REMARK ID 702605 DOMAINID 692739 MODEL 1 KIF2C_FRAG4
MODEL     1
REMARK    Rerank model01.pdb score: 133.908
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.973541
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -33.018
REMARK    SCORE     rama_prepro:           4.437
REMARK    SCORE    fa_intra_rep:           1.777
REMARK    SCORE         p_aa_pp:         -31.686
REMARK    SCORE         fa_elec:        -305.919
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -661.007
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           9.553
REMARK    SCORE     total_score:        -914.483
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          35.541
REMARK    SCORE          fa_sol:         617.268
REMARK    SCORE          fa_dun:         235.171
REMARK    SCORE          fa_rep:         112.487
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          62.700
REMARK    SCORE     cart_bonded:         192.534
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -45.939
REMARK    SCORE     hbond_sr_bb:         -69.455
REMARK    SCORE           score:        -914.483
REMARK    SCORE          fa_atr:        -985.891
REMARK    SCORE        hbond_sc:         -17.543
REMARK    SCORE     hbond_bb_sc:         -35.492
ATOM      1  N   PHE A   1       0.305  -0.574  -0.412  1.00  7.850          N  
ATOM      2  CA  PHE A   1       1.757  -0.444  -0.328  1.00  7.610          C  
ATOM      3  C   PHE A   1       2.150   1.021  -0.126  1.00  7.210          C  
ATOM      4  O   PHE A   1       2.438   1.740  -1.075  1.00  7.140          O  
ATOM      5  CB  PHE A   1       2.405  -1.036  -1.604  1.00 10.750          C  
ATOM      6  CG  PHE A   1       3.939  -1.176  -1.623  1.00 10.750          C  
ATOM      7  CD1 PHE A   1       4.666  -1.507  -0.497  1.00 10.750          C  
ATOM      8  CD2 PHE A   1       4.652  -0.989  -2.812  1.00 10.750          C  
ATOM      9  CE1 PHE A   1       6.025  -1.624  -0.552  1.00 10.750          C  
ATOM     10  CE2 PHE A   1       6.028  -1.109  -2.849  1.00 10.750          C  
ATOM     11  CZ  PHE A   1       6.711  -1.420  -1.709  1.00 10.750          C  
ATOM     12 1H   PHE A   1       0.021  -1.457  -0.014  1.00  9.420          H  
ATOM     13 2H   PHE A   1      -0.132   0.181   0.098  1.00  9.420          H  
ATOM     14 3H   PHE A   1       0.016  -0.535  -1.379  1.00  9.420          H  
ATOM     15  HA  PHE A   1       2.094  -1.011   0.537  1.00  9.130          H  
ATOM     16 1HB  PHE A   1       1.988  -2.028  -1.771  1.00 12.900          H  
ATOM     17 2HB  PHE A   1       2.119  -0.422  -2.457  1.00 12.900          H  
ATOM     18  HD1 PHE A   1       4.172  -1.681   0.451  1.00 12.900          H  
ATOM     19  HD2 PHE A   1       4.113  -0.738  -3.722  1.00 12.900          H  
ATOM     20  HE1 PHE A   1       6.554  -1.874   0.342  1.00 12.900          H  
ATOM     21  HE2 PHE A   1       6.570  -0.954  -3.781  1.00 12.900          H  
ATOM     22  HZ  PHE A   1       7.792  -1.512  -1.723  1.00 12.900          H  
ATOM     23  N   LEU A   2       2.197   1.469   1.134  1.00  7.190          N  
ATOM     24  CA  LEU A   2       2.555   2.869   1.440  1.00  7.140          C  
ATOM     25  C   LEU A   2       3.975   3.172   0.986  1.00  6.900          C  
ATOM     26  O   LEU A   2       4.284   4.256   0.473  1.00  7.010          O  
ATOM     27  CB  LEU A   2       2.466   3.119   2.953  1.00 10.020          C  
