.522  1.00  5.100          H  
ATOM   2900  HA  THR A 187      -2.561  38.988  -0.750  1.00  5.120          H  
ATOM   2901  HB  THR A 187      -2.616  36.838  -1.950  1.00  7.160          H  
ATOM   2902  HG1 THR A 187      -2.019  34.923  -0.812  1.00  7.160          H  
ATOM   2903 1HG2 THR A 187      -0.196  36.238  -1.898  1.00  7.160          H  
ATOM   2904 2HG2 THR A 187      -0.408  38.004  -1.863  1.00  7.160          H  
ATOM   2905 3HG2 THR A 187      -0.016  37.124  -0.375  1.00  7.160          H  
ATOM   2906  N   GLY A 188      -4.160  37.224   1.448  1.00  3.770          N  
ATOM   2907  CA  GLY A 188      -5.461  36.788   1.944  1.00  3.560          C  
ATOM   2908  C   GLY A 188      -5.532  35.275   2.113  1.00  3.290          C  
ATOM   2909  O   GLY A 188      -6.459  34.752   2.745  1.00  3.150          O  
ATOM   2910  H   GLY A 188      -3.332  37.071   2.042  1.00  4.520          H  
ATOM   2911 1HA  GLY A 188      -5.660  37.270   2.901  1.00  4.270          H  
ATOM   2912 2HA  GLY A 188      -6.240  37.114   1.257  1.00  4.270          H  
ATOM   2913  N   THR A 189      -4.552  34.563   1.561  1.00  3.350          N  
ATOM   2914  CA  THR A 189      -4.524  33.121   1.714  1.00  3.310          C  
ATOM   2915  C   THR A 189      -3.169  32.496   1.592  1.00  3.460          C  
ATOM   2916  O   THR A 189      -2.197  33.072   1.101  1.00  3.740          O  
ATOM   2917  CB  THR A 189      -5.412  32.346   0.741  1.00  4.650          C  
ATOM   2918  OG1 THR A 189      -5.400  30.998   1.215  1.00  4.650          O  
ATOM   2919  CG2 THR A 189      -4.870  32.387  -0.706  1.00  4.650          C  
ATOM   2920  H   THR A 189      -3.813  35.041   1.040  1.00  4.020          H  
ATOM   2921  HA  THR A 189      -4.880  32.895   2.716  1.00  3.970          H  
ATOM   2922  HB  THR A 189      -6.426  32.740   0.774  1.00  5.580          H  
ATOM   2923  HG1 THR A 189      -5.910  30.396   0.634  1.00  5.580          H  
ATOM   2924 1HG2 THR A 189      -5.522  31.792  -1.347  1.00  5.580          H  
ATOM   2925 2HG2 THR A 189      -4.855  33.418  -1.056  1.00  5.580          H  
ATOM   2926 3HG2 THR A 189      -3.868  31.979  -0.757  1.00  5.580          H  
ATOM   2927  N   ILE A 190      -3.109  31.257   1.986  1.00  3.420          N  
ATOM   2928  CA  ILE A 190      -1.881  30.532   1.845  1.00  3.640          C  
ATOM   2929  C   ILE A 190      -1.862  29.948   0.451  1.00  3.800          C  
ATOM   2930  O   ILE A 190      -2.402  28.875   0.172  1.00  3.710          O  
ATOM   2931  CB  ILE A 190      -1.741  29.474   2.961  1.00  5.010          C  
ATOM   2932  CG1 ILE A 190      -1.831  30.154   4.357  1.00  5.010          C  
ATOM   2933  CG2 ILE A 190      -0.494  28.690   2.826  1.00  5.010          C  
ATOM   2934  CD1 ILE A 190      -0.785  31.224   4.665  1.00  5.010          C  
ATOM   2935  H   ILE A 190      -3.971  30.825   2.312  1.00  4.100          H  
ATOM   2936  HA  ILE A 190      -1.042  31.218   1.908  1.00  4.370          H  
ATOM   2937  HB  ILE A 190      -2.586  28.789   2.888  1.00  6.010          H  
ATOM   2938 1HG1 ILE A 190      -2.773  30.635   4.423  1.00  6.010          H  
ATOM   2939 2HG1 ILE A 190      -1.769  29.382   5.125  1.00  6.010          H  
ATOM   2940 1HG2 ILE A 190      -0.451  27.938   3.608  1.00  6.010          H  
ATOM   2941 2HG2 ILE A 190      -0.500  28.211   1.862  1.00  6.010          H  
ATOM   2942 3HG2 ILE A 190       0.363  29.330   2.900  1.00  6.010          H  
ATOM   2943 1HD1 ILE A 190      -0.981  31.622   5.657  1.00  6.010          H  
ATOM   2944 2HD1 ILE A 190       0.214  30.806   4.644  1.00  6.010          H  
ATOM   2945 3HD1 ILE A 190      -0.849  32.034   3.949  1.00  6.010          H  
ATOM   2946  N   THR A 191      -1.153  30.677  -0.396  1.00  4.120          N  
ATOM   2947  CA  THR A 191      -1.005  30.397  -1.813  1.00  4.350          C  
ATOM   2948  C   THR A 191      -0.105  29.196  -1.932  1.00  4.560          C  
ATOM   2949  O   THR A 191       0.534  28.840  -0.952  1.00  4.480          O  
ATOM   2950  CB  THR A 191      -0.360  31.599  -2.547  1.00  6.000          C  
ATOM   2951  OG1 THR A 191       0.997  31.827  -2.065  1.00  6.000          O  
ATOM   2952  CG2 THR A 191      -1.195  32.857  -2.302  1.00  6.000          C  
ATOM   2953  H   THR A 191      -0.818  31.565  -0.021  1.00  4.940          H  
ATOM   2954  HA  THR A 191      -1.979  30.166  -2.245  1.00  5.220          H  
ATOM   2955  HB  THR A 191      -0.314  31.391  -3.602  1.00  7.200          H  
ATOM   2956  HG1 THR A 191       1.417  32.441  -2.693  1.00  7.200          H  
ATOM   2957 1HG2 THR A 191      -0.747  33.698  -2.828  1.00  7.200          H  
ATOM   2958 2HG2 THR A 191      -2.206  32.691  -2.673  1.00  7.200          H  
ATOM   2959 3HG2 THR A 191      -1.233  33.076  -1.246  1.00  7.200          H  
ATOM   2960  N   LEU A 192       0.024  28.572  -3.104  1.00  4.880          N  
ATOM   2961  CA  LEU A 192       0.913  27.397  -3.123  1.00  5.130          C  
ATOM   2962  C   LEU A 192       2.350  27.758  -2.741  1.00  5.110          C  
ATOM   2963  O   LEU A 192       3.050  26.958  -2.111  1.00  5.160          O  
ATOM   2964  CB  LEU A 192       0.903  26.646  -4.457  1.00  7.080          C  
ATOM   2965  CG  LEU A 192      -0.416  25.872  -4.855  1.00  7.080          C  
ATOM   2966  CD1 LEU A 192      -0.177  25.234  -6.231  1.00  7.080          C  
ATOM   2967  CD2 LEU A 192      -0.797  24.804  -3.783  1.00  7.080          C  
ATOM   2968  H   LEU A 192      -0.536  28.895  -3.906  1.00  5.860          H  
ATOM   2969  HA  LEU A 192       0.561  26.714  -2.364  1.00  6.160          H  
ATOM   2970 1HB  LEU A 192       1.102  27.367  -5.247  1.00  8.500          H  
ATOM   2971 2HB  LEU A 192       1.715  25.935  -4.449  1.00  8.500          H  
ATOM   2972  HG  LEU A 192      -1.242  26.582  -4.955  1.00  8.500          H  
ATOM   2973 1HD1 LEU A 192      -1.059  24.711  -6.558  1.00  8.500          H  
ATOM   2974 2HD1 LEU A 192       0.066  26.012  -6.954  1.00  8.500          H  
ATOM   2975 3HD1 LEU A 192       0.648  24.529  -6.168  1.00  8.500          H  
ATOM   2976 1HD2 LEU A 192      -1.676  24.273  -4.061  1.00  8.500          H  
ATOM   2977 2HD2 LEU A 192      -0.013  24.096  -3.678  1.00  8.500          H  
ATOM   2978 3HD2 LEU A 192      -0.985  25.275  -2.826  1.00  8.500          H  
ATOM   2979  N   LYS A 193       2.804  28.962  -3.091  1.00  5.100          N  
ATOM   2980  CA  LYS A 193       4.138  29.397  -2.679  1.00  5.150          C  
ATOM   2981  C   LYS A 193       4.254  29.294  -1.159  1.00  4.910          C  
ATOM   2982  O   LYS A 193       5.214  28.723  -0.611  1.00  5.000          O  
ATOM   2983  CB  LYS A 193       4.350  30.866  -3.033  1.00  7.190          C  
ATOM   2984  CG  LYS A 193       5.685  31.446  -2.594  1.00  7.190          C  
ATOM   2985  CD  LYS A 193       5.693  32.939  -2.826  1.00  7.190          C  
ATOM   2986  CE  LYS A 193       6.917  33.594  -2.231  1.00  7.190          C  
ATOM   2987  NZ  LYS A 193       6.778  35.063  -2.235  1.00  7.190          N  
ATOM   2988  H   LYS A 193       2.206  29.571  -3.634  1.00  6.120          H  
ATOM   2989  HA  LYS A 193       4.892  28.761  -3.142  1.00  6.180          H  
ATOM   2990 1HB  LYS A 193       4.272  30.990  -4.111  1.00  8.630          H  
ATOM   2991 2HB  LYS A 193       3.569  31.466  -2.579  1.00  8.630          H  
ATOM   2992 1HG  LYS A 193       5.855  31.261  -1.533  1.00  8.630          H  
ATOM   2993 2HG  LYS A 193       6.492  30.984  -3.162  1.00  8.630          H  
ATOM   2994 1HD  LYS A 193       5.660  33.148  -3.895  1.00  8.630          H  
ATOM   2995 2HD  LYS A 193       4.811  33.385  -2.356  1.00  8.630          H  
ATOM   2996 1HE  LYS A 193       7.047  33.256  -1.204  1.00  8.630          H  
ATOM   2997 2HE  LYS A 193       7.797  33.319  -2.811  1.00  8.630          H  
ATOM   2998 1HZ  LYS A 193       7.588  35.495  -1.824  1.00  8.630          H  
ATOM   2999 2HZ  LYS A 193       6.653  35.405  -3.170  1.00  8.630          H  
ATOM   3000 3HZ  LYS A 193       5.933  35.301  -1.659  1.00  8.630          H  
ATOM   3001  N   ASN A 194       3.263  29.896  -0.494  1.00  4.630          N  
ATOM   3002  CA  ASN A 194       3.194  29.954   0.950  1.00  4.430          C  
ATOM   3003  C   ASN A 194       2.839  28.617   1.571  1.00  4.410          C  
ATOM   3004  O   ASN A 194       3.214  28.362   2.702  1.00  4.450          O  
ATOM   3005  CB  ASN A 194       2.257  31.066   1.368  1.00  6.280          C  
ATOM   3006  CG  ASN A 194       2.903  32.417   1.151  1.00  6.280          C  
ATOM   3007  OD1 ASN A 194       3.676  32.886   2.008  1.00  6.280          O  
ATOM   3008  ND2 ASN A 194       2.635  33.038   0.021  1.00  6.280          N  
ATOM   3009  H   ASN A 194       2.540  30.363  -1.047  1.00  5.560          H  
ATOM   3010  HA  ASN A 194       4.186  30.216   1.316  1.00  5.320          H  
ATOM   3011 1HB  ASN A 194       1.344  31.008   0.785  1.00  7.540          H  
ATOM   3012 2HB  ASN A 194       1.995  30.962   2.419  1.00  7.540          H  
ATOM   3013 1HD2 ASN A 194       3.080  33.950  -0.192  1.00  7.540          H  
ATOM   3014 2HD2 ASN A 194       2.007  32.618  -0.643  1.00  7.540          H  
ATOM   3015  N   LEU A 195       2.103  27.762   0.875  1.00  4.450          N  
ATOM   3016  CA  LEU A 195       1.742  26.469   1.424  1.00  4.560          C  
ATOM   3017  C   LEU A 195       2.965  25.607   1.505  1.00  4.810          C  
ATOM   3018  O   LEU A 195       3.176  24.926   2.501  1.00  4.880          O  
ATOM   3019  CB  LEU A 195       0.666  25.768   0.586  1.00  6.340          C  
ATOM   3020  CG  LEU A 195       0.157  24.373   1.090  1.00  6.340          C  
ATOM   3021  CD1 LEU A 195      -0.438  24.477   2.506  1.00  6.340          C  
ATOM   3022  CD2 LEU A 195      -0.896  23.881   0.124  1.00  6.340          C  
ATOM   3023  H   LEU A 195       1.750  28.037  -0.032  1.00  5.340          H  
ATOM   3024  HA  LEU A 195       1.372  26.621   2.430  1.00  5.470          H  
ATOM   3025 1HB  LEU A 195      -0.189  26.429   0.474  1.00  7.610          H  
ATOM   3026 2HB  LEU A 195       1.084  25.608  -0.396  1.00  7.610          H  
ATOM   3027  HG  LEU A 195       0.987  23.667   1.123  1.00  7.610          H  
ATOM   3028 1HD1 LEU A 195      -0.792  23.495   2.818  1.00  7.610          H  
ATOM   3029 2HD1 LEU A 195       0.315  24.816   3.213  1.00  7.610          H  
ATOM   3030 3HD1 LEU A 195      -1.274  25.179   2.500  1.00  7.610          H  
ATOM   3031 1HD2 LEU A 195      -1.265  22.913   0.448  1.00  7.610          H  
ATOM   3032 2HD2 LEU A 195      -1.717  24.592   0.105  1.00  7.610          H  
ATOM   3033 3HD2 LEU A 195      -0.469  23.792  -0.868  1.00  7.610          H  
ATOM   3034  N   LYS A 196       3.790  25.612   0.460  1.00  5.000          N  
ATOM   3035  CA  LYS A 196       4.990  24.803   0.506  1.00  5.270          C  
ATOM   3036  C   LYS A 196       5.839  25.262   1.689  1.00  5.230          C  
ATOM   3037  O   LYS A 196       6.308  24.439   2.482  1.00  5.390          O  
ATOM   3038  CB  LYS A 196       5.788  24.932  -0.782  1.00  7.270          C  
ATOM   3039  CG  LYS A 196       7.018  24.012  -0.868  1.00  7.270          C  
ATOM   3040  CD  LYS A 196       7.756  24.193  -2.192  1.00  7.270          C  
ATOM   3041  CE  LYS A 196       8.938  23.240  -2.307  1.00  7.270          C  
ATOM   3042  NZ  LYS A 196       9.680  23.439  -3.582  1.00  7.270          N  
ATOM   3043  H   LYS A 196       3.557  26.161  -0.374  1.00  6.000          H  
ATOM   3044  HA  LYS A 196       4.711  23.759   0.660  1.00  6.320          H  
ATOM   3045 1HB  LYS A 196       5.138  24.736  -1.607  1.00  8.720          H  
ATOM   3046 2HB  LYS A 196       6.129  25.964  -0.889  1.00  8.720          H  
ATOM   3047 1HG  LYS A 196       7.701  24.227  -0.046  1.00  8.720          H  
ATOM   3048 2HG  LYS A 196       6.694  22.969  -0.787  1.00  8.720          H  
ATOM   3049 1HD  LYS A 196       7.081  24.006  -3.021  1.00  8.720          H  
ATOM   3050 2HD  LYS A 196       8.117  25.218  -2.265  1.00  8.720          H  
ATOM   3051 1HE  LYS A 196       9.616  23.390  -1.470  1.00  8.720          H  
ATOM   3052 2HE  LYS A 196       8.560  22.213  -2.279  1.00  8.720          H  
ATOM   3053 1HZ  LYS A 196      10.445  22.774  -3.643  1.00  8.720          H  
ATOM   3054 2HZ  LYS A 196       9.045  23.292  -4.357  1.00  8.720          H  
ATOM   3055 3HZ  LYS A 196      10.045  24.378  -3.625  1.00  8.720          H  
ATOM   3056  N   ARG A 197       6.039  26.586   1.807  1.00  5.100          N  
ATOM   3057  CA  ARG A 197       6.826  27.149   2.894  1.00  5.150          C  
ATOM   3058  C   ARG A 197       6.242  26.847   4.266  1.00  5.070          C  
ATOM   3059  O   ARG A 197       6.947  26.340   5.140  1.00  5.290          O  
ATOM   3060  CB  ARG A 197       6.949  28.654   2.735  1.00  7.190          C  
ATOM   3061  CG  ARG A 197       7.741  29.360   3.843  1.00  7.190          C  
ATOM   3062  CD  ARG A 197       7.744  30.843   3.671  1.00  7.190          C  
ATOM   3063  NE  ARG A 197       6.391  31.410   3.702  1.00  7.190          N  
ATOM   3064  CZ  ARG A 197       5.642  31.640   4.811  1.00  7.190          C  
ATOM   3065  NH1 ARG A 197       6.086  31.355   6.025  1.00  7.190          N  
ATOM   3066  NH2 ARG A 197       4.433  32.165   4.671  1.00  7.190          N  
ATOM   3067  H   ARG A 197       5.652  27.220   1.097  1.00  6.120          H  
ATOM   3068  HA  ARG A 197       7.824  26.716   2.846  1.00  6.180          H  
ATOM   3069 1HB  ARG A 197       7.418  28.882   1.780  1.00  8.630          H  
ATOM   3070 2HB  ARG A 197       5.952  29.085   2.715  1.00  8.630          H  
ATOM   3071 1HG  ARG A 197       7.304  29.133   4.813  1.00  8.630          H  
ATOM   3072 2HG  ARG A 197       8.774  29.014   3.832  1.00  8.630          H  
ATOM   3073 1HD  ARG A 197       8.327  31.299   4.473  1.00  8.630          H  
ATOM   3074 2HD  ARG A 197       8.193  31.096   2.712  1.00  8.630          H  
ATOM   3075  HE  ARG A 197       5.988  31.678   2.812  1.00  8.630          H  
ATOM   3076 1HH1 ARG A 197       7.017  30.948   6.197  1.00  8.630          H  
ATOM   3077 2HH1 ARG A 197       5.502  31.552   6.821  1.00  8.630          H  
ATOM   3078 1HH2 ARG A 197       4.086  32.395   3.738  1.00  8.630          H  
ATOM   3079 2HH2 ARG A 197       3.848  32.352   5.504  1.00  8.630          H  
ATOM   3080  N   VAL A 198       4.960  27.152   4.452  1.00  4.830          N  
ATOM   3081  CA  VAL A 198       4.303  26.958   5.725  1.00  4.830          C  
ATOM   3082  C   VAL A 198       4.271  25.502   6.108  1.00  5.030          C  
ATOM   3083  O   VAL A 198       4.533  25.182   7.265  1.00  5.200          O  
ATOM   3084  CB  VAL A 198       2.877  27.562   5.708  1.00  6.760          C  
ATOM   3085  CG1 VAL A 198       2.099  27.157   6.950  1.00  6.760          C  
ATOM   3086  CG2 VAL A 198       2.992  29.093   5.673  1.00  6.760          C  
ATOM   3087  H   VAL A 198       4.423  27.542   3.686  1.00  5.800          H  
ATOM   3088  HA  VAL A 198       4.880  27.497   6.480  1.00  5.800          H  
ATOM   3089  HB  VAL A 198       2.339  27.208   4.827  1.00  8.110          H  
ATOM   3090 1HG1 VAL A 198       1.107  27.609   6.922  1.00  8.110          H  
ATOM   3091 2HG1 VAL A 198       1.995  26.079   6.978  1.00  8.110          H  
ATOM   3092 3HG1 VAL A 198       2.626  27.488   7.834  1.00  8.110          H  
ATOM   3093 1HG2 VAL A 198       2.000  29.530   5.648  1.00  8.110          H  
ATOM   3094 2HG2 VAL A 198       3.525  29.435   6.557  1.00  8.110          H  
ATOM   3095 3HG2 VAL A 198       3.538  29.402   4.800  1.00  8.110          H  
ATOM   3096  N   ALA A 199       3.919  24.621   5.171  1.00  5.090          N  
ATOM   3097  CA  ALA A 199       3.862  23.215   5.480  1.00  5.370          C  
ATOM   3098  C   ALA A 199       5.223  22.723   5.935  1.00  5.620          C  
ATOM   3099  O   ALA A 199       5.290  21.997   6.925  1.00  5.830          O  
ATOM   3100  CB  ALA A 199       3.392  22.434   4.264  1.00  7.410          C  
ATOM   3101  H   ALA A 199       3.690  24.918   4.225  1.00  6.110          H  
ATOM   3102  HA  ALA A 199       3.156  23.070   6.295  1.00  6.440          H  
ATOM   3103 1HB  ALA A 199       3.336  21.375   4.502  1.00  8.890          H  
ATOM   3104 2HB  ALA A 199       2.411  22.793   3.957  1.00  8.890          H  
ATOM   3105 3HB  ALA A 199       4.102  22.580   3.446  1.00  8.890          H  
ATOM   3106  N   LYS A 200       6.310  23.171   5.276  1.00  5.630          N  
ATOM   3107  CA  LYS A 200       7.662  22.773   5.660  1.00  5.910          C  
ATOM   3108  C   LYS A 200       7.992  23.252   7.072  1.00  5.940          C  
ATOM   3109  O   LYS A 200       8.509  22.489   7.898  1.00  6.230          O  
ATOM   3110  CB  LYS A 200       8.678  23.299   4.644  1.00  8.160          C  
ATOM   3111  CG  LYS A 200      10.132  22.921   4.921  1.00  8.160          C  
ATOM   3112  CD  LYS A 200      11.043  23.367   3.778  1.00  8.160          C  
ATOM   3113  CE  LYS A 200      12.494  22.997   4.045  1.00  8.160          C  
ATOM   3114  NZ  LYS A 200      13.390  23.417   2.930  1.00  8.160          N  
ATOM   3115  H   LYS A 200       6.201  23.748   4.435  1.00  6.760          H  
ATOM   3116  HA  LYS A 200       7.711  21.685   5.654  1.00  7.090          H  
ATOM   3117 1HB  LYS A 200       8.414  22.924   3.654  1.00  9.790          H  
ATOM   3118 2HB  LYS A 200       8.612  24.385   4.602  1.00  9.790          H  
ATOM   3119 1HG  LYS A 200      10.460  23.410   5.840  1.00  9.790          H  
ATOM   3120 2HG  LYS A 200      10.212  21.851   5.059  1.00  9.790          H  
ATOM   3121 1HD  LYS A 200      10.719  22.887   2.853  1.00  9.790          H  
ATOM   3122 2HD  LYS A 200      10.964  24.446   3.655  1.00  9.790          H  
ATOM   3123 1HE  LYS A 200      12.822  23.480   4.964  1.00  9.790          H  
ATOM   3124 2HE  LYS A 200      12.567  21.915   4.169  1.00  9.790          H  
ATOM   3125 1HZ  LYS A 200      14.343  23.153   3.142  1.00  9.790          H  
ATOM   3126 2HZ  LYS A 200      13.097  22.961   2.076  1.00  9.790          H  
ATOM   3127 3HZ  LYS A 200      13.339  24.419   2.811  1.00  9.790          H  
ATOM   3128  N   GLU A 201       7.668  24.514   7.369  1.00  5.690          N  
ATOM   3129  CA  GLU A 201       7.930  25.098   8.682  1.00  5.790          C  
ATOM   3130  C   GLU A 201       7.178  24.332   9.767  1.00  5.910          C  
ATOM   3131  O   GLU A 201       7.671  24.165  10.887  1.00  6.190          O  
ATOM   3132  CB  GLU A 201       7.529  26.570   8.706  1.00  8.070          C  
ATOM   3133  CG  GLU A 201       8.410  27.501   7.875  1.00  8.070          C  
ATOM   3134  CD  GLU A 201       7.879  28.898   7.867  1.00  8.070          C  
ATOM   3135  OE1 GLU A 201       6.881  29.107   8.507  1.00  8.070          O  
ATOM   3136  OE2 GLU A 201       8.433  29.749   7.204  1.00  8.070          O  
ATOM   3137  H   GLU A 201       7.260  25.108   6.639  1.00  6.830          H  
ATOM   3138  HA  GLU A 201       8.997  25.024   8.886  1.00  6.950          H  
ATOM   3139 1HB  GLU A 201       6.502  26.668   8.350  1.00  9.680          H  
ATOM   3140 2HB  GLU A 201       7.557  26.922   9.716  1.00  9.680          H  
ATOM   3141 1HG  GLU A 201       9.410  27.509   8.307  1.00  9.680          H  
ATOM   3142 2HG  GLU A 201       8.490  27.131   6.862  1.00  9.680          H  
ATOM   3143  N   LEU A 202       5.999  23.827   9.406  1.00  5.770          N  
ATOM   3144  CA  LEU A 202       5.139  23.059  10.282  1.00  5.960          C  
ATOM   3145  C   LEU A 202       5.311  21.532  10.134  1.00  6.330          C  
ATOM   3146  O   LEU A 202       4.384  20.766  10.444  1.00  6.600          O  
ATOM   3147  CB  LEU A 202       3.673  23.435  10.038  1.00  8.270          C  
ATOM   3148  CG  LEU A 202       3.277  24.911  10.296  1.00  8.270          C  
ATOM   3149  CD1 LEU A 202       1.829  25.085   9.907  1.00  8.270          C  
ATOM   3150  CD2 LEU A 202       3.478  25.270  11.757  1.00  8.270          C  
ATOM   3151  H   LEU A 202       5.638  24.070   8.476  1.00  6.920          H  
ATOM   3152  HA  LEU A 202       5.407  23.306  11.302  1.00  7.150          H  
ATOM   3153 1HB  LEU A 202       3.450  23.216   8.992  1.00  9.920          H  
ATOM   3154 2HB  LEU A 202       3.041  22.808  10.664  1.00  9.920          H  
ATOM   3155  HG  LEU A 202       3.885  25.567   9.672  1.00  9.920          H  
ATOM   3156 1HD1 LEU A 202       1.526  26.119  10.055  1.00  9.920          H  
ATOM   3157 2HD1 LEU A 202       1.706  24.822   8.864  1.00  9.920          H  
ATOM   3158 3HD1 LEU A 202       1.203  24.431  10.517  1.00  9.920          H  
ATOM   3159 1HD2 LEU A 202       3.186  26.294  11.921  1.00  9.920          H  
ATOM   3160 2HD2 LEU A 202       2.863  24.617  12.364  1.00  9.920          H  
ATOM   3161 3HD2 LEU A 202       4.517  25.158  12.043  1.00  9.920          H  
ATOM   3162  N   GLY A 203       6.472  21.077   9.627  1.00  6.420          N  
ATOM   3163  CA  GLY A 203       6.802  19.649   9.574  1.00  6.820          C  
ATOM   3164  C   GLY A 203       6.543  18.831   8.299  1.00  6.970          C  
ATOM   3165  O   GLY A 203       6.955  17.669   8.250  1.00  7.270          O  
ATOM   3166  H   GLY A 203       7.177  21.737   9.280  1.00  7.700          H  
ATOM   3167 1HA  GLY A 203       7.861  19.560   9.813  1.00  8.180          H  
ATOM   3168 2HA  GLY A 203       6.286  19.161  10.396  1.00  8.180          H  
ATOM   3169  N   GLU A 204       5.865  19.369   7.294  1.00  6.860          N  
ATOM   3170  CA  GLU A 204       5.608  18.617   6.064  1.00  7.170          C  
ATOM   3171  C   GLU A 204       6.177  19.250   4.808  1.00  6.980          C  
ATOM   3172  O   GLU A 204       5.634  20.218   4.281  1.00  6.960          O  
ATOM   3173  CB  GLU A 204       4.099  18.439   5.860  1.00  9.910          C  
ATOM   3174  CG  GLU A 204       3.708  17.674   4.579  1.00  9.910          C  
ATOM   3175  CD  GLU A 204       2.230  17.492   4.424  1.00  9.910          C  
ATOM   3176  OE1 GLU A 204       1.500  17.880   5.303  1.00  9.910          O  
ATOM   3177  OE2 GLU A 204       1.825  16.968   3.413  1.00  9.910          O  
ATOM   3178  H   GLU A 204       5.540  20.327   7.366  1.00  8.230          H  
ATOM   3179  HA  GLU A 204       6.073  17.644   6.157  1.00  8.600          H  
ATOM   3180 1HB  GLU A 204       3.686  17.894   6.707  1.00 11.900          H  
ATOM   3181 2HB  GLU A 204       3.620  19.415   5.838  1.00 11.900          H  
ATOM   3182 1HG  GLU A 204       4.072  18.214   3.704  1.00 11.900          H  
ATOM   3183 2HG  GLU A 204       4.187  16.703   4.588  1.00 11.900          H  
ATOM   3184  N   THR A 205       7.219  18.658   4.243  1.00  7.000          N  
ATOM   3185  CA  THR A 205       7.766  19.261   3.038  1.00  6.960          C  
ATOM   3186  C   THR A 205       7.075  18.615   1.852  1.00  7.020          C  
ATOM   3187  O   THR A 205       7.231  17.414   1.630  1.00  7.210          O  
ATOM   3188  CB  THR A 205       9.289  19.041   2.904  1.00  9.760          C  
ATOM   3189  OG1 THR A 205       9.965  19.612   4.023  1.00  9.760          O  
ATOM   3190  CG2 THR A 205       9.790  19.740   1.639  1.00  9.760          C  
ATOM   3191  H   THR A 205       7.641  17.843   4.664  1.00  8.400          H  
ATOM   3192  HA  THR A 205       7.553  20.331   3.031  1.00  8.350          H  
ATOM   3193  HB  THR A 205       9.510  17.976   2.849  1.00 11.710          H  
ATOM   3194  HG1 THR A 205       9.760  19.104   4.811  1.00 11.710          H  
ATOM   3195 1HG2 THR A 205      10.864  19.594   1.551  1.00 11.710          H  
ATOM   3196 2HG2 THR A 205       9.300  19.325   0.756  1.00 11.710          H  
ATOM   3197 3HG2 THR A 205       9.572  20.805   1.705  1.00 11.710          H  
ATOM   3198  N   MET A 206       6.347  19.421   1.088  1.00  6.920          N  
ATOM   3199  CA  MET A 206       5.609  18.944  -0.077  1.00  7.030          C  
ATOM   3200  C   MET A 206       6.479  18.959  -1.321  1.00  7.140          C  
ATOM   3201  O   MET A 206       7.253  19.899  -1.527  1.00  7.000          O  
ATOM   3202  CB  MET A 206       4.381  19.824  -0.320  1.00  9.800          C  
ATOM   3203  CG  MET A 206       3.326  19.775   0.776  1.00  9.800          C  
ATOM   3204  SD  MET A 206       1.911  20.827   0.399  1.00  9.800          S  
ATOM   3205  CE  MET A 206       0.858  20.502   1.806  1.00  9.800          C  
ATOM   3206  H   MET A 206       6.292  20.393   1.356  1.00  8.300          H  
ATOM   3207  HA  MET A 206       5.291  17.913   0.098  1.00  8.440          H  
ATOM   3208 1HB  MET A 206       4.697  20.862  -0.434  1.00 11.760          H  
ATOM   3209 2HB  MET A 206       3.911  19.523  -1.265  1.00 11.760          H  
ATOM   3210 1HG  MET A 206       2.975  18.747   0.906  1.00 11.760          H  
ATOM   3211 2HG  MET A 206       3.763  20.103   1.726  1.00 11.760          H  
ATOM   3212 1HE  MET A 206      -0.058  21.082   1.723  1.00 11.760          H  
ATOM   3213 2HE  MET A 206       0.611  19.435   1.841  1.00 11.760          H  
ATOM   3214 3HE  MET A 206       1.376  20.775   2.723  1.00 11.760          H  
ATOM   3215  N   SER A 207       6.324  17.953  -2.175  1.00  7.440          N  
ATOM   3216  CA  SER A 207       7.023  17.942  -3.458  1.00  7.620          C  
ATOM   3217  C   SER A 207       6.273  18.855  -4.411  1.00  7.360          C  
ATOM   3218  O   SER A 207       5.138  19.249  -4.126  1.00  7.080          O  
ATOM   3219  CB  SER A 207       7.093  16.541  -4.038  1.00 10.600          C  
ATOM   3220  OG  SER A 207       5.831  16.096  -4.477  1.00 10.600          O  
ATOM   3221  H   SER A 207       5.703  17.166  -1.930  1.00  8.930          H  
ATOM   3222  HA  SER A 207       8.035  18.328  -3.322  1.00  9.140          H  
ATOM   3223 1HB  SER A 207       7.798  16.525  -4.870  1.00 12.720          H  
ATOM   3224 2HB  SER A 207       7.469  15.861  -3.276  1.00 12.720          H  
ATOM   3225  HG  SER A 207       5.953  15.161  -4.706  1.00 12.720          H  
ATOM   3226  N   GLU A 208       6.864  19.177  -5.558  1.00  7.490          N  
ATOM   3227  CA  GLU A 208       6.194  20.033  -6.533  1.00  7.310          C  
ATOM   3228  C   GLU A 208       4.870  19.447  -7.028  1.00  7.330          C  
ATOM   3229  O   GLU A 208       3.904  20.190  -7.264  1.00  7.090          O  
ATOM   3230  CB  GLU A 208       7.139  20.297  -7.704  1.00 10.310          C  
ATOM   3231  CG  GLU A 208       8.354  21.161  -7.331  1.00 10.310          C  
ATOM   3232  CD  GLU A 208       9.457  20.391  -6.630  1.00 10.310          C  
ATOM   3233  OE1 GLU A 208       9.322  19.192  -6.479  1.00 10.310          O  
ATOM   3234  OE2 GLU A 208      10.419  21.007  -6.235  1.00 10.310          O  
ATOM   3235  H   GLU A 208       7.811  18.843  -5.761  1.00  8.990          H  
ATOM   3236  HA  GLU A 208       5.974  20.984  -6.047  1.00  8.770          H  
ATOM   3237 1HB  GLU A 208       7.498  19.349  -8.106  1.00 12.370          H  
ATOM   3238 2HB  GLU A 208       6.596  20.805  -8.501  1.00 12.370          H  
ATOM   3239 1HG  GLU A 208       8.759  21.606  -8.240  1.00 12.370          H  
ATOM   3240 2HG  GLU A 208       8.018  21.970  -6.684  1.00 12.370          H  
ATOM   3241  N   ASP A 209       4.805  18.117  -7.143  1.00  7.650          N  
ATOM   3242  CA  ASP A 209       3.588  17.504  -7.631  1.00  7.750          C  
ATOM   3243  C   ASP A 209       2.581  17.391  -6.501  1.00  7.460          C  
ATOM   3244  O   ASP A 209       1.396  17.630  -6.714  1.00  7.320          O  
ATOM   3245  CB  ASP A 209       3.875  16.129  -8.216  1.00 10.810          C  
ATOM   3246  CG  ASP A 209       4.717  16.193  -9.485  1.00 10.810          C  
ATOM   3247  OD1 ASP A 209       4.242  16.670 -10.516  1.00 10.810          O  
ATOM   3248  OD2 ASP A 209       5.849  15.778  -9.410  1.00 10.810          O  
ATOM   3249  H   ASP A 209       5.631  17.563  -6.955  1.00  9.180          H  
ATOM   3250  HA  ASP A 209       3.180  18.130  -8.415  1.00  9.300          H  
ATOM   3251 1HB  ASP A 209       4.394  15.520  -7.476  1.00 12.970          H  
ATOM   3252 2HB  ASP A 209       2.930  15.629  -8.445  1.00 12.970          H  
ATOM   3253  N   GLU A 210       3.034  17.102  -5.284  1.00  7.400          N  
ATOM   3254  CA  GLU A 210       2.088  17.023  -4.176  1.00  7.160          C  
ATOM   3255  C   GLU A 210       1.444  18.383  -3.951  1.00  6.640          C  
ATOM   3256  O   GLU A 210       0.247  18.485  -3.671  1.00  6.400          O  
ATOM   3257  CB  GLU A 210       2.789  16.564  -2.901  1.00 10.120          C  
ATOM   3258  CG  GLU A 210       3.197  15.103  -2.905  1.00 10.120          C  
ATOM   3259  CD  GLU A 210       4.082  14.733  -1.755  1.00 10.120          C  
ATOM   3260  OE1 GLU A 210       4.806  15.588  -1.276  1.00 10.120          O  
ATOM   3261  OE2 GLU A 210       4.034  13.600  -1.339  1.00 10.120          O  
ATOM   3262  H   GLU A 210       4.021  16.896  -5.128  1.00  8.880          H  
ATOM   3263  HA  GLU A 210       1.305  16.306  -4.432  1.00  8.590          H  
ATOM   3264 1HB  GLU A 210       3.679  17.168  -2.752  1.00 12.140          H  
ATOM   3265 2HB  GLU A 210       2.134  16.733  -2.046  1.00 12.140          H  
ATOM   3266 1HG  GLU A 210       2.291  14.499  -2.853  1.00 12.140          H  
ATOM   3267 2HG  GLU A 210       3.691  14.870  -3.841  1.00 12.140          H  
ATOM   3268  N   LEU A 211       2.243  19.435  -4.104  1.00  6.500          N  
ATOM   3269  CA  LEU A 211       1.784  20.781  -3.889  1.00  6.040          C  
ATOM   3270  C   LEU A 211       0.695  21.152  -4.905  1.00  5.830          C  
ATOM   3271  O   LEU A 211      -0.392  21.595  -4.507  1.00  5.520          O  
ATOM   3272  CB  LEU A 211       2.992  21.716  -4.019  1.00  8.640          C  
ATOM   3273  CG  LEU A 211       2.792  23.203  -3.801  1.00  8.640          C  
ATOM   3274  CD1 LEU A 211       2.348  23.469  -2.335  1.00  8.640          C  
ATOM   3275  CD2 LEU A 211       4.085  23.907  -4.121  1.00  8.640          C  
ATOM   3276  H   LEU A 211       3.231  19.287  -4.331  1.00  7.800          H  
ATOM   3277  HA  LEU A 211       1.371  20.838  -2.886  1.00  7.250          H  
ATOM   3278 1HB  LEU A 211       3.752  21.380  -3.311  1.00 10.370          H  
ATOM   3279 2HB  LEU A 211       3.402  21.588  -5.019  1.00 10.370          H  
ATOM   3280  HG  LEU A 211       2.026  23.566  -4.462  1.00 10.370          H  
ATOM   3281 1HD1 LEU A 211       2.213  24.536  -2.191  1.00 10.370          H  
ATOM   3282 2HD1 LEU A 211       1.414  22.964  -2.122  1.00 10.370          H  
ATOM   3283 3HD1 LEU A 211       3.113  23.108  -1.651  1.00 10.370          H  
ATOM   3284 1HD2 LEU A 211       3.972  24.984  -3.973  1.00 10.370          H  
ATOM   3285 2HD2 LEU A 211       4.857  23.526  -3.469  1.00 10.370          H  
ATOM   3286 3HD2 LEU A 211       4.358  23.708  -5.157  1.00 10.370          H  
ATOM   3287  N   ARG A 212       0.925  20.888  -6.208  1.00  6.060          N  
ATOM   3288  CA  ARG A 212      -0.122  21.236  -7.161  1.00  5.940          C  
ATOM   3289  C   ARG A 212      -1.358  20.373  -6.933  1.00  5.850          C  
ATOM   3290  O   ARG A 212      -2.471  20.873  -7.079  1.00  5.610          O  
ATOM   3291  CB  ARG A 212       0.344  21.131  -8.612  1.00  8.360          C  
ATOM   3292  CG  ARG A 212       0.608  19.741  -9.122  1.00  8.360          C  
ATOM   3293  CD  ARG A 212       1.206  19.735 -10.481  1.00  8.360          C  
ATOM   3294  NE  ARG A 212       1.618  18.379 -10.890  1.00  8.360          N  
ATOM   3295  CZ  ARG A 212       0.874  17.451 -11.518  1.00  8.360          C  
ATOM   3296  NH1 ARG A 212      -0.394  17.643 -11.884  1.00  8.360          N  
ATOM   3297  NH2 ARG A 212       1.478  16.308 -11.762  1.00  8.360          N  
ATOM   3298  H   ARG A 212       1.829  20.510  -6.518  1.00  7.270          H  
ATOM   3299  HA  ARG A 212      -0.402  22.273  -6.991  1.00  7.130          H  
ATOM   3300 1HB  ARG A 212      -0.408  21.573  -9.264  1.00 10.040          H  
ATOM   3301 2HB  ARG A 212       1.264  21.703  -8.734  1.00 10.040          H  
ATOM   3302 1HG  ARG A 212       1.283  19.272  -8.462  1.00 10.040          H  
ATOM   3303 2HG  ARG A 212      -0.323  19.172  -9.168  1.00 10.040          H  
ATOM   3304 1HD  ARG A 212       0.480  20.111 -11.200  1.00 10.040          H  
ATOM   3305 2HD  ARG A 212       2.090  20.371 -10.487  1.00 10.040          H  
ATOM   3306  HE  ARG A 212       2.588  18.074 -10.670  1.00 10.040          H  
ATOM   3307 1HH1 ARG A 212      -0.896  18.526 -11.698  1.00 10.040          H  
ATOM   3308 2HH1 ARG A 212      -0.900  16.907 -12.349  1.00 10.040          H  
ATOM   3309 1HH2 ARG A 212       2.465  16.213 -11.447  1.00 10.040          H  
ATOM   3310 2HH2 ARG A 212       1.002  15.555 -12.230  1.00 10.040          H  
ATOM   3311  N   GLU A 213      -1.201  19.113  -6.481  1.00  6.100          N  
ATOM   3312  CA  GLU A 213      -2.387  18.296  -6.230  1.00  6.090          C  
ATOM   3313  C   GLU A 213      -3.265  18.933  -5.168  1.00  5.760          C  
ATOM   3314  O   GLU A 213      -4.497  18.884  -5.267  1.00  5.600          O  
ATOM   3315  CB  GLU A 213      -2.050  16.866  -5.794  1.00  8.530          C  
ATOM   3316  CG  GLU A 213      -1.494  15.965  -6.884  1.00  8.530          C  
ATOM   3317  CD  GLU A 213      -1.141  14.597  -6.368  1.00  8.530          C  
ATOM   3318  OE1 GLU A 213      -1.271  14.383  -5.185  1.00  8.530          O  
ATOM   3319  OE2 GLU A 213      -0.744  13.768  -7.151  1.00  8.530          O  
ATOM   3320  H   GLU A 213      -0.263  18.703  -6.386  1.00  7.320          H  
ATOM   3321  HA  GLU A 213      -2.956  18.235  -7.157  1.00  7.310          H  
ATOM   3322 1HB  GLU A 213      -1.316  16.902  -4.991  1.00 10.240          H  
ATOM   3323 2HB  GLU A 213      -2.945  16.392  -5.393  1.00 10.240          H  
ATOM   3324 1HG  GLU A 213      -2.249  15.862  -7.662  1.00 10.240          H  
ATOM   3325 2HG  GLU A 213      -0.625  16.426  -7.331  1.00 10.240          H  
ATOM   3326  N   MET A 214      -2.649  19.572  -4.160  1.00  5.670          N  
ATOM   3327  CA  MET A 214      -3.446  20.194  -3.114  1.00  5.390          C  
ATOM   3328  C   MET A 214      -4.385  21.196  -3.764  1.00  5.070          C  
ATOM   3329  O   MET A 214      -5.576  21.236  -3.454  1.00  4.890          O  
ATOM   3330  CB  MET A 214      -2.575  20.973  -2.111  1.00  7.660          C  
ATOM   3331  CG  MET A 214      -1.573  20.186  -1.278  1.00  7.660          C  
ATOM   3332  SD  MET A 214      -2.276  18.930  -0.241  1.00  7.660          S  
ATOM   3333  CE  MET A 214      -1.958  17.468  -1.236  1.00  7.660          C  
ATOM   3334  H   MET A 214      -1.623  19.556  -4.113  1.00  6.800          H  
ATOM   3335  HA  MET A 214      -4.039  19.438  -2.607  1.00  6.470          H  
ATOM   3336 1HB  MET A 214      -2.017  21.743  -2.638  1.00  9.190          H  
ATOM   3337 2HB  MET A 214      -3.227  21.480  -1.406  1.00  9.190          H  
ATOM   3338 1HG  MET A 214      -0.863  19.722  -1.938  1.00  9.190          H  
ATOM   3339 2HG  MET A 214      -1.024  20.872  -0.653  1.00  9.190          H  
ATOM   3340 1HE  MET A 214      -2.335  16.587  -0.718  1.00  9.190          H  
ATOM   3341 2HE  MET A 214      -2.449  17.555  -2.202  1.00  9.190          H  
ATOM   3342 3HE  MET A 214      -0.880  17.363  -1.396  1.00  9.190          H  
ATOM   3343  N   LEU A 215      -3.858  21.983  -4.709  1.00  5.040          N  
ATOM   3344  CA  LEU A 215      -4.682  22.990  -5.378  1.00  4.790          C  
ATOM   3345  C   LEU A 215      -5.697  22.400  -6.336  1.00  4.740          C  
ATOM   3346  O   LEU A 215      -6.885  22.741  -6.296  1.00  4.500          O  
ATOM   3347  CB  LEU A 215      -3.823  23.961  -6.199  1.00  6.810          C  
ATOM   3348  CG  LEU A 215      -4.568  25.079  -6.969  1.00  6.810          C  
ATOM   3349  CD1 LEU A 215      -5.273  25.976  -5.990  1.00  6.810          C  
ATOM   3350  CD2 LEU A 215      -3.587  25.875  -7.804  1.00  6.810          C  
ATOM   3351  H   LEU A 215      -2.850  21.893  -4.903  1.00  6.050          H  
ATOM   3352  HA  LEU A 215      -5.218  23.528  -4.611  1.00  5.750          H  
ATOM   3353 1HB  LEU A 215      -3.180  24.463  -5.534  1.00  8.170          H  
ATOM   3354 2HB  LEU A 215      -3.221  23.389  -6.907  1.00  8.170          H  
ATOM   3355  HG  LEU A 215      -5.318  24.633  -7.624  1.00  8.170          H  
ATOM   3356 1HD1 LEU A 215      -5.807  26.750  -6.536  1.00  8.170          H  
ATOM   3357 2HD1 LEU A 215      -5.973  25.429  -5.395  1.00  8.170          H  
ATOM   3358 3HD1 LEU A 215      -4.533  26.424  -5.345  1.00  8.170          H  
ATOM   3359 1HD2 LEU A 215      -4.126  26.655  -8.346  1.00  8.170          H  
ATOM   3360 2HD2 LEU A 215      -2.844  26.343  -7.160  1.00  8.170          H  
ATOM   3361 3HD2 LEU A 215      -3.093  25.214  -8.515  1.00  8.170          H  
ATOM   3362  N   GLU A 216      -5.245  21.477  -7.181  1.00  5.030          N  
ATOM   3363  CA  GLU A 216      -6.099  20.918  -8.216  1.00  5.070          C  
ATOM   3364  C   GLU A 216      -7.320  20.255  -7.597  1.00  5.040          C  
ATOM   3365  O   GLU A 216      -8.418  20.325  -8.150  1.00  4.950          O  
ATOM   3366  CB  GLU A 216      -5.318  19.906  -9.066  1.00  7.080          C  
ATOM   3367  CG  GLU A 216      -4.217  20.515  -9.974  1.00  7.080          C  
ATOM   3368  CD  GLU A 216      -3.430  19.456 -10.721  1.00  7.080          C  
ATOM   3369  OE1 GLU A 216      -3.786  18.304 -10.602  1.00  7.080          O  
ATOM   3370  OE2 GLU A 216      -2.466  19.791 -11.389  1.00  7.080          O  
ATOM   3371  H   GLU A 216      -4.264  21.198  -7.130  1.00  6.040          H  
ATOM   3372  HA  GLU A 216      -6.436  21.729  -8.860  1.00  6.080          H  
ATOM   3373 1HB  GLU A 216      -4.838  19.187  -8.403  1.00  8.500          H  
ATOM   3374 2HB  GLU A 216      -6.011  19.353  -9.698  1.00  8.500          H  
ATOM   3375 1HG  GLU A 216      -4.689  21.179 -10.696  1.00  8.500          H  
ATOM   3376 2HG  GLU A 216      -3.541  21.110  -9.367  1.00  8.500          H  
ATOM   3377  N   ARG A 217      -7.137  19.622  -6.443  1.00  5.160          N  
ATOM   3378  CA  ARG A 217      -8.241  18.988  -5.761  1.00  5.200          C  
ATOM   3379  C   ARG A 217      -9.026  19.903  -4.804  1.00  4.820          C  
ATOM   3380  O   ARG A 217     -10.244  19.756  -4.698  1.00  4.780          O  
ATOM   3381  CB  ARG A 217      -7.750  17.810  -4.965  1.00  7.260          C  
ATOM   3382  CG  ARG A 217      -7.267  16.609  -5.745  1.00  7.260          C  
ATOM   3383  CD  ARG A 217      -6.781  15.554  -4.811  1.00  7.260          C  
ATOM   3384  NE  ARG A 217      -7.869  15.078  -3.940  1.00  7.260          N  
ATOM   3385  CZ  ARG A 217      -7.719  14.336  -2.822  1.00  7.260          C  
ATOM   3386  NH1 ARG A 217      -6.518  13.953  -2.422  1.00  7.260          N  
ATOM   3387  NH2 ARG A 217      -8.793  14.003  -2.125  1.00  7.260          N  
ATOM   3388  H   ARG A 217      -6.191  19.554  -6.059  1.00  6.190          H  
ATOM   3389  HA  ARG A 217      -8.932  18.622  -6.520  1.00  6.240          H  
ATOM   3390 1HB  ARG A 217      -6.920  18.146  -4.364  1.00  8.720          H  
ATOM   3391 2HB  ARG A 217      -8.538  17.486  -4.307  1.00  8.720          H  
ATOM   3392 1HG  ARG A 217      -8.078  16.206  -6.346  1.00  8.720          H  
ATOM   3393 2HG  ARG A 217      -6.438  16.911  -6.393  1.00  8.720          H  
ATOM   3394 1HD  ARG A 217      -6.397  14.708  -5.383  1.00  8.720          H  
ATOM   3395 2HD  ARG A 217      -5.986  15.968  -4.189  1.00  8.720          H  
ATOM   3396  HE  ARG A 217      -8.816  15.340  -4.198  1.00  8.720          H  
ATOM   3397 1HH1 ARG A 217      -5.696  14.206  -2.954  1.00  8.720          H  
ATOM   3398 2HH1 ARG A 217      -6.419  13.411  -1.570  1.00  8.720          H  
ATOM   3399 1HH2 ARG A 217      -9.732  14.321  -2.428  1.00  8.720          H  
ATOM   3400 2HH2 ARG A 217      -8.706  13.460  -1.276  1.00  8.720          H  
ATOM   3401  N   ALA A 218      -8.354  20.812  -4.070  1.00  4.570          N  
ATOM   3402  CA  ALA A 218      -9.050  21.626  -3.078  1.00  4.220          C  
ATOM   3403  C   ALA A 218      -9.751  22.864  -3.614  1.00  3.990          C  
ATOM   3404  O   ALA A 218     -10.715  23.320  -3.000  1.00  3.780          O  
ATOM   3405  CB  ALA A 218      -8.091  22.084  -1.997  1.00  6.050          C  
ATOM   3406  H   ALA A 218      -7.341  20.932  -4.145  1.00  5.480          H  
ATOM   3407  HA  ALA A 218      -9.800  20.992  -2.637  1.00  5.060          H  
ATOM   3408 1HB  ALA A 218      -8.637  22.635  -1.230  1.00  7.260          H  
ATOM   3409 2HB  ALA A 218      -7.617  21.225  -1.557  1.00  7.260          H  
ATOM   3410 3HB  ALA A 218      -7.338  22.725  -2.437  1.00  7.260          H  
ATOM   3411  N   ASP A 219      -9.349  23.401  -4.763  1.00  4.120          N  
ATOM   3412  CA  ASP A 219      -9.920  24.676  -5.200  1.00  3.990          C  
ATOM   3413  C   ASP A 219     -11.345  24.536  -5.710  1.00  4.180          C  
ATOM   3414  O   ASP A 219     -11.594  24.414  -6.913  1.00  4.440          O  
ATOM   3415  CB  ASP A 219      -9.058  25.275  -6.311  1.00  5.640          C  
ATOM   3416  CG  ASP A 219      -9.454  26.710  -6.726  1.00  5.640          C  
ATOM   3417  OD1 ASP A 219     -10.438  27.242  -6.230  1.00  5.640          O  
ATOM   3418  OD2 ASP A 219      -8.785  27.273  -7.570  1.00  5.640          O  
ATOM   3419  H   ASP A 219      -8.574  22.994  -5.295  1.00  4.940          H  
ATOM   3420  HA  ASP A 219      -9.921  25.359  -4.354  1.00  4.790          H  
ATOM   3421 1HB  ASP A 219      -8.047  25.278  -5.985  1.00  6.770          H  
ATOM   3422 2HB  ASP A 219      -9.103  24.625  -7.189  1.00  6.770          H  
ATOM   3423  N   SER A 220     -12.288  24.537  -4.769  1.00  4.070          N  
ATOM   3424  CA  SER A 220     -13.693  24.342  -5.077  1.00  4.330          C  
ATOM   3425  C   SER A 220     -14.319  25.647  -5.545  1.00  4.360          C  
ATOM   3426  O   SER A 220     -15.276  25.640  -6.327  1.00  4.670          O  
ATOM   3427  CB  SER A 220     -14.410  23.845  -3.845  1.00  5.960          C  
ATOM   3428  OG  SER A 220     -14.485  24.855  -2.880  1.00  5.960          O  
ATOM   3429  H   SER A 220     -11.987  24.663  -3.792  1.00  4.880          H  
ATOM   3430  HA  SER A 220     -13.777  23.604  -5.874  1.00  5.200          H  
ATOM   3431 1HB  SER A 220     -15.409  23.509  -4.109  1.00  7.150          H  
ATOM   3432 2HB  SER A 220     -13.870  22.996  -3.440  1.00  7.150          H  
ATOM   3433  HG  SER A 220     -13.558  25.135  -2.686  1.00  7.150          H  
ATOM   3434  N   ASN A 221     -13.732  26.773  -5.114  1.00  4.090          N  
ATOM   3435  CA  ASN A 221     -14.220  28.088  -5.523  1.00  4.220          C  
ATOM   3436  C   ASN A 221     -13.839  28.458  -6.957  1.00  4.490          C  
ATOM   3437  O   ASN A 221     -14.573  29.187  -7.626  1.00  4.730          O  
ATOM   3438  CB  ASN A 221     -13.731  29.192  -4.615  1.00  5.860          C  
ATOM   3439  CG  ASN A 221     -14.377  29.255  -3.264  1.00  5.860          C  
ATOM   3440  OD1 ASN A 221     -15.404  28.620  -2.970  1.00  5.860          O  
ATOM   3441  ND2 ASN A 221     -13.797  30.090  -2.435  1.00  5.860          N  
ATOM   3442  H   ASN A 221     -12.975  26.688  -4.415  1.00  4.910          H  
ATOM   3443  HA  ASN A 221     -15.309  28.069  -5.478  1.00  5.060          H  
ATOM   3444 1HB  ASN A 221     -12.654  29.062  -4.462  1.00  7.030          H  
ATOM   3445 2HB  ASN A 221     -13.868  30.151  -5.112  1.00  7.030          H  
ATOM   3446 1HD2 ASN A 221     -14.180  30.248  -1.495  1.00  7.030          H  
ATOM   3447 2HD2 ASN A 221     -12.976  30.621  -2.764  1.00  7.030          H  
ATOM   3448  N   GLY A 222     -12.704  27.955  -7.447  1.00  4.540          N  
ATOM   3449  CA  GLY A 222     -12.222  28.327  -8.768  1.00  4.840          C  
ATOM   3450  C   GLY A 222     -11.443  29.636  -8.673  1.00  4.750          C  
ATOM   3451  O   GLY A 222     -11.453  30.456  -9.594  1.00  5.050          O  
ATOM   3452  H   GLY A 222     -12.106  27.360  -6.869  1.00  5.450          H  
ATOM   3453 1HA  GLY A 222     -11.571  27.537  -9.146  1.00  5.810          H  
ATOM   3454 2HA  GLY A 222     -13.059  28.430  -9.455  1.00  5.810          H  
ATOM   3455  N   ASP A 223     -10.805  29.841  -7.517  1.00  4.390          N  
ATOM   3456  CA  ASP A 223     -10.036  31.053  -7.228  1.00  4.370          C  
ATOM   3457  C   ASP A 223      -8.611  31.059  -7.814  1.00  4.500          C  
ATOM   3458  O   ASP A 223      -8.040  32.130  -8.037  1.00  4.710          O  
ATOM   3459  CB  ASP A 223      -9.962  31.296  -5.713  1.00  6.130          C  
ATOM   3460  CG  ASP A 223     -11.330  31.680  -5.046  1.00  6.130          C  
ATOM   3461  OD1 ASP A 223     -12.219  32.150  -5.713  1.00  6.130          O  
ATOM   3462  OD2 ASP A 223     -11.443  31.494  -3.852  1.00  6.130          O  
ATOM   3463  H   ASP A 223     -10.819  29.070  -6.835  1.00  5.270          H  
ATOM   3464  HA  ASP A 223     -10.573  31.893  -7.668  1.00  5.240          H  
ATOM   3465 1HB  ASP A 223      -9.584  30.387  -5.222  1.00  7.350          H  
ATOM   3466 2HB  ASP A 223      -9.245  32.090  -5.515  1.00  7.350          H  
ATOM   3467  N   GLY A 224      -8.018  29.876  -8.045  1.00  4.470          N  
ATOM   3468  CA  GLY A 224      -6.642  29.751  -8.550  1.00  4.650          C  
ATOM   3469  C   GLY A 224      -5.604  29.483  -7.454  1.00  4.390          C  
ATOM   3470  O   GLY A 224      -4.454  29.150  -7.746  1.00  4.580          O  
ATOM   3471  H   GLY A 224      -8.512  28.994  -7.854  1.00  5.360          H  
ATOM   3472 1HA  GLY A 224      -6.614  28.935  -9.272  1.00  5.580          H  
ATOM   3473 2HA  GLY A 224      -6.375  30.658  -9.089  1.00  5.580          H  
ATOM   3474  N   GLU A 225      -6.029  29.631  -6.207  1.00  4.020          N  
ATOM   3475  CA  GLU A 225      -5.242  29.414  -4.995  1.00  3.770          C  
ATOM   3476  C   GLU A 225      -6.169  28.745  -3.990  1.00  3.420          C  
ATOM   3477  O   GLU A 225      -7.385  28.848  -4.122  1.00  3.420          O  
ATOM   3478  CB  GLU A 225      -4.675  30.715  -4.418  1.00  5.380          C  
ATOM   3479  CG  GLU A 225      -3.602  31.418  -5.270  1.00  5.380          C  
ATOM   3480  CD  GLU A 225      -2.253  30.680  -5.332  1.00  5.380          C  
ATOM   3481  OE1 GLU A 225      -2.061  29.710  -4.612  1.00  5.380          O  
ATOM   3482  OE2 GLU A 225      -1.393  31.124  -6.052  1.00  5.380          O  
ATOM   3483  H   GLU A 225      -6.996  29.898  -6.094  1.00  4.820          H  
ATOM   3484  HA  GLU A 225      -4.412  28.744  -5.215  1.00  4.520          H  
ATOM   3485 1HB  GLU A 225      -5.491  31.423  -4.271  1.00  6.450          H  
ATOM   3486 2HB  GLU A 225      -4.243  30.517  -3.437  1.00  6.450          H  
ATOM   3487 1HG  GLU A 225      -3.977  31.545  -6.283  1.00  6.450          H  
ATOM   3488 2HG  GLU A 225      -3.437  32.411  -4.858  1.00  6.450          H  
ATOM   3489  N   ILE A 226      -5.631  28.068  -2.988  1.00  3.210          N  
ATOM   3490  CA  ILE A 226      -6.518  27.450  -2.006  1.00  2.920          C  
ATOM   3491  C   ILE A 226      -6.922  28.494  -0.974  1.00  2.770          C  
ATOM   3492  O   ILE A 226      -6.094  28.910  -0.164  1.00  2.800          O  
ATOM   3493  CB  ILE A 226      -5.779  26.302  -1.269  1.00  4.200          C  
ATOM   3494  CG1 ILE A 226      -5.329  25.256  -2.289  1.00  4.200          C  
ATOM   3495  CG2 ILE A 226      -6.686  25.660  -0.178  1.00  4.200          C  
ATOM   3496  CD1 ILE A 226      -4.391  24.223  -1.743  1.00  4.200          C  
ATOM   3497  H   ILE A 226      -4.627  27.998  -2.892  1.00  3.850          H  
ATOM   3498  HA  ILE A 226      -7.415  27.073  -2.504  1.00  3.500          H  
ATOM   3499  HB  ILE A 226      -4.886  26.711  -0.790  1.00  5.040          H  
ATOM   3500 1HG1 ILE A 226      -6.204  24.766  -2.708  1.00  5.040          H  
ATOM   3501 2HG1 ILE A 226      -4.808  25.763  -3.084  1.00  5.040          H  
ATOM   3502 1HG2 ILE A 226      -6.160  24.881   0.346  1.00  5.040          H  
ATOM   3503 2HG2 ILE A 226      -6.988  26.420   0.542  1.00  5.040          H  
ATOM   3504 3HG2 ILE A 226      -7.559  25.235  -0.645  1.00  5.040          H  
ATOM   3505 1HD1 ILE A 226      -4.103  23.572  -2.523  1.00  5.040          H  
ATOM   3506 2HD1 ILE A 226      -3.510  24.722  -1.358  1.00  5.040          H  
ATOM   3507 3HD1 ILE A 226      -4.855  23.646  -0.955  1.00  5.040          H  
ATOM   3508  N   SER A 227      -8.180  28.917  -0.997  1.00  2.760          N  
ATOM   3509  CA  SER A 227      -8.638  29.961  -0.094  1.00  2.830          C  
ATOM   3510  C   SER A 227      -8.911  29.323   1.247  1.00  2.670          C  
ATOM   3511  O   SER A 227      -9.016  28.096   1.333  1.00  2.520          O  
ATOM   3512  CB  SER A 227      -9.891  30.619  -0.618  1.00  3.930          C  
ATOM   3513  OG  SER A 227     -10.965  29.736  -0.561  1.00  3.930          O  
ATOM   3514  H   SER A 227      -8.854  28.516  -1.671  1.00  3.310          H  
ATOM   3515  HA  SER A 227      -7.860  30.713   0.016  1.00  3.400          H  
ATOM   3516 1HB  SER A 227     -10.114  31.502  -0.024  1.00  4.720          H  
ATOM   3517 2HB  SER A 227      -9.740  30.942  -1.651  1.00  4.720          H  
ATOM   3518  HG  SER A 227     -10.843  29.111  -1.320  1.00  4.720          H  
ATOM   3519  N   PHE A 228      -9.130  30.117   2.292  1.00  2.880          N  
ATOM   3520  CA  PHE A 228      -9.445  29.516   3.589  1.00  2.870          C  
ATOM   3521  C   PHE A 228     -10.716  28.661   3.527  1.00  2.850          C  
ATOM   3522  O   PHE A 228     -10.872  27.735   4.323  1.00  2.850          O  
ATOM   3523  CB  PHE A 228      -9.557  30.586   4.672  1.00  4.020          C  
ATOM   3524  CG  PHE A 228     -10.752  31.445   4.581  1.00  4.020          C  
ATOM   3525  CD1 PHE A 228     -11.934  31.107   5.235  1.00  4.020          C  
ATOM   3526  CD2 PHE A 228     -10.708  32.619   3.852  1.00  4.020          C  
ATOM   3527  CE1 PHE A 228     -13.030  31.934   5.149  1.00  4.020          C  
ATOM   3528  CE2 PHE A 228     -11.803  33.430   3.769  1.00  4.020          C  
ATOM   3529  CZ  PHE A 228     -12.963  33.088   4.417  1.00  4.020          C  
ATOM   3530  H   PHE A 228      -9.056  31.120   2.195  1.00  3.460          H  
ATOM   3531  HA  PHE A 228      -8.619  28.861   3.867  1.00  3.440          H  
ATOM   3532 1HB  PHE A 228      -9.584  30.110   5.640  1.00  4.830          H  
ATOM   3533 2HB  PHE A 228      -8.673  31.221   4.651  1.00  4.830          H  
ATOM   3534  HD1 PHE A 228     -11.987  30.185   5.827  1.00  4.830          H  
ATOM   3535  HD2 PHE A 228      -9.789  32.905   3.341  1.00  4.830          H  
ATOM   3536  HE1 PHE A 228     -13.950  31.684   5.653  1.00  4.830          H  
ATOM   3537  HE2 PHE A 228     -11.759  34.353   3.192  1.00  4.830          H  
ATOM   3538  HZ  PHE A 228     -13.836  33.737   4.350  1.00  4.830          H  
ATOM   3539  N   GLU A 229     -11.605  28.948   2.566  1.00  2.980          N  
ATOM   3540  CA  GLU A 229     -12.848  28.216   2.361  1.00  3.140          C  
ATOM   3541  C   GLU A 229     -12.582  26.845   1.722  1.00  3.050          C  
ATOM   3542  O   GLU A 229     -13.341  25.889   1.921  1.00  3.280          O  
ATOM   3543  CB  GLU A 229     -13.803  29.032   1.490  1.00  4.330          C  
ATOM   3544  CG  GLU A 229     -14.305  30.292   2.163  1.00  4.330          C  
ATOM   3545  CD  GLU A 229     -15.227  31.121   1.317  1.00  4.330          C  
ATOM   3546  OE1 GLU A 229     -15.234  30.965   0.113  1.00  4.330          O  
ATOM   3547  OE2 GLU A 229     -15.942  31.917   1.881  1.00  4.330          O  
ATOM   3548  H   GLU A 229     -11.410  29.726   1.945  1.00  3.580          H  
ATOM   3549  HA  GLU A 229     -13.317  28.064   3.332  1.00  3.770          H  
ATOM   3550 1HB  GLU A 229     -13.300  29.315   0.568  1.00  5.200          H  
ATOM   3551 2HB  GLU A 229     -14.665  28.422   1.220  1.00  5.200          H  
ATOM   3552 1HG  GLU A 229     -14.808  30.025   3.086  1.00  5.200          H  
ATOM   3553 2HG  GLU A 229     -13.440  30.893   2.419  1.00  5.200          H  
ATOM   3554  N   ASP A 230     -11.506  26.744   0.940  1.00  2.860          N  
ATOM   3555  CA  ASP A 230     -11.175  25.512   0.252  1.00  2.950          C  
ATOM   3556  C   ASP A 230     -10.389  24.662   1.225  1.00  2.990          C  
ATOM   3557  O   ASP A 230     -10.495  23.433   1.238  1.00  3.300          O  
ATOM   3558  CB  ASP A 230     -10.322  25.807  -0.970  1.00  4.090          C  
ATOM   3559  CG  ASP A 230     -11.010  26.601  -2.105  1.00  4.090          C  
ATOM   3560  OD1 ASP A 230     -12.013  26.145  -2.707  1.00  4.090          O  
ATOM   3561  OD2 ASP A 230     -10.504  27.689  -2.378  1.00  4.090          O  
ATOM   3562  H   ASP A 230     -10.879  27.536   0.813  1.00  3.430          H  
ATOM   3563  HA  ASP A 230     -12.087  24.991  -0.037  1.00  3.540          H  
ATOM   3564 1HB  ASP A 230      -9.484  26.403  -0.641  1.00  4.910          H  
ATOM   3565 2HB  ASP A 230      -9.920  24.887  -1.359  1.00  4.910          H  
ATOM   3566  N   PHE A 231      -9.610  25.332   2.067  1.00  2.820          N  
ATOM   3567  CA  PHE A 231      -8.838  24.642   3.062  1.00  2.990          C  
ATOM   3568  C   PHE A 231      -9.862  24.096   4.062  1.00  3.190          C  
ATOM   3569  O   PHE A 231      -9.812  22.930   4.434  1.00  3.510          O  
ATOM   3570  CB  PHE A 231      -7.819  25.550   3.673  1.00  4.120          C  
ATOM   3571  CG  PHE A 231      -6.764  24.841   4.422  1.00  4.120          C  
ATOM   3572  CD1 PHE A 231      -5.723  24.255   3.711  1.00  4.120          C  
ATOM   3573  CD2 PHE A 231      -6.759  24.757   5.773  1.00  4.120          C  
ATOM   3574  CE1 PHE A 231      -4.708  23.610   4.353  1.00  4.120          C  
ATOM   3575  CE2 PHE A 231      -5.740  24.116   6.427  1.00  4.120          C  
ATOM   3576  CZ  PHE A 231      -4.714  23.541   5.717  1.00  4.120          C  
ATOM   3577  H   PHE A 231      -9.541  26.350   1.979  1.00  3.380          H  
ATOM   3578  HA  PHE A 231      -8.327  23.808   2.598  1.00  3.590          H  
ATOM   3579 1HB  PHE A 231      -7.356  26.137   2.888  1.00  4.940          H  
ATOM   3580 2HB  PHE A 231      -8.307  26.237   4.319  1.00  4.940          H  
ATOM   3581  HD1 PHE A 231      -5.718  24.321   2.623  1.00  4.940          H  
ATOM   3582  HD2 PHE A 231      -7.567  25.199   6.327  1.00  4.940          H  
ATOM   3583  HE1 PHE A 231      -3.894  23.156   3.784  1.00  4.940          H  
ATOM   3584  HE2 PHE A 231      -5.737  24.051   7.512  1.00  4.940          H  
ATOM   3585  HZ  PHE A 231      -3.907  23.031   6.248  1.00  4.940          H  
ATOM   3586  N   TYR A 232     -10.849  24.924   4.430  1.00  3.140          N  
ATOM   3587  CA  TYR A 232     -11.952  24.481   5.267  1.00  3.460          C  
ATOM   3588  C   TYR A 232     -12.572  23.214   4.685  1.00  3.810          C  
ATOM   3589  O   TYR A 232     -12.748  22.232   5.406  1.00  4.170          O  
ATOM   3590  CB  TYR A 232     -13.005  25.569   5.392  1.00  4.720          C  
ATOM   3591  CG  TYR A 232     -14.263  25.104   6.030  1.00  4.720          C  
ATOM   3592  CD1 TYR A 232     -14.361  24.966   7.386  1.00  4.720          C  
ATOM   3593  CD2 TYR A 232     -15.344  24.813   5.217  1.00  4.720          C  
ATOM   3594  CE1 TYR A 232     -15.547  24.534   7.939  1.00  4.720          C  
ATOM   3595  CE2 TYR A 232     -16.519  24.384   5.768  1.00  4.720          C  
ATOM   3596  CZ  TYR A 232     -16.625  24.246   7.123  1.00  4.720          C  
ATOM   3597  OH  TYR A 232     -17.813  23.816   7.677  1.00  4.720          O  
ATOM   3598  H   TYR A 232     -10.829  25.905   4.161  1.00  3.770          H  
ATOM   3599  HA  TYR A 232     -11.573  24.256   6.259  1.00  4.150          H  
ATOM   3600 1HB  TYR A 232     -12.603  26.394   5.981  1.00  5.660          H  
ATOM   3601 2HB  TYR A 232     -13.246  25.952   4.422  1.00  5.660          H  
ATOM   3602  HD1 TYR A 232     -13.506  25.189   8.021  1.00  5.660          H  
ATOM   3603  HD2 TYR A 232     -15.258  24.926   4.133  1.00  5.660          H  
ATOM   3604  HE1 TYR A 232     -15.633  24.415   9.010  1.00  5.660          H  
ATOM   3605  HE2 TYR A 232     -17.368  24.153   5.129  1.00  5.660          H  
ATOM   3606  HH  TYR A 232     -17.706  23.725   8.628  1.00  5.660          H  
ATOM   3607  N   ALA A 233     -12.862  23.181   3.379  1.00  3.780          N  
ATOM   3608  CA  ALA A 233     -13.409  21.958   2.809  1.00  4.210          C  
ATOM   3609  C   ALA A 233     -12.465  20.776   3.083  1.00  4.470          C  
ATOM   3610  O   ALA A 233     -12.919  19.669   3.346  1.00  4.960          O  
ATOM   3611  CB  ALA A 233     -13.647  22.116   1.331  1.00  5.720          C  
ATOM   3612  H   ALA A 233     -12.768  24.026   2.804  1.00  4.540          H  
ATOM   3613  HA  ALA A 233     -14.362  21.753   3.300  1.00  5.050          H  
ATOM   3614 1HB  ALA A 233     -14.078  21.198   0.946  1.00  6.870          H  
ATOM   3615 2HB  ALA A 233     -14.329  22.946   1.159  1.00  6.870          H  
ATOM   3616 3HB  ALA A 233     -12.704  22.317   0.831  1.00  6.870          H  
ATOM   3617  N   ILE A 234     -11.148  20.997   3.093  1.00  4.230          N  
ATOM   3618  CA  ILE A 234     -10.235  19.897   3.425  1.00  4.580          C  
ATOM   3619  C   ILE A 234     -10.534  19.429   4.853  1.00  4.770          C  
ATOM   3620  O   ILE A 234     -10.490  18.234   5.155  1.00  5.290          O  
ATOM   3621  CB  ILE A 234      -8.725  20.262   3.311  1.00  6.270          C  
ATOM   3622  CG1 ILE A 234      -8.338  20.528   1.847  1.00  6.270          C  
ATOM   3623  CG2 ILE A 234      -7.907  19.083   3.834  1.00  6.270          C  
ATOM   3624  CD1 ILE A 234      -6.968  21.181   1.656  1.00  6.270          C  
ATOM   3625  H   ILE A 234     -10.792  21.928   2.847  1.00  5.080          H  
ATOM   3626  HA  ILE A 234     -10.428  19.062   2.787  1.00  5.500          H  
ATOM   3627  HB  ILE A 234      -8.485  21.127   3.893  1.00  7.530          H  
ATOM   3628 1HG1 ILE A 234      -8.323  19.591   1.333  1.00  7.530          H  
ATOM   3629 2HG1 ILE A 234      -9.096  21.172   1.395  1.00  7.530          H  
ATOM   3630 1HG2 ILE A 234      -6.849  19.290   3.763  1.00  7.530          H  
ATOM   3631 2HG2 ILE A 234      -8.130  18.871   4.868  1.00  7.530          H  
ATOM   3632 3HG2 ILE A 234      -8.137  18.197   3.237  1.00  7.530          H  
ATOM   3633 1HD1 ILE A 234      -6.780  21.325   0.602  1.00  7.530          H  
ATOM   3634 2HD1 ILE A 234      -6.946  22.130   2.152  1.00  7.530          H  
ATOM   3635 3HD1 ILE A 234      -6.188  20.550   2.062  1.00  7.530          H  
ATOM   3636  N   MET A 235     -10.763  20.383   5.748  1.00  4.420          N  
ATOM   3637  CA  MET A 235     -11.004  20.091   7.161  1.00  4.600          C  
ATOM   3638  C   MET A 235     -12.279  19.266   7.392  1.00  4.970          C  
ATOM   3639  O   MET A 235     -12.315  18.437   8.307  1.00  5.350          O  
ATOM   3640  CB  MET A 235     -11.178  21.386   7.970  1.00  6.370          C  
ATOM   3641  CG  MET A 235      -9.999  22.334   7.986  1.00  6.370          C  
ATOM   3642  SD  MET A 235      -8.496  21.668   8.619  1.00  6.370          S  
ATOM   3643  CE  MET A 235      -7.661  21.238   7.092  1.00  6.370          C  
ATOM   3644  H   MET A 235     -10.769  21.348   5.403  1.00  5.300          H  
ATOM   3645  HA  MET A 235     -10.165  19.516   7.549  1.00  5.520          H  
ATOM   3646 1HB  MET A 235     -12.047  21.928   7.634  1.00  7.640          H  
ATOM   3647 2HB  MET A 235     -11.374  21.118   9.011  1.00  7.640          H  
ATOM   3648 1HG  MET A 235      -9.812  22.681   6.975  1.00  7.640          H  
ATOM   3649 2HG  MET A 235     -10.274  23.200   8.592  1.00  7.640          H  
ATOM   3650 1HE  MET A 235      -6.671  20.842   7.319  1.00  7.640          H  
ATOM   3651 2HE  MET A 235      -8.217  20.492   6.568  1.00  7.640          H  
ATOM   3652 3HE  MET A 235      -7.576  22.105   6.461  1.00  7.640          H  
ATOM   3653  N   THR A 236     -13.328  19.486   6.581  1.00  4.940          N  
ATOM   3654  CA  THR A 236     -14.598  18.786   6.822  1.00  5.400          C  
ATOM   3655  C   THR A 236     -15.036  17.727   5.789  1.00  5.940          C  
ATOM   3656  O   THR A 236     -15.882  16.881   6.101  1.00  6.490          O  
ATOM   3657  CB  THR A 236     -15.753  19.800   6.949  1.00  7.380          C  
ATOM   3658  OG1 THR A 236     -15.920  20.508   5.714  1.00  7.380          O  
ATOM   3659  CG2 THR A 236     -15.429  20.814   8.042  1.00  7.380          C  
ATOM   3660  H   THR A 236     -13.245  20.201   5.849  1.00  5.930          H  
ATOM   3661  HA  THR A 236     -14.508  18.273   7.777  1.00  6.480          H  
ATOM   3662  HB  THR A 236     -16.672  19.271   7.192  1.00  8.850          H  
ATOM   3663  HG1 THR A 236     -16.776  20.947   5.723  1.00  8.850          H  
ATOM   3664 1HG2 THR A 236     -16.245  21.520   8.128  1.00  8.850          H  
ATOM   3665 2HG2 THR A 236     -15.293  20.297   8.989  1.00  8.850          H  
ATOM   3666 3HG2 THR A 236     -14.516  21.352   7.788  1.00  8.850          H  
ATOM   3667  N   LYS A 237     -14.484  17.735   4.581  1.00  5.870          N  
ATOM   3668  CA  LYS A 237     -14.906  16.793   3.551  1.00  6.440          C  
ATOM   3669  C   LYS A 237     -13.832  15.738   3.274  1.00  6.760          C  
ATOM   3670  O   LYS A 237     -12.668  16.036   3.012  1.00  7.180          O  
ATOM   3671  CB  LYS A 237     -15.259  17.552   2.277  1.00  8.790          C  
ATOM   3672  CG  LYS A 237     -16.369  18.612   2.409  1.00  8.790          C  
ATOM   3673  CD  LYS A 237     -17.734  17.994   2.746  1.00  8.790          C  
ATOM   3674  CE  LYS A 237     -18.842  19.043   2.741  1.00  8.790          C  
ATOM   3675  NZ  LYS A 237     -20.164  18.460   3.124  1.00  8.790          N  
ATOM   3676  H   LYS A 237     -13.803  18.452   4.348  1.00  7.040          H  
ATOM   3677  HA  LYS A 237     -15.788  16.264   3.903  1.00  7.730          H  
ATOM   3678 1HB  LYS A 237     -14.382  18.096   1.981  1.00 10.550          H  
ATOM   3679 2HB  LYS A 237     -15.519  16.857   1.479  1.00 10.550          H  
ATOM   3680 1HG  LYS A 237     -16.087  19.319   3.196  1.00 10.550          H  
ATOM   3681 2HG  LYS A 237     -16.446  19.161   1.472  1.00 10.550          H  
ATOM   3682 1HD  LYS A 237     -17.974  17.211   2.027  1.00 10.550          H  
ATOM   3683 2HD  LYS A 237     -17.699  17.555   3.744  1.00 10.550          H  
ATOM   3684 1HE  LYS A 237     -18.585  19.832   3.448  1.00 10.550          H  
ATOM   3685 2HE  LYS A 237     -18.921  19.474   1.744  1.00 10.550          H  
ATOM   3686 1HZ  LYS A 237     -20.871  19.184   3.111  1.00 10.550          H  
ATOM   3687 2HZ  LYS A 237     -20.417  17.733   2.469  1.00 10.550          H  
ATOM   3688 3HZ  LYS A 237     -20.102  18.068   4.054  1.00 10.550          H  
ATOM   3689  N   LYS A 238     -14.258  14.484   3.178  1.00  6.670          N  
ATOM   3690  CA  LYS A 238     -13.314  13.379   2.990  1.00  7.070          C  
ATOM   3691  C   LYS A 238     -12.906  13.142   1.543  1.00  7.460          C  
ATOM   3692  O   LYS A 238     -12.164  12.207   1.243  1.00  8.000          O  
ATOM   3693  CB  LYS A 238     -13.883  12.098   3.596  1.00  9.740          C  
ATOM   3694  CG  LYS A 238     -14.042  12.175   5.115  1.00  9.740          C  
ATOM   3695  CD  LYS A 238     -14.508  10.850   5.719  1.00  9.740          C  
ATOM   3696  CE  LYS A 238     -14.736  10.964   7.244  1.00  9.740          C  
ATOM   3697  NZ  LYS A 238     -13.484  11.339   7.988  1.00  9.740          N  
ATOM   3698  H   LYS A 238     -15.239  14.292   3.338  1.00  8.000          H  
ATOM   3699  HA  LYS A 238     -12.403  13.626   3.538  1.00  8.480          H  
ATOM   3700 1HB  LYS A 238     -14.856  11.884   3.157  1.00 11.690          H  
ATOM   3701 2HB  LYS A 238     -13.224  11.260   3.366  1.00 11.690          H  
ATOM   3702 1HG  LYS A 238     -13.079  12.448   5.546  1.00 11.690          H  
ATOM   3703 2HG  LYS A 238     -14.762  12.954   5.364  1.00 11.690          H  
ATOM   3704 1HD  LYS A 238     -15.441  10.539   5.244  1.00 11.690          H  
ATOM   3705 2HD  LYS A 238     -13.755  10.083   5.535  1.00 11.690          H  
ATOM   3706 1HE  LYS A 238     -15.498  11.719   7.434  1.00 11.690          H  
ATOM   3707 2HE  LYS A 238     -15.088  10.004   7.618  1.00 11.690          H  
ATOM   3708 1HZ  LYS A 238     -13.659  11.406   9.004  1.00 11.690          H  
ATOM   3709 2HZ  LYS A 238     -12.752  10.663   7.854  1.00 11.690          H  
ATOM   3710 3HZ  LYS A 238     -13.144  12.235   7.675  1.00 11.690          H  
ATOM   3711  N   THR A 239     -13.383  14.000   0.651  1.00  7.510          N  
ATOM   3712  CA  THR A 239     -13.054  13.926  -0.759  1.00  8.240          C  
ATOM   3713  C   THR A 239     -11.982  14.961  -1.113  1.00  8.670          C  
ATOM   3714  O   THR A 239     -11.556  15.055  -2.269  1.00  9.160          O  
ATOM   3715  CB  THR A 239     -14.308  14.159  -1.617  1.00 11.240          C  
ATOM   3716  OG1 THR A 239     -14.817  15.477  -1.374  1.00 11.240          O  
ATOM   3717  CG2 THR A 239     -15.366  13.143  -1.228  1.00 11.240          C  
ATOM   3718  H   THR A 239     -14.007  14.729   0.962  1.00  9.010          H  
ATOM   3719  HA  THR A 239     -12.656  12.936  -0.977  1.00  9.890          H  
ATOM   3720  HB  THR A 239     -14.062  14.052  -2.673  1.00 13.490          H  
ATOM   3721  HG1 THR A 239     -14.256  16.118  -1.836  1.00 13.490          H  
ATOM   3722 1HG2 THR A 239     -16.259  13.305  -1.829  1.00 13.490          H  
ATOM   3723 2HG2 THR A 239     -14.983  12.139  -1.405  1.00 13.490          H  
ATOM   3724 3HG2 THR A 239     -15.616  13.253  -0.177  1.00 13.490          H  
ATOM   3725  N   PHE A 240     -11.543  15.727  -0.109  1.00  8.710          N  
ATOM   3726  CA  PHE A 240     -10.547  16.780  -0.244  1.00  9.330          C  
ATOM   3727  C   PHE A 240      -9.191  16.325   0.333  1.00  9.740          C  
ATOM   3728  O   PHE A 240      -9.172  15.408   1.148  1.00  9.470          O  
ATOM   3729  CB  PHE A 240     -11.082  18.040   0.419  1.00 12.810          C  
ATOM   3730  CG  PHE A 240     -12.098  18.766  -0.370  1.00 12.810          C  
ATOM   3731  CD1 PHE A 240     -13.382  18.317  -0.511  1.00 12.810          C  
ATOM   3732  CD2 PHE A 240     -11.750  19.950  -0.949  1.00 12.810          C  
ATOM   3733  CE1 PHE A 240     -14.306  19.030  -1.239  1.00 12.810          C  
ATOM   3734  CE2 PHE A 240     -12.653  20.676  -1.683  1.00 12.810          C  
ATOM   3735  CZ  PHE A 240     -13.938  20.216  -1.833  1.00 12.810          C  
ATOM   3736  H   PHE A 240     -11.932  15.586   0.831  1.00 10.450          H  
ATOM   3737  HA  PHE A 240     -10.452  16.982  -1.305  1.00 11.200          H  
ATOM   3738 1HB  PHE A 240     -11.549  17.760   1.369  1.00 15.380          H  
ATOM   3739 2HB  PHE A 240     -10.294  18.712   0.627  1.00 15.380          H  
ATOM   3740  HD1 PHE A 240     -13.668  17.387  -0.046  1.00 15.380          H  
ATOM   3741  HD2 PHE A 240     -10.741  20.317  -0.816  1.00 15.380          H  
ATOM   3742  HE1 PHE A 240     -15.324  18.657  -1.344  1.00 15.380          H  
ATOM   3743  HE2 PHE A 240     -12.351  21.622  -2.142  1.00 15.380          H  
ATOM   3744  HZ  PHE A 240     -14.657  20.790  -2.412  1.00 15.380          H  
ATOM   3745  N   PRO A 241      -8.047  16.886  -0.138  1.00 10.590          N  
ATOM   3746  CA  PRO A 241      -6.669  16.595   0.278  1.00 11.280          C  
ATOM   3747  C   PRO A 241      -6.416  16.403   1.768  1.00 11.580          C  
ATOM   3748  O   PRO A 241      -6.235  15.262   2.190  1.00 11.830          O  
ATOM   3749  OXT PRO A 241      -5.863  17.332   2.353  1.00 16.920          O  
ATOM   3750  CB  PRO A 241      -5.918  17.812  -0.255  1.00 16.920          C  
ATOM   3751  CG  PRO A 241      -6.661  18.189  -1.480  1.00 16.920          C  
ATOM   3752  CD  PRO A 241      -8.113  17.969  -1.162  1.00 16.920          C  
ATOM   3753  HA  PRO A 241      -6.332  15.699  -0.259  1.00 13.540          H  
ATOM   3754 1HB  PRO A 241      -5.887  18.610   0.495  1.00 20.300          H  
ATOM   3755 2HB  PRO A 241      -4.886  17.535  -0.468  1.00 20.300          H  
ATOM   3756 1HG  PRO A 241      -6.426  19.225  -1.769  1.00 20.300          H  
ATOM   3757 2HG  PRO A 241      -6.303  17.556  -2.289  1.00 20.300          H  
ATOM   3758 1HD  PRO A 241      -8.549  18.884  -0.786  1.00 20.300          H  
ATOM   3759 2HD  PRO A 241      -8.595  17.631  -2.068  1.00 20.300          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 -1386.02 148.512 1154.28 -79.6397 27.5123 58.5987 564.955 -597.633 -2.01273 -14.3796 -543.456 -58.6178 -159.077 -17.7237 -65.5769 -34.4968 0 3.51582 18.9397 126.164 215.723 -42.149 54.6903 -122.83 41.144 162.967 -546.617
MET:NtermProteinFull_1 -2.68021 0.27167 1.31184 -0.58279 0.1203 0.07628 0.64586 -0.85243 -0.00016 -0.00227 -1.15721 0.46702 0 0 0 0 0 -0.04164 0.25765 2.59664 0 0 0 0.60916 0 0.11636 1.15606
LEU_2 -5.13916 0.75427 1.56314 -0.54475 0.26868 0.16544 0.85719 -1.45317 -0.01811 -0.11597 -0.5303 0.11891 0 0 0 0 0 -0.01012 0.00672 0.5492 0 0.01429 0 0.18072 0.20721 0.30048 -2.82533
ILE_3 -3.89101 0.48111 1.71911 -0.53601 0.30632 0.12967 0.94929 -1.2217 -0 -0 -0.84272 0.38114 0 0 0 0 0 -0.12329 0.00125 0.50647 0 0.50332 0 0.73287 0.15199 0.36528 -0.38692
TYR_4 -3.667 0.59809 1.39953 -0.64692 0.07733 0.38236 0.39666 -1.16075 -0.00016 -0.00227 -0.24272 -0.20257 0 0 0 0 0 -0.05119 0.06678 0 2.15148 -0.28785 0.00244 1.2797 -0.30536 0.51468 0.30227
VAL_5 -5.66811 0.7488 1.62947 -0.3579 0.27307 0.08522 0.89724 -1.55185 -0.01811 -0.11597 -0.52686 -0.01595 0 0 0 0 0 -0.04109 0.48028 1.30544 0 -0.50463 0 1.9342 -0.41308 0.59975 -1.26008
LYS_6 -4.32169 0.3722 4.25541 -0.48391 0.16701 0.28495 2.2493 -2.02408 -0.00168 -0.01757 -2.18597 -0.00036 0 0 0 0 0 -0.00317 0.01512 1.7492 0 0.0747 0 -1.5107 -0.03728 0.3858 -1.03272
THR_7 -3.15483 0.43838 3.19749 -0.20364 0.17448 0.07719 1.56027 -1.63868 -0.01157 -0.06903 -0.99529 -0.67515 0 0 0 0 0 -0.05081 0.00228 0.13834 0 0.17512 2.30021 -1.0874 0.24952 0.20472 0.6316
VAL_8 -3.152 0.28325 2.09531 -0.29623 0.17355 0.05339 0.54781 -1.27227 -0 -0 -0.28218 0.26412 0 0 0 0 0 -0.14792 0.00212 0.44267 0 0.55605 0 1.9342 0.12303 0.2542 1.57909
LEU_9 -7.89356 1.19259 3.41241 -0.47778 0.22917 0.11023 2.5068 -2.44109 -0 -0 -0.40443 0.18158 0 0 0 0 0 -0.003 0.06585 0.49666 0 -0.26507 0 0.18072 0.12875 0.5294 -2.4508
GLU_10 -3.40396 0.17727 3.61953 -0.2272 0.03326 0.31833 1.17494 -1.67002 -0 -0 -0.58341 -0.54781 0 0 0 0 0 -0.04203 0.04627 0 3.08576 -0.21257 0 -2.7348 -0.04372 0.63926 -0.37091
GLU_11 -3.29549 0.19397 4.85569 -0.29057 0.04842 0.36431 2.18263 -2.06908 -0.01832 -0.12003 -2.59042 -0.23056 0 0 -0.60975 0 0 -0.11069 0.0289 0 3.00428 -0.0797 0 -2.7348 -0.40686 0.57268 -1.30538
GLN_12 -4.32937 0.38611 3.45626 -0.24669 0.02606 0.18689 1.61621 -1.59408 -0 -0 -0.95607 -0.2326 0 0 -0.48939 0 0 0.051 0.06801 0 3.19894 0.02834 0 -0.18838 -0.44298 0.43066 0.96892
GLU_13 -5.79562 0.64093 6.18479 -0.36475 0.06639 0.65903 2.64293 -2.58657 -0.01949 -0.14639 -2.83618 -0.65506 0 0 -0.06129 -0.62639 0 0.26651 0.02883 0 3.66613 0.2311 0 -2.7348 -0.0477 1.06782 -0.4198
PRO_14 -3.57981 0.92346 2.2062 -0.13288 0 0.09825 0.9638 -1.11925 -8e-05 -0.00211 -0.32371 0.24651 0 0 0 0 0 -0.03686 0.01194 0.33228 0 -1.1487 0 -2.4119 0.06211 1.28948 -2.6213
ILE_15 -5.8692 0.46486 0.6422 -0.64821 0.67243 0.26329 0.80226 -1.14834 -0 -0 -0.37738 -0.61387 0 0 0 0 0 0.08487 0.05753 1.12655 0 0.52148 0 0.73287 1.42493 0.7352 -1.12854
TYR_16 -4.09495 0.59983 3.71532 -0.62129 0.04764 0.29803 1.54143 -1.67215 -2e-05 -0.00061 -0.71612 0.04569 0 0 -1.05155 0 0 0.04558 0.00888 0 1.99362 -0.253 3e-05 1.2797 1.75043 1.30267 4.21917
PRO_17 -1.78242 0.34376 0.96296 -0.06608 0 0.0413 0.17402 -0.41385 -0.00348 -0.01066 0.31895 0.59601 0 0 0 0 0 -0.10279 0.02533 0.17147 0 -0.27531 0 -2.4119 0.30921 1.1272 -0.99629
ILE_18 -2.14827 0.30175 1.84468 -0.48209 0.33302 0.11764 0.23527 -0.86276 -0 -0 0.34786 -0.2045 0 0 0 0 0 0.0202 0.00599 0.26224 0 -0.57604 0 0.73287 0.00241 0.39673 0.32702
GLU_19 -6.01963 0.87236 5.69937 -0.34145 0.03853 0.55053 2.06364 -2.40323 -0.00348 -0.01066 -1.79186 -1.04786 0 0 -1.05155 0 0 0.04507 0.30832 0 2.27876 0.37073 0 -2.7348 0.29385 0.50505 -2.3783
GLY_20 -2.45508 0.24184 3.25902 -0.00035 0 0 1.45515 -1.48306 -0 -0 -1.62001 -0.19299 0 0 0 0 0 -0.00752 0 0 0 -0.32358 0 0.83697 0.36905 0.44938 0.52882
LYS_21 -3.44488 0.22474 4.96271 -0.46873 0.10501 0.28912 1.91216 -2.09093 -0.0252 -0.15733 -3.84312 -0.20891 0 0 0 -0.09982 0 -0.05848 0.45993 2.36356 0 -0.03604 0 -1.5107 -0.26629 0.43879 -1.4544
THR_22 -4.04923 0.31711 3.88748 -0.1966 0.15221 0.07372 1.47351 -2.00469 -0 -0 -1.31176 -0.43023 0 0 0 0 0 0.01846 0 0.05425 0 -0.01657 2.30036 -1.0874 -0.15863 0.39131 -0.58671
VAL_23 -8.06487 1.35122 5.62465 -0.32859 0.40505 0.07589 2.9857 -3.22316 -0.00443 -0.02698 -2.76545 -0.28037 0 0 0 0 0 -0.03953 0.04029 0.11533 0 -0.27833 0 1.9342 0.0216 0.52626 -1.9315
LEU_24 -6.02368 0.31447 5.52086 -0.47411 0.22664 0.11047 2.32752 -2.79777 -0 -0 -2.03733 0.23353 0 0 0 0 0 0.14094 0.06723 0.3246 0 -0.26799 0 0.18072 -0.24765 0.70434 -1.69722
CYS_25 -6.04648 0.39123 4.973 -0.06469 0.004 0.06858 2.48274 -2.45165 -0 -0 -3.45418 -0.30639 0 0 0 0 0 0.02315 0.00584 0.88488 0 0.26462 0 3.6196 0.09048 0.48167 0.96639
TRP_26 -11.508 0.95669 6.21145 -0.72089 0.03771 0.28294 2.9298 -3.72097 -0 -0 -3.03568 -0.31329 0 0 0 0 0 -0.0138 0.31227 0 3.64192 0.0884 0 1.6906 0.11275 0.44126 -2.60687
THR_27 -7.12252 0.73727 6.79193 -0.18377 0.05099 0.06029 3.94983 -3.42904 -0.00318 -0.02905 -4.25146 -0.05972 0 0 0 0 0 0.03893 0.01123 0.0559 0 -0.00806 2.30415 -1.0874 0.07195 0.58214 -1.51959
GLU_28 -5.15441 0.30218 5.50865 -0.32917 0.07898 0.38053 2.3127 -2.60816 -0.00556 -0.05123 -1.76875 -0.57615 0 0 0 0 0 0.02323 0.00674 0 3.07108 -0.05385 0 -2.7348 0.13226 0.50193 -0.96381
CYS_29 -7.5097 0.51099 5.20084 -0.04717 0 0.01563 2.31173 -2.62593 -0.01022 -0.07423 -2.70308 0.06357 0 0 0 0 0 -0.01116 0.0555 0.34092 0 0.27415 0 3.6196 0.1857 0.33371 -0.06913
HIS_D_30 -11.2735 1.3737 9.7336 -0.38329 0.08037 0.40437 4.55538 -5.08969 -0.00388 -0.01187 -4.19717 -0.46486 0 0 -0.8103 0 0 -0.0365 0.0035 0 3.28876 -0.16906 0 -0.45461 0.78309 0.53503 -2.13694
PHE_31 -7.15534 0.79022 4.04653 -0.9907 0.08677 0.39296 2.09752 -2.61706 -0 -0 -0.49636 0.05492 0 0 0 0 0 -0.0184 0.00021 0 2.17584 -0.19728 0 1.0402 0.46449 0.63294 0.30745
LEU_32 -4.42836 0.26477 3.53374 -0.47804 0.25192 0.11032 1.31974 -1.88051 -0 -0 -0.88367 0.22509 0 0 0 0 0 0.04057 0.13154 0.5324 0 -0.22217 0 0.18072 0.12097 0.77376 -0.4072
ASP_33 -5.5577 0.3886 6.51893 -0.10615 0.00508 0.33129 3.05169 -3.02372 -0.01146 -0.13038 -3.26596 -0.3433 0 0 0 -0.62451 0 0.21942 0.15637 0 2.57786 -0.01182 0 -2.3716 0.26652 0.93613 -0.99472
GLU_34 -8.64009 1.44028 8.00184 -0.34237 0.0707 0.37509 4.14131 -4.1356 -0 -0 -4.40573 -0.53075 0 0 -1.63436 0 0 0.02366 0.19348 0 3.76598 -0.21935 0 -2.7348 -0.12379 0.79608 -3.95842
GLY_35 -2.1598 0.10759 2.47446 -6e-05 0 0 0.91047 -1.27882 -0 -0 -1.08542 -0.36102 0 0 0 0 0 -0.08157 0 0 0 -1.49677 0 0.83697 0.1517 0.37047 -1.6118
SER_36 -4.31647 0.3668 4.58955 -0.02679 0 0.04437 1.63679 -2.25367 -0.0003 -0.00616 -0.7454 -1.00148 0 0 0 0 0 -0.02473 0.00074 0.72643 0 -0.35538 0.60881 -0.77834 0.37178 0.08128 -1.08217
ARG_37 -5.94753 0.71643 4.19511 -0.63751 0.08567 0.38256 2.53898 -2.11405 -0 -0 -1.32954 0.6889 0 0 0 0 0 0.57339 0.14625 2.29479 0 0.08475 0 -1.2888 -0.04519 0.43789 0.78209
SER_38 -6.13046 0.59549 4.97069 -0.02964 5e-05 0.04811 1.98528 -2.53699 -0.0232 -0.19222 0.16732 -1.03965 0 0 -0.8103 0 0 0.10162 0.17517 0.18474 0 -0.11315 0.60823 -0.77834 -0.32557 0.7966 -2.34625
SER_39 -5.27591 0.57836 4.9959 -0.03196 7e-05 0.02257 1.93433 -2.29677 -0.00482 -0.05809 -0.86004 -0.16981 0 0 -0.55068 0 0 -0.05125 0.11746 0.56974 0 0.26763 2.06356 -0.77834 -0.38823 0.6173 0.70101
TRP_40 -5.48069 0.22498 4.59801 -1.00912 0.07131 0.45022 1.76307 -2.1679 -0.0003 -0.00616 -0.73308 -0.24887 0 0 0 0 0 -0.0154 0.01974 0 1.64953 -0.05745 0 1.6906 0.15184 0.43232 1.33267
ALA_41 -5.50502 0.71383 3.83723 -0.02499 2e-05 0 1.75152 -2.63086 -0.01487 -0.12219 -0.47528 -0.18316 0 0 0 0 0 0.13511 0 0 0 -0.13513 0 1.8394 -0.16478 0.48512 -0.49405
ASN_42 -5.99274 0.78216 5.35385 -0.21293 0.11105 0.37221 2.54227 -2.69999 -0.02907 -0.23652 -2.89086 -0.68049 0 0 -1.72303 -0.32413 0 -0.05322 0.06547 0 3.58919 -0.57605 0 -0.93687 -0.77785 0.70403 -3.61351
GLY_43 -4.17592 0.54635 4.50204 -0.00019 0 0 2.24696 -2.29671 -0.02325 -0.18982 -1.77851 -0.1854 0 0 -0.63077 0 0 0.24518 0 0 0 -0.00777 0 0.83697 0.08301 0.63783 -0.19001
CYS_44 -6.98868 0.76478 5.06718 -0.06443 0 0.03313 2.57506 -2.18811 -0.00391 -0.06572 -1.88179 -0.21504 0 0 0 0 0 -0.11547 0.00174 0.65132 0 0.41694 0 3.6196 0.43462 0.85616 2.89739
LEU_45 -8.19224 0.98096 4.16222 -0.48234 0.15825 0.11761 1.81977 -2.65205 -0.00388 -0.01187 -1.89515 0.23062 0 0 0 0 0 -0.12204 0.08113 0.30385 0 -0.13296 0 0.18072 -0.11471 0.95087 -4.62124
GLU_46 -4.62717 0.40679 5.73485 -0.34289 0.15152 0.42259 2.51159 -2.44122 -0 -0 -2.58457 -0.69165 0 0 0 -0.80059 0 -0.01676 0.14007 0 3.34548 -0.17022 0 -2.7348 -0.17774 0.48922 -1.3855
CYS_47 -6.01714 0.91715 3.04379 -0.10951 0.00994 0.05582 1.04283 -1.68864 -0.01145 -0.0802 -1.15275 0.43833 0 0 0 0 0 -0.04983 0.05538 0.67151 0 0.08675 0 3.6196 -0.08378 0.62692 1.37471
GLU_48 -7.09508 0.42481 6.52893 -0.20134 0.02294 0.28736 2.59058 -2.83295 -0.0082 -0.05958 -3.62522 -0.56774 0 0 -1.06897 -0.56902 0 0.18826 0.00393 0 2.93287 -0.17165 0 -2.7348 0.01756 0.56655 -5.37077
LYS_49 -5.51663 0.72955 7.27105 -0.4166 0.10151 0.22286 4.05553 -2.97944 -0.00097 -0.01071 -5.83454 -0.04278 0 0 -0.60975 -0.62639 0 0.19623 0.45974 1.96447 0 0.06854 0 -1.5107 5.72118 1.53625 4.7784
PRO_50 -6.08693 1.47573 3.36005 -0.1857 0.07617 0.13022 1.95899 -1.69091 -0 -0 -1.68961 0.01471 0 0 0 0 0 0.08006 0.06111 0.16063 0 -0.74864 0 -2.4119 5.96655 1.85226 2.32279
VAL_51 -4.74713 0.72224 2.34424 -0.29367 0.16513 0.05382 1.4157 -1.81967 -0 -0 -0.62767 0.24582 0 0 0 0 0 -0.10136 0.01242 0.48079 0 0.56759 0 1.9342 0.95284 0.89698 2.20227
ALA_52 -3.75826 0.69472 0.9959 -0.02468 8e-05 0 1.07958 -1.25353 -0 -0 -0.20764 -0.4165 0 0 0 0 0 -0.05269 0 0 0 -0.20151 0 1.8394 0.27037 0.729 -0.30579
ASN_53 -5.66162 0.98598 4.32219 -0.26848 0.05849 0.48675 1.98459 -2.3906 -0 -0 -0.55291 -0.84765 0 0 0 0 0 -0.04472 0.08551 0 2.05462 -0.4136 0 -0.93687 -0.58046 1.24333 -0.47545
PRO_54 -4.60643 0.73793 4.94157 -0.13291 0.00041 0.09678 2.25157 -2.05633 -0 -0 -2.46902 0.20948 0 0 0 0 0 0.02632 0.00546 0.09508 0 -1.0964 0 -2.4119 -0.44346 1.42234 -3.42952
LEU_55 -9.23743 1.63946 4.51175 -0.69749 0.30059 0.28822 2.86515 -3.09962 -0.01744 -0.09131 -2.24323 0.07412 0 0 -0.52239 0 0 -0.01701 0.03103 1.1738 0 -0.29813 0 0.18072 -0.44512 0.86224 -4.7421
ASP_56 -6.27289 0.84183 7.67719 -0.13522 0.00683 0.46439 3.62459 -3.2783 -0.00447 -0.04115 -5.57304 -1.27588 0 0 -1.49816 -0.40885 0 0.14482 0.00922 0 4.16956 0.13182 0 -2.3716 0.14909 0.97298 -2.66723
THR_57 -5.8906 0.55686 6.87367 -0.19548 0.08132 0.06688 3.23397 -3.06598 -0.01514 -0.09263 -4.59025 -0.05661 0 0 -0.68492 -0.40885 0 -0.00054 2e-05 0.08336 0 -0.02166 2.37474 -1.0874 0.44053 0.78377 -1.61496
GLY_58 -4.71815 0.24273 4.7242 -4e-05 0 0 2.20306 -2.47795 -0.00447 -0.04115 -2.42051 -0.4109 0 0 0 0 0 -0.06718 0 0 0 0.12654 0 0.83697 0.77654 0.24525 -0.98505
TYR_59 -11.0647 2.18651 5.00881 -0.56343 0.42544 0.23553 2.91283 -3.06468 -0.00391 -0.06572 -2.52096 -0.27962 0 0 0 -0.56902 0 0.05999 0.2324 0 2.93224 0.14339 0.5331 1.2797 0.54262 0.89287 -0.74663
THR_60 -4.67823 0.24662 4.93458 -0.20139 0.1384 0.07176 2.18934 -2.30212 -0.01744 -0.09131 -2.5215 -0.00296 0 0 0 0 0 0.14398 0.00705 0.06011 0 -0.02676 2.28311 -1.0874 0.00354 1.04026 0.18966
GLU_61 -5.38577 0.23874 5.10072 -0.48038 0.07791 0.96969 2.26311 -2.41224 -0 -0 -2.85951 -0.37777 0 0 0 0 0 -0.02187 0.00094 0 3.20194 -0.2934 0 -2.7348 -0.03926 0.6637 -2.08825
SER_62 -4.64579 0.87651 5.88656 -0.02544 0 0.06458 2.84088 -2.62087 -0.03156 -0.23629 -3.10416 -0.57646 0 0 0 -0.47646 0 0.38923 0.02123 0.51911 0 0.36736 0.69465 -0.77834 5.58333 2.0086 6.75667
PRO_63 -6.33852 1.66985 4.92365 -0.074 0.0001 0.04644 2.12267 -2.27606 -0 -0 -1.80096 0.67623 0 0 0 0 0 -0.07715 0.00404 0.12861 0 0.27303 0 -2.4119 5.91668 2.1274 4.91011
LEU_64 -5.2598 0.43632 4.8489 -0.46891 0.21705 0.10242 2.05845 -2.50197 -0 -0 -1.72058 0.25615 0 0 0 0 0 0.02823 0.01415 0.57146 0 -0.22632 0 0.18072 0.09497 0.73057 -0.6382
SER_65 -3.76154 0.22581 4.74044 -0.0274 0 0.0637 2.49543 -2.23426 -0.00044 -0.01192 -2.25887 -0.55718 0 0 0 0 0 -0.02406 0.00718 0.80344 0 0.32215 0.60005 -0.77834 -0.01897 0.2554 -0.15937
LEU_66 -8.57875 1.35894 5.02427 -0.49885 0.28037 0.12645 2.80751 -3.28171 -0 -0 -1.5274 0.23487 0 0 0 0 0 0.05592 0.02423 0.31954 0 -0.30313 0 0.18072 -0.12514 0.47099 -3.43116
HIS_D_67 -4.12225 0.35097 4.62043 -0.35234 0.01338 0.41314 1.74693 -2.30427 -0 -0 -1.65141 -0.43299 0 0 0 0 0 0.24196 0.01192 0 2.57871 0.0676 0 -0.45461 -0.29079 0.58693 1.02334
SER_68 -2.36292 0.20575 3.08796 -0.02477 0 0.05875 1.27373 -1.45094 -0.02131 -0.14945 -0.79729 -0.62652 0 0 0 0 0 0.04708 0.00249 0.5656 0 0.34529 0.60019 -0.77834 0.19815 0.31931 0.49276
LEU_69 -4.17345 0.29382 3.25023 -0.59621 0.19694 0.17204 1.22814 -1.76102 -0.00044 -0.01192 -0.16982 0.21813 0 0 0 0 0 -0.03948 0.00085 0.64791 0 -0.10159 0 0.18072 0.72284 0.29246 0.35017
ALA_70 -5.74943 1.24045 3.8376 -0.03037 0.06063 0 2.35311 -2.48722 -0.01487 -0.09765 -0.81855 -0.49587 0 0 0 0 0 -0.0305 0 0 0 -0.26558 0 1.8394 0.87438 1.34806 1.56358
PRO_71 -3.59363 0.39443 2.0778 -0.08289 0 0.05098 0.66783 -0.91945 -0 -0 -0.37687 0.70764 0 0 0 0 0 -0.13846 0.00987 0.56689 0 -0.35181 0 -2.4119 0.21574 1.41325 -1.77056
LYS_72 -5.14025 0.48964 4.97006 -0.46623 0.13688 0.27699 1.89259 -2.22491 -0.02198 -0.14345 -0.88652 0.16888 0 0 0 0 0 0.29566 0.14534 1.72336 0 0.06046 0 -1.5107 0.70965 0.73867 1.21415
ARG_73 -8.66523 0.90029 6.05675 -0.74817 0.1321 0.49329 3.05779 -3.1472 -0.02192 -0.12611 -2.68656 0.22879 0 0 -1.78462 0 0 -0.04102 0.25945 2.49099 0 -0.22424 0 -1.2888 1.0506 1.01838 -3.04544
ARG_74 -7.40553 0.34819 7.76375 -0.43696 0.05361 0.21601 2.88742 -3.76221 -0.02131 -0.14945 -2.63054 0.34843 0 0 0 0 0 0.01888 0.31913 2.17451 0 -0.02266 0 -1.2888 0.20664 0.7138 -0.6671
GLY_75 -3.03261 0.09362 4.14106 -5e-05 0 0 1.6411 -2.03121 -0.02235 -0.18478 -1.87234 -0.40838 0 0 0 0 0 -0.0627 0 0 0 0.29547 0 0.83697 0.64229 0.25683 0.29293
ALA_76 -5.35533 1.02577 4.11684 -0.0228 0 0 2.9259 -2.84061 -0 -0 -2.39069 -0.31848 0 0 0 0 0 -0.04449 0 0 0 -0.16732 0 1.8394 0.37375 0.45259 -0.40548
LEU_77 -7.70312 0.72934 4.95954 -0.63053 0.33016 0.24858 2.43675 -2.82507 -0.02915 -0.17099 -2.04712 -0.19344 0 0 -0.48712 0 0 0.03635 0.10025 1.12655 0 -0.18022 0 0.18072 -0.11231 0.65809 -3.57276
ARG_78 -4.26539 0.20898 5.04752 -0.77983 0.12994 0.50926 1.82607 -2.45209 -0.02941 -0.21324 -0.97883 0.44028 0 0 -0.67884 0 0 -0.02977 0.06338 1.46131 0 -0.01587 0 -1.2888 -0.05188 0.50839 -0.58881
GLY_79 -1.86304 0.04821 2.68468 -5e-05 0 0 1.07189 -1.34532 -0.00717 -0.07769 -0.93591 -0.37159 0 0 0 0 0 -0.1136 0 0 0 0.44817 0 0.83697 -0.09509 0.45779 0.73825
ALA_80 -5.29513 0.81539 2.77862 -0.02447 0 0 2.69499 -2.44068 -0.02374 -0.13798 -2.12788 -0.17301 0 0 0 0 0 0.06376 0 0 0 -0.15368 0 1.8394 -0.42286 0.37862 -2.22865
SER_81 -4.25103 0.46451 5.78073 -0.03145 0 0.07397 3.40783 -2.60655 -0.0028 -0.02359 -4.21146 -0.38026 0 0 0 -0.62451 0 -0.00964 0.08139 0.18601 0 -0.40042 0.64066 -0.77834 -0.67916 1.23239 -2.13173
PRO_82 -2.92815 0.42187 2.74891 -0.06673 0 0.04167 1.39515 -1.25438 -0 -0 -1.01525 0.59949 0 0 0 0 0 -0.14713 0.01117 0.17036 0 -0.39079 0 -2.4119 -0.14664 1.38166 -1.59067
THR_83 -5.43209 0.39873 4.66672 -0.1817 0.09289 0.06193 2.28952 -2.30556 -0.00522 -0.04351 -1.00513 -0.47813 0 0 0 0 0 0.04664 0.00779 0.11514 0 0.12613 2.32527 -1.0874 0.83325 0.44606 0.87131
ALA_84 -6.66485 1.34574 4.00254 -0.02425 4e-05 0 2.18371 -2.82907 -0 -0 -0.76168 -0.3825 0 0 0 0 0 -0.03104 0 0 0 -0.25702 0 1.8394 0.39163 0.60969 -0.57766
ARG_85 -7.66462 0.47163 7.29131 -0.67758 0.14337 0.4418 4.25174 -3.57831 -0.00393 -0.01757 -4.83556 0.2751 0 0 -1.16596 0 0 0.03167 0.1426 2.83935 0 -0.07589 0 -1.2888 -0.49421 0.88294 -3.03093
ARG_86 -7.35183 0.66249 8.52718 -0.5964 0.11281 0.3098 4.44465 -3.76397 -0.0028 -0.02359 -6.1963 0.40816 0 0 0 -0.59742 0 0.05823 0.06415 2.61738 0 -0.13974 0 -1.2888 -0.41621 0.74028 -2.43193
ARG_87 -11.3554 0.87858 7.95818 -0.58689 0.08225 0.32209 3.41159 -3.89108 -0.01022 -0.07423 -2.19486 0.2768 0 0 -0.44399 0 0 -0.06208 0.27747 2.46106 0 -0.16463 0 -1.2888 -0.47927 0.7723 -4.1111
LEU_88 -9.06349 1.1789 4.32804 -0.5084 0.26147 0.12883 2.22735 -2.88202 -0 -0 -2.3948 0.2305 0 0 -1.06517 0 0 -0.04319 0.07374 0.33285 0 -0.27611 0 0.18072 -0.28808 0.81484 -6.76403
VAL_89 -4.659 0.58415 3.34264 -0.34386 0.13292 0.08198 1.39032 -1.95834 -0 -0 -0.62667 0.09102 0 0 0 0 0 0.0691 0.07718 1.46738 0 -0.4426 0 1.9342 0.01415 0.99085 2.14543
ASP_90 -4.59287 0.68699 5.04296 -0.11247 0.0014 0.34907 2.78689 -2.27497 -0 -0 -4.12876 -0.28367 0 0 0 -0.59742 0 0.06391 0.0033 0 1.96426 -0.1628 0 -2.3716 0.07627 0.91615 -2.63335
ARG_91 -9.40085 1.67244 6.23703 -1.53067 0.40266 1.55823 2.44785 -3.11077 -0.02687 -0.20855 -0.46647 -1.23248 0 0 0 0 0 0.18631 0.1316 2.91362 0 -0.1927 0 -1.2888 5.68919 1.69235 5.47311
PRO_92 -4.93617 0.88907 2.48777 -0.0769 0 0.04621 1.24036 -1.17559 -0 -0 -1.31778 0.5868 0 0 0 0 0 0.11216 0.00768 0.52443 0 -0.38449 0 -2.4119 5.4669 1.83174 2.89028
GLY_93 -1.6901 0.16304 1.76106 -7e-05 0 0 0.91144 -0.94182 -1e-05 -0.00017 -1.37691 -0.36183 0 0 0 0 0 -0.02231 0 0 0 -0.0916 0 0.83697 1.04668 0.93027 1.16466
LEU_94 -6.64462 0.97527 2.38111 -0.44804 0.18142 0.09251 1.77729 -1.90705 -0 -0 -1.7975 0.07856 0 0 0 0 0 -0.003 0.36691 1.55695 0 0.41611 0 0.18072 1.51902 0.76716 -0.50719
THR_95 -4.83788 0.35379 6.36648 -0.11938 0.08164 0.08383 3.00773 -2.7395 -0.00073 -0.00779 -3.75441 -0.47218 0 0 -1.41601 0 0 0.1554 0.07686 0.04567 0 -0.39432 2.40286 -1.0874 -0.01992 0.49134 -1.78392
GLU_96 -4.01861 0.22956 4.12761 -0.45337 0.2632 1.43149 1.31656 -1.8097 -0.02511 -0.16795 -0.94613 -3.02135 0 0 0 0 0 -0.08034 0.01 0 3.91108 -0.32247 0 -2.7348 -0.60337 0.44432 -2.44939
ASP_97 -3.56932 0.6056 6.01848 -0.10851 0.00256 0.32747 2.24456 -2.49921 -0.0244 -0.15509 -4.54891 -0.53686 0 0 0 0 0 0.18975 0.00989 0 2.34486 -0.2003 0 -2.3716 -0.45699 0.36329 -2.36473
GLU_98 -7.38546 0.72478 7.5144 -0.20886 0.03144 0.29557 3.57684 -3.43127 -0.01142 -0.0801 -3.55916 -0.54585 0 0 -1.41601 0 0 -0.05158 0.11705 0 3.18969 -0.25851 0 -2.7348 -0.40561 0.52135 -4.1175
ILE_99 -9.90138 1.37649 5.49719 -0.51259 0.48154 0.10322 2.47572 -3.42527 -0.01867 -0.14898 -2.35582 0.11911 0 0 0 0 0 -0.03457 0.05719 0.5176 0 -0.39735 0 0.73287 -0.22994 0.63353 -5.03012
GLU_100 -5.3928 0.2574 7.47973 -0.42415 0.05221 0.8168 3.58464 -3.18124 -0.00144 -0.02065 -4.51951 -0.45266 0 0 -1.33564 0 0 -0.02695 0.01358 0 3.36821 -0.2912 0 -2.7348 -0.23829 0.41775 -2.62904
GLU_101 -6.55534 0.46865 7.38334 -0.50051 0.12909 1.01508 3.95398 -3.34436 -0 -0 -4.11463 -0.49076 0 0 0 -0.75711 0 0.01658 0.00573 0 3.19852 -0.31565 0 -2.7348 -0.4908 0.39981 -2.73318
ILE_102 -9.76217 1.88468 4.17235 -0.67266 0.51789 0.14803 2.9198 -3.30018 -0 -0 -2.69805 0.19533 0 0 0 0 0 -0.05549 0.06189 0.57985 0 -0.37099 0 0.73287 -0.24205 0.92141 -4.9675
ARG_103 -7.71869 0.57221 8.19393 -0.68127 0.1042 0.44989 3.88768 -3.87367 -0.01142 -0.07993 -4.21022 0.22899 0 0 -1.56677 0 0 -0.00732 0.16958 2.46336 0 -0.10425 0 -1.2888 0.08067 1.10141 -2.29041
GLU_104 -5.92889 0.35243 7.19459 -0.35564 0.15125 0.42655 3.27077 -3.1835 -4e-05 -0.00044 -4.11791 -0.62955 0 0 0 -0.4036 0 -0.03 0.01582 0 3.19625 -0.0976 0 -2.7348 -0.01906 0.70232 -2.19104
ALA_105 -6.23303 0.98237 3.8412 -0.02117 0 0 2.87166 -2.71807 -0.0051 -0.03267 -2.15529 -0.35158 0 0 0 0 0 0.10242 0 0 0 -0.29269 0 1.8394 -0.3914 0.68885 -1.87509
PHE_106 -9.96771 1.1893 3.56839 -0.49423 0.01027 0.15089 2.68201 -3.03855 -0 -0 -3.32486 -0.10615 0 0 0 0 0 0.00211 1.03237 0 3.41843 -0.22784 0 1.0402 -0.30723 0.85156 -3.52103
ASN_107 -6.06796 0.37068 5.65983 -0.186 0.0597 0.2931 2.17711 -3.00967 -0.01479 -0.15566 -1.35363 -0.30436 0 0 -0.38874 0 0 0.18036 0.00524 0 1.53761 0.04398 0 -0.93687 -0.08882 0.80925 -1.36964
LEU_108 -7.52978 0.74795 2.56532 -0.46033 0.15421 0.10672 2.11948 -2.29924 -0 -0 -1.13605 0.17528 0 0 0 0 0 -0.03349 0.06577 0.3829 0 -0.27277 0 0.18072 -0.15792 0.656 -4.73523
PHE_109 -9.22456 1.24556 1.14463 -0.54016 0.01388 0.23441 1.62246 -2.13856 -4e-05 -0.00044 -1.4019 0.03371 0 0 0 0 0 -0.03224 0.11683 0 2.5363 -0.10613 0 1.0402 0.0175 0.58296 -4.85559
ASP_110 -7.3341 0.6113 10.0739 -0.26342 0.2065 0.87393 4.90251 -4.54623 -0.02168 -0.19484 -7.24833 -1.40085 0 0 -1.45491 0 0 -0.07983 0.01124 0 2.1395 -0.59194 0 -2.3716 0.02699 0.71738 -5.94452
THR_111 -4.25998 0.49711 3.47339 -0.16397 0.06581 0.10777 1.38127 -1.97284 -0.0252 -0.15733 0.14936 -0.05118 0 0 0 0 0 -0.09813 0.13951 1.57537 0 0.37088 2.33392 -1.0874 -0.13572 0.70302 2.84566
ASP_112 -3.91111 0.45899 5.60826 -0.12072 0.02553 0.38533 1.76374 -2.30469 -0 -0 -4.16934 0.08741 0 0 -0.43481 -0.09982 0 -0.05083 0.01358 0 2.24879 -0.11751 0 -2.3716 -0.1947 0.5555 -2.628
GLY_113 -2.61722 0.07778 3.0205 -4e-05 0 0 1.16783 -1.45005 -0 -0 -0.85914 -0.38888 0 0 0 0 0 -0.08466 0 0 0 -1.05438 0 0.83697 -0.5587 0.56714 -1.34286
SER_114 -4.7545 0.38791 5.24438 -0.03053 8e-05 0.05189 3.05758 -2.33487 -0 -0 -2.41275 -1.21345 0 0 -1.24262 0 0 -0.02491 0.08189 0.40378 0 -0.12901 0.60645 -0.77834 -0.50798 0.47632 -3.11863
GLY_115 -3.89212 0.711 2.8905 -6e-05 0 0 1.43799 -1.70066 -0.01187 -0.06426 -1.5879 -0.39312 0 0 -0.72184 0 0 -0.07797 0 0 0 -1.47256 0 0.83697 -0.56614 0.26611 -4.34592
MET_116 -5.56876 0.45631 4.21075 -0.42979 0.14048 0.19543 1.4598 -2.12441 -0.00178 -0.00652 -0.40993 -0.48291 0 0 -0.50037 0 0 -0.01071 0.21509 1.65788 0 0.04923 0 0.60916 -0.07488 0.43313 -0.18278
ILE_117 -9.19575 2.41782 2.9626 -0.53789 1.13251 0.14319 2.20731 -2.46974 -0.01553 -0.11519 -2.4271 -0.29032 0 0 0 0 0 0.67612 0.03272 0.26152 0 -0.30368 0 0.73287 0.48747 1.18181 -3.11926
ASP_118 -6.51977 1.03209 8.97847 -0.15533 0.00582 0.4697 4.82636 -3.60808 -0.00069 -0.00695 -8.23231 -0.88342 0 0 -2.03471 -0.56371 0 -0.00884 0.00756 0 3.31254 0.0734 0 -2.3716 -0.01083 2.26247 -3.42786
PRO_119 -5.52226 0.72368 3.44974 -0.06662 0 0.0414 1.57042 -1.4788 -0 -0 -1.25869 0.59764 0 0 0 0 0 -0.144 0.0109 0.20355 0 -0.78742 0 -2.4119 0.07962 1.71659 -3.27616
LYS_120 -4.16916 0.37066 5.96863 -0.58336 0.15091 0.53954 2.87734 -2.52093 -0 -0 -4.90666 0.73943 0 0 -1.12457 -0.56371 0 -0.00676 0.09377 2.17005 0 -0.10422 0 -1.5107 0.03292 0.5586 -1.98823
GLU_121 -6.46754 0.39892 6.54386 -0.19637 0.03765 0.28712 4.0732 -3.2606 -0 -0 -3.31255 -0.57105 0 0 -0.91014 0 0 0.12884 0.15258 0 3.30905 -0.29914 0 -2.7348 -0.34411 0.55723 -2.60786
LEU_122 -10.2816 1.27468 4.34788 -0.89996 0.52459 0.35049 3.41513 -3.37782 -0 -0 -2.12599 0.07124 0 0 0 0 0 0.04238 0.15589 1.6807 0 -0.18704 0 0.18072 -0.09366 0.75998 -4.16239
LYS_123 -6.43314 0.38274 5.7579 -0.4142 0.04866 0.22184 2.45891 -2.89645 -0.00069 -0.00695 -2.1045 -0.14616 0 0 0 0 0 0.04528 0.01731 1.90736 0 0.00155 0 -1.5107 -0.02887 0.6305 -2.06963
ALA_124 -4.54965 0.40024 4.55287 -0.02157 0 0 2.67526 -2.59028 -0.01268 -0.05417 -2.20785 -0.35008 0 0 0 0 0 0.0125 0 0 0 -0.19947 0 1.8394 -0.2534 0.34042 -0.41848
ALA_125 -6.88121 0.68325 4.49383 -0.02113 0 0 3.38971 -3.22213 -0 -0 -3.37054 -0.34912 0 0 0 0 0 -0.03975 0 0 0 -0.18592 0 1.8394 -0.30566 0.4206 -3.54866
MET_126 -9.56541 1.34524 5.12821 -0.7577 0.25615 0.37791 2.6611 -2.96205 -0.02445 -0.13768 -1.49971 -0.10071 0 0 0 0 0 -0.00646 0.12284 2.52831 0 -0.00863 0 0.60916 -0.19832 0.60863 -1.62357
GLN_127 -4.95156 0.11447 4.93335 -0.25416 0.02986 0.18655 1.3263 -2.35331 -0.01537 -0.09053 -1.3935 -0.49807 0 0 0 0 0 -0.02193 0.01469 0 2.87318 -0.15909 0 -0.18838 -0.11427 0.52378 -0.038
SER_128 -2.8623 0.14911 3.55339 -0.02709 0 0.06308 1.26973 -1.66707 -0.00896 -0.10061 -0.86092 -0.61143 0 0 0 0 0 -0.02933 0.00826 0.63468 0 0.31227 0.6027 -0.77834 0.44891 0.20722 0.3033
LEU_129 -6.73178 0.78505 3.12085 -0.44425 0.13893 0.0829 2.41416 -2.3844 -0.03672 -0.27903 -1.60579 0.20235 0 0 0 0 0 0.00876 0.17253 0.57362 0 -0.19673 0 0.18072 0.72592 0.43789 -2.83501
GLY_130 -4.89506 0.39162 4.86637 -0.0001 0 0 2.52683 -2.65566 -0 -0 -2.05703 -0.41612 0 0 0 0 0 0.36004 0 0 0 0.35605 0 0.83697 0.9919 0.67048 0.9763
PHE_131 -4.453 0.3207 5.04896 -0.95524 0.0525 0.37018 1.72791 -2.3574 -0.01388 -0.06882 -1.45026 0.04191 0 0 0 0 0 -0.07442 0.00075 0 1.74112 -0.27634 0 1.0402 1.2434 0.56804 2.50629
GLU_132 -4.99039 0.38074 6.42622 -0.4665 0.10709 0.93155 3.43387 -2.75422 -0.00045 -0.00995 -5.35178 -0.43327 0 0 -0.72957 -1.10189 0 -0.02567 0.13136 0 2.95607 -0.03329 0 -2.7348 0.2909 0.6646 -3.30938
THR_133 -6.09052 1.18535 3.82492 -0.17334 0.13287 0.05922 2.14712 -2.19362 -0.02593 -0.15939 -2.62882 0.26519 0 0 0 0 0 -0.0229 0.11843 0.08297 0 0.05094 2.23538 -1.0874 -0.38061 0.87484 -1.7853
LYS_134 -4.54585 0.55923 5.08978 -0.50907 0.22505 0.50242 3.25677 -2.23493 -0.01146 -0.07448 -4.21977 -0.05577 0 0 -0.72957 0 0 0.38238 0.44266 2.64985 0 -0.04798 0 -1.5107 -0.1651 0.72445 -0.2721
ASN_135 -3.43991 0.61581 3.26354 -0.19056 0.04579 0.29873 1.65761 -1.59148 -0 -0 -1.05086 -0.30925 0 0 0 0 0 0.17297 0.00194 0 1.48873 0.33326 0 -0.93687 5.71221 1.58545 7.6571
PRO_136 -3.29931 0.50794 2.55459 -0.07342 0 0.04434 0.96312 -1.14552 -2e-05 -0.00066 -0.71332 0.62798 0 0 0 0 0 -0.13416 0.00175 0.5281 0 -0.27111 0 -2.4119 5.41103 1.53529 4.12474
THR_137 -5.41147 0.67812 4.76135 -0.20248 0.10089 0.07553 2.73108 -2.41574 -0.01146 -0.07448 -1.88851 -0.50424 0 0 0 0 0 0.01853 0.01643 0.37401 0 0.01696 2.55481 -1.0874 -0.09023 0.41464 0.05633
ILE_138 -8.99845 0.92547 4.34252 -0.4914 0.28988 0.09713 2.53139 -2.86626 -0 -0 -1.12542 0.01716 0 0 0 0 0 0.18911 0.0207 0.52696 0 -0.41117 0 0.73287 0.1954 0.68247 -3.34164
TYR_139 -5.58006 0.65466 4.10798 -1.14153 0.18663 0.52873 2.46108 -2.59728 -0 -0 -2.23188 -0.27087 0 0 0 0 0 0.01494 0.23177 0 1.77271 -0.44094 0.00038 1.2797 0.08864 0.95536 0.02002
GLN_140 -6.2792 0.40904 6.89734 -0.83043 0.1321 0.87829 3.2252 -3.45627 -2e-05 -0.00066 -3.15171 -0.78782 0 0 0 -0.61224 0 -0.02617 0.09161 0 2.89992 -0.20919 0 -0.18838 -0.11434 0.72383 -0.39911
MET_141 -8.31833 0.87521 4.90515 -0.43899 0.09927 0.14314 2.57882 -2.7155 -0 -0 -2.52012 -0.02239 0 0 0 0 0 0.11023 0.68562 1.11988 0 0.02424 0 0.60916 -0.17058 0.63894 -2.39624
ILE_142 -7.55557 1.11818 3.81141 -0.64935 0.19387 0.21306 2.71157 -2.67257 -0 -0 -2.03816 0.41877 0 0 0 0 0 -0.03186 0.10582 1.29914 0 -0.25882 0 0.73287 -0.05938 1.06362 -1.59739
ALA_143 -4.32089 0.29676 3.15044 -0.02289 0 0 1.8738 -2.22761 -0 -0 -0.75712 -0.34689 0 0 0 0 0 -0.0614 0 0 0 -0.27807 0 1.8394 -0.35411 0.78748 -0.42109
ASP_144 -5.12854 0.28116 7.28819 -0.1119 0.02092 0.34769 2.62533 -3.04153 -0 -0 -4.25158 -0.24121 0 0 0 -0.61224 0 0.03599 0.12506 0 1.81228 0.2248 0 -2.3716 -0.41448 0.54182 -2.86986
LEU_145 -8.53452 1.56047 1.34818 -0.49956 0.2207 0.13391 1.85167 -2.12517 -0.00866 -0.10998 -1.7881 0.12439 0 0 0 0 0 -0.01453 0.15799 0.21672 0 -0.2286 0 0.18072 -0.20909 1.08194 -6.64152
ASP_146 -5.91351 0.3335 9.31283 -0.27882 0.07052 0.95642 3.84259 -4.01725 -0.03144 -0.27023 -5.93645 -0.50644 0 0 -1.83306 0 0 0.11708 0.01225 0 1.98136 -0.66679 0 -2.3716 -0.11919 0.99377 -4.32447
ARG_147 -5.60699 0.5767 8.0475 -0.55757 0.10205 0.30464 2.56109 -2.99352 -0.0195 -0.18775 -4.5797 0.5478 0 0 0 -1.32443 0 -0.07567 0.25165 2.42311 0 -0.18482 0 -1.2888 -0.30801 0.70691 -1.6053
ASP_148 -3.16687 0.50163 5.07183 -0.12185 0.0314 0.38081 1.11218 -1.99233 -0.0042 -0.01638 -2.30571 -0.23361 0 0 0 -0.5396 0 -0.05574 0.00014 0 2.4635 -0.36526 0 -2.3716 -0.59561 0.48264 -1.72463
SER_149 -2.10293 0.20621 3.33315 -0.02959 0.02466 0.02993 1.23161 -1.50178 -0.01498 -0.13237 -1.28837 -0.07601 0 0 0 0 0 -0.06741 0.01978 0.07652 0 0.10883 0.61172 -0.77834 -0.22641 0.20665 -0.36913
GLY_150 -1.78657 0.34376 2.77982 -6e-05 0 0 1.43937 -1.20974 -0 -0 -1.96133 -0.36312 0 0 -0.97304 0 0 -0.10807 0 0 0 0.39022 0 0.83697 0.10316 0.36579 -0.14283
GLY_151 -2.33499 0.26916 3.1957 -0.00025 0 0 1.41327 -1.4028 -0.01553 -0.11519 -0.80368 -0.37298 0 0 -0.86002 0 0 0.11714 0 0 0 -1.37281 0 0.83697 3.04332 1.27032 2.86762
PRO_152 -3.97913 0.87325 2.66215 -0.12255 0.00238 0.08939 0.85059 -1.17723 -0 -0 -0.14726 0.23157 0 0 0 0 0 -0.08897 0.01723 0.14965 0 -1.00628 0 -2.4119 2.63299 1.20432 -0.21982
ILE_153 -8.6072 1.10287 2.61436 -0.47381 0.30228 0.10479 2.76102 -2.26584 -0.01187 -0.06426 -2.56471 0.20623 0 0 0 0 0 -0.08406 0.18193 0.36804 0 -0.47196 0 0.73287 -0.67799 0.48387 -6.36343
ASP_154 -4.78082 0.59124 6.0667 -0.11255 0.00669 0.33139 3.36078 -2.69261 -0.02019 -0.15261 -4.41615 -1.21331 0 0 -1.61546 0 0 -0.01626 0.00019 0 2.39705 -0.30084 0 -2.3716 -0.40974 0.64329 -4.70481
PHE_155 -8.82849 0.81759 4.22809 -0.86289 0.03795 0.27917 2.6303 -2.63477 -0 -0 -2.4361 -0.00235 0 0 -0.80891 0 0 0.09434 0.06882 0 1.99855 -0.2071 0 1.0402 -0.07011 0.47658 -4.17914
GLU_156 -4.66882 0.12307 6.19013 -0.34408 0.09037 0.42771 1.73415 -2.57506 -0.00978 -0.04909 -2.77267 -0.65093 0 0 0 -0.39349 0 -0.05034 0.05959 0 3.49427 -0.21942 0 -2.7348 -0.21571 0.20528 -2.3596
GLU_157 -8.0129 0.45244 9.57102 -0.22272 0.0394 0.3151 4.2321 -4.12432 -0.03265 -0.29402 -3.24853 -0.56066 0 0 -0.80655 0 0 0.17384 0.01076 0 3.09404 -0.22747 0 -2.7348 -0.54027 0.32451 -2.59169
PHE_158 -12.8249 2.9596 3.41665 -0.54347 0.01919 0.17013 2.79928 -3.58767 -0.01977 -0.08194 -2.734 -0.00737 0 0 0 0 0 0.03366 0.2459 0 3.29538 -0.27176 0 1.0402 -0.30499 1.98027 -4.41562
LEU_159 -6.49337 0.46599 4.61764 -0.62683 0.43109 0.24153 2.3878 -2.66843 -0 -0 -2.58273 -0.18327 0 0 0 0 0 0.0546 0.13218 0.99918 0 -0.16258 0 0.18072 0.10739 2.07656 -1.02252
ASP_160 -4.76238 0.24261 6.27593 -0.19471 0.00036 0.63084 2.66576 -2.86498 -0 -0 -2.74774 -0.2777 0 0 0 -0.39134 0 -0.00203 9e-05 0 2.8282 0.16841 0 -2.3716 0.52221 0.54307 0.265
ALA_161 -5.27296 0.62275 3.93984 -0.02295 0 0 2.82055 -2.67528 -0.00383 -0.02625 -2.66331 -0.36108 0 0 0 0 0 0.0415 0 0 0 -0.26902 0 1.8394 0.09864 0.42246 -1.50953
ILE_162 -10.725 2.15954 3.64328 -0.50787 0.862 0.09925 3.09775 -3.43709 -0 -0 -2.16867 -0.04421 0 0 0 0 0 -0.02758 0.05763 0.50667 0 -0.46927 0 0.73287 -0.24005 0.9908 -5.46991
THR_163 -5.77436 0.39241 5.15241 -0.19823 0.09813 0.07136 2.5863 -2.7586 -0.02838 -0.11575 -2.23678 -0.08074 0 0 0 0 0 0.0581 0.05076 0.07572 0 0.06124 2.25216 -1.0874 0.15996 0.92172 -0.39995
ALA_164 -3.0162 0.27709 3.41427 -0.02024 0 0 1.88537 -1.88748 -0 -0 -1.44997 -0.33792 0 0 0 0 0 -0.026 0 0 0 -0.13839 0 1.8394 0.01676 0.37285 0.92952
LYS_165 -5.95295 0.56527 8.21368 -0.78647 0.32381 0.69438 4.5042 -3.39864 -0 -0 -6.77588 -0.28472 0 0 0 -0.79526 0 -0.05926 0.09012 3.3569 0 -0.02678 0 -1.5107 -0.45002 0.517 -1.77533
LEU_166 -8.80732 1.18869 5.31022 -0.50307 0.25845 0.12503 3.5124 -3.22319 -0 -0 -2.58704 0.20042 0 0 0 0 0 -0.04414 0.19805 0.30992 0 -0.18373 0 0.18072 -0.46481 0.8095 -3.7199
GLY_167 -2.21903 0.36623 3.31277 -4e-05 0 0 1.14027 -1.55724 -0.00861 -0.03382 -0.86392 -0.42733 0 0 0 0 0 -0.07854 0 0 0 0.37637 0 0.83697 0.03053 0.59393 1.46853
ASP_168 -4.08287 0.39843 6.11271 -0.09886 0.00237 0.29376 3.29333 -2.65466 -0.01262 -0.0586 -4.68402 -0.09649 0 0 0 -0.79526 0 -0.046 0.00646 0 2.13876 -0.06088 0 -2.3716 0.17031 0.28996 -2.25575
LYS_169 -7.2812 0.35791 7.8675 -0.49971 0.11762 0.44707 4.12566 -3.44677 -0 -0 -3.87661 0.02426 0 0 0 -1.16071 0 -0.04943 0.0668 2.5465 0 -0.02846 0 -1.5107 -0.20087 0.38987 -2.11128
GLU_170 -4.60191 0.24569 4.65626 -0.22961 0.03016 0.34103 1.73136 -2.05012 -0.00715 -0.0903 -1.7579 -0.60713 0 0 0 0 0 -0.07057 0.02392 0 3.20166 -0.23987 0 -2.7348 -0.53416 0.44327 -2.25018
SER_171 -5.00528 0.29815 6.37882 -0.0407 0 0.07382 3.51979 -2.9706 -0.02092 -0.14806 -3.06081 -0.22596 0 0 -0.67996 0 0 0.01309 0.02637 0.17518 0 -0.43558 1.73396 -0.77834 -0.61689 0.43542 -1.32848
ARG_172 -6.82854 0.34748 5.35366 -0.61949 0.10773 0.37113 1.63615 -2.47193 -0.00289 -0.01599 -1.30792 0.2178 0 0 0 0 0 -0.04372 0.12601 1.90597 0 -0.13058 0 -1.2888 -0.53582 0.27027 -2.90951
GLU_173 -4.1132 0.18191 5.38603 -0.46622 0.2856 1.47977 1.87395 -2.33417 -0.02912 -0.1593 -1.80408 -2.89365 0 0 0 0 0 0.06275 0.0353 0 3.95365 -0.24717 0 -2.7348 -0.45403 0.18026 -1.7965
GLY_174 -4.22899 0.21397 4.6031 -5e-05 0 0 2.15755 -2.35608 -0.03019 -0.16223 -2.27982 -0.41443 0 0 -0.67996 0 0 -0.09069 0 0 0 0.20038 0 0.83697 0.34546 0.1409 -1.7441
ILE_175 -9.39704 0.87052 4.96744 -0.68213 0.5717 0.16233 3.4399 -3.19441 -0.00937 -0.0924 -2.31841 0.22054 0 0 0 0 0 -0.07005 0.11067 0.57506 0 -0.40625 0 0.73287 0.53187 0.41647 -3.57067
GLN_176 -6.4038 0.31008 5.30841 -0.38666 0.06088 0.24058 2.43246 -2.72607 -0 -0 -2.49482 -0.65593 0 0 0 0 0 0.06602 0.07941 0 3.35463 -0.04596 0 -0.18838 -0.10714 0.52262 -0.63367
LYS_177 -4.75495 0.34012 5.58831 -0.30059 0.02669 0.13164 2.46959 -2.55635 -0 -0 -2.34594 -0.0053 0 0 0 0 0 0.04001 0.02037 1.7455 0 0.01396 0 -1.5107 -0.27195 0.26909 -1.1005
ILE_178 -7.04783 0.44481 4.13972 -0.49479 0.35013 0.09994 2.70849 -2.70843 -0 -0 -2.26956 -0.00843 0 0 0 0 0 -0.05616 0.02553 0.51373 0 -0.43485 0 0.73287 -0.16844 0.28142 -3.89185
PHE_179 -10.9552 1.09485 4.72468 -0.54663 0.3441 0.21178 3.53905 -3.36699 -0 -0 -2.92598 -0.2274 0 0 0 0 0 -0.01026 0.20008 0 4.35288 -0.15631 0 1.0402 -0.06033 0.46241 -2.2791
SER_180 -3.60779 0.15705 4.44794 -0.02761 0 0.06399 1.85493 -2.0625 -0.01954 -0.11119 -1.11618 -0.58346 0 0 0 0 0 -0.02681 0.00165 0.6884 0 0.34158 0.60032 -0.77834 0.02027 0.35918 0.20189
LEU_181 -7.3993 0.64119 4.98806 -0.50309 0.29873 0.11725 2.70713 -2.98283 -0 -0 -1.78168 0.28834 0 0 0 0 0 -0.04406 0.06142 0.33124 0 -0.28617 0 0.18072 -0.05358 0.2739 -3.16273
PHE_182 -9.10368 0.92589 2.87718 -0.59648 0.06823 0.27805 2.56558 -2.76014 -0.02085 -0.16848 -2.8019 -0.04234 0 0 0 0 0 -0.01108 0.39198 0 2.81088 0.01695 0 1.0402 -0.30684 0.72044 -4.11643
ASP_183 -6.68366 0.44086 10.2945 -0.29019 0.09285 0.97377 4.52191 -4.4941 -0.02437 -0.18327 -7.07643 -0.68158 0 0 -1.35009 0 0 -0.01581 0.02241 0 2.19677 -0.78656 0 -2.3716 -0.15051 0.78383 -4.7813
ASP_184 -3.6722 0.12913 5.80095 -0.11028 0.00327 0.33355 1.45572 -2.38097 -0.00379 -0.01822 -0.75336 -0.62074 0 0 0 0 0 -0.08906 0.0174 0 1.91999 -0.01079 0 -2.3716 -0.18929 0.60826 0.04796
ASP_185 -3.69914 0.28902 5.53247 -0.12356 0.03467 0.39042 2.11582 -2.31219 -0 -0 -4.25018 -0.21054 0 0 0 -1.57474 0 -0.0298 0.04944 0 2.30944 -0.30406 0 -2.3716 -0.5849 0.47147 -4.26797
ARG_186 -3.34168 0.14846 4.91025 -0.47393 0.07967 0.29479 1.97173 -2.08496 -0 -0 -2.96765 -0.05287 0 0 0 -1.10189 0 -0.02141 0.02814 1.64528 0 -0.19604 0 -1.2888 -0.32615 0.42428 -2.35277
THR_187 -3.31143 0.17574 3.9175 -0.12142 0.10359 0.06905 2.29328 -1.87923 -0 -0 -1.14344 -1.51983 0 0 -1.59077 0 0 -0.04146 0.13052 0.20728 0 -0.52238 2.29443 -1.0874 -0.04852 0.55598 -1.51851
GLY_188 -1.29325 0.0597 1.78453 -8e-05 0 0 0.76114 -0.81871 -0.00589 -0.04229 -1.60021 -0.3522 0 0 -0.55161 0 0 -0.13932 0 0 0 -1.53569 0 0.83697 -0.1456 0.32438 -2.71812
THR_189 -5.94864 0.30027 4.75091 -0.20718 0.15155 0.09033 2.2611 -2.54531 -0.02033 -0.206 -1.76997 -1.46309 0 0 -1.4041 0 0 -0.00666 0.00277 0.6627 0 0.19549 2.54312 -1.0874 0.08355 0.8076 -2.8093
ILE_190 -8.15397 0.81301 1.84094 -0.64374 0.51131 0.13784 1.22099 -2.12097 -0.05206 -0.28888 -0.75883 -0.02077 0 0 0 0 0 0.02645 0.06845 0.93622 0 -0.08099 0 0.73287 0.19097 1.55833 -4.08283
THR_191 -6.74307 0.66766 6.91953 -0.11872 0.07976 0.08121 3.44891 -3.35112 -0.0163 -0.18163 -4.1573 -0.19644 0 0 -0.489 -0.49622 0 0.01429 0.01331 0.04574 0 -0.358 2.27773 -1.0874 -0.06379 1.30681 -2.40404
LEU_192 -7.35358 0.85854 3.16707 -0.48666 0.27335 0.12352 2.46037 -2.36136 -0 -0 -1.82521 0.18704 0 0 -0.85616 0 0 0.23613 0.16682 0.276 0 -0.28435 0 0.18072 -0.33675 0.98898 -4.58555
LYS_193 -4.04038 0.26719 5.81247 -0.44486 0.12943 0.23486 2.33082 -2.40846 -0.00572 -0.04532 -3.51097 -0.04484 0 0 0 -0.85035 0 -0.00803 0.79784 1.80542 0 0.06957 0 -1.5107 -0.11637 0.81392 -0.72447
ASN_194 -8.35455 0.54928 8.20783 -0.22566 0.01525 0.31757 4.25963 -4.01788 -0.0095 -0.06351 -3.01171 -0.32231 0 0 -0.489 -2.1425 0 0.00848 0.00768 0 2.92748 0.07135 0 -0.93687 0.06065 0.62002 -2.52827
LEU_195 -8.18962 0.80727 4.43393 -0.68802 0.21655 0.26322 2.8854 -3.00977 -0.0006 -0.00938 -2.65617 0.09102 0 0 0 0 0 0.03494 0.00239 0.83895 0 -0.22207 0 0.18072 -0.0537 0.5013 -4.57364
LYS_196 -5.54724 0.2916 5.76524 -0.39432 0.04356 0.2025 2.46568 -2.73352 -0.02344 -0.19365 -2.74877 -0.14024 0 0 0 0 0 0.01132 0.14868 1.94504 0 0.06674 0 -1.5107 -0.09573 0.34757 -2.09967
ARG_197 -8.19209 0.32984 10.613 -1.0959 0.24319 0.69443 4.15272 -4.63499 -0.01191 -0.05396 -4.62461 0.20688 0 0 0 -1.49008 0 0.00146 0.05047 2.12435 0 0.01518 0 -1.2888 0.05382 0.29731 -2.60964
VAL_198 -7.88028 0.77128 4.92026 -0.31781 0.2036 0.07253 2.85999 -3.14394 -0.01465 -0.14088 -2.32512 -0.16301 0 0 0 0 0 -0.06086 0.03909 0.05888 0 -0.30229 0 1.9342 0.06008 0.32893 -3.10002
ALA_199 -6.05385 0.39337 5.07057 -0.02134 0 0 3.32996 -3.17241 -0 -0 -3.00521 -0.35592 0 0 0 0 0 0.03038 0 0 0 -0.25617 0 1.8394 -0.24882 0.33605 -2.11399
LYS_200 -5.46114 0.36884 5.88924 -0.40409 0.04254 0.20481 2.14232 -2.80059 -0 -0 -1.54064 -0.09551 0 0 0 0 0 -0.00201 0.04029 2.08311 0 0.04988 0 -1.5107 -0.31487 0.24409 -1.06443
GLU_201 -5.15343 0.3055 5.97014 -0.22276 0.03397 0.3271 2.25712 -2.63972 -0.04269 -0.4061 -2.26889 -0.66096 0 0 0 -0.56818 0 -0.02187 0.01277 0 3.13063 -0.35028 0 -2.7348 -0.4692 0.26091 -3.24076
LEU_202 -7.79444 0.74029 3.14442 -0.53453 0.29204 0.16509 2.36658 -2.45165 -0 -0 -2.33445 0.09591 0 0 -0.38874 0 0 0.24362 0.007 0.14652 0 0.02248 0 0.18072 -0.2548 0.464 -5.88997
GLY_203 -2.68478 0.1171 3.2931 -6e-05 0 0 1.65859 -1.67951 -0 -0 -1.76487 -0.33179 0 0 -0.49779 0 0 -0.16875 0 0 0 -1.51888 0 0.83697 -0.30456 0.89352 -2.15171
GLU_204 -5.3784 0.40767 4.56419 -0.36392 0.13872 0.54191 1.68278 -2.35869 -0.02066 -0.16477 -1.91282 -0.37995 0 0 0 0 0 0.03055 0.03676 0 3.22848 0.29657 0 -2.7348 -0.02643 0.86873 -1.5441
THR_205 -2.87365 0.12383 2.11412 -0.18095 0.09445 0.07067 0.34987 -1.05646 -0.01141 -0.06451 0.13729 -0.18082 0 0 0 0 0 -0.06323 0.01151 0.0799 0 0.24536 2.28482 -1.0874 0.49177 0.42233 0.90747
MET_206 -6.66399 0.11494 2.92003 -0.20288 0.01947 0.06998 0.75978 -1.3947 -0.00151 -0.02034 -1.42815 -0.18818 0 0 0 0 0 0.05137 0.01143 1.95995 0 -0.02387 0 0.60916 -0.06959 0.23669 -3.24041
SER_207 -4.36509 0.24663 6.22596 -0.02729 0 0.06476 3.26452 -2.61929 -0 -0 -3.63652 -0.52591 0 0 -1.71207 0 0 -0.01982 0.04799 0.16116 0 -0.46968 0.6371 -0.77834 -0.44955 0.20959 -3.74585
GLU_208 -3.05012 0.06666 4.07474 -0.45785 0.25225 1.44163 1.29428 -1.78693 -0.02403 -0.15461 -1.90191 -2.99138 0 0 0 0 0 -0.07524 0.03938 0 3.94273 -0.33408 0 -2.7348 -0.61389 0.27456 -2.7386
ASP_209 -4.66425 0.56391 6.1596 -0.10861 0.00065 0.3262 2.8452 -2.65191 -0.02403 -0.15461 -2.58703 -0.6724 0 0 0 -1.28553 0 0.13396 0.00109 0 2.56641 -0.17971 0 -2.3716 -0.46088 0.30132 -2.26222
GLU_210 -6.01205 0.3031 7.29273 -0.21575 0.03827 0.31658 3.55044 -3.16319 -0.03071 -0.22773 -2.66821 -0.57333 0 0 -1.71207 0 0 -0.05569 0.14709 0 3.20304 -0.29608 0 -2.7348 -0.41736 0.22785 -3.02787
LEU_211 -9.12529 0.86709 5.10393 -0.63682 0.19046 0.19333 2.70943 -3.05486 -0 -0 -2.23109 0.17094 0 0 0 0 0 0.02603 0.13121 0.7939 0 -0.20283 0 0.18072 -0.28823 0.43691 -4.73516
ARG_212 -7.11522 0.55062 8.64876 -0.65551 0.08604 0.37287 4.32098 -3.74063 -0.00117 -0.00879 -5.36157 0.44182 0 0 0 -2.02758 0 0.05494 0.10203 3.06316 0 -0.17535 0 -1.2888 -0.21447 1.03563 -1.91225
GLU_213 -5.92067 0.49576 6.72328 -0.21722 0.02224 0.2938 2.81077 -3.05171 -0.01929 -0.16323 -2.38571 -0.6143 0 0 0 0 0 -0.04453 0.03629 0 3.04786 -0.32457 0 -2.7348 -0.57251 0.82702 -1.79152
MET_214 -7.82341 0.77621 5.08999 -0.6937 0.15174 0.31472 3.13264 -2.70556 -0 -0 -2.70623 -0.01282 0 0 0 0 0 -0.02966 0.07034 2.61319 0 0.02809 0 0.60916 -0.28025 0.5007 -0.96484
LEU_215 -8.05458 1.16846 4.87011 -0.70593 0.33375 0.26172 2.33474 -3.15319 -0 -0 -1.81055 0.18738 0 0 0 0 0 0.01765 0.0624 0.74113 0 -0.18138 0 0.18072 0.12007 0.59634 -3.03116
GLU_216 -4.12532 0.12932 5.45499 -0.21001 0.0226 0.29227 1.76511 -2.26291 -0 -0 -2.19167 -0.6316 0 0 0 -0.74205 0 0.02265 0.0039 0 3.17099 -0.30486 0 -2.7348 -0.27462 0.34383 -2.27219
ARG_217 -6.01031 0.45466 5.82155 -0.68301 0.12027 0.42851 1.69003 -2.55839 -0.01616 -0.13993 -1.73467 0.33213 0 0 -0.41006 0 0 -0.03739 0.05789 2.25374 0 -0.11278 0 -1.2888 -0.2834 0.45364 -1.66249
ALA_218 -5.41674 0.68733 3.03293 -0.02514 0.00079 0 2.52785 -2.21422 -0.02871 -0.2071 -1.62548 -0.34115 0 0 0 0 0 0.0885 0 0 0 0.06631 0 1.8394 -0.01324 0.85235 -0.77632
ASP_219 -5.78395 0.35754 9.1696 -0.25937 0.0628 0.86993 4.34023 -3.90741 -0.00424 -0.04636 -7.44778 -0.7484 0 0 -2.25402 0 0 -0.02862 0.02791 0 1.96864 -0.78443 0 -2.3716 0.0536 0.60742 -6.17851
SER_220 -2.68678 0.22467 4.17303 -0.03927 0.00098 0.04632 2.39316 -1.81414 -0.00677 -0.04554 -2.31248 -0.33566 0 0 0 -0.50408 0 0.11509 0.05499 0.41115 0 -0.01992 2.1714 -0.77834 -0.00584 0.30338 1.34533
ASN_221 -3.85031 0.1561 5.90006 -0.17171 0.0146 0.27216 2.25548 -2.41851 -0.00551 -0.05297 -2.30691 -0.3151 0 0 -0.96308 -1.47642 0 -0.03232 0.01034 0 1.71392 0.10493 0 -0.93687 -0.1024 0.53496 -1.66955
GLY_222 -1.93698 0.10006 3.17826 -6e-05 0 0 1.22106 -1.43118 -0 -0 -1.12479 -0.39005 0 0 -0.28813 0 0 -0.14091 0 0 0 -1.40984 0 0.83697 0.0328 0.48006 -0.87272
ASP_223 -3.22803 0.16006 5.36778 -0.10833 0.00766 0.33725 2.20454 -2.13624 -1e-05 -7e-05 -1.8177 -0.0852 0 0 -1.03509 -0.70886 0 -0.04788 0.00698 0 2.11198 -0.33855 0 -2.3716 -0.15976 0.32663 -1.51444
GLY_224 -2.03637 0.14864 2.41011 -7e-05 0 0 0.94958 -1.19355 -0 -0 -1.68746 -0.36182 0 0 -0.93081 0 0 -0.16216 0 0 0 -1.52377 0 0.83697 -0.52349 0.41003 -3.66416
GLU_225 -5.09605 0.49714 5.74303 -0.32606 0.05204 0.57181 1.91608 -2.58772 -0.03074 -0.19884 -2.10442 -1.02238 0 0 -0.85616 0 0 0.01504 0.02609 0 3.01552 0.00127 0 -2.7348 -0.34098 0.51163 -2.94851
ILE_226 -7.00485 0.66477 1.53962 -0.51357 0.41784 0.12919 1.08152 -1.86291 -0.07166 -0.33905 -1.09176 0.00642 0 0 -0.61182 0 0 -0.03643 0.0307 0.33252 0 -0.28575 0 0.73287 -0.06849 0.54424 -6.40658
SER_227 -5.67321 0.41573 7.14521 -0.03947 0 0.06916 4.39533 -3.17833 -0.002 -0.04474 -4.75175 -0.21234 0 0 -1.05851 -0.39445 0 -0.02654 0.01168 0.16572 0 -0.46955 1.78134 -0.77834 -0.32948 0.52485 -2.44969
PHE_228 -8.67685 0.56788 4.17427 -0.92876 0.09667 0.32954 1.79891 -2.50242 -0 -0 -1.37923 -0.36751 0 0 0 0 0 -0.05591 0.01708 0 2.44823 0.2224 0 1.0402 -0.32918 0.41797 -3.12671
GLU_229 -5.81041 0.53478 5.62109 -0.21564 0.03726 0.30277 2.37719 -2.59473 -0 -0 -1.30187 -0.56164 0 0 0 -0.76756 0 -0.04571 0.00164 0 3.12286 -0.29019 0 -2.7348 -0.27673 0.19622 -2.40547
ASP_230 -8.85429 0.63158 11.849 -0.09758 0 0.28228 6.41482 -5.3116 -0.01817 -0.09914 -7.67864 -0.61411 0 0 -2.02159 -0.89853 0 0.1417 0.00033 0 2.20849 -0.27091 0 -2.3716 -0.33006 0.43341 -6.6046
PHE_231 -9.23996 1.54703 3.97087 -0.75694 0.03217 0.22415 3.06965 -2.98583 -3e-05 -0.00071 -2.09391 -0.11042 0 0 0 0 0 0.52657 0.63796 0 2.25564 -0.08336 0 1.0402 -0.15272 0.8579 -1.26173
TYR_232 -10.1654 1.15026 7.41042 -0.98778 0.07443 0.34848 3.71112 -4.04741 -0.0213 -0.22797 -2.00942 -0.30773 0 0 0 0 0 0.08489 0.25688 0 1.81929 -0.41361 0.00631 1.2797 0.05136 0.7438 -1.24367
ALA_233 -6.12549 0.54084 4.56099 -0.0224 0 0 3.01142 -2.9519 -0.00301 -0.01688 -2.25244 -0.3901 0 0 0 0 0 0.1639 0 0 0 -0.42454 0 1.8394 -0.20769 0.41807 -1.85983
ILE_234 -8.32685 1.39075 4.34082 -0.49997 0.53769 0.10171 2.52336 -2.7192 -0 -0 -0.80994 -0.16035 0 0 0 0 0 -0.02805 0.02806 0.72668 0 -0.3058 0 0.73287 -0.33315 0.52659 -2.27478
MET_235 -7.49659 0.73595 4.54991 -0.74895 0.35197 0.38034 2.34053 -2.36075 -0 -0 -1.43789 -0.02973 0 0 0 0 0 -0.02636 0.23942 2.5389 0 -0.10642 0 0.60916 -0.16727 0.72787 0.10008
THR_236 -3.86295 0.21321 3.34668 -0.11784 0.0804 0.06295 1.54038 -1.72292 -0.02254 -0.16071 -0.85044 -1.21222 0 0 0 0 0 -0.0502 0.03995 0.1781 0 -0.62348 2.26518 -1.0874 -0.24146 0.80373 -1.42159
LYS_237 -4.66236 0.47884 4.54916 -0.49213 0.1435 0.2814 2.4949 -2.01707 -0.00866 -0.04349 -1.02698 -0.0302 0 0 0 0 0 0.11222 0.00456 1.91215 0 0.2543 0 -1.5107 -0.14511 0.7469 1.04121
LYS_238 -1.76133 0.42194 3.11994 -0.39058 0.0715 0.24524 1.14791 -1.3142 -0.00983 -0.03412 -3.47226 0.19286 0 0 0 0 0 -0.03764 0.05603 2.18187 0 -0.00297 0 -1.5107 -0.14738 0.48106 -0.76264
THR_239 -2.58837 0.21287 2.37831 -0.12922 0.09295 0.07417 0.97484 -1.20367 -0.00044 -0.00293 -0.72556 -1.06001 0 0 -0.41006 0 0 -0.04852 0.0144 0.0264 0 -0.39718 2.25463 -1.0874 -0.36558 0.27643 -1.71393
PHE_240 -8.07775 1.44258 3.1904 -0.55178 0.14217 0.2288 1.66537 -2.26028 -0.0071 -0.03153 0.12182 0.05457 0 0 0 0 0 0.05844 0.46036 0 2.4757 -0.39294 0 1.0402 -0.18291 0.97624 0.35235
PRO:CtermProteinFull_241 -6.27575 0.89788 2.91542 -0.11488 0.06852 0.11867 0.49938 -1.04675 -0.01454 -0.12821 0.41304 -0.17884 0 0 0 0 0 0 0.06394 0.06413 0 0 0 -2.4119 0.05409 1.722 -3.35382
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 1187 DOMAINID 1304 MODEL 5 SSGCID - TogoA.00877.b
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 149.556
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 9.903992
REMARK    SCORE     total_score:       -1156.902
REMARK    SCORE          fa_dun:         316.023
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          26.111
REMARK    SCORE     hbond_bb_sc:         -54.196
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:         140.823
REMARK    SCORE            time:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:         945.268
REMARK    SCORE        hbond_sc:         -34.953
REMARK    SCORE          fa_atr:       -1363.495
REMARK    SCORE             ref:          19.707
REMARK    SCORE atom_pair_constraint:        -635.335
REMARK    SCORE           omega:           4.412
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:        -148.080
REMARK    SCORE     cart_bonded:         155.931
REMARK    SCORE           score:       -1156.902
REMARK    SCORE    fa_intra_rep:           2.242
REMARK    SCORE     lk_ball_wtd:         -43.022
REMARK    SCORE     hbond_lr_bb:         -16.055
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          54.007
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         fa_elec:        -477.015
REMARK    SCORE         p_aa_pp:         -49.274
ATOM      1  N   MET A   1      -0.393   0.080  -0.038  1.00 19.300          N  
ATOM      2  CA  MET A   1       1.060   0.041  -0.158  1.00 19.070          C  
ATOM      3  C   MET A   1       1.641   1.438  -0.197  1.00 19.190          C  
ATOM      4  O   MET A   1       2.054   1.921  -1.258  1.00 19.270          O  
ATOM      5  CB  MET A   1       1.534  -0.742  -1.386  1.00 26.790          C  