ATOM     28  CG  LEU A   2       1.059   3.080   3.603  1.00 10.020          C  
ATOM     29  CD1 LEU A   2       1.227   3.163   5.115  1.00 10.020          C  
ATOM     30  CD2 LEU A   2       0.199   4.242   3.098  1.00 10.020          C  
ATOM     31  H   LEU A   2       1.965   0.848   1.896  1.00  8.630          H  
ATOM     32  HA  LEU A   2       1.884   3.531   0.901  1.00  8.570          H  
ATOM     33 1HB  LEU A   2       3.083   2.381   3.460  1.00 12.020          H  
ATOM     34 2HB  LEU A   2       2.890   4.103   3.155  1.00 12.020          H  
ATOM     35  HG  LEU A   2       0.569   2.139   3.365  1.00 12.020          H  
ATOM     36 1HD1 LEU A   2       0.249   3.124   5.593  1.00 12.020          H  
ATOM     37 2HD1 LEU A   2       1.832   2.326   5.464  1.00 12.020          H  
ATOM     38 3HD1 LEU A   2       1.720   4.099   5.378  1.00 12.020          H  
ATOM     39 1HD2 LEU A   2      -0.778   4.201   3.578  1.00 12.020          H  
ATOM     40 2HD2 LEU A   2       0.684   5.187   3.345  1.00 12.020          H  
ATOM     41 3HD2 LEU A   2       0.065   4.178   2.024  1.00 12.020          H  
ATOM     42  N   LEU A   3       4.811   2.157   1.099  1.00  6.870          N  
ATOM     43  CA  LEU A   3       6.222   2.187   0.774  1.00  7.030          C  
ATOM     44  C   LEU A   3       6.492   2.269  -0.725  1.00  6.990          C  
ATOM     45  O   LEU A   3       7.649   2.314  -1.142  1.00  7.250          O  
ATOM     46  CB  LEU A   3       6.881   0.941   1.337  1.00  9.780          C  
ATOM     47  CG  LEU A   3       7.414   0.959   2.756  1.00  9.780          C  
ATOM     48  CD1 LEU A   3       6.305   1.240   3.761  1.00  9.780          C  
ATOM     49  CD2 LEU A   3       8.020  -0.385   3.006  1.00  9.780          C  
ATOM     50  H   LEU A   3       4.454   1.316   1.530  1.00  8.240          H  
ATOM     51  HA  LEU A   3       6.662   3.066   1.241  1.00  8.440          H  
ATOM     52 1HB  LEU A   3       6.124   0.194   1.356  1.00 11.730          H  
ATOM     53 2HB  LEU A   3       7.660   0.625   0.667  1.00 11.730          H  
ATOM     54  HG  LEU A   3       8.170   1.736   2.872  1.00 11.730          H  
ATOM     55 1HD1 LEU A   3       6.729   1.223   4.768  1.00 11.730          H  
ATOM     56 2HD1 LEU A   3       5.870   2.219   3.579  1.00 11.730          H  
ATOM     57 3HD1 LEU A   3       5.532   0.476   3.685  1.00 11.730          H  
ATOM     58 1HD2 LEU A   3       8.387  -0.407   3.988  1.00 11.730          H  
ATOM     59 2HD2 LEU A   3       7.264  -1.154   2.893  1.00 11.730          H  
ATOM     60 3HD2 LEU A   3       8.832  -0.565   2.304  1.00 11.730          H  
ATOM     61  N   LYS A   4       5.433   2.315  -1.551  1.00  6.950          N  
ATOM     62  CA  LYS A   4       5.612   2.527  -2.976  1.00  7.260          C  
ATOM     63  C   LYS A   4       6.277   3.884  -3.189  1.00  7.210          C  
ATOM     64  O   LYS A   4       6.984   4.091  -4.181  1.00  7.630          O  
ATOM     65  CB  LYS A   4       4.271   2.503  -3.720  1.00 10.040          C  
ATOM     66  CG  LYS A   4       3.349   3.714  -3.449  1.00 10.040          C  
ATOM     67  CD  LYS A   4       2.006   3.557  -4.154  1.00 10.040          C  
ATOM     68  CE  LYS A   4       1.113   4.775  -3.922  1.00 10.040          C  
ATOM     69  NZ  LYS A   4      -0.224   4.621  -4.573  1.00 10.040          N  
ATOM     70  H   LYS A   4       4.478   2.218  -1.193  1.00  8.340          H  