ATOM      6  CG  MET A   1       1.210  -2.238  -1.367  1.00 26.790          C  
ATOM      7  SD  MET A   1       1.902  -3.122  -2.778  1.00 26.790          S  
ATOM      8  CE  MET A   1       3.628  -3.252  -2.283  1.00 26.790          C  
ATOM      9 1H   MET A   1      -0.783  -0.843  -0.148  1.00 23.160          H  
ATOM     10 2H   MET A   1      -0.584   0.424   0.906  1.00 23.160          H  
ATOM     11 3H   MET A   1      -0.792   0.709  -0.719  1.00 23.160          H  
ATOM     12  HA  MET A   1       1.458  -0.448   0.731  1.00 22.880          H  
ATOM     13 1HB  MET A   1       1.081  -0.315  -2.281  1.00 32.150          H  
ATOM     14 2HB  MET A   1       2.607  -0.620  -1.484  1.00 32.150          H  
ATOM     15 1HG  MET A   1       1.608  -2.683  -0.455  1.00 32.150          H  
ATOM     16 2HG  MET A   1       0.132  -2.386  -1.375  1.00 32.150          H  
ATOM     17 1HE  MET A   1       4.187  -3.783  -3.053  1.00 32.150          H  
ATOM     18 2HE  MET A   1       4.052  -2.266  -2.146  1.00 32.150          H  
ATOM     19 3HE  MET A   1       3.697  -3.805  -1.345  1.00 32.150          H  
ATOM     20  N   LEU A   2       1.757   2.023   0.987  1.00 19.330          N  
ATOM     21  CA  LEU A   2       2.264   3.376   1.204  1.00 19.590          C  
ATOM     22  C   LEU A   2       3.527   3.720   0.439  1.00 19.560          C  
ATOM     23  O   LEU A   2       3.671   4.841  -0.043  1.00 19.730          O  
ATOM     24  CB  LEU A   2       2.555   3.581   2.690  1.00 27.320          C  
ATOM     25  CG  LEU A   2       3.103   4.954   3.116  1.00 27.320          C  
ATOM     26  CD1 LEU A   2       2.080   6.055   2.780  1.00 27.320          C  
ATOM     27  CD2 LEU A   2       3.394   4.896   4.611  1.00 27.320          C  
ATOM     28  H   LEU A   2       1.370   1.518   1.796  1.00 23.200          H  
ATOM     29  HA  LEU A   2       1.477   4.058   0.893  1.00 23.510          H  
ATOM     30 1HB  LEU A   2       1.637   3.426   3.242  1.00 32.790          H  
ATOM     31 2HB  LEU A   2       3.270   2.825   3.009  1.00 32.790          H  
ATOM     32  HG  LEU A   2       4.029   5.177   2.581  1.00 32.790          H  
ATOM     33 1HD1 LEU A   2       2.477   7.018   3.094  1.00 32.790          H  
ATOM     34 2HD1 LEU A   2       1.895   6.091   1.707  1.00 32.790          H  
ATOM     35 3HD1 LEU A   2       1.153   5.844   3.305  1.00 32.790          H  
ATOM     36 1HD2 LEU A   2       3.793   5.853   4.945  1.00 32.790          H  
ATOM     37 2HD2 LEU A   2       2.473   4.669   5.157  1.00 32.790          H  
ATOM     38 3HD2 LEU A   2       4.126   4.113   4.806  1.00 32.790          H  
ATOM     39  N   ILE A   3       4.452   2.781   0.314  1.00 19.480          N  
ATOM     40  CA  ILE A   3       5.720   3.058  -0.356  1.00 19.560          C  
ATOM     41  C   ILE A   3       5.581   3.550  -1.812  1.00 19.150          C  
ATOM     42  O   ILE A   3       6.539   4.095  -2.369  1.00 19.280          O  
ATOM     43  CB  ILE A   3       6.631   1.811  -0.305  1.00 27.350          C  
ATOM     44  CG1 ILE A   3       5.945   0.609  -1.055  1.00 27.350          C  
ATOM     45  CG2 ILE A   3       6.955   1.477   1.161  1.00 27.350          C  
ATOM     46  CD1 ILE A   3       6.829  -0.603  -1.275  1.00 27.350          C  
ATOM     47  H   ILE A   3       4.289   1.877   0.728  1.00 23.380          H  
ATOM     48  HA  ILE A   3       6.216   3.847   0.206  1.00 23.470          H  
ATOM     49  HB  ILE A   3       7.558   2.029  -0.834  1.00 32.820          H  
ATOM     50 1HG1 ILE A   3       5.068   0.297  -0.497  1.00 32.820          H  
ATOM     51 2HG1 ILE A   3       5.631   0.945  -2.022  1.00 32.820          H  
ATOM     52 1HG2 ILE A   3       7.621   0.622   1.216  1.00 32.820          H  
ATOM     53 2HG2 ILE A   3       7.444   2.337   1.619  1.00 32.820          H  
ATOM     54 3HG2 ILE A   3       6.042   1.255   1.704  1.00 32.820          H  
ATOM     55 1HD1 ILE A   3       6.271  -1.365  -1.808  1.00 32.820          H  
ATOM     56 2HD1 ILE A   3       7.698  -0.312  -1.869  1.00 32.820          H  
ATOM     57 3HD1 ILE A   3       7.158  -1.011  -0.327  1.00 32.820          H  
ATOM     58  N   TYR A   4       4.413   3.343  -2.435  1.00 18.760          N  
ATOM     59  CA  TYR A   4       4.185   3.794  -3.798  1.00 18.470          C  
ATOM     60  C   TYR A   4       3.165   4.932  -3.895  1.00 18.420          C  
ATOM     61  O   TYR A   4       2.745   5.289  -5.001  1.00 18.750          O  
ATOM     62  CB  TYR A   4       3.728   2.634  -4.685  1.00 25.970          C  
ATOM     63  CG  TYR A   4       4.724   1.495  -4.789  1.00 25.970          C  
ATOM     64  CD1 TYR A   4       4.342   0.204  -4.448  1.00 25.970          C  
ATOM     65  CD2 TYR A   4       6.028   1.742  -5.198  1.00 25.970          C  
ATOM     66  CE1 TYR A   4       5.257  -0.822  -4.536  1.00 25.970          C  
ATOM     67  CE2 TYR A   4       6.934   0.714  -5.271  1.00 25.970          C  
ATOM     68  CZ  TYR A   4       6.553  -0.563  -4.946  1.00 25.970          C  
ATOM     69  OH  TYR A   4       7.465  -1.589  -5.023  1.00 25.970          O  
ATOM     70  H   TYR A   4       3.652   2.879  -1.934  1.00 22.510          H  
ATOM     71  HA  TYR A   4       5.122   4.183  -4.187  1.00 22.160          H  
ATOM     72 1HB  TYR A   4       2.794   2.232  -4.285  1.00 31.170          H  
ATOM     73 2HB  TYR A   4       3.523   3.001  -5.689  1.00 31.170          H  
ATOM     74  HD1 TYR A   4       3.322  -0.001  -4.118  1.00 31.170          H  
ATOM     75  HD2 TYR A   4       6.342   2.750  -5.459  1.00 31.170          H  
ATOM     76  HE1 TYR A   4       4.966  -1.831  -4.284  1.00 31.170          H  
ATOM     77  HE2 TYR A   4       7.958   0.911  -5.590  1.00 31.170          H  
ATOM     78  HH  TYR A   4       7.043  -2.414  -4.775  1.00 31.170          H  
ATOM     79  N   VAL A   5       2.744   5.501  -2.763  1.00 18.100          N  
ATOM     80  CA  VAL A   5       1.737   6.556  -2.816  1.00 18.110          C  
ATOM     81  C   VAL A   5       2.329   7.859  -2.291  1.00 17.760          C  
ATOM     82  O   VAL A   5       2.771   7.936  -1.145  1.00 17.680          O  
ATOM     83  CB  VAL A   5       0.503   6.157  -1.989  1.00 25.350          C  
ATOM     84  CG1 VAL A   5      -0.536   7.238  -2.081  1.00 25.350          C  
ATOM     85  CG2 VAL A   5      -0.038   4.828  -2.476  1.00 25.350          C  
ATOM     86  H   VAL A   5       3.130   5.207  -1.860  1.00 21.720          H  
ATOM     87  HA  VAL A   5       1.431   6.707  -3.851  1.00 21.730          H  
ATOM     88  HB  VAL A   5       0.792   6.068  -0.939  1.00 30.420          H  
ATOM     89 1HG1 VAL A   5      -1.400   6.964  -1.484  1.00 30.420          H  
ATOM     90 2HG1 VAL A   5      -0.133   8.165  -1.726  1.00 30.420          H  
ATOM     91 3HG1 VAL A   5      -0.829   7.353  -3.111  1.00 30.420          H  
ATOM     92 1HG2 VAL A   5      -0.905   4.548  -1.882  1.00 30.420          H  
ATOM     93 2HG2 VAL A   5      -0.320   4.920  -3.519  1.00 30.420          H  
ATOM     94 3HG2 VAL A   5       0.730   4.058  -2.376  1.00 30.420          H  
ATOM     95  N   LYS A   6       2.344   8.888  -3.131  1.00 17.690          N  
ATOM     96  CA  LYS A   6       2.975  10.141  -2.744  1.00 17.470          C  
ATOM     97  C   LYS A   6       1.980  11.282  -2.599  1.00 17.180          C  
ATOM     98  O   LYS A   6       0.959  11.321  -3.299  1.00 17.200          O  
ATOM     99  CB  LYS A   6       4.035  10.512  -3.782  1.00 24.550          C  
ATOM    100  CG  LYS A   6       5.088   9.399  -4.057  1.00 24.550          C  
ATOM    101  CD  LYS A   6       5.962   9.052  -2.845  1.00 24.550          C  
ATOM    102  CE  LYS A   6       7.011   8.000  -3.225  1.00 24.550          C  
ATOM    103  NZ  LYS A   6       7.821   7.550  -2.057  1.00 24.550          N  
ATOM    104  H   LYS A   6       1.938   8.774  -4.050  1.00 21.230          H  
ATOM    105  HA  LYS A   6       3.452  10.010  -1.773  1.00 20.960          H  
ATOM    106 1HB  LYS A   6       3.547  10.752  -4.726  1.00 29.460          H  
ATOM    107 2HB  LYS A   6       4.565  11.411  -3.455  1.00 29.460          H  
ATOM    108 1HG  LYS A   6       4.574   8.492  -4.382  1.00 29.460          H  
ATOM    109 2HG  LYS A   6       5.737   9.725  -4.869  1.00 29.460          H  
ATOM    110 1HD  LYS A   6       6.461   9.948  -2.476  1.00 29.460          H  
ATOM    111 2HD  LYS A   6       5.345   8.637  -2.047  1.00 29.460          H  
ATOM    112 1HE  LYS A   6       6.499   7.131  -3.648  1.00 29.460          H  
ATOM    113 2HE  LYS A   6       7.678   8.419  -3.977  1.00 29.460          H  
ATOM    114 1HZ  LYS A   6       8.489   6.853  -2.362  1.00 29.460          H  
ATOM    115 2HZ  LYS A   6       8.312   8.333  -1.655  1.00 29.460          H  
ATOM    116 3HZ  LYS A   6       7.207   7.143  -1.361  1.00 29.460          H  
ATOM    117  N   THR A   7       2.310  12.224  -1.714  1.00 17.040          N  
ATOM    118  CA  THR A   7       1.512  13.424  -1.507  1.00 16.840          C  
ATOM    119  C   THR A   7       2.122  14.514  -2.376  1.00 16.470          C  
ATOM    120  O   THR A   7       3.351  14.624  -2.455  1.00 16.610          O  
ATOM    121  CB  THR A   7       1.525  13.910  -0.023  1.00 23.660          C  
ATOM    122  OG1 THR A   7       1.092  12.872   0.863  1.00 23.660          O  
ATOM    123  CG2 THR A   7       0.500  15.062   0.142  1.00 23.660          C  
ATOM    124  H   THR A   7       3.147  12.105  -1.162  1.00 20.450          H  
ATOM    125  HA  THR A   7       0.491  13.262  -1.839  1.00 20.210          H  
ATOM    126  HB  THR A   7       2.520  14.230   0.247  1.00 28.390          H  
ATOM    127  HG1 THR A   7       1.302  13.110   1.821  1.00 28.390          H  
ATOM    128 1HG2 THR A   7       0.484  15.386   1.176  1.00 28.390          H  
ATOM    129 2HG2 THR A   7       0.758  15.908  -0.484  1.00 28.390          H  
ATOM    130 3HG2 THR A   7      -0.496  14.703  -0.129  1.00 28.390          H  
ATOM    131  N   VAL A   8       1.268  15.293  -3.020  1.00 16.140          N  
ATOM    132  CA  VAL A   8       1.650  16.443  -3.821  1.00 15.900          C  
ATOM    133  C   VAL A   8       0.862  17.573  -3.236  1.00 15.600          C  
ATOM    134  O   VAL A   8      -0.249  17.338  -2.772  1.00 15.850          O  
ATOM    135  CB  VAL A   8       1.335  16.244  -5.325  1.00 22.360          C  
ATOM    136  CG1 VAL A   8      -0.176  16.062  -5.546  1.00 22.360          C  
ATOM    137  CG2 VAL A   8       1.859  17.458  -6.141  1.00 22.360          C  
ATOM    138  H   VAL A   8       0.282  15.107  -2.892  1.00 19.370          H  
ATOM    139  HA  VAL A   8       2.699  16.656  -3.691  1.00 19.080          H  
ATOM    140  HB  VAL A   8       1.834  15.335  -5.662  1.00 26.830          H  
ATOM    141 1HG1 VAL A   8      -0.369  15.900  -6.604  1.00 26.830          H  
ATOM    142 2HG1 VAL A   8      -0.531  15.205  -4.982  1.00 26.830          H  
ATOM    143 3HG1 VAL A   8      -0.727  16.955  -5.221  1.00 26.830          H  
ATOM    144 1HG2 VAL A   8       1.657  17.296  -7.195  1.00 26.830          H  
ATOM    145 2HG2 VAL A   8       1.358  18.375  -5.826  1.00 26.830          H  
ATOM    146 3HG2 VAL A   8       2.933  17.570  -5.995  1.00 26.830          H  
ATOM    147  N   LEU A   9       1.403  18.772  -3.181  1.00 15.170          N  
ATOM    148  CA  LEU A   9       0.586  19.816  -2.611  1.00 14.920          C  
ATOM    149  C   LEU A   9      -0.654  20.047  -3.452  1.00 14.540          C  
ATOM    150  O   LEU A   9      -0.588  20.043  -4.678  1.00 14.570          O  
ATOM    151  CB  LEU A   9       1.393  21.114  -2.530  1.00 20.990          C  
ATOM    152  CG  LEU A   9       2.619  21.109  -1.585  1.00 20.990          C  
ATOM    153  CD1 LEU A   9       3.347  22.442  -1.724  1.00 20.990          C  
ATOM    154  CD2 LEU A   9       2.195  20.859  -0.168  1.00 20.990          C  
ATOM    155  H   LEU A   9       2.341  18.986  -3.543  1.00 18.200          H  
ATOM    156  HA  LEU A   9       0.248  19.505  -1.625  1.00 17.900          H  
ATOM    157 1HB  LEU A   9       1.771  21.329  -3.532  1.00 25.190          H  
ATOM    158 2HB  LEU A   9       0.727  21.921  -2.243  1.00 25.190          H  
ATOM    159  HG  LEU A   9       3.301  20.325  -1.877  1.00 25.190          H  
ATOM    160 1HD1 LEU A   9       4.209  22.447  -1.082  1.00 25.190          H  
ATOM    161 2HD1 LEU A   9       3.663  22.581  -2.765  1.00 25.190          H  
ATOM    162 3HD1 LEU A   9       2.681  23.258  -1.436  1.00 25.190          H  
ATOM    163 1HD2 LEU A   9       3.072  20.855   0.458  1.00 25.190          H  
ATOM    164 2HD2 LEU A   9       1.508  21.642   0.143  1.00 25.190          H  
ATOM    165 3HD2 LEU A   9       1.709  19.896  -0.076  1.00 25.190          H  
ATOM    166  N   GLU A  10      -1.790  20.246  -2.806  1.00 14.330          N  
ATOM    167  CA  GLU A  10      -3.007  20.569  -3.524  1.00 14.130          C  
ATOM    168  C   GLU A  10      -3.082  22.080  -3.587  1.00 13.680          C  
ATOM    169  O   GLU A  10      -2.176  22.761  -3.084  1.00 13.580          O  
ATOM    170  CB  GLU A  10      -4.228  19.928  -2.871  1.00 19.860          C  
ATOM    171  CG  GLU A  10      -4.176  18.393  -2.893  1.00 19.860          C  
ATOM    172  CD  GLU A  10      -4.258  17.832  -4.275  1.00 19.860          C  
ATOM    173  OE1 GLU A  10      -4.931  18.409  -5.085  1.00 19.860          O  
ATOM    174  OE2 GLU A  10      -3.676  16.815  -4.517  1.00 19.860          O  
ATOM    175  H   GLU A  10      -1.830  20.164  -1.789  1.00 17.200          H  
ATOM    176  HA  GLU A  10      -2.939  20.189  -4.546  1.00 16.960          H  
ATOM    177 1HB  GLU A  10      -4.315  20.260  -1.843  1.00 23.830          H  
ATOM    178 2HB  GLU A  10      -5.133  20.241  -3.396  1.00 23.830          H  
ATOM    179 1HG  GLU A  10      -3.243  18.053  -2.432  1.00 23.830          H  
ATOM    180 2HG  GLU A  10      -4.986  18.000  -2.322  1.00 23.830          H  
ATOM    181  N   GLU A  11      -4.109  22.631  -4.216  1.00 13.580          N  
ATOM    182  CA  GLU A  11      -4.163  24.076  -4.327  1.00 13.300          C  
ATOM    183  C   GLU A  11      -3.994  24.718  -2.957  1.00 12.890          C  
ATOM    184  O   GLU A  11      -4.654  24.338  -1.985  1.00 13.030          O  
ATOM    185  CB  GLU A  11      -5.495  24.506  -4.941  1.00 18.730          C  
ATOM    186  CG  GLU A  11      -5.709  24.036  -6.381  1.00 18.730          C  
ATOM    187  CD  GLU A  11      -6.264  22.662  -6.459  1.00 18.730          C  
ATOM    188  OE1 GLU A  11      -6.453  22.074  -5.418  1.00 18.730          O  
ATOM    189  OE2 GLU A  11      -6.502  22.191  -7.541  1.00 18.730          O  
ATOM    190  H   GLU A  11      -4.861  22.061  -4.620  1.00 16.300          H  
ATOM    191  HA  GLU A  11      -3.346  24.406  -4.968  1.00 15.960          H  
ATOM    192 1HB  GLU A  11      -6.313  24.127  -4.331  1.00 22.480          H  
ATOM    193 2HB  GLU A  11      -5.564  25.587  -4.927  1.00 22.480          H  
ATOM    194 1HG  GLU A  11      -6.391  24.723  -6.883  1.00 22.480          H  
ATOM    195 2HG  GLU A  11      -4.756  24.058  -6.905  1.00 22.480          H  
ATOM    196  N   GLN A  12      -3.119  25.710  -2.912  1.00 12.570          N  
ATOM    197  CA  GLN A  12      -2.789  26.459  -1.721  1.00 12.340          C  
ATOM    198  C   GLN A  12      -3.709  27.663  -1.612  1.00 11.650          C  
ATOM    199  O   GLN A  12      -4.486  27.960  -2.530  1.00 11.340          O  
ATOM    200  CB  GLN A  12      -1.310  26.879  -1.791  1.00 17.370          C  
ATOM    201  CG  GLN A  12      -0.330  25.702  -1.859  1.00 17.370          C  
ATOM    202  CD  GLN A  12      -0.288  24.910  -0.568  1.00 17.370          C  
ATOM    203  OE1 GLN A  12       0.132  25.459   0.470  1.00 17.370          O  
ATOM    204  NE2 GLN A  12      -0.738  23.662  -0.609  1.00 17.370          N  
ATOM    205  H   GLN A  12      -2.629  25.932  -3.759  1.00 15.080          H  
ATOM    206  HA  GLN A  12      -2.948  25.828  -0.844  1.00 14.810          H  
ATOM    207 1HB  GLN A  12      -1.144  27.491  -2.669  1.00 20.840          H  
ATOM    208 2HB  GLN A  12      -1.058  27.474  -0.913  1.00 20.840          H  
ATOM    209 1HG  GLN A  12      -0.645  25.023  -2.655  1.00 20.840          H  
ATOM    210 2HG  GLN A  12       0.674  26.079  -2.063  1.00 20.840          H  
ATOM    211 1HE2 GLN A  12      -0.752  23.105   0.219  1.00 20.840          H  
ATOM    212 2HE2 GLN A  12      -1.105  23.265  -1.493  1.00 20.840          H  
ATOM    213  N   GLU A  13      -3.600  28.407  -0.524  1.00 11.580          N  
ATOM    214  CA  GLU A  13      -4.483  29.550  -0.323  1.00 11.100          C  
ATOM    215  C   GLU A  13      -4.481  30.623  -1.454  1.00 10.510          C  
ATOM    216  O   GLU A  13      -5.525  31.203  -1.721  1.00 10.510          O  
ATOM    217  CB  GLU A  13      -4.188  30.159   1.049  1.00 15.730          C  
ATOM    218  CG  GLU A  13      -4.607  29.313   2.276  1.00 15.730          C  
ATOM    219  CD  GLU A  13      -3.594  28.245   2.692  1.00 15.730          C  
ATOM    220  OE1 GLU A  13      -2.756  27.897   1.887  1.00 15.730          O  
ATOM    221  OE2 GLU A  13      -3.638  27.814   3.829  1.00 15.730          O  
ATOM    222  H   GLU A  13      -2.955  28.132   0.225  1.00 13.900          H  
ATOM    223  HA  GLU A  13      -5.503  29.162  -0.271  1.00 13.320          H  
ATOM    224 1HB  GLU A  13      -3.144  30.286   1.159  1.00 18.880          H  
ATOM    225 2HB  GLU A  13      -4.655  31.117   1.126  1.00 18.880          H  
ATOM    226 1HG  GLU A  13      -4.760  29.988   3.118  1.00 18.880          H  
ATOM    227 2HG  GLU A  13      -5.565  28.838   2.058  1.00 18.880          H  
ATOM    228  N   PRO A  14      -3.347  30.970  -2.124  1.00 10.230          N  
ATOM    229  CA  PRO A  14      -3.280  31.898  -3.255  1.00  9.880          C  
ATOM    230  C   PRO A  14      -3.778  31.307  -4.576  1.00  9.400          C  
ATOM    231  O   PRO A  14      -3.768  31.985  -5.597  1.00  9.170          O  
ATOM    232  CB  PRO A  14      -1.791  32.206  -3.387  1.00 14.820          C  
ATOM    233  CG  PRO A  14      -1.194  31.778  -2.114  1.00 14.820          C  
ATOM    234  CD  PRO A  14      -2.018  30.586  -1.664  1.00 14.820          C  
ATOM    235  HA  PRO A  14      -3.850  32.806  -3.001  1.00 11.860          H  
ATOM    236 1HB  PRO A  14      -1.380  31.667  -4.254  1.00 17.780          H  
ATOM    237 2HB  PRO A  14      -1.649  33.280  -3.577  1.00 17.780          H  
ATOM    238 1HG  PRO A  14      -0.150  31.529  -2.320  1.00 17.780          H  
ATOM    239 2HG  PRO A  14      -1.191  32.607  -1.393  1.00 17.780          H  
ATOM    240 1HD  PRO A  14      -1.670  29.705  -2.188  1.00 17.780          H  
ATOM    241 2HD  PRO A  14      -1.937  30.496  -0.601  1.00 17.780          H  
ATOM    242  N   ILE A  15      -4.055  30.009  -4.593  1.00  9.490          N  
ATOM    243  CA  ILE A  15      -4.452  29.317  -5.808  1.00  9.370          C  
ATOM    244  C   ILE A  15      -5.948  29.214  -5.767  1.00  9.860          C  
ATOM    245  O   ILE A  15      -6.647  29.600  -6.697  1.00 10.200          O  
ATOM    246  CB  ILE A  15      -3.795  27.934  -5.914  1.00 13.170          C  
ATOM    247  CG1 ILE A  15      -2.273  28.138  -5.989  1.00 13.170          C  
ATOM    248  CG2 ILE A  15      -4.363  27.199  -7.114  1.00 13.170          C  
ATOM    249  CD1 ILE A  15      -1.412  26.903  -5.950  1.00 13.170          C  
ATOM    250  H   ILE A  15      -4.072  29.474  -3.729  1.00 11.390          H  
ATOM    251  HA  ILE A  15      -4.166  29.907  -6.678  1.00 11.240          H  
ATOM    252  HB  ILE A  15      -3.988  27.369  -5.016  1.00 15.800          H  
ATOM    253 1HG1 ILE A  15      -2.062  28.649  -6.857  1.00 15.800          H  
ATOM    254 2HG1 ILE A  15      -1.993  28.767  -5.156  1.00 15.800          H  
ATOM    255 1HG2 ILE A  15      -3.905  26.227  -7.210  1.00 15.800          H  
ATOM    256 2HG2 ILE A  15      -5.432  27.072  -6.984  1.00 15.800          H  
ATOM    257 3HG2 ILE A  15      -4.193  27.766  -8.020  1.00 15.800          H  
ATOM    258 1HD1 ILE A  15      -0.365  27.205  -6.010  1.00 15.800          H  
ATOM    259 2HD1 ILE A  15      -1.559  26.359  -5.051  1.00 15.800          H  
ATOM    260 3HD1 ILE A  15      -1.639  26.262  -6.798  1.00 15.800          H  
ATOM    261  N   TYR A  16      -6.427  28.664  -4.669  1.00 10.130          N  
ATOM    262  CA  TYR A  16      -7.831  28.582  -4.360  1.00 10.810          C  
ATOM    263  C   TYR A  16      -7.932  29.814  -3.473  1.00 11.230          C  
ATOM    264  O   TYR A  16      -7.736  29.679  -2.269  1.00 11.380          O  
ATOM    265  CB  TYR A  16      -8.133  27.279  -3.597  1.00 14.860          C  
ATOM    266  CG  TYR A  16      -9.591  26.871  -3.455  1.00 14.860          C  
ATOM    267  CD1 TYR A  16     -10.620  27.612  -3.998  1.00 14.860          C  
ATOM    268  CD2 TYR A  16      -9.881  25.682  -2.814  1.00 14.860          C  
ATOM    269  CE1 TYR A  16     -11.897  27.174  -3.917  1.00 14.860          C  
ATOM    270  CE2 TYR A  16     -11.180  25.246  -2.739  1.00 14.860          C  
ATOM    271  CZ  TYR A  16     -12.174  25.988  -3.299  1.00 14.860          C  
ATOM    272  OH  TYR A  16     -13.448  25.547  -3.275  1.00 14.860          O  
ATOM    273  H   TYR A  16      -5.762  28.323  -3.972  1.00 12.160          H  
ATOM    274  HA  TYR A  16      -8.424  28.663  -5.268  1.00 12.970          H  
ATOM    275 1HB  TYR A  16      -7.618  26.462  -4.089  1.00 17.830          H  
ATOM    276 2HB  TYR A  16      -7.710  27.351  -2.594  1.00 17.830          H  
ATOM    277  HD1 TYR A  16     -10.441  28.519  -4.504  1.00 17.830          H  
ATOM    278  HD2 TYR A  16      -9.077  25.080  -2.387  1.00 17.830          H  
ATOM    279  HE1 TYR A  16     -12.696  27.758  -4.366  1.00 17.830          H  
ATOM    280  HE2 TYR A  16     -11.417  24.297  -2.250  1.00 17.830          H  
ATOM    281  HH  TYR A  16     -13.471  24.627  -2.920  1.00 17.830          H  
ATOM    282  N   PRO A  17      -8.285  31.014  -3.992  1.00 11.660          N  
ATOM    283  CA  PRO A  17      -8.056  32.323  -3.371  1.00 12.310          C  
ATOM    284  C   PRO A  17      -8.845  32.562  -2.095  1.00 12.560          C  
ATOM    285  O   PRO A  17      -9.818  33.324  -2.074  1.00 13.070          O  
ATOM    286  CB  PRO A  17      -8.485  33.279  -4.493  1.00 18.460          C  
ATOM    287  CG  PRO A  17      -9.575  32.535  -5.226  1.00 18.460          C  
ATOM    288  CD  PRO A  17      -9.129  31.083  -5.213  1.00 18.460          C  
ATOM    289  HA  PRO A  17      -6.978  32.447  -3.175  1.00 14.770          H  
ATOM    290 1HB  PRO A  17      -8.820  34.234  -4.063  1.00 22.160          H  
ATOM    291 2HB  PRO A  17      -7.616  33.500  -5.128  1.00 22.160          H  
ATOM    292 1HG  PRO A  17     -10.541  32.687  -4.713  1.00 22.160          H  
ATOM    293 2HG  PRO A  17      -9.691  32.932  -6.249  1.00 22.160          H  
ATOM    294 1HD  PRO A  17     -10.008  30.465  -5.125  1.00 22.160          H  
ATOM    295 2HD  PRO A  17      -8.562  30.862  -6.109  1.00 22.160          H  
ATOM    296  N   ILE A  18      -8.451  31.824  -1.063  1.00 12.400          N  
ATOM    297  CA  ILE A  18      -9.039  31.828   0.259  1.00 12.840          C  
ATOM    298  C   ILE A  18      -7.951  31.948   1.328  1.00 12.550          C  
ATOM    299  O   ILE A  18      -7.586  30.959   1.973  1.00 13.100          O  
ATOM    300  CB  ILE A  18      -9.855  30.525   0.450  1.00 17.800          C  
ATOM    301  CG1 ILE A  18     -10.897  30.390  -0.739  1.00 17.800          C  
ATOM    302  CG2 ILE A  18     -10.524  30.469   1.817  1.00 17.800          C  
ATOM    303  CD1 ILE A  18     -11.674  29.119  -0.792  1.00 17.800          C  
ATOM    304  H   ILE A  18      -7.629  31.227  -1.233  1.00 14.880          H  
ATOM    305  HA  ILE A  18      -9.700  32.690   0.345  1.00 15.410          H  
ATOM    306  HB  ILE A  18      -9.170  29.681   0.360  1.00 21.360          H  
ATOM    307 1HG1 ILE A  18     -11.592  31.226  -0.687  1.00 21.360          H  
ATOM    308 2HG1 ILE A  18     -10.368  30.435  -1.675  1.00 21.360          H  
ATOM    309 1HG2 ILE A  18     -11.043  29.530   1.903  1.00 21.360          H  
ATOM    310 2HG2 ILE A  18      -9.804  30.529   2.617  1.00 21.360          H  
ATOM    311 3HG2 ILE A  18     -11.221  31.298   1.906  1.00 21.360          H  
ATOM    312 1HD1 ILE A  18     -12.334  29.142  -1.656  1.00 21.360          H  
ATOM    313 2HD1 ILE A  18     -10.988  28.296  -0.888  1.00 21.360          H  
ATOM    314 3HD1 ILE A  18     -12.269  29.007   0.099  1.00 21.360          H  
ATOM    315  N   GLU A  19      -7.451  33.152   1.540  1.00 11.810          N  
ATOM    316  CA  GLU A  19      -6.347  33.350   2.458  1.00 11.590          C  
ATOM    317  C   GLU A  19      -6.805  33.784   3.852  1.00 11.680          C  
ATOM    318  O   GLU A  19      -7.649  34.672   3.986  1.00 11.680          O  
ATOM    319  CB  GLU A  19      -5.447  34.440   1.884  1.00 16.310          C  
ATOM    320  CG  GLU A  19      -4.951  34.210   0.449  1.00 16.310          C  
ATOM    321  CD  GLU A  19      -5.934  34.692  -0.574  1.00 16.310          C  
ATOM    322  OE1 GLU A  19      -7.030  35.044  -0.191  1.00 16.310          O  
ATOM    323  OE2 GLU A  19      -5.600  34.715  -1.732  1.00 16.310          O  
ATOM    324  H   GLU A  19      -7.784  33.942   0.980  1.00 14.170          H  
ATOM    325  HA  GLU A  19      -5.795  32.420   2.554  1.00 13.910          H  
ATOM    326 1HB  GLU A  19      -6.000  35.353   1.879  1.00 19.580          H  
ATOM    327 2HB  GLU A  19      -4.587  34.590   2.531  1.00 19.580          H  
ATOM    328 1HG  GLU A  19      -4.033  34.761   0.311  1.00 19.580          H  
ATOM    329 2HG  GLU A  19      -4.743  33.164   0.281  1.00 19.580          H  
ATOM    330  N   GLY A  20      -6.219  33.191   4.893  1.00 11.930          N  
ATOM    331  CA  GLY A  20      -6.478  33.628   6.263  1.00 12.200          C  
ATOM    332  C   GLY A  20      -5.415  34.667   6.591  1.00 11.690          C  
ATOM    333  O   GLY A  20      -4.617  35.008   5.721  1.00 11.120          O  
ATOM    334  H   GLY A  20      -5.588  32.421   4.720  1.00 14.320          H  
ATOM    335 1HA  GLY A  20      -7.476  34.061   6.340  1.00 14.640          H  
ATOM    336 2HA  GLY A  20      -6.416  32.786   6.951  1.00 14.640          H  
ATOM    337  N   LYS A  21      -5.306  35.114   7.841  1.00 12.040          N  
ATOM    338  CA  LYS A  21      -4.308  36.150   8.139  1.00 11.730          C  
ATOM    339  C   LYS A  21      -2.869  35.738   7.808  1.00 11.410          C  
ATOM    340  O   LYS A  21      -2.073  36.562   7.341  1.00 10.900          O  
ATOM    341  CB  LYS A  21      -4.411  36.584   9.599  1.00 16.550          C  
ATOM    342  CG  LYS A  21      -5.669  37.399   9.912  1.00 16.550          C  
ATOM    343  CD  LYS A  21      -5.733  37.789  11.387  1.00 16.550          C  
ATOM    344  CE  LYS A  21      -6.990  38.600  11.699  1.00 16.550          C  
ATOM    345  NZ  LYS A  21      -7.077  38.962  13.144  1.00 16.550          N  
ATOM    346  H   LYS A  21      -5.941  34.782   8.556  1.00 14.450          H  
ATOM    347  HA  LYS A  21      -4.541  37.020   7.525  1.00 14.080          H  
ATOM    348 1HB  LYS A  21      -4.408  35.703  10.241  1.00 19.860          H  
ATOM    349 2HB  LYS A  21      -3.541  37.184   9.862  1.00 19.860          H  
ATOM    350 1HG  LYS A  21      -5.661  38.305   9.307  1.00 19.860          H  
ATOM    351 2HG  LYS A  21      -6.554  36.822   9.655  1.00 19.860          H  
ATOM    352 1HD  LYS A  21      -5.731  36.889  12.004  1.00 19.860          H  
ATOM    353 2HD  LYS A  21      -4.856  38.385  11.644  1.00 19.860          H  
ATOM    354 1HE  LYS A  21      -6.981  39.514  11.107  1.00 19.860          H  
ATOM    355 2HE  LYS A  21      -7.868  38.013  11.431  1.00 19.860          H  
ATOM    356 1HZ  LYS A  21      -7.920  39.495  13.307  1.00 19.860          H  
ATOM    357 2HZ  LYS A  21      -7.098  38.121  13.704  1.00 19.860          H  
ATOM    358 3HZ  LYS A  21      -6.274  39.517  13.403  1.00 19.860          H  
ATOM    359  N   THR A  22      -2.540  34.466   8.035  1.00 11.840          N  
ATOM    360  CA  THR A  22      -1.193  33.938   7.818  1.00 11.790          C  
ATOM    361  C   THR A  22      -0.743  34.116   6.381  1.00 11.130          C  
ATOM    362  O   THR A  22       0.382  34.527   6.113  1.00 10.900          O  
ATOM    363  CB  THR A  22      -1.151  32.435   8.172  1.00 16.530          C  
ATOM    364  OG1 THR A  22      -1.468  32.264   9.562  1.00 16.530          O  
ATOM    365  CG2 THR A  22       0.239  31.849   7.877  1.00 16.530          C  
ATOM    366  H   THR A  22      -3.238  33.839   8.414  1.00 14.210          H  
ATOM    367  HA  THR A  22      -0.501  34.479   8.462  1.00 14.150          H  
ATOM    368  HB  THR A  22      -1.899  31.909   7.580  1.00 19.830          H  
ATOM    369  HG1 THR A  22      -1.769  31.334   9.732  1.00 19.830          H  
ATOM    370 1HG2 THR A  22       0.243  30.792   8.137  1.00 19.830          H  
ATOM    371 2HG2 THR A  22       0.480  31.958   6.823  1.00 19.830          H  
ATOM    372 3HG2 THR A  22       0.987  32.372   8.471  1.00 19.830          H  
ATOM    373  N   VAL A  23      -1.636  33.798   5.461  1.00 11.000          N  
ATOM    374  CA  VAL A  23      -1.339  33.885   4.055  1.00 10.610          C  
ATOM    375  C   VAL A  23      -1.560  35.296   3.530  1.00  9.940          C  
ATOM    376  O   VAL A  23      -0.832  35.728   2.644  1.00  9.670          O  
ATOM    377  CB  VAL A  23      -2.093  32.825   3.236  1.00 15.010          C  
ATOM    378  CG1 VAL A  23      -1.842  33.052   1.741  1.00 15.010          C  
ATOM    379  CG2 VAL A  23      -1.576  31.453   3.658  1.00 15.010          C  
ATOM    380  H   VAL A  23      -2.550  33.499   5.767  1.00 13.200          H  
ATOM    381  HA  VAL A  23      -0.284  33.665   3.930  1.00 12.730          H  
ATOM    382  HB  VAL A  23      -3.166  32.899   3.423  1.00 18.010          H  
ATOM    383 1HG1 VAL A  23      -2.357  32.316   1.161  1.00 18.010          H  
ATOM    384 2HG1 VAL A  23      -2.199  34.026   1.460  1.00 18.010          H  
ATOM    385 3HG1 VAL A  23      -0.773  32.990   1.535  1.00 18.010          H  
ATOM    386 1HG2 VAL A  23      -2.076  30.675   3.105  1.00 18.010          H  
ATOM    387 2HG2 VAL A  23      -0.514  31.398   3.460  1.00 18.010          H  
ATOM    388 3HG2 VAL A  23      -1.755  31.305   4.721  1.00 18.010          H  
ATOM    389  N   LEU A  24      -2.551  36.038   4.037  1.00  9.860          N  
ATOM    390  CA  LEU A  24      -2.760  37.403   3.552  1.00  9.440          C  
ATOM    391  C   LEU A  24      -1.498  38.227   3.771  1.00  9.250          C  
ATOM    392  O   LEU A  24      -1.116  39.029   2.926  1.00  9.000          O  
ATOM    393  CB  LEU A  24      -3.940  38.078   4.266  1.00 13.380          C  
ATOM    394  CG  LEU A  24      -5.346  37.575   3.914  1.00 13.380          C  
ATOM    395  CD1 LEU A  24      -6.344  38.153   4.891  1.00 13.380          C  
ATOM    396  CD2 LEU A  24      -5.708  38.011   2.487  1.00 13.380          C  
ATOM    397  H   LEU A  24      -3.167  35.663   4.764  1.00 11.830          H  
ATOM    398  HA  LEU A  24      -2.954  37.366   2.487  1.00 11.330          H  
ATOM    399 1HB  LEU A  24      -3.803  37.938   5.337  1.00 16.060          H  
ATOM    400 2HB  LEU A  24      -3.905  39.148   4.052  1.00 16.060          H  
ATOM    401  HG  LEU A  24      -5.382  36.500   3.983  1.00 16.060          H  
ATOM    402 1HD1 LEU A  24      -7.343  37.790   4.638  1.00 16.060          H  
ATOM    403 2HD1 LEU A  24      -6.094  37.837   5.897  1.00 16.060          H  
ATOM    404 3HD1 LEU A  24      -6.325  39.242   4.831  1.00 16.060          H  
ATOM    405 1HD2 LEU A  24      -6.714  37.655   2.252  1.00 16.060          H  
ATOM    406 2HD2 LEU A  24      -5.684  39.103   2.422  1.00 16.060          H  
ATOM    407 3HD2 LEU A  24      -5.016  37.597   1.762  1.00 16.060          H  
ATOM    408  N   CYS A  25      -0.779  37.960   4.866  1.00  9.560          N  
ATOM    409  CA  CYS A  25       0.474  38.662   5.155  1.00  9.580          C  
ATOM    410  C   CYS A  25       1.555  38.441   4.078  1.00  9.370          C  
ATOM    411  O   CYS A  25       2.570  39.146   4.057  1.00  9.460          O  
ATOM    412  CB  CYS A  25       1.044  38.194   6.493  1.00 13.400          C  
ATOM    413  SG  CYS A  25       0.051  38.653   7.933  1.00 13.400          S  
ATOM    414  H   CYS A  25      -1.164  37.302   5.548  1.00 11.470          H  
ATOM    415  HA  CYS A  25       0.256  39.726   5.220  1.00 11.500          H  
ATOM    416 1HB  CYS A  25       1.129  37.099   6.478  1.00 16.080          H  
ATOM    417 2HB  CYS A  25       2.045  38.598   6.622  1.00 16.080          H  
ATOM    418  HG  CYS A  25      -0.952  37.780   7.695  1.00 16.080          H  
ATOM    419  N   TRP A  26       1.382  37.411   3.249  1.00  9.320          N  
ATOM    420  CA  TRP A  26       2.278  37.078   2.159  1.00  9.330          C  
ATOM    421  C   TRP A  26       1.659  37.554   0.836  1.00  8.950          C  
ATOM    422  O   TRP A  26       2.268  38.329   0.088  1.00  8.930          O  
ATOM    423  CB  TRP A  26       2.478  35.566   2.115  1.00 13.060          C  
ATOM    424  CG  TRP A  26       3.055  35.016   3.386  1.00 13.060          C  
ATOM    425  CD1 TRP A  26       3.781  35.690   4.328  1.00 13.060          C  
ATOM    426  CD2 TRP A  26       2.912  33.671   3.887  1.00 13.060          C  
ATOM    427  NE1 TRP A  26       4.100  34.855   5.360  1.00 13.060          N  
ATOM    428  CE2 TRP A  26       3.576  33.622   5.113  1.00 13.060          C  
ATOM    429  CE3 TRP A  26       2.285  32.524   3.408  1.00 13.060          C  
ATOM    430  CZ2 TRP A  26       3.629  32.472   5.865  1.00 13.060          C  
ATOM    431  CZ3 TRP A  26       2.345  31.377   4.171  1.00 13.060          C  
ATOM    432  CH2 TRP A  26       2.996  31.350   5.359  1.00 13.060          C  
ATOM    433  H   TRP A  26       0.536  36.857   3.335  1.00 11.180          H  
ATOM    434  HA  TRP A  26       3.232  37.584   2.301  1.00 11.200          H  
ATOM    435 1HB  TRP A  26       1.524  35.076   1.926  1.00 15.670          H  
ATOM    436 2HB  TRP A  26       3.143  35.318   1.292  1.00 15.670          H  
ATOM    437  HD1 TRP A  26       4.065  36.737   4.275  1.00 15.670          H  
ATOM    438  HE1 TRP A  26       4.632  35.114   6.176  1.00 15.670          H  
ATOM    439  HE3 TRP A  26       1.757  32.536   2.457  1.00 15.670          H  
ATOM    440  HZ2 TRP A  26       4.147  32.430   6.823  1.00 15.670          H  
ATOM    441  HZ3 TRP A  26       1.856  30.497   3.804  1.00 15.670          H  
ATOM    442  HH2 TRP A  26       3.016  30.423   5.927  1.00 15.670          H  
ATOM    443  N   THR A  27       0.415  37.121   0.592  1.00  8.850          N  
ATOM    444  CA  THR A  27      -0.366  37.420  -0.600  1.00  8.750          C  
ATOM    445  C   THR A  27      -0.648  38.887  -0.826  1.00  8.480          C  
ATOM    446  O   THR A  27      -0.509  39.348  -1.947  1.00  8.630          O  
ATOM    447  CB  THR A  27      -1.708  36.643  -0.603  1.00 12.290          C  
ATOM    448  OG1 THR A  27      -1.441  35.247  -0.682  1.00 12.290          O  
ATOM    449  CG2 THR A  27      -2.595  37.040  -1.796  1.00 12.290          C  
ATOM    450  H   THR A  27      -0.018  36.503   1.270  1.00 10.620          H  
ATOM    451  HA  THR A  27       0.202  37.068  -1.455  1.00 10.500          H  
ATOM    452  HB  THR A  27      -2.239  36.848   0.323  1.00 14.750          H  
ATOM    453  HG1 THR A  27      -2.249  34.757  -0.459  1.00 14.750          H  
ATOM    454 1HG2 THR A  27      -3.519  36.457  -1.754  1.00 14.750          H  
ATOM    455 2HG2 THR A  27      -2.845  38.100  -1.762  1.00 14.750          H  
ATOM    456 3HG2 THR A  27      -2.074  36.820  -2.725  1.00 14.750          H  
ATOM    457  N   GLU A  28      -1.058  39.668   0.169  1.00  8.320          N  
ATOM    458  CA  GLU A  28      -1.328  41.055  -0.179  1.00  8.320          C  
ATOM    459  C   GLU A  28      -0.042  41.727  -0.676  1.00  8.250          C  
ATOM    460  O   GLU A  28      -0.046  42.441  -1.685  1.00  8.440          O  
ATOM    461  CB  GLU A  28      -1.926  41.801   1.013  1.00 11.650          C  
ATOM    462  CG  GLU A  28      -3.359  41.361   1.358  1.00 11.650          C  
ATOM    463  CD  GLU A  28      -3.917  42.049   2.568  1.00 11.650          C  
ATOM    464  OE1 GLU A  28      -3.153  42.648   3.288  1.00 11.650          O  
ATOM    465  OE2 GLU A  28      -5.108  41.994   2.766  1.00 11.650          O  
ATOM    466  H   GLU A  28      -1.178  39.331   1.129  1.00  9.980          H  
ATOM    467  HA  GLU A  28      -2.057  41.078  -0.987  1.00  9.980          H  
ATOM    468 1HB  GLU A  28      -1.301  41.634   1.890  1.00 13.980          H  
ATOM    469 2HB  GLU A  28      -1.933  42.871   0.811  1.00 13.980          H  
ATOM    470 1HG  GLU A  28      -4.003  41.559   0.504  1.00 13.980          H  
ATOM    471 2HG  GLU A  28      -3.352  40.286   1.532  1.00 13.980          H  
ATOM    472  N   CYS A  29       1.076  41.408  -0.027  1.00  8.200          N  
ATOM    473  CA  CYS A  29       2.371  41.970  -0.374  1.00  8.290          C  
ATOM    474  C   CYS A  29       2.823  41.535  -1.778  1.00  8.440          C  
ATOM    475  O   CYS A  29       3.283  42.370  -2.572  1.00  8.580          O  
ATOM    476  CB  CYS A  29       3.393  41.495   0.659  1.00 11.570          C  
ATOM    477  SG  CYS A  29       3.126  42.172   2.318  1.00 11.570          S  
ATOM    478  H   CYS A  29       1.003  40.803   0.779  1.00  9.840          H  
ATOM    479  HA  CYS A  29       2.299  43.060  -0.340  1.00  9.950          H  
ATOM    480 1HB  CYS A  29       3.337  40.415   0.741  1.00 13.880          H  
ATOM    481 2HB  CYS A  29       4.402  41.743   0.341  1.00 13.880          H  
ATOM    482  HG  CYS A  29       3.563  41.090   2.994  1.00 13.880          H  
ATOM    483  N   HIS A  30       2.659  40.246  -2.104  1.00  8.600          N  
ATOM    484  CA  HIS A  30       3.073  39.765  -3.420  1.00  9.000          C  
ATOM    485  C   HIS A  30       2.031  40.078  -4.510  1.00  8.900          C  
ATOM    486  O   HIS A  30       2.369  40.586  -5.581  1.00  9.310          O  
ATOM    487  CB  HIS A  30       3.331  38.243  -3.399  1.00 12.440          C  
ATOM    488  CG  HIS A  30       4.565  37.766  -2.662  1.00 12.440          C  
ATOM    489  ND1 HIS A  30       5.854  37.987  -3.130  1.00 12.440          N  
ATOM    490  CD2 HIS A  30       4.699  37.057  -1.511  1.00 12.440          C  
ATOM    491  CE1 HIS A  30       6.717  37.431  -2.293  1.00 12.440          C  
ATOM    492  NE2 HIS A  30       6.037  36.867  -1.295  1.00 12.440          N  
ATOM    493  H   HIS A  30       2.305  39.587  -1.405  1.00 10.320          H  
ATOM    494  HA  HIS A  30       4.007  40.247  -3.699  1.00 10.800          H  
ATOM    495 1HB  HIS A  30       2.462  37.732  -2.987  1.00 14.930          H  
ATOM    496 2HB  HIS A  30       3.454  37.903  -4.407  1.00 14.930          H  
ATOM    497  HD1 HIS A  30       6.139  38.583  -3.933  1.00 14.930          H  
ATOM    498  HD2 HIS A  30       3.986  36.658  -0.805  1.00 14.930          H  
ATOM    499  HE1 HIS A  30       7.789  37.488  -2.492  1.00 14.930          H  
ATOM    500  N   PHE A  31       0.766  39.792  -4.247  1.00  8.510          N  
ATOM    501  CA  PHE A  31      -0.298  39.958  -5.223  1.00  8.650          C  
ATOM    502  C   PHE A  31      -0.704  41.393  -5.504  1.00  8.550          C  
ATOM    503  O   PHE A  31      -0.956  41.742  -6.660  1.00  9.000          O  
ATOM    504  CB  PHE A  31      -1.514  39.131  -4.834  1.00 12.050          C  
ATOM    505  CG  PHE A  31      -2.606  39.206  -5.807  1.00 12.050          C  
ATOM    506  CD1 PHE A  31      -2.433  38.734  -7.093  1.00 12.050          C  
ATOM    507  CD2 PHE A  31      -3.830  39.722  -5.441  1.00 12.050          C  
ATOM    508  CE1 PHE A  31      -3.451  38.798  -7.999  1.00 12.050          C  
ATOM    509  CE2 PHE A  31      -4.856  39.785  -6.346  1.00 12.050          C  
ATOM    510  CZ  PHE A  31      -4.665  39.325  -7.630  1.00 12.050          C  
ATOM    511  H   PHE A  31       0.522  39.413  -3.344  1.00 10.210          H  
ATOM    512  HA  PHE A  31       0.064  39.554  -6.160  1.00 10.380          H  
ATOM    513 1HB  PHE A  31      -1.228  38.100  -4.694  1.00 14.460          H  
ATOM    514 2HB  PHE A  31      -1.902  39.496  -3.896  1.00 14.460          H  
ATOM    515  HD1 PHE A  31      -1.475  38.322  -7.388  1.00 14.460          H  
ATOM    516  HD2 PHE A  31      -3.976  40.086  -4.424  1.00 14.460          H  
ATOM    517  HE1 PHE A  31      -3.297  38.436  -9.014  1.00 14.460          H  
ATOM    518  HE2 PHE A  31      -5.821  40.202  -6.053  1.00 14.460          H  
ATOM    519  HZ  PHE A  31      -5.476  39.380  -8.352  1.00 14.460          H  
ATOM    520  N   LEU A  32      -0.874  42.215  -4.469  1.00  8.110          N  
ATOM    521  CA  LEU A  32      -1.352  43.558  -4.720  1.00  8.120          C  
ATOM    522  C   LEU A  32      -0.200  44.538  -4.933  1.00  8.430          C  
ATOM    523  O   LEU A  32      -0.245  45.337  -5.866  1.00  8.740          O  
ATOM    524  CB  LEU A  32      -2.218  44.008  -3.537  1.00 11.360          C  
ATOM    525  CG  LEU A  32      -3.468  43.123  -3.242  1.00 11.360          C  
ATOM    526  CD1 LEU A  32      -4.111  43.610  -1.963  1.00 11.360          C  
ATOM    527  CD2 LEU A  32      -4.464  43.166  -4.411  1.00 11.360          C  
ATOM    528  H   LEU A  32      -0.662  41.936  -3.509  1.00  9.730          H  
ATOM    529  HA  LEU A  32      -1.942  43.550  -5.631  1.00  9.740          H  
ATOM    530 1HB  LEU A  32      -1.604  44.037  -2.638  1.00 13.640          H  
ATOM    531 2HB  LEU A  32      -2.573  45.020  -3.729  1.00 13.640          H  
ATOM    532  HG  LEU A  32      -3.149  42.090  -3.083  1.00 13.640          H  
ATOM    533 1HD1 LEU A  32      -4.970  42.984  -1.727  1.00 13.640          H  
ATOM    534 2HD1 LEU A  32      -3.390  43.550  -1.143  1.00 13.640          H  
ATOM    535 3HD1 LEU A  32      -4.435  44.641  -2.081  1.00 13.640          H  
ATOM    536 1HD2 LEU A  32      -5.327  42.543  -4.169  1.00 13.640          H  
ATOM    537 2HD2 LEU A  32      -4.794  44.193  -4.573  1.00 13.640          H  
ATOM    538 3HD2 LEU A  32      -4.003  42.787  -5.322  1.00 13.640          H  
ATOM    539  N   ASP A  33       0.844  44.467  -4.101  1.00  8.530          N  
ATOM    540  CA  ASP A  33       1.949  45.427  -4.271  1.00  9.030          C  
ATOM    541  C   ASP A  33       2.958  45.018  -5.361  1.00  9.640          C  
ATOM    542  O   ASP A  33       3.233  45.806  -6.266  1.00 10.060          O  
ATOM    543  CB  ASP A  33       2.677  45.690  -2.950  1.00 12.440          C  
ATOM    544  CG  ASP A  33       1.873  46.520  -1.929  1.00 12.440          C  
ATOM    545  OD1 ASP A  33       0.960  47.231  -2.293  1.00 12.440          O  
ATOM    546  OD2 ASP A  33       2.201  46.423  -0.776  1.00 12.440          O  
ATOM    547  H   ASP A  33       0.802  43.797  -3.327  1.00 10.240          H  
ATOM    548  HA  ASP A  33       1.517  46.378  -4.578  1.00 10.840          H  
ATOM    549 1HB  ASP A  33       2.929  44.751  -2.484  1.00 14.930          H  
ATOM    550 2HB  ASP A  33       3.612  46.208  -3.159  1.00 14.930          H  
ATOM    551  N   GLU A  34       3.505  43.796  -5.298  1.00  9.830          N  
ATOM    552  CA  GLU A  34       4.435  43.341  -6.351  1.00 10.580          C  
ATOM    553  C   GLU A  34       3.689  43.101  -7.675  1.00 10.910          C  
ATOM    554  O   GLU A  34       4.136  43.541  -8.735  1.00 11.690          O  
ATOM    555  CB  GLU A  34       5.202  42.079  -5.934  1.00 14.510          C  
ATOM    556  CG  GLU A  34       6.171  41.518  -6.971  1.00 14.510          C  
ATOM    557  CD  GLU A  34       6.839  40.257  -6.483  1.00 14.510          C  
ATOM    558  OE1 GLU A  34       6.668  39.933  -5.324  1.00 14.510          O  
ATOM    559  OE2 GLU A  34       7.494  39.610  -7.263  1.00 14.510          O  
ATOM    560  H   GLU A  34       3.292  43.191  -4.501  1.00 11.800          H  
ATOM    561  HA  GLU A  34       5.170  44.130  -6.518  1.00 12.700          H  
ATOM    562 1HB  GLU A  34       5.770  42.287  -5.025  1.00 17.410          H  
ATOM    563 2HB  GLU A  34       4.538  41.303  -5.712  1.00 17.410          H  
ATOM    564 1HG  GLU A  34       5.625  41.290  -7.889  1.00 17.410          H  
ATOM    565 2HG  GLU A  34       6.925  42.269  -7.204  1.00 17.410          H  
ATOM    566  N   GLY A  35       2.547  42.408  -7.604  1.00 10.490          N  
ATOM    567  CA  GLY A  35       1.726  42.108  -8.775  1.00 11.000          C  
ATOM    568  C   GLY A  35       1.710  40.629  -9.205  1.00 11.240          C  
ATOM    569  O   GLY A  35       1.513  40.327 -10.387  1.00 11.910          O  
ATOM    570  H   GLY A  35       2.273  42.040  -6.699  1.00 12.590          H  
ATOM    571 1HA  GLY A  35       0.702  42.421  -8.559  1.00 13.200          H  
ATOM    572 2HA  GLY A  35       2.062  42.721  -9.608  1.00 13.200          H  
ATOM    573  N   SER A  36       1.920  39.711  -8.260  1.00 10.840          N  
ATOM    574  CA  SER A  36       1.912  38.273  -8.547  1.00 11.130          C  
ATOM    575  C   SER A  36       1.548  37.421  -7.326  1.00 10.670          C  
ATOM    576  O   SER A  36       2.018  37.663  -6.226  1.00 10.430          O  
ATOM    577  CB  SER A  36       3.270  37.869  -9.061  1.00 15.470          C  
ATOM    578  OG  SER A  36       3.329  36.496  -9.285  1.00 15.470          O  
ATOM    579  H   SER A  36       2.082  40.026  -7.307  1.00 13.010          H  
ATOM    580  HA  SER A  36       1.171  38.084  -9.323  1.00 13.360          H  
ATOM    581 1HB  SER A  36       3.477  38.397  -9.990  1.00 18.560          H  
ATOM    582 2HB  SER A  36       4.026  38.169  -8.343  1.00 18.560          H  
ATOM    583  HG  SER A  36       4.243  36.315  -9.539  1.00 18.560          H  
ATOM    584  N   ARG A  37       0.715  36.403  -7.502  1.00 10.670          N  
ATOM    585  CA  ARG A  37       0.354  35.543  -6.367  1.00 10.400          C  
ATOM    586  C   ARG A  37       1.606  34.899  -5.759  1.00 10.220          C  
ATOM    587  O   ARG A  37       2.499  34.471  -6.497  1.00 10.580          O  
ATOM    588  CB  ARG A  37      -0.634  34.467  -6.801  1.00 14.670          C  
ATOM    589  CG  ARG A  37      -1.999  34.974  -7.276  1.00 14.670          C  
ATOM    590  CD  ARG A  37      -2.942  35.285  -6.145  1.00 14.670          C  
ATOM    591  NE  ARG A  37      -4.260  35.677  -6.638  1.00 14.670          N  
ATOM    592  CZ  ARG A  37      -5.351  35.930  -5.875  1.00 14.670          C  
ATOM    593  NH1 ARG A  37      -5.304  35.823  -4.559  1.00 14.670          N  
ATOM    594  NH2 ARG A  37      -6.482  36.290  -6.464  1.00 14.670          N  
ATOM    595  H   ARG A  37       0.350  36.222  -8.427  1.00 12.800          H  
ATOM    596  HA  ARG A  37      -0.117  36.159  -5.601  1.00 12.480          H  
ATOM    597 1HB  ARG A  37      -0.201  33.889  -7.615  1.00 17.600          H  
ATOM    598 2HB  ARG A  37      -0.811  33.776  -5.976  1.00 17.600          H  
ATOM    599 1HG  ARG A  37      -1.867  35.882  -7.854  1.00 17.600          H  
ATOM    600 2HG  ARG A  37      -2.451  34.225  -7.897  1.00 17.600          H  
ATOM    601 1HD  ARG A  37      -3.059  34.403  -5.525  1.00 17.600          H  
ATOM    602 2HD  ARG A  37      -2.547  36.100  -5.545  1.00 17.600          H  
ATOM    603  HE  ARG A  37      -4.363  35.784  -7.637  1.00 17.600          H  
ATOM    604 1HH1 ARG A  37      -4.453  35.556  -4.089  1.00 17.600          H  
ATOM    605 2HH1 ARG A  37      -6.129  36.010  -3.998  1.00 17.600          H  
ATOM    606 1HH2 ARG A  37      -6.522  36.376  -7.470  1.00 17.600          H  
ATOM    607 2HH2 ARG A  37      -7.301  36.484  -5.908  1.00 17.600          H  
ATOM    608  N   SER A  38       1.629  34.773  -4.422  1.00  9.850          N  
ATOM    609  CA  SER A  38       2.763  34.249  -3.644  1.00  9.750          C  
ATOM    610  C   SER A  38       3.139  32.796  -3.976  1.00 10.180          C  
ATOM    611  O   SER A  38       4.253  32.344  -3.683  1.00 10.480          O  
ATOM    612  CB  SER A  38       2.447  34.376  -2.164  1.00 13.690          C  
ATOM    613  OG  SER A  38       1.468  33.472  -1.768  1.00 13.690          O  
ATOM    614  H   SER A  38       0.829  35.096  -3.898  1.00 11.820          H  
ATOM    615  HA  SER A  38       3.632  34.877  -3.856  1.00 11.700          H  
ATOM    616 1HB  SER A  38       3.334  34.232  -1.580  1.00 16.430          H  
ATOM    617 2HB  SER A  38       2.097  35.387  -1.965  1.00 16.430          H  
ATOM    618  HG  SER A  38       1.199  33.741  -0.882  1.00 16.430          H  
ATOM    619  N   SER A  39       2.228  32.052  -4.606  1.00 10.420          N  
ATOM    620  CA  SER A  39       2.546  30.680  -4.993  1.00 10.670          C  
ATOM    621  C   SER A  39       3.510  30.705  -6.182  1.00 11.050          C  
ATOM    622  O   SER A  39       4.218  29.738  -6.456  1.00 11.520          O  
ATOM    623  CB  SER A  39       1.300  29.902  -5.375  1.00 14.840          C  
ATOM    624  OG  SER A  39       0.447  29.718  -4.283  1.00 14.840          O  
ATOM    625  H   SER A  39       1.319  32.439  -4.805  1.00 12.500          H  
ATOM    626  HA  SER A  39       3.035  30.180  -4.155  1.00 12.800          H  
ATOM    627 1HB  SER A  39       0.769  30.433  -6.165  1.00 17.810          H  
ATOM    628 2HB  SER A  39       1.592  28.932  -5.778  1.00 17.810          H  
ATOM    629  HG  SER A  39      -0.252  29.150  -4.608  1.00 17.810          H  
ATOM    630  N   TRP A  40       3.506  31.814  -6.919  1.00 11.050          N  
ATOM    631  CA  TRP A  40       4.376  32.022  -8.055  1.00 11.640          C  
ATOM    632  C   TRP A  40       5.596  32.807  -7.589  1.00 11.280          C  
ATOM    633  O   TRP A  40       6.736  32.376  -7.749  1.00 11.860          O  
ATOM    634  CB  TRP A  40       3.654  32.751  -9.194  1.00 16.060          C  
ATOM    635  CG  TRP A  40       4.509  32.996 -10.427  1.00 16.060          C  
ATOM    636  CD1 TRP A  40       5.707  32.417 -10.750  1.00 16.060          C  
ATOM    637  CD2 TRP A  40       4.199  33.889 -11.520  1.00 16.060          C  
ATOM    638  NE1 TRP A  40       6.155  32.897 -11.952  1.00 16.060          N  
ATOM    639  CE2 TRP A  40       5.249  33.794 -12.437  1.00 16.060          C  
ATOM    640  CE3 TRP A  40       3.133  34.745 -11.791  1.00 16.060          C  
ATOM    641  CZ2 TRP A  40       5.264  34.525 -13.606  1.00 16.060          C  
ATOM    642  CZ3 TRP A  40       3.150  35.478 -12.964  1.00 16.060          C  
ATOM    643  CH2 TRP A  40       4.189  35.370 -13.848  1.00 16.060          C  
ATOM    644  H   TRP A  40       2.906  32.589  -6.652  1.00 13.260          H  
ATOM    645  HA  TRP A  40       4.707  31.051  -8.423  1.00 13.970          H  
ATOM    646 1HB  TRP A  40       2.784  32.169  -9.495  1.00 19.270          H  
ATOM    647 2HB  TRP A  40       3.291  33.714  -8.836  1.00 19.270          H  
ATOM    648  HD1 TRP A  40       6.239  31.678 -10.151  1.00 19.270          H  
ATOM    649  HE1 TRP A  40       7.017  32.629 -12.405  1.00 19.270          H  
ATOM    650  HE3 TRP A  40       2.303  34.835 -11.093  1.00 19.270          H  
ATOM    651  HZ2 TRP A  40       6.082  34.452 -14.322  1.00 19.270          H  
ATOM    652  HZ3 TRP A  40       2.312  36.145 -13.167  1.00 19.270          H  
ATOM    653  HH2 TRP A  40       4.170  35.962 -14.762  1.00 19.270          H  
ATOM    654  N   ALA A  41       5.350  33.975  -6.977  1.00 10.480          N  
ATOM    655  CA  ALA A  41       6.409  34.925  -6.610  1.00 10.230          C  
ATOM    656  C   ALA A  41       7.189  34.550  -5.348  1.00 10.470          C  
ATOM    657  O   ALA A  41       7.374  35.367  -4.456  1.00 10.620          O  
ATOM    658  CB  ALA A  41       5.783  36.299  -6.386  1.00 14.420          C  
ATOM    659  H   ALA A  41       4.377  34.230  -6.816  1.00 12.580          H  
ATOM    660  HA  ALA A  41       7.111  34.976  -7.439  1.00 12.280          H  
ATOM    661 1HB  ALA A  41       6.559  37.035  -6.155  1.00 17.310          H  
ATOM    662 2HB  ALA A  41       5.262  36.598  -7.276  1.00 17.310          H  
ATOM    663 3HB  ALA A  41       5.077  36.244  -5.560  1.00 17.310          H  
ATOM    664  N   ASN A  42       7.702  33.333  -5.317  1.00 10.690          N  
ATOM    665  CA  ASN A  42       8.562  32.842  -4.245  1.00 11.150          C  
ATOM    666  C   ASN A  42       8.055  33.064  -2.812  1.00 10.850          C  
ATOM    667  O   ASN A  42       8.867  33.399  -1.939  1.00 11.140          O  
ATOM    668  CB  ASN A  42       9.949  33.444  -4.390  1.00 15.430          C  
ATOM    669  CG  ASN A  42      10.638  33.013  -5.651  1.00 15.430          C  
ATOM    670  OD1 ASN A  42      10.516  31.861  -6.088  1.00 15.430          O  
ATOM    671  ND2 ASN A  42      11.376  33.919  -6.248  1.00 15.430          N  
ATOM    672  H   ASN A  42       7.504  32.741  -6.123  1.00 12.830          H  
ATOM    673  HA  ASN A  42       8.648  31.763  -4.376  1.00 13.380          H  
ATOM    674 1HB  ASN A  42       9.880  34.532  -4.383  1.00 18.510          H  
ATOM    675 2HB  ASN A  42      10.569  33.155  -3.548  1.00 18.510          H  
ATOM    676 1HD2 ASN A  42      11.865  33.689  -7.092  1.00 18.510          H  
ATOM    677 2HD2 ASN A  42      11.451  34.837  -5.860  1.00 18.510          H  
ATOM    678  N   GLY A  43       6.773  32.845  -2.523  1.00 10.500          N  
ATOM    679  CA  GLY A  43       6.323  33.059  -1.161  1.00 10.430          C  
ATOM    680  C   GLY A  43       6.680  31.907  -0.220  1.00 10.440          C  
ATOM    681  O   GLY A  43       7.027  30.792  -0.659  1.00 10.730          O  
ATOM    682  H   GLY A  43       6.084  32.582  -3.229  1.00 12.600          H  
ATOM    683 1HA  GLY A  43       6.744  33.991  -0.786  1.00 12.520          H  
ATOM    684 2HA  GLY A  43       5.244  33.188  -1.172  1.00 12.520          H  
ATOM    685  N   CYS A  44       6.447  32.169   1.078  1.00 10.290          N  
ATOM    686  CA  CYS A  44       6.768  31.286   2.206  1.00 10.480          C  
ATOM    687  C   CYS A  44       6.089  29.928   2.190  1.00 10.070          C  
ATOM    688  O   CYS A  44       6.583  28.977   2.803  1.00 10.420          O  
ATOM    689  CB  CYS A  44       6.388  31.987   3.488  1.00 14.600          C  
ATOM    690  SG  CYS A  44       7.280  33.519   3.755  1.00 14.600          S  
ATOM    691  H   CYS A  44       6.109  33.096   1.300  1.00 12.350          H  
ATOM    692  HA  CYS A  44       7.845  31.137   2.209  1.00 12.580          H  
ATOM    693 1HB  CYS A  44       5.340  32.197   3.487  1.00 17.520          H  
ATOM    694 2HB  CYS A  44       6.595  31.326   4.331  1.00 17.520          H  
ATOM    695  HG  CYS A  44       7.779  33.178   4.985  1.00 17.520          H  
ATOM    696  N   LEU A  45       5.037  29.796   1.400  1.00  9.520          N  
ATOM    697  CA  LEU A  45       4.288  28.556   1.281  1.00  9.420          C  
ATOM    698  C   LEU A  45       5.188  27.421   0.835  1.00  9.870          C  
ATOM    699  O   LEU A  45       5.000  26.279   1.247  1.00 10.270          O  
ATOM    700  CB  LEU A  45       3.179  28.756   0.251  1.00 13.230          C  
ATOM    701  CG  LEU A  45       2.049  29.676   0.679  1.00 13.230          C  
ATOM    702  CD1 LEU A  45       1.245  30.041  -0.486  1.00 13.230          C  
ATOM    703  CD2 LEU A  45       1.135  28.949   1.657  1.00 13.230          C  
ATOM    704  H   LEU A  45       4.732  30.613   0.888  1.00 11.420          H  
ATOM    705  HA  LEU A  45       3.874  28.301   2.254  1.00 11.300          H  
ATOM    706 1HB  LEU A  45       3.624  29.169  -0.656  1.00 15.870          H  
ATOM    707 2HB  LEU A  45       2.752  27.783   0.011  1.00 15.870          H  
ATOM    708  HG  LEU A  45       2.455  30.572   1.130  1.00 15.870          H  
ATOM    709 1HD1 LEU A  45       0.453  30.687  -0.139  1.00 15.870          H  
ATOM    710 2HD1 LEU A  45       1.862  30.571  -1.218  1.00 15.870          H  
ATOM    711 3HD1 LEU A  45       0.825  29.149  -0.949  1.00 15.870          H  
ATOM    712 1HD2 LEU A  45       0.311  29.603   1.946  1.00 15.870          H  
ATOM    713 2HD2 LEU A  45       0.728  28.060   1.170  1.00 15.870          H  
ATOM    714 3HD2 LEU A  45       1.678  28.649   2.542  1.00 15.870          H  
ATOM    715  N   GLU A  46       6.149  27.721  -0.040  1.00 10.010          N  
ATOM    716  CA  GLU A  46       7.075  26.681  -0.454  1.00 10.680          C  
ATOM    717  C   GLU A  46       8.497  27.056  -0.028  1.00 11.370          C  
ATOM    718  O   GLU A  46       9.297  26.190   0.329  1.00 12.070          O  
ATOM    719  CB  GLU A  46       6.985  26.411  -1.960  1.00 14.680          C  
ATOM    720  CG  GLU A  46       5.601  25.896  -2.428  1.00 14.680          C  
ATOM    721  CD  GLU A  46       5.581  25.530  -3.893  1.00 14.680          C  
ATOM    722  OE1 GLU A  46       6.618  25.615  -4.494  1.00 14.680          O  
ATOM    723  OE2 GLU A  46       4.532  25.172  -4.419  1.00 14.680          O  
ATOM    724  H   GLU A  46       6.267  28.678  -0.375  1.00 12.010          H  
ATOM    725  HA  GLU A  46       6.815  25.755   0.059  1.00 12.820          H  
ATOM    726 1HB  GLU A  46       7.210  27.328  -2.506  1.00 17.620          H  
ATOM    727 2HB  GLU A  46       7.731  25.668  -2.240  1.00 17.620          H  
ATOM    728 1HG  GLU A  46       5.333  25.019  -1.838  1.00 17.620          H  
ATOM    729 2HG  GLU A  46       4.856  26.670  -2.236  1.00 17.620          H  
ATOM    730  N   CYS A  47       8.827  28.353  -0.031  1.00 11.360          N  
ATOM    731  CA  CYS A  47      10.196  28.781   0.245  1.00 12.160          C  
ATOM    732  C   CYS A  47      10.707  28.469   1.649  1.00 12.360          C  
ATOM    733  O   CYS A  47      11.907  28.262   1.828  1.00 13.090          O  
ATOM    734  CB  CYS A  47      10.349  30.269  -0.040  1.00 16.700          C  
ATOM    735  SG  CYS A  47      10.267  30.636  -1.794  1.00 16.700          S  
ATOM    736  H   CYS A  47       8.152  29.065  -0.315  1.00 13.630          H  
ATOM    737  HA  CYS A  47      10.841  28.258  -0.461  1.00 14.590          H  
ATOM    738 1HB  CYS A  47       9.547  30.819   0.456  1.00 20.040          H  
ATOM    739 2HB  CYS A  47      11.295  30.637   0.351  1.00 20.040          H  
ATOM    740  HG  CYS A  47       9.825  31.926  -1.663  1.00 20.040          H  
ATOM    741  N   GLU A  48       9.831  28.435   2.653  1.00 11.860          N  
ATOM    742  CA  GLU A  48      10.277  28.158   4.007  1.00 12.160          C  
ATOM    743  C   GLU A  48      10.085  26.689   4.378  1.00 12.420          C  
ATOM    744  O   GLU A  48      10.210  26.333   5.552  1.00 13.060          O  
ATOM    745  CB  GLU A  48       9.534  29.040   5.019  1.00 16.900          C  
ATOM    746  CG  GLU A  48       9.795  30.542   4.916  1.00 16.900          C  
ATOM    747  CD  GLU A  48       9.016  31.333   5.961  1.00 16.900          C  
ATOM    748  OE1 GLU A  48       8.297  30.725   6.718  1.00 16.900          O  
ATOM    749  OE2 GLU A  48       9.124  32.538   5.983  1.00 16.900          O  
ATOM    750  H   GLU A  48       8.831  28.608   2.512  1.00 14.230          H  
ATOM    751  HA  GLU A  48      11.340  28.386   4.073  1.00 14.590          H  
ATOM    752 1HB  GLU A  48       8.460  28.889   4.891  1.00 20.280          H  
ATOM    753 2HB  GLU A  48       9.788  28.727   6.029  1.00 20.280          H  
ATOM    754 1HG  GLU A  48      10.857  30.727   5.050  1.00 20.280          H  
ATOM    755 2HG  GLU A  48       9.520  30.883   3.920  1.00 20.280          H  
ATOM    756  N   LYS A  49       9.716  25.838   3.409  1.00 12.100          N  
ATOM    757  CA  LYS A  49       9.432  24.447   3.708  1.00 12.550          C  
ATOM    758  C   LYS A  49      10.449  23.517   3.009  1.00 13.110          C  
ATOM    759  O   LYS A  49      10.320  23.253   1.803  1.00 13.140          O  
ATOM    760  CB  LYS A  49       8.000  24.168   3.285  1.00 17.390          C  
ATOM    761  CG  LYS A  49       6.966  25.155   3.917  1.00 17.390          C  
ATOM    762  CD  LYS A  49       6.917  25.052   5.456  1.00 17.390          C  
ATOM    763  CE  LYS A  49       5.761  25.858   6.071  1.00 17.390          C  
ATOM    764  NZ  LYS A  49       6.052  27.310   6.154  1.00 17.390          N  
ATOM    765  H   LYS A  49       9.646  26.156   2.436  1.00 14.520          H  
ATOM    766  HA  LYS A  49       9.464  24.309   4.775  1.00 15.060          H  
ATOM    767 1HB  LYS A  49       7.921  24.285   2.207  1.00 20.870          H  
ATOM    768 2HB  LYS A  49       7.718  23.146   3.537  1.00 20.870          H  
ATOM    769 1HG  LYS A  49       7.212  26.177   3.626  1.00 20.870          H  
ATOM    770 2HG  LYS A  49       5.982  24.931   3.517  1.00 20.870          H  
ATOM    771 1HD  LYS A  49       6.868  24.024   5.749  1.00 20.870          H  
ATOM    772 2HD  LYS A  49       7.823  25.471   5.872  1.00 20.870          H  
ATOM    773 1HE  LYS A  49       4.875  25.714   5.461  1.00 20.870          H  
ATOM    774 2HE  LYS A  49       5.561  25.492   7.076  1.00 20.870          H  
ATOM    775 1HZ  LYS A  49       5.260  27.785   6.563  1.00 20.870          H  
ATOM    776 2HZ  LYS A  49       6.865  27.447   6.744  1.00 20.870          H  
ATOM    777 3HZ  LYS A  49       6.229  27.685   5.225  1.00 20.870          H  
ATOM    778  N   PRO A  50      11.420  22.931   3.764  1.00 13.740          N  
ATOM    779  CA  PRO A  50      12.533  22.118   3.278  1.00 14.470          C  
ATOM    780  C   PRO A  50      12.174  21.004   2.311  1.00 14.570          C  
ATOM    781  O   PRO A  50      12.980  20.685   1.436  1.00 15.000          O  
ATOM    782  CB  PRO A  50      13.080  21.513   4.577  1.00 21.710          C  
ATOM    783  CG  PRO A  50      12.788  22.544   5.623  1.00 21.710          C  
ATOM    784  CD  PRO A  50      11.439  23.109   5.247  1.00 21.710          C  
ATOM    785  HA  PRO A  50      13.281  22.782   2.824  1.00 17.360          H  
ATOM    786 1HB  PRO A  50      12.596  20.545   4.778  1.00 26.050          H  
ATOM    787 2HB  PRO A  50      14.157  21.311   4.468  1.00 26.050          H  
ATOM    788 1HG  PRO A  50      12.791  22.084   6.626  1.00 26.050          H  
ATOM    789 2HG  PRO A  50      13.577  23.312   5.628  1.00 26.050          H  
ATOM    790 1HD  PRO A  50      10.621  22.549   5.733  1.00 26.050          H  
ATOM    791 2HD  PRO A  50      11.457  24.173   5.529  1.00 26.050          H  
ATOM    792  N   VAL A  51      10.997  20.390   2.456  1.00 14.330          N  
ATOM    793  CA  VAL A  51      10.664  19.326   1.527  1.00 14.580          C  
ATOM    794  C   VAL A  51       9.268  19.459   0.932  1.00 14.490          C  
ATOM    795  O   VAL A  51       8.552  18.463   0.823  1.00 14.570          O  
ATOM    796  CB  VAL A  51      10.800  17.956   2.232  1.00 20.310          C  
ATOM    797  CG1 VAL A  51      12.264  17.657   2.552  1.00 20.310          C  
ATOM    798  CG2 VAL A  51       9.986  17.963   3.530  1.00 20.310          C  
ATOM    799  H   VAL A  51      10.330  20.645   3.173  1.00 17.200          H  
ATOM    800  HA  VAL A  51      11.374  19.356   0.699  1.00 17.500          H  
ATOM    801  HB  VAL A  51      10.432  17.174   1.563  1.00 24.370          H  
ATOM    802 1HG1 VAL A  51      12.338  16.683   3.032  1.00 24.370          H  
ATOM    803 2HG1 VAL A  51      12.839  17.651   1.626  1.00 24.370          H  
ATOM    804 3HG1 VAL A  51      12.663  18.412   3.217  1.00 24.370          H  
ATOM    805 1HG2 VAL A  51      10.070  16.991   4.016  1.00 24.370          H  
ATOM    806 2HG2 VAL A  51      10.358  18.731   4.200  1.00 24.370          H  
ATOM    807 3HG2 VAL A  51       8.952  18.158   3.304  1.00 24.370          H  
ATOM    808  N   ALA A  52       8.901  20.663   0.494  1.00 14.510          N  
ATOM    809  CA  ALA A  52       7.619  20.855  -0.179  1.00 14.450          C  
ATOM    810  C   ALA A  52       7.609  20.125  -1.517  1.00 14.020          C  
ATOM    811  O   ALA A  52       8.638  20.073  -2.189  1.00 14.210          O  
ATOM    812  CB  ALA A  52       7.351  22.339  -0.397  1.00 20.250          C  
ATOM    813  H   ALA A  52       9.512  21.470   0.662  1.00 17.410          H  
ATOM    814  HA  ALA A  52       6.838  20.433   0.436  1.00 17.340          H  
ATOM    815 1HB  ALA A  52       6.406  22.474  -0.887  1.00 24.300          H  
ATOM    816 2HB  ALA A  52       7.337  22.841   0.561  1.00 24.300          H  
ATOM    817 3HB  ALA A  52       8.138  22.764  -1.018  1.00 24.300          H  
ATOM    818  N   ASN A  53       6.452  19.582  -1.921  1.00 13.610          N  
ATOM    819  CA  ASN A  53       6.277  19.004  -3.259  1.00 13.330          C  
ATOM    820  C   ASN A  53       5.534  20.081  -4.080  1.00 12.710          C  
ATOM    821  O   ASN A  53       4.294  20.055  -4.112  1.00 12.390          O  
ATOM    822  CB  ASN A  53       5.511  17.698  -3.221  1.00 18.770          C  
ATOM    823  CG  ASN A  53       5.486  17.011  -4.584  1.00 18.770          C  
ATOM    824  OD1 ASN A  53       5.942  17.575  -5.583  1.00 18.770          O  
ATOM    825  ND2 ASN A  53       4.981  15.806  -4.630  1.00 18.770          N  
ATOM    826  H   ASN A  53       5.667  19.594  -1.281  1.00 16.330          H  
ATOM    827  HA  ASN A  53       7.252  18.790  -3.682  1.00 16.000          H  
ATOM    828 1HB  ASN A  53       5.972  17.020  -2.500  1.00 22.530          H  
ATOM    829 2HB  ASN A  53       4.496  17.883  -2.888  1.00 22.530          H  
ATOM    830 1HD2 ASN A  53       4.950  15.305  -5.495  1.00 22.530          H  
ATOM    831 2HD2 ASN A  53       4.606  15.374  -3.784  1.00 22.530          H  
ATOM    832  N   PRO A  54       6.273  20.971  -4.791  1.00 12.690          N  
ATOM    833  CA  PRO A  54       5.858  22.251  -5.360  1.00 12.280          C  
ATOM    834  C   PRO A  54       4.905  22.217  -6.529  1.00 11.720          C  
ATOM    835  O   PRO A  54       4.849  21.236  -7.272  1.00 11.700          O  
ATOM    836  CB  PRO A  54       7.182  22.834  -5.858  1.00 18.420          C  
ATOM    837  CG  PRO A  54       8.023  21.642  -6.204  1.00 18.420          C  
ATOM    838  CD  PRO A  54       7.657  20.596  -5.198  1.00 18.420          C  
ATOM    839  HA  PRO A  54       5.442  22.868  -4.556  1.00 14.740          H  
ATOM    840 1HB  PRO A  54       6.989  23.506  -6.712  1.00 22.100          H  
ATOM    841 2HB  PRO A  54       7.631  23.456  -5.068  1.00 22.100          H  
ATOM    842 1HG  PRO A  54       7.812  21.320  -7.235  1.00 22.100          H  
ATOM    843 2HG  PRO A  54       9.090  21.909  -6.164  1.00 22.100          H  
ATOM    844 1HD  PRO A  54       7.670  19.611  -5.691  1.00 22.100          H  
ATOM    845 2HD  PRO A  54       8.356  20.674  -4.385  1.00 22.100          H  
ATOM    846  N   LEU A  55       4.197  23.330  -6.715  1.00 11.410          N  
ATOM    847  CA  LEU A  55       3.320  23.489  -7.866  1.00 11.060          C  
ATOM    848  C   LEU A  55       3.847  24.493  -8.892  1.00 10.640          C  
ATOM    849  O   LEU A  55       4.433  25.516  -8.547  1.00 10.480          O  
ATOM    850  CB  LEU A  55       1.921  23.884  -7.366  1.00 15.620          C  
ATOM    851  CG  LEU A  55       1.241  22.842  -6.409  1.00 15.620          C  
ATOM    852  CD1 LEU A  55      -0.091  23.395  -5.876  1.00 15.620          C  
ATOM    853  CD2 LEU A  55       1.002  21.516  -7.171  1.00 15.620          C  
ATOM    854  H   LEU A  55       4.296  24.094  -6.024  1.00 13.690          H  
ATOM    855  HA  LEU A  55       3.264  22.538  -8.382  1.00 13.270          H  
ATOM    856 1HB  LEU A  55       2.010  24.825  -6.820  1.00 18.750          H  
ATOM    857 2HB  LEU A  55       1.274  24.048  -8.213  1.00 18.750          H  
ATOM    858  HG  LEU A  55       1.893  22.653  -5.558  1.00 18.750          H  
ATOM    859 1HD1 LEU A  55      -0.541  22.659  -5.206  1.00 18.750          H  
ATOM    860 2HD1 LEU A  55       0.091  24.313  -5.325  1.00 18.750          H  
ATOM    861 3HD1 LEU A  55      -0.772  23.594  -6.703  1.00 18.750          H  
ATOM    862 1HD2 LEU A  55       0.550  20.806  -6.520  1.00 18.750          H  
ATOM    863 2HD2 LEU A  55       0.338  21.690  -8.010  1.00 18.750          H  
ATOM    864 3HD2 LEU A  55       1.934  21.093  -7.524  1.00 18.750          H  
ATOM    865  N   ASP A  56       3.587  24.198 -10.165  1.00 10.700          N  
ATOM    866  CA  ASP A  56       3.925  25.039 -11.314  1.00 10.590          C  
ATOM    867  C   ASP A  56       3.123  26.331 -11.335  1.00 10.270          C  
ATOM    868  O   ASP A  56       1.979  26.374 -10.866  1.00  9.810          O  
ATOM    869  CB  ASP A  56       3.664  24.304 -12.637  1.00 14.870          C  
ATOM    870  CG  ASP A  56       4.336  24.986 -13.849  1.00 14.870          C  
ATOM    871  OD1 ASP A  56       5.485  24.709 -14.085  1.00 14.870          O  
ATOM    872  OD2 ASP A  56       3.709  25.828 -14.487  1.00 14.870          O  
ATOM    873  H   ASP A  56       3.126  23.320 -10.353  1.00 12.840          H  
ATOM    874  HA  ASP A  56       4.984  25.293 -11.253  1.00 12.710          H  
ATOM    875 1HB  ASP A  56       4.023  23.278 -12.567  1.00 17.840          H  
ATOM    876 2HB  ASP A  56       2.595  24.261 -12.821  1.00 17.840          H  
ATOM    877  N   THR A  57       3.672  27.358 -11.971  1.00 10.620          N  
ATOM    878  CA  THR A  57       2.970  28.617 -12.136  1.00 10.530          C  
ATOM    879  C   THR A  57       1.599  28.377 -12.766  1.00  9.960          C  
ATOM    880  O   THR A  57       0.612  28.996 -12.353  1.00  9.740          O  
ATOM    881  CB  THR A  57       3.777  29.587 -13.021  1.00 14.780          C  
ATOM    882  OG1 THR A  57       5.051  29.830 -12.409  1.00 14.780          O  
ATOM    883  CG2 THR A  57       3.016  30.919 -13.158  1.00 14.780          C  
ATOM    884  H   THR A  57       4.613  27.286 -12.344  1.00 12.740          H  
ATOM    885  HA  THR A  57       2.828  29.072 -11.154  1.00 12.640          H  
ATOM    886  HB  THR A  57       3.933  29.146 -14.006  1.00 17.730          H  
ATOM    887  HG1 THR A  57       5.595  30.348 -13.011  1.00 17.730          H  
ATOM    888 1HG2 THR A  57       3.594  31.607 -13.770  1.00 17.730          H  
ATOM    889 2HG2 THR A  57       2.048  30.761 -13.629  1.00 17.730          H  
ATOM    890 3HG2 THR A  57       2.865  31.349 -12.176  1.00 17.730          H  
ATOM    891  N   GLY A  58       1.543  27.494 -13.771  1.00  9.860          N  
ATOM    892  CA  GLY A  58       0.312  27.197 -14.487  1.00  9.530          C  
ATOM    893  C   GLY A  58      -0.725  26.475 -13.622  1.00  9.090          C  
ATOM    894  O   GLY A  58      -1.915  26.457 -13.958  1.00  8.910          O  
ATOM    895  H   GLY A  58       2.397  26.989 -14.047  1.00 11.830          H  
ATOM    896 1HA  GLY A  58      -0.107  28.125 -14.879  1.00 11.440          H  
ATOM    897 2HA  GLY A  58       0.554  26.576 -15.348  1.00 11.440          H  
ATOM    898  N   TYR A  59      -0.287  25.879 -12.506  1.00  9.080          N  
ATOM    899  CA  TYR A  59      -1.189  25.170 -11.620  1.00  8.850          C  
ATOM    900  C   TYR A  59      -1.870  26.208 -10.762  1.00  8.790          C  
ATOM    901  O   TYR A  59      -3.000  26.009 -10.335  1.00  8.630          O  
ATOM    902  CB  TYR A  59      -0.458  24.137 -10.765  1.00 12.480          C  
ATOM    903  CG  TYR A  59       0.195  22.991 -11.549  1.00 12.480          C  
ATOM    904  CD1 TYR A  59      -0.118  22.725 -12.889  1.00 12.480          C  
ATOM    905  CD2 TYR A  59       1.110  22.194 -10.907  1.00 12.480          C  
ATOM    906  CE1 TYR A  59       0.502  21.687 -13.543  1.00 12.480          C  
ATOM    907  CE2 TYR A  59       1.725  21.159 -11.559  1.00 12.480          C  
ATOM    908  CZ  TYR A  59       1.427  20.903 -12.871  1.00 12.480          C  
ATOM    909  OH  TYR A  59       2.048  19.867 -13.522  1.00 12.480          O  
ATOM    910  H   TYR A  59       0.687  25.957 -12.231  1.00 10.900          H  
ATOM    911  HA  TYR A  59      -1.969  24.680 -12.198  1.00 10.620          H  
ATOM    912 1HB  TYR A  59       0.315  24.639 -10.201  1.00 14.980          H  
ATOM    913 2HB  TYR A  59      -1.153  23.703 -10.044  1.00 14.980          H  
ATOM    914  HD1 TYR A  59      -0.835  23.324 -13.436  1.00 14.980          H  
ATOM    915  HD2 TYR A  59       1.349  22.384  -9.881  1.00 14.980          H  
ATOM    916  HE1 TYR A  59       0.265  21.483 -14.587  1.00 14.980          H  
ATOM    917  HE2 TYR A  59       2.451  20.537 -11.033  1.00 14.980          H  
ATOM    918  HH  TYR A  59       1.730  19.822 -14.429  1.00 14.980          H  
ATOM    919  N   THR A  60      -1.174  27.320 -10.512  1.00  9.080          N  
ATOM    920  CA  THR A  60      -1.747  28.440  -9.776  1.00  9.230          C  
ATOM    921  C   THR A  60      -2.787  29.143 -10.649  1.00  9.090          C  
ATOM    922  O   THR A  60      -3.923  29.405 -10.226  1.00  9.080          O  
ATOM    923  CB  THR A  60      -0.647  29.449  -9.317  1.00 12.860          C  
ATOM    924  OG1 THR A  60       0.251  28.800  -8.406  1.00 12.860          O  
ATOM    925  CG2 THR A  60      -1.236  30.743  -8.667  1.00 12.860          C  
ATOM    926  H   THR A  60      -0.206  27.368 -10.841  1.00 10.900          H  
ATOM    927  HA  THR A  60      -2.239  28.043  -8.909  1.00 11.080          H  
ATOM    928  HB  THR A  60      -0.078  29.760 -10.178  1.00 15.430          H  
ATOM    929  HG1 THR A  60       0.712  28.082  -8.864  1.00 15.430          H  
ATOM    930 1HG2 THR A  60      -0.414  31.403  -8.394  1.00 15.430          H  
ATOM    931 2HG2 THR A  60      -1.870  31.246  -9.386  1.00 15.430          H  
ATOM    932 3HG2 THR A  60      -1.814  30.532  -7.789  1.00 15.430          H  
ATOM    933  N   GLU A  61      -2.377  29.437 -11.883  1.00  9.140          N  
ATOM    934  CA  GLU A  61      -3.208  30.176 -12.818  1.00  9.220          C  
ATOM    935  C   GLU A  61      -4.510  29.503 -13.225  1.00  8.910          C  
ATOM    936  O   GLU A  61      -5.546  30.177 -13.284  1.00  8.970          O  
ATOM    937  CB  GLU A  61      -2.428  30.424 -14.106  1.00 12.880          C  
ATOM    938  CG  GLU A  61      -1.281  31.402 -14.009  1.00 12.880          C  
ATOM    939  CD  GLU A  61      -0.481  31.433 -15.288  1.00 12.880          C  
ATOM    940  OE1 GLU A  61      -0.684  30.559 -16.102  1.00 12.880          O  
ATOM    941  OE2 GLU A  61       0.309  32.330 -15.461  1.00 12.880          O  
ATOM    942  H   GLU A  61      -1.418  29.190 -12.150  1.00 10.970          H  
ATOM    943  HA  GLU A  61      -3.454  31.133 -12.359  1.00 11.060          H  
ATOM    944 1HB  GLU A  61      -2.030  29.476 -14.462  1.00 15.450          H  
ATOM    945 2HB  GLU A  61      -3.109  30.791 -14.871  1.00 15.450          H  
ATOM    946 1HG  GLU A  61      -1.674  32.398 -13.810  1.00 15.450          H  
ATOM    947 2HG  GLU A  61      -0.633  31.122 -13.180  1.00 15.450          H  
ATOM    948  N   SER A  62      -4.498  28.191 -13.483  1.00  8.710          N  
ATOM    949  CA  SER A  62      -5.732  27.596 -13.960  1.00  8.670          C  
ATOM    950  C   SER A  62      -6.895  27.690 -12.962  1.00  8.470          C  
ATOM    951  O   SER A  62      -7.935  28.222 -13.347  1.00  8.600          O  
ATOM    952  CB  SER A  62      -5.488  26.192 -14.508  1.00 12.150          C  
ATOM    953  OG  SER A  62      -6.687  25.592 -14.911  1.00 12.150          O  
ATOM    954  H   SER A  62      -3.629  27.641 -13.442  1.00 10.450          H  
ATOM    955  HA  SER A  62      -6.038  28.173 -14.833  1.00 10.400          H  
ATOM    956 1HB  SER A  62      -4.842  26.292 -15.381  1.00 14.580          H  
ATOM    957 2HB  SER A  62      -4.954  25.561 -13.832  1.00 14.580          H  
ATOM    958  HG  SER A  62      -6.443  24.736 -15.277  1.00 14.580          H  
ATOM    959  N   PRO A  63      -6.817  27.225 -11.693  1.00  8.320          N  
ATOM    960  CA  PRO A  63      -7.870  27.391 -10.713  1.00  8.300          C  
ATOM    961  C   PRO A  63      -8.319  28.833 -10.576  1.00  8.370          C  
ATOM    962  O   PRO A  63      -9.513  29.112 -10.598  1.00  8.510          O  
ATOM    963  CB  PRO A  63      -7.208  26.900  -9.433  1.00 12.450          C  
ATOM    964  CG  PRO A  63      -6.226  25.891  -9.928  1.00 12.450          C  
ATOM    965  CD  PRO A  63      -5.675  26.517 -11.187  1.00 12.450          C  
ATOM    966  HA  PRO A  63      -8.715  26.745 -10.971  1.00  9.960          H  
ATOM    967 1HB  PRO A  63      -6.738  27.754  -8.912  1.00 14.940          H  
ATOM    968 2HB  PRO A  63      -7.958  26.482  -8.748  1.00 14.940          H  
ATOM    969 1HG  PRO A  63      -5.440  25.689  -9.189  1.00 14.940          H  
ATOM    970 2HG  PRO A  63      -6.728  24.934 -10.115  1.00 14.940          H  
ATOM    971 1HD  PRO A  63      -4.901  27.227 -10.944  1.00 14.940          H  
ATOM    972 2HD  PRO A  63      -5.337  25.727 -11.807  1.00 14.940          H  
ATOM    973  N   LEU A  64      -7.385  29.796 -10.587  1.00  8.430          N  
ATOM    974  CA  LEU A  64      -7.845  31.171 -10.431  1.00  8.690          C  
ATOM    975  C   LEU A  64      -8.800  31.556 -11.555  1.00  8.820          C  
ATOM    976  O   LEU A  64      -9.855  32.171 -11.302  1.00  9.020          O  
ATOM    977  CB  LEU A  64      -6.627  32.098 -10.377  1.00 12.060          C  
ATOM    978  CG  LEU A  64      -5.767  31.971  -9.079  1.00 12.060          C  
ATOM    979  CD1 LEU A  64      -4.479  32.692  -9.258  1.00 12.060          C  
ATOM    980  CD2 LEU A  64      -6.506  32.574  -7.877  1.00 12.060          C  
ATOM    981  H   LEU A  64      -6.374  29.605 -10.608  1.00 10.120          H  
ATOM    982  HA  LEU A  64      -8.395  31.241  -9.502  1.00 10.430          H  
ATOM    983 1HB  LEU A  64      -5.980  31.861 -11.225  1.00 14.470          H  
ATOM    984 2HB  LEU A  64      -6.965  33.124 -10.472  1.00 14.470          H  
ATOM    985  HG  LEU A  64      -5.555  30.915  -8.886  1.00 14.470          H  
ATOM    986 1HD1 LEU A  64      -3.897  32.567  -8.346  1.00 14.470          H  
ATOM    987 2HD1 LEU A  64      -3.941  32.262 -10.097  1.00 14.470          H  
ATOM    988 3HD1 LEU A  64      -4.663  33.745  -9.441  1.00 14.470          H  
ATOM    989 1HD2 LEU A  64      -5.882  32.469  -6.987  1.00 14.470          H  
ATOM    990 2HD2 LEU A  64      -6.709  33.623  -8.058  1.00 14.470          H  
ATOM    991 3HD2 LEU A  64      -7.431  32.055  -7.710  1.00 14.470          H  
ATOM    992  N   SER A  65      -8.447  31.162 -12.781  1.00  8.850          N  
ATOM    993  CA  SER A  65      -9.279  31.407 -13.948  1.00  9.160          C  
ATOM    994  C   SER A  65     -10.602  30.650 -13.845  1.00  9.150          C  
ATOM    995  O   SER A  65     -11.674  31.218 -14.068  1.00  9.470          O  
ATOM    996  CB  SER A  65      -8.541  31.003 -15.206  1.00 12.700          C  
ATOM    997  OG  SER A  65      -9.321  31.225 -16.347  1.00 12.700          O  
ATOM    998  H   SER A  65      -7.538  30.690 -12.907  1.00 10.620          H  
ATOM    999  HA  SER A  65      -9.496  32.475 -13.998  1.00 10.990          H  
ATOM   1000 1HB  SER A  65      -7.612  31.566 -15.275  1.00 15.240          H  
ATOM   1001 2HB  SER A  65      -8.276  29.951 -15.146  1.00 15.240          H  
ATOM   1002  HG  SER A  65      -8.774  30.959 -17.089  1.00 15.240          H  
ATOM   1003  N   LEU A  66     -10.530  29.367 -13.486  1.00  8.940          N  
ATOM   1004  CA  LEU A  66     -11.707  28.515 -13.413  1.00  9.140          C  
ATOM   1005  C   LEU A  66     -12.723  28.987 -12.385  1.00  9.170          C  
ATOM   1006  O   LEU A  66     -13.933  28.933 -12.644  1.00  9.460          O  
ATOM   1007  CB  LEU A  66     -11.273  27.087 -13.064  1.00 12.720          C  
ATOM   1008  CG  LEU A  66     -10.472  26.308 -14.149  1.00 12.720          C  
ATOM   1009  CD1 LEU A  66      -9.918  25.042 -13.529  1.00 12.720          C  
ATOM   1010  CD2 LEU A  66     -11.372  25.962 -15.323  1.00 12.720          C  
ATOM   1011  H   LEU A  66      -9.607  28.968 -13.303  1.00 10.730          H  
ATOM   1012  HA  LEU A  66     -12.189  28.532 -14.385  1.00 10.970          H  
ATOM   1013 1HB  LEU A  66     -10.656  27.142 -12.177  1.00 15.260          H  
ATOM   1014 2HB  LEU A  66     -12.158  26.508 -12.821  1.00 15.260          H  
ATOM   1015  HG  LEU A  66      -9.643  26.912 -14.500  1.00 15.260          H  
ATOM   1016 1HD1 LEU A  66      -9.347  24.496 -14.278  1.00 15.260          H  
ATOM   1017 2HD1 LEU A  66      -9.265  25.296 -12.702  1.00 15.260          H  
ATOM   1018 3HD1 LEU A  66     -10.736  24.421 -13.170  1.00 15.260          H  
ATOM   1019 1HD2 LEU A  66     -10.792  25.410 -16.063  1.00 15.260          H  
ATOM   1020 2HD2 LEU A  66     -12.196  25.344 -14.975  1.00 15.260          H  
ATOM   1021 3HD2 LEU A  66     -11.759  26.862 -15.781  1.00 15.260          H  
ATOM   1022  N   HIS A  67     -12.251  29.477 -11.239  1.00  9.040          N  
ATOM   1023  CA  HIS A  67     -13.147  29.956 -10.203  1.00  9.220          C  
ATOM   1024  C   HIS A  67     -13.754  31.293 -10.634  1.00  9.540          C  
ATOM   1025  O   HIS A  67     -14.967  31.501 -10.519  1.00  9.830          O  
ATOM   1026  CB  HIS A  67     -12.394  30.140  -8.868  1.00 12.840          C  
ATOM   1027  CG  HIS A  67     -11.893  28.848  -8.228  1.00 12.840          C  
ATOM   1028  ND1 HIS A  67     -12.736  27.822  -7.850  1.00 12.840          N  
ATOM   1029  CD2 HIS A  67     -10.635  28.447  -7.888  1.00 12.840          C  
ATOM   1030  CE1 HIS A  67     -12.014  26.836  -7.336  1.00 12.840          C  
ATOM   1031  NE2 HIS A  67     -10.743  27.191  -7.354  1.00 12.840          N  
ATOM   1032  H   HIS A  67     -11.243  29.455 -11.070  1.00 10.850          H  
ATOM   1033  HA  HIS A  67     -13.955  29.244 -10.051  1.00 11.060          H  
ATOM   1034 1HB  HIS A  67     -11.523  30.780  -9.043  1.00 15.400          H  
ATOM   1035 2HB  HIS A  67     -13.036  30.652  -8.156  1.00 15.400          H  
ATOM   1036  HD1 HIS A  67     -13.720  27.914  -7.682  1.00 15.400          H  
ATOM   1037  HD2 HIS A  67      -9.654  28.917  -7.978  1.00 15.400          H  
ATOM   1038  HE1 HIS A  67     -12.495  25.924  -6.978  1.00 15.400          H  
ATOM   1039  N   SER A  68     -12.929  32.178 -11.205  1.00  9.650          N  
ATOM   1040  CA  SER A  68     -13.365  33.503 -11.635  1.00 10.130          C  
ATOM   1041  C   SER A  68     -14.436  33.435 -12.720  1.00 10.330          C  
ATOM   1042  O   SER A  68     -15.392  34.212 -12.726  1.00 10.840          O  
ATOM   1043  CB  SER A  68     -12.175  34.276 -12.175  1.00 13.990          C  
ATOM   1044  OG  SER A  68     -11.229  34.527 -11.168  1.00 13.990          O  
ATOM   1045  H   SER A  68     -11.933  31.968 -11.286  1.00 11.580          H  
ATOM   1046  HA  SER A  68     -13.774  34.026 -10.772  1.00 12.160          H  
ATOM   1047 1HB  SER A  68     -11.709  33.710 -12.983  1.00 16.790          H  
ATOM   1048 2HB  SER A  68     -12.524  35.216 -12.594  1.00 16.790          H  
ATOM   1049  HG  SER A  68     -10.725  33.692 -11.063  1.00 16.790          H  
ATOM   1050  N   LEU A  69     -14.292  32.473 -13.619  1.00 10.070          N  
ATOM   1051  CA  LEU A  69     -15.195  32.281 -14.738  1.00 10.390          C  
ATOM   1052  C   LEU A  69     -16.362  31.358 -14.427  1.00 10.340          C  
ATOM   1053  O   LEU A  69     -17.166  31.057 -15.317  1.00 10.530          O  
ATOM   1054  CB  LEU A  69     -14.410  31.721 -15.926  1.00 14.420          C  
ATOM   1055  CG  LEU A  69     -13.283  32.631 -16.505  1.00 14.420          C  
ATOM   1056  CD1 LEU A  69     -12.524  31.847 -17.555  1.00 14.420          C  
ATOM   1057  CD2 LEU A  69     -13.876  33.911 -17.118  1.00 14.420          C  
ATOM   1058  H   LEU A  69     -13.455  31.883 -13.568  1.00 12.080          H  
ATOM   1059  HA  LEU A  69     -15.616  33.246 -14.998  1.00 12.470          H  
ATOM   1060 1HB  LEU A  69     -13.940  30.789 -15.602  1.00 17.300          H  
ATOM   1061 2HB  LEU A  69     -15.107  31.494 -16.730  1.00 17.300          H  
ATOM   1062  HG  LEU A  69     -12.585  32.901 -15.711  1.00 17.300          H  
ATOM   1063 1HD1 LEU A  69     -11.718  32.460 -17.959  1.00 17.300          H  
ATOM   1064 2HD1 LEU A  69     -12.097  30.951 -17.095  1.00 17.300          H  
ATOM   1065 3HD1 LEU A  69     -13.198  31.559 -18.358  1.00 17.300          H  
ATOM   1066 1HD2 LEU A  69     -13.065  34.519 -17.520  1.00 17.300          H  
ATOM   1067 2HD2 LEU A  69     -14.566  33.647 -17.919  1.00 17.300          H  
ATOM   1068 3HD2 LEU A  69     -14.402  34.486 -16.363  1.00 17.300          H  
ATOM   1069  N   ALA A  70     -16.506  30.917 -13.171  1.00 10.220          N  
ATOM   1070  CA  ALA A  70     -17.557  29.967 -12.832  1.00 10.250          C  
ATOM   1071  C   ALA A  70     -18.975  30.438 -13.203  1.00  9.990          C  
ATOM   1072  O   ALA A  70     -19.738  29.627 -13.736  1.00  9.610          O  
ATOM   1073  CB  ALA A  70     -17.503  29.622 -11.371  1.00 14.340          C  
ATOM   1074  H   ALA A  70     -15.859  31.214 -12.431  1.00 12.260          H  
ATOM   1075  HA  ALA A  70     -17.360  29.053 -13.383  1.00 12.300          H  
ATOM   1076 1HB  ALA A  70     -18.247  28.891 -11.188  1.00 17.210          H  
ATOM   1077 2HB  ALA A  70     -16.521  29.224 -11.120  1.00 17.210          H  
ATOM   1078 3HB  ALA A  70     -17.693  30.472 -10.774  1.00 17.210          H  
ATOM   1079  N   PRO A  71     -19.362  31.733 -13.095  1.00 10.320          N  
ATOM   1080  CA  PRO A  71     -20.688  32.216 -13.458  1.00 10.250          C  
ATOM   1081  C   PRO A  71     -21.036  31.924 -14.929  1.00  9.890          C  
ATOM   1082  O   PRO A  71     -22.190  32.057 -15.327  1.00  9.730          O  
ATOM   1083  CB  PRO A  71     -20.613  33.714 -13.143  1.00 15.380          C  
ATOM   1084  CG  PRO A  71     -19.537  33.821 -12.077  1.00 15.380          C  
ATOM   1085  CD  PRO A  71     -18.511  32.803 -12.477  1.00 15.380          C  
ATOM   1086  HA  PRO A  71     -21.425  31.728 -12.792  1.00 12.300          H  
ATOM   1087 1HB  PRO A  71     -20.370  34.275 -14.057  1.00 18.450          H  
ATOM   1088 2HB  PRO A  71     -21.595  34.069 -12.793  1.00 18.450          H  
ATOM   1089 1HG  PRO A  71     -19.132  34.842 -12.027  1.00 18.450          H  
ATOM   1090 2HG  PRO A  71     -19.969  33.596 -11.079  1.00 18.450          H  
ATOM   1091 1HD  PRO A  71     -17.858  33.277 -13.215  1.00 18.450          H  
ATOM   1092 2HD  PRO A  71     -17.972  32.477 -11.599  1.00 18.450          H  
ATOM   1093  N   LYS A  72     -20.034  31.601 -15.754  1.00  9.920          N  
ATOM   1094  CA  LYS A  72     -20.249  31.265 -17.151  1.00  9.860          C  
ATOM   1095  C   LYS A  72     -19.996  29.758 -17.331  1.00  9.360          C  
ATOM   1096  O   LYS A  72     -20.859  29.013 -17.807  1.00  9.300          O  
ATOM   1097  CB  LYS A  72     -19.315  32.086 -18.040  1.00 13.830          C  
ATOM   1098  CG  LYS A  72     -19.630  33.578 -18.055  1.00 13.830          C  
ATOM   1099  CD  LYS A  72     -18.666  34.347 -18.959  1.00 13.830          C  
ATOM   1100  CE  LYS A  72     -18.983  35.840 -18.965  1.00 13.830          C  
ATOM   1101  NZ  LYS A  72     -18.029  36.613 -19.814  1.00 13.830          N  
ATOM   1102  H   LYS A  72     -19.081  31.522 -15.407  1.00 11.900          H  
ATOM   1103  HA  LYS A  72     -21.284  31.474 -17.420  1.00 11.830          H  
ATOM   1104 1HB  LYS A  72     -18.287  31.967 -17.692  1.00 16.590          H  
ATOM   1105 2HB  LYS A  72     -19.364  31.713 -19.061  1.00 16.590          H  
ATOM   1106 1HG  LYS A  72     -20.652  33.725 -18.407  1.00 16.590          H  
ATOM   1107 2HG  LYS A  72     -19.559  33.965 -17.040  1.00 16.590          H  
ATOM   1108 1HD  LYS A  72     -17.644  34.201 -18.606  1.00 16.590          H  
ATOM   1109 2HD  LYS A  72     -18.740  33.967 -19.978  1.00 16.590          H  
ATOM   1110 1HE  LYS A  72     -19.992  35.987 -19.345  1.00 16.590          H  
ATOM   1111 2HE  LYS A  72     -18.932  36.218 -17.944  1.00 16.590          H  
ATOM   1112 1HZ  LYS A  72     -18.276  37.593 -19.788  1.00 16.590          H  
ATOM   1113 2HZ  LYS A  72     -17.088  36.497 -19.464  1.00 16.590          H  
ATOM   1114 3HZ  LYS A  72     -18.076  36.280 -20.766  1.00 16.590          H  
ATOM   1115  N   ARG A  73     -18.812  29.307 -16.891  1.00  9.180          N  
ATOM   1116  CA  ARG A  73     -18.346  27.922 -17.007  1.00  8.950          C  
ATOM   1117  C   ARG A  73     -19.312  26.915 -16.371  1.00  8.660          C  
ATOM   1118  O   ARG A  73     -19.510  25.820 -16.900  1.00  8.520          O  
ATOM   1119  CB  ARG A  73     -16.958  27.797 -16.388  1.00 12.620          C  
ATOM   1120  CG  ARG A  73     -16.333  26.422 -16.425  1.00 12.620          C  
ATOM   1121  CD  ARG A  73     -14.950  26.421 -15.828  1.00 12.620          C  
ATOM   1122  NE  ARG A  73     -14.929  26.795 -14.394  1.00 12.620          N  
ATOM   1123  CZ  ARG A  73     -15.250  25.997 -13.359  1.00 12.620          C  
ATOM   1124  NH1 ARG A  73     -15.654  24.757 -13.542  1.00 12.620          N  
ATOM   1125  NH2 ARG A  73     -15.145  26.495 -12.149  1.00 12.620          N  
ATOM   1126  H   ARG A  73     -18.176  29.982 -16.467  1.00 11.020          H  
ATOM   1127  HA  ARG A  73     -18.260  27.686 -18.068  1.00 10.740          H  
ATOM   1128 1HB  ARG A  73     -16.279  28.489 -16.881  1.00 15.150          H  
ATOM   1129 2HB  ARG A  73     -17.014  28.091 -15.356  1.00 15.150          H  
ATOM   1130 1HG  ARG A  73     -16.955  25.725 -15.867  1.00 15.150          H  
ATOM   1131 2HG  ARG A  73     -16.258  26.086 -17.460  1.00 15.150          H  
ATOM   1132 1HD  ARG A  73     -14.507  25.435 -15.935  1.00 15.150          H  
ATOM   1133 2HD  ARG A  73     -14.337  27.146 -16.367  1.00 15.150          H  
ATOM   1134  HE  ARG A  73     -14.601  27.738 -14.129  1.00 15.150          H  
ATOM   1135 1HH1 ARG A  73     -15.728  24.380 -14.475  1.00 15.150          H  
ATOM   1136 2HH1 ARG A  73     -15.885  24.182 -12.746  1.00 15.150          H  
ATOM   1137 1HH2 ARG A  73     -14.805  27.460 -12.060  1.00 15.150          H  
ATOM   1138 2HH2 ARG A  73     -15.379  25.951 -11.338  1.00 15.150          H  
ATOM   1139  N   ARG A  74     -19.868  27.267 -15.211  1.00  8.750          N  
ATOM   1140  CA  ARG A  74     -20.836  26.450 -14.493  1.00  8.700          C  
ATOM   1141  C   ARG A  74     -22.228  27.047 -14.607  1.00  8.600          C  
ATOM   1142  O   ARG A  74     -23.209  26.306 -14.658  1.00  8.460          O  
ATOM   1143  CB  ARG A  74     -20.472  26.279 -13.035  1.00 12.200          C  
ATOM   1144  CG  ARG A  74     -19.241  25.438 -12.753  1.00 12.200          C  
ATOM   1145  CD  ARG A  74     -19.483  23.959 -12.955  1.00 12.200          C  
ATOM   1146  NE  ARG A  74     -20.574  23.442 -12.081  1.00 12.200          N  
ATOM   1147  CZ  ARG A  74     -20.919  22.152 -11.905  1.00 12.200          C  
ATOM   1148  NH1 ARG A  74     -20.305  21.135 -12.470  1.00 12.200          N  
ATOM   1149  NH2 ARG A  74     -21.917  21.904 -11.119  1.00 12.200          N  
ATOM   1150  H   ARG A  74     -19.646  28.176 -14.821  1.00 10.500          H  
ATOM   1151  HA  ARG A  74     -20.865  25.466 -14.958  1.00 10.440          H  
ATOM   1152 1HB  ARG A  74     -20.283  27.261 -12.610  1.00 14.640          H  
ATOM   1153 2HB  ARG A  74     -21.318  25.857 -12.495  1.00 14.640          H  
ATOM   1154 1HG  ARG A  74     -18.445  25.749 -13.430  1.00 14.640          H  
ATOM   1155 2HG  ARG A  74     -18.925  25.583 -11.738  1.00 14.640          H  
ATOM   1156 1HD  ARG A  74     -19.738  23.752 -13.990  1.00 14.640          H  
ATOM   1157 2HD  ARG A  74     -18.568  23.431 -12.701  1.00 14.640          H  
ATOM   1158  HE  ARG A  74     -21.173  24.108 -11.560  1.00 14.640          H  
ATOM   1159 1HH1 ARG A  74     -19.524  21.268 -13.088  1.00 14.640          H  
ATOM   1160 2HH1 ARG A  74     -20.660  20.186 -12.230  1.00 14.640          H  
ATOM   1161 1HH2 ARG A  74     -22.409  22.689 -10.677  1.00 14.640          H  
ATOM   1162 2HH2 ARG A  74     -22.195  20.929 -10.952  1.00 14.640          H  
ATOM   1163  N   GLY A  75     -22.327  28.372 -14.729  1.00  8.850          N  
ATOM   1164  CA  GLY A  75     -23.634  29.030 -14.862  1.00  9.070          C  
ATOM   1165  C   GLY A  75     -24.427  28.439 -16.038  1.00  8.910          C  
ATOM   1166  O   GLY A  75     -25.652  28.265 -15.971  1.00  8.890          O  
ATOM   1167  H   GLY A  75     -21.492  28.938 -14.569  1.00 10.620          H  
ATOM   1168 1HA  GLY A  75     -24.185  28.922 -13.932  1.00 10.880          H  
ATOM   1169 2HA  GLY A  75     -23.488  30.092 -15.014  1.00 10.880          H  
ATOM   1170  N   ALA A  76     -23.705  28.023 -17.087  1.00  8.980          N  
ATOM   1171  CA  ALA A  76     -24.282  27.393 -18.265  1.00  9.150          C  
ATOM   1172  C   ALA A  76     -25.074  26.130 -17.899  1.00  8.890          C  
ATOM   1173  O   ALA A  76     -26.008  25.748 -18.606  1.00  9.070          O  
ATOM   1174  CB  ALA A  76     -23.175  27.027 -19.236  1.00 12.740          C  
ATOM   1175  H   ALA A  76     -22.699  28.234 -17.107  1.00 10.780          H  
ATOM   1176  HA  ALA A  76     -24.964  28.102 -18.731  1.00 10.980          H  
ATOM   1177 1HB  ALA A  76     -23.604  26.575 -20.127  1.00 15.290          H  
ATOM   1178 2HB  ALA A  76     -22.623  27.926 -19.508  1.00 15.290          H  
ATOM   1179 3HB  ALA A  76     -22.496  26.318 -18.757  1.00 15.290          H  
ATOM   1180  N   LEU A  77     -24.663  25.453 -16.825  1.00  8.620          N  
ATOM   1181  CA  LEU A  77     -25.303  24.240 -16.359  1.00  8.590          C  
ATOM   1182  C   LEU A  77     -26.344  24.613 -15.307  1.00  8.440          C  
ATOM   1183  O   LEU A  77     -27.439  24.059 -15.256  1.00  8.610          O  
ATOM   1184  CB  LEU A  77     -24.266  23.325 -15.712  1.00 12.040          C  
ATOM   1185  CG  LEU A  77     -23.082  22.868 -16.587  1.00 12.040          C  
ATOM   1186  CD1 LEU A  77     -22.156  22.035 -15.714  1.00 12.040          C  
ATOM   1187  CD2 LEU A  77     -23.560  22.090 -17.815  1.00 12.040          C  
ATOM   1188  H   LEU A  77     -23.898  25.823 -16.273  1.00 10.340          H  
ATOM   1189  HA  LEU A  77     -25.806  23.748 -17.186  1.00 10.310          H  
ATOM   1190 1HB  LEU A  77     -23.841  23.858 -14.859  1.00 14.450          H  
ATOM   1191 2HB  LEU A  77     -24.768  22.464 -15.329  1.00 14.450          H  
ATOM   1192  HG  LEU A  77     -22.522  23.747 -16.920  1.00 14.450          H  
ATOM   1193 1HD1 LEU A  77     -21.288  21.725 -16.293  1.00 14.450          H  
ATOM   1194 2HD1 LEU A  77     -21.830  22.636 -14.866  1.00 14.450          H  
ATOM   1195 3HD1 LEU A  77     -22.684  21.153 -15.350  1.00 14.450          H  
ATOM   1196 1HD2 LEU A  77     -22.695  21.787 -18.404  1.00 14.450          H  
ATOM   1197 2HD2 LEU A  77     -24.104  21.212 -17.506  1.00 14.450          H  
ATOM   1198 3HD2 LEU A  77     -24.204  22.718 -18.429  1.00 14.450          H  
ATOM   1199  N   ARG A  78     -26.037  25.620 -14.489  1.00  8.320          N  
ATOM   1200  CA  ARG A  78     -26.948  26.045 -13.428  1.00  8.390          C  
ATOM   1201  C   ARG A  78     -28.301  26.443 -14.014  1.00  8.680          C  
ATOM   1202  O   ARG A  78     -29.349  26.192 -13.420  1.00  8.810          O  
ATOM   1203  CB  ARG A  78     -26.387  27.213 -12.629  1.00 11.720          C  
ATOM   1204  CG  ARG A  78     -27.257  27.639 -11.437  1.00 11.720          C  
ATOM   1205  CD  ARG A  78     -26.632  28.711 -10.628  1.00 11.720          C  
ATOM   1206  NE  ARG A  78     -27.521  29.141  -9.547  1.00 11.720          N  
ATOM   1207  CZ  ARG A  78     -27.283  30.147  -8.664  1.00 11.720          C  
ATOM   1208  NH1 ARG A  78     -26.164  30.860  -8.702  1.00 11.720          N  
ATOM   1209  NH2 ARG A  78     -28.200  30.409  -7.741  1.00 11.720          N  
ATOM   1210  H   ARG A  78     -25.115  26.051 -14.571  1.00  9.980          H  
ATOM   1211  HA  ARG A  78     -27.090  25.206 -12.744  1.00 10.070          H  
ATOM   1212 1HB  ARG A  78     -25.390  26.961 -12.258  1.00 14.060          H  
ATOM   1213 2HB  ARG A  78     -26.288  28.075 -13.279  1.00 14.060          H  
ATOM   1214 1HG  ARG A  78     -28.216  28.012 -11.792  1.00 14.060          H  
ATOM   1215 2HG  ARG A  78     -27.426  26.780 -10.782  1.00 14.060          H  
ATOM   1216 1HD  ARG A  78     -25.716  28.330 -10.185  1.00 14.060          H  
ATOM   1217 2HD  ARG A  78     -26.411  29.568 -11.263  1.00 14.060          H  
ATOM   1218  HE  ARG A  78     -28.404  28.610  -9.425  1.00 14.060          H  
ATOM   1219 1HH1 ARG A  78     -25.427  30.665  -9.412  1.00 14.060          H  
ATOM   1220 2HH1 ARG A  78     -26.017  31.586  -8.015  1.00 14.060          H  
ATOM   1221 1HH2 ARG A  78     -29.057  29.854  -7.715  1.00 14.060          H  
ATOM   1222 2HH2 ARG A  78     -28.052  31.146  -7.067  1.00 14.060          H  
ATOM   1223  N   GLY A  79     -28.271  27.064 -15.195  1.00  8.950          N  
ATOM   1224  CA  GLY A  79     -29.468  27.522 -15.894  1.00  9.510          C  
ATOM   1225  C   GLY A  79     -30.207  26.418 -16.674  1.00  9.610          C  
ATOM   1226  O   GLY A  79     -31.199  26.702 -17.355  1.00  9.970          O  
ATOM   1227  H   GLY A  79     -27.353  27.279 -15.601  1.00 10.740          H  
ATOM   1228 1HA  GLY A  79     -30.150  27.965 -15.170  1.00 11.410          H  
ATOM   1229 2HA  GLY A  79     -29.185  28.316 -16.582  1.00 11.410          H  
ATOM   1230  N   ALA A  80     -29.705  25.184 -16.620  1.00  9.460          N  
ATOM   1231  CA  ALA A  80     -30.291  24.032 -17.295  1.00  9.750          C  
ATOM   1232  C   ALA A  80     -31.650  23.741 -16.669  1.00  9.640          C  
ATOM   1233  O   ALA A  80     -31.872  24.078 -15.505  1.00 10.050          O  
ATOM   1234  CB  ALA A  80     -29.363  22.831 -17.205  1.00 13.530          C  
ATOM   1235  H   ALA A  80     -28.878  25.011 -16.050  1.00 11.350          H  
ATOM   1236  HA  ALA A  80     -30.442  24.287 -18.344  1.00 11.700          H  
ATOM   1237 1HB  ALA A  80     -29.791  22.006 -17.720  1.00 16.240          H  
ATOM   1238 2HB  ALA A  80     -28.406  23.086 -17.661  1.00 16.240          H  
ATOM   1239 3HB  ALA A  80     -29.207  22.570 -16.175  1.00 16.240          H  
ATOM   1240  N   SER A  81     -32.556  23.111 -17.422  1.00  9.240          N  
ATOM   1241  CA  SER A  81     -33.881  22.781 -16.900  1.00  9.260          C  
ATOM   1242  C   SER A  81     -33.757  21.774 -15.753  1.00  9.040          C  
ATOM   1243  O   SER A  81     -32.772  21.044 -15.700  1.00  8.790          O  
ATOM   1244  CB  SER A  81     -34.703  22.159 -18.024  1.00 12.960          C  
ATOM   1245  OG  SER A  81     -34.200  20.879 -18.386  1.00 12.960          O  
ATOM   1246  H   SER A  81     -32.331  22.858 -18.374  1.00 11.090          H  
ATOM   1247  HA  SER A  81     -34.342  23.705 -16.563  1.00 11.110          H  
ATOM   1248 1HB  SER A  81     -35.741  22.073 -17.738  1.00 15.550          H  
ATOM   1249 2HB  SER A  81     -34.665  22.817 -18.891  1.00 15.550          H  
ATOM   1250  HG  SER A  81     -34.745  20.591 -19.133  1.00 15.550          H  
ATOM   1251  N   PRO A  82     -34.739  21.658 -14.828  1.00  9.330          N  
ATOM   1252  CA  PRO A  82     -34.738  20.693 -13.729  1.00  9.300          C  
ATOM   1253  C   PRO A  82     -34.423  19.266 -14.161  1.00  8.840          C  
ATOM   1254  O   PRO A  82     -33.711  18.541 -13.465  1.00  8.400          O  
ATOM   1255  CB  PRO A  82     -36.173  20.804 -13.211  1.00 13.950          C  
ATOM   1256  CG  PRO A  82     -36.574  22.229 -13.511  1.00 13.950          C  
ATOM   1257  CD  PRO A  82     -35.941  22.535 -14.855  1.00 13.950          C  
ATOM   1258  HA  PRO A  82     -34.019  21.022 -12.962  1.00 11.160          H  
ATOM   1259 1HB  PRO A  82     -36.814  20.060 -13.709  1.00 16.740          H  
ATOM   1260 2HB  PRO A  82     -36.197  20.575 -12.135  1.00 16.740          H  
ATOM   1261 1HG  PRO A  82     -37.674  22.317 -13.531  1.00 16.740          H  
ATOM   1262 2HG  PRO A  82     -36.225  22.894 -12.717  1.00 16.740          H  
ATOM   1263 1HD  PRO A  82     -36.630  22.259 -15.660  1.00 16.740          H  
ATOM   1264 2HD  PRO A  82     -35.672  23.595 -14.871  1.00 16.740          H  
ATOM   1265  N   THR A  83     -34.913  18.871 -15.340  1.00  9.160          N  
ATOM   1266  CA  THR A  83     -34.656  17.532 -15.839  1.00  9.010          C  
ATOM   1267  C   THR A  83     -33.187  17.405 -16.152  1.00  8.230          C  
ATOM   1268  O   THR A  83     -32.512  16.464 -15.715  1.00  7.980          O  
ATOM   1269  CB  THR A  83     -35.489  17.222 -17.102  1.00 12.670          C  
ATOM   1270  OG1 THR A  83     -36.894  17.296 -16.795  1.00 12.670          O  
ATOM   1271  CG2 THR A  83     -35.159  15.822 -17.594  1.00 12.670          C  
ATOM   1272  H   THR A  83     -35.510  19.474 -15.886  1.00 10.990          H  
ATOM   1273  HA  THR A  83     -34.901  16.808 -15.062  1.00 10.810          H  
ATOM   1274  HB  THR A  83     -35.256  17.948 -17.881  1.00 15.210          H  
ATOM   1275  HG1 THR A  83     -37.403  17.270 -17.613  1.00 15.210          H  
ATOM   1276 1HG2 THR A  83     -35.748  15.603 -18.482  1.00 15.210          H  
ATOM   1277 2HG2 THR A  83     -34.105  15.753 -17.840  1.00 15.210          H  
ATOM   1278 3HG2 THR A  83     -35.396  15.099 -16.816  1.00 15.210          H  
ATOM   1279  N   ALA A  84     -32.687  18.357 -16.934  1.00  8.080          N  
ATOM   1280  CA  ALA A  84     -31.294  18.349 -17.306  1.00  7.660          C  
ATOM   1281  C   ALA A  84     -30.387  18.441 -16.082  1.00  6.760          C  
ATOM   1282  O   ALA A  84     -29.359  17.764 -16.043  1.00  6.160          O  
ATOM   1283  CB  ALA A  84     -31.024  19.501 -18.236  1.00 10.890          C  
ATOM   1284  H   ALA A  84     -33.293  19.105 -17.273  1.00  9.700          H  
ATOM   1285  HA  ALA A  84     -31.079  17.415 -17.816  1.00  9.190          H  
ATOM   1286 1HB  ALA A  84     -29.977  19.498 -18.537  1.00 13.070          H  
ATOM   1287 2HB  ALA A  84     -31.659  19.414 -19.114  1.00 13.070          H  
ATOM   1288 3HB  ALA A  84     -31.261  20.412 -17.710  1.00 13.070          H  
ATOM   1289  N   ARG A  85     -30.762  19.243 -15.079  1.00  6.980          N  
ATOM   1290  CA  ARG A  85     -29.911  19.401 -13.908  1.00  6.550          C  
ATOM   1291  C   ARG A  85     -29.780  18.087 -13.147  1.00  5.920          C  
ATOM   1292  O   ARG A  85     -28.680  17.708 -12.720  1.00  5.490          O  
ATOM   1293  CB  ARG A  85     -30.424  20.484 -12.975  1.00  9.340          C  
ATOM   1294  CG  ARG A  85     -30.325  21.898 -13.517  1.00  9.340          C  
ATOM   1295  CD  ARG A  85     -30.490  22.928 -12.472  1.00  9.340          C  
ATOM   1296  NE  ARG A  85     -31.779  22.911 -11.752  1.00  9.340          N  
ATOM   1297  CZ  ARG A  85     -32.913  23.562 -12.048  1.00  9.340          C  
ATOM   1298  NH1 ARG A  85     -33.059  24.303 -13.125  1.00  9.340          N  
ATOM   1299  NH2 ARG A  85     -33.895  23.439 -11.169  1.00  9.340          N  
ATOM   1300  H   ARG A  85     -31.626  19.775 -15.168  1.00  8.380          H  
ATOM   1301  HA  ARG A  85     -28.926  19.700 -14.246  1.00  7.860          H  
ATOM   1302 1HB  ARG A  85     -31.468  20.291 -12.721  1.00 11.210          H  
ATOM   1303 2HB  ARG A  85     -29.851  20.458 -12.062  1.00 11.210          H  
ATOM   1304 1HG  ARG A  85     -29.341  22.041 -13.957  1.00 11.210          H  
ATOM   1305 2HG  ARG A  85     -31.079  22.048 -14.263  1.00 11.210          H  
ATOM   1306 1HD  ARG A  85     -29.697  22.805 -11.735  1.00 11.210          H  
ATOM   1307 2HD  ARG A  85     -30.379  23.903 -12.942  1.00 11.210          H  
ATOM   1308  HE  ARG A  85     -31.823  22.378 -10.886  1.00 11.210          H  
ATOM   1309 1HH1 ARG A  85     -32.316  24.373 -13.829  1.00 11.210          H  
ATOM   1310 2HH1 ARG A  85     -33.920  24.783 -13.295  1.00 11.210          H  
ATOM   1311 1HH2 ARG A  85     -33.721  22.849 -10.335  1.00 11.210          H  
ATOM   1312 2HH2 ARG A  85     -34.767  23.926 -11.288  1.00 11.210          H  
ATOM   1313  N   ARG A  86     -30.900  17.372 -12.985  1.00  6.160          N  
ATOM   1314  CA  ARG A  86     -30.840  16.099 -12.294  1.00  5.940          C  
ATOM   1315  C   ARG A  86     -29.950  15.133 -13.057  1.00  5.010          C  
ATOM   1316  O   ARG A  86     -29.112  14.462 -12.445  1.00  4.680          O  
ATOM   1317  CB  ARG A  86     -32.225  15.491 -12.123  1.00  8.400          C  
ATOM   1318  CG  ARG A  86     -33.121  16.187 -11.091  1.00  8.400          C  
ATOM   1319  CD  ARG A  86     -34.330  15.371 -10.760  1.00  8.400          C  
ATOM   1320  NE  ARG A  86     -35.215  15.173 -11.923  1.00  8.400          N  
ATOM   1321  CZ  ARG A  86     -36.214  16.003 -12.319  1.00  8.400          C  
ATOM   1322  NH1 ARG A  86     -36.482  17.113 -11.660  1.00  8.400          N  
ATOM   1323  NH2 ARG A  86     -36.938  15.684 -13.381  1.00  8.400          N  
ATOM   1324  H   ARG A  86     -31.795  17.749 -13.313  1.00  7.390          H  
ATOM   1325  HA  ARG A  86     -30.411  16.258 -11.306  1.00  7.130          H  
ATOM   1326 1HB  ARG A  86     -32.746  15.528 -13.083  1.00 10.080          H  
ATOM   1327 2HB  ARG A  86     -32.130  14.442 -11.839  1.00 10.080          H  
ATOM   1328 1HG  ARG A  86     -32.552  16.343 -10.175  1.00 10.080          H  
ATOM   1329 2HG  ARG A  86     -33.445  17.145 -11.474  1.00 10.080          H  
ATOM   1330 1HD  ARG A  86     -34.004  14.388 -10.416  1.00 10.080          H  
ATOM   1331 2HD  ARG A  86     -34.895  15.853  -9.967  1.00 10.080          H  
ATOM   1332  HE  ARG A  86     -35.070  14.334 -12.469  1.00 10.080          H  
ATOM   1333 1HH1 ARG A  86     -35.940  17.371 -10.851  1.00 10.080          H  
ATOM   1334 2HH1 ARG A  86     -37.247  17.700 -11.963  1.00 10.080          H  
ATOM   1335 1HH2 ARG A  86     -36.741  14.834 -13.889  1.00 10.080          H  
ATOM   1336 2HH2 ARG A  86     -37.687  16.290 -13.688  1.00 10.080          H  
ATOM   1337  N   ARG A  87     -30.082  15.111 -14.394  1.00  4.900          N  
ATOM   1338  CA  ARG A  87     -29.275  14.235 -15.229  1.00  4.490          C  
ATOM   1339  C   ARG A  87     -27.791  14.565 -15.119  1.00  3.900          C  
ATOM   1340  O   ARG A  87     -26.961  13.667 -15.014  1.00  3.800          O  
ATOM   1341  CB  ARG A  87     -29.726  14.316 -16.676  1.00  6.450          C  
ATOM   1342  CG  ARG A  87     -31.075  13.667 -16.945  1.00  6.450          C  
ATOM   1343  CD  ARG A  87     -31.526  13.876 -18.331  1.00  6.450          C  
ATOM   1344  NE  ARG A  87     -32.808  13.228 -18.579  1.00  6.450          N  
ATOM   1345  CZ  ARG A  87     -33.561  13.382 -19.690  1.00  6.450          C  
ATOM   1346  NH1 ARG A  87     -33.160  14.174 -20.664  1.00  6.450          N  
ATOM   1347  NH2 ARG A  87     -34.711  12.734 -19.795  1.00  6.450          N  
ATOM   1348  H   ARG A  87     -30.802  15.696 -14.834  1.00  5.880          H  
ATOM   1349  HA  ARG A  87     -29.427  13.211 -14.888  1.00  5.390          H  
ATOM   1350 1HB  ARG A  87     -29.795  15.358 -16.973  1.00  7.740          H  
ATOM   1351 2HB  ARG A  87     -28.984  13.840 -17.316  1.00  7.740          H  
ATOM   1352 1HG  ARG A  87     -31.000  12.595 -16.772  1.00  7.740          H  
ATOM   1353 2HG  ARG A  87     -31.822  14.087 -16.277  1.00  7.740          H  
ATOM   1354 1HD  ARG A  87     -31.642  14.946 -18.503  1.00  7.740          H  
ATOM   1355 2HD  ARG A  87     -30.790  13.467 -19.023  1.00  7.740          H  
ATOM   1356  HE  ARG A  87     -33.160  12.607 -17.859  1.00  7.740          H  
ATOM   1357 1HH1 ARG A  87     -32.286  14.670 -20.588  1.00  7.740          H  
ATOM   1358 2HH1 ARG A  87     -33.729  14.286 -21.491  1.00  7.740          H  
ATOM   1359 1HH2 ARG A  87     -35.020  12.127 -19.047  1.00  7.740          H  
ATOM   1360 2HH2 ARG A  87     -35.282  12.843 -20.620  1.00  7.740          H  
ATOM   1361  N   LEU A  88     -27.439  15.843 -15.046  1.00  4.070          N  
ATOM   1362  CA  LEU A  88     -26.032  16.209 -14.921  1.00  4.290          C  
ATOM   1363  C   LEU A  88     -25.410  15.610 -13.663  1.00  4.400          C  
ATOM   1364  O   LEU A  88     -24.237  15.233 -13.672  1.00  4.880          O  
ATOM   1365  CB  LEU A  88     -25.866  17.740 -14.886  1.00  5.920          C  
ATOM   1366  CG  LEU A  88     -26.146  18.532 -16.207  1.00  5.920          C  
ATOM   1367  CD1 LEU A  88     -26.172  20.017 -15.893  1.00  5.920          C  
ATOM   1368  CD2 LEU A  88     -25.052  18.251 -17.233  1.00  5.920          C  
ATOM   1369  H   LEU A  88     -28.152  16.569 -15.174  1.00  4.880          H  
ATOM   1370  HA  LEU A  88     -25.500  15.803 -15.778  1.00  5.150          H  
ATOM   1371 1HB  LEU A  88     -26.548  18.127 -14.131  1.00  7.100          H  
ATOM   1372 2HB  LEU A  88     -24.849  17.968 -14.568  1.00  7.100          H  
ATOM   1373  HG  LEU A  88     -27.098  18.243 -16.615  1.00  7.100          H  
ATOM   1374 1HD1 LEU A  88     -26.369  20.585 -16.802  1.00  7.100          H  
ATOM   1375 2HD1 LEU A  88     -26.944  20.230 -15.171  1.00  7.100          H  
ATOM   1376 3HD1 LEU A  88     -25.213  20.289 -15.485  1.00  7.100          H  
ATOM   1377 1HD2 LEU A  88     -25.259  18.819 -18.140  1.00  7.100          H  
ATOM   1378 2HD2 LEU A  88     -24.085  18.553 -16.829  1.00  7.100          H  
ATOM   1379 3HD2 LEU A  88     -25.026  17.195 -17.478  1.00  7.100          H  
ATOM   1380  N   VAL A  89     -26.189  15.519 -12.583  1.00  4.430          N  
ATOM   1381  CA  VAL A  89     -25.693  14.941 -11.338  1.00  4.990          C  
ATOM   1382  C   VAL A  89     -25.678  13.392 -11.378  1.00  4.850          C  
ATOM   1383  O   VAL A  89     -24.677  12.774 -11.013  1.00  5.240          O  
ATOM   1384  CB  VAL A  89     -26.541  15.440 -10.135  1.00  6.760          C  
ATOM   1385  CG1 VAL A  89     -26.107  14.741  -8.822  1.00  6.760          C  
ATOM   1386  CG2 VAL A  89     -26.379  16.953 -10.001  1.00  6.760          C  
ATOM   1387  H   VAL A  89     -27.145  15.893 -12.638  1.00  5.320          H  
ATOM   1388  HA  VAL A  89     -24.669  15.288 -11.193  1.00  5.990          H  
ATOM   1389  HB  VAL A  89     -27.594  15.194 -10.313  1.00  8.110          H  
ATOM   1390 1HG1 VAL A  89     -26.719  15.106  -7.997  1.00  8.110          H  
ATOM   1391 2HG1 VAL A  89     -26.242  13.665  -8.910  1.00  8.110          H  
ATOM   1392 3HG1 VAL A  89     -25.057  14.957  -8.616  1.00  8.110          H  
ATOM   1393 1HG2 VAL A  89     -26.977  17.321  -9.165  1.00  8.110          H  
ATOM   1394 2HG2 VAL A  89     -25.337  17.171  -9.829  1.00  8.110          H  
ATOM   1395 3HG2 VAL A  89     -26.705  17.440 -10.921  1.00  8.110          H  
ATOM   1396  N   ASP A  90     -26.787  12.774 -11.803  1.00  4.740          N  
ATOM   1397  CA  ASP A  90     -26.946  11.314 -11.782  1.00  5.150          C  
ATOM   1398  C   ASP A  90     -26.270  10.537 -12.926  1.00  4.860          C  
ATOM   1399  O   ASP A  90     -25.859   9.376 -12.747  1.00  5.150          O  
ATOM   1400  CB  ASP A  90     -28.437  10.973 -11.795  1.00  7.050          C  
ATOM   1401  CG  ASP A  90     -29.185  11.405 -10.526  1.00  7.050          C  
ATOM   1402  OD1 ASP A  90     -28.579  11.598  -9.503  1.00  7.050          O  
ATOM   1403  OD2 ASP A  90     -30.378  11.528 -10.607  1.00  7.050          O  
ATOM   1404  H   ASP A  90     -27.573  13.356 -12.105  1.00  5.690          H  
ATOM   1405  HA  ASP A  90     -26.521  10.955 -10.856  1.00  6.180          H  
ATOM   1406 1HB  ASP A  90     -28.902  11.468 -12.652  1.00  8.460          H  
ATOM   1407 2HB  ASP A  90     -28.562   9.901 -11.924  1.00  8.460          H  
ATOM   1408  N   ARG A  91     -26.124  11.173 -14.100  1.00  4.660          N  
ATOM   1409  CA  ARG A  91     -25.594  10.544 -15.311  1.00  4.950          C  
ATOM   1410  C   ARG A  91     -24.285   9.757 -15.179  1.00  5.240          C  
ATOM   1411  O   ARG A  91     -24.178   8.716 -15.830  1.00  5.600          O  
ATOM   1412  CB  ARG A  91     -25.449  11.569 -16.446  1.00  6.810          C  
ATOM   1413  CG  ARG A  91     -24.752  11.065 -17.718  1.00  6.810          C  
ATOM   1414  CD  ARG A  91     -25.528  10.007 -18.429  1.00  6.810          C  
ATOM   1415  NE  ARG A  91     -24.795   9.493 -19.572  1.00  6.810          N  
ATOM   1416  CZ  ARG A  91     -23.857   8.512 -19.515  1.00  6.810          C  
ATOM   1417  NH1 ARG A  91     -23.536   7.947 -18.359  1.00  6.810          N  
ATOM   1418  NH2 ARG A  91     -23.255   8.120 -20.631  1.00  6.810          N  
ATOM   1419  H   ARG A  91     -26.450  12.135 -14.192  1.00  5.590          H  
ATOM   1420  HA  ARG A  91     -26.357   9.839 -15.637  1.00  5.940          H  
ATOM   1421 1HB  ARG A  91     -26.443  11.883 -16.753  1.00  8.180          H  
ATOM   1422 2HB  ARG A  91     -24.932  12.459 -16.109  1.00  8.180          H  
ATOM   1423 1HG  ARG A  91     -24.655  11.905 -18.404  1.00  8.180          H  
ATOM   1424 2HG  ARG A  91     -23.757  10.690 -17.492  1.00  8.180          H  
ATOM   1425 1HD  ARG A  91     -25.768   9.177 -17.778  1.00  8.180          H  
ATOM   1426 2HD  ARG A  91     -26.456  10.445 -18.795  1.00  8.180          H  
ATOM   1427  HE  ARG A  91     -25.004   9.893 -20.478  1.00  8.180          H  
ATOM   1428 1HH1 ARG A  91     -23.989   8.242 -17.478  1.00  8.180          H  
ATOM   1429 2HH1 ARG A  91     -22.837   7.221 -18.322  1.00  8.180          H  
ATOM   1430 1HH2 ARG A  91     -23.496   8.549 -21.515  1.00  8.180          H  
ATOM   1431 2HH2 ARG A  91     -22.557   7.393 -20.599  1.00  8.180          H  
ATOM   1432  N   PRO A  92     -23.259  10.177 -14.406  1.00  5.380          N  
ATOM   1433  CA  PRO A  92     -22.012   9.450 -14.242  1.00  5.870          C  
ATOM   1434  C   PRO A  92     -22.214   8.030 -13.702  1.00  5.900          C  
ATOM   1435  O   PRO A  92     -21.314   7.198 -13.818  1.00  6.330          O  
ATOM   1436  CB  PRO A  92     -21.232  10.328 -13.254  1.00  8.800          C  
ATOM   1437  CG  PRO A  92     -21.803  11.716 -13.449  1.00  8.800          C  
ATOM   1438  CD  PRO A  92     -23.260  11.495 -13.719  1.00  8.800          C  
ATOM   1439  HA  PRO A  92     -21.496   9.415 -15.213  1.00  7.040          H  
ATOM   1440 1HB  PRO A  92     -21.380   9.950 -12.229  1.00 10.570          H  
ATOM   1441 2HB  PRO A  92     -20.156  10.269 -13.468  1.00 10.570          H  
ATOM   1442 1HG  PRO A  92     -21.642  12.330 -12.548  1.00 10.570          H  
ATOM   1443 2HG  PRO A  92     -21.295  12.229 -14.278  1.00 10.570          H  
ATOM   1444 1HD  PRO A  92     -23.746  11.421 -12.755  1.00 10.570          H  
ATOM   1445 2HD  PRO A  92     -23.649  12.311 -14.322  1.00 10.570          H  
ATOM   1446  N   GLY A  93     -23.367   7.760 -13.070  1.00  5.750          N  
ATOM   1447  CA  GLY A  93     -23.629   6.432 -12.543  1.00  6.080          C  
ATOM   1448  C   GLY A  93     -24.044   6.405 -11.079  1.00  5.550          C  
ATOM   1449  O   GLY A  93     -23.535   5.581 -10.317  1.00  5.690          O  
ATOM   1450  H   GLY A  93     -24.107   8.456 -12.990  1.00  6.900          H  
ATOM   1451 1HA  GLY A  93     -24.418   5.975 -13.141  1.00  7.300          H  
ATOM   1452 2HA  GLY A  93     -22.746   5.812 -12.677  1.00  7.300          H  
ATOM   1453  N   LEU A  94     -24.959   7.282 -10.661  1.00  5.040          N  
ATOM   1454  CA  LEU A  94     -25.393   7.189  -9.272  1.00  4.620          C  
ATOM   1455  C   LEU A  94     -26.551   6.223  -9.116  1.00  4.600          C  
ATOM   1456  O   LEU A  94     -27.415   6.112  -9.988  1.00  4.760          O  
ATOM   1457  CB  LEU A  94     -25.820   8.539  -8.691  1.00  6.640          C  
ATOM   1458  CG  LEU A  94     -24.773   9.659  -8.628  1.00  6.640          C  
ATOM   1459  CD1 LEU A  94     -25.429  10.908  -8.033  1.00  6.640          C  
ATOM   1460  CD2 LEU A  94     -23.609   9.228  -7.774  1.00  6.640          C  
ATOM   1461  H   LEU A  94     -25.353   7.977 -11.303  1.00  6.050          H  
ATOM   1462  HA  LEU A  94     -24.577   6.790  -8.674  1.00  5.540          H  
ATOM   1463 1HB  LEU A  94     -26.669   8.912  -9.267  1.00  7.960          H  
ATOM   1464 2HB  LEU A  94     -26.151   8.358  -7.679  1.00  7.960          H  
ATOM   1465  HG  LEU A  94     -24.427   9.900  -9.638  1.00  7.960          H  
ATOM   1466 1HD1 LEU A  94     -24.698  11.719  -7.991  1.00  7.960          H  
ATOM   1467 2HD1 LEU A  94     -26.269  11.218  -8.641  1.00  7.960          H  
ATOM   1468 3HD1 LEU A  94     -25.781  10.687  -7.033  1.00  7.960          H  
ATOM   1469 1HD2 LEU A  94     -22.887  10.021  -7.726  1.00  7.960          H  
ATOM   1470 2HD2 LEU A  94     -23.968   9.006  -6.773  1.00  7.960          H  
ATOM   1471 3HD2 LEU A  94     -23.122   8.349  -8.186  1.00  7.960          H  
ATOM   1472  N   THR A  95     -26.581   5.559  -7.970  1.00  4.520          N  
ATOM   1473  CA  THR A  95     -27.648   4.657  -7.582  1.00  4.600          C  
ATOM   1474  C   THR A  95     -28.502   5.344  -6.545  1.00  4.280          C  
ATOM   1475  O   THR A  95     -28.087   6.356  -5.972  1.00  3.960          O  
ATOM   1476  CB  THR A  95     -27.068   3.360  -6.990  1.00  6.410          C  
ATOM   1477  OG1 THR A  95     -26.367   3.657  -5.743  1.00  6.410          O  
ATOM   1478  CG2 THR A  95     -26.086   2.757  -7.988  1.00  6.410          C  
ATOM   1479  H   THR A  95     -25.812   5.676  -7.324  1.00  5.420          H  
ATOM   1480  HA  THR A  95     -28.267   4.425  -8.451  1.00  5.520          H  
ATOM   1481  HB  THR A  95     -27.875   2.654  -6.792  1.00  7.690          H  
ATOM   1482  HG1 THR A  95     -26.056   2.823  -5.355  1.00  7.690          H  
ATOM   1483 1HG2 THR A  95     -25.670   1.836  -7.581  1.00  7.690          H  
ATOM   1484 2HG2 THR A  95     -26.610   2.539  -8.918  1.00  7.690          H  
ATOM   1485 3HG2 THR A  95     -25.275   3.458  -8.188  1.00  7.690          H  
ATOM   1486  N   GLU A  96     -29.667   4.781  -6.250  1.00  4.450          N  
ATOM   1487  CA  GLU A  96     -30.564   5.371  -5.268  1.00  4.320          C  
ATOM   1488  C   GLU A  96     -29.937   5.498  -3.886  1.00  3.990          C  
ATOM   1489  O   GLU A  96     -30.215   6.461  -3.166  1.00  3.780          O  
ATOM   1490  CB  GLU A  96     -31.845   4.544  -5.196  1.00  6.100          C  
ATOM   1491  CG  GLU A  96     -32.680   4.582  -6.485  1.00  6.100          C  
ATOM   1492  CD  GLU A  96     -32.180   3.628  -7.554  1.00  6.100          C  
ATOM   1493  OE1 GLU A  96     -31.212   2.934  -7.300  1.00  6.100          O  
ATOM   1494  OE2 GLU A  96     -32.743   3.606  -8.616  1.00  6.100          O  
ATOM   1495  H   GLU A  96     -29.964   3.937  -6.750  1.00  5.340          H  
ATOM   1496  HA  GLU A  96     -30.824   6.373  -5.609  1.00  5.180          H  
ATOM   1497 1HB  GLU A  96     -31.596   3.505  -4.974  1.00  7.320          H  
ATOM   1498 2HB  GLU A  96     -32.467   4.909  -4.379  1.00  7.320          H  
ATOM   1499 1HG  GLU A  96     -33.712   4.329  -6.245  1.00  7.320          H  
ATOM   1500 2HG  GLU A  96     -32.667   5.598  -6.879  1.00  7.320          H  
ATOM   1501  N   ASP A  97     -29.088   4.540  -3.516  1.00  4.040          N  
ATOM   1502  CA  ASP A  97     -28.481   4.579  -2.199  1.00  3.860          C  
ATOM   1503  C   ASP A  97     -27.421   5.659  -2.122  1.00  3.510          C  
ATOM   1504  O   ASP A  97     -27.363   6.393  -1.130  1.00  3.330          O  
ATOM   1505  CB  ASP A  97     -27.836   3.239  -1.875  1.00  5.480          C  
ATOM   1506  CG  ASP A  97     -28.832   2.111  -1.658  1.00  5.480          C  
ATOM   1507  OD1 ASP A  97     -29.991   2.358  -1.420  1.00  5.480          O  
ATOM   1508  OD2 ASP A  97     -28.409   0.991  -1.759  1.00  5.480          O  
ATOM   1509  H   ASP A  97     -28.928   3.760  -4.138  1.00  4.850          H  
ATOM   1510  HA  ASP A  97     -29.257   4.796  -1.464  1.00  4.630          H  
ATOM   1511 1HB  ASP A  97     -27.165   2.958  -2.685  1.00  6.570          H  
ATOM   1512 2HB  ASP A  97     -27.229   3.343  -0.974  1.00  6.570          H  
ATOM   1513  N   GLU A  98     -26.584   5.789  -3.162  1.00  3.530          N  
ATOM   1514  CA  GLU A  98     -25.565   6.833  -3.108  1.00  3.330          C  
ATOM   1515  C   GLU A  98     -26.247   8.198  -3.053  1.00  3.030          C  
ATOM   1516  O   GLU A  98     -25.768   9.104  -2.371  1.00  2.810          O  
ATOM   1517  CB  GLU A  98     -24.563   6.764  -4.260  1.00  4.740          C  
ATOM   1518  CG  GLU A  98     -23.373   7.733  -4.049  1.00  4.740          C  
ATOM   1519  CD  GLU A  98     -22.264   7.594  -5.044  1.00  4.740          C  
ATOM   1520  OE1 GLU A  98     -22.394   6.810  -5.942  1.00  4.740          O  
ATOM   1521  OE2 GLU A  98     -21.282   8.279  -4.909  1.00  4.740          O  
ATOM   1522  H   GLU A  98     -26.641   5.151  -3.960  1.00  4.240          H  
ATOM   1523  HA  GLU A  98     -24.999   6.710  -2.182  1.00  4.000          H  
ATOM   1524 1HB  GLU A  98     -24.179   5.751  -4.355  1.00  5.690          H  
ATOM   1525 2HB  GLU A  98     -25.064   7.025  -5.197  1.00  5.690          H  
ATOM   1526 1HG  GLU A  98     -23.745   8.741  -4.086  1.00  5.690          H  
ATOM   1527 2HG  GLU A  98     -22.975   7.571  -3.047  1.00  5.690          H  
ATOM   1528  N   ILE A  99     -27.364   8.340  -3.783  1.00  3.150          N  
ATOM   1529  CA  ILE A  99     -28.101   9.592  -3.841  1.00  3.050          C  
ATOM   1530  C   ILE A  99     -28.602   9.961  -2.462  1.00  2.940          C  
ATOM   1531  O   ILE A  99     -28.488  11.127  -2.065  1.00  2.770          O  
ATOM   1532  CB  ILE A  99     -29.241   9.517  -4.864  1.00  4.310          C  
ATOM   1533  CG1 ILE A  99     -28.604   9.434  -6.272  1.00  4.310          C  
ATOM   1534  CG2 ILE A  99     -30.147  10.756  -4.725  1.00  4.310          C  
ATOM   1535  CD1 ILE A  99     -29.535   9.028  -7.395  1.00  4.310          C  
ATOM   1536  H   ILE A  99     -27.689   7.545  -4.341  1.00  3.780          H  
ATOM   1537  HA  ILE A  99     -27.436  10.374  -4.169  1.00  3.660          H  
ATOM   1538  HB  ILE A  99     -29.822   8.612  -4.703  1.00  5.170          H  
ATOM   1539 1HG1 ILE A  99     -28.195  10.411  -6.525  1.00  5.170          H  
ATOM   1540 2HG1 ILE A  99     -27.796   8.732  -6.227  1.00  5.170          H  
ATOM   1541 1HG2 ILE A  99     -30.947  10.710  -5.454  1.00  5.170          H  
ATOM   1542 2HG2 ILE A  99     -30.585  10.788  -3.731  1.00  5.170          H  
ATOM   1543 3HG2 ILE A  99     -29.558  11.660  -4.890  1.00  5.170          H  
ATOM   1544 1HD1 ILE A  99     -28.974   9.003  -8.331  1.00  5.170          H  
ATOM   1545 2HD1 ILE A  99     -29.941   8.040  -7.195  1.00  5.170          H  
ATOM   1546 3HD1 ILE A  99     -30.344   9.742  -7.492  1.00  5.170          H  
ATOM   1547  N   GLU A 100     -29.162   9.003  -1.723  1.00  3.140          N  
ATOM   1548  CA  GLU A 100     -29.597   9.338  -0.380  1.00  3.210          C  
ATOM   1549  C   GLU A 100     -28.415   9.752   0.504  1.00  2.990          C  
ATOM   1550  O   GLU A 100     -28.571  10.673   1.306  1.00  3.000          O  
ATOM   1551  CB  GLU A 100     -30.369   8.182   0.251  1.00  4.470          C  
ATOM   1552  CG  GLU A 100     -31.748   7.971  -0.363  1.00  4.470          C  
ATOM   1553  CD  GLU A 100     -32.681   9.150  -0.126  1.00  4.470          C  
ATOM   1554  OE1 GLU A 100     -32.857   9.529   1.006  1.00  4.470          O  
ATOM   1555  OE2 GLU A 100     -33.184   9.685  -1.090  1.00  4.470          O  
ATOM   1556  H   GLU A 100     -29.321   8.067  -2.114  1.00  3.770          H  
ATOM   1557  HA  GLU A 100     -30.277  10.182  -0.447  1.00  3.850          H  
ATOM   1558 1HB  GLU A 100     -29.800   7.257   0.123  1.00  5.360          H  
ATOM   1559 2HB  GLU A 100     -30.488   8.357   1.318  1.00  5.360          H  
ATOM   1560 1HG  GLU A 100     -31.635   7.828  -1.437  1.00  5.360          H  
ATOM   1561 2HG  GLU A 100     -32.187   7.068   0.053  1.00  5.360          H  
ATOM   1562  N   GLU A 101     -27.234   9.120   0.353  1.00  2.920          N  
ATOM   1563  CA  GLU A 101     -26.064   9.519   1.157  1.00  2.900          C  
ATOM   1564  C   GLU A 101     -25.629  10.963   0.841  1.00  2.660          C  
ATOM   1565  O   GLU A 101     -25.266  11.729   1.745  1.00  2.680          O  
ATOM   1566  CB  GLU A 101     -24.885   8.569   0.930  1.00  4.070          C  
ATOM   1567  CG  GLU A 101     -25.101   7.166   1.482  1.00  4.070          C  
ATOM   1568  CD  GLU A 101     -23.929   6.269   1.263  1.00  4.070          C  
ATOM   1569  OE1 GLU A 101     -22.982   6.693   0.635  1.00  4.070          O  
ATOM   1570  OE2 GLU A 101     -23.921   5.177   1.779  1.00  4.070          O  
ATOM   1571  H   GLU A 101     -27.181   8.311  -0.282  1.00  3.500          H  
ATOM   1572  HA  GLU A 101     -26.340   9.470   2.210  1.00  3.480          H  
ATOM   1573 1HB  GLU A 101     -24.689   8.482  -0.136  1.00  4.880          H  
ATOM   1574 2HB  GLU A 101     -23.991   8.983   1.393  1.00  4.880          H  
ATOM   1575 1HG  GLU A 101     -25.303   7.237   2.549  1.00  4.880          H  
ATOM   1576 2HG  GLU A 101     -25.979   6.736   1.005  1.00  4.880          H  
ATOM   1577  N   ILE A 102     -25.711  11.339  -0.435  1.00  2.500          N  
ATOM   1578  CA  ILE A 102     -25.391  12.685  -0.896  1.00  2.320          C  
ATOM   1579  C   ILE A 102     -26.359  13.675  -0.241  1.00  2.300          C  
ATOM   1580  O   ILE A 102     -25.945  14.719   0.281  1.00  2.260          O  
ATOM   1581  CB  ILE A 102     -25.475  12.726  -2.440  1.00  3.320          C  
ATOM   1582  CG1 ILE A 102     -24.338  11.867  -3.028  1.00  3.320          C  
ATOM   1583  CG2 ILE A 102     -25.353  14.173  -2.949  1.00  3.320          C  
ATOM   1584  CD1 ILE A 102     -24.490  11.479  -4.472  1.00  3.320          C  
ATOM   1585  H   ILE A 102     -25.956  10.611  -1.120  1.00  3.000          H  
ATOM   1586  HA  ILE A 102     -24.378  12.933  -0.587  1.00  2.780          H  
ATOM   1587  HB  ILE A 102     -26.420  12.306  -2.761  1.00  3.980          H  
ATOM   1588 1HG1 ILE A 102     -23.442  12.462  -2.964  1.00  3.980          H  
ATOM   1589 2HG1 ILE A 102     -24.202  10.974  -2.432  1.00  3.980          H  
ATOM   1590 1HG2 ILE A 102     -25.415  14.206  -4.033  1.00  3.980          H  
ATOM   1591 2HG2 ILE A 102     -26.135  14.771  -2.539  1.00  3.980          H  
ATOM   1592 3HG2 ILE A 102     -24.414  14.570  -2.648  1.00  3.980          H  
ATOM   1593 1HD1 ILE A 102     -23.616  10.922  -4.785  1.00  3.980          H  
ATOM   1594 2HD1 ILE A 102     -25.355  10.858  -4.588  1.00  3.980          H  
ATOM   1595 3HD1 ILE A 102     -24.599  12.335  -5.086  1.00  3.980          H  
ATOM   1596  N   ARG A 103     -27.653  13.343  -0.275  1.00  2.480          N  
ATOM   1597  CA  ARG A 103     -28.679  14.165   0.349  1.00  2.670          C  
ATOM   1598  C   ARG A 103     -28.482  14.257   1.873  1.00  2.820          C  
ATOM   1599  O   ARG A 103     -28.668  15.330   2.462  1.00  2.880          O  
ATOM   1600  CB  ARG A 103     -30.048  13.605   0.011  1.00  3.660          C  
ATOM   1601  CG  ARG A 103     -30.456  13.803  -1.447  1.00  3.660          C  
ATOM   1602  CD  ARG A 103     -31.717  13.090  -1.787  1.00  3.660          C  
ATOM   1603  NE  ARG A 103     -32.108  13.356  -3.164  1.00  3.660          N  
ATOM   1604  CZ  ARG A 103     -33.018  12.660  -3.888  1.00  3.660          C  
ATOM   1605  NH1 ARG A 103     -33.646  11.601  -3.390  1.00  3.660          N  
ATOM   1606  NH2 ARG A 103     -33.282  13.047  -5.128  1.00  3.660          N  
ATOM   1607  H   ARG A 103     -27.928  12.484  -0.763  1.00  2.980          H  
ATOM   1608  HA  ARG A 103     -28.611  15.167  -0.069  1.00  3.200          H  
ATOM   1609 1HB  ARG A 103     -30.063  12.538   0.213  1.00  4.390          H  
ATOM   1610 2HB  ARG A 103     -30.802  14.068   0.641  1.00  4.390          H  
ATOM   1611 1HG  ARG A 103     -30.597  14.865  -1.642  1.00  4.390          H  
ATOM   1612 2HG  ARG A 103     -29.667  13.423  -2.098  1.00  4.390          H  
ATOM   1613 1HD  ARG A 103     -31.563  12.014  -1.670  1.00  4.390          H  
ATOM   1614 2HD  ARG A 103     -32.518  13.419  -1.128  1.00  4.390          H  
ATOM   1615  HE  ARG A 103     -31.668  14.147  -3.615  1.00  4.390          H  
ATOM   1616 1HH1 ARG A 103     -33.453  11.243  -2.439  1.00  4.390          H  
ATOM   1617 2HH1 ARG A 103     -34.316  11.104  -3.956  1.00  4.390          H  
ATOM   1618 1HH2 ARG A 103     -32.810  13.850  -5.519  1.00  4.390          H  
ATOM   1619 2HH2 ARG A 103     -33.957  12.542  -5.684  1.00  4.390          H  
ATOM   1620  N   GLU A 104     -28.112  13.148   2.530  1.00  2.970          N  
ATOM   1621  CA  GLU A 104     -27.887  13.211   3.965  1.00  3.230          C  
ATOM   1622  C   GLU A 104     -26.793  14.212   4.260  1.00  3.060          C  
ATOM   1623  O   GLU A 104     -26.935  15.027   5.166  1.00  3.270          O  
ATOM   1624  CB  GLU A 104     -27.507  11.853   4.570  1.00  4.420          C  
ATOM   1625  CG  GLU A 104     -27.314  11.899   6.118  1.00  4.420          C  
ATOM   1626  CD  GLU A 104     -27.011  10.561   6.743  1.00  4.420          C  
ATOM   1627  OE1 GLU A 104     -26.923   9.594   6.031  1.00  4.420          O  
ATOM   1628  OE2 GLU A 104     -26.876  10.509   7.941  1.00  4.420          O  
ATOM   1629  H   GLU A 104     -28.032  12.258   2.037  1.00  3.560          H  
ATOM   1630  HA  GLU A 104     -28.802  13.552   4.447  1.00  3.880          H  
ATOM   1631 1HB  GLU A 104     -28.278  11.118   4.336  1.00  5.300          H  
ATOM   1632 2HB  GLU A 104     -26.577  11.501   4.121  1.00  5.300          H  
ATOM   1633 1HG  GLU A 104     -26.489  12.576   6.349  1.00  5.300          H  
ATOM   1634 2HG  GLU A 104     -28.214  12.309   6.569  1.00  5.300          H  
ATOM   1635  N   ALA A 105     -25.696  14.167   3.486  1.00  2.760          N  
ATOM   1636  CA  ALA A 105     -24.604  15.103   3.706  1.00  2.700          C  
ATOM   1637  C   ALA A 105     -25.068  16.546   3.527  1.00  2.560          C  
ATOM   1638  O   ALA A 105     -24.728  17.410   4.340  1.00  2.730          O  
ATOM   1639  CB  ALA A 105     -23.469  14.800   2.754  1.00  3.800          C  
ATOM   1640  H   ALA A 105     -25.615  13.432   2.773  1.00  3.310          H  
ATOM   1641  HA  ALA A 105     -24.252  14.981   4.722  1.00  3.240          H  
ATOM   1642 1HB  ALA A 105     -22.641  15.482   2.931  1.00  4.560          H  
ATOM   1643 2HB  ALA A 105     -23.137  13.772   2.902  1.00  4.560          H  
ATOM   1644 3HB  ALA A 105     -23.832  14.917   1.753  1.00  4.560          H  
ATOM   1645  N   PHE A 106     -25.929  16.801   2.537  1.00  2.360          N  
ATOM   1646  CA  PHE A 106     -26.453  18.142   2.256  1.00  2.320          C  
ATOM   1647  C   PHE A 106     -26.998  18.735   3.549  1.00  2.680          C  
ATOM   1648  O   PHE A 106     -26.690  19.879   3.912  1.00  2.730          O  
ATOM   1649  CB  PHE A 106     -27.588  18.062   1.227  1.00  3.260          C  
ATOM   1650  CG  PHE A 106     -28.175  19.360   0.744  1.00  3.260          C  
ATOM   1651  CD1 PHE A 106     -27.867  19.849  -0.513  1.00  3.260          C  
ATOM   1652  CD2 PHE A 106     -29.026  20.111   1.542  1.00  3.260          C  
ATOM   1653  CE1 PHE A 106     -28.415  21.023  -0.951  1.00  3.260          C  
ATOM   1654  CE2 PHE A 106     -29.538  21.285   1.102  1.00  3.260          C  
ATOM   1655  CZ  PHE A 106     -29.236  21.742  -0.145  1.00  3.260          C  
ATOM   1656  H   PHE A 106     -26.147  16.037   1.884  1.00  2.830          H  
ATOM   1657  HA  PHE A 106     -25.661  18.780   1.887  1.00  2.780          H  
ATOM   1658 1HB  PHE A 106     -27.246  17.492   0.366  1.00  3.920          H  
ATOM   1659 2HB  PHE A 106     -28.402  17.511   1.657  1.00  3.920          H  
ATOM   1660  HD1 PHE A 106     -27.199  19.294  -1.160  1.00  3.920          H  
ATOM   1661  HD2 PHE A 106     -29.295  19.773   2.549  1.00  3.920          H  
ATOM   1662  HE1 PHE A 106     -28.196  21.391  -1.939  1.00  3.920          H  
ATOM   1663  HE2 PHE A 106     -30.197  21.857   1.763  1.00  3.920          H  
ATOM   1664  HZ  PHE A 106     -29.648  22.686  -0.503  1.00  3.920          H  
ATOM   1665  N   ASN A 107     -27.790  17.916   4.251  1.00  3.020          N  
ATOM   1666  CA  ASN A 107     -28.475  18.289   5.488  1.00  3.460          C  
ATOM   1667  C   ASN A 107     -27.569  18.347   6.736  1.00  3.620          C  
ATOM   1668  O   ASN A 107     -28.033  18.696   7.827  1.00  3.910          O  
ATOM   1669  CB  ASN A 107     -29.624  17.326   5.717  1.00  4.670          C  
ATOM   1670  CG  ASN A 107     -30.760  17.535   4.731  1.00  4.670          C  
ATOM   1671  OD1 ASN A 107     -31.014  18.644   4.252  1.00  4.670          O  
ATOM   1672  ND2 ASN A 107     -31.455  16.473   4.421  1.00  4.670          N  
ATOM   1673  H   ASN A 107     -27.978  16.992   3.840  1.00  3.620          H  
ATOM   1674  HA  ASN A 107     -28.887  19.291   5.352  1.00  4.150          H  
ATOM   1675 1HB  ASN A 107     -29.255  16.300   5.614  1.00  5.600          H  
ATOM   1676 2HB  ASN A 107     -30.003  17.441   6.730  1.00  5.600          H  
ATOM   1677 1HD2 ASN A 107     -32.215  16.547   3.776  1.00  5.600          H  
ATOM   1678 2HD2 ASN A 107     -31.225  15.588   4.824  1.00  5.600          H  
ATOM   1679  N   LEU A 108     -26.288  17.998   6.600  1.00  3.510          N  
ATOM   1680  CA  LEU A 108     -25.353  18.104   7.713  1.00  3.760          C  
ATOM   1681  C   LEU A 108     -24.687  19.471   7.616  1.00  3.540          C  
ATOM   1682  O   LEU A 108     -24.284  20.053   8.624  1.00  3.860          O  
ATOM   1683  CB  LEU A 108     -24.276  17.005   7.683  1.00  5.160          C  
ATOM   1684  CG  LEU A 108     -24.751  15.538   7.771  1.00  5.160          C  
ATOM   1685  CD1 LEU A 108     -23.539  14.623   7.652  1.00  5.160          C  
ATOM   1686  CD2 LEU A 108     -25.505  15.281   9.066  1.00  5.160          C  
ATOM   1687  H   LEU A 108     -25.939  17.699   5.694  1.00  4.210          H  
ATOM   1688  HA  LEU A 108     -25.899  18.061   8.654  1.00  4.510          H  
ATOM   1689 1HB  LEU A 108     -23.713  17.116   6.753  1.00  6.200          H  
ATOM   1690 2HB  LEU A 108     -23.605  17.173   8.507  1.00  6.200          H  
ATOM   1691  HG  LEU A 108     -25.403  15.332   6.945  1.00  6.200          H  
ATOM   1692 1HD1 LEU A 108     -23.869  13.583   7.682  1.00  6.200          H  
ATOM   1693 2HD1 LEU A 108     -23.026  14.810   6.713  1.00  6.200          H  
ATOM   1694 3HD1 LEU A 108     -22.857  14.814   8.477  1.00  6.200          H  
ATOM   1695 1HD2 LEU A 108     -25.829  14.239   9.088  1.00  6.200          H  
ATOM   1696 2HD2 LEU A 108     -24.864  15.477   9.913  1.00  6.200          H  
ATOM   1697 3HD2 LEU A 108     -26.382  15.922   9.119  1.00  6.200          H  
ATOM   1698  N   PHE A 109     -24.596  19.985   6.380  1.00  3.050          N  
ATOM   1699  CA  PHE A 109     -23.992  21.287   6.125  1.00  2.870          C  
ATOM   1700  C   PHE A 109     -24.971  22.433   6.454  1.00  2.740          C  
ATOM   1701  O   PHE A 109     -24.625  23.380   7.169  1.00  2.760          O  
ATOM   1702  CB  PHE A 109     -23.656  21.467   4.650  1.00  4.090          C  
ATOM   1703  CG  PHE A 109     -22.579  20.622   4.019  1.00  4.090          C  
ATOM   1704  CD1 PHE A 109     -22.966  19.520   3.349  1.00  4.090          C  
ATOM   1705  CD2 PHE A 109     -21.236  20.931   4.031  1.00  4.090          C  
ATOM   1706  CE1 PHE A 109     -22.105  18.698   2.707  1.00  4.090          C  
ATOM   1707  CE2 PHE A 109     -20.340  20.099   3.375  1.00  4.090          C  
ATOM   1708  CZ  PHE A 109     -20.786  18.978   2.714  1.00  4.090          C  
ATOM   1709  H   PHE A 109     -24.915  19.410   5.594  1.00  3.660          H  
ATOM   1710  HA  PHE A 109     -23.096  21.388   6.736  1.00  3.440          H  
ATOM   1711 1HB  PHE A 109     -24.562  21.289   4.091  1.00  4.910          H  
ATOM   1712 2HB  PHE A 109     -23.397  22.485   4.516  1.00  4.910          H  
ATOM   1713  HD1 PHE A 109     -24.011  19.311   3.328  1.00  4.910          H  
ATOM   1714  HD2 PHE A 109     -20.885  21.822   4.535  1.00  4.910          H  
ATOM   1715  HE1 PHE A 109     -22.481  17.824   2.188  1.00  4.910          H  
ATOM   1716  HE2 PHE A 109     -19.293  20.322   3.359  1.00  4.910          H  
ATOM   1717  HZ  PHE A 109     -20.086  18.329   2.193  1.00  4.910          H  
ATOM   1718  N   ASP A 110     -26.211  22.386   5.921  1.00  2.700          N  
ATOM   1719  CA  ASP A 110     -27.084  23.541   6.182  1.00  2.660          C  
ATOM   1720  C   ASP A 110     -27.837  23.354   7.494  1.00  2.970          C  
ATOM   1721  O   ASP A 110     -28.968  22.876   7.547  1.00  3.330          O  
ATOM   1722  CB  ASP A 110     -28.059  23.875   5.024  1.00  3.740          C  
ATOM   1723  CG  ASP A 110     -29.119  22.829   4.622  1.00  3.740          C  
ATOM   1724  OD1 ASP A 110     -29.058  21.702   5.013  1.00  3.740          O  
ATOM   1725  OD2 ASP A 110     -30.023  23.236   3.897  1.00  3.740          O  
ATOM   1726  H   ASP A 110     -26.524  21.593   5.345  1.00  3.240          H  
ATOM   1727  HA  ASP A 110     -26.454  24.422   6.292  1.00  3.190          H  
ATOM   1728 1HB  ASP A 110     -28.582  24.804   5.279  1.00  4.490          H  
ATOM   1729 2HB  ASP A 110     -27.460  24.102   4.129  1.00  4.490          H  
ATOM   1730  N   THR A 111     -27.232  23.830   8.573  1.00  2.950          N  
ATOM   1731  CA  THR A 111     -27.778  23.583   9.912  1.00  3.330          C  
ATOM   1732  C   THR A 111     -29.172  24.162  10.097  1.00  3.510          C  
ATOM   1733  O   THR A 111     -29.993  23.600  10.827  1.00  3.890          O  
ATOM   1734  CB  THR A 111     -26.915  24.255  10.985  1.00  4.510          C  
ATOM   1735  OG1 THR A 111     -26.932  25.657  10.744  1.00  4.510          O  
ATOM   1736  CG2 THR A 111     -25.493  23.757  10.918  1.00  4.510          C  
ATOM   1737  H   THR A 111     -26.312  24.251   8.452  1.00  3.540          H  
ATOM   1738  HA  THR A 111     -27.818  22.508  10.079  1.00  4.000          H  
ATOM   1739  HB  THR A 111     -27.334  24.055  11.971  1.00  5.410          H  
ATOM   1740  HG1 THR A 111     -26.555  26.145  11.524  1.00  5.410          H  
ATOM   1741 1HG2 THR A 111     -24.896  24.262  11.682  1.00  5.410          H  
ATOM   1742 2HG2 THR A 111     -25.481  22.683  11.095  1.00  5.410          H  
ATOM   1743 3HG2 THR A 111     -25.062  23.963   9.941  1.00  5.410          H  
ATOM   1744  N   ASP A 112     -29.459  25.277   9.432  1.00  3.380          N  
ATOM   1745  CA  ASP A 112     -30.757  25.921   9.536  1.00  3.710          C  
ATOM   1746  C   ASP A 112     -31.775  25.480   8.480  1.00  3.950          C  
ATOM   1747  O   ASP A 112     -32.885  26.017   8.431  1.00  4.330          O  
ATOM   1748  CB  ASP A 112     -30.548  27.429   9.449  1.00  5.060          C  
ATOM   1749  CG  ASP A 112     -29.917  27.831   8.112  1.00  5.060          C  
ATOM   1750  OD1 ASP A 112     -29.682  26.938   7.277  1.00  5.060          O  
ATOM   1751  OD2 ASP A 112     -29.663  28.995   7.920  1.00  5.060          O  
ATOM   1752  H   ASP A 112     -28.745  25.715   8.854  1.00  4.060          H  
ATOM   1753  HA  ASP A 112     -31.169  25.684  10.517  1.00  4.450          H  
ATOM   1754 1HB  ASP A 112     -31.503  27.939   9.563  1.00  6.070          H  
ATOM   1755 2HB  ASP A 112     -29.893  27.753  10.261  1.00  6.070          H  
ATOM   1756  N   GLY A 113     -31.408  24.528   7.621  1.00  3.800          N  
ATOM   1757  CA  GLY A 113     -32.299  24.026   6.578  1.00  4.120          C  
ATOM   1758  C   GLY A 113     -32.492  24.995   5.400  1.00  4.220          C  
ATOM   1759  O   GLY A 113     -33.378  24.792   4.566  1.00  4.730          O  
ATOM   1760  H   GLY A 113     -30.484  24.097   7.717  1.00  4.560          H  
ATOM   1761 1HA  GLY A 113     -31.884  23.087   6.200  1.00  4.940          H  
ATOM   1762 2HA  GLY A 113     -33.264  23.789   7.018  1.00  4.940          H  
ATOM   1763  N   SER A 114     -31.677  26.052   5.333  1.00  3.860          N  
ATOM   1764  CA  SER A 114     -31.777  27.101   4.316  1.00  4.120          C  
ATOM   1765  C   SER A 114     -31.380  26.738   2.888  1.00  4.220          C  
ATOM   1766  O   SER A 114     -31.654  27.508   1.964  1.00  4.650          O  
ATOM   1767  CB  SER A 114     -30.892  28.250   4.698  1.00  5.660          C  
ATOM   1768  OG  SER A 114     -29.562  27.828   4.643  1.00  5.660          O  
ATOM   1769  H   SER A 114     -30.956  26.165   6.057  1.00  4.630          H  
ATOM   1770  HA  SER A 114     -32.814  27.437   4.303  1.00  4.940          H  
ATOM   1771 1HB  SER A 114     -31.045  29.070   3.999  1.00  6.800          H  
ATOM   1772 2HB  SER A 114     -31.136  28.605   5.688  1.00  6.800          H  
ATOM   1773  HG  SER A 114     -29.380  27.466   5.549  1.00  6.800          H  
ATOM   1774  N   GLY A 115     -30.691  25.616   2.678  1.00  3.870          N  
ATOM   1775  CA  GLY A 115     -30.229  25.239   1.356  1.00  3.940          C  
ATOM   1776  C   GLY A 115     -28.899  25.887   0.960  1.00  3.540          C  
ATOM   1777  O   GLY A 115     -28.414  25.673  -0.147  1.00  3.550          O  
ATOM   1778  H   GLY A 115     -30.495  24.952   3.436  1.00  4.640          H  
ATOM   1779 1HA  GLY A 115     -30.119  24.160   1.337  1.00  4.730          H  
ATOM   1780 2HA  GLY A 115     -30.992  25.494   0.623  1.00  4.730          H  
ATOM   1781  N   MET A 116     -28.301  26.685   1.847  1.00  3.310          N  
ATOM   1782  CA  MET A 116     -27.032  27.347   1.549  1.00  3.090          C  
ATOM   1783  C   MET A 116     -26.190  27.340   2.807  1.00  2.620          C  
ATOM   1784  O   MET A 116     -26.687  26.982   3.873  1.00  2.520          O  
ATOM   1785  CB  MET A 116     -27.234  28.761   1.002  1.00  4.410          C  
ATOM   1786  CG  MET A 116     -27.937  29.767   1.927  1.00  4.410          C  
ATOM   1787  SD  MET A 116     -26.848  30.515   3.204  1.00  4.410          S  
ATOM   1788  CE  MET A 116     -25.621  31.457   2.273  1.00  4.410          C  
ATOM   1789  H   MET A 116     -28.749  26.852   2.750  1.00  3.970          H  
ATOM   1790  HA  MET A 116     -26.499  26.767   0.796  1.00  3.710          H  
ATOM   1791 1HB  MET A 116     -26.284  29.164   0.722  1.00  5.300          H  
ATOM   1792 2HB  MET A 116     -27.832  28.696   0.087  1.00  5.300          H  
ATOM   1793 1HG  MET A 116     -28.361  30.568   1.327  1.00  5.300          H  
ATOM   1794 2HG  MET A 116     -28.760  29.260   2.436  1.00  5.300          H  
ATOM   1795 1HE  MET A 116     -24.940  31.947   2.972  1.00  5.300          H  
ATOM   1796 2HE  MET A 116     -25.042  30.797   1.640  1.00  5.300          H  
ATOM   1797 3HE  MET A 116     -26.118  32.211   1.665  1.00  5.300          H  
ATOM   1798  N   ILE A 117     -24.913  27.697   2.706  1.00  2.490          N  
ATOM   1799  CA  ILE A 117     -24.104  27.667   3.901  1.00  2.260          C  
ATOM   1800  C   ILE A 117     -23.561  28.998   4.383  1.00  2.490          C  
ATOM   1801  O   ILE A 117     -22.836  29.703   3.683  1.00  2.780          O  
ATOM   1802  CB  ILE A 117     -22.913  26.740   3.706  1.00  3.260          C  
ATOM   1803  CG1 ILE A 117     -23.387  25.323   3.388  1.00  3.260          C  
ATOM   1804  CG2 ILE A 117     -22.087  26.747   4.966  1.00  3.260          C  
ATOM   1805  CD1 ILE A 117     -22.282  24.430   2.935  1.00  3.260          C  
ATOM   1806  H   ILE A 117     -24.513  27.995   1.830  1.00  2.990          H  
ATOM   1807  HA  ILE A 117     -24.711  27.264   4.708  1.00  2.710          H  
ATOM   1808  HB  ILE A 117     -22.320  27.088   2.865  1.00  3.910          H  
ATOM   1809 1HG1 ILE A 117     -23.871  24.890   4.263  1.00  3.910          H  
ATOM   1810 2HG1 ILE A 117     -24.112  25.370   2.590  1.00  3.910          H  
ATOM   1811 1HG2 ILE A 117     -21.254  26.119   4.855  1.00  3.910          H  
ATOM   1812 2HG2 ILE A 117     -21.719  27.730   5.197  1.00  3.910          H  
ATOM   1813 3HG2 ILE A 117     -22.704  26.393   5.792  1.00  3.910          H  
ATOM   1814 1HD1 ILE A 117     -22.677  23.461   2.678  1.00  3.910          H  
ATOM   1815 2HD1 ILE A 117     -21.835  24.873   2.063  1.00  3.910          H  
ATOM   1816 3HD1 ILE A 117     -21.532  24.304   3.691  1.00  3.910          H  
ATOM   1817  N   ASP A 118     -23.879  29.278   5.636  1.00  2.480          N  
ATOM   1818  CA  ASP A 118     -23.385  30.404   6.400  1.00  2.840          C  
ATOM   1819  C   ASP A 118     -22.169  29.861   7.162  1.00  2.820          C  
ATOM   1820  O   ASP A 118     -22.369  28.972   7.996  1.00  2.600          O  
ATOM   1821  CB  ASP A 118     -24.445  30.955   7.364  1.00  3.830          C  
ATOM   1822  CG  ASP A 118     -23.960  32.206   8.166  1.00  3.830          C  
ATOM   1823  OD1 ASP A 118     -22.752  32.361   8.419  1.00  3.830          O  
ATOM   1824  OD2 ASP A 118     -24.792  33.037   8.531  1.00  3.830          O  
ATOM   1825  H   ASP A 118     -24.512  28.636   6.096  1.00  2.980          H  
ATOM   1826  HA  ASP A 118     -23.110  31.190   5.704  1.00  3.410          H  
ATOM   1827 1HB  ASP A 118     -25.339  31.227   6.793  1.00  4.600          H  
ATOM   1828 2HB  ASP A 118     -24.741  30.178   8.072  1.00  4.600          H  
ATOM   1829  N   PRO A 119     -20.921  30.309   6.917  1.00  3.190          N  
ATOM   1830  CA  PRO A 119     -19.711  29.744   7.494  1.00  3.440          C  
ATOM   1831  C   PRO A 119     -19.728  29.735   9.015  1.00  3.440          C  
ATOM   1832  O   PRO A 119     -19.046  28.916   9.630  1.00  3.610          O  
ATOM   1833  CB  PRO A 119     -18.607  30.664   6.943  1.00  5.160          C  
ATOM   1834  CG  PRO A 119     -19.309  31.943   6.554  1.00  5.160          C  
ATOM   1835  CD  PRO A 119     -20.691  31.505   6.086  1.00  5.160          C  
ATOM   1836  HA  PRO A 119     -19.585  28.722   7.122  1.00  4.130          H  
ATOM   1837 1HB  PRO A 119     -17.845  30.831   7.721  1.00  6.190          H  
ATOM   1838 2HB  PRO A 119     -18.095  30.198   6.105  1.00  6.190          H  
ATOM   1839 1HG  PRO A 119     -19.349  32.632   7.415  1.00  6.190          H  
ATOM   1840 2HG  PRO A 119     -18.740  32.462   5.766  1.00  6.190          H  
ATOM   1841 1HD  PRO A 119     -21.390  32.316   6.338  1.00  6.190          H  
ATOM   1842 2HD  PRO A 119     -20.708  31.247   5.014  1.00  6.190          H  
ATOM   1843  N   LYS A 120     -20.517  30.610   9.645  1.00  3.400          N  
ATOM   1844  CA  LYS A 120     -20.577  30.589  11.103  1.00  3.520          C  
ATOM   1845  C   LYS A 120     -21.122  29.231  11.537  1.00  3.240          C  
ATOM   1846  O   LYS A 120     -20.639  28.610  12.498  1.00  3.340          O  
ATOM   1847  CB  LYS A 120     -21.470  31.698  11.646  1.00  4.880          C  
ATOM   1848  CG  LYS A 120     -20.969  33.126  11.352  1.00  4.880          C  
ATOM   1849  CD  LYS A 120     -21.853  34.234  12.017  1.00  4.880          C  
ATOM   1850  CE  LYS A 120     -23.281  34.269  11.422  1.00  4.880          C  
ATOM   1851  NZ  LYS A 120     -23.271  34.588   9.972  1.00  4.880          N  
ATOM   1852  H   LYS A 120     -21.106  31.286   9.132  1.00  4.080          H  
ATOM   1853  HA  LYS A 120     -19.570  30.701  11.504  1.00  4.220          H  
ATOM   1854 1HB  LYS A 120     -22.452  31.573  11.199  1.00  5.860          H  
ATOM   1855 2HB  LYS A 120     -21.582  31.582  12.724  1.00  5.860          H  
ATOM   1856 1HG  LYS A 120     -19.952  33.223  11.730  1.00  5.860          H  
ATOM   1857 2HG  LYS A 120     -20.942  33.277  10.274  1.00  5.860          H  
ATOM   1858 1HD  LYS A 120     -21.922  34.053  13.090  1.00  5.860          H  
ATOM   1859 2HD  LYS A 120     -21.387  35.206  11.861  1.00  5.860          H  
ATOM   1860 1HE  LYS A 120     -23.746  33.301  11.559  1.00  5.860          H  
ATOM   1861 2HE  LYS A 120     -23.879  35.014  11.941  1.00  5.860          H  
ATOM   1862 1HZ  LYS A 120     -24.216  34.536   9.587  1.00  5.860          H  
ATOM   1863 2HZ  LYS A 120     -22.873  35.489   9.796  1.00  5.860          H  
ATOM   1864 3HZ  LYS A 120     -22.739  33.871   9.470  1.00  5.860          H  
ATOM   1865  N   GLU A 121     -22.218  28.849  10.876  1.00  2.980          N  
ATOM   1866  CA  GLU A 121     -22.953  27.643  11.163  1.00  2.810          C  
ATOM   1867  C   GLU A 121     -22.195  26.425  10.705  1.00  2.750          C  
ATOM   1868  O   GLU A 121     -22.250  25.384  11.364  1.00  2.870          O  
ATOM   1869  CB  GLU A 121     -24.317  27.687  10.491  1.00  4.000          C  
ATOM   1870  CG  GLU A 121     -25.281  28.706  11.084  1.00  4.000          C  
ATOM   1871  CD  GLU A 121     -25.640  28.398  12.513  1.00  4.000          C  
ATOM   1872  OE1 GLU A 121     -26.041  27.283  12.776  1.00  4.000          O  
ATOM   1873  OE2 GLU A 121     -25.507  29.264  13.339  1.00  4.000          O  
ATOM   1874  H   GLU A 121     -22.494  29.392  10.061  1.00  3.580          H  
ATOM   1875  HA  GLU A 121     -23.097  27.572  12.241  1.00  3.370          H  
ATOM   1876 1HB  GLU A 121     -24.191  27.927   9.439  1.00  4.800          H  
ATOM   1877 2HB  GLU A 121     -24.756  26.711  10.541  1.00  4.800          H  
ATOM   1878 1HG  GLU A 121     -24.819  29.693  11.038  1.00  4.800          H  
ATOM   1879 2HG  GLU A 121     -26.189  28.726  10.478  1.00  4.800          H  
ATOM   1880  N   LEU A 122     -21.474  26.534   9.581  1.00  2.720          N  
ATOM   1881  CA  LEU A 122     -20.751  25.352   9.134  1.00  2.820          C  
ATOM   1882  C   LEU A 122     -19.647  25.060  10.126  1.00  3.130          C  
ATOM   1883  O   LEU A 122     -19.438  23.906  10.481  1.00  3.300          O  
ATOM   1884  CB  LEU A 122     -20.171  25.465   7.718  1.00  3.910          C  
ATOM   1885  CG  LEU A 122     -19.452  24.131   7.112  1.00  3.910          C  
ATOM   1886  CD1 LEU A 122     -20.452  22.972   7.044  1.00  3.910          C  
ATOM   1887  CD2 LEU A 122     -18.862  24.407   5.692  1.00  3.910          C  
ATOM   1888  H   LEU A 122     -21.496  27.415   9.055  1.00  3.260          H  
ATOM   1889  HA  LEU A 122     -21.452  24.524   9.144  1.00  3.380          H  
ATOM   1890 1HB  LEU A 122     -20.972  25.696   7.094  1.00  4.690          H  
ATOM   1891 2HB  LEU A 122     -19.473  26.285   7.701  1.00  4.690          H  
ATOM   1892  HG  LEU A 122     -18.668  23.819   7.766  1.00  4.690          H  
ATOM   1893 1HD1 LEU A 122     -19.947  22.086   6.658  1.00  4.690          H  
ATOM   1894 2HD1 LEU A 122     -20.838  22.740   8.025  1.00  4.690          H  
ATOM   1895 3HD1 LEU A 122     -21.281  23.241   6.386  1.00  4.690          H  
ATOM   1896 1HD2 LEU A 122     -18.392  23.511   5.334  1.00  4.690          H  
ATOM   1897 2HD2 LEU A 122     -19.634  24.682   5.012  1.00  4.690          H  
ATOM   1898 3HD2 LEU A 122     -18.126  25.192   5.724  1.00  4.690          H  
ATOM   1899  N   LYS A 123     -18.939  26.087  10.618  1.00  3.290          N  
ATOM   1900  CA  LYS A 123     -17.898  25.794  11.587  1.00  3.640          C  
ATOM   1901  C   LYS A 123     -18.498  25.035  12.765  1.00  3.650          C  
ATOM   1902  O   LYS A 123     -17.941  24.021  13.199  1.00  3.940          O  
ATOM   1903  CB  LYS A 123     -17.204  27.063  12.077  1.00  4.960          C  
ATOM   1904  CG  LYS A 123     -16.037  26.790  13.054  1.00  4.960          C  
ATOM   1905  CD  LYS A 123     -15.315  28.078  13.476  1.00  4.960          C  
ATOM   1906  CE  LYS A 123     -14.162  27.762  14.438  1.00  4.960          C  
ATOM   1907  NZ  LYS A 123     -13.419  28.985  14.870  1.00  4.960          N  
ATOM   1908  H   LYS A 123     -19.099  27.051  10.306  1.00  3.950          H  
ATOM   1909  HA  LYS A 123     -17.160  25.150  11.130  1.00  4.370          H  
ATOM   1910 1HB  LYS A 123     -16.828  27.626  11.225  1.00  5.950          H  
ATOM   1911 2HB  LYS A 123     -17.935  27.698  12.584  1.00  5.950          H  
ATOM   1912 1HG  LYS A 123     -16.418  26.292  13.950  1.00  5.950          H  
ATOM   1913 2HG  LYS A 123     -15.315  26.125  12.575  1.00  5.950          H  
ATOM   1914 1HD  LYS A 123     -14.914  28.581  12.590  1.00  5.950          H  
ATOM   1915 2HD  LYS A 123     -16.022  28.747  13.967  1.00  5.950          H  
ATOM   1916 1HE  LYS A 123     -14.558  27.260  15.320  1.00  5.950          H  
ATOM   1917 2HE  LYS A 123     -13.463  27.091  13.934  1.00  5.950          H  
ATOM   1918 1HZ  LYS A 123     -12.655  28.710  15.495  1.00  5.950          H  
ATOM   1919 2HZ  LYS A 123     -13.034  29.445  14.058  1.00  5.950          H  
ATOM   1920 3HZ  LYS A 123     -14.039  29.615  15.351  1.00  5.950          H  
ATOM   1921  N   ALA A 124     -19.636  25.516  13.289  1.00  3.440          N  
ATOM   1922  CA  ALA A 124     -20.268  24.833  14.406  1.00  3.600          C  
ATOM   1923  C   ALA A 124     -20.674  23.401  14.044  1.00  3.710          C  
ATOM   1924  O   ALA A 124     -20.495  22.478  14.849  1.00  4.050          O  
ATOM   1925  CB  ALA A 124     -21.494  25.609  14.848  1.00  4.980          C  
ATOM   1926  H   ALA A 124     -20.045  26.384  12.924  1.00  4.130          H  
ATOM   1927  HA  ALA A 124     -19.552  24.789  15.225  1.00  4.320          H  
ATOM   1928 1HB  ALA A 124     -21.949  25.114  15.704  1.00  5.970          H  
ATOM   1929 2HB  ALA A 124     -21.197  26.620  15.126  1.00  5.970          H  
ATOM   1930 3HB  ALA A 124     -22.212  25.654  14.028  1.00  5.970          H  
ATOM   1931  N   ALA A 125     -21.202  23.201  12.826  1.00  3.470          N  
ATOM   1932  CA  ALA A 125     -21.603  21.868  12.399  1.00  3.630          C  
ATOM   1933  C   ALA A 125     -20.424  20.933  12.365  1.00  3.880          C  
ATOM   1934  O   ALA A 125     -20.504  19.807  12.855  1.00  4.210          O  
ATOM   1935  CB  ALA A 125     -22.207  21.909  11.010  1.00  5.020          C  
ATOM   1936  H   ALA A 125     -21.386  24.002  12.217  1.00  4.160          H  
ATOM   1937  HA  ALA A 125     -22.335  21.491  13.110  1.00  4.360          H  
ATOM   1938 1HB  ALA A 125     -22.520  20.907  10.705  1.00  6.020          H  
ATOM   1939 2HB  ALA A 125     -23.051  22.566  11.010  1.00  6.020          H  
ATOM   1940 3HB  ALA A 125     -21.466  22.281  10.313  1.00  6.020          H  
ATOM   1941  N   MET A 126     -19.307  21.415  11.848  1.00  3.830          N  
ATOM   1942  CA  MET A 126     -18.133  20.581  11.729  1.00  4.170          C  
ATOM   1943  C   MET A 126     -17.627  20.169  13.094  1.00  4.530          C  
ATOM   1944  O   MET A 126     -17.232  19.008  13.280  1.00  4.860          O  
ATOM   1945  CB  MET A 126     -17.086  21.305  10.907  1.00  5.700          C  
ATOM   1946  CG  MET A 126     -17.508  21.465   9.440  1.00  5.700          C  
ATOM   1947  SD  MET A 126     -17.832  19.952   8.616  1.00  5.700          S  
ATOM   1948  CE  MET A 126     -16.183  19.387   8.414  1.00  5.700          C  
ATOM   1949  H   MET A 126     -19.311  22.362  11.459  1.00  4.600          H  
ATOM   1950  HA  MET A 126     -18.411  19.673  11.207  1.00  5.000          H  
ATOM   1951 1HB  MET A 126     -16.940  22.308  11.322  1.00  6.840          H  
ATOM   1952 2HB  MET A 126     -16.140  20.786  10.983  1.00  6.840          H  
ATOM   1953 1HG  MET A 126     -18.402  22.053   9.386  1.00  6.840          H  
ATOM   1954 2HG  MET A 126     -16.733  21.981   8.890  1.00  6.840          H  
ATOM   1955 1HE  MET A 126     -16.193  18.454   7.864  1.00  6.840          H  
ATOM   1956 2HE  MET A 126     -15.603  20.114   7.858  1.00  6.840          H  
ATOM   1957 3HE  MET A 126     -15.735  19.240   9.377  1.00  6.840          H  
ATOM   1958  N   GLN A 127     -17.720  21.072  14.080  1.00  4.510          N  
ATOM   1959  CA  GLN A 127     -17.296  20.709  15.421  1.00  4.900          C  
ATOM   1960  C   GLN A 127     -18.194  19.587  15.959  1.00  5.100          C  
ATOM   1961  O   GLN A 127     -17.698  18.578  16.472  1.00  5.500          O  
ATOM   1962  CB  GLN A 127     -17.375  21.921  16.355  1.00  6.700          C  
ATOM   1963  CG  GLN A 127     -16.356  22.989  16.071  1.00  6.700          C  
ATOM   1964  CD  GLN A 127     -16.511  24.218  16.956  1.00  6.700          C  
ATOM   1965  OE1 GLN A 127     -17.558  24.884  16.979  1.00  6.700          O  
ATOM   1966  NE2 GLN A 127     -15.461  24.509  17.715  1.00  6.700          N  
ATOM   1967  H   GLN A 127     -18.018  22.031  13.857  1.00  5.410          H  
ATOM   1968  HA  GLN A 127     -16.267  20.352  15.381  1.00  5.880          H  
ATOM   1969 1HB  GLN A 127     -18.362  22.370  16.285  1.00  8.040          H  
ATOM   1970 2HB  GLN A 127     -17.232  21.592  17.384  1.00  8.040          H  
ATOM   1971 1HG  GLN A 127     -15.375  22.573  16.238  1.00  8.040          H  
ATOM   1972 2HG  GLN A 127     -16.445  23.298  15.036  1.00  8.040          H  
ATOM   1973 1HE2 GLN A 127     -15.485  25.289  18.335  1.00  8.040          H  
ATOM   1974 2HE2 GLN A 127     -14.618  23.913  17.678  1.00  8.040          H  
ATOM   1975  N   SER A 128     -19.517  19.713  15.756  1.00  4.890          N  
ATOM   1976  CA  SER A 128     -20.488  18.712  16.219  1.00  5.180          C  
ATOM   1977  C   SER A 128     -20.268  17.355  15.559  1.00  5.440          C  
ATOM   1978  O   SER A 128     -20.436  16.305  16.188  1.00  5.910          O  
ATOM   1979  CB  SER A 128     -21.914  19.174  15.961  1.00  7.140          C  
ATOM   1980  OG  SER A 128     -22.251  20.287  16.749  1.00  7.140          O  
ATOM   1981  H   SER A 128     -19.874  20.580  15.331  1.00  5.870          H  
ATOM   1982  HA  SER A 128     -20.360  18.592  17.294  1.00  6.220          H  
ATOM   1983 1HB  SER A 128     -22.021  19.430  14.908  1.00  8.560          H  
ATOM   1984 2HB  SER A 128     -22.602  18.356  16.166  1.00  8.560          H  
ATOM   1985  HG  SER A 128     -23.159  20.504  16.527  1.00  8.560          H  
ATOM   1986  N   LEU A 129     -19.839  17.382  14.302  1.00  5.210          N  
ATOM   1987  CA  LEU A 129     -19.583  16.192  13.509  1.00  5.500          C  
ATOM   1988  C   LEU A 129     -18.219  15.543  13.807  1.00  5.860          C  
ATOM   1989  O   LEU A 129     -17.911  14.490  13.246  1.00  6.190          O  
ATOM   1990  CB  LEU A 129     -19.651  16.560  12.012  1.00  7.580          C  
ATOM   1991  CG  LEU A 129     -21.038  17.038  11.437  1.00  7.580          C  
ATOM   1992  CD1 LEU A 129     -20.827  17.585  10.022  1.00  7.580          C  
ATOM   1993  CD2 LEU A 129     -22.027  15.886  11.400  1.00  7.580          C  
ATOM   1994  H   LEU A 129     -19.776  18.302  13.849  1.00  6.250          H  
ATOM   1995  HA  LEU A 129     -20.352  15.461  13.741  1.00  6.600          H  
ATOM   1996 1HB  LEU A 129     -18.926  17.353  11.829  1.00  9.100          H  
ATOM   1997 2HB  LEU A 129     -19.354  15.693  11.438  1.00  9.100          H  
ATOM   1998  HG  LEU A 129     -21.443  17.815  12.058  1.00  9.100          H  
ATOM   1999 1HD1 LEU A 129     -21.773  17.934   9.624  1.00  9.100          H  
ATOM   2000 2HD1 LEU A 129     -20.133  18.419  10.064  1.00  9.100          H  
ATOM   2001 3HD1 LEU A 129     -20.423  16.807   9.378  1.00  9.100          H  
ATOM   2002 1HD2 LEU A 129     -22.966  16.250  10.996  1.00  9.100          H  
ATOM   2003 2HD2 LEU A 129     -21.641  15.089  10.765  1.00  9.100          H  
ATOM   2004 3HD2 LEU A 129     -22.196  15.502  12.399  1.00  9.100          H  
ATOM   2005  N   GLY A 130     -17.397  16.139  14.686  1.00  5.890          N  
ATOM   2006  CA  GLY A 130     -16.094  15.558  15.013  1.00  6.330          C  
ATOM   2007  C   GLY A 130     -14.847  16.151  14.328  1.00  6.290          C  
ATOM   2008  O   GLY A 130     -13.772  15.551  14.402  1.00  6.740          O  
ATOM   2009  H   GLY A 130     -17.677  17.000  15.163  1.00  7.070          H  
ATOM   2010 1HA  GLY A 130     -15.961  15.639  16.092  1.00  7.600          H  
ATOM   2011 2HA  GLY A 130     -16.132  14.493  14.802  1.00  7.600          H  
ATOM   2012  N   PHE A 131     -14.959  17.293  13.646  1.00  5.900          N  
ATOM   2013  CA  PHE A 131     -13.794  17.904  13.003  1.00  6.020          C  
ATOM   2014  C   PHE A 131     -13.662  19.373  13.363  1.00  6.090          C  
ATOM   2015  O   PHE A 131     -14.445  20.210  12.932  1.00  6.010          O  
ATOM   2016  CB  PHE A 131     -13.857  17.710  11.478  1.00  8.380          C  
ATOM   2017  CG  PHE A 131     -12.726  18.354  10.595  1.00  8.380          C  
ATOM   2018  CD1 PHE A 131     -11.513  18.829  11.099  1.00  8.380          C  
ATOM   2019  CD2 PHE A 131     -12.910  18.463   9.216  1.00  8.380          C  
ATOM   2020  CE1 PHE A 131     -10.580  19.402  10.273  1.00  8.380          C  
ATOM   2021  CE2 PHE A 131     -11.956  19.030   8.395  1.00  8.380          C  
ATOM   2022  CZ  PHE A 131     -10.791  19.504   8.931  1.00  8.380          C  
ATOM   2023  H   PHE A 131     -15.852  17.793  13.590  1.00  7.080          H  
ATOM   2024  HA  PHE A 131     -12.901  17.395  13.365  1.00  7.220          H  
ATOM   2025 1HB  PHE A 131     -13.856  16.648  11.272  1.00 10.060          H  
ATOM   2026 2HB  PHE A 131     -14.810  18.096  11.138  1.00 10.060          H  
ATOM   2027  HD1 PHE A 131     -11.282  18.770  12.144  1.00 10.060          H  
ATOM   2028  HD2 PHE A 131     -13.825  18.081   8.769  1.00 10.060          H  
ATOM   2029  HE1 PHE A 131      -9.653  19.781  10.706  1.00 10.060          H  
ATOM   2030  HE2 PHE A 131     -12.135  19.100   7.320  1.00 10.060          H  
ATOM   2031  HZ  PHE A 131     -10.032  19.957   8.294  1.00 10.060          H  
ATOM   2032  N   GLU A 132     -12.635  19.695  14.136  1.00  6.470          N  
ATOM   2033  CA  GLU A 132     -12.398  21.078  14.504  1.00  6.720          C  
ATOM   2034  C   GLU A 132     -11.699  21.746  13.326  1.00  6.550          C  
ATOM   2035  O   GLU A 132     -10.598  21.338  12.939  1.00  6.840          O  
ATOM   2036  CB  GLU A 132     -11.525  21.163  15.751  1.00  9.310          C  
ATOM   2037  CG  GLU A 132     -12.148  20.628  17.036  1.00  9.310          C  
ATOM   2038  CD  GLU A 132     -13.205  21.534  17.613  1.00  9.310          C  
ATOM   2039  OE1 GLU A 132     -13.122  22.729  17.405  1.00  9.310          O  
ATOM   2040  OE2 GLU A 132     -14.103  21.042  18.248  1.00  9.310          O  
ATOM   2041  H   GLU A 132     -12.021  18.970  14.478  1.00  7.760          H  
ATOM   2042  HA  GLU A 132     -13.350  21.581  14.685  1.00  8.060          H  
ATOM   2043 1HB  GLU A 132     -10.577  20.652  15.580  1.00 11.170          H  
ATOM   2044 2HB  GLU A 132     -11.314  22.205  15.930  1.00 11.170          H  
ATOM   2045 1HG  GLU A 132     -12.599  19.656  16.829  1.00 11.170          H  
ATOM   2046 2HG  GLU A 132     -11.358  20.481  17.772  1.00 11.170          H  
ATOM   2047  N   THR A 133     -12.334  22.764  12.761  1.00  6.200          N  
ATOM   2048  CA  THR A 133     -11.842  23.435  11.572  1.00  6.090          C  
ATOM   2049  C   THR A 133     -11.349  24.857  11.802  1.00  6.210          C  
ATOM   2050  O   THR A 133     -11.579  25.483  12.841  1.00  6.220          O  
ATOM   2051  CB  THR A 133     -12.963  23.532  10.548  1.00  8.570          C  
ATOM   2052  OG1 THR A 133     -13.983  24.344  11.118  1.00  8.570          O  
ATOM   2053  CG2 THR A 133     -13.514  22.160  10.194  1.00  8.570          C  
ATOM   2054  H   THR A 133     -13.226  23.060  13.134  1.00  7.440          H  
ATOM   2055  HA  THR A 133     -11.020  22.850  11.158  1.00  7.310          H  
ATOM   2056  HB  THR A 133     -12.594  24.010   9.663  1.00 10.280          H  
ATOM   2057  HG1 THR A 133     -14.602  24.589  10.441  1.00 10.280          H  
ATOM   2058 1HG2 THR A 133     -14.314  22.261   9.468  1.00 10.280          H  
ATOM   2059 2HG2 THR A 133     -12.723  21.559   9.773  1.00 10.280          H  
ATOM   2060 3HG2 THR A 133     -13.892  21.680  11.077  1.00 10.280          H  
ATOM   2061  N   LYS A 134     -10.655  25.368  10.798  1.00  6.380          N  
ATOM   2062  CA  LYS A 134     -10.145  26.732  10.761  1.00  6.600          C  
ATOM   2063  C   LYS A 134     -10.966  27.485   9.726  1.00  6.280          C  
ATOM   2064  O   LYS A 134     -11.527  26.859   8.818  1.00  5.960          O  
ATOM   2065  CB  LYS A 134      -8.642  26.728  10.449  1.00  9.150          C  
ATOM   2066  CG  LYS A 134      -8.280  26.018   9.137  1.00  9.150          C  
ATOM   2067  CD  LYS A 134      -6.782  26.037   8.829  1.00  9.150          C  
ATOM   2068  CE  LYS A 134      -6.499  25.280   7.515  1.00  9.150          C  
ATOM   2069  NZ  LYS A 134      -5.059  25.318   7.124  1.00  9.150          N  
ATOM   2070  H   LYS A 134     -10.493  24.766  10.003  1.00  7.660          H  
ATOM   2071  HA  LYS A 134     -10.301  27.206  11.732  1.00  7.920          H  
ATOM   2072 1HB  LYS A 134      -8.280  27.752  10.405  1.00 10.980          H  
ATOM   2073 2HB  LYS A 134      -8.100  26.235  11.257  1.00 10.980          H  
ATOM   2074 1HG  LYS A 134      -8.572  24.979   9.225  1.00 10.980          H  
ATOM   2075 2HG  LYS A 134      -8.819  26.454   8.304  1.00 10.980          H  
ATOM   2076 1HD  LYS A 134      -6.443  27.072   8.728  1.00 10.980          H  
ATOM   2077 2HD  LYS A 134      -6.230  25.564   9.644  1.00 10.980          H  
ATOM   2078 1HE  LYS A 134      -6.796  24.237   7.645  1.00 10.980          H  
ATOM   2079 2HE  LYS A 134      -7.096  25.719   6.715  1.00 10.980          H  
ATOM   2080 1HZ  LYS A 134      -4.923  24.803   6.260  1.00 10.980          H  
ATOM   2081 2HZ  LYS A 134      -4.787  26.283   6.982  1.00 10.980          H  
ATOM   2082 3HZ  LYS A 134      -4.489  24.899   7.847  1.00 10.980          H  
ATOM   2083  N   ASN A 135     -11.017  28.815   9.795  1.00  6.410          N  
ATOM   2084  CA  ASN A 135     -11.869  29.511   8.841  1.00  6.140          C  
ATOM   2085  C   ASN A 135     -11.573  29.207   7.365  1.00  6.160          C  
ATOM   2086  O   ASN A 135     -12.533  28.990   6.627  1.00  5.810          O  
ATOM   2087  CB  ASN A 135     -11.888  31.005   9.116  1.00  8.700          C  
ATOM   2088  CG  ASN A 135     -12.681  31.362  10.329  1.00  8.700          C  
ATOM   2089  OD1 ASN A 135     -13.489  30.577  10.845  1.00  8.700          O  
ATOM   2090  ND2 ASN A 135     -12.467  32.557  10.812  1.00  8.700          N  
ATOM   2091  H   ASN A 135     -10.533  29.319  10.528  1.00  7.690          H  
ATOM   2092  HA  ASN A 135     -12.890  29.163   9.008  1.00  7.370          H  
ATOM   2093 1HB  ASN A 135     -10.895  31.391   9.266  1.00 10.440          H  
ATOM   2094 2HB  ASN A 135     -12.313  31.514   8.276  1.00 10.440          H  
ATOM   2095 1HD2 ASN A 135     -12.965  32.865  11.622  1.00 10.440          H  
ATOM   2096 2HD2 ASN A 135     -11.808  33.169  10.373  1.00 10.440          H  
ATOM   2097  N   PRO A 136     -10.309  29.125   6.879  1.00  6.600          N  
ATOM   2098  CA  PRO A 136     -10.020  28.753   5.504  1.00  6.690          C  
ATOM   2099  C   PRO A 136     -10.549  27.362   5.112  1.00  6.330          C  
ATOM   2100  O   PRO A 136     -10.854  27.148   3.946  1.00  6.260          O  
ATOM   2101  CB  PRO A 136      -8.489  28.812   5.452  1.00 10.040          C  
ATOM   2102  CG  PRO A 136      -8.107  29.799   6.538  1.00 10.040          C  
ATOM   2103  CD  PRO A 136      -9.116  29.570   7.646  1.00 10.040          C  
ATOM   2104  HA  PRO A 136     -10.441  29.516   4.843  1.00  8.030          H  
ATOM   2105 1HB  PRO A 136      -8.068  27.812   5.610  1.00 12.040          H  
ATOM   2106 2HB  PRO A 136      -8.162  29.142   4.445  1.00 12.040          H  
ATOM   2107 1HG  PRO A 136      -7.065  29.625   6.859  1.00 12.040          H  
ATOM   2108 2HG  PRO A 136      -8.150  30.821   6.130  1.00 12.040          H  
ATOM   2109 1HD  PRO A 136      -8.748  28.800   8.311  1.00 12.040          H  
ATOM   2110 2HD  PRO A 136      -9.278  30.506   8.151  1.00 12.040          H  
ATOM   2111  N   THR A 137     -10.743  26.436   6.067  1.00  6.130          N  
ATOM   2112  CA  THR A 137     -11.253  25.109   5.734  1.00  5.810          C  
ATOM   2113  C   THR A 137     -12.701  25.268   5.394  1.00  5.280          C  
ATOM   2114  O   THR A 137     -13.179  24.739   4.390  1.00  5.040          O  
ATOM   2115  CB  THR A 137     -11.126  24.109   6.903  1.00  8.260          C  
ATOM   2116  OG1 THR A 137      -9.757  23.938   7.244  1.00  8.260          O  
ATOM   2117  CG2 THR A 137     -11.761  22.738   6.578  1.00  8.260          C  
ATOM   2118  H   THR A 137     -10.549  26.600   7.052  1.00  7.360          H  
ATOM   2119  HA  THR A 137     -10.725  24.722   4.861  1.00  6.970          H  
ATOM   2120  HB  THR A 137     -11.633  24.527   7.751  1.00  9.910          H  
ATOM   2121  HG1 THR A 137      -9.297  23.573   6.486  1.00  9.910          H  
ATOM   2122 1HG2 THR A 137     -11.658  22.082   7.438  1.00  9.910          H  
ATOM   2123 2HG2 THR A 137     -12.819  22.858   6.348  1.00  9.910          H  
ATOM   2124 3HG2 THR A 137     -11.258  22.294   5.721  1.00  9.910          H  
ATOM   2125  N   ILE A 138     -13.391  25.991   6.264  1.00  5.150          N  
ATOM   2126  CA  ILE A 138     -14.808  26.243   6.117  1.00  4.700          C  
ATOM   2127  C   ILE A 138     -15.061  27.013   4.837  1.00  4.720          C  
ATOM   2128  O   ILE A 138     -15.985  26.682   4.089  1.00  4.400          O  
ATOM   2129  CB  ILE A 138     -15.311  26.990   7.373  1.00  6.760          C  
ATOM   2130  CG1 ILE A 138     -15.196  26.033   8.626  1.00  6.760          C  
ATOM   2131  CG2 ILE A 138     -16.714  27.558   7.197  1.00  6.760          C  
ATOM   2132  CD1 ILE A 138     -16.073  24.761   8.568  1.00  6.760          C  
ATOM   2133  H   ILE A 138     -12.873  26.370   7.066  1.00  6.180          H  
ATOM   2134  HA  ILE A 138     -15.324  25.300   6.016  1.00  5.640          H  
ATOM   2135  HB  ILE A 138     -14.637  27.824   7.566  1.00  8.110          H  
ATOM   2136 1HG1 ILE A 138     -14.154  25.733   8.723  1.00  8.110          H  
ATOM   2137 2HG1 ILE A 138     -15.466  26.600   9.512  1.00  8.110          H  
ATOM   2138 1HG2 ILE A 138     -17.001  28.093   8.103  1.00  8.110          H  
ATOM   2139 2HG2 ILE A 138     -16.728  28.245   6.360  1.00  8.110          H  
ATOM   2140 3HG2 ILE A 138     -17.403  26.781   7.015  1.00  8.110          H  
ATOM   2141 1HD1 ILE A 138     -15.953  24.166   9.451  1.00  8.110          H  
ATOM   2142 2HD1 ILE A 138     -17.089  25.074   8.507  1.00  8.110          H  
ATOM   2143 3HD1 ILE A 138     -15.829  24.139   7.720  1.00  8.110          H  
ATOM   2144  N   TYR A 139     -14.246  28.020   4.567  1.00  5.150          N  
ATOM   2145  CA  TYR A 139     -14.402  28.790   3.358  1.00  5.290          C  
ATOM   2146  C   TYR A 139     -14.162  27.921   2.120  1.00  5.270          C  
ATOM   2147  O   TYR A 139     -14.923  28.024   1.153  1.00  5.120          O  
ATOM   2148  CB  TYR A 139     -13.455  29.966   3.393  1.00  7.350          C  
ATOM   2149  CG  TYR A 139     -13.733  31.016   4.468  1.00  7.350          C  
ATOM   2150  CD1 TYR A 139     -12.672  31.797   4.910  1.00  7.350          C  
ATOM   2151  CD2 TYR A 139     -15.007  31.204   5.029  1.00  7.350          C  
ATOM   2152  CE1 TYR A 139     -12.869  32.749   5.879  1.00  7.350          C  
ATOM   2153  CE2 TYR A 139     -15.189  32.157   6.000  1.00  7.350          C  
ATOM   2154  CZ  TYR A 139     -14.136  32.927   6.424  1.00  7.350          C  
ATOM   2155  OH  TYR A 139     -14.342  33.883   7.393  1.00  7.350          O  
ATOM   2156  H   TYR A 139     -13.518  28.273   5.241  1.00  6.180          H  
ATOM   2157  HA  TYR A 139     -15.427  29.139   3.291  1.00  6.350          H  
ATOM   2158 1HB  TYR A 139     -12.474  29.577   3.590  1.00  8.820          H  
ATOM   2159 2HB  TYR A 139     -13.442  30.454   2.423  1.00  8.820          H  
ATOM   2160  HD1 TYR A 139     -11.679  31.657   4.487  1.00  8.820          H  
ATOM   2161  HD2 TYR A 139     -15.860  30.616   4.722  1.00  8.820          H  
ATOM   2162  HE1 TYR A 139     -12.033  33.361   6.217  1.00  8.820          H  
ATOM   2163  HE2 TYR A 139     -16.172  32.306   6.437  1.00  8.820          H  
ATOM   2164  HH  TYR A 139     -13.506  34.294   7.621  1.00  8.820          H  
ATOM   2165  N   GLN A 140     -13.141  27.038   2.144  1.00  5.480          N  
ATOM   2166  CA  GLN A 140     -12.908  26.144   1.013  1.00  5.550          C  
ATOM   2167  C   GLN A 140     -14.081  25.198   0.829  1.00  4.990          C  
ATOM   2168  O   GLN A 140     -14.495  24.972  -0.300  1.00  4.940          O  
ATOM   2169  CB  GLN A 140     -11.620  25.333   1.186  1.00  7.740          C  
ATOM   2170  CG  GLN A 140     -10.328  26.126   1.041  1.00  7.740          C  
ATOM   2171  CD  GLN A 140      -9.114  25.313   1.404  1.00  7.740          C  
ATOM   2172  OE1 GLN A 140      -9.232  24.235   1.994  1.00  7.740          O  
ATOM   2173  NE2 GLN A 140      -7.942  25.819   1.049  1.00  7.740          N  
ATOM   2174  H   GLN A 140     -12.489  27.013   2.933  1.00  6.580          H  
ATOM   2175  HA  GLN A 140     -12.821  26.731   0.109  1.00  6.660          H  
ATOM   2176 1HB  GLN A 140     -11.621  24.877   2.177  1.00  9.290          H  
ATOM   2177 2HB  GLN A 140     -11.604  24.525   0.455  1.00  9.290          H  
ATOM   2178 1HG  GLN A 140     -10.221  26.387   0.002  1.00  9.290          H  
ATOM   2179 2HG  GLN A 140     -10.356  27.028   1.634  1.00  9.290          H  
ATOM   2180 1HE2 GLN A 140      -7.084  25.336   1.243  1.00  9.290          H  
ATOM   2181 2HE2 GLN A 140      -7.898  26.694   0.566  1.00  9.290          H  
ATOM   2182  N   MET A 141     -14.656  24.674   1.919  1.00  4.610          N  
ATOM   2183  CA  MET A 141     -15.797  23.778   1.781  1.00  4.110          C  
ATOM   2184  C   MET A 141     -16.968  24.481   1.120  1.00  3.890          C  
ATOM   2185  O   MET A 141     -17.613  23.929   0.224  1.00  3.710          O  
ATOM   2186  CB  MET A 141     -16.232  23.244   3.131  1.00  5.950          C  
ATOM   2187  CG  MET A 141     -15.262  22.268   3.759  1.00  5.950          C  
ATOM   2188  SD  MET A 141     -15.714  21.810   5.428  1.00  5.950          S  
ATOM   2189  CE  MET A 141     -17.137  20.811   5.053  1.00  5.950          C  
ATOM   2190  H   MET A 141     -14.249  24.858   2.840  1.00  5.530          H  
ATOM   2191  HA  MET A 141     -15.504  22.943   1.147  1.00  4.930          H  
ATOM   2192 1HB  MET A 141     -16.344  24.080   3.822  1.00  7.140          H  
ATOM   2193 2HB  MET A 141     -17.202  22.787   3.012  1.00  7.140          H  
ATOM   2194 1HG  MET A 141     -15.237  21.367   3.151  1.00  7.140          H  
ATOM   2195 2HG  MET A 141     -14.266  22.685   3.767  1.00  7.140          H  
ATOM   2196 1HE  MET A 141     -17.557  20.420   5.939  1.00  7.140          H  
ATOM   2197 2HE  MET A 141     -17.876  21.405   4.570  1.00  7.140          H  
ATOM   2198 3HE  MET A 141     -16.843  19.985   4.408  1.00  7.140          H  
ATOM   2199  N   ILE A 142     -17.234  25.713   1.534  1.00  3.990          N  
ATOM   2200  CA  ILE A 142     -18.346  26.433   0.957  1.00  3.890          C  
ATOM   2201  C   ILE A 142     -18.073  26.673  -0.510  1.00  4.230          C  
ATOM   2202  O   ILE A 142     -18.973  26.476  -1.325  1.00  4.120          O  
ATOM   2203  CB  ILE A 142     -18.590  27.749   1.697  1.00  5.490          C  
ATOM   2204  CG1 ILE A 142     -19.070  27.387   3.089  1.00  5.490          C  
ATOM   2205  CG2 ILE A 142     -19.651  28.601   0.942  1.00  5.490          C  
ATOM   2206  CD1 ILE A 142     -19.086  28.497   4.064  1.00  5.490          C  
ATOM   2207  H   ILE A 142     -16.685  26.120   2.299  1.00  4.790          H  
ATOM   2208  HA  ILE A 142     -19.240  25.825   1.044  1.00  4.670          H  
ATOM   2209  HB  ILE A 142     -17.653  28.301   1.787  1.00  6.580          H  
ATOM   2210 1HG1 ILE A 142     -20.051  26.978   3.002  1.00  6.580          H  
ATOM   2211 2HG1 ILE A 142     -18.420  26.617   3.484  1.00  6.580          H  
ATOM   2212 1HG2 ILE A 142     -19.837  29.527   1.475  1.00  6.580          H  
ATOM   2213 2HG2 ILE A 142     -19.301  28.847  -0.061  1.00  6.580          H  
ATOM   2214 3HG2 ILE A 142     -20.578  28.050   0.866  1.00  6.580          H  
ATOM   2215 1HD1 ILE A 142     -19.421  28.106   5.003  1.00  6.580          H  
ATOM   2216 2HD1 ILE A 142     -18.076  28.885   4.166  1.00  6.580          H  
ATOM   2217 3HD1 ILE A 142     -19.755  29.288   3.744  1.00  6.580          H  
ATOM   2218  N   ALA A 143     -16.857  27.122  -0.839  1.00  4.690          N  
ATOM   2219  CA  ALA A 143     -16.443  27.375  -2.211  1.00  5.100          C  
ATOM   2220  C   ALA A 143     -16.496  26.100  -3.075  1.00  5.010          C  
ATOM   2221  O   ALA A 143     -16.840  26.170  -4.256  1.00  5.190          O  
ATOM   2222  CB  ALA A 143     -15.055  27.969  -2.207  1.00  6.980          C  
ATOM   2223  H   ALA A 143     -16.176  27.304  -0.094  1.00  5.630          H  
ATOM   2224  HA  ALA A 143     -17.121  28.102  -2.643  1.00  6.120          H  
ATOM   2225 1HB  ALA A 143     -14.754  28.191  -3.225  1.00  8.370          H  
ATOM   2226 2HB  ALA A 143     -15.055  28.882  -1.614  1.00  8.370          H  
ATOM   2227 3HB  ALA A 143     -14.370  27.261  -1.764  1.00  8.370          H  
ATOM   2228  N   ASP A 144     -16.161  24.929  -2.495  1.00  4.790          N  
ATOM   2229  CA  ASP A 144     -16.229  23.651  -3.209  1.00  4.730          C  
ATOM   2230  C   ASP A 144     -17.660  23.360  -3.608  1.00  4.200          C  
ATOM   2231  O   ASP A 144     -17.922  22.787  -4.666  1.00  4.240          O  
ATOM   2232  CB  ASP A 144     -15.744  22.454  -2.356  1.00  6.650          C  
ATOM   2233  CG  ASP A 144     -14.208  22.323  -2.122  1.00  6.650          C  
ATOM   2234  OD1 ASP A 144     -13.448  22.962  -2.802  1.00  6.650          O  
ATOM   2235  OD2 ASP A 144     -13.818  21.534  -1.265  1.00  6.650          O  
ATOM   2236  H   ASP A 144     -15.794  24.945  -1.545  1.00  5.750          H  
ATOM   2237  HA  ASP A 144     -15.618  23.721  -4.109  1.00  5.680          H  
ATOM   2238 1HB  ASP A 144     -16.222  22.520  -1.381  1.00  7.980          H  
ATOM   2239 2HB  ASP A 144     -16.102  21.536  -2.818  1.00  7.980          H  
ATOM   2240  N   LEU A 145     -18.599  23.739  -2.747  1.00  3.760          N  
ATOM   2241  CA  LEU A 145     -20.009  23.530  -3.010  1.00  3.290          C  
ATOM   2242  C   LEU A 145     -20.546  24.634  -3.933  1.00  3.440          C  
ATOM   2243  O   LEU A 145     -21.360  24.398  -4.836  1.00  3.390          O  
ATOM   2244  CB  LEU A 145     -20.733  23.471  -1.681  1.00  4.790          C  
ATOM   2245  CG  LEU A 145     -20.358  22.283  -0.724  1.00  4.790          C  
ATOM   2246  CD1 LEU A 145     -20.979  22.533   0.547  1.00  4.790          C  
ATOM   2247  CD2 LEU A 145     -20.836  20.962  -1.251  1.00  4.790          C  
ATOM   2248  H   LEU A 145     -18.306  24.158  -1.856  1.00  4.510          H  
ATOM   2249  HA  LEU A 145     -20.130  22.603  -3.511  1.00  3.950          H  
ATOM   2250 1HB  LEU A 145     -20.527  24.394  -1.149  1.00  5.750          H  
ATOM   2251 2HB  LEU A 145     -21.788  23.397  -1.877  1.00  5.750          H  
ATOM   2252  HG  LEU A 145     -19.279  22.239  -0.584  1.00  5.750          H  
ATOM   2253 1HD1 LEU A 145     -20.733  21.745   1.230  1.00  5.750          H  
ATOM   2254 2HD1 LEU A 145     -20.588  23.469   0.916  1.00  5.750          H  
ATOM   2255 3HD1 LEU A 145     -22.045  22.593   0.426  1.00  5.750          H  
ATOM   2256 1HD2 LEU A 145     -20.577  20.176  -0.536  1.00  5.750          H  
ATOM   2257 2HD2 LEU A 145     -21.905  20.984  -1.392  1.00  5.750          H  
ATOM   2258 3HD2 LEU A 145     -20.360  20.752  -2.170  1.00  5.750          H  
ATOM   2259  N   ASP A 146     -20.035  25.857  -3.770  1.00  3.760          N  
ATOM   2260  CA  ASP A 146     -20.423  27.001  -4.592  1.00  4.020          C  
ATOM   2261  C   ASP A 146     -19.639  26.967  -5.899  1.00  4.420          C  
ATOM   2262  O   ASP A 146     -18.831  27.850  -6.208  1.00  4.790          O  
ATOM   2263  CB  ASP A 146     -20.132  28.327  -3.871  1.00  5.520          C  
ATOM   2264  CG  ASP A 146     -20.653  29.574  -4.614  1.00  5.520          C  
ATOM   2265  OD1 ASP A 146     -21.470  29.431  -5.515  1.00  5.520          O  
ATOM   2266  OD2 ASP A 146     -20.209  30.685  -4.308  1.00  5.520          O  
ATOM   2267  H   ASP A 146     -19.378  26.013  -3.013  1.00  4.510          H  
ATOM   2268  HA  ASP A 146     -21.487  26.939  -4.816  1.00  4.820          H  
ATOM   2269 1HB  ASP A 146     -20.562  28.303  -2.866  1.00  6.630          H  
ATOM   2270 2HB  ASP A 146     -19.065  28.429  -3.754  1.00  6.630          H  
ATOM   2271  N   ARG A 147     -19.933  25.967  -6.710  1.00  4.390          N  
ATOM   2272  CA  ARG A 147     -19.230  25.756  -7.965  1.00  4.780          C  
ATOM   2273  C   ARG A 147     -19.440  26.882  -8.953  1.00  5.160          C  
ATOM   2274  O   ARG A 147     -18.625  27.057  -9.850  1.00  5.540          O  
ATOM   2275  CB  ARG A 147     -19.629  24.435  -8.612  1.00  6.540          C  
ATOM   2276  CG  ARG A 147     -19.210  23.184  -7.847  1.00  6.540          C  
ATOM   2277  CD  ARG A 147     -17.727  22.966  -7.866  1.00  6.540          C  
ATOM   2278  NE  ARG A 147     -17.354  21.806  -7.097  1.00  6.540          N  
ATOM   2279  CZ  ARG A 147     -17.193  20.543  -7.546  1.00  6.540          C  
ATOM   2280  NH1 ARG A 147     -17.352  20.246  -8.824  1.00  6.540          N  
ATOM   2281  NH2 ARG A 147     -16.870  19.604  -6.686  1.00  6.540          N  
ATOM   2282  H   ARG A 147     -20.626  25.298  -6.367  1.00  5.270          H  
ATOM   2283  HA  ARG A 147     -18.168  25.728  -7.742  1.00  5.740          H  
ATOM   2284 1HB  ARG A 147     -20.714  24.399  -8.734  1.00  7.840          H  
ATOM   2285 2HB  ARG A 147     -19.189  24.370  -9.601  1.00  7.840          H  
ATOM   2286 1HG  ARG A 147     -19.516  23.286  -6.803  1.00  7.840          H  
ATOM   2287 2HG  ARG A 147     -19.699  22.308  -8.279  1.00  7.840          H  
ATOM   2288 1HD  ARG A 147     -17.374  22.851  -8.886  1.00  7.840          H  
ATOM   2289 2HD  ARG A 147     -17.228  23.808  -7.405  1.00  7.840          H  
ATOM   2290  HE  ARG A 147     -17.248  21.984  -6.092  1.00  7.840          H  
ATOM   2291 1HH1 ARG A 147     -17.590  20.967  -9.484  1.00  7.840          H  
ATOM   2292 2HH1 ARG A 147     -17.234  19.294  -9.145  1.00  7.840          H  
ATOM   2293 1HH2 ARG A 147     -16.755  19.838  -5.710  1.00  7.840          H  
ATOM   2294 2HH2 ARG A 147     -16.743  18.655  -6.998  1.00  7.840          H  
ATOM   2295  N   ASP A 148     -20.535  27.619  -8.795  1.00  5.100          N  
ATOM   2296  CA  ASP A 148     -20.933  28.728  -9.657  1.00  5.470          C  
ATOM   2297  C   ASP A 148     -20.366  30.072  -9.190  1.00  5.660          C  
ATOM   2298  O   ASP A 148     -20.651  31.104  -9.801  1.00  5.930          O  
ATOM   2299  CB  ASP A 148     -22.472  28.824  -9.631  1.00  7.510          C  
ATOM   2300  CG  ASP A 148     -23.140  29.490 -10.841  1.00  7.510          C  
ATOM   2301  OD1 ASP A 148     -22.811  29.116 -11.919  1.00  7.510          O  
ATOM   2302  OD2 ASP A 148     -24.045  30.304 -10.667  1.00  7.510          O  
ATOM   2303  H   ASP A 148     -21.130  27.382  -8.010  1.00  6.120          H  
ATOM   2304  HA  ASP A 148     -20.582  28.529 -10.669  1.00  6.560          H  
ATOM   2305 1HB  ASP A 148     -22.888  27.820  -9.521  1.00  9.010          H  
ATOM   2306 2HB  ASP A 148     -22.761  29.386  -8.741  1.00  9.010          H  
ATOM   2307  N   SER A 149     -19.603  30.076  -8.083  1.00  5.630          N  
ATOM   2308  CA  SER A 149     -19.072  31.309  -7.492  1.00  5.860          C  
ATOM   2309  C   SER A 149     -20.186  32.353  -7.333  1.00  5.910          C  
ATOM   2310  O   SER A 149     -19.995  33.525  -7.675  1.00  6.220          O  
ATOM   2311  CB  SER A 149     -17.933  31.898  -8.325  1.00  8.110          C  
ATOM   2312  OG  SER A 149     -16.817  31.024  -8.420  1.00  8.110          O  
ATOM   2313  H   SER A 149     -19.367  29.195  -7.612  1.00  6.760          H  
ATOM   2314  HA  SER A 149     -18.689  31.069  -6.498  1.00  7.030          H  
ATOM   2315 1HB  SER A 149     -18.302  32.137  -9.311  1.00  9.730          H  
ATOM   2316 2HB  SER A 149     -17.614  32.834  -7.874  1.00  9.730          H  
ATOM   2317  HG  SER A 149     -16.219  31.405  -9.107  1.00  9.730          H  
ATOM   2318  N   GLY A 150     -21.357  31.928  -6.833  1.00  5.670          N  
ATOM   2319  CA  GLY A 150     -22.507  32.807  -6.683  1.00  5.780          C  
ATOM   2320  C   GLY A 150     -22.878  33.209  -5.251  1.00  5.530          C  
ATOM   2321  O   GLY A 150     -23.881  33.900  -5.067  1.00  5.660          O  
ATOM   2322  H   GLY A 150     -21.451  30.946  -6.536  1.00  6.800          H  
ATOM   2323 1HA  GLY A 150     -22.334  33.707  -7.272  1.00  6.940          H  
ATOM   2324 2HA  GLY A 150     -23.363  32.313  -7.138  1.00  6.940          H  
ATOM   2325  N   GLY A 151     -22.062  32.872  -4.248  1.00  5.270          N  
ATOM   2326  CA  GLY A 151     -22.429  33.174  -2.863  1.00  5.090          C  
ATOM   2327  C   GLY A 151     -23.320  32.049  -2.308  1.00  4.720          C  
ATOM   2328  O   GLY A 151     -22.780  31.049  -1.833  1.00  4.500          O  
ATOM   2329  H   GLY A 151     -21.223  32.298  -4.432  1.00  6.320          H  
ATOM   2330 1HA  GLY A 151     -21.521  33.244  -2.265  1.00  6.110          H  
ATOM   2331 2HA  GLY A 151     -22.917  34.140  -2.818  1.00  6.110          H  
ATOM   2332  N   PRO A 152     -24.647  32.217  -2.159  1.00  4.740          N  
ATOM   2333  CA  PRO A 152     -25.533  31.129  -1.808  1.00  4.450          C  
ATOM   2334  C   PRO A 152     -25.315  30.007  -2.812  1.00  4.130          C  
ATOM   2335  O   PRO A 152     -25.247  30.247  -4.019  1.00  4.250          O  
ATOM   2336  CB  PRO A 152     -26.916  31.773  -1.906  1.00  6.680          C  
ATOM   2337  CG  PRO A 152     -26.655  33.244  -1.611  1.00  6.680          C  
ATOM   2338  CD  PRO A 152     -25.303  33.534  -2.255  1.00  6.680          C  
ATOM   2339  HA  PRO A 152     -25.307  30.792  -0.787  1.00  5.340          H  
ATOM   2340 1HB  PRO A 152     -27.335  31.600  -2.911  1.00  8.010          H  
ATOM   2341 2HB  PRO A 152     -27.601  31.303  -1.188  1.00  8.010          H  
ATOM   2342 1HG  PRO A 152     -27.461  33.862  -2.037  1.00  8.010          H  
ATOM   2343 2HG  PRO A 152     -26.660  33.419  -0.527  1.00  8.010          H  
ATOM   2344 1HD  PRO A 152     -25.447  33.834  -3.295  1.00  8.010          H  
ATOM   2345 2HD  PRO A 152     -24.779  34.292  -1.660  1.00  8.010          H  
ATOM   2346  N   ILE A 153     -25.258  28.792  -2.312  1.00  3.790          N  
ATOM   2347  CA  ILE A 153     -25.007  27.605  -3.105  1.00  3.490          C  
ATOM   2348  C   ILE A 153     -26.330  27.113  -3.674  1.00  3.370          C  
ATOM   2349  O   ILE A 153     -27.267  26.886  -2.916  1.00  3.240          O  
ATOM   2350  CB  ILE A 153     -24.447  26.502  -2.201  1.00  5.010          C  
ATOM   2351  CG1 ILE A 153     -23.169  26.941  -1.488  1.00  5.010          C  
ATOM   2352  CG2 ILE A 153     -24.063  25.340  -3.119  1.00  5.010          C  
ATOM   2353  CD1 ILE A 153     -22.831  26.053  -0.311  1.00  5.010          C  
ATOM   2354  H   ILE A 153     -25.363  28.684  -1.317  1.00  4.550          H  
ATOM   2355  HA  ILE A 153     -24.317  27.847  -3.917  1.00  4.190          H  
ATOM   2356  HB  ILE A 153     -25.193  26.190  -1.469  1.00  6.010          H  
ATOM   2357 1HG1 ILE A 153     -22.351  26.885  -2.194  1.00  6.010          H  
ATOM   2358 2HG1 ILE A 153     -23.254  27.972  -1.145  1.00  6.010          H  
ATOM   2359 1HG2 ILE A 153     -23.664  24.522  -2.560  1.00  6.010          H  
ATOM   2360 2HG2 ILE A 153     -24.919  25.011  -3.657  1.00  6.010          H  
ATOM   2361 3HG2 ILE A 153     -23.323  25.676  -3.832  1.00  6.010          H  
ATOM   2362 1HD1 ILE A 153     -21.906  26.383   0.143  1.00  6.010          H  
ATOM   2363 2HD1 ILE A 153     -23.635  26.114   0.414  1.00  6.010          H  
ATOM   2364 3HD1 ILE A 153     -22.725  25.039  -0.608  1.00  6.010          H  
ATOM   2365  N   ASP A 154     -26.457  26.955  -4.981  1.00  3.540          N  
ATOM   2366  CA  ASP A 154     -27.753  26.495  -5.470  1.00  3.640          C  
ATOM   2367  C   ASP A 154     -27.928  25.018  -5.114  1.00  3.220          C  
ATOM   2368  O   ASP A 154     -26.945  24.306  -4.914  1.00  2.840          O  
ATOM   2369  CB  ASP A 154     -27.903  26.759  -6.953  1.00  5.060          C  
ATOM   2370  CG  ASP A 154     -29.373  26.781  -7.397  1.00  5.060          C  
ATOM   2371  OD1 ASP A 154     -30.217  26.330  -6.638  1.00  5.060          O  
ATOM   2372  OD2 ASP A 154     -29.646  27.331  -8.444  1.00  5.060          O  
ATOM   2373  H   ASP A 154     -25.687  27.153  -5.605  1.00  4.250          H  
ATOM   2374  HA  ASP A 154     -28.535  27.058  -4.956  1.00  4.370          H  
ATOM   2375 1HB  ASP A 154     -27.435  27.696  -7.184  1.00  6.070          H  
ATOM   2376 2HB  ASP A 154     -27.388  25.988  -7.514  1.00  6.070          H  
ATOM   2377  N   PHE A 155     -29.161  24.543  -5.070  1.00  3.410          N  
ATOM   2378  CA  PHE A 155     -29.454  23.177  -4.621  1.00  3.180          C  
ATOM   2379  C   PHE A 155     -28.762  22.073  -5.420  1.00  3.010          C  
ATOM   2380  O   PHE A 155     -28.025  21.259  -4.848  1.00  2.660          O  
ATOM   2381  CB  PHE A 155     -30.968  22.976  -4.626  1.00  4.540          C  
ATOM   2382  CG  PHE A 155     -31.447  21.626  -4.205  1.00  4.540          C  
ATOM   2383  CD1 PHE A 155     -31.469  21.289  -2.870  1.00  4.540          C  
ATOM   2384  CD2 PHE A 155     -31.907  20.712  -5.124  1.00  4.540          C  
ATOM   2385  CE1 PHE A 155     -31.926  20.070  -2.452  1.00  4.540          C  
ATOM   2386  CE2 PHE A 155     -32.376  19.492  -4.720  1.00  4.540          C  
ATOM   2387  CZ  PHE A 155     -32.387  19.169  -3.373  1.00  4.540          C  
ATOM   2388  H   PHE A 155     -29.904  25.185  -5.354  1.00  4.090          H  
ATOM   2389  HA  PHE A 155     -29.112  23.099  -3.590  1.00  3.820          H  
ATOM   2390 1HB  PHE A 155     -31.423  23.713  -3.969  1.00  5.450          H  
ATOM   2391 2HB  PHE A 155     -31.349  23.169  -5.634  1.00  5.450          H  
ATOM   2392  HD1 PHE A 155     -31.120  22.009  -2.145  1.00  5.450          H  
ATOM   2393  HD2 PHE A 155     -31.903  20.971  -6.180  1.00  5.450          H  
ATOM   2394  HE1 PHE A 155     -31.931  19.822  -1.388  1.00  5.450          H  
ATOM   2395  HE2 PHE A 155     -32.741  18.779  -5.459  1.00  5.450          H  
ATOM   2396  HZ  PHE A 155     -32.759  18.199  -3.049  1.00  5.450          H  
ATOM   2397  N   GLU A 156     -28.973  22.030  -6.736  1.00  3.310          N  
ATOM   2398  CA  GLU A 156     -28.314  21.007  -7.538  1.00  3.260          C  
ATOM   2399  C   GLU A 156     -26.792  21.156  -7.560  1.00  2.950          C  
ATOM   2400  O   GLU A 156     -26.075  20.158  -7.671  1.00  2.770          O  
ATOM   2401  CB  GLU A 156     -28.884  20.973  -8.950  1.00  4.580          C  
ATOM   2402  CG  GLU A 156     -30.350  20.517  -9.009  1.00  4.580          C  
ATOM   2403  CD  GLU A 156     -31.340  21.627  -8.788  1.00  4.580          C  
ATOM   2404  OE1 GLU A 156     -30.994  22.628  -8.213  1.00  4.580          O  
ATOM   2405  OE2 GLU A 156     -32.441  21.499  -9.269  1.00  4.580          O  
ATOM   2406  H   GLU A 156     -29.612  22.693  -7.185  1.00  3.970          H  
ATOM   2407  HA  GLU A 156     -28.539  20.043  -7.083  1.00  3.910          H  
ATOM   2408 1HB  GLU A 156     -28.815  21.966  -9.395  1.00  5.500          H  
ATOM   2409 2HB  GLU A 156     -28.294  20.294  -9.569  1.00  5.500          H  
ATOM   2410 1HG  GLU A 156     -30.553  20.039  -9.959  1.00  5.500          H  
ATOM   2411 2HG  GLU A 156     -30.495  19.768  -8.229  1.00  5.500          H  
ATOM   2412  N   GLU A 157     -26.298  22.401  -7.473  1.00  3.010          N  
ATOM   2413  CA  GLU A 157     -24.858  22.666  -7.495  1.00  2.910          C  
ATOM   2414  C   GLU A 157     -24.198  22.099  -6.236  1.00  2.480          C  
ATOM   2415  O   GLU A 157     -23.124  21.485  -6.294  1.00  2.450          O  
ATOM   2416  CB  GLU A 157     -24.596  24.184  -7.578  1.00  4.110          C  
ATOM   2417  CG  GLU A 157     -25.002  24.872  -8.916  1.00  4.110          C  
ATOM   2418  CD  GLU A 157     -24.212  24.389 -10.095  1.00  4.110          C  
ATOM   2419  OE1 GLU A 157     -23.018  24.262  -9.962  1.00  4.110          O  
ATOM   2420  OE2 GLU A 157     -24.792  24.105 -11.108  1.00  4.110          O  
ATOM   2421  H   GLU A 157     -26.954  23.171  -7.427  1.00  3.610          H  
ATOM   2422  HA  GLU A 157     -24.422  22.179  -8.366  1.00  3.490          H  
ATOM   2423 1HB  GLU A 157     -25.130  24.683  -6.771  1.00  4.940          H  
ATOM   2424 2HB  GLU A 157     -23.533  24.372  -7.420  1.00  4.940          H  
ATOM   2425 1HG  GLU A 157     -26.057  24.673  -9.105  1.00  4.940          H  
ATOM   2426 2HG  GLU A 157     -24.877  25.952  -8.817  1.00  4.940          H  
ATOM   2427  N   PHE A 158     -24.915  22.213  -5.121  1.00  2.270          N  
ATOM   2428  CA  PHE A 158     -24.486  21.767  -3.811  1.00  1.930          C  
ATOM   2429  C   PHE A 158     -24.419  20.240  -3.858  1.00  1.830          C  
ATOM   2430  O   PHE A 158     -23.412  19.650  -3.477  1.00  1.800          O  
ATOM   2431  CB  PHE A 158     -25.550  22.254  -2.823  1.00  2.840          C  
ATOM   2432  CG  PHE A 158     -25.345  22.290  -1.343  1.00  2.840          C  
ATOM   2433  CD1 PHE A 158     -24.624  21.397  -0.633  1.00  2.840          C  
ATOM   2434  CD2 PHE A 158     -25.971  23.331  -0.652  1.00  2.840          C  
ATOM   2435  CE1 PHE A 158     -24.532  21.526   0.734  1.00  2.840          C  
ATOM   2436  CE2 PHE A 158     -25.876  23.453   0.692  1.00  2.840          C  
ATOM   2437  CZ  PHE A 158     -25.163  22.553   1.388  1.00  2.840          C  
ATOM   2438  H   PHE A 158     -25.779  22.766  -5.171  1.00  2.720          H  
ATOM   2439  HA  PHE A 158     -23.499  22.185  -3.586  1.00  2.320          H  
ATOM   2440 1HB  PHE A 158     -25.897  23.204  -3.110  1.00  3.410          H  
ATOM   2441 2HB  PHE A 158     -26.380  21.613  -2.989  1.00  3.410          H  
ATOM   2442  HD1 PHE A 158     -24.129  20.582  -1.138  1.00  3.410          H  
ATOM   2443  HD2 PHE A 158     -26.568  24.068  -1.219  1.00  3.410          H  
ATOM   2444  HE1 PHE A 158     -23.959  20.812   1.287  1.00  3.410          H  
ATOM   2445  HE2 PHE A 158     -26.382  24.268   1.204  1.00  3.410          H  
ATOM   2446  HZ  PHE A 158     -25.101  22.659   2.459  1.00  3.410          H  
ATOM   2447  N   LEU A 159     -25.481  19.592  -4.364  1.00  1.970          N  
ATOM   2448  CA  LEU A 159     -25.522  18.129  -4.464  1.00  2.020          C  
ATOM   2449  C   LEU A 159     -24.458  17.576  -5.425  1.00  2.090          C  
ATOM   2450  O   LEU A 159     -23.860  16.527  -5.162  1.00  2.080          O  
ATOM   2451  CB  LEU A 159     -26.911  17.672  -4.906  1.00  2.810          C  
ATOM   2452  CG  LEU A 159     -28.078  17.890  -3.892  1.00  2.810          C  
ATOM   2453  CD1 LEU A 159     -29.354  17.600  -4.587  1.00  2.810          C  
ATOM   2454  CD2 LEU A 159     -27.958  16.961  -2.658  1.00  2.810          C  
ATOM   2455  H   LEU A 159     -26.295  20.143  -4.659  1.00  2.360          H  
ATOM   2456  HA  LEU A 159     -25.312  17.720  -3.481  1.00  2.420          H  
ATOM   2457 1HB  LEU A 159     -27.164  18.216  -5.819  1.00  3.370          H  
ATOM   2458 2HB  LEU A 159     -26.866  16.611  -5.146  1.00  3.370          H  
ATOM   2459  HG  LEU A 159     -28.083  18.933  -3.564  1.00  3.370          H  
ATOM   2460 1HD1 LEU A 159     -30.158  17.756  -3.898  1.00  3.370          H  
ATOM   2461 2HD1 LEU A 159     -29.468  18.268  -5.443  1.00  3.370          H  
ATOM   2462 3HD1 LEU A 159     -29.363  16.568  -4.925  1.00  3.370          H  
ATOM   2463 1HD2 LEU A 159     -28.802  17.149  -1.991  1.00  3.370          H  
ATOM   2464 2HD2 LEU A 159     -27.987  15.928  -2.988  1.00  3.370          H  
ATOM   2465 3HD2 LEU A 159     -27.036  17.144  -2.121  1.00  3.370          H  
ATOM   2466  N   ASP A 160     -24.202  18.283  -6.536  1.00  2.280          N  
ATOM   2467  CA  ASP A 160     -23.180  17.862  -7.497  1.00  2.500          C  
ATOM   2468  C   ASP A 160     -21.835  17.864  -6.779  1.00  2.480          C  
ATOM   2469  O   ASP A 160     -21.074  16.885  -6.816  1.00  2.620          O  
ATOM   2470  CB  ASP A 160     -23.130  18.819  -8.708  1.00  3.410          C  
ATOM   2471  CG  ASP A 160     -22.187  18.357  -9.867  1.00  3.410          C  
ATOM   2472  OD1 ASP A 160     -21.712  17.256  -9.805  1.00  3.410          O  
ATOM   2473  OD2 ASP A 160     -21.961  19.136 -10.802  1.00  3.410          O  
ATOM   2474  H   ASP A 160     -24.760  19.112  -6.752  1.00  2.740          H  
ATOM   2475  HA  ASP A 160     -23.401  16.853  -7.840  1.00  3.000          H  
ATOM   2476 1HB  ASP A 160     -24.135  18.973  -9.094  1.00  4.090          H  
ATOM   2477 2HB  ASP A 160     -22.783  19.794  -8.363  1.00  4.090          H  
ATOM   2478  N   ALA A 161     -21.515  18.984  -6.141  1.00  2.470          N  
ATOM   2479  CA  ALA A 161     -20.270  19.100  -5.431  1.00  2.700          C  
ATOM   2480  C   ALA A 161     -20.141  18.070  -4.311  1.00  2.630          C  
ATOM   2481  O   ALA A 161     -19.053  17.534  -4.123  1.00  2.990          O  
ATOM   2482  CB  ALA A 161     -20.137  20.473  -4.908  1.00  3.690          C  
ATOM   2483  H   ALA A 161     -22.162  19.785  -6.141  1.00  2.960          H  
ATOM   2484  HA  ALA A 161     -19.468  18.908  -6.139  1.00  3.240          H  
ATOM   2485 1HB  ALA A 161     -19.188  20.581  -4.393  1.00  4.430          H  
ATOM   2486 2HB  ALA A 161     -20.195  21.186  -5.726  1.00  4.430          H  
ATOM   2487 3HB  ALA A 161     -20.966  20.640  -4.237  1.00  4.430          H  
ATOM   2488  N   ILE A 162     -21.232  17.764  -3.584  1.00  2.280          N  
ATOM   2489  CA  ILE A 162     -21.168  16.743  -2.537  1.00  2.430          C  
ATOM   2490  C   ILE A 162     -20.809  15.419  -3.147  1.00  2.670          C  
ATOM   2491  O   ILE A 162     -19.966  14.693  -2.624  1.00  3.010          O  
ATOM   2492  CB  ILE A 162     -22.471  16.570  -1.755  1.00  3.340          C  
ATOM   2493  CG1 ILE A 162     -22.741  17.779  -0.919  1.00  3.340          C  
ATOM   2494  CG2 ILE A 162     -22.395  15.273  -0.879  1.00  3.340          C  
ATOM   2495  CD1 ILE A 162     -24.137  17.836  -0.371  1.00  3.340          C  
ATOM   2496  H   ILE A 162     -22.106  18.277  -3.744  1.00  2.740          H  
ATOM   2497  HA  ILE A 162     -20.383  17.026  -1.835  1.00  2.920          H  
ATOM   2498  HB  ILE A 162     -23.285  16.498  -2.465  1.00  4.010          H  
ATOM   2499 1HG1 ILE A 162     -22.038  17.782  -0.096  1.00  4.010          H  
ATOM   2500 2HG1 ILE A 162     -22.560  18.653  -1.504  1.00  4.010          H  
ATOM   2501 1HG2 ILE A 162     -23.316  15.137  -0.357  1.00  4.010          H  
ATOM   2502 2HG2 ILE A 162     -22.232  14.392  -1.491  1.00  4.010          H  
ATOM   2503 3HG2 ILE A 162     -21.576  15.362  -0.162  1.00  4.010          H  
ATOM   2504 1HD1 ILE A 162     -24.230  18.718   0.212  1.00  4.010          H  
ATOM   2505 2HD1 ILE A 162     -24.848  17.865  -1.188  1.00  4.010          H  
ATOM   2506 3HD1 ILE A 162     -24.344  16.983   0.251  1.00  4.010          H  
ATOM   2507  N   THR A 163     -21.461  15.082  -4.252  1.00  2.640          N  
ATOM   2508  CA  THR A 163     -21.192  13.828  -4.918  1.00  2.970          C  
ATOM   2509  C   THR A 163     -19.686  13.714  -5.136  1.00  3.310          C  
ATOM   2510  O   THR A 163     -19.066  12.695  -4.794  1.00  3.640          O  
ATOM   2511  CB  THR A 163     -21.899  13.786  -6.292  1.00  4.030          C  
ATOM   2512  OG1 THR A 163     -23.307  13.980  -6.116  1.00  4.030          O  
ATOM   2513  CG2 THR A 163     -21.663  12.450  -6.941  1.00  4.030          C  
ATOM   2514  H   THR A 163     -22.186  15.699  -4.620  1.00  3.170          H  
ATOM   2515  HA  THR A 163     -21.527  13.002  -4.293  1.00  3.560          H  
ATOM   2516  HB  THR A 163     -21.513  14.553  -6.939  1.00  4.830          H  
ATOM   2517  HG1 THR A 163     -23.479  14.915  -5.860  1.00  4.830          H  
ATOM   2518 1HG2 THR A 163     -22.172  12.428  -7.903  1.00  4.830          H  
ATOM   2519 2HG2 THR A 163     -20.598  12.288  -7.095  1.00  4.830          H  
ATOM   2520 3HG2 THR A 163     -22.051  11.670  -6.304  1.00  4.830          H  
ATOM   2521  N   ALA A 164     -19.089  14.777  -5.693  1.00  3.300          N  
ATOM   2522  CA  ALA A 164     -17.657  14.794  -5.926  1.00  3.720          C  
ATOM   2523  C   ALA A 164     -16.852  14.670  -4.626  1.00  4.070          C  
ATOM   2524  O   ALA A 164     -15.867  13.931  -4.596  1.00  4.620          O  
ATOM   2525  CB  ALA A 164     -17.273  16.072  -6.640  1.00  5.040          C  
ATOM   2526  H   ALA A 164     -19.673  15.575  -5.981  1.00  3.960          H  
ATOM   2527  HA  ALA A 164     -17.412  13.943  -6.558  1.00  4.460          H  
ATOM   2528 1HB  ALA A 164     -16.203  16.066  -6.844  1.00  6.050          H  
ATOM   2529 2HB  ALA A 164     -17.830  16.142  -7.576  1.00  6.050          H  
ATOM   2530 3HB  ALA A 164     -17.521  16.911  -6.005  1.00  6.050          H  
ATOM   2531  N   LYS A 165     -17.286  15.349  -3.549  1.00  3.830          N  
ATOM   2532  CA  LYS A 165     -16.569  15.287  -2.275  1.00  4.250          C  
ATOM   2533  C   LYS A 165     -16.572  13.880  -1.686  1.00  4.510          C  
ATOM   2534  O   LYS A 165     -15.548  13.432  -1.162  1.00  4.910          O  
ATOM   2535  CB  LYS A 165     -17.182  16.255  -1.249  1.00  5.780          C  
ATOM   2536  CG  LYS A 165     -17.018  17.771  -1.560  1.00  5.780          C  
ATOM   2537  CD  LYS A 165     -15.601  18.304  -1.350  1.00  5.780          C  
ATOM   2538  CE  LYS A 165     -15.260  18.519   0.123  1.00  5.780          C  
ATOM   2539  NZ  LYS A 165     -13.942  19.171   0.268  1.00  5.780          N  
ATOM   2540  H   LYS A 165     -18.084  15.983  -3.656  1.00  4.600          H  
ATOM   2541  HA  LYS A 165     -15.532  15.561  -2.458  1.00  5.100          H  
ATOM   2542 1HB  LYS A 165     -18.249  16.055  -1.179  1.00  6.940          H  
ATOM   2543 2HB  LYS A 165     -16.762  16.051  -0.273  1.00  6.940          H  
ATOM   2544 1HG  LYS A 165     -17.259  17.945  -2.597  1.00  6.940          H  
ATOM   2545 2HG  LYS A 165     -17.714  18.346  -0.950  1.00  6.940          H  
ATOM   2546 1HD  LYS A 165     -14.871  17.624  -1.779  1.00  6.940          H  
ATOM   2547 2HD  LYS A 165     -15.503  19.261  -1.861  1.00  6.940          H  
ATOM   2548 1HE  LYS A 165     -16.017  19.155   0.580  1.00  6.940          H  
ATOM   2549 2HE  LYS A 165     -15.232  17.566   0.642  1.00  6.940          H  
ATOM   2550 1HZ  LYS A 165     -13.729  19.316   1.239  1.00  6.940          H  
ATOM   2551 2HZ  LYS A 165     -13.230  18.595  -0.148  1.00  6.940          H  
ATOM   2552 3HZ  LYS A 165     -13.961  20.086  -0.223  1.00  6.940          H  
ATOM   2553  N   LEU A 166     -17.701  13.174  -1.776  1.00  4.420          N  
ATOM   2554  CA  LEU A 166     -17.767  11.811  -1.258  1.00  4.790          C  
ATOM   2555  C   LEU A 166     -16.840  10.920  -2.082  1.00  4.840          C  
ATOM   2556  O   LEU A 166     -16.142  10.058  -1.535  1.00  4.820          O  
ATOM   2557  CB  LEU A 166     -19.215  11.299  -1.275  1.00  6.560          C  
ATOM   2558  CG  LEU A 166     -20.214  11.988  -0.260  1.00  6.560          C  
ATOM   2559  CD1 LEU A 166     -21.625  11.511  -0.555  1.00  6.560          C  
ATOM   2560  CD2 LEU A 166     -19.840  11.653   1.194  1.00  6.560          C  
ATOM   2561  H   LEU A 166     -18.525  13.626  -2.187  1.00  5.300          H  
ATOM   2562  HA  LEU A 166     -17.397  11.810  -0.239  1.00  5.750          H  
ATOM   2563 1HB  LEU A 166     -19.613  11.464  -2.282  1.00  7.870          H  
ATOM   2564 2HB  LEU A 166     -19.209  10.225  -1.080  1.00  7.870          H  
ATOM   2565  HG  LEU A 166     -20.180  13.069  -0.403  1.00  7.870          H  
ATOM   2566 1HD1 LEU A 166     -22.328  11.997   0.122  1.00  7.870          H  
ATOM   2567 2HD1 LEU A 166     -21.860  11.765  -1.571  1.00  7.870          H  
ATOM   2568 3HD1 LEU A 166     -21.690  10.430  -0.427  1.00  7.870          H  
ATOM   2569 1HD2 LEU A 166     -20.550  12.138   1.865  1.00  7.870          H  
ATOM   2570 2HD2 LEU A 166     -19.882  10.571   1.342  1.00  7.870          H  
ATOM   2571 3HD2 LEU A 166     -18.846  12.008   1.422  1.00  7.870          H  
ATOM   2572  N   GLY A 167     -16.813  11.161  -3.399  1.00  5.110          N  
ATOM   2573  CA  GLY A 167     -15.943  10.446  -4.314  1.00  5.420          C  
ATOM   2574  C   GLY A 167     -14.495  10.634  -3.878  1.00  5.020          C  
ATOM   2575  O   GLY A 167     -13.733   9.665  -3.772  1.00  5.150          O  
ATOM   2576  H   GLY A 167     -17.470  11.847  -3.786  1.00  6.130          H  
ATOM   2577 1HA  GLY A 167     -16.203   9.388  -4.325  1.00  6.500          H  
ATOM   2578 2HA  GLY A 167     -16.080  10.840  -5.321  1.00  6.500          H  
ATOM   2579  N   ASP A 168     -14.103  11.893  -3.621  1.00  4.770          N  
ATOM   2580  CA  ASP A 168     -12.753  12.166  -3.162  1.00  4.830          C  
ATOM   2581  C   ASP A 168     -12.458  11.469  -1.836  1.00  4.790          C  
ATOM   2582  O   ASP A 168     -11.407  10.850  -1.700  1.00  5.490          O  
ATOM   2583  CB  ASP A 168     -12.514  13.669  -2.950  1.00  6.740          C  
ATOM   2584  CG  ASP A 168     -12.378  14.537  -4.211  1.00  6.740          C  
ATOM   2585  OD1 ASP A 168     -12.209  14.031  -5.290  1.00  6.740          O  
ATOM   2586  OD2 ASP A 168     -12.408  15.750  -4.048  1.00  6.740          O  
ATOM   2587  H   ASP A 168     -14.756  12.665  -3.785  1.00  5.720          H  
ATOM   2588  HA  ASP A 168     -12.055  11.803  -3.914  1.00  5.800          H  
ATOM   2589 1HB  ASP A 168     -13.342  14.067  -2.365  1.00  8.090          H  
ATOM   2590 2HB  ASP A 168     -11.626  13.804  -2.365  1.00  8.090          H  
ATOM   2591  N   LYS A 169     -13.391  11.463  -0.868  1.00  4.260          N  
ATOM   2592  CA  LYS A 169     -13.089  10.830   0.433  1.00  4.590          C  
ATOM   2593  C   LYS A 169     -12.728   9.361   0.281  1.00  4.650          C  
ATOM   2594  O   LYS A 169     -11.810   8.847   0.926  1.00  4.930          O  
ATOM   2595  CB  LYS A 169     -14.282  10.888   1.397  1.00  6.290          C  
ATOM   2596  CG  LYS A 169     -14.651  12.244   1.977  1.00  6.290          C  
ATOM   2597  CD  LYS A 169     -15.857  12.072   2.930  1.00  6.290          C  
ATOM   2598  CE  LYS A 169     -16.439  13.400   3.426  1.00  6.290          C  
ATOM   2599  NZ  LYS A 169     -15.531  14.122   4.341  1.00  6.290          N  
ATOM   2600  H   LYS A 169     -14.263  11.984  -1.007  1.00  5.110          H  
ATOM   2601  HA  LYS A 169     -12.238  11.340   0.866  1.00  5.510          H  
ATOM   2602 1HB  LYS A 169     -15.165  10.508   0.880  1.00  7.550          H  
ATOM   2603 2HB  LYS A 169     -14.090  10.217   2.234  1.00  7.550          H  
ATOM   2604 1HG  LYS A 169     -13.799  12.641   2.526  1.00  7.550          H  
ATOM   2605 2HG  LYS A 169     -14.908  12.930   1.178  1.00  7.550          H  
ATOM   2606 1HD  LYS A 169     -16.641  11.512   2.422  1.00  7.550          H  
ATOM   2607 2HD  LYS A 169     -15.541  11.496   3.804  1.00  7.550          H  
ATOM   2608 1HE  LYS A 169     -16.655  14.035   2.568  1.00  7.550          H  
ATOM   2609 2HE  LYS A 169     -17.370  13.195   3.956  1.00  7.550          H  
ATOM   2610 1HZ  LYS A 169     -15.970  14.984   4.659  1.00  7.550          H  
ATOM   2611 2HZ  LYS A 169     -15.329  13.562   5.192  1.00  7.550          H  
ATOM   2612 3HZ  LYS A 169     -14.675  14.348   3.888  1.00  7.550          H  
ATOM   2613  N   GLU A 170     -13.418   8.702  -0.634  1.00  4.640          N  
ATOM   2614  CA  GLU A 170     -13.235   7.289  -0.900  1.00  4.880          C  
ATOM   2615  C   GLU A 170     -12.057   6.993  -1.850  1.00  4.550          C  
ATOM   2616  O   GLU A 170     -11.772   5.823  -2.134  1.00  4.830          O  
ATOM   2617  CB  GLU A 170     -14.546   6.722  -1.458  1.00  6.740          C  
ATOM   2618  CG  GLU A 170     -15.717   6.777  -0.443  1.00  6.740          C  
ATOM   2619  CD  GLU A 170     -17.060   6.311  -0.992  1.00  6.740          C  
ATOM   2620  OE1 GLU A 170     -17.108   5.832  -2.102  1.00  6.740          O  
ATOM   2621  OE2 GLU A 170     -18.041   6.469  -0.293  1.00  6.740          O  
ATOM   2622  H   GLU A 170     -14.185   9.199  -1.108  1.00  5.570          H  
ATOM   2623  HA  GLU A 170     -13.052   6.804   0.040  1.00  5.860          H  
ATOM   2624 1HB  GLU A 170     -14.839   7.296  -2.342  1.00  8.080          H  
ATOM   2625 2HB  GLU A 170     -14.402   5.686  -1.763  1.00  8.080          H  
ATOM   2626 1HG  GLU A 170     -15.458   6.163   0.423  1.00  8.080          H  
ATOM   2627 2HG  GLU A 170     -15.823   7.805  -0.094  1.00  8.080          H  
ATOM   2628  N   SER A 171     -11.385   8.045  -2.339  1.00  4.320          N  
ATOM   2629  CA  SER A 171     -10.309   7.950  -3.321  1.00  4.440          C  
ATOM   2630  C   SER A 171      -8.971   8.544  -2.836  1.00  4.290          C  
ATOM   2631  O   SER A 171      -8.910   9.377  -1.921  1.00  3.960          O  
ATOM   2632  CB  SER A 171     -10.723   8.691  -4.582  1.00  6.170          C  
ATOM   2633  OG  SER A 171     -11.906   8.174  -5.132  1.00  6.170          O  
ATOM   2634  H   SER A 171     -11.639   8.980  -2.023  1.00  5.180          H  
ATOM   2635  HA  SER A 171     -10.154   6.897  -3.556  1.00  5.330          H  
ATOM   2636 1HB  SER A 171     -10.852   9.747  -4.359  1.00  7.400          H  
ATOM   2637 2HB  SER A 171      -9.926   8.611  -5.313  1.00  7.400          H  
ATOM   2638  HG  SER A 171     -12.641   8.580  -4.601  1.00  7.400          H  
ATOM   2639  N   ARG A 172      -7.882   8.184  -3.526  1.00  4.700          N  
ATOM   2640  CA  ARG A 172      -6.565   8.739  -3.206  1.00  4.780          C  
ATOM   2641  C   ARG A 172      -6.565  10.268  -3.177  1.00  4.810          C  
ATOM   2642  O   ARG A 172      -5.860  10.864  -2.358  1.00  4.770          O  
ATOM   2643  CB  ARG A 172      -5.515   8.269  -4.197  1.00  6.660          C  
ATOM   2644  CG  ARG A 172      -4.082   8.751  -3.899  1.00  6.660          C  
ATOM   2645  CD  ARG A 172      -3.118   8.229  -4.886  1.00  6.660          C  
ATOM   2646  NE  ARG A 172      -2.975   6.772  -4.785  1.00  6.660          N  
ATOM   2647  CZ  ARG A 172      -2.449   5.966  -5.734  1.00  6.660          C  
ATOM   2648  NH1 ARG A 172      -2.008   6.464  -6.874  1.00  6.660          N  
ATOM   2649  NH2 ARG A 172      -2.377   4.661  -5.515  1.00  6.660          N  
ATOM   2650  H   ARG A 172      -7.974   7.511  -4.277  1.00  5.640          H  
ATOM   2651  HA  ARG A 172      -6.280   8.381  -2.215  1.00  5.740          H  
ATOM   2652 1HB  ARG A 172      -5.507   7.184  -4.233  1.00  7.990          H  
ATOM   2653 2HB  ARG A 172      -5.777   8.631  -5.194  1.00  7.990          H  
ATOM   2654 1HG  ARG A 172      -4.037   9.840  -3.947  1.00  7.990          H  
ATOM   2655 2HG  ARG A 172      -3.775   8.421  -2.904  1.00  7.990          H  
ATOM   2656 1HD  ARG A 172      -3.474   8.479  -5.883  1.00  7.990          H  
ATOM   2657 2HD  ARG A 172      -2.142   8.690  -4.716  1.00  7.990          H  
ATOM   2658  HE  ARG A 172      -3.293   6.334  -3.930  1.00  7.990          H  
ATOM   2659 1HH1 ARG A 172      -2.061   7.454  -7.054  1.00  7.990          H  
ATOM   2660 2HH1 ARG A 172      -1.615   5.850  -7.576  1.00  7.990          H  
ATOM   2661 1HH2 ARG A 172      -2.715   4.276  -4.643  1.00  7.990          H  
ATOM   2662 2HH2 ARG A 172      -1.984   4.049  -6.216  1.00  7.990          H  
ATOM   2663  N   GLU A 173      -7.307  10.898  -4.089  1.00  5.030          N  
ATOM   2664  CA  GLU A 173      -7.353  12.348  -4.169  1.00  5.280          C  
ATOM   2665  C   GLU A 173      -7.873  13.006  -2.888  1.00  4.840          C  
ATOM   2666  O   GLU A 173      -7.390  14.081  -2.520  1.00  4.980          O  
ATOM   2667  CB  GLU A 173      -8.213  12.762  -5.364  1.00  7.290          C  
ATOM   2668  CG  GLU A 173      -7.583  12.413  -6.726  1.00  7.290          C  
ATOM   2669  CD  GLU A 173      -7.771  10.968  -7.128  1.00  7.290          C  
ATOM   2670  OE1 GLU A 173      -8.415  10.244  -6.395  1.00  7.290          O  
ATOM   2671  OE2 GLU A 173      -7.266  10.585  -8.152  1.00  7.290          O  
ATOM   2672  H   GLU A 173      -7.848  10.359  -4.768  1.00  6.040          H  
ATOM   2673  HA  GLU A 173      -6.339  12.707  -4.344  1.00  6.340          H  
ATOM   2674 1HB  GLU A 173      -9.192  12.278  -5.298  1.00  8.750          H  
ATOM   2675 2HB  GLU A 173      -8.383  13.839  -5.333  1.00  8.750          H  
ATOM   2676 1HG  GLU A 173      -8.027  13.050  -7.489  1.00  8.750          H  
ATOM   2677 2HG  GLU A 173      -6.515  12.634  -6.682  1.00  8.750          H  
ATOM   2678  N   GLY A 174      -8.839  12.391  -2.183  1.00  4.450          N  
ATOM   2679  CA  GLY A 174      -9.326  13.015  -0.965  1.00  4.180          C  
ATOM   2680  C   GLY A 174      -8.271  12.919   0.093  1.00  3.830          C  
ATOM   2681  O   GLY A 174      -8.157  13.803   0.950  1.00  4.010          O  
ATOM   2682  H   GLY A 174      -9.236  11.480  -2.450  1.00  5.340          H  
ATOM   2683 1HA  GLY A 174      -9.574  14.057  -1.157  1.00  5.020          H  
ATOM   2684 2HA  GLY A 174     -10.218  12.523  -0.609  1.00  5.020          H  
ATOM   2685  N   ILE A 175      -7.465  11.868   0.014  1.00  3.490          N  
ATOM   2686  CA  ILE A 175      -6.455  11.671   1.020  1.00  3.180          C  
ATOM   2687  C   ILE A 175      -5.384  12.759   0.785  1.00  3.590          C  
ATOM   2688  O   ILE A 175      -4.866  13.361   1.726  1.00  3.640          O  
ATOM   2689  CB  ILE A 175      -5.856  10.261   0.981  1.00  4.580          C  
ATOM   2690  CG1 ILE A 175      -7.002   9.179   1.057  1.00  4.580          C  
ATOM   2691  CG2 ILE A 175      -4.950  10.119   2.191  1.00  4.580          C  
ATOM   2692  CD1 ILE A 175      -7.987   9.277   2.175  1.00  4.580          C  
ATOM   2693  H   ILE A 175      -7.648  11.156  -0.708  1.00  4.190          H  
ATOM   2694  HA  ILE A 175      -6.894  11.827   1.999  1.00  3.820          H  
ATOM   2695  HB  ILE A 175      -5.301  10.102   0.057  1.00  5.490          H  
ATOM   2696 1HG1 ILE A 175      -7.561   9.221   0.133  1.00  5.490          H  
ATOM   2697 2HG1 ILE A 175      -6.527   8.206   1.123  1.00  5.490          H  
ATOM   2698 1HG2 ILE A 175      -4.527   9.124   2.226  1.00  5.490          H  
ATOM   2699 2HG2 ILE A 175      -4.166  10.849   2.136  1.00  5.490          H  
ATOM   2700 3HG2 ILE A 175      -5.521  10.290   3.074  1.00  5.490          H  
ATOM   2701 1HD1 ILE A 175      -8.716   8.479   2.074  1.00  5.490          H  
ATOM   2702 2HD1 ILE A 175      -7.506   9.206   3.133  1.00  5.490          H  
ATOM   2703 3HD1 ILE A 175      -8.504  10.214   2.092  1.00  5.490          H  
ATOM   2704  N   GLN A 176      -5.029  13.010  -0.470  1.00  4.070          N  
ATOM   2705  CA  GLN A 176      -4.065  14.072  -0.742  1.00  4.660          C  
ATOM   2706  C   GLN A 176      -4.606  15.442  -0.252  1.00  4.940          C  
ATOM   2707  O   GLN A 176      -3.857  16.249   0.324  1.00  5.300          O  
ATOM   2708  CB  GLN A 176      -3.727  14.106  -2.236  1.00  6.290          C  
ATOM   2709  CG  GLN A 176      -2.897  12.896  -2.700  1.00  6.290          C  
ATOM   2710  CD  GLN A 176      -2.664  12.841  -4.188  1.00  6.290          C  
ATOM   2711  OE1 GLN A 176      -3.569  13.175  -4.953  1.00  6.290          O  
ATOM   2712  NE2 GLN A 176      -1.463  12.424  -4.627  1.00  6.290          N  
ATOM   2713  H   GLN A 176      -5.432  12.447  -1.226  1.00  4.880          H  
ATOM   2714  HA  GLN A 176      -3.149  13.854  -0.199  1.00  5.590          H  
ATOM   2715 1HB  GLN A 176      -4.654  14.127  -2.813  1.00  7.550          H  
ATOM   2716 2HB  GLN A 176      -3.177  15.021  -2.474  1.00  7.550          H  
ATOM   2717 1HG  GLN A 176      -1.937  12.926  -2.207  1.00  7.550          H  
ATOM   2718 2HG  GLN A 176      -3.439  12.003  -2.431  1.00  7.550          H  
ATOM   2719 1HE2 GLN A 176      -1.287  12.385  -5.612  1.00  7.550          H  
ATOM   2720 2HE2 GLN A 176      -0.704  12.139  -3.988  1.00  7.550          H  
ATOM   2721  N   LYS A 177      -5.918  15.686  -0.436  1.00  4.880          N  
ATOM   2722  CA  LYS A 177      -6.520  16.939   0.023  1.00  5.250          C  
ATOM   2723  C   LYS A 177      -6.517  17.081   1.550  1.00  5.070          C  
ATOM   2724  O   LYS A 177      -6.201  18.168   2.054  1.00  5.580          O  
ATOM   2725  CB  LYS A 177      -7.936  17.100  -0.539  1.00  7.200          C  
ATOM   2726  CG  LYS A 177      -7.968  17.394  -2.056  1.00  7.200          C  
ATOM   2727  CD  LYS A 177      -9.396  17.526  -2.606  1.00  7.200          C  
ATOM   2728  CE  LYS A 177      -9.384  17.768  -4.119  1.00  7.200          C  
ATOM   2729  NZ  LYS A 177     -10.771  17.931  -4.686  1.00  7.200          N  
ATOM   2730  H   LYS A 177      -6.483  15.008  -0.958  1.00  5.860          H  
ATOM   2731  HA  LYS A 177      -5.927  17.759  -0.362  1.00  6.300          H  
ATOM   2732 1HB  LYS A 177      -8.499  16.186  -0.362  1.00  8.640          H  
ATOM   2733 2HB  LYS A 177      -8.445  17.908  -0.021  1.00  8.640          H  
ATOM   2734 1HG  LYS A 177      -7.438  18.329  -2.245  1.00  8.640          H  
ATOM   2735 2HG  LYS A 177      -7.447  16.602  -2.590  1.00  8.640          H  
ATOM   2736 1HD  LYS A 177      -9.950  16.601  -2.412  1.00  8.640          H  
ATOM   2737 2HD  LYS A 177      -9.910  18.350  -2.116  1.00  8.640          H  
ATOM   2738 1HE  LYS A 177      -8.804  18.666  -4.333  1.00  8.640          H  
ATOM   2739 2HE  LYS A 177      -8.906  16.915  -4.605  1.00  8.640          H  
ATOM   2740 1HZ  LYS A 177     -10.720  18.077  -5.679  1.00  8.640          H  
ATOM   2741 2HZ  LYS A 177     -11.335  17.083  -4.506  1.00  8.640          H  
ATOM   2742 3HZ  LYS A 177     -11.229  18.718  -4.257  1.00  8.640          H  
ATOM   2743  N   ILE A 178      -6.826  16.009   2.297  1.00  4.430          N  
ATOM   2744  CA  ILE A 178      -6.806  16.127   3.756  1.00  4.370          C  
ATOM   2745  C   ILE A 178      -5.392  16.427   4.243  1.00  4.630          C  
ATOM   2746  O   ILE A 178      -5.216  17.152   5.232  1.00  5.070          O  
ATOM   2747  CB  ILE A 178      -7.404  14.896   4.479  1.00  6.140          C  
ATOM   2748  CG1 ILE A 178      -7.676  15.219   5.957  1.00  6.140          C  
ATOM   2749  CG2 ILE A 178      -6.485  13.728   4.375  1.00  6.140          C  
ATOM   2750  CD1 ILE A 178      -8.550  14.194   6.665  1.00  6.140          C  
ATOM   2751  H   ILE A 178      -7.126  15.141   1.837  1.00  5.320          H  
ATOM   2752  HA  ILE A 178      -7.426  16.976   4.024  1.00  5.240          H  
ATOM   2753  HB  ILE A 178      -8.350  14.646   4.017  1.00  7.370          H  
ATOM   2754 1HG1 ILE A 178      -6.727  15.259   6.477  1.00  7.370          H  
ATOM   2755 2HG1 ILE A 178      -8.156  16.192   6.030  1.00  7.370          H  
ATOM   2756 1HG2 ILE A 178      -6.884  12.869   4.845  1.00  7.370          H  
ATOM   2757 2HG2 ILE A 178      -6.368  13.528   3.381  1.00  7.370          H  
ATOM   2758 3HG2 ILE A 178      -5.539  13.947   4.824  1.00  7.370          H  
ATOM   2759 1HD1 ILE A 178      -8.683  14.473   7.693  1.00  7.370          H  
ATOM   2760 2HD1 ILE A 178      -9.519  14.150   6.174  1.00  7.370          H  
ATOM   2761 3HD1 ILE A 178      -8.103  13.224   6.641  1.00  7.370          H  
ATOM   2762  N   PHE A 179      -4.369  15.882   3.563  1.00  4.510          N  
ATOM   2763  CA  PHE A 179      -3.030  16.225   3.976  1.00  4.920          C  
ATOM   2764  C   PHE A 179      -2.815  17.701   3.783  1.00  5.710          C  
ATOM   2765  O   PHE A 179      -2.385  18.382   4.705  1.00  6.120          O  
ATOM   2766  CB  PHE A 179      -1.953  15.485   3.186  1.00  6.720          C  
ATOM   2767  CG  PHE A 179      -1.746  14.113   3.605  1.00  6.720          C  
ATOM   2768  CD1 PHE A 179      -1.981  13.058   2.765  1.00  6.720          C  
ATOM   2769  CD2 PHE A 179      -1.313  13.862   4.863  1.00  6.720          C  
ATOM   2770  CE1 PHE A 179      -1.775  11.790   3.194  1.00  6.720          C  
ATOM   2771  CE2 PHE A 179      -1.126  12.591   5.288  1.00  6.720          C  
ATOM   2772  CZ  PHE A 179      -1.356  11.567   4.450  1.00  6.720          C  
ATOM   2773  H   PHE A 179      -4.544  15.208   2.806  1.00  5.410          H  
ATOM   2774  HA  PHE A 179      -2.929  15.993   5.033  1.00  5.900          H  
ATOM   2775 1HB  PHE A 179      -2.226  15.475   2.132  1.00  8.070          H  
ATOM   2776 2HB  PHE A 179      -1.006  16.016   3.276  1.00  8.070          H  
ATOM   2777  HD1 PHE A 179      -2.320  13.236   1.758  1.00  8.070          H  
ATOM   2778  HD2 PHE A 179      -1.115  14.694   5.521  1.00  8.070          H  
ATOM   2779  HE1 PHE A 179      -1.946  10.962   2.530  1.00  8.070          H  
ATOM   2780  HE2 PHE A 179      -0.788  12.395   6.297  1.00  8.070          H  
ATOM   2781  HZ  PHE A 179      -1.205  10.590   4.783  1.00  8.070          H  
ATOM   2782  N   SER A 180      -3.225  18.246   2.639  1.00  6.000          N  
ATOM   2783  CA  SER A 180      -3.021  19.673   2.419  1.00  6.790          C  
ATOM   2784  C   SER A 180      -3.732  20.525   3.486  1.00  7.020          C  
ATOM   2785  O   SER A 180      -3.193  21.547   3.920  1.00  7.650          O  
ATOM   2786  CB  SER A 180      -3.448  20.056   1.013  1.00  9.190          C  
ATOM   2787  OG  SER A 180      -2.590  19.463   0.050  1.00  9.190          O  
ATOM   2788  H   SER A 180      -3.605  17.648   1.897  1.00  7.200          H  
ATOM   2789  HA  SER A 180      -1.952  19.872   2.498  1.00  8.150          H  
ATOM   2790 1HB  SER A 180      -4.474  19.729   0.840  1.00 11.030          H  
ATOM   2791 2HB  SER A 180      -3.427  21.140   0.908  1.00 11.030          H  
ATOM   2792  HG  SER A 180      -2.810  18.514   0.053  1.00 11.030          H  
ATOM   2793  N   LEU A 181      -4.917  20.096   3.947  1.00  6.600          N  
ATOM   2794  CA  LEU A 181      -5.626  20.852   4.988  1.00  6.910          C  
ATOM   2795  C   LEU A 181      -4.862  20.950   6.316  1.00  6.940          C  
ATOM   2796  O   LEU A 181      -4.888  22.005   6.965  1.00  7.570          O  
ATOM   2797  CB  LEU A 181      -6.986  20.214   5.349  1.00  9.550          C  
ATOM   2798  CG  LEU A 181      -8.138  20.257   4.322  1.00  9.550          C  
ATOM   2799  CD1 LEU A 181      -9.306  19.406   4.878  1.00  9.550          C  
ATOM   2800  CD2 LEU A 181      -8.596  21.711   4.087  1.00  9.550          C  
ATOM   2801  H   LEU A 181      -5.337  19.275   3.500  1.00  7.920          H  
ATOM   2802  HA  LEU A 181      -5.778  21.860   4.620  1.00  8.290          H  
ATOM   2803 1HB  LEU A 181      -6.801  19.164   5.577  1.00 11.460          H  
ATOM   2804 2HB  LEU A 181      -7.343  20.686   6.264  1.00 11.460          H  
ATOM   2805  HG  LEU A 181      -7.808  19.819   3.379  1.00 11.460          H  
ATOM   2806 1HD1 LEU A 181     -10.129  19.410   4.164  1.00 11.460          H  
ATOM   2807 2HD1 LEU A 181      -8.977  18.385   5.041  1.00 11.460          H  
ATOM   2808 3HD1 LEU A 181      -9.645  19.827   5.822  1.00 11.460          H  
ATOM   2809 1HD2 LEU A 181      -9.418  21.724   3.369  1.00 11.460          H  
ATOM   2810 2HD2 LEU A 181      -8.928  22.141   5.022  1.00 11.460          H  
ATOM   2811 3HD2 LEU A 181      -7.779  22.305   3.687  1.00 11.460          H  
ATOM   2812  N   PHE A 182      -4.189  19.867   6.727  1.00  6.330          N  
ATOM   2813  CA  PHE A 182      -3.493  19.872   8.020  1.00  6.350          C  
ATOM   2814  C   PHE A 182      -1.964  20.025   7.974  1.00  6.550          C  
ATOM   2815  O   PHE A 182      -1.345  20.428   8.964  1.00  6.810          O  
ATOM   2816  CB  PHE A 182      -3.767  18.569   8.782  1.00  8.880          C  
ATOM   2817  CG  PHE A 182      -5.153  18.293   9.256  1.00  8.880          C  
ATOM   2818  CD1 PHE A 182      -5.667  18.927  10.368  1.00  8.880          C  
ATOM   2819  CD2 PHE A 182      -5.934  17.350   8.617  1.00  8.880          C  
ATOM   2820  CE1 PHE A 182      -6.916  18.632  10.832  1.00  8.880          C  
ATOM   2821  CE2 PHE A 182      -7.191  17.054   9.089  1.00  8.880          C  
ATOM   2822  CZ  PHE A 182      -7.673  17.690  10.194  1.00  8.880          C  
ATOM   2823  H   PHE A 182      -4.223  19.017   6.149  1.00  7.600          H  
ATOM   2824  HA  PHE A 182      -3.893  20.700   8.589  1.00  7.620          H  
ATOM   2825 1HB  PHE A 182      -3.518  17.757   8.120  1.00 10.660          H  
ATOM   2826 2HB  PHE A 182      -3.099  18.509   9.637  1.00 10.660          H  
ATOM   2827  HD1 PHE A 182      -5.068  19.655  10.889  1.00 10.660          H  
ATOM   2828  HD2 PHE A 182      -5.538  16.834   7.738  1.00 10.660          H  
ATOM   2829  HE1 PHE A 182      -7.305  19.140  11.714  1.00 10.660          H  
ATOM   2830  HE2 PHE A 182      -7.799  16.315   8.596  1.00 10.660          H  
ATOM   2831  HZ  PHE A 182      -8.660  17.447  10.570  1.00 10.660          H  
ATOM   2832  N   ASP A 183      -1.342  19.745   6.837  1.00  6.560          N  
ATOM   2833  CA  ASP A 183       0.113  19.700   6.714  1.00  6.830          C  
ATOM   2834  C   ASP A 183       0.740  21.071   6.648  1.00  7.730          C  
ATOM   2835  O   ASP A 183       1.245  21.513   5.619  1.00  8.200          O  
ATOM   2836  CB  ASP A 183       0.478  18.903   5.456  1.00  9.450          C  
ATOM   2837  CG  ASP A 183       1.956  18.564   5.193  1.00  9.450          C  
ATOM   2838  OD1 ASP A 183       2.871  18.622   6.041  1.00  9.450          O  
ATOM   2839  OD2 ASP A 183       2.179  18.231   4.053  1.00  9.450          O  
ATOM   2840  H   ASP A 183      -1.887  19.452   6.034  1.00  7.870          H  
ATOM   2841  HA  ASP A 183       0.498  19.184   7.581  1.00  8.200          H  
ATOM   2842 1HB  ASP A 183      -0.055  17.958   5.481  1.00 11.340          H  
ATOM   2843 2HB  ASP A 183       0.093  19.441   4.587  1.00 11.340          H  
ATOM   2844  N   ASP A 184       0.793  21.728   7.787  1.00  8.030          N  
ATOM   2845  CA  ASP A 184       1.313  23.085   7.844  1.00  8.930          C  
ATOM   2846  C   ASP A 184       2.762  23.185   7.334  1.00  9.380          C  
ATOM   2847  O   ASP A 184       3.109  24.148   6.640  1.00 10.090          O  
ATOM   2848  CB  ASP A 184       1.251  23.609   9.272  1.00 12.140          C  
ATOM   2849  CG  ASP A 184       1.414  25.123   9.364  1.00 12.140          C  
ATOM   2850  OD1 ASP A 184       0.525  25.812   8.934  1.00 12.140          O  
ATOM   2851  OD2 ASP A 184       2.421  25.587   9.843  1.00 12.140          O  
ATOM   2852  H   ASP A 184       0.314  21.301   8.584  1.00  9.640          H  
ATOM   2853  HA  ASP A 184       0.683  23.713   7.216  1.00 10.720          H  
ATOM   2854 1HB  ASP A 184       0.300  23.318   9.729  1.00 14.570          H  
ATOM   2855 2HB  ASP A 184       2.049  23.141   9.858  1.00 14.570          H  
ATOM   2856  N   ASP A 185       3.587  22.152   7.571  1.00  9.000          N  
ATOM   2857  CA  ASP A 185       4.979  22.183   7.124  1.00  9.470          C  
ATOM   2858  C   ASP A 185       5.167  21.712   5.682  1.00  9.450          C  
ATOM   2859  O   ASP A 185       6.298  21.627   5.190  1.00  9.850          O  
ATOM   2860  CB  ASP A 185       5.905  21.367   8.027  1.00 13.070          C  
ATOM   2861  CG  ASP A 185       6.186  21.952   9.409  1.00 13.070          C  
ATOM   2862  OD1 ASP A 185       5.998  23.124   9.657  1.00 13.070          O  
ATOM   2863  OD2 ASP A 185       6.665  21.203  10.234  1.00 13.070          O  
ATOM   2864  H   ASP A 185       3.268  21.368   8.140  1.00 10.800          H  
ATOM   2865  HA  ASP A 185       5.307  23.207   7.192  1.00 11.360          H  
ATOM   2866 1HB  ASP A 185       5.456  20.385   8.176  1.00 15.680          H  
ATOM   2867 2HB  ASP A 185       6.856  21.216   7.521  1.00 15.680          H  
ATOM   2868  N   ARG A 186       4.069  21.386   5.012  1.00  9.040          N  
ATOM   2869  CA  ARG A 186       4.062  20.943   3.628  1.00  9.080          C  
ATOM   2870  C   ARG A 186       5.031  19.782   3.362  1.00  8.840          C  
ATOM   2871  O   ARG A 186       5.737  19.798   2.361  1.00  9.350          O  
ATOM   2872  CB  ARG A 186       4.378  22.139   2.714  1.00 12.700          C  
ATOM   2873  CG  ARG A 186       3.156  23.048   2.347  1.00 12.700          C  
ATOM   2874  CD  ARG A 186       2.696  23.945   3.444  1.00 12.700          C  
ATOM   2875  NE  ARG A 186       1.569  24.801   3.014  1.00 12.700          N  
ATOM   2876  CZ  ARG A 186       0.839  25.617   3.803  1.00 12.700          C  
ATOM   2877  NH1 ARG A 186       1.076  25.739   5.101  1.00 12.700          N  
ATOM   2878  NH2 ARG A 186      -0.133  26.283   3.225  1.00 12.700          N  
ATOM   2879  H   ARG A 186       3.161  21.481   5.473  1.00 10.850          H  
ATOM   2880  HA  ARG A 186       3.052  20.600   3.397  1.00 10.900          H  
ATOM   2881 1HB  ARG A 186       5.109  22.770   3.192  1.00 15.240          H  
ATOM   2882 2HB  ARG A 186       4.815  21.797   1.783  1.00 15.240          H  
ATOM   2883 1HG  ARG A 186       3.394  23.660   1.475  1.00 15.240          H  
ATOM   2884 2HG  ARG A 186       2.309  22.424   2.138  1.00 15.240          H  
ATOM   2885 1HD  ARG A 186       2.357  23.351   4.277  1.00 15.240          H  
ATOM   2886 2HD  ARG A 186       3.515  24.584   3.759  1.00 15.240          H  
ATOM   2887  HE  ARG A 186       1.282  24.782   2.026  1.00 15.240          H  
ATOM   2888 1HH1 ARG A 186       1.825  25.190   5.554  1.00 15.240          H  
ATOM   2889 2HH1 ARG A 186       0.504  26.346   5.672  1.00 15.240          H  
ATOM   2890 1HH2 ARG A 186      -0.273  26.142   2.216  1.00 15.240          H  
ATOM   2891 2HH2 ARG A 186      -0.739  26.909   3.747  1.00 15.240          H  
ATOM   2892  N   THR A 187       5.029  18.767   4.237  1.00  8.110          N  
ATOM   2893  CA  THR A 187       5.907  17.594   4.164  1.00  7.840          C  
ATOM   2894  C   THR A 187       5.300  16.351   3.526  1.00  7.380          C  
ATOM   2895  O   THR A 187       6.009  15.396   3.191  1.00  7.360          O  
ATOM   2896  CB  THR A 187       6.275  17.167   5.573  1.00 11.080          C  
ATOM   2897  OG1 THR A 187       5.048  16.773   6.247  1.00 11.080          O  
ATOM   2898  CG2 THR A 187       6.956  18.276   6.323  1.00 11.080          C  
ATOM   2899  H   THR A 187       4.378  18.826   5.028  1.00  9.730          H  
ATOM   2900  HA  THR A 187       6.787  17.871   3.597  1.00  9.410          H  
ATOM   2901  HB  THR A 187       6.940  16.307   5.523  1.00 13.300          H  
ATOM   2902  HG1 THR A 187       4.400  17.528   6.242  1.00 13.300          H  
ATOM   2903 1HG2 THR A 187       7.198  17.945   7.331  1.00 13.300          H  
ATOM   2904 2HG2 THR A 187       7.864  18.564   5.801  1.00 13.300          H  
ATOM   2905 3HG2 THR A 187       6.291  19.114   6.370  1.00 13.300          H  
ATOM   2906  N   GLY A 188       3.988  16.342   3.383  1.00  7.070          N  
ATOM   2907  CA  GLY A 188       3.254  15.208   2.859  1.00  6.650          C  
ATOM   2908  C   GLY A 188       2.607  14.278   3.901  1.00  5.770          C  
ATOM   2909  O   GLY A 188       1.827  13.403   3.499  1.00  5.400          O  
ATOM   2910  H   GLY A 188       3.452  17.165   3.664  1.00  8.480          H  
ATOM   2911 1HA  GLY A 188       2.475  15.604   2.221  1.00  7.980          H  
ATOM   2912 2HA  GLY A 188       3.916  14.623   2.222  1.00  7.980          H  
ATOM   2913  N   THR A 189       2.947  14.423   5.209  1.00  5.530          N  
ATOM   2914  CA  THR A 189       2.347  13.601   6.288  1.00  4.800          C  
ATOM   2915  C   THR A 189       1.898  14.457   7.489  1.00  4.640          C  
ATOM   2916  O   THR A 189       2.278  15.627   7.611  1.00  5.190          O  
ATOM   2917  CB  THR A 189       3.273  12.453   6.769  1.00  7.010          C  
ATOM   2918  OG1 THR A 189       4.482  12.969   7.351  1.00  7.010          O  
ATOM   2919  CG2 THR A 189       3.610  11.538   5.604  1.00  7.010          C  
ATOM   2920  H   THR A 189       3.631  15.140   5.472  1.00  6.640          H  
ATOM   2921  HA  THR A 189       1.465  13.121   5.887  1.00  5.760          H  
ATOM   2922  HB  THR A 189       2.748  11.873   7.527  1.00  8.410          H  
ATOM   2923  HG1 THR A 189       4.931  12.234   7.856  1.00  8.410          H  
ATOM   2924 1HG2 THR A 189       4.237  10.722   5.965  1.00  8.410          H  
ATOM   2925 2HG2 THR A 189       2.686  11.138   5.187  1.00  8.410          H  
ATOM   2926 3HG2 THR A 189       4.146  12.092   4.840  1.00  8.410          H  
ATOM   2927  N   ILE A 190       1.090  13.877   8.400  1.00  4.050          N  
ATOM   2928  CA  ILE A 190       0.658  14.669   9.570  1.00  4.140          C  
ATOM   2929  C   ILE A 190       1.252  14.224  10.901  1.00  4.240          C  
ATOM   2930  O   ILE A 190       1.139  13.080  11.333  1.00  3.930          O  
ATOM   2931  CB  ILE A 190      -0.880  14.735   9.707  1.00  5.760          C  
ATOM   2932  CG1 ILE A 190      -1.511  15.219   8.408  1.00  5.760          C  
ATOM   2933  CG2 ILE A 190      -1.314  15.626  10.879  1.00  5.760          C  
ATOM   2934  CD1 ILE A 190      -1.050  16.563   7.885  1.00  5.760          C  
ATOM   2935  H   ILE A 190       0.799  12.902   8.259  1.00  4.860          H  
ATOM   2936  HA  ILE A 190       1.004  15.685   9.433  1.00  4.970          H  
ATOM   2937  HB  ILE A 190      -1.257  13.765   9.898  1.00  6.910          H  
ATOM   2938 1HG1 ILE A 190      -1.334  14.478   7.667  1.00  6.910          H  
ATOM   2939 2HG1 ILE A 190      -2.576  15.299   8.574  1.00  6.910          H  
ATOM   2940 1HG2 ILE A 190      -2.396  15.621  10.935  1.00  6.910          H  
ATOM   2941 2HG2 ILE A 190      -0.910  15.245  11.811  1.00  6.910          H  
ATOM   2942 3HG2 ILE A 190      -0.966  16.649  10.743  1.00  6.910          H  
ATOM   2943 1HD1 ILE A 190      -1.595  16.794   6.972  1.00  6.910          H  
ATOM   2944 2HD1 ILE A 190      -1.237  17.326   8.613  1.00  6.910          H  
ATOM   2945 3HD1 ILE A 190      -0.002  16.558   7.660  1.00  6.910          H  
ATOM   2946  N   THR A 191       1.843  15.185  11.587  1.00  4.830          N  
ATOM   2947  CA  THR A 191       2.490  15.025  12.883  1.00  5.110          C  
ATOM   2948  C   THR A 191       1.786  15.938  13.879  1.00  5.520          C  
ATOM   2949  O   THR A 191       0.956  16.759  13.470  1.00  5.640          O  
ATOM   2950  CB  THR A 191       3.971  15.425  12.769  1.00  7.040          C  
ATOM   2951  OG1 THR A 191       4.065  16.853  12.488  1.00  7.040          O  
ATOM   2952  CG2 THR A 191       4.614  14.647  11.617  1.00  7.040          C  
ATOM   2953  H   THR A 191       1.885  16.097  11.163  1.00  5.800          H  
ATOM   2954  HA  THR A 191       2.399  13.990  13.215  1.00  6.130          H  
ATOM   2955  HB  THR A 191       4.488  15.199  13.699  1.00  8.450          H  
ATOM   2956  HG1 THR A 191       5.004  17.109  12.463  1.00  8.450          H  
ATOM   2957 1HG2 THR A 191       5.661  14.924  11.528  1.00  8.450          H  
ATOM   2958 2HG2 THR A 191       4.542  13.581  11.816  1.00  8.450          H  
ATOM   2959 3HG2 THR A 191       4.111  14.868  10.676  1.00  8.450          H  
ATOM   2960  N   LEU A 192       2.106  15.841  15.186  1.00  5.870          N  
ATOM   2961  CA  LEU A 192       1.405  16.763  16.083  1.00  6.370          C  
ATOM   2962  C   LEU A 192       1.897  18.173  15.840  1.00  6.890          C  
ATOM   2963  O   LEU A 192       1.142  19.112  16.026  1.00  7.190          O  
ATOM   2964  CB  LEU A 192       1.499  16.401  17.587  1.00  8.720          C  
ATOM   2965  CG  LEU A 192       2.817  16.570  18.385  1.00  8.720          C  
ATOM   2966  CD1 LEU A 192       2.941  18.025  18.956  1.00  8.720          C  
ATOM   2967  CD2 LEU A 192       2.779  15.575  19.552  1.00  8.720          C  
ATOM   2968  H   LEU A 192       2.768  15.155  15.518  1.00  7.040          H  
ATOM   2969  HA  LEU A 192       0.349  16.730  15.838  1.00  7.640          H  
ATOM   2970 1HB  LEU A 192       0.783  17.021  18.094  1.00 10.460          H  
ATOM   2971 2HB  LEU A 192       1.177  15.374  17.713  1.00 10.460          H  
ATOM   2972  HG  LEU A 192       3.675  16.369  17.748  1.00 10.460          H  
ATOM   2973 1HD1 LEU A 192       3.859  18.103  19.537  1.00 10.460          H  
ATOM   2974 2HD1 LEU A 192       2.968  18.771  18.181  1.00 10.460          H  
ATOM   2975 3HD1 LEU A 192       2.089  18.227  19.603  1.00 10.460          H  
ATOM   2976 1HD2 LEU A 192       3.692  15.667  20.142  1.00 10.460          H  
ATOM   2977 2HD2 LEU A 192       1.914  15.791  20.192  1.00 10.460          H  
ATOM   2978 3HD2 LEU A 192       2.698  14.557  19.170  1.00 10.460          H  
ATOM   2979  N   LYS A 193       3.149  18.345  15.404  1.00  7.140          N  
ATOM   2980  CA  LYS A 193       3.653  19.685  15.122  1.00  7.790          C  
ATOM   2981  C   LYS A 193       2.754  20.351  14.075  1.00  7.680          C  
ATOM   2982  O   LYS A 193       2.348  21.512  14.242  1.00  8.170          O  
ATOM   2983  CB  LYS A 193       5.101  19.624  14.651  1.00 10.650          C  
ATOM   2984  CG  LYS A 193       5.729  20.967  14.337  1.00 10.650          C  
ATOM   2985  CD  LYS A 193       7.188  20.790  13.940  1.00 10.650          C  
ATOM   2986  CE  LYS A 193       7.862  22.109  13.594  1.00 10.650          C  
ATOM   2987  NZ  LYS A 193       7.270  22.706  12.378  1.00 10.650          N  
ATOM   2988  H   LYS A 193       3.748  17.540  15.292  1.00  8.570          H  
ATOM   2989  HA  LYS A 193       3.606  20.277  16.033  1.00  9.350          H  
ATOM   2990 1HB  LYS A 193       5.707  19.142  15.417  1.00 12.780          H  
ATOM   2991 2HB  LYS A 193       5.163  19.016  13.753  1.00 12.780          H  
ATOM   2992 1HG  LYS A 193       5.185  21.428  13.510  1.00 12.780          H  
ATOM   2993 2HG  LYS A 193       5.659  21.620  15.207  1.00 12.780          H  
ATOM   2994 1HD  LYS A 193       7.738  20.312  14.750  1.00 12.780          H  
ATOM   2995 2HD  LYS A 193       7.238  20.147  13.057  1.00 12.780          H  
ATOM   2996 1HE  LYS A 193       7.770  22.810  14.422  1.00 12.780          H  
ATOM   2997 2HE  LYS A 193       8.917  21.917  13.407  1.00 12.780          H  
ATOM   2998 1HZ  LYS A 193       7.734  23.558  12.124  1.00 12.780          H  
ATOM   2999 2HZ  LYS A 193       7.347  22.040  11.607  1.00 12.780          H  
ATOM   3000 3HZ  LYS A 193       6.293  22.900  12.503  1.00 12.780          H  
ATOM   3001  N   ASN A 194       2.427  19.611  13.001  1.00  7.100          N  
ATOM   3002  CA  ASN A 194       1.502  20.137  12.001  1.00  7.030          C  
ATOM   3003  C   ASN A 194       0.142  20.442  12.604  1.00  6.870          C  
ATOM   3004  O   ASN A 194      -0.422  21.515  12.356  1.00  7.250          O  
ATOM   3005  CB  ASN A 194       1.326  19.166  10.825  1.00  9.870          C  
ATOM   3006  CG  ASN A 194       2.384  19.253   9.737  1.00  9.870          C  
ATOM   3007  OD1 ASN A 194       3.024  20.303   9.633  1.00  9.870          O  
ATOM   3008  ND2 ASN A 194       2.537  18.249   8.893  1.00  9.870          N  
ATOM   3009  H   ASN A 194       2.846  18.687  12.895  1.00  8.520          H  
ATOM   3010  HA  ASN A 194       1.904  21.077  11.625  1.00  8.440          H  
ATOM   3011 1HB  ASN A 194       1.325  18.150  11.215  1.00 11.840          H  
ATOM   3012 2HB  ASN A 194       0.355  19.326  10.375  1.00 11.840          H  
ATOM   3013 1HD2 ASN A 194       3.146  18.345   8.096  1.00 11.840          H  
ATOM   3014 2HD2 ASN A 194       2.015  17.381   8.920  1.00 11.840          H  
ATOM   3015  N   LEU A 195      -0.360  19.544  13.446  1.00  6.440          N  
ATOM   3016  CA  LEU A 195      -1.658  19.764  14.045  1.00  6.410          C  
ATOM   3017  C   LEU A 195      -1.642  20.916  15.055  1.00  7.100          C  
ATOM   3018  O   LEU A 195      -2.674  21.550  15.259  1.00  7.350          O  
ATOM   3019  CB  LEU A 195      -2.180  18.500  14.722  1.00  8.990          C  
ATOM   3020  CG  LEU A 195      -2.533  17.300  13.858  1.00  8.990          C  
ATOM   3021  CD1 LEU A 195      -2.909  16.152  14.795  1.00  8.990          C  
ATOM   3022  CD2 LEU A 195      -3.680  17.637  12.899  1.00  8.990          C  
ATOM   3023  H   LEU A 195       0.146  18.666  13.611  1.00  7.730          H  
ATOM   3024  HA  LEU A 195      -2.340  20.043  13.254  1.00  7.690          H  
ATOM   3025 1HB  LEU A 195      -1.437  18.175  15.436  1.00 10.780          H  
ATOM   3026 2HB  LEU A 195      -3.091  18.761  15.251  1.00 10.780          H  
ATOM   3027  HG  LEU A 195      -1.664  16.996  13.293  1.00 10.780          H  
ATOM   3028 1HD1 LEU A 195      -3.150  15.264  14.212  1.00 10.780          H  
ATOM   3029 2HD1 LEU A 195      -2.073  15.935  15.457  1.00 10.780          H  
ATOM   3030 3HD1 LEU A 195      -3.767  16.438  15.388  1.00 10.780          H  
ATOM   3031 1HD2 LEU A 195      -3.931  16.762  12.305  1.00 10.780          H  
ATOM   3032 2HD2 LEU A 195      -4.547  17.944  13.467  1.00 10.780          H  
ATOM   3033 3HD2 LEU A 195      -3.388  18.434  12.232  1.00 10.780          H  
ATOM   3034  N   LYS A 196      -0.505  21.172  15.714  1.00  7.460          N  
ATOM   3035  CA  LYS A 196      -0.398  22.252  16.685  1.00  8.140          C  
ATOM   3036  C   LYS A 196      -0.552  23.568  15.944  1.00  8.590          C  
ATOM   3037  O   LYS A 196      -1.267  24.464  16.395  1.00  8.970          O  
ATOM   3038  CB  LYS A 196       0.925  22.201  17.450  1.00 11.120          C  
ATOM   3039  CG  LYS A 196       1.022  23.210  18.599  1.00 11.120          C  
ATOM   3040  CD  LYS A 196       2.269  22.966  19.450  1.00 11.120          C  
ATOM   3041  CE  LYS A 196       2.341  23.949  20.617  1.00 11.120          C  
ATOM   3042  NZ  LYS A 196       3.529  23.704  21.492  1.00 11.120          N  
ATOM   3043  H   LYS A 196       0.301  20.573  15.559  1.00  8.950          H  
ATOM   3044  HA  LYS A 196      -1.215  22.167  17.400  1.00  9.770          H  
ATOM   3045 1HB  LYS A 196       1.102  21.205  17.830  1.00 13.350          H  
ATOM   3046 2HB  LYS A 196       1.738  22.416  16.753  1.00 13.350          H  
ATOM   3047 1HG  LYS A 196       1.056  24.223  18.192  1.00 13.350          H  
ATOM   3048 2HG  LYS A 196       0.134  23.124  19.232  1.00 13.350          H  
ATOM   3049 1HD  LYS A 196       2.240  21.948  19.849  1.00 13.350          H  
ATOM   3050 2HD  LYS A 196       3.161  23.073  18.832  1.00 13.350          H  
ATOM   3051 1HE  LYS A 196       2.396  24.963  20.222  1.00 13.350          H  
ATOM   3052 2HE  LYS A 196       1.434  23.853  21.218  1.00 13.350          H  
ATOM   3053 1HZ  LYS A 196       3.537  24.373  22.248  1.00 13.350          H  
ATOM   3054 2HZ  LYS A 196       3.479  22.758  21.884  1.00 13.350          H  
ATOM   3055 3HZ  LYS A 196       4.376  23.799  20.954  1.00 13.350          H  
ATOM   3056  N   ARG A 197       0.108  23.680  14.785  1.00  8.640          N  
ATOM   3057  CA  ARG A 197      -0.044  24.883  13.981  1.00  9.180          C  
ATOM   3058  C   ARG A 197      -1.502  25.046  13.562  1.00  9.050          C  
ATOM   3059  O   ARG A 197      -2.034  26.164  13.569  1.00  9.550          O  
ATOM   3060  CB  ARG A 197       0.849  24.826  12.766  1.00 12.640          C  
ATOM   3061  CG  ARG A 197       2.346  25.027  13.030  1.00 12.640          C  
ATOM   3062  CD  ARG A 197       2.687  26.454  13.349  1.00 12.640          C  
ATOM   3063  NE  ARG A 197       2.300  27.348  12.248  1.00 12.640          N  
ATOM   3064  CZ  ARG A 197       2.139  28.694  12.347  1.00 12.640          C  
ATOM   3065  NH1 ARG A 197       2.369  29.317  13.492  1.00 12.640          N  
ATOM   3066  NH2 ARG A 197       1.743  29.397  11.296  1.00 12.640          N  
ATOM   3067  H   ARG A 197       0.739  22.925  14.496  1.00 10.370          H  
ATOM   3068  HA  ARG A 197       0.232  25.741  14.582  1.00 11.020          H  
ATOM   3069 1HB  ARG A 197       0.741  23.853  12.293  1.00 15.160          H  
ATOM   3070 2HB  ARG A 197       0.522  25.573  12.048  1.00 15.160          H  
ATOM   3071 1HG  ARG A 197       2.640  24.406  13.877  1.00 15.160          H  
ATOM   3072 2HG  ARG A 197       2.913  24.725  12.149  1.00 15.160          H  
ATOM   3073 1HD  ARG A 197       2.185  26.770  14.255  1.00 15.160          H  
ATOM   3074 2HD  ARG A 197       3.762  26.533  13.487  1.00 15.160          H  
ATOM   3075  HE  ARG A 197       2.145  26.900  11.319  1.00 15.160          H  
ATOM   3076 1HH1 ARG A 197       2.673  28.800  14.301  1.00 15.160          H  
ATOM   3077 2HH1 ARG A 197       2.248  30.318  13.556  1.00 15.160          H  
ATOM   3078 1HH2 ARG A 197       1.512  28.935  10.423  1.00 15.160          H  
ATOM   3079 2HH2 ARG A 197       1.616  30.395  11.368  1.00 15.160          H  
ATOM   3080  N   VAL A 198      -2.155  23.932  13.225  1.00  8.420          N  
ATOM   3081  CA  VAL A 198      -3.560  23.975  12.873  1.00  8.330          C  
ATOM   3082  C   VAL A 198      -4.357  24.446  14.081  1.00  8.350          C  
ATOM   3083  O   VAL A 198      -5.238  25.285  13.933  1.00  8.690          O  
ATOM   3084  CB  VAL A 198      -4.073  22.606  12.373  1.00 11.700          C  
ATOM   3085  CG1 VAL A 198      -5.602  22.616  12.206  1.00 11.700          C  
ATOM   3086  CG2 VAL A 198      -3.409  22.297  11.055  1.00 11.700          C  
ATOM   3087  H   VAL A 198      -1.637  23.047  13.181  1.00 10.100          H  
ATOM   3088  HA  VAL A 198      -3.693  24.688  12.065  1.00 10.000          H  
ATOM   3089  HB  VAL A 198      -3.827  21.850  13.092  1.00 14.040          H  
ATOM   3090 1HG1 VAL A 198      -5.940  21.649  11.854  1.00 14.040          H  
ATOM   3091 2HG1 VAL A 198      -6.078  22.823  13.151  1.00 14.040          H  
ATOM   3092 3HG1 VAL A 198      -5.890  23.383  11.483  1.00 14.040          H  
ATOM   3093 1HG2 VAL A 198      -3.735  21.345  10.712  1.00 14.040          H  
ATOM   3094 2HG2 VAL A 198      -3.674  23.059  10.324  1.00 14.040          H  
ATOM   3095 3HG2 VAL A 198      -2.339  22.277  11.165  1.00 14.040          H  
ATOM   3096  N   ALA A 199      -4.037  23.948  15.278  1.00  8.090          N  
ATOM   3097  CA  ALA A 199      -4.745  24.353  16.483  1.00  8.250          C  
ATOM   3098  C   ALA A 199      -4.696  25.863  16.667  1.00  8.970          C  
ATOM   3099  O   ALA A 199      -5.687  26.479  17.089  1.00  9.250          O  
ATOM   3100  CB  ALA A 199      -4.154  23.668  17.689  1.00 11.490          C  
ATOM   3101  H   ALA A 199      -3.336  23.214  15.327  1.00  9.710          H  
ATOM   3102  HA  ALA A 199      -5.763  24.054  16.389  1.00  9.900          H  
ATOM   3103 1HB  ALA A 199      -4.728  23.975  18.533  1.00 13.780          H  
ATOM   3104 2HB  ALA A 199      -4.221  22.589  17.551  1.00 13.780          H  
ATOM   3105 3HB  ALA A 199      -3.126  23.955  17.821  1.00 13.780          H  
ATOM   3106  N   LYS A 200      -3.565  26.478  16.334  1.00  9.330          N  
ATOM   3107  CA  LYS A 200      -3.494  27.924  16.425  1.00 10.050          C  
ATOM   3108  C   LYS A 200      -4.452  28.538  15.391  1.00 10.300          C  
ATOM   3109  O   LYS A 200      -5.213  29.453  15.713  1.00 10.700          O  
ATOM   3110  CB  LYS A 200      -2.060  28.409  16.248  1.00 13.780          C  
ATOM   3111  CG  LYS A 200      -1.175  28.055  17.434  1.00 13.780          C  
ATOM   3112  CD  LYS A 200       0.243  28.568  17.277  1.00 13.780          C  
ATOM   3113  CE  LYS A 200       1.116  28.182  18.478  1.00 13.780          C  
ATOM   3114  NZ  LYS A 200       0.657  28.841  19.756  1.00 13.780          N  
ATOM   3115  H   LYS A 200      -2.757  25.907  16.054  1.00 11.200          H  
ATOM   3116  HA  LYS A 200      -3.834  28.224  17.416  1.00 12.060          H  
ATOM   3117 1HB  LYS A 200      -1.629  27.957  15.355  1.00 16.540          H  
ATOM   3118 2HB  LYS A 200      -2.050  29.488  16.113  1.00 16.540          H  
ATOM   3119 1HG  LYS A 200      -1.619  28.487  18.318  1.00 16.540          H  
ATOM   3120 2HG  LYS A 200      -1.156  26.969  17.553  1.00 16.540          H  
ATOM   3121 1HD  LYS A 200       0.680  28.144  16.370  1.00 16.540          H  
ATOM   3122 2HD  LYS A 200       0.234  29.654  17.182  1.00 16.540          H  
ATOM   3123 1HE  LYS A 200       1.091  27.098  18.610  1.00 16.540          H  
ATOM   3124 2HE  LYS A 200       2.141  28.489  18.275  1.00 16.540          H  
ATOM   3125 1HZ  LYS A 200       1.265  28.567  20.510  1.00 16.540          H  
ATOM   3126 2HZ  LYS A 200       0.688  29.843  19.650  1.00 16.540          H  
ATOM   3127 3HZ  LYS A 200      -0.307  28.550  19.985  1.00 16.540          H  
ATOM   3128  N   GLU A 201      -4.488  27.967  14.175  1.00 10.120          N  
ATOM   3129  CA  GLU A 201      -5.396  28.422  13.106  1.00 10.440          C  
ATOM   3130  C   GLU A 201      -6.874  28.198  13.508  1.00 10.260          C  
ATOM   3131  O   GLU A 201      -7.758  28.959  13.102  1.00 10.700          O  
ATOM   3132  CB  GLU A 201      -5.125  27.710  11.764  1.00 14.490          C  
ATOM   3133  CG  GLU A 201      -3.768  28.009  11.052  1.00 14.490          C  
ATOM   3134  CD  GLU A 201      -3.580  29.442  10.571  1.00 14.490          C  
ATOM   3135  OE1 GLU A 201      -4.530  30.186  10.579  1.00 14.490          O  
ATOM   3136  OE2 GLU A 201      -2.486  29.768  10.137  1.00 14.490          O  
ATOM   3137  H   GLU A 201      -3.794  27.239  13.966  1.00 12.140          H  
ATOM   3138  HA  GLU A 201      -5.241  29.491  12.959  1.00 12.530          H  
ATOM   3139 1HB  GLU A 201      -5.209  26.639  11.891  1.00 17.390          H  
ATOM   3140 2HB  GLU A 201      -5.899  28.004  11.066  1.00 17.390          H  
ATOM   3141 1HG  GLU A 201      -2.964  27.780  11.749  1.00 17.390          H  
ATOM   3142 2HG  GLU A 201      -3.667  27.332  10.205  1.00 17.390          H  
ATOM   3143  N   LEU A 202      -7.135  27.186  14.357  1.00  9.670          N  
ATOM   3144  CA  LEU A 202      -8.489  26.848  14.826  1.00  9.530          C  
ATOM   3145  C   LEU A 202      -8.988  27.865  15.858  1.00  9.840          C  
ATOM   3146  O   LEU A 202     -10.158  27.818  16.258  1.00  9.930          O  
ATOM   3147  CB  LEU A 202      -8.550  25.493  15.587  1.00 13.400          C  
ATOM   3148  CG  LEU A 202      -8.156  24.172  14.879  1.00 13.400          C  
ATOM   3149  CD1 LEU A 202      -8.272  23.006  15.875  1.00 13.400          C  
ATOM   3150  CD2 LEU A 202      -8.967  23.954  13.733  1.00 13.400          C  
ATOM   3151  H   LEU A 202      -6.363  26.561  14.596  1.00 11.600          H  
ATOM   3152  HA  LEU A 202      -9.171  26.850  13.978  1.00 11.440          H  
ATOM   3153 1HB  LEU A 202      -7.925  25.583  16.469  1.00 16.080          H  
ATOM   3154 2HB  LEU A 202      -9.578  25.361  15.928  1.00 16.080          H  
ATOM   3155  HG  LEU A 202      -7.167  24.229  14.574  1.00 16.080          H  
ATOM   3156 1HD1 LEU A 202      -7.980  22.076  15.387  1.00 16.080          H  
ATOM   3157 2HD1 LEU A 202      -7.651  23.161  16.742  1.00 16.080          H  
ATOM   3158 3HD1 LEU A 202      -9.286  22.938  16.201  1.00 16.080          H  
ATOM   3159 1HD2 LEU A 202      -8.677  23.027  13.243  1.00 16.080          H  
ATOM   3160 2HD2 LEU A 202      -9.994  23.891  14.058  1.00 16.080          H  
ATOM   3161 3HD2 LEU A 202      -8.836  24.773  13.047  1.00 16.080          H  
ATOM   3162  N   GLY A 203      -8.092  28.737  16.337  1.00 10.100          N  
ATOM   3163  CA  GLY A 203      -8.398  29.726  17.355  1.00 10.510          C  
ATOM   3164  C   GLY A 203      -8.086  29.302  18.797  1.00 10.310          C  
ATOM   3165  O   GLY A 203      -8.438  30.033  19.727  1.00 10.720          O  
ATOM   3166  H   GLY A 203      -7.143  28.753  15.959  1.00 12.120          H  
ATOM   3167 1HA  GLY A 203      -7.834  30.631  17.127  1.00 12.610          H  
ATOM   3168 2HA  GLY A 203      -9.449  29.994  17.281  1.00 12.610          H  
ATOM   3169  N   GLU A 204      -7.460  28.133  19.003  1.00  9.830          N  
ATOM   3170  CA  GLU A 204      -7.132  27.694  20.358  1.00  9.790          C  
ATOM   3171  C   GLU A 204      -5.983  26.702  20.339  1.00  9.860          C  
ATOM   3172  O   GLU A 204      -6.122  25.593  19.836  1.00  9.650          O  
ATOM   3173  CB  GLU A 204      -8.355  27.044  21.023  1.00 13.720          C  
ATOM   3174  CG  GLU A 204      -8.134  26.608  22.476  1.00 13.720          C  
ATOM   3175  CD  GLU A 204      -9.376  26.057  23.134  1.00 13.720          C  
ATOM   3176  OE1 GLU A 204     -10.396  25.978  22.491  1.00 13.720          O  
ATOM   3177  OE2 GLU A 204      -9.305  25.724  24.293  1.00 13.720          O  
ATOM   3178  H   GLU A 204      -7.139  27.557  18.219  1.00 11.800          H  
ATOM   3179  HA  GLU A 204      -6.828  28.559  20.943  1.00 11.750          H  
ATOM   3180 1HB  GLU A 204      -9.191  27.743  21.007  1.00 16.470          H  
ATOM   3181 2HB  GLU A 204      -8.654  26.166  20.450  1.00 16.470          H  
ATOM   3182 1HG  GLU A 204      -7.360  25.837  22.501  1.00 16.470          H  
ATOM   3183 2HG  GLU A 204      -7.774  27.461  23.048  1.00 16.470          H  
ATOM   3184  N   THR A 205      -4.860  27.058  20.952  1.00 10.320          N  
ATOM   3185  CA  THR A 205      -3.734  26.133  20.915  1.00 10.540          C  
ATOM   3186  C   THR A 205      -4.088  24.878  21.705  1.00 10.240          C  
ATOM   3187  O   THR A 205      -4.512  24.963  22.857  1.00 10.310          O  
ATOM   3188  CB  THR A 205      -2.439  26.768  21.484  1.00 14.670          C  
ATOM   3189  OG1 THR A 205      -2.103  27.957  20.733  1.00 14.670          O  
ATOM   3190  CG2 THR A 205      -1.273  25.775  21.353  1.00 14.670          C  
ATOM   3191  H   THR A 205      -4.790  27.955  21.400  1.00 12.380          H  
ATOM   3192  HA  THR A 205      -3.550  25.847  19.879  1.00 12.650          H  
ATOM   3193  HB  THR A 205      -2.581  27.028  22.532  1.00 17.600          H  
ATOM   3194  HG1 THR A 205      -2.773  28.628  20.892  1.00 17.600          H  
ATOM   3195 1HG2 THR A 205      -0.367  26.230  21.743  1.00 17.600          H  
ATOM   3196 2HG2 THR A 205      -1.483  24.867  21.916  1.00 17.600          H  
ATOM   3197 3HG2 THR A 205      -1.127  25.521  20.302  1.00 17.600          H  
ATOM   3198  N   MET A 206      -3.895  23.724  21.085  1.00 10.010          N  
ATOM   3199  CA  MET A 206      -4.150  22.424  21.692  1.00  9.800          C  
ATOM   3200  C   MET A 206      -2.891  21.897  22.348  1.00 10.130          C  
ATOM   3201  O   MET A 206      -1.788  22.195  21.880  1.00 10.260          O  
ATOM   3202  CB  MET A 206      -4.660  21.465  20.633  1.00 13.800          C  
ATOM   3203  CG  MET A 206      -6.057  21.770  20.102  1.00 13.800          C  
ATOM   3204  SD  MET A 206      -6.530  20.718  18.687  1.00 13.800          S  
ATOM   3205  CE  MET A 206      -6.695  19.111  19.434  1.00 13.800          C  
ATOM   3206  H   MET A 206      -3.545  23.755  20.141  1.00 12.010          H  
ATOM   3207  HA  MET A 206      -4.909  22.532  22.469  1.00 11.760          H  
ATOM   3208 1HB  MET A 206      -3.987  21.489  19.812  1.00 16.560          H  
ATOM   3209 2HB  MET A 206      -4.646  20.460  21.045  1.00 16.560          H  
ATOM   3210 1HG  MET A 206      -6.766  21.585  20.913  1.00 16.560          H  
ATOM   3211 2HG  MET A 206      -6.150  22.816  19.824  1.00 16.560          H  
ATOM   3212 1HE  MET A 206      -6.997  18.392  18.692  1.00 16.560          H  
ATOM   3213 2HE  MET A 206      -5.745  18.805  19.855  1.00 16.560          H  
ATOM   3214 3HE  MET A 206      -7.452  19.152  20.217  1.00 16.560          H  
ATOM   3215  N   SER A 207      -3.049  21.115  23.413  1.00 10.330          N  
ATOM   3216  CA  SER A 207      -1.906  20.496  24.079  1.00 10.650          C  
ATOM   3217  C   SER A 207      -1.403  19.313  23.278  1.00 10.090          C  
ATOM   3218  O   SER A 207      -2.116  18.791  22.415  1.00  9.430          O  
ATOM   3219  CB  SER A 207      -2.291  20.018  25.468  1.00 14.780          C  
ATOM   3220  OG  SER A 207      -3.176  18.915  25.407  1.00 14.780          O  
ATOM   3221  H   SER A 207      -4.001  20.929  23.766  1.00 12.400          H  
ATOM   3222  HA  SER A 207      -1.101  21.231  24.156  1.00 12.780          H  
ATOM   3223 1HB  SER A 207      -1.396  19.742  26.020  1.00 17.740          H  
ATOM   3224 2HB  SER A 207      -2.770  20.835  26.005  1.00 17.740          H  
ATOM   3225  HG  SER A 207      -3.464  18.763  26.319  1.00 17.740          H  
ATOM   3226  N   GLU A 208      -0.202  18.833  23.594  1.00 10.370          N  
ATOM   3227  CA  GLU A 208       0.333  17.667  22.909  1.00  9.910          C  
ATOM   3228  C   GLU A 208      -0.558  16.448  23.088  1.00  9.540          C  
ATOM   3229  O   GLU A 208      -0.680  15.638  22.171  1.00  8.910          O  
ATOM   3230  CB  GLU A 208       1.754  17.392  23.388  1.00 14.060          C  
ATOM   3231  CG  GLU A 208       2.754  18.470  22.958  1.00 14.060          C  
ATOM   3232  CD  GLU A 208       2.724  19.706  23.828  1.00 14.060          C  
ATOM   3233  OE1 GLU A 208       1.964  19.723  24.781  1.00 14.060          O  
ATOM   3234  OE2 GLU A 208       3.443  20.637  23.535  1.00 14.060          O  
ATOM   3235  H   GLU A 208       0.372  19.301  24.302  1.00 12.440          H  
ATOM   3236  HA  GLU A 208       0.382  17.888  21.846  1.00 11.890          H  
ATOM   3237 1HB  GLU A 208       1.767  17.317  24.476  1.00 16.870          H  
ATOM   3238 2HB  GLU A 208       2.094  16.436  22.989  1.00 16.870          H  
ATOM   3239 1HG  GLU A 208       3.758  18.047  22.975  1.00 16.870          H  
ATOM   3240 2HG  GLU A 208       2.531  18.757  21.935  1.00 16.870          H  
ATOM   3241  N   ASP A 209      -1.195  16.311  24.254  1.00 10.010          N  
ATOM   3242  CA  ASP A 209      -2.060  15.164  24.484  1.00  9.840          C  
ATOM   3243  C   ASP A 209      -3.306  15.238  23.611  1.00  9.280          C  
ATOM   3244  O   ASP A 209      -3.726  14.226  23.049  1.00  8.820          O  
ATOM   3245  CB  ASP A 209      -2.487  15.091  25.944  1.00 13.840          C  
ATOM   3246  CG  ASP A 209      -1.367  14.701  26.898  1.00 13.840          C  
ATOM   3247  OD1 ASP A 209      -0.349  14.204  26.471  1.00 13.840          O  
ATOM   3248  OD2 ASP A 209      -1.546  14.927  28.065  1.00 13.840          O  
ATOM   3249  H   ASP A 209      -1.025  16.988  24.984  1.00 12.010          H  
ATOM   3250  HA  ASP A 209      -1.509  14.258  24.232  1.00 11.810          H  
ATOM   3251 1HB  ASP A 209      -2.884  16.058  26.249  1.00 16.610          H  
ATOM   3252 2HB  ASP A 209      -3.296  14.365  26.044  1.00 16.610          H  
ATOM   3253  N   GLU A 210      -3.892  16.429  23.477  1.00  9.350          N  
ATOM   3254  CA  GLU A 210      -5.083  16.589  22.642  1.00  8.860          C  
ATOM   3255  C   GLU A 210      -4.763  16.319  21.164  1.00  8.070          C  
ATOM   3256  O   GLU A 210      -5.544  15.685  20.435  1.00  7.560          O  
ATOM   3257  CB  GLU A 210      -5.638  18.002  22.816  1.00 12.600          C  
ATOM   3258  CG  GLU A 210      -6.267  18.283  24.171  1.00 12.600          C  
ATOM   3259  CD  GLU A 210      -6.663  19.736  24.365  1.00 12.600          C  
ATOM   3260  OE1 GLU A 210      -5.841  20.627  24.175  1.00 12.600          O  
ATOM   3261  OE2 GLU A 210      -7.803  19.959  24.698  1.00 12.600          O  
ATOM   3262  H   GLU A 210      -3.525  17.226  24.001  1.00 11.220          H  
ATOM   3263  HA  GLU A 210      -5.836  15.869  22.969  1.00 10.630          H  
ATOM   3264 1HB  GLU A 210      -4.841  18.727  22.654  1.00 15.120          H  
ATOM   3265 2HB  GLU A 210      -6.400  18.174  22.083  1.00 15.120          H  
ATOM   3266 1HG  GLU A 210      -7.159  17.663  24.271  1.00 15.120          H  
ATOM   3267 2HG  GLU A 210      -5.573  17.989  24.952  1.00 15.120          H  
ATOM   3268  N   LEU A 211      -3.593  16.794  20.736  1.00  8.030          N  
ATOM   3269  CA  LEU A 211      -3.139  16.615  19.372  1.00  7.370          C  
ATOM   3270  C   LEU A 211      -2.863  15.131  19.144  1.00  7.010          C  
ATOM   3271  O   LEU A 211      -3.177  14.584  18.077  1.00  6.400          O  
ATOM   3272  CB  LEU A 211      -1.889  17.458  19.177  1.00 10.580          C  
ATOM   3273  CG  LEU A 211      -2.106  18.999  19.262  1.00 10.580          C  
ATOM   3274  CD1 LEU A 211      -0.777  19.672  19.333  1.00 10.580          C  
ATOM   3275  CD2 LEU A 211      -2.833  19.492  18.071  1.00 10.580          C  
ATOM   3276  H   LEU A 211      -3.013  17.332  21.390  1.00  9.640          H  
ATOM   3277  HA  LEU A 211      -3.925  16.924  18.691  1.00  8.840          H  
ATOM   3278 1HB  LEU A 211      -1.154  17.175  19.930  1.00 12.700          H  
ATOM   3279 2HB  LEU A 211      -1.487  17.234  18.194  1.00 12.700          H  
ATOM   3280  HG  LEU A 211      -2.670  19.242  20.146  1.00 12.700          H  
ATOM   3281 1HD1 LEU A 211      -0.927  20.747  19.405  1.00 12.700          H  
ATOM   3282 2HD1 LEU A 211      -0.241  19.335  20.208  1.00 12.700          H  
ATOM   3283 3HD1 LEU A 211      -0.204  19.430  18.439  1.00 12.700          H  
ATOM   3284 1HD2 LEU A 211      -2.955  20.561  18.119  1.00 12.700          H  
ATOM   3285 2HD2 LEU A 211      -2.242  19.253  17.250  1.00 12.700          H  
ATOM   3286 3HD2 LEU A 211      -3.808  19.031  17.978  1.00 12.700          H  
ATOM   3287  N   ARG A 212      -2.292  14.475  20.164  1.00  7.450          N  
ATOM   3288  CA  ARG A 212      -2.030  13.056  20.117  1.00  7.260          C  
ATOM   3289  C   ARG A 212      -3.333  12.298  19.950  1.00  7.040          C  
ATOM   3290  O   ARG A 212      -3.400  11.390  19.135  1.00  6.570          O  
ATOM   3291  CB  ARG A 212      -1.296  12.574  21.355  1.00 10.240          C  
ATOM   3292  CG  ARG A 212      -0.962  11.100  21.350  1.00 10.240          C  
ATOM   3293  CD  ARG A 212      -0.152  10.704  22.507  1.00 10.240          C  
ATOM   3294  NE  ARG A 212       0.107   9.267  22.503  1.00 10.240          N  
ATOM   3295  CZ  ARG A 212       0.750   8.587  23.478  1.00 10.240          C  
ATOM   3296  NH1 ARG A 212       1.207   9.212  24.553  1.00 10.240          N  
ATOM   3297  NH2 ARG A 212       0.919   7.280  23.346  1.00 10.240          N  
ATOM   3298  H   ARG A 212      -1.992  14.990  20.994  1.00  8.940          H  
ATOM   3299  HA  ARG A 212      -1.397  12.853  19.257  1.00  8.710          H  
ATOM   3300 1HB  ARG A 212      -0.370  13.131  21.469  1.00 12.290          H  
ATOM   3301 2HB  ARG A 212      -1.898  12.762  22.231  1.00 12.290          H  
ATOM   3302 1HG  ARG A 212      -1.886  10.538  21.413  1.00 12.290          H  
ATOM   3303 2HG  ARG A 212      -0.435  10.831  20.432  1.00 12.290          H  
ATOM   3304 1HD  ARG A 212       0.801  11.229  22.480  1.00 12.290          H  
ATOM   3305 2HD  ARG A 212      -0.692  10.958  23.419  1.00 12.290          H  
ATOM   3306  HE  ARG A 212      -0.228   8.717  21.684  1.00 12.290          H  
ATOM   3307 1HH1 ARG A 212       1.079  10.209  24.659  1.00 12.290          H  
ATOM   3308 2HH1 ARG A 212       1.686   8.692  25.276  1.00 12.290          H  
ATOM   3309 1HH2 ARG A 212       0.561   6.812  22.511  1.00 12.290          H  
ATOM   3310 2HH2 ARG A 212       1.395   6.751  24.060  1.00 12.290          H  
ATOM   3311  N   GLU A 213      -4.405  12.674  20.662  1.00  7.460          N  
ATOM   3312  CA  GLU A 213      -5.651  11.928  20.484  1.00  7.440          C  
ATOM   3313  C   GLU A 213      -6.113  11.961  19.026  1.00  6.760          C  
ATOM   3314  O   GLU A 213      -6.571  10.937  18.501  1.00  6.540          O  
ATOM   3315  CB  GLU A 213      -6.775  12.461  21.381  1.00 10.420          C  
ATOM   3316  CG  GLU A 213      -6.624  12.157  22.872  1.00 10.420          C  
ATOM   3317  CD  GLU A 213      -7.758  12.727  23.708  1.00 10.420          C  
ATOM   3318  OE1 GLU A 213      -8.526  13.504  23.187  1.00 10.420          O  
ATOM   3319  OE2 GLU A 213      -7.855  12.376  24.860  1.00 10.420          O  
ATOM   3320  H   GLU A 213      -4.316  13.403  21.379  1.00  8.950          H  
ATOM   3321  HA  GLU A 213      -5.468  10.892  20.758  1.00  8.930          H  
ATOM   3322 1HB  GLU A 213      -6.837  13.544  21.271  1.00 12.510          H  
ATOM   3323 2HB  GLU A 213      -7.723  12.047  21.054  1.00 12.510          H  
ATOM   3324 1HG  GLU A 213      -6.592  11.079  23.007  1.00 12.510          H  
ATOM   3325 2HG  GLU A 213      -5.679  12.567  23.219  1.00 12.510          H  
ATOM   3326  N   MET A 214      -5.962  13.105  18.344  1.00  6.480          N  
ATOM   3327  CA  MET A 214      -6.344  13.129  16.930  1.00  5.850          C  
ATOM   3328  C   MET A 214      -5.504  12.119  16.135  1.00  5.340          C  
ATOM   3329  O   MET A 214      -6.036  11.341  15.323  1.00  5.060          O  
ATOM   3330  CB  MET A 214      -6.134  14.511  16.305  1.00  8.440          C  
ATOM   3331  CG  MET A 214      -7.060  15.617  16.783  1.00  8.440          C  
ATOM   3332  SD  MET A 214      -6.642  17.253  16.073  1.00  8.440          S  
ATOM   3333  CE  MET A 214      -7.147  17.102  14.352  1.00  8.440          C  
ATOM   3334  H   MET A 214      -5.638  13.942  18.849  1.00  7.780          H  
ATOM   3335  HA  MET A 214      -7.387  12.839  16.843  1.00  7.020          H  
ATOM   3336 1HB  MET A 214      -5.122  14.835  16.518  1.00 10.130          H  
ATOM   3337 2HB  MET A 214      -6.222  14.425  15.228  1.00 10.130          H  
ATOM   3338 1HG  MET A 214      -8.081  15.374  16.515  1.00 10.130          H  
ATOM   3339 2HG  MET A 214      -6.996  15.687  17.872  1.00 10.130          H  
ATOM   3340 1HE  MET A 214      -6.951  18.041  13.840  1.00 10.130          H  
ATOM   3341 2HE  MET A 214      -6.587  16.306  13.863  1.00 10.130          H  
ATOM   3342 3HE  MET A 214      -8.213  16.883  14.300  1.00 10.130          H  
ATOM   3343  N   LEU A 215      -4.190  12.115  16.394  1.00  5.350          N  
ATOM   3344  CA  LEU A 215      -3.297  11.207  15.689  1.00  4.980          C  
ATOM   3345  C   LEU A 215      -3.585   9.744  16.021  1.00  5.140          C  
ATOM   3346  O   LEU A 215      -3.548   8.900  15.133  1.00  4.870          O  
ATOM   3347  CB  LEU A 215      -1.833  11.481  16.062  1.00  7.120          C  
ATOM   3348  CG  LEU A 215      -1.208  12.834  15.636  1.00  7.120          C  
ATOM   3349  CD1 LEU A 215       0.152  12.942  16.272  1.00  7.120          C  
ATOM   3350  CD2 LEU A 215      -1.076  12.952  14.112  1.00  7.120          C  
ATOM   3351  H   LEU A 215      -3.817  12.804  17.060  1.00  6.420          H  
ATOM   3352  HA  LEU A 215      -3.443  11.348  14.622  1.00  5.980          H  
ATOM   3353 1HB  LEU A 215      -1.750  11.412  17.144  1.00  8.540          H  
ATOM   3354 2HB  LEU A 215      -1.223  10.687  15.630  1.00  8.540          H  
ATOM   3355  HG  LEU A 215      -1.828  13.642  16.011  1.00  8.540          H  
ATOM   3356 1HD1 LEU A 215       0.575  13.877  16.002  1.00  8.540          H  
ATOM   3357 2HD1 LEU A 215       0.062  12.881  17.352  1.00  8.540          H  
ATOM   3358 3HD1 LEU A 215       0.795  12.134  15.912  1.00  8.540          H  
ATOM   3359 1HD2 LEU A 215      -0.625  13.912  13.865  1.00  8.540          H  
ATOM   3360 2HD2 LEU A 215      -0.439  12.151  13.740  1.00  8.540          H  
ATOM   3361 3HD2 LEU A 215      -2.052  12.893  13.645  1.00  8.540          H  
ATOM   3362  N   GLU A 216      -3.872   9.429  17.285  1.00  5.690          N  
ATOM   3363  CA  GLU A 216      -4.107   8.045  17.697  1.00  5.980          C  
ATOM   3364  C   GLU A 216      -5.341   7.471  17.029  1.00  6.020          C  
ATOM   3365  O   GLU A 216      -5.355   6.306  16.637  1.00  6.060          O  
ATOM   3366  CB  GLU A 216      -4.264   7.940  19.222  1.00  8.260          C  
ATOM   3367  CG  GLU A 216      -2.980   8.165  20.066  1.00  8.260          C  
ATOM   3368  CD  GLU A 216      -1.935   7.081  19.936  1.00  8.260          C  
ATOM   3369  OE1 GLU A 216      -2.277   6.001  19.527  1.00  8.260          O  
ATOM   3370  OE2 GLU A 216      -0.791   7.334  20.281  1.00  8.260          O  
ATOM   3371  H   GLU A 216      -3.873  10.166  17.981  1.00  6.830          H  
ATOM   3372  HA  GLU A 216      -3.246   7.446  17.398  1.00  7.180          H  
ATOM   3373 1HB  GLU A 216      -4.997   8.680  19.548  1.00  9.910          H  
ATOM   3374 2HB  GLU A 216      -4.661   6.959  19.474  1.00  9.910          H  
ATOM   3375 1HG  GLU A 216      -2.533   9.086  19.724  1.00  9.910          H  
ATOM   3376 2HG  GLU A 216      -3.254   8.289  21.112  1.00  9.910          H  
ATOM   3377  N   ARG A 217      -6.382   8.289  16.874  1.00  6.100          N  
ATOM   3378  CA  ARG A 217      -7.581   7.801  16.217  1.00  6.240          C  
ATOM   3379  C   ARG A 217      -7.315   7.426  14.757  1.00  5.670          C  
ATOM   3380  O   ARG A 217      -7.786   6.390  14.282  1.00  5.830          O  
ATOM   3381  CB  ARG A 217      -8.702   8.830  16.279  1.00  8.680          C  
ATOM   3382  CG  ARG A 217      -9.326   9.012  17.663  1.00  8.680          C  
ATOM   3383  CD  ARG A 217     -10.613   9.776  17.618  1.00  8.680          C  
ATOM   3384  NE  ARG A 217     -10.457  11.170  17.168  1.00  8.680          N  
ATOM   3385  CZ  ARG A 217     -10.182  12.237  17.962  1.00  8.680          C  
ATOM   3386  NH1 ARG A 217     -10.006  12.096  19.258  1.00  8.680          N  
ATOM   3387  NH2 ARG A 217     -10.101  13.444  17.428  1.00  8.680          N  
ATOM   3388  H   ARG A 217      -6.338   9.230  17.280  1.00  7.320          H  
ATOM   3389  HA  ARG A 217      -7.915   6.909  16.743  1.00  7.490          H  
ATOM   3390 1HB  ARG A 217      -8.306   9.801  15.972  1.00 10.420          H  
ATOM   3391 2HB  ARG A 217      -9.489   8.558  15.579  1.00 10.420          H  
ATOM   3392 1HG  ARG A 217      -9.525   8.033  18.095  1.00 10.420          H  
ATOM   3393 2HG  ARG A 217      -8.632   9.548  18.301  1.00 10.420          H  
ATOM   3394 1HD  ARG A 217     -11.287   9.275  16.922  1.00 10.420          H  
ATOM   3395 2HD  ARG A 217     -11.069   9.777  18.604  1.00 10.420          H  
ATOM   3396  HE  ARG A 217     -10.591  11.350  16.181  1.00 10.420          H  
ATOM   3397 1HH1 ARG A 217     -10.065  11.187  19.688  1.00 10.420          H  
ATOM   3398 2HH1 ARG A 217      -9.816  12.913  19.828  1.00 10.420          H  
ATOM   3399 1HH2 ARG A 217     -10.245  13.570  16.433  1.00 10.420          H  
ATOM   3400 2HH2 ARG A 217      -9.909  14.244  18.016  1.00 10.420          H  
ATOM   3401  N   ALA A 218      -6.551   8.257  14.041  1.00  5.110          N  
ATOM   3402  CA  ALA A 218      -6.265   7.980  12.634  1.00  4.580          C  
ATOM   3403  C   ALA A 218      -5.075   7.022  12.398  1.00  4.490          C  
ATOM   3404  O   ALA A 218      -5.056   6.320  11.389  1.00  4.460          O  
ATOM   3405  CB  ALA A 218      -6.035   9.292  11.899  1.00  6.620          C  
ATOM   3406  H   ALA A 218      -6.223   9.131  14.474  1.00  6.130          H  
ATOM   3407  HA  ALA A 218      -7.146   7.503  12.209  1.00  5.500          H  
ATOM   3408 1HB  ALA A 218      -5.874   9.099  10.836  1.00  7.950          H  
ATOM   3409 2HB  ALA A 218      -6.904   9.928  12.025  1.00  7.950          H  
ATOM   3410 3HB  ALA A 218      -5.177   9.790  12.318  1.00  7.950          H  
ATOM   3411  N   ASP A 219      -4.099   6.937  13.313  1.00  4.610          N  
ATOM   3412  CA  ASP A 219      -2.857   6.162  13.096  1.00  4.600          C  
ATOM   3413  C   ASP A 219      -3.031   4.656  13.208  1.00  5.100          C  
ATOM   3414  O   ASP A 219      -2.509   4.004  14.118  1.00  5.450          O  
ATOM   3415  CB  ASP A 219      -1.795   6.613  14.125  1.00  6.440          C  
ATOM   3416  CG  ASP A 219      -0.341   6.042  13.961  1.00  6.440          C  
ATOM   3417  OD1 ASP A 219      -0.000   5.434  12.965  1.00  6.440          O  
ATOM   3418  OD2 ASP A 219       0.437   6.257  14.872  1.00  6.440          O  
ATOM   3419  H   ASP A 219      -4.154   7.515  14.149  1.00  5.530          H  
ATOM   3420  HA  ASP A 219      -2.489   6.384  12.096  1.00  5.520          H  
ATOM   3421 1HB  ASP A 219      -1.712   7.690  14.092  1.00  7.730          H  
ATOM   3422 2HB  ASP A 219      -2.156   6.363  15.127  1.00  7.730          H  
ATOM   3423  N   SER A 220      -3.709   4.097  12.214  1.00  5.190          N  
ATOM   3424  CA  SER A 220      -4.017   2.679  12.128  1.00  5.790          C  
ATOM   3425  C   SER A 220      -2.766   1.801  12.054  1.00  6.030          C  
ATOM   3426  O   SER A 220      -2.772   0.672  12.555  1.00  6.620          O  
ATOM   3427  CB  SER A 220      -4.828   2.441  10.880  1.00  7.870          C  
ATOM   3428  OG  SER A 220      -4.016   2.584   9.745  1.00  7.870          O  
ATOM   3429  H   SER A 220      -4.105   4.746  11.533  1.00  6.230          H  
ATOM   3430  HA  SER A 220      -4.595   2.399  13.008  1.00  6.950          H  
ATOM   3431 1HB  SER A 220      -5.262   1.445  10.903  1.00  9.440          H  
ATOM   3432 2HB  SER A 220      -5.644   3.163  10.836  1.00  9.440          H  
ATOM   3433  HG  SER A 220      -3.600   3.476   9.797  1.00  9.440          H  
ATOM   3434  N   ASN A 221      -1.659   2.330  11.511  1.00  5.670          N  
ATOM   3435  CA  ASN A 221      -0.435   1.543  11.429  1.00  5.990          C  
ATOM   3436  C   ASN A 221       0.445   1.620  12.679  1.00  6.170          C  
ATOM   3437  O   ASN A 221       1.440   0.896  12.764  1.00  6.620          O  
ATOM   3438  CB  ASN A 221       0.396   1.958  10.223  1.00  8.260          C  
ATOM   3439  CG  ASN A 221      -0.164   1.537   8.867  1.00  8.260          C  
ATOM   3440  OD1 ASN A 221      -0.915   0.558   8.736  1.00  8.260          O  
ATOM   3441  ND2 ASN A 221       0.243   2.264   7.851  1.00  8.260          N  
ATOM   3442  H   ASN A 221      -1.702   3.259  11.060  1.00  6.800          H  
ATOM   3443  HA  ASN A 221      -0.719   0.498  11.304  1.00  7.190          H  
ATOM   3444 1HB  ASN A 221       0.489   3.051  10.225  1.00  9.910          H  
ATOM   3445 2HB  ASN A 221       1.406   1.559  10.324  1.00  9.910          H  
ATOM   3446 1HD2 ASN A 221      -0.033   2.041   6.887  1.00  9.910          H  
ATOM   3447 2HD2 ASN A 221       0.860   3.037   8.025  1.00  9.910          H  
ATOM   3448  N   GLY A 222       0.112   2.486  13.641  1.00  5.900          N  
ATOM   3449  CA  GLY A 222       0.942   2.634  14.836  1.00  6.090          C  
ATOM   3450  C   GLY A 222       2.312   3.289  14.574  1.00  5.890          C  
ATOM   3451  O   GLY A 222       3.286   2.959  15.266  1.00  6.210          O  
ATOM   3452  H   GLY A 222      -0.764   3.019  13.574  1.00  7.080          H  
ATOM   3453 1HA  GLY A 222       0.392   3.245  15.554  1.00  7.310          H  
ATOM   3454 2HA  GLY A 222       1.082   1.659  15.293  1.00  7.310          H  
ATOM   3455  N   ASP A 223       2.429   4.172  13.575  1.00  5.480          N  
ATOM   3456  CA  ASP A 223       3.720   4.777  13.230  1.00  5.460          C  
ATOM   3457  C   ASP A 223       4.090   6.106  13.917  1.00  5.340          C  
ATOM   3458  O   ASP A 223       5.237   6.545  13.812  1.00  5.610          O  
ATOM   3459  CB  ASP A 223       3.835   4.954  11.710  1.00  7.650          C  
ATOM   3460  CG  ASP A 223       3.997   3.617  10.925  1.00  7.650          C  
ATOM   3461  OD1 ASP A 223       4.665   2.732  11.408  1.00  7.650          O  
ATOM   3462  OD2 ASP A 223       3.465   3.516   9.847  1.00  7.650          O  
ATOM   3463  H   ASP A 223       1.570   4.461  13.077  1.00  6.580          H  
ATOM   3464  HA  ASP A 223       4.487   4.057  13.513  1.00  6.550          H  
ATOM   3465 1HB  ASP A 223       2.931   5.458  11.347  1.00  9.180          H  
ATOM   3466 2HB  ASP A 223       4.680   5.602  11.481  1.00  9.180          H  
ATOM   3467  N   GLY A 224       3.160   6.754  14.631  1.00  5.070          N  
ATOM   3468  CA  GLY A 224       3.459   8.032  15.296  1.00  5.080          C  
ATOM   3469  C   GLY A 224       3.089   9.279  14.476  1.00  4.830          C  
ATOM   3470  O   GLY A 224       3.160  10.408  14.972  1.00  4.950          O  
ATOM   3471  H   GLY A 224       2.198   6.391  14.710  1.00  6.080          H  
ATOM   3472 1HA  GLY A 224       2.919   8.059  16.242  1.00  6.100          H  
ATOM   3473 2HA  GLY A 224       4.518   8.066  15.543  1.00  6.100          H  
ATOM   3474  N   GLU A 225       2.712   9.076  13.223  1.00  4.590          N  
ATOM   3475  CA  GLU A 225       2.307  10.145  12.314  1.00  4.400          C  
ATOM   3476  C   GLU A 225       1.322   9.556  11.326  1.00  4.080          C  
ATOM   3477  O   GLU A 225       1.301   8.345  11.126  1.00  4.130          O  
ATOM   3478  CB  GLU A 225       3.488  10.798  11.582  1.00  6.240          C  
ATOM   3479  CG  GLU A 225       4.257   9.943  10.604  1.00  6.240          C  
ATOM   3480  CD  GLU A 225       5.343  10.758   9.930  1.00  6.240          C  
ATOM   3481  OE1 GLU A 225       6.059  11.445  10.615  1.00  6.240          O  
ATOM   3482  OE2 GLU A 225       5.442  10.702   8.723  1.00  6.240          O  
ATOM   3483  H   GLU A 225       2.684   8.118  12.902  1.00  5.510          H  
ATOM   3484  HA  GLU A 225       1.789  10.921  12.880  1.00  5.280          H  
ATOM   3485 1HB  GLU A 225       3.135  11.657  11.024  1.00  7.480          H  
ATOM   3486 2HB  GLU A 225       4.197  11.166  12.321  1.00  7.480          H  
ATOM   3487 1HG  GLU A 225       4.704   9.100  11.133  1.00  7.480          H  
ATOM   3488 2HG  GLU A 225       3.577   9.553   9.846  1.00  7.480          H  
ATOM   3489  N   ILE A 226       0.525  10.398  10.689  1.00  3.860          N  
ATOM   3490  CA  ILE A 226      -0.464   9.888   9.751  1.00  3.640          C  
ATOM   3491  C   ILE A 226       0.005   9.874   8.315  1.00  3.770          C  
ATOM   3492  O   ILE A 226       0.354  10.915   7.740  1.00  3.870          O  
ATOM   3493  CB  ILE A 226      -1.743  10.734   9.826  1.00  5.180          C  
ATOM   3494  CG1 ILE A 226      -2.213  10.828  11.271  1.00  5.180          C  
ATOM   3495  CG2 ILE A 226      -2.851  10.205   8.948  1.00  5.180          C  
ATOM   3496  CD1 ILE A 226      -2.447   9.512  11.961  1.00  5.180          C  
ATOM   3497  H   ILE A 226       0.612  11.393  10.894  1.00  4.630          H  
ATOM   3498  HA  ILE A 226      -0.692   8.853  10.008  1.00  4.370          H  
ATOM   3499  HB  ILE A 226      -1.517  11.711   9.491  1.00  6.220          H  
ATOM   3500 1HG1 ILE A 226      -1.481  11.379  11.825  1.00  6.220          H  
ATOM   3501 2HG1 ILE A 226      -3.150  11.389  11.286  1.00  6.220          H  
ATOM   3502 1HG2 ILE A 226      -3.697  10.856   9.045  1.00  6.220          H  
ATOM   3503 2HG2 ILE A 226      -2.537  10.175   7.903  1.00  6.220          H  
ATOM   3504 3HG2 ILE A 226      -3.138   9.242   9.251  1.00  6.220          H  
ATOM   3505 1HD1 ILE A 226      -2.781   9.705  12.962  1.00  6.220          H  
ATOM   3506 2HD1 ILE A 226      -3.189   8.943  11.442  1.00  6.220          H  
ATOM   3507 3HD1 ILE A 226      -1.534   8.932  12.013  1.00  6.220          H  
ATOM   3508  N   SER A 227      -0.018   8.672   7.743  1.00  3.970          N  
ATOM   3509  CA  SER A 227       0.354   8.376   6.369  1.00  4.280          C  
ATOM   3510  C   SER A 227      -0.908   8.191   5.522  1.00  3.990          C  
ATOM   3511  O   SER A 227      -2.030   8.306   6.027  1.00  3.590          O  
ATOM   3512  CB  SER A 227       1.168   7.122   6.320  1.00  5.870          C  
ATOM   3513  OG  SER A 227       0.347   6.005   6.526  1.00  5.870          O  
ATOM   3514  H   SER A 227      -0.302   7.864   8.324  1.00  4.760          H  
ATOM   3515  HA  SER A 227       0.933   9.210   5.967  1.00  5.140          H  
ATOM   3516 1HB  SER A 227       1.649   7.060   5.372  1.00  7.040          H  
ATOM   3517 2HB  SER A 227       1.947   7.153   7.086  1.00  7.040          H  
ATOM   3518  HG  SER A 227       0.188   5.960   7.503  1.00  7.040          H  
ATOM   3519  N   PHE A 228      -0.750   7.909   4.227  1.00  4.290          N  
ATOM   3520  CA  PHE A 228      -1.918   7.721   3.360  1.00  4.110          C  
ATOM   3521  C   PHE A 228      -2.827   6.615   3.811  1.00  4.080          C  
ATOM   3522  O   PHE A 228      -4.045   6.752   3.743  1.00  3.840          O  
ATOM   3523  CB  PHE A 228      -1.509   7.371   1.935  1.00  5.830          C  
ATOM   3524  CG  PHE A 228      -1.209   8.502   1.142  1.00  5.830          C  
ATOM   3525  CD1 PHE A 228       0.051   9.000   1.056  1.00  5.830          C  
ATOM   3526  CD2 PHE A 228      -2.225   9.093   0.433  1.00  5.830          C  
ATOM   3527  CE1 PHE A 228       0.280  10.078   0.288  1.00  5.830          C  
ATOM   3528  CE2 PHE A 228      -2.004  10.169  -0.331  1.00  5.830          C  
ATOM   3529  CZ  PHE A 228      -0.753  10.671  -0.406  1.00  5.830          C  
ATOM   3530  H   PHE A 228       0.181   7.837   3.846  1.00  5.150          H  
ATOM   3531  HA  PHE A 228      -2.486   8.650   3.355  1.00  4.930          H  
ATOM   3532 1HB  PHE A 228      -0.647   6.719   1.940  1.00  6.990          H  
ATOM   3533 2HB  PHE A 228      -2.321   6.825   1.453  1.00  6.990          H  
ATOM   3534  HD1 PHE A 228       0.872   8.539   1.595  1.00  6.990          H  
ATOM   3535  HD2 PHE A 228      -3.222   8.674   0.492  1.00  6.990          H  
ATOM   3536  HE1 PHE A 228       1.286  10.478   0.222  1.00  6.990          H  
ATOM   3537  HE2 PHE A 228      -2.820  10.618  -0.874  1.00  6.990          H  
ATOM   3538  HZ  PHE A 228      -0.559  11.525  -1.011  1.00  6.990          H  
ATOM   3539  N   GLU A 229      -2.239   5.509   4.246  1.00  4.490          N  
ATOM   3540  CA  GLU A 229      -2.978   4.336   4.679  1.00  4.750          C  
ATOM   3541  C   GLU A 229      -3.834   4.631   5.905  1.00  4.470          C  
ATOM   3542  O   GLU A 229      -4.936   4.094   6.041  1.00  4.590          O  
ATOM   3543  CB  GLU A 229      -2.006   3.178   4.916  1.00  6.550          C  
ATOM   3544  CG  GLU A 229      -1.413   2.622   3.607  1.00  6.550          C  
ATOM   3545  CD  GLU A 229      -0.349   1.566   3.786  1.00  6.550          C  
ATOM   3546  OE1 GLU A 229       0.162   1.420   4.876  1.00  6.550          O  
ATOM   3547  OE2 GLU A 229      -0.048   0.876   2.802  1.00  6.550          O  
ATOM   3548  H   GLU A 229      -1.229   5.492   4.293  1.00  5.390          H  
ATOM   3549  HA  GLU A 229      -3.647   4.042   3.871  1.00  5.700          H  
ATOM   3550 1HB  GLU A 229      -1.182   3.522   5.544  1.00  7.860          H  
ATOM   3551 2HB  GLU A 229      -2.511   2.369   5.445  1.00  7.860          H  
ATOM   3552 1HG  GLU A 229      -2.226   2.201   3.019  1.00  7.860          H  
ATOM   3553 2HG  GLU A 229      -0.991   3.453   3.040  1.00  7.860          H  
ATOM   3554  N   ASP A 230      -3.354   5.535   6.756  1.00  4.220          N  
ATOM   3555  CA  ASP A 230      -4.027   5.871   7.991  1.00  4.110          C  
ATOM   3556  C   ASP A 230      -5.194   6.825   7.742  1.00  3.700          C  
ATOM   3557  O   ASP A 230      -6.265   6.659   8.324  1.00  3.850          O  
ATOM   3558  CB  ASP A 230      -3.010   6.553   8.879  1.00  5.800          C  
ATOM   3559  CG  ASP A 230      -1.895   5.671   9.297  1.00  5.800          C  
ATOM   3560  OD1 ASP A 230      -2.141   4.598   9.856  1.00  5.800          O  
ATOM   3561  OD2 ASP A 230      -0.758   6.081   9.042  1.00  5.800          O  
ATOM   3562  H   ASP A 230      -2.448   5.953   6.573  1.00  5.060          H  
ATOM   3563  HA  ASP A 230      -4.401   4.961   8.454  1.00  4.930          H  
ATOM   3564 1HB  ASP A 230      -2.575   7.357   8.315  1.00  6.960          H  
ATOM   3565 2HB  ASP A 230      -3.487   6.977   9.741  1.00  6.960          H  
ATOM   3566  N   PHE A 231      -5.035   7.800   6.843  1.00  3.340          N  
ATOM   3567  CA  PHE A 231      -6.204   8.620   6.551  1.00  3.050          C  
ATOM   3568  C   PHE A 231      -7.210   7.807   5.740  1.00  3.200          C  
ATOM   3569  O   PHE A 231      -8.411   7.833   6.011  1.00  3.330          O  
ATOM   3570  CB  PHE A 231      -5.871   9.931   5.844  1.00  4.390          C  
ATOM   3571  CG  PHE A 231      -5.521  11.125   6.726  1.00  4.390          C  
ATOM   3572  CD1 PHE A 231      -4.474  11.951   6.394  1.00  4.390          C  
ATOM   3573  CD2 PHE A 231      -6.287  11.464   7.851  1.00  4.390          C  
ATOM   3574  CE1 PHE A 231      -4.185  13.078   7.150  1.00  4.390          C  
ATOM   3575  CE2 PHE A 231      -5.993  12.585   8.608  1.00  4.390          C  
ATOM   3576  CZ  PHE A 231      -4.941  13.394   8.253  1.00  4.390          C  
ATOM   3577  H   PHE A 231      -4.122   7.961   6.407  1.00  4.010          H  
ATOM   3578  HA  PHE A 231      -6.673   8.864   7.494  1.00  3.660          H  
ATOM   3579 1HB  PHE A 231      -5.012   9.745   5.203  1.00  5.260          H  
ATOM   3580 2HB  PHE A 231      -6.701  10.217   5.207  1.00  5.260          H  
ATOM   3581  HD1 PHE A 231      -3.882  11.719   5.515  1.00  5.260          H  
ATOM   3582  HD2 PHE A 231      -7.130  10.854   8.130  1.00  5.260          H  
ATOM   3583  HE1 PHE A 231      -3.368  13.714   6.857  1.00  5.260          H  
ATOM   3584  HE2 PHE A 231      -6.602  12.835   9.477  1.00  5.260          H  
ATOM   3585  HZ  PHE A 231      -4.716  14.282   8.843  1.00  5.260          H  
ATOM   3586  N   TYR A 232      -6.728   7.000   4.796  1.00  3.430          N  
ATOM   3587  CA  TYR A 232      -7.566   6.153   3.953  1.00  3.770          C  
ATOM   3588  C   TYR A 232      -8.474   5.300   4.852  1.00  4.260          C  
ATOM   3589  O   TYR A 232      -9.700   5.262   4.684  1.00  4.450          O  
ATOM   3590  CB  TYR A 232      -6.665   5.318   3.042  1.00  5.140          C  
ATOM   3591  CG  TYR A 232      -7.316   4.481   1.991  1.00  5.140          C  
ATOM   3592  CD1 TYR A 232      -7.617   5.065   0.757  1.00  5.140          C  
ATOM   3593  CD2 TYR A 232      -7.593   3.147   2.219  1.00  5.140          C  
ATOM   3594  CE1 TYR A 232      -8.190   4.313  -0.244  1.00  5.140          C  
ATOM   3595  CE2 TYR A 232      -8.172   2.391   1.217  1.00  5.140          C  
ATOM   3596  CZ  TYR A 232      -8.469   2.968  -0.010  1.00  5.140          C  
ATOM   3597  OH  TYR A 232      -9.045   2.209  -1.001  1.00  5.140          O  
ATOM   3598  H   TYR A 232      -5.724   7.007   4.592  1.00  4.120          H  
ATOM   3599  HA  TYR A 232      -8.207   6.774   3.344  1.00  4.520          H  
ATOM   3600 1HB  TYR A 232      -5.989   5.992   2.529  1.00  6.170          H  
ATOM   3601 2HB  TYR A 232      -6.052   4.667   3.658  1.00  6.170          H  
ATOM   3602  HD1 TYR A 232      -7.396   6.114   0.580  1.00  6.170          H  
ATOM   3603  HD2 TYR A 232      -7.354   2.694   3.181  1.00  6.170          H  
ATOM   3604  HE1 TYR A 232      -8.425   4.769  -1.208  1.00  6.170          H  
ATOM   3605  HE2 TYR A 232      -8.393   1.339   1.388  1.00  6.170          H  
ATOM   3606  HH  TYR A 232      -9.224   2.765  -1.767  1.00  6.170          H  
ATOM   3607  N   ALA A 233      -7.888   4.710   5.902  1.00  4.590          N  
ATOM   3608  CA  ALA A 233      -8.586   3.862   6.866  1.00  5.220          C  
ATOM   3609  C   ALA A 233      -9.787   4.532   7.562  1.00  5.130          C  
ATOM   3610  O   ALA A 233     -10.594   3.827   8.174  1.00  5.720          O  
ATOM   3611  CB  ALA A 233      -7.613   3.399   7.937  1.00  7.060          C  
ATOM   3612  H   ALA A 233      -6.866   4.767   5.997  1.00  5.510          H  
ATOM   3613  HA  ALA A 233      -8.957   2.992   6.324  1.00  6.260          H  
ATOM   3614 1HB  ALA A 233      -8.118   2.729   8.627  1.00  8.470          H  
ATOM   3615 2HB  ALA A 233      -6.775   2.880   7.471  1.00  8.470          H  
ATOM   3616 3HB  ALA A 233      -7.237   4.267   8.482  1.00  8.470          H  
ATOM   3617  N   ILE A 234      -9.863   5.869   7.583  1.00  4.540          N  
ATOM   3618  CA  ILE A 234     -10.999   6.546   8.215  1.00  4.650          C  
ATOM   3619  C   ILE A 234     -11.865   7.275   7.153  1.00  4.560          C  
ATOM   3620  O   ILE A 234     -13.102   7.204   7.165  1.00  5.030          O  
ATOM   3621  CB  ILE A 234     -10.564   7.492   9.389  1.00  6.470          C  
ATOM   3622  CG1 ILE A 234      -9.667   8.709   8.925  1.00  6.470          C  
ATOM   3623  CG2 ILE A 234      -9.793   6.635  10.419  1.00  6.470          C  
ATOM   3624  CD1 ILE A 234      -9.435   9.777   9.988  1.00  6.470          C  
ATOM   3625  H   ILE A 234      -9.176   6.414   7.063  1.00  5.450          H  
ATOM   3626  HA  ILE A 234     -11.638   5.788   8.667  1.00  5.580          H  
ATOM   3627  HB  ILE A 234     -11.451   7.903   9.858  1.00  7.760          H  
ATOM   3628 1HG1 ILE A 234      -8.705   8.325   8.597  1.00  7.760          H  
ATOM   3629 2HG1 ILE A 234     -10.136   9.219   8.117  1.00  7.760          H  
ATOM   3630 1HG2 ILE A 234      -9.506   7.225  11.280  1.00  7.760          H  
ATOM   3631 2HG2 ILE A 234     -10.433   5.819  10.749  1.00  7.760          H  
ATOM   3632 3HG2 ILE A 234      -8.894   6.223   9.953  1.00  7.760          H  
ATOM   3633 1HD1 ILE A 234      -8.826  10.576   9.579  1.00  7.760          H  
ATOM   3634 2HD1 ILE A 234     -10.394  10.185  10.304  1.00  7.760          H  
ATOM   3635 3HD1 ILE A 234      -8.928   9.352  10.843  1.00  7.760          H  
ATOM   3636  N   MET A 235     -11.228   7.975   6.210  1.00  4.090          N  
ATOM   3637  CA  MET A 235     -11.976   8.742   5.221  1.00  4.130          C  
ATOM   3638  C   MET A 235     -12.812   7.874   4.298  1.00  4.630          C  
ATOM   3639  O   MET A 235     -13.953   8.221   3.990  1.00  4.940          O  
ATOM   3640  CB  MET A 235     -11.055   9.622   4.407  1.00  5.770          C  
ATOM   3641  CG  MET A 235     -10.467  10.759   5.196  1.00  5.770          C  
ATOM   3642  SD  MET A 235      -9.385  11.750   4.269  1.00  5.770          S  
ATOM   3643  CE  MET A 235     -10.495  12.669   3.235  1.00  5.770          C  
ATOM   3644  H   MET A 235     -10.210   7.986   6.194  1.00  4.910          H  
ATOM   3645  HA  MET A 235     -12.662   9.396   5.757  1.00  4.960          H  
ATOM   3646 1HB  MET A 235     -10.232   9.010   4.043  1.00  6.920          H  
ATOM   3647 2HB  MET A 235     -11.590   9.994   3.536  1.00  6.920          H  
ATOM   3648 1HG  MET A 235     -11.263  11.384   5.561  1.00  6.920          H  
ATOM   3649 2HG  MET A 235      -9.918  10.364   6.049  1.00  6.920          H  
ATOM   3650 1HE  MET A 235      -9.930  13.345   2.607  1.00  6.920          H  
ATOM   3651 2HE  MET A 235     -11.050  11.996   2.613  1.00  6.920          H  
ATOM   3652 3HE  MET A 235     -11.179  13.245   3.862  1.00  6.920          H  
ATOM   3653  N   THR A 236     -12.332   6.679   3.967  1.00  4.910          N  
ATOM   3654  CA  THR A 236     -13.055   5.816   3.039  1.00  5.600          C  
ATOM   3655  C   THR A 236     -14.261   5.151   3.686  1.00  6.120          C  
ATOM   3656  O   THR A 236     -15.028   4.454   3.019  1.00  6.710          O  
ATOM   3657  CB  THR A 236     -12.154   4.719   2.452  1.00  7.560          C  
ATOM   3658  OG1 THR A 236     -11.664   3.871   3.498  1.00  7.560          O  
ATOM   3659  CG2 THR A 236     -10.985   5.292   1.702  1.00  7.560          C  
ATOM   3660  H   THR A 236     -11.409   6.380   4.282  1.00  5.890          H  
ATOM   3661  HA  THR A 236     -13.420   6.435   2.226  1.00  6.720          H  
ATOM   3662  HB  THR A 236     -12.745   4.117   1.762  1.00  9.080          H  
ATOM   3663  HG1 THR A 236     -11.013   4.360   4.045  1.00  9.080          H  
ATOM   3664 1HG2 THR A 236     -10.429   4.471   1.324  1.00  9.080          H  
ATOM   3665 2HG2 THR A 236     -11.302   5.905   0.894  1.00  9.080          H  
ATOM   3666 3HG2 THR A 236     -10.370   5.884   2.361  1.00  9.080          H  
ATOM   3667  N   LYS A 237     -14.413   5.319   5.001  1.00  6.010          N  
ATOM   3668  CA  LYS A 237     -15.520   4.761   5.738  1.00  6.620          C  
ATOM   3669  C   LYS A 237     -16.505   5.876   6.036  1.00  6.570          C  
ATOM   3670  O   LYS A 237     -17.527   5.652   6.689  1.00  7.030          O  
ATOM   3671  CB  LYS A 237     -15.027   4.133   7.035  1.00  9.020          C  
ATOM   3672  CG  LYS A 237     -14.098   2.960   6.849  1.00  9.020          C  
ATOM   3673  CD  LYS A 237     -13.669   2.392   8.193  1.00  9.020          C  
ATOM   3674  CE  LYS A 237     -12.704   1.231   8.018  1.00  9.020          C  
ATOM   3675  NZ  LYS A 237     -12.236   0.692   9.325  1.00  9.020          N  
ATOM   3676  H   LYS A 237     -13.767   5.906   5.530  1.00  7.210          H  
ATOM   3677  HA  LYS A 237     -16.020   4.008   5.129  1.00  7.940          H  
ATOM   3678 1HB  LYS A 237     -14.479   4.887   7.606  1.00 10.830          H  
ATOM   3679 2HB  LYS A 237     -15.876   3.815   7.637  1.00 10.830          H  
ATOM   3680 1HG  LYS A 237     -14.598   2.189   6.265  1.00 10.830          H  
ATOM   3681 2HG  LYS A 237     -13.210   3.289   6.302  1.00 10.830          H  
ATOM   3682 1HD  LYS A 237     -13.172   3.176   8.772  1.00 10.830          H  
ATOM   3683 2HD  LYS A 237     -14.544   2.054   8.745  1.00 10.830          H  
ATOM   3684 1HE  LYS A 237     -13.199   0.436   7.464  1.00 10.830          H  
ATOM   3685 2HE  LYS A 237     -11.839   1.574   7.447  1.00 10.830          H  
ATOM   3686 1HZ  LYS A 237     -11.598  -0.073   9.162  1.00 10.830          H  
ATOM   3687 2HZ  LYS A 237     -11.761   1.417   9.853  1.00 10.830          H  
ATOM   3688 3HZ  LYS A 237     -13.027   0.362   9.854  1.00 10.830          H  
ATOM   3689  N   LYS A 238     -16.165   7.089   5.563  1.00  6.190          N  
ATOM   3690  CA  LYS A 238     -16.908   8.311   5.788  1.00  6.370          C  
ATOM   3691  C   LYS A 238     -17.033   8.647   7.269  1.00  6.650          C  
ATOM   3692  O   LYS A 238     -18.064   9.163   7.701  1.00  7.080          O  
ATOM   3693  CB  LYS A 238     -18.284   8.193   5.142  1.00  8.850          C  
ATOM   3694  CG  LYS A 238     -18.236   7.973   3.618  1.00  8.850          C  
ATOM   3695  CD  LYS A 238     -19.618   7.717   3.055  1.00  8.850          C  
ATOM   3696  CE  LYS A 238     -20.005   6.240   3.252  1.00  8.850          C  
ATOM   3697  NZ  LYS A 238     -21.361   5.950   2.782  1.00  8.850          N  
ATOM   3698  H   LYS A 238     -15.320   7.191   5.004  1.00  7.430          H  
ATOM   3699  HA  LYS A 238     -16.366   9.126   5.303  1.00  7.640          H  
ATOM   3700 1HB  LYS A 238     -18.850   7.408   5.620  1.00 10.620          H  
ATOM   3701 2HB  LYS A 238     -18.828   9.122   5.309  1.00 10.620          H  
ATOM   3702 1HG  LYS A 238     -17.809   8.853   3.136  1.00 10.620          H  
ATOM   3703 2HG  LYS A 238     -17.598   7.117   3.391  1.00 10.620          H  
ATOM   3704 1HD  LYS A 238     -20.349   8.355   3.551  1.00 10.620          H  
ATOM   3705 2HD  LYS A 238     -19.623   7.941   1.984  1.00 10.620          H  
ATOM   3706 1HE  LYS A 238     -19.303   5.624   2.690  1.00 10.620          H  
ATOM   3707 2HE  LYS A 238     -19.943   5.974   4.300  1.00 10.620          H  
ATOM   3708 1HZ  LYS A 238     -21.582   4.978   2.915  1.00 10.620          H  
ATOM   3709 2HZ  LYS A 238     -22.016   6.503   3.307  1.00 10.620          H  
ATOM   3710 3HZ  LYS A 238     -21.497   6.167   1.774  1.00 10.620          H  
ATOM   3711  N   THR A 239     -15.966   8.414   8.054  1.00  6.720          N  
ATOM   3712  CA  THR A 239     -16.021   8.730   9.480  1.00  7.390          C  
ATOM   3713  C   THR A 239     -15.311  10.041   9.780  1.00  7.470          C  
ATOM   3714  O   THR A 239     -15.203  10.458  10.934  1.00  7.740          O  
ATOM   3715  CB  THR A 239     -15.417   7.603  10.332  1.00 10.080          C  
ATOM   3716  OG1 THR A 239     -14.039   7.456  10.019  1.00 10.080          O  
ATOM   3717  CG2 THR A 239     -16.134   6.304  10.009  1.00 10.080          C  
ATOM   3718  H   THR A 239     -15.106   7.990   7.684  1.00  8.060          H  
ATOM   3719  HA  THR A 239     -17.065   8.841   9.770  1.00  8.870          H  
ATOM   3720  HB  THR A 239     -15.526   7.833  11.389  1.00 12.090          H  
ATOM   3721  HG1 THR A 239     -13.551   8.190  10.410  1.00 12.090          H  
ATOM   3722 1HG2 THR A 239     -15.710   5.495  10.599  1.00 12.090          H  
ATOM   3723 2HG2 THR A 239     -17.192   6.410  10.240  1.00 12.090          H  
ATOM   3724 3HG2 THR A 239     -16.022   6.082   8.964  1.00 12.090          H  
ATOM   3725  N   PHE A 240     -14.797  10.679   8.736  1.00  7.560          N  
ATOM   3726  CA  PHE A 240     -14.119  11.958   8.858  1.00  7.960          C  
ATOM   3727  C   PHE A 240     -14.926  12.997   8.060  1.00  8.110          C  
ATOM   3728  O   PHE A 240     -15.009  12.854   6.827  1.00  7.920          O  
ATOM   3729  CB  PHE A 240     -12.693  11.918   8.322  1.00 10.980          C  
ATOM   3730  CG  PHE A 240     -12.001  13.229   8.567  1.00 10.980          C  
ATOM   3731  CD1 PHE A 240     -11.280  13.446   9.736  1.00 10.980          C  
ATOM   3732  CD2 PHE A 240     -12.109  14.269   7.660  1.00 10.980          C  
ATOM   3733  CE1 PHE A 240     -10.690  14.666   9.979  1.00 10.980          C  
ATOM   3734  CE2 PHE A 240     -11.525  15.474   7.910  1.00 10.980          C  
ATOM   3735  CZ  PHE A 240     -10.818  15.670   9.065  1.00 10.980          C  
ATOM   3736  H   PHE A 240     -14.919  10.251   7.832  1.00  9.070          H  
ATOM   3737  HA  PHE A 240     -14.035  12.202   9.905  1.00  9.550          H  
ATOM   3738 1HB  PHE A 240     -12.129  11.120   8.799  1.00 13.180          H  
ATOM   3739 2HB  PHE A 240     -12.712  11.727   7.261  1.00 13.180          H  
ATOM   3740  HD1 PHE A 240     -11.192  12.644  10.468  1.00 13.180          H  
ATOM   3741  HD2 PHE A 240     -12.682  14.132   6.741  1.00 13.180          H  
ATOM   3742  HE1 PHE A 240     -10.128  14.834  10.901  1.00 13.180          H  
ATOM   3743  HE2 PHE A 240     -11.630  16.286   7.191  1.00 13.180          H  
ATOM   3744  HZ  PHE A 240     -10.365  16.629   9.250  1.00 13.180          H  
ATOM   3745  N   PRO A 241     -15.549  14.001   8.725  1.00  8.670          N  
ATOM   3746  CA  PRO A 241     -16.389  15.065   8.186  1.00  9.190          C  
ATOM   3747  C   PRO A 241     -15.766  15.780   6.999  1.00  9.700          C  
ATOM   3748  O   PRO A 241     -16.421  15.953   5.966  1.00 10.140          O  
ATOM   3749  OXT PRO A 241     -14.744  16.431   7.176  1.00 13.790          O  
ATOM   3750  CB  PRO A 241     -16.528  15.996   9.389  1.00 13.790          C  
ATOM   3751  CG  PRO A 241     -16.447  15.096  10.557  1.00 13.790          C  
ATOM   3752  CD  PRO A 241     -15.413  14.084  10.202  1.00 13.790          C  
ATOM   3753  HA  PRO A 241     -17.368  14.643   7.912  1.00 11.030          H  
ATOM   3754 1HB  PRO A 241     -15.720  16.716   9.384  1.00 16.540          H  
ATOM   3755 2HB  PRO A 241     -17.473  16.562   9.337  1.00 16.540          H  
ATOM   3756 1HG  PRO A 241     -16.208  15.658  11.471  1.00 16.540          H  
ATOM   3757 2HG  PRO A 241     -17.417  14.621  10.732  1.00 16.540          H  
ATOM   3758 1HD  PRO A 241     -14.405  14.415  10.498  1.00 16.540          H  
ATOM   3759 2HD  PRO A 241     -15.730  13.151  10.697  1.00 16.540          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 -1363.42 141.108 1121.26 -77.4362 27.2994 62.4439 553.379 -581.654 -1.83158 -13.3214 -529.012 -63.4929 -167.793 -18.1947 -53.9509 -35.1882 0 5.26217 16.9774 114.885 229.105 -50.0867 61.3564 -122.83 29.0069 156.464 -559.664
MET:NtermProteinFull_1 -3.30565 0.26207 2.73651 -0.38125 0.12829 0.10051 1.99655 -1.42698 -0 -0 -2.50652 1.20337 0 0 -0.79144 0 0 -0.00478 0.19044 1.4889 0 0 0 0.60916 0 0.30665 0.60584
LEU_2 -5.1155 0.63503 3.87101 -0.72543 0.30699 0.31363 2.28748 -2.03054 -0 -0 -1.96628 0.08084 0 0 -0.43105 0 0 -0.0931 0.00832 0.63502 0 -0.05547 0 0.18072 0.23267 0.52115 -1.34452
ILE_3 -3.85983 0.39317 1.95005 -0.52001 0.26486 0.11926 0.4893 -1.26923 -0 -0 -0.24548 0.436 0 0 0 0 0 -0.18768 0.01545 0.65456 0 0.43347 0 0.73287 0.25205 0.4405 0.09932
TYR_4 -4.3834 0.63704 1.98648 -0.62227 0.12708 0.36027 1.04505 -1.37916 -0.00886 -0.02972 -1.11495 -0.18806 0 0 0 0 0 -0.04071 0.02537 0 2.49902 -0.29112 0.00024 1.2797 -0.17026 0.35879 0.09054
VAL_5 -5.5793 0.48085 2.45978 -0.28001 0.19887 0.06014 1.19141 -1.82137 -0 -0 -0.73778 -0.32795 0 0 0 0 0 0.01264 0.09276 0.17749 0 -0.7042 0 1.9342 -0.36262 0.22459 -2.98049
LYS_6 -3.02608 0.13785 2.79623 -0.49859 0.13789 0.32095 0.5124 -1.39998 -0.00886 -0.02972 -1.68868 -0.03713 0 0 -0.70919 0 0 0.01235 0.14618 1.79321 0 0.01954 0 -1.5107 -0.24373 0.22236 -3.05367
THR_7 -4.92007 0.62811 2.25333 -0.13795 0.04182 0.05291 1.55883 -1.52954 -0 -0 -1.6262 0.20482 0 0 -1.73591 0 0 0.02747 0.24649 0.21981 0 -0.02065 2.24249 -1.0874 0.00389 0.58191 -2.99584
VAL_8 -4.4819 0.46609 2.32093 -0.35778 0.23521 0.08489 0.83889 -1.66466 -0.00265 -0.01122 -0.26809 -0.11099 0 0 0 0 0 -0.06707 0.00184 0.73409 0 -0.60639 0 1.9342 -0.03976 1.08794 0.09358
LEU_9 -7.00059 0.8662 2.79884 -0.48875 0.28971 0.09079 1.53697 -2.04212 -0 -0 -1.41086 0.35371 0 0 0 0 0 0.01438 0.02456 0.66549 0 -0.07755 0 0.18072 -0.42857 0.83399 -3.79309
GLU_10 -5.69209 0.33559 6.57331 -0.37177 0.08794 0.68971 2.31639 -2.67452 -0.03295 -0.15656 -1.64162 -0.48623 0 0 -1.31811 0 0 0.01402 0.00156 0 2.18473 0.30931 0 -2.7348 0.11125 0.51217 -1.97267
GLU_11 -4.0884 0.33509 2.51927 -0.49724 0.21438 1.57238 0.35444 -1.17389 -0.04307 -0.24599 -0.25846 -2.39841 0 0 0 0 0 -0.10961 0.00652 0 4.60336 -0.08176 0 -2.7348 0.19064 0.42403 -1.41153
GLN_12 -7.75971 0.45368 6.62693 -0.57347 0.07757 0.56956 4.11005 -3.08724 -0 -0 -3.98811 -0.29044 0 0 -0.61194 -1.07136 0 0.04708 0.0846 0 1.75027 0.18267 0 -0.18838 0.02841 0.3364 -3.30343
GLU_13 -6.58105 1.09857 6.37211 -0.43137 0.18916 1.35542 2.48391 -2.86262 -0.02654 -0.10132 -1.72324 -3.00077 0 0 0 0 0 0.26962 0.03406 0 3.96322 -0.26926 0 -2.7348 6.00195 1.71917 5.75624
PRO_14 -7.45629 1.0533 3.81283 -0.0931 0.00176 0.05644 1.49805 -1.55202 -0 -0 -0.22854 0.57977 0 0 0 0 0 -0.02178 0.02271 0.73369 0 -0.14441 0 -2.4119 5.79158 1.89407 3.53617
ILE_15 -9.87718 1.38055 3.99434 -0.48222 0.34062 0.09149 3.01106 -2.57936 -0 -0 -0.46125 -0.07763 0 0 0 0 0 0.48684 0.07495 0.57943 0 -0.58659 0 0.73287 0.1462 0.90351 -2.32238
TYR_16 -9.05215 1.00045 5.71795 -0.64203 0.30146 0.18428 3.29809 -3.28972 -0.00372 -0.05465 -2.34855 -0.37172 0 0 0 -0.49064 0 1.4307 0.10071 0 3.7586 0.01768 0.03111 1.2797 1.01973 2.47716 4.36443
PRO_17 -4.68457 0.74877 2.20847 -0.17559 0.04862 0.12361 0.4961 -1.05283 -0 -0 -0.72094 0.01047 0 0 0 0 0 -0.04952 0.0011 0.19713 0 -1.01684 0 -2.4119 1.72451 2.30018 -2.25323
ILE_18 -7.21034 0.98306 2.85823 -0.51114 0.65355 0.13679 1.81171 -2.11292 -0.00298 -0.00874 -2.14228 -0.73207 0 0 0 0 0 0.05308 0.00927 0.46222 0 0.3658 0 0.73287 2.19723 0.67312 -1.78355
GLU_19 -6.79262 0.55229 5.14637 -0.51899 0.29246 1.67607 0.7688 -2.22271 -0 -0 -1.21598 -2.28517 0 0 0 0 0 0.18852 0.32082 0 5.63416 0.13832 0 -2.7348 1.39406 0.54467 0.88629
GLY_20 -3.08677 0.25726 3.79526 -0.00047 0 0 1.70644 -1.73547 -0.00836 -0.05163 -1.69593 -0.16127 0 0 0 0 0 -0.10868 0 0 0 -0.81162 0 0.83697 0.01472 0.51165 -0.53789
LYS_21 -2.84164 0.2873 2.86816 -0.30593 0.02818 0.13892 1.27752 -1.39687 -0 -0 -1.31795 -0.00357 0 0 0 0 0 -0.06715 0.00181 1.69265 0 -0.06213 0 -1.5107 -0.24838 0.42032 -1.03945
THR_22 -3.99332 0.16103 3.40555 -0.20005 0.15179 0.07527 1.34974 -1.86387 -0.01652 -0.16006 -1.01866 -0.49011 0 0 0 -0.73838 0 -0.03113 0.00114 0.07933 0 0.02631 2.31106 -1.0874 -0.23563 0.2424 -2.03152
VAL_23 -8.29926 0.92819 3.98674 -0.32226 0.33096 0.07525 2.64302 -2.69246 -0 -0 -2.3019 -0.56869 0 0 0 0 0 0.00842 0.00056 0.76631 0 -0.10633 0 1.9342 0.08626 0.47874 -3.05226
LEU_24 -7.61394 0.69311 6.73987 -0.47931 0.22901 0.11469 2.79153 -3.28656 -0.02291 -0.10074 -2.40245 0.21273 0 0 0 0 0 0.04436 0.15036 0.31056 0 -0.25765 0 0.18072 -0.10251 0.51965 -2.27946
CYS_25 -3.75255 0.3943 3.5109 -0.05498 0.00437 0.0203 1.13316 -1.71295 -0.00538 -0.04289 -2.20115 -0.0214 0 0 0 0 0 -0.05888 0.0049 0.56095 0 0.29857 0 3.6196 -0.28183 0.36746 1.78251
TRP_26 -9.59947 0.93907 5.03639 -0.73441 0.16215 0.45976 2.98119 -3.2479 -0 -0 -2.21362 -0.2838 0 0 0 0 0 0.01631 0.3065 0 2.93908 -0.08723 0 1.6906 0.84822 0.4071 -0.38007
THR_27 -6.91859 0.55616 6.48374 -0.20926 0.1664 0.08017 3.3753 -3.07717 -0.0116 -0.11138 -2.91975 -0.41973 0 0 0 0 0 -0.02737 0.08779 0.07406 0 -0.00176 2.29869 -1.0874 1.01028 0.79334 0.1419
GLU_28 -5.4563 0.25673 5.64031 -0.20644 0.03077 0.28645 2.86702 -2.63668 -0 -0 -2.96533 -0.57018 0 0 0 0 0 -0.03431 0.00056 0 3.01676 -0.25346 0 -2.7348 -0.25318 0.72569 -2.28639
CYS_29 -4.02615 0.32009 4.65894 -0.03914 0 0.01479 1.88311 -2.19177 -0.02291 -0.10074 -1.94721 -0.22059 0 0 0 0 0 -0.00894 0.03764 0.32338 0 0.26992 0 3.6196 -0.05111 0.41065 2.92957
HIS_D_30 -8.72738 0.82698 8.58159 -0.33763 0.00253 0.39636 4.43556 -4.32642 -0 -0 -4.96579 -0.36026 0 0 0 -0.5316 0 -0.02986 0.01401 0 2.49462 -0.13623 0 -0.45461 0.38502 0.49217 -2.24095
PHE_31 -8.07616 0.50414 5.23305 -1.01161 0.12891 0.43943 1.70475 -3.05393 -0 -0 -0.65647 0.12644 0 0 0 0 0 -0.01228 0.00044 0 2.53645 -0.1264 0 1.0402 0.19319 0.5727 -0.45716
LEU_32 -4.17017 0.20957 3.34213 -0.48473 0.22901 0.11012 1.46867 -1.75808 -0.00062 -0.00168 -0.85423 0.1961 0 0 0 0 0 -0.01316 0.12693 0.47339 0 -0.24948 0 0.18072 0.16998 0.53583 -0.48971
ASP_33 -2.43933 0.1421 3.48349 -0.10107 0.01149 0.31382 1.15763 -1.57572 -0 -0 -0.46362 -0.04604 0 0 0 0 0 0.16923 0.03007 0 2.16233 0.04639 0 -2.3716 0.4223 0.46792 1.40939
GLU_34 -3.41528 0.31345 4.32306 -0.32586 0.07265 0.38204 1.94203 -1.92008 -0.01626 -0.14925 -1.54877 -0.5538 0 0 0 -0.5316 0 0.02354 0.13477 0 3.39964 -0.11946 0 -2.7348 0.27333 0.45033 -0.00033
GLY_35 -2.12755 0.09765 2.44298 -6e-05 0 0 1.05944 -1.26149 -0 -0 -0.81678 -0.31002 0 0 0 0 0 -0.14133 0 0 0 -1.54093 0 0.83697 0.40211 0.29516 -1.06385
SER_36 -4.68483 0.57093 4.68617 -0.02871 0 0.05048 1.84529 -2.35299 -0.00698 -0.03057 -0.93021 -0.96267 0 0 0 0 0 -0.03146 0.01664 0.33908 0 -0.28173 0.61196 -0.77834 0.52045 0.23363 -1.21387
ARG_37 -8.53887 0.48096 5.8528 -0.54525 0.09443 0.25104 2.94563 -2.99099 -0 -0 -2.51086 0.62243 0 0 0 0 0 0.14633 0.17248 2.77561 0 0.02221 0 -1.2888 -0.17819 0.3166 -2.37244
SER_38 -5.51517 0.37478 4.75891 -0.02962 0 0.04887 1.90675 -2.35165 -0.01633 -0.19371 -0.73456 -0.94243 0 0 0 0 0 -0.01555 0.09375 0.15778 0 -0.28226 0.67813 -0.77834 -0.5568 0.36666 -3.0308
SER_39 -3.69447 0.24105 3.50633 -0.02566 0.00062 0.02398 1.17003 -1.51942 -0.02973 -0.31246 0.53558 -0.27595 0 0 0 0 0 0.07752 0.00103 0.97072 0 -0.08447 0.61738 -0.77834 -0.54945 0.26976 0.14403
TRP_40 -4.78472 0.56969 3.57261 -0.88627 0.26137 0.54166 2.47668 -2.009 -0.0001 -0.00194 -1.33117 -0.6514 0 0 0 0 0 0.1361 0.00079 0 3.26969 -0.08737 0 1.6906 0.53433 0.30154 3.60308
ALA_41 -4.399 0.2459 3.5199 -0.03106 0.02039 0 1.22712 -2.23851 -0.02315 -0.17788 -0.62385 -0.49192 0 0 0 0 0 0.15826 0 0 0 -0.07341 0 1.8394 1.22148 0.42872 0.60238
ASN_42 -2.64173 0.43489 2.44121 -0.19985 0.07145 0.34475 0.99065 -1.24903 -0 -0 -1.92052 -1.00261 0 0 0 0 0 -0.07089 0.00182 0 1.87672 -1.0424 0 -0.93687 -0.00335 0.60656 -2.29921
GLY_43 -3.65899 0.30909 4.09094 -0.00025 0 0 2.04862 -2.01857 -0 -0 -2.89045 -0.2022 0 0 0 0 0 0.11639 0 0 0 -0.09285 0 0.83697 -0.44718 0.73989 -1.16859
CYS_44 -5.67424 0.51783 4.35254 -0.0473 0.00144 0.0193 1.41713 -2.02985 -0 -0 -1.92439 -0.36111 0 0 0 0 0 -0.11949 0.07681 0.55224 0 0.3172 0 3.6196 -0.12419 1.00792 1.60144
LEU_45 -6.40093 0.76843 2.7267 -0.50377 0.21428 0.12349 1.17371 -1.79587 -0 -0 -0.19471 0.2268 0 0 0 0 0 0.10745 0.29085 0.3353 0 -0.25154 0 0.18072 -0.25052 0.88264 -2.36698
GLU_46 -5.08624 0.45609 5.50031 -0.19656 0.03099 0.28525 2.58334 -2.52777 -0 -0 -2.70243 -0.5724 0 0 -1.03798 0 0 -0.01607 0.09572 0 2.96441 -0.07468 0 -2.7348 0.13004 0.43873 -2.46406
CYS_47 -3.91096 0.32762 3.12376 -0.04624 0.00031 0.0207 0.90834 -1.5156 -0 -0 -0.79482 -0.24969 0 0 0 0 0 -0.05791 0.00834 0.44822 0 0.2999 0 3.6196 0.17906 0.53033 2.89095
GLU_48 -4.11079 0.4129 4.4032 -0.24112 0.04887 0.39975 0.98368 -1.71986 -0.02066 -0.06471 -2.29407 -0.53018 0 0 0 0 0 0.03497 0.00747 0 2.92083 0.06391 0 -2.7348 -0.26923 0.45715 -2.25269
LYS_49 -7.08253 0.96775 7.68857 -0.62384 0.22441 0.64425 2.53681 -3.06728 -0.02066 -0.06471 -2.29798 -0.13897 0 0 0 0 0 -0.05123 0.32502 2.34805 0 0.35435 0 -1.5107 0.68842 0.99206 1.9118
PRO_50 -1.81041 0.55607 0.92747 -0.07091 0 0.04405 0.37314 -0.48696 -0 -0 0.08977 0.59683 0 0 0 0 0 -0.17025 0.02771 0.18765 0 -0.51268 0 -2.4119 0.96524 1.22091 -0.47427
VAL_51 -2.622 0.3361 1.60713 -0.3247 0.29362 0.07949 0.496 -1.09715 -0 -0 -0.15548 -0.77981 0 0 0 0 0 0.20814 0.00586 0.25131 0 0.47877 0 1.9342 0.90418 0.47746 2.09312
ALA_52 -3.47904 0.60618 1.14485 -0.02441 0 0 1.12642 -1.07974 -0 -0 -1.25613 -0.19819 0 0 0 0 0 0.19925 0 0 0 -0.09673 0 1.8394 0.38564 0.24666 -0.58587
ASN_53 -4.37004 0.58263 3.70339 -0.3153 0.07781 0.58046 1.99381 -1.8597 -0 -0 -0.88054 -0.84616 0 0 -0.90397 0 0 1.04573 0.06108 0 1.86076 -0.52786 0 -0.93687 -0.2406 0.9941 0.01874
PRO_54 -3.25879 0.74027 2.05011 -0.19117 0.00284 0.13353 0.618 -0.94987 -0 -0 -1.25416 0.10167 0 0 0 0 0 -0.00373 0.06341 0.51914 0 -1.01479 0 -2.4119 -0.05152 1.23382 -3.67313
LEU_55 -5.25728 0.49884 1.9209 -0.45879 0.33389 0.08352 1.32701 -1.52038 -0.01649 -0.14373 -0.75669 0.11895 0 0 -1.03798 0 0 0.00037 0.02044 0.62497 0 -0.31335 0 0.18072 -0.35141 0.62998 -4.11649
ASP_56 -4.41277 0.45188 5.46134 -0.14638 0.00157 0.4327 2.93862 -2.46034 -0 -0 -4.23161 -0.91817 0 0 -0.96819 0 0 0.00054 0.0478 0 3.50904 0.05002 0 -2.3716 -0.28592 0.39914 -2.50232
THR_57 -4.79727 0.48578 4.39813 -0.20111 0.13828 0.07613 2.14575 -2.23238 -0 -0 -1.68556 -0.6413 0 0 0 0 0 -0.04701 0.00913 0.13068 0 0.15069 2.31113 -1.0874 -0.08959 0.20164 -0.73427
GLY_58 -3.46937 0.25764 3.89769 -5e-05 0 0 1.65905 -1.92883 -0.00987 -0.10096 -2.70757 -0.41388 0 0 -0.96819 0 0 -0.09884 0 0 0 0.47368 0 0.83697 0.11484 0.1813 -2.2764
TYR_59 -6.07275 0.93515 4.25617 -0.57638 0.31119 0.2903 2.47078 -2.3063 -0 -0 -0.78887 -0.37274 0 0 0 0 0 0.38855 0.12051 0 3.24073 -0.01217 0 1.2797 0.00483 0.3706 3.53931
THR_60 -6.85851 0.90284 4.9105 -0.1908 0.06832 0.06665 2.51383 -2.64718 -0.0079 -0.08472 -1.52637 -0.22787 0 0 0 0 0 -0.01514 0.05514 0.08953 0 0.00705 2.39802 -1.0874 0.15694 0.5024 -0.97465
GLU_61 -5.05831 0.13973 5.08187 -0.23114 0.04727 0.34262 2.13994 -2.3996 -0.0101 -0.10321 -1.99018 -0.58762 0 0 0 0 0 -0.0037 0.03791 0 3.0264 -0.19658 0 -2.7348 -0.03729 0.6636 -1.8732
SER_62 -4.23982 0.72428 5.15783 -0.02498 0 0.06151 2.51427 -2.37785 -0 -0 -2.1555 -0.60671 0 0 0 0 0 0.25391 0.02626 0.48344 0 0.36585 0.60371 -0.77834 5.5142 1.90672 7.42879
PRO_63 -7.11553 1.4535 5.055 -0.07168 4e-05 0.04494 2.12625 -2.30706 -0.01742 -0.09691 -2.14716 0.68659 0 0 0 0 0 -0.10308 0.00642 0.12811 0 0.59496 0 -2.4119 5.9102 2.04819 3.78346
LEU_64 -7.65925 0.51091 5.25214 -0.48111 0.24722 0.11086 3.13378 -3.0216 -0 -0 -2.74679 0.24936 0 0 0 0 0 0.10747 0.10316 0.46469 0 -0.24047 0 0.18072 0.04601 0.75326 -2.98963
SER_65 -4.615 0.27853 5.31392 -0.02711 0 0.06308 2.82993 -2.54027 -0 -0 -2.50279 -0.59047 0 0 0 0 0 -0.01681 0.00016 0.68921 0 0.33573 0.60056 -0.77834 0.04382 0.2515 -0.66436
LEU_66 -6.72325 0.32261 5.79802 -0.48877 0.20608 0.11694 2.88839 -2.94616 -0.00023 -0.00224 -2.58926 0.24851 0 0 -1.05489 0 0 -0.01353 0.06963 0.30753 0 -0.28284 0 0.18072 -0.0172 0.19947 -3.78045
HIS_D_67 -6.49917 0.39789 5.88889 -0.3576 0.00561 0.43979 2.52845 -3.04877 -0 -0 -3.22528 -0.39071 0 0 0 0 0 -0.0295 0.03877 0 2.42977 -0.07052 0 -0.45461 -0.18642 0.30774 -2.22567
SER_68 -3.2709 0.13514 3.96234 -0.03202 1e-05 0.02179 1.9832 -1.83764 -0.01742 -0.09691 -1.88405 0.01251 0 0 0 0 0 -0.05904 0.00773 0.57426 0 0.2627 1.75956 -0.77834 -0.1224 0.34589 0.96642
LEU_69 -5.23471 0.4489 4.96032 -0.5217 0.24153 0.15476 2.94529 -2.35304 -0.01449 -0.08286 -3.63375 0.11576 0 0 0 0 0 0.01002 0.03674 0.08182 0 -0.10532 0 0.18072 -0.36475 0.37517 -2.75958
ALA_70 -6.9449 1.32883 5.72957 -0.02258 0 0 3.73636 -3.53834 -0.01709 -0.14975 -2.95104 -0.3312 0 0 0 0 0 -0.0016 0 0 0 -0.40937 0 1.8394 0.41712 1.59515 0.28055
PRO_71 -4.33539 0.89917 2.94498 -0.07696 0 0.04631 0.8605 -1.29258 -0 -0 -0.92891 0.56823 0 0 0 0 0 -0.13062 0.01443 0.40801 0 -0.66939 0 -2.4119 0.67304 1.66811 -1.76297
LYS_72 -3.65967 0.43569 4.12635 -0.28189 0.03254 0.12695 2.20786 -2.05362 -0 -0 -1.18013 -0.11872 0 0 0 0 0 -0.00289 0.00151 1.81795 0 -0.07006 0 -1.5107 0.42914 0.44516 0.74547
ARG_73 -6.37889 0.21109 5.85552 -1.01744 0.18246 0.68889 2.23076 -2.69898 -0.01568 -0.0722 -1.56996 0.03483 0 0 -1.05489 0 0 0.05943 0.04072 2.56188 0 -0.15935 0 -1.2888 0.24417 0.45472 -1.6917
ARG_74 -8.89705 0.63411 9.98447 -0.84908 0.22065 0.53089 5.2148 -4.2681 -0.03264 -0.21381 -6.90122 0.30634 0 0 0 -1.98548 0 0.13699 0.67691 2.53053 0 -0.16055 0 -1.2888 -0.07468 1.00979 -3.42594
GLY_75 -4.17363 0.48637 5.09532 -4e-05 0 0 2.78826 -2.55846 -0 -0 -2.06283 -0.43427 0 0 0 0 0 -0.04283 0 0 0 0.36173 0 0.83697 0.29093 0.90354 1.49107
ALA_76 -2.67475 0.27777 2.89258 -0.02422 0 0 1.26468 -1.67007 -0 -0 -0.85164 -0.38979 0 0 0 0 0 -0.09193 0 0 0 -0.33957 0 1.8394 -0.14959 0.28013 0.363
LEU_77 -5.58783 0.77678 3.59034 -0.48285 0.17319 0.10526 2.4898 -2.34327 -0.01547 -0.1016 -2.12228 0.18376 0 0 0 0 0 0.00146 0.09745 0.34358 0 -0.28641 0 0.18072 -0.28804 0.36256 -2.92287
ARG_78 -6.23113 0.43506 7.98455 -0.54894 0.07903 0.34738 3.21959 -3.1431 -0.01132 -0.09522 -3.77074 0.10514 0 0 0 -1.47231 0 -0.05833 0.00633 2.71602 0 -0.18402 0 -1.2888 -0.19795 0.46535 -1.64342
GLY_79 -1.70765 0.17369 2.38144 -5e-05 0 0 0.86581 -1.17658 -0 -2e-05 -1.25361 -0.39957 0 0 0 0 0 -0.05737 0 0 0 0.20148 0 0.83697 -0.21965 0.34362 -0.01149
ALA_80 -4.04919 0.60045 3.15275 -0.02223 0 0 2.1291 -2.04048 -0.01547 -0.1016 -2.0561 -0.1479 0 0 -0.25169 0 0 0.01429 0 0 0 -0.16689 0 1.8394 -0.2668 0.23724 -1.14511
SER_81 -4.0719 0.55994 4.75288 -0.03407 0 0.07756 2.33947 -2.35988 -0.00193 -0.01581 -2.07677 -0.18288 0 0 -0.55064 0 0 -0.01644 0.00653 0.35292 0 -0.27175 0.60666 -0.77834 -0.56576 0.90259 -1.32762
PRO_82 -4.8005 0.46668 4.09253 -0.06661 0 0.04174 1.38166 -1.83093 -6e-05 -0.00138 -0.78227 0.62104 0 0 0 0 0 -0.11384 0.03197 0.14803 0 -0.24569 0 -2.4119 -0.13073 0.98255 -2.61771
THR_83 -4.82257 0.36644 4.9707 -0.19284 0.12505 0.07013 1.75955 -2.42225 -0 -0 -1.19738 -0.41247 0 0 0 0 0 0.02152 0 0.06044 0 -0.00519 2.27734 -1.0874 0.37717 0.2755 0.16376
ALA_84 -4.9429 0.45613 4.01036 -0.02267 0 0 2.35378 -2.43782 -0 -0 -1.46224 -0.36134 0 0 -0.55064 0 0 -0.05888 0 0 0 -0.30956 0 1.8394 -0.03689 0.22635 -1.29693
ARG_85 -9.95191 0.84217 10.1958 -0.72316 0.05568 0.45062 3.9384 -4.43557 -0 -0 -5.28828 0.29101 0 0 -0.25169 -0.67972 0 0.05014 0.18459 1.44422 0 -0.04721 0 -1.2888 -0.42431 0.71989 -4.9181
ARG_86 -5.59128 0.24918 7.05054 -0.76234 0.09329 0.49474 2.7649 -3.21609 -0.00193 -0.01581 -2.53445 0.34707 0 0 0 0 0 0.00654 0.01018 1.43826 0 -0.07294 0 -1.2888 -0.34233 0.73167 -0.63961
ARG_87 -5.61642 0.54011 5.81293 -0.44503 0.0504 0.2197 2.63894 -2.78759 -0 -0 -2.60224 0.35978 0 0 0 0 0 0.01322 0.03511 2.06925 0 -0.12164 0 -1.2888 -0.43011 0.34322 -1.20915
LEU_88 -4.97998 0.48887 3.16355 -0.47379 0.16894 0.1161 1.53285 -1.97831 -0 -0 -1.18356 0.21233 0 0 0 0 0 -0.00353 0.07711 0.29093 0 -0.2733 0 0.18072 -0.41818 0.32798 -2.75126
VAL_89 -5.4986 0.37924 3.74298 -0.29934 0.17338 0.0666 1.70896 -2.25602 -0 -0 -1.0282 -0.16448 0 0 0 0 0 0.08961 0.00859 0.14311 0 -0.42263 0 1.9342 -0.14841 0.28558 -1.28542
ASP_90 -5.31114 0.40531 5.56027 -0.11388 0.00829 0.35316 2.83244 -2.57632 -0 -0 -3.1589 -0.13237 0 0 0 0 0 -0.02407 0.01071 0 2.08802 -0.30306 0 -2.3716 -0.14493 0.43527 -2.44279
ARG_91 -2.86291 0.77133 3.44205 -1.72205 0.54592 2.00344 1.53084 -1.49478 -0 -0 -1.27466 -2.14038 0 0 0 0 0 0.00939 0.07183 2.81433 0 -0.21286 0 -1.2888 5.51901 1.65421 7.3659
PRO_92 -2.74637 0.75038 1.99029 -0.0763 0 0.04601 0.31538 -0.75989 -0 -0 -0.49234 0.59077 0 0 0 0 0 -0.18152 0.00392 0.40555 0 -0.61858 0 -2.4119 5.57624 1.59969 3.99136
GLY_93 -1.62131 0.31141 1.99448 -8e-05 0 0 0.9777 -0.99361 -0.01627 -0.1466 -0.58281 -0.27683 0 0 0 0 0 -0.04372 0 0 0 -1.5302 0 0.83697 1.61503 0.42807 0.95223
LEU_94 -6.02512 0.55406 1.81946 -0.47275 0.26086 0.08167 1.21456 -1.5474 -0 -0 -1.37907 0.26634 0 0 0 0 0 -0.01218 0.04505 0.46085 0 -0.32767 0 0.18072 1.53723 0.42399 -2.91939
THR_95 -3.92809 0.28481 4.65807 -0.11727 0.09587 0.08186 2.17225 -2.16365 -0.02027 -0.19451 -2.50964 -0.79186 0 0 -0.45442 0 0 0.01766 0.00826 0.07025 0 -0.51425 2.35238 -1.0874 -0.27725 0.37126 -1.94595
GLU_96 -3.09929 0.10218 3.567 -0.4601 0.26757 1.44664 1.27546 -1.64513 -0.03269 -0.22962 -1.03169 -3.05589 0 0 0 0 0 -0.07965 0.00716 0 3.92742 -0.33112 0 -2.7348 -0.4294 0.25987 -2.27606
ASP_97 -3.29345 0.29899 4.5007 -0.11013 0.00795 0.33616 1.62542 -1.98517 -0.02613 -0.1569 -0.63736 -0.23235 0 0 0 0 0 0.03723 0.00416 0 1.93136 0.05661 0 -2.3716 -0.3781 0.25822 -0.1344
GLU_98 -5.81955 0.44197 5.95278 -0.34004 0.06987 0.40064 2.39525 -2.78908 -0.05814 -0.57756 -1.81714 -0.65915 0 0 -0.45442 0 0 -0.05199 0.13677 0 3.68314 -0.31132 0 -2.7348 -0.35022 0.35324 -2.52975
ILE_99 -8.29023 0.76369 6.38374 -0.50426 0.3371 0.10392 2.7724 -3.4026 -0 -0 -2.46175 -0.02742 0 0 0 0 0 0.02829 0.05245 0.57351 0 -0.40122 0 0.73287 -0.32174 0.53757 -3.12368
GLU_100 -5.11168 0.21593 6.4266 -0.46772 0.07863 0.91223 2.91428 -2.85937 -0.00656 -0.07272 -3.22845 -0.48033 0 0 0 -0.35495 0 0.07013 0.02818 0 3.39654 -0.3174 0 -2.7348 -0.3244 0.57127 -1.34459
GLU_101 -5.44572 0.52233 7.46698 -0.214 0.02761 0.28729 3.08791 -3.32765 -0.01806 -0.20822 -4.61283 -0.57523 0 0 0 -0.0894 0 0.1258 0.03643 0 3.02131 -0.2942 0 -2.7348 -0.618 0.43487 -3.12758
ILE_102 -9.9506 1.28042 4.08461 -0.4922 0.29251 0.09533 3.41983 -3.24557 -0 -0 -2.30985 0.08362 0 0 0 0 0 0.02438 0.22363 0.49644 0 -0.44239 0 0.73287 -0.25955 0.49134 -5.47519
ARG_103 -6.79128 0.46758 6.61328 -0.43329 0.05119 0.21227 2.98204 -3.22286 -0 -0 -3.13132 0.30029 0 0 0 -0.35495 0 0.05066 0.154 2.07613 0 -0.09856 0 -1.2888 -0.1827 0.56907 -2.02724
GLU_104 -4.47782 0.34309 5.27334 -0.33188 0.06746 0.38015 2.37929 -2.52138 -0 -0 -1.4623 -0.61393 0 0 0 0 0 0.00263 0.00302 0 3.17617 -0.10811 0 -2.7348 -0.38278 0.43422 -0.57365
ALA_105 -5.65696 0.87373 3.75214 -0.02134 0 0 2.86056 -2.66625 -0 -0 -2.5411 -0.35679 0 0 0 0 0 -0.02687 0 0 0 -0.29957 0 1.8394 -0.4189 0.37838 -2.28356
PHE_106 -10.7252 1.38073 4.10848 -0.78902 0.22214 0.28943 3.10424 -3.32423 -0 -0 -2.37371 -0.13157 0 0 0 0 0 -0.01371 0.18748 0 2.71347 -0.44478 0 1.0402 -0.16702 0.5697 -4.35335
ASN_107 -4.15978 0.26601 4.5769 -0.19175 0.03663 0.30042 1.72806 -2.30544 -0 -0 -1.06705 -0.38097 0 0 0 0 0 0.10436 0.00047 0 1.88508 -0.14531 0 -0.93687 -0.07143 0.53716 0.17649
LEU_108 -4.79918 0.42654 3.05795 -0.47951 0.19034 0.11321 1.65003 -1.95063 -0 -0 -0.87218 0.12453 0 0 0 0 0 0.06336 0.01954 0.2418 0 -0.2816 0 0.18072 -0.19887 0.4052 -2.10875
PHE_109 -8.12116 1.42968 1.08893 -0.53341 0.03036 0.23763 1.90833 -1.99115 -0.01024 -0.14097 -1.13528 0.12659 0 0 0 0 0 -0.02258 0.06171 0 2.68354 -0.19482 0 1.0402 0.15441 1.02831 -2.35992
ASP_110 -6.19126 0.2847 8.37865 -0.29508 0.07386 1.17794 3.3023 -3.69774 -0.00685 -0.08195 -4.06366 0.11581 0 0 -0.90398 0 0 0.01265 0.067 0 5.22877 -0.81874 0 -2.3716 0.0741 1.45445 1.73937
THR_111 -3.30952 0.33532 3.34444 -0.11973 0.07571 0.05972 1.59267 -1.66989 -0.01024 -0.14097 -1.14176 -0.95172 0 0 0 -0.76383 0 -0.05678 0.03487 0.5691 0 0.26865 2.27689 -1.0874 -0.18262 0.89167 0.01457
ASP_112 -2.88743 0.31272 5.07405 -0.23609 0.07631 0.81906 1.86408 -2.08258 -0.01858 -0.1428 -2.48947 -2.36059 0 0 -0.55027 -0.72234 0 -0.05757 0.05782 0 2.44169 -0.3298 0 -2.3716 -0.4793 0.43043 -3.65226
GLY_113 -2.15328 0.08703 3.24801 -5e-05 0 0 1.26424 -1.50359 -0 -0 -1.33882 -0.40153 0 0 0 0 0 -0.11938 0 0 0 -1.28318 0 0.83697 -0.88048 0.30009 -1.94397
SER_114 -3.31173 0.27088 5.23779 -0.04112 0.00625 0.05578 2.37193 -2.09078 -0.00685 -0.08195 -2.32848 -0.42046 0 0 -1.19746 -0.72234 0 -0.03974 0.00833 0.17927 0 -0.32287 1.72105 -0.77834 -0.79348 0.71857 -1.56575
GLY_115 -2.73388 0.19412 2.78374 -6e-05 0 0 1.6004 -1.41112 -0 -0 -1.526 -0.39538 0 0 -0.90398 0 0 -0.16989 0 0 0 -1.45894 0 0.83697 -0.88599 0.7276 -3.3424
MET_116 -6.14637 0.32242 3.96487 -0.81682 0.25973 0.2903 1.47971 -1.94382 -0.03196 -0.186 0.15259 -0.20384 0 0 -0.64719 0 0 0.04389 0.06279 1.99222 0 0.04943 0 0.60916 -0.35271 0.44033 -0.66128
ILE_117 -7.89667 1.62878 -0.3207 -0.51146 0.65651 0.1175 0.46044 -1.14913 -0 -0 0.31478 0.02446 0 0 0 0 0 0.44021 0.02169 0.35493 0 -0.77668 0 0.73287 -0.01836 0.81988 -5.10096
ASP_118 -5.13202 0.9145 7.26731 -0.2019 0.0512 0.63024 4.62812 -2.95594 -0.01337 -0.04321 -7.47827 -1.33864 0 0 -0.64369 -0.74466 0 0.06279 0.00536 0 2.38792 -0.4416 0 -2.3716 -0.46687 1.64781 -4.23653
PRO_119 -5.43779 0.69431 2.75723 -0.08495 0 0.05279 1.89995 -1.48292 -0 -0 -1.10897 0.69818 0 0 0 0 0 -0.08187 0.02107 0.68214 0 -0.54595 0 -2.4119 -0.36838 1.38244 -3.33464
LYS_120 -4.04602 0.57308 6.40262 -0.6126 0.26975 0.57638 3.47795 -2.60547 -0 -0 -6.06933 0.87803 0 0 -0.64369 -0.74466 0 0.00218 0.06806 1.82158 0 0.06596 0 -1.5107 -0.18669 0.74398 -1.53959
GLU_121 -5.3846 0.34848 5.63707 -0.45695 0.06467 0.9016 3.09325 -2.68626 -0 -0 -3.15016 -0.42009 0 0 0 -0.76383 0 -0.01378 0.01635 0 3.16215 -0.3168 0 -2.7348 -0.23834 0.67605 -2.26599
LEU_122 -9.82221 1.43867 2.807 -0.65581 0.23942 0.25265 2.85083 -2.8155 -0 -0 -1.86949 0.01395 0 0 0 0 0 0.04862 0.05985 0.94592 0 -0.25656 0 0.18072 -0.27878 0.82788 -6.03282
LYS_123 -6.47055 0.45337 6.89331 -0.4054 0.05622 0.21933 2.81951 -3.19719 -0.01777 -0.17809 -3.25434 -0.15657 0 0 0 0 0 0.0144 0.02864 1.90396 0 0.03964 0 -1.5107 -0.16549 0.79906 -2.12866
ALA_124 -4.22699 0.26067 4.50379 -0.02177 0 0 2.47716 -2.47748 -0 -0 -1.53312 -0.35415 0 0 0 0 0 0.00023 0 0 0 -0.25341 0 1.8394 -0.28006 0.2711 0.20537
ALA_125 -5.5572 0.58091 4.47569 -0.02182 0 0 3.16093 -2.84029 -0 -0 -2.52316 -0.34934 0 0 0 0 0 -0.03954 0 0 0 -0.16124 0 1.8394 -0.34449 0.28246 -1.49768
MET_126 -10.2166 1.16713 6.21489 -0.61907 0.27015 0.18585 3.36017 -3.32235 -0 -0 -3.35702 0.0743 0 0 0 0 0 0.11341 0.1326 1.01407 0 -0.0654 0 0.60916 -0.22106 0.48694 -4.17287
GLN_127 -5.89531 0.40548 7.08613 -0.24637 0.02408 0.1797 2.73701 -3.2106 -0 -0 -3.2159 -0.34167 0 0 0 -1.01366 0 -0.0008 0 0 2.97184 0.03275 0 -0.18838 -0.13678 0.54654 -0.26594
SER_128 -2.68404 0.17013 3.53666 -0.02412 0 0.0227 1.63214 -1.6604 -0 -0 -0.85319 -0.38943 0 0 0 0 0 -0.04946 0.00878 0.7282 0 0.20926 0.60007 -0.77834 -0.23139 0.37357 0.61113
LEU_129 -5.46689 0.55748 3.00453 -0.49129 0.1544 0.14168 1.42107 -1.78184 -0 -0 -1.22555 0.12844 0 0 0 0 0 -0.04721 0.14508 0.1116 0 -0.1033 0 0.18072 -0.43317 0.39591 -3.30835
GLY_130 -1.87809 0.14368 2.34697 -5e-05 0 0 0.95095 -1.12454 -0 -0 -1.23124 -0.33112 0 0 0 0 0 -0.18557 0 0 0 -1.53111 0 0.83697 -0.40377 0.59809 -1.80881
PHE_131 -8.62685 1.07138 2.38958 -0.70637 0.22075 0.19067 1.70874 -2.27655 -0.01756 -0.18416 -1.71085 -0.01427 0 0 0 0 0 0.11452 0.16813 0 3.51615 -0.21206 0 1.0402 0.0863 0.72432 -2.51794
GLU_132 -3.92564 0.5445 2.96892 -0.36282 0.06229 0.61077 0.54381 -1.5976 -0 -0 -1.81556 -0.68352 0 0 0 -1.01366 0 -0.02543 0.06593 0 3.7127 0.13224 0 -2.7348 0.25908 0.51565 -2.74313
THR_133 -6.19868 0.91588 2.33076 -0.11477 0.06933 0.0828 0.71682 -1.69052 -0.04263 -0.39498 -0.34133 -0.82084 0 0 0 0 0 -0.00144 0.00249 0.08537 0 -0.52433 2.29302 -1.0874 -0.07916 0.48778 -4.31181
LYS_134 -7.44217 0.4653 6.39491 -0.46108 0.08536 0.30641 2.57989 -2.43449 -0.0275 -0.11355 -2.71074 0.11007 0 0 0 0 0 0.2543 0.25688 2.61188 0 -0.04805 0 -1.5107 -0.14069 0.69109 -1.13286
ASN_135 -4.39754 0.68533 4.00492 -0.18212 0.04852 0.28008 2.00655 -1.95237 -0 -0 -1.5495 -0.30067 0 0 0 0 0 0.22635 0.00037 0 1.50403 0.50614 0 -0.93687 5.62168 1.65095 7.21584
PRO_136 -6.09882 0.76967 3.76401 -0.07102 0 0.04382 1.55908 -1.71759 -0 -0 -1.16588 0.59702 0 0 0 0 0 -0.12263 0.00717 0.4745 0 -0.27812 0 -2.4119 5.43853 1.67542 2.46327
THR_137 -7.22855 0.56256 5.78545 -0.19601 0.09202 0.07232 3.31623 -2.83476 -0.01267 -0.14988 -2.29383 -0.71148 0 0 0 0 0 -0.01006 0.00816 0.11438 0 0.01242 4.06675 -1.0874 -0.05609 0.67092 0.12046
ILE_138 -10.323 1.09783 4.34338 -0.66873 0.59405 0.14882 2.91493 -3.01302 -0 -0 -1.92996 0.36966 0 0 0 0 0 -0.02865 0.05944 0.55496 0 -0.37974 0 0.73287 0.14932 0.68313 -4.69476
TYR_139 -7.83794 0.6694 4.31505 -0.58711 0.30631 0.2965 2.5297 -2.78548 -0.00096 -0.01547 -2.20326 -0.32445 0 0 0 0 0 0.14926 0.11697 0 3.06764 0.05518 0.00814 1.2797 -0.12653 0.70476 -0.3826
GLN_140 -7.85929 0.61247 6.7453 -0.26064 0.037 0.1928 3.48316 -3.56996 -0.029 -0.29973 -2.61445 -0.49153 0 0 0 0 0 0.02409 0.08921 0 2.72095 -0.10873 0 -0.18838 -0.23401 0.50597 -1.24479
MET_141 -8.25596 0.87482 5.46095 -0.36048 0.23176 0.01935 2.68051 -2.86461 -0 -0 -2.07289 0.04963 0 0 0 0 0 -0.02751 0.02005 1.08188 0 0.0465 0 0.60916 -0.10807 0.36552 -2.24939
ILE_142 -8.6311 0.78394 4.3015 -0.52193 0.37898 0.10583 3.14968 -2.93818 -0 -0 -2.6234 -0.04371 0 0 0 0 0 -0.03258 0.01168 0.54416 0 -0.45373 0 0.73287 0.03094 0.48393 -4.72112
ALA_143 -5.12349 0.48758 3.98419 -0.02272 0 0 2.35857 -2.62761 -0 -0 -0.8725 -0.35421 0 0 0 0 0 0.10693 0 0 0 -0.33698 0 1.8394 -0.31475 0.53279 -0.3428
ASP_144 -6.18274 0.33723 8.40316 -0.10141 0.00342 0.30319 4.41315 -3.66297 -0 -0 -6.1069 -0.43163 0 0 -0.55248 -1.03445 0 -0.01017 0.04335 0 1.7061 0.10943 0 -2.3716 -0.51886 0.48488 -5.1693
LEU_145 -9.56613 1.87495 2.50475 -0.48289 0.17089 0.10476 2.57371 -2.692 -0.00507 -0.07318 -2.07279 0.19369 0 0 0 0 0 0.12198 0.1062 0.34599 0 -0.27028 0 0.18072 -0.24034 0.7437 -6.48132
ASP_146 -6.87896 0.42875 9.57582 -0.28362 0.06284 0.94557 4.13056 -4.29199 -0.02076 -0.18115 -6.41101 -0.3399 0 0 -1.84643 0 0 0.00188 0.04583 0 1.98428 -0.60317 0 -2.3716 -0.06003 0.69869 -5.41439
ARG_147 -6.46038 0.71959 6.44658 -0.79571 0.33629 0.48873 2.7548 -2.98049 -0.01568 -0.0722 -2.23692 0.15618 0 0 -0.55248 0 0 -0.07892 0.06465 3.44059 0 -0.1497 0 -1.2888 -0.29345 0.51133 -0.00599
ASP_148 -6.09634 0.63403 7.20074 -0.24279 0.01339 0.79771 1.80879 -3.10661 -0.00502 -0.03644 -2.89219 0.21407 0 0 0 -0.69995 0 -0.01285 0.06517 0 4.22464 -0.29563 0 -2.3716 -0.67799 0.58861 -0.89024
SER_149 -3.48422 0.31538 4.2289 -0.02945 0.02328 0.02984 1.78788 -1.93948 -0.03229 -0.27765 -2.18829 -0.11838 0 0 0 0 0 0.00215 0.00601 0.07281 0 0.09822 0.66644 -0.77834 -0.29311 0.46436 -1.44592
GLY_150 -2.05543 0.3597 2.95294 -6e-05 0 0 1.45088 -1.30312 -0 -0 -1.62008 -0.3347 0 0 -0.96056 0 0 -0.12346 0 0 0 0.56467 0 0.83697 0.33104 0.54365 0.64242
GLY_151 -1.73263 0.20149 2.84599 -0.00024 0 0 1.14996 -1.23616 -0 -0 -1.05382 -0.37452 0 0 -0.88587 0 0 0.36507 0 0 0 -1.37018 0 0.83697 3.12184 1.47699 3.34488
PRO_152 -2.74883 0.37692 1.79452 -0.12456 0.00264 0.09065 0.45453 -0.86588 -0.01132 -0.09522 0.00138 0.22151 0 0 0 0 0 -0.07093 0.01947 0.12064 0 -0.92175 0 -2.4119 2.55959 1.33958 -0.26899
ILE_153 -8.09671 0.99739 1.70944 -0.5067 0.42907 0.11837 1.75433 -1.91831 -0.01174 -0.11896 0.45624 0.30136 0 0 0 0 0 -0.07942 0.5116 0.42935 0 -0.5274 0 0.73287 -0.63478 0.85036 -3.60364
ASP_154 -4.89514 0.53122 6.52831 -0.12259 0.02508 0.36845 2.93123 -2.70954 -0.01835 -0.16259 -4.29233 -1.3698 0 0 -0.71007 -0.77236 0 0.50729 0.15919 0 4.07594 0.07623 0 -2.3716 -0.40536 0.89949 -1.72728
PHE_155 -5.81833 0.63758 4.13298 -0.82601 0.0324 0.22223 2.57845 -2.30604 -0 -0 -3.05136 -0.05869 0 0 -0.71007 0 0 0.05387 0.03078 0 1.73447 -0.52495 0 1.0402 0.09352 0.53949 -2.19947
GLU_156 -6.11376 0.3765 6.84327 -0.44699 0.24174 1.39677 2.28942 -2.89267 -0.02204 -0.14867 -3.47386 -2.88954 0 0 0 -0.67972 0 -0.04403 0.02915 0 4.15501 -0.36752 0 -2.7348 -0.12027 0.41948 -4.18253
GLU_157 -6.8335 0.21374 8.40788 -0.40735 0.03549 0.7939 3.44507 -3.53525 -0.03575 -0.25379 -3.77866 -0.44179 0 0 0 -1.01018 0 -0.03746 0.0064 0 3.28164 -0.30927 0 -2.7348 -0.57989 0.45733 -3.31625
PHE_158 -12.8728 1.87649 2.755 -0.6165 0.16395 0.18478 3.25817 -3.30993 -0 -0 -2.63026 -0.38795 0 0 0 0 0 0.02427 0.8935 0 4.79828 -0.22206 0 1.0402 -0.22904 1.38302 -3.89091
LEU_159 -8.37968 0.57292 4.09745 -0.47342 0.16145 0.11265 2.69804 -2.88773 -0.00277 -0.0295 -2.7809 0.23059 0 0 0 0 0 0.07349 0.04259 0.29801 0 -0.29728 0 0.18072 -0.15061 1.3356 -5.19838
ASP_160 -5.52581 0.40356 7.07856 -0.23053 0.01263 0.77833 3.62825 -3.30927 -0.00054 -0.01029 -4.7705 0.12706 0 0 0 -0.9753 0 0.01847 0.01811 0 3.53495 0.27504 0 -2.3716 0.07414 0.41161 -0.83314
ALA_161 -6.50453 1.00601 4.61855 -0.02331 0 0 3.10794 -3.16528 -0 -0 -2.44146 -0.35838 0 0 0 0 0 0.10874 0 0 0 -0.32246 0 1.8394 -0.02839 0.4819 -1.68126
ILE_162 -10.492 1.39596 4.01616 -0.52333 0.5667 0.10464 3.23185 -3.41904 -0.00509 -0.03441 -2.30622 -0.02732 0 0 0 0 0 -0.05015 0.03714 0.5435 0 -0.41713 0 0.73287 -0.27111 0.60217 -6.31478
THR_163 -6.28935 0.71228 5.46267 -0.19402 0.09017 0.06616 3.10922 -2.94574 -0.00855 -0.10857 -3.33538 0.05186 0 0 0 0 0 0.03585 0.07201 0.06798 0 0.06129 2.27714 -1.0874 0.2337 0.46874 -1.25991
ALA_164 -4.286 0.29651 4.66226 -0.02202 0 0 2.63402 -2.60167 -0 -0 -1.79288 -0.34939 0 0 0 0 0 -0.0268 0 0 0 -0.24109 0 1.8394 0.0151 0.36631 0.49374
LYS_165 -6.0517 0.41629 7.5079 -0.6166 0.2131 0.32792 3.94436 -3.23099 -0 -0 -4.62277 0.24131 0 0 0 -0.5438 0 0.0409 0.13888 2.22502 0 -0.00627 0 -1.5107 -0.42308 0.40404 -1.54618
LEU_166 -6.73775 0.35396 4.8272 -0.46169 0.20422 0.10557 2.49816 -2.71521 -0 -0 -2.13149 0.18653 0 0 0 0 0 0.16003 0.0097 0.33814 0 -0.28673 0 0.18072 -0.3682 0.42909 -3.40775
GLY_167 -3.45798 0.18048 4.76529 -5e-05 0 0 2.24357 -2.29153 -0.00509 -0.03441 -2.02888 -0.43031 0 0 -0.40827 0 0 0.01231 0 0 0 0.42881 0 0.83697 0.28704 0.31095 0.40889
ASP_168 -6.17492 0.67327 8.4921 -0.10207 0.00397 0.30541 3.81823 -3.81805 -0 -0 -4.80628 -0.37546 0 0 0 -0.53013 0 -0.04351 0.01597 0 1.71 0.25988 0 -2.3716 0.36113 0.51953 -2.06252
LYS_169 -7.30303 0.56337 7.78677 -0.33753 0.0263 0.15281 3.84298 -3.5192 -0 -0 -5.54179 0.27851 0 0 -0.91581 0 0 -0.06475 0.08858 2.51516 0 -0.05468 0 -1.5107 -0.33507 0.85454 -3.47354
GLU_170 -4.28177 0.37367 4.48612 -0.2247 0.04943 0.35226 1.43815 -2.03199 -0.04191 -0.34136 -1.16616 -0.61776 0 0 0 0 0 0.01944 0.02829 0 2.9894 -0.09374 0 -2.7348 -0.50919 0.64382 -1.66283
SER_171 -4.57222 0.43156 6.28071 -0.02897 7e-05 0.01989 3.64359 -2.85856 -0 -0 -2.52779 -0.19053 0 0 -0.40827 0 0 -0.00446 0.06324 0.58505 0 -0.12291 1.74816 -0.77834 -0.20706 0.47359 1.54674
ARG_172 -5.08349 0.24765 4.52898 -0.76911 0.17258 0.5302 1.75838 -2.10715 -0 -0 -1.25807 0.22978 0 0 0 0 0 -0.07267 0.01915 2.84847 0 -0.20161 0 -1.2888 -0.07964 0.3473 -0.17806
GLU_173 -4.88485 0.38071 5.7793 -0.4581 0.22913 1.43414 2.06973 -2.5251 -0.01544 -0.10619 -1.67105 -2.96596 0 0 0 0 0 -0.03101 0.02325 0 3.96416 -0.32548 0 -2.7348 -0.47107 0.31832 -1.99031
GLY_174 -5.18168 0.61126 4.97316 -5e-05 0 0 2.39897 -2.6719 -0.01544 -0.10619 -2.55442 -0.4376 0 0 0 0 0 -0.03815 0 0 0 0.67432 0 0.83697 -0.14848 0.42957 -1.22967
ILE_175 -10.2047 1.81027 4.18626 -0.66811 0.48794 0.14592 3.08893 -3.26521 -0 -0 -1.43066 0.20879 0 0 0 0 0 0.0646 1.06347 0.67978 0 -0.3978 0 0.73287 0.17491 0.76012 -2.56262
GLN_176 -8.17421 0.36591 7.22149 -0.2453 0.03566 0.18906 3.60538 -3.5088 -0 -0 -2.93092 -0.45085 0 0 -0.70919 0 0 0.03784 0.01397 0 2.71155 -0.15032 0 -0.18838 -0.17249 0.83001 -1.51958
LYS_177 -6.25284 0.4528 7.81186 -0.29102 0.02491 0.12827 3.49434 -3.29971 -0 -0 -4.89694 -0.03115 0 0 0 -0.53013 0 0.03642 0.03012 1.77867 0 -0.00373 0 -1.5107 -0.32225 0.53019 -2.85088
ILE_178 -9.57892 1.87306 2.53162 -0.58993 0.38444 0.1673 2.62434 -2.59121 -0 -0 -2.02674 0.22248 0 0 0 0 0 0.06273 0.0171 1.58 0 -0.00297 0 0.73287 -0.29365 0.77685 -4.1106
PHE_179 -11.9311 1.77235 4.54125 -0.62289 0.12957 0.24918 3.74155 -3.75769 -0 -0 -2.66328 -0.04477 0 0 0 0 0 -0.01304 0.05596 0 3.19967 -0.18188 0 1.0402 -0.1866 1.00316 -3.66835
SER_180 -4.15166 0.21808 5.24547 -0.031 9e-05 0.02219 2.32969 -2.37461 -0.00017 -0.00221 -1.93374 -0.0515 0 0 -0.70617 0 0 0.02239 0.00703 0.66623 0 0.22529 1.83972 -0.77834 -0.20843 0.71808 1.05642
LEU_181 -5.1174 0.26342 3.401 -0.47872 0.16138 0.11804 1.8519 -1.99946 -0 -0 -1.5424 0.22739 0 0 0 0 0 -0.04635 0.00551 0.3156 0 -0.28038 0 0.18072 -0.31707 0.59808 -2.65874
PHE_182 -8.09508 1.12884 1.4437 -0.55364 0.02502 0.27143 2.59866 -2.02512 -0 -0 -2.20938 0.04351 0 0 0 0 0 0.07433 0.02613 0 2.00966 -0.09909 0 1.0402 -0.13096 0.9256 -3.52618
ASP_183 -7.83068 0.84518 11.3111 -0.25884 0.02804 0.84312 5.26369 -4.98351 -0.00899 -0.03447 -9.59544 -0.30178 0 0 -1.76656 -1.07181 0 -0.02267 0.00015 0 2.0336 -0.68785 0 -2.3716 0.04997 1.30508 -7.25428
ASP_184 -5.38321 0.44564 7.29513 -0.2297 0.00204 0.74808 2.85719 -2.93843 -0.02326 -0.17348 -3.47188 -0.00194 0 0 -0.88563 -0.53333 0 -0.06751 0.19239 0 3.34423 0.04003 0 -2.3716 -0.17687 0.96267 -0.36944
ASP_185 -5.35001 0.73638 7.06238 -0.11909 0.03833 0.37473 2.29576 -2.94221 -0.00526 -0.0165 -4.35911 -0.27473 0 0 -0.78202 -0.55866 0 -0.04674 0.07406 0 2.39994 -0.36662 0 -2.3716 -0.57881 0.48344 -4.30634
ARG_186 -8.76393 0.9001 8.69105 -0.67358 0.25771 0.47125 3.92931 -3.9128 -0.00373 -0.01798 -5.24736 -0.00316 0 0 -0.88563 -1.07136 0 -0.04185 0.05644 2.58525 0 -0.17674 0 -1.2888 -0.51587 0.72146 -4.99023
THR_187 -3.87375 0.40691 4.54288 -0.13878 0.09215 0.07083 2.43118 -2.18962 -0.00292 -0.01724 -2.30487 -0.1468 0 0 -1.43062 -0.63669 0 -0.04093 0.01054 0.17256 0 -0.4717 4.13096 -1.0874 -0.29133 0.86934 0.09471
GLY_188 -3.01864 0.32238 2.85237 -6e-05 0 0 1.96105 -1.50454 -0.00238 -0.03931 -2.3111 -0.35307 0 0 -1.76194 0 0 -0.12759 0 0 0 -1.52353 0 0.83697 -0.52135 0.7382 -4.45255
THR_189 -4.71557 0.44058 4.64623 -0.09492 0.03901 0.06565 1.98773 -2.2849 -0.01269 -0.04082 -2.19969 -0.60946 0 0 -0.97964 -0.42672 0 0.0132 0.01563 0.09514 0 -0.48465 2.29451 -1.0874 -0.60891 0.64787 -3.29983
ILE_190 -9.10318 1.3522 2.82534 -0.63132 0.52072 0.12256 2.63513 -2.43153 -0.00329 -0.03922 -2.24757 0.33681 0 0 0 0 0 -0.05247 0.13951 0.96537 0 -0.78024 0 0.73287 -0.52283 0.86617 -5.31498
THR_191 -5.4877 0.32658 4.68103 -0.11228 0.10589 0.07824 2.49536 -2.47961 -0.01269 -0.04082 -1.92256 -0.90781 0 0 -0.62723 0 0 0.00106 0.00593 0.12741 0 -0.68695 2.36094 -1.0874 -0.37469 0.92671 -2.6306
LEU_192 -6.23278 0.58029 3.39045 -0.64612 0.36929 0.22556 2.06603 -2.12138 -0 -0 -0.82989 -0.07522 0 0 0 0 0 0.07358 0.0439 1.29612 0 -0.30323 0 0.18072 -0.27945 1.0302 -1.23191
LYS_193 -4.34589 0.39754 6.26144 -0.48436 0.07894 0.34464 3.06188 -2.67341 -0 -0 -4.28464 0.20125 0 0 0 -0.55866 0 0.2301 0.0531 2.32675 0 0.04384 0 -1.5107 -0.26221 0.82232 -0.29808
ASN_194 -9.09949 0.58095 9.4248 -0.16232 0.04263 0.24722 5.34602 -4.52528 -0.00292 -0.01724 -2.81851 -0.32302 0 0 -1.79484 -0.43512 0 -0.02766 0.67814 0 1.47656 0.57644 0 -0.93687 0.04212 0.66994 -1.05846
LEU_195 -9.49926 1.08055 3.61345 -0.51314 0.27085 0.13541 2.85639 -2.97172 -0 -0 -2.06724 0.21279 0 0 0 0 0 0.00397 0.01751 0.32356 0 -0.30697 0 0.18072 -0.04125 0.76554 -5.93885
LYS_196 -6.71203 0.56623 6.15771 -0.39495 0.03408 0.20453 3.37962 -3.14249 -0 -0 -3.21454 -0.15832 0 0 0 0 0 0.19018 0.20883 2.23063 0 0.01194 0 -1.5107 -0.30941 0.42009 -2.0386
ARG_197 -6.08497 0.36884 7.32544 -1.01932 0.28279 0.65191 3.05572 -3.11238 -0.04553 -0.33484 -3.56117 0.43761 0 0 0 -0.53333 0 0.1404 0.2456 2.67027 0 -0.12901 0 -1.2888 -0.3793 0.37381 -0.93628
VAL_198 -7.5789 1.19925 5.13732 -0.31046 0.17571 0.07065 3.50731 -3.2071 -0 -0 -1.99478 -0.16591 0 0 0 0 0 -0.05502 0.0024 0.12412 0 -0.2448 0 1.9342 -0.33785 0.47055 -1.27331
ALA_199 -7.37899 1.01833 5.0741 -0.0226 0 0 3.46653 -3.48274 -0 -0 -2.16703 -0.38087 0 0 0 0 0 0.15305 0 0 0 -0.39331 0 1.8394 -0.34369 0.4115 -2.20632
LYS_200 -5.50985 0.35836 6.42461 -0.36398 0.0576 0.18642 2.9528 -2.86441 -0 -0 -2.35323 0.31056 0 0 0 -0.75706 0 0.12138 0.00693 2.49176 0 -0.0084 0 -1.5107 -0.4261 0.46345 -0.41985
GLU_201 -4.83618 0.40648 5.57167 -0.39178 0.05554 0.78394 2.37105 -2.36385 -0.01218 -0.12026 -2.33469 -0.57573 0 0 0 -0.73838 0 -0.04761 0.0191 0 3.74943 -0.34975 0 -2.7348 -0.52452 0.68529 -1.38724
LEU_202 -7.38008 1.49819 4.21679 -0.52088 0.16296 0.1456 2.25806 -2.76175 -0.00829 -0.05131 -1.99706 0.16663 0 0 0 0 0 -0.04306 0.21104 0.17513 0 -0.09125 0 0.18072 -0.53144 1.0805 -3.28953
GLY_203 -1.55137 0.18577 2.17789 -6e-05 0 0 0.97635 -1.04317 -0 -0 -1.2614 -0.36153 0 0 0 0 0 -0.17289 0 0 0 -1.51522 0 0.83697 -0.5229 0.94172 -1.30986
GLU_204 -2.78195 0.13697 3.45014 -0.31889 0.05278 0.42018 1.33173 -1.64193 -0 -0 -0.59597 -0.32887 0 0 0 0 0 -0.06519 0.00239 0 2.82494 0.15006 0 -2.7348 0.40484 0.3973 0.70371
THR_205 -3.50605 0.15553 2.47008 -0.16816 0.07259 0.05957 1.09809 -1.32964 -0.01674 -0.15765 -0.67553 0.08736 0 0 0 -0.75706 0 -0.03731 0.00495 0.04739 0 0.06954 2.30907 -1.0874 0.62757 0.24926 -0.48454
MET_206 -6.78957 0.71462 2.49131 -0.31342 0.10794 0.02757 1.18578 -1.58964 -0 -0 -0.96535 0.00992 0 0 0 0 0 -0.01806 0.24787 1.39328 0 -0.03636 0 0.60916 -0.25547 0.21083 -2.96958
SER_207 -4.52862 0.33289 6.10369 -0.02961 0 0.06896 3.27917 -2.6238 -0 -0 -3.55576 -0.45294 0 0 -1.65097 0 0 -0.02761 0.01836 0.16925 0 -0.43955 0.63679 -0.77834 -0.43667 0.2129 -3.70187
GLU_208 -4.15325 0.20438 4.04941 -0.46214 0.25253 1.44616 1.82722 -1.98395 -0.02407 -0.15302 -2.43578 -3.00993 0 0 0 0 0 -0.05123 0.02693 0 3.94154 -0.33295 0 -2.7348 -0.64597 0.22252 -4.0164
ASP_209 -3.61618 0.29608 4.65784 -0.11003 0.0097 0.33586 1.88512 -2.09474 -0.02407 -0.15302 -1.01996 -0.26594 0 0 0 0 0 0.03408 0.00035 0 1.81259 0.17131 0 -2.3716 -0.42654 0.20756 -0.67159
GLU_210 -6.14244 0.33644 6.87978 -0.20162 0.0247 0.28799 3.32041 -3.0352 -0.03665 -0.3223 -2.72085 -0.48799 0 0 -1.65097 0 0 0.00985 0.03655 0 3.73007 -0.25689 0 -2.7348 -0.33174 0.18803 -3.10764
LEU_211 -10.8929 1.23331 4.98795 -0.48858 0.22977 0.10787 2.89609 -3.38615 -0 -0 -2.08164 0.22378 0 0 0 0 0 0.18068 0.16292 0.35836 0 -0.28256 0 0.18072 -0.38994 0.44302 -6.51732
ARG_212 -6.25325 0.5502 7.36374 -0.56387 0.07248 0.33707 3.69242 -3.25123 -0.00354 -0.02601 -4.23365 0.24482 0 0 0 -0.79846 0 -0.0121 0.01415 2.60073 0 -0.08002 0 -1.2888 -0.3219 0.69784 -1.25939
GLU_213 -5.19302 0.32982 6.41637 -0.20768 0.019 0.2697 2.52 -2.90103 -0.04463 -0.31125 -2.1797 -0.55659 0 0 0 0 0 0.11735 0.02936 0 3.04755 -0.24698 0 -2.7348 -0.48105 0.55909 -1.5485
MET_214 -6.69761 0.49126 4.76396 -0.2995 0.0762 0.01732 2.2031 -2.51625 -0 -0 -1.44841 0.00937 0 0 0 0 0 -0.01893 0.02628 1.06802 0 0.06233 0 0.60916 -0.22705 0.43954 -1.4412
LEU_215 -8.31848 0.8384 4.55048 -0.47588 0.13785 0.11029 2.85921 -3.15657 -0 -0 -2.4087 0.23262 0 0 0 0 0 -0.04631 0.05212 0.37279 0 -0.2742 0 0.18072 -0.07034 0.47849 -4.93751
GLU_216 -4.6446 0.26325 5.67759 -0.40412 0.03639 0.78152 2.30236 -2.43715 -0 -0 -2.37273 -0.49433 0 0 0 -0.79846 0 0.03812 0.07983 0 3.60547 -0.30045 0 -2.7348 -0.43361 0.4171 -1.41863
ARG_217 -3.99625 0.20943 4.78946 -0.73675 0.09064 0.4734 1.3356 -2.20666 -0.02825 -0.17261 -0.95313 0.32444 0 0 0 0 0 -0.02962 0.01905 1.44025 0 -0.05725 0 -1.2888 -0.46422 0.3456 -0.90568
ALA_218 -4.58667 0.53953 2.42821 -0.02357 0 0 2.21192 -2.03 -0.01219 -0.09066 -1.6238 -0.35415 0 0 0 0 0 0.07471 0 0 0 0.10771 0 1.8394 -0.17097 0.58253 -1.10799
ASP_219 -6.54107 0.50695 9.66511 -0.27645 0.04751 0.93063 4.14001 -4.29332 -0.00084 -0.0024 -7.13699 -0.24214 0 0 -1.95501 0 0 -0.00861 0.00468 0 1.96659 -0.63126 0 -2.3716 0.10293 0.87237 -5.22291
SER_220 -2.90406 0.1711 4.30306 -0.03813 0.00116 0.04649 2.42584 -1.89365 -0.012 -0.08796 -1.5518 -0.66981 0 0 0 -0.60078 0 -0.03474 0.11659 0.2428 0 0.05203 2.25536 -0.77834 -0.19858 0.7287 1.57328
ASN_221 -3.61138 0.16703 5.54567 -0.17896 0.02798 0.29207 1.72538 -2.31538 -0.01809 -0.08139 -2.10169 -0.36978 0 0 -0.72691 -0.77707 0 -0.06139 0.02386 0 1.73888 -0.06574 0 -0.93687 -0.5577 0.58526 -1.69624
GLY_222 -2.00741 0.07013 3.21756 -4e-05 0 0 1.19058 -1.45672 -0 -0 -1.12255 -0.39049 0 0 0 0 0 -0.11034 0 0 0 -0.99758 0 0.83697 -0.61085 0.53923 -0.84152
ASP_223 -2.63049 0.14343 4.49191 -0.11734 0.02284 0.37624 1.59625 -1.83751 -0.01222 -0.09872 -1.62135 -0.13986 0 0 -0.98446 0 0 -0.0196 0.07772 0 2.21125 -0.20406 0 -2.3716 -0.54511 0.62536 -1.03732
GLY_224 -1.37383 0.04978 2.08949 -6e-05 0 0 0.90618 -0.93388 -0.00329 -0.03922 -2.10929 -0.36477 0 0 -0.97054 0 0 -0.1428 0 0 0 -1.51509 0 0.83697 -0.62203 0.55347 -3.63891
GLU_225 -4.47042 0.21563 4.50844 -0.3439 0.05728 0.43473 1.43744 -2.0502 -0.00041 -0.01207 -1.30879 -0.47243 0 0 0 -0.42672 0 0.13386 0.10088 0 3.44611 0.0828 0 -2.7348 -0.36816 0.37831 -1.39243
ILE_226 -8.95202 1.42473 2.75151 -0.66867 0.69601 0.13711 2.79556 -2.4418 -0.00238 -0.03931 -3.23343 0.41734 0 0 0 0 0 0.02378 0.19192 0.89108 0 -0.62564 0 0.73287 -0.20928 0.63601 -5.47458
SER_227 -5.40761 0.56474 5.36362 -0.03459 0 0.05932 3.29797 -2.65427 -0.00245 -0.03152 -3.79155 -0.47647 0 0 -1.11977 -0.33795 0 -0.02223 0.06919 0.35432 0 -0.26456 1.76273 -0.77834 -0.02753 0.63095 -2.84599
PHE_228 -9.76208 1.4295 2.51821 -0.68147 0.03482 0.266 2.30974 -2.55071 -0 -0 -1.10109 0.00312 0 0 0 0 0 -0.04901 0.28968 0 2.97312 -0.04083 0 1.0402 0.14675 0.61096 -2.56309
GLU_229 -5.43334 0.23448 7.04838 -0.20841 0.03498 0.2917 3.43288 -3.06094 -0 -0 -4.48472 -0.56463 0 0 -1.22249 -0.77707 0 -0.06326 0.04697 0 3.08756 -0.36513 0 -2.7348 -0.44237 0.55585 -4.62437
ASP_230 -8.8121 0.69117 11.4216 -0.11106 0.00215 0.33276 5.70583 -5.11822 -0.01334 -0.10815 -6.15507 -0.64222 0 0 -1.84668 -0.93873 0 0.4648 0.05095 0 2.54556 -0.10684 0 -2.3716 -0.42655 0.61333 -4.82238
PHE_231 -10.7785 1.38597 2.78764 -0.4906 0.24211 0.15693 2.6803 -2.74613 -0.0232 -0.12139 -3.21952 -0.04133 0 0 0 0 0 0.04048 0.64697 0 3.04815 0.00012 0 1.0402 -0.10431 0.85768 -4.63841
TYR_232 -6.80327 0.98459 5.07698 -0.71244 0.02067 0.20962 2.86773 -2.96473 -0.01586 -0.17615 -3.48759 -0.31545 0 0 0 0 0 -0.00984 0.25222 0 1.94413 -0.32604 0.00453 1.2797 -0.01946 0.8282 -1.36244
ALA_233 -3.79959 0.25316 3.48264 -0.02621 0.00203 0 1.7833 -2.03688 -0 -5e-05 -1.8615 -0.39758 0 0 0 0 0 -0.11576 0 0 0 -0.20544 0 1.8394 -0.11907 0.79697 -0.4046
ILE_234 -7.14524 0.6724 5.15592 -0.42982 0.2376 0.06785 3.32145 -2.9688 -0.01191 -0.04356 -2.38241 0.03772 0 0 0 0 0 -0.00927 0.01687 1.24409 0 -0.4021 0 0.73287 0.03225 0.87191 -1.00218
MET_235 -9.42964 1.21967 5.07924 -0.35224 0.14485 0.03136 2.27915 -2.7423 -0 -0 -2.24605 -0.02485 0 0 0 0 0 -0.05996 0.07087 1.23858 0 -0.11248 0 0.60916 0.03815 0.84484 -3.41165
THR_236 -5.3974 0.69003 3.57058 -0.13618 0.04039 0.07319 2.01107 -2.15412 -0.0232 -0.12139 -1.77076 -0.17501 0 0 0 0 0 -0.02002 0.01342 0.05521 0 -0.04065 4.15163 -1.0874 -0.24885 0.54824 -0.02122
LYS_237 -4.21374 0.48597 4.28399 -0.32819 0.04712 0.18759 1.39434 -1.94818 -0.03424 -0.13315 -1.06235 -0.25254 0 0 0 0 0 -0.01683 0.01738 1.80904 0 -0.0197 0 -1.5107 -0.2769 0.38084 -1.19025
LYS_238 -4.03152 0.55403 5.47077 -0.52068 0.2312 0.37627 2.11372 -2.29114 -0.02309 -0.10432 -3.46298 -0.45291 0 0 0 -0.0894 0 -0.10594 0.55034 2.73663 0 -0.11155 0 -1.5107 -0.30763 0.46253 -0.51636
THR_239 -3.06415 0.23041 2.79016 -0.1318 0.09158 0.07788 1.04254 -1.37948 -0.03425 -0.1332 -0.47111 -1.05214 0 0 0 0 0 0.02171 0.03414 0.01859 0 -0.37953 2.25216 -1.0874 -0.40296 0.38039 -1.19646
PHE_240 -6.38256 0.94581 1.76131 -0.83872 0.20136 0.1647 1.39143 -1.42145 -0.01191 -0.04356 -1.10545 -0.70803 0 0 -0.72219 0 0 -0.07357 0.01064 0 2.8374 -0.21117 0 1.0402 0.44857 0.97335 -1.74384
PRO:CtermProteinFull_241 -5.71318 1.02299 4.24952 -0.12574 0.01987 0.13056 1.33457 -1.61484 -0 -0 -3.38468 -0.19999 0 0 -0.19363 0 0 0 0.00748 0.094 0 0 0 -2.4119 0.68692 1.19816 -4.89987
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