ATOM     71  HA  LYS A   4       6.268   1.755  -3.371  1.00  8.710          H  
ATOM     72 1HB  LYS A   4       4.447   2.439  -4.790  1.00 12.050          H  
ATOM     73 2HB  LYS A   4       3.714   1.624  -3.423  1.00 12.050          H  
ATOM     74 1HG  LYS A   4       3.187   3.827  -2.375  1.00 12.050          H  
ATOM     75 2HG  LYS A   4       3.814   4.624  -3.826  1.00 12.050          H  
ATOM     76 1HD  LYS A   4       2.170   3.429  -5.223  1.00 12.050          H  
ATOM     77 2HD  LYS A   4       1.502   2.669  -3.766  1.00 12.050          H  
ATOM     78 1HE  LYS A   4       0.973   4.910  -2.851  1.00 12.050          H  
ATOM     79 2HE  LYS A   4       1.606   5.660  -4.328  1.00 12.050          H  
ATOM     80 1HZ  LYS A   4      -0.785   5.443  -4.396  1.00 12.050          H  
ATOM     81 2HZ  LYS A   4      -0.106   4.504  -5.570  1.00 12.050          H  
ATOM     82 3HZ  LYS A   4      -0.688   3.808  -4.191  1.00 12.050          H  
ATOM     83  N   ASN A   5       6.095   4.803  -2.226  1.00  6.950          N  
ATOM     84  CA  ASN A   5       6.683   6.126  -2.283  1.00  7.230          C  
ATOM     85  C   ASN A   5       8.097   6.008  -1.743  1.00  6.830          C  
ATOM     86  O   ASN A   5       8.422   6.469  -0.644  1.00  7.080          O  
ATOM     87  CB  ASN A   5       5.850   7.096  -1.482  1.00 10.010          C  
ATOM     88  CG  ASN A   5       4.487   7.299  -2.084  1.00 10.010          C  
ATOM     89  OD1 ASN A   5       4.326   7.425  -3.308  1.00 10.010          O  
ATOM     90  ND2 ASN A   5       3.492   7.325  -1.238  1.00 10.010          N  
ATOM     91  H   ASN A   5       5.515   4.562  -1.413  1.00  8.340          H  
ATOM     92  HA  ASN A   5       6.743   6.455  -3.321  1.00  8.680          H  
ATOM     93 1HB  ASN A   5       5.733   6.712  -0.466  1.00 12.010          H  
ATOM     94 2HB  ASN A   5       6.363   8.054  -1.420  1.00 12.010          H  
ATOM     95 1HD2 ASN A   5       2.558   7.456  -1.567  1.00 12.010          H  
ATOM     96 2HD2 ASN A   5       3.667   7.211  -0.257  1.00 12.010          H  
ATOM     97  N   GLN A   6       8.929   5.361  -2.534  1.00  6.460          N  
ATOM     98  CA  GLN A   6      10.264   4.996  -2.131  1.00  6.280          C  
ATOM     99  C   GLN A   6      11.136   6.222  -1.880  1.00  6.240          C  
ATOM    100  O   GLN A   6      11.045   7.211  -2.616  1.00  6.290          O  
ATOM    101  CB  GLN A   6      10.909   4.112  -3.210  1.00  8.860          C  
ATOM    102  CG  GLN A   6      10.251   2.760  -3.402  1.00  8.860          C  
ATOM    103  CD  GLN A   6      11.013   1.876  -4.338  1.00  8.860          C  
ATOM    104  OE1 GLN A   6      12.243   1.793  -4.245  1.00  8.860          O  
ATOM    105  NE2 GLN A   6      10.307   1.225  -5.252  1.00  8.860          N  
ATOM    106  H   GLN A   6       8.536   5.037  -3.424  1.00  7.750          H  
ATOM    107  HA  GLN A   6      10.156   4.419  -1.226  1.00  7.540          H  
ATOM    108 1HB  GLN A   6      10.821   4.607  -4.162  1.00 10.640          H  
ATOM    109 2HB  GLN A   6      11.967   3.969  -3.008  1.00 10.640          H  
ATOM    110 1HG  GLN A   6      10.149   2.264  -2.473  1.00 10.640          H  
ATOM    111 2HG  GLN A   6       9.266   2.918  -3.829  1.00 10.640          H  
ATOM    112 1HE2 GLN A   6      10.765   0.627  -5.912  1.00 10.640          H  
ATOM    113 2HE2 GLN A   6       9.317   1.358  -5.312  1.00 10.640          H  
ATOM    114  N   PRO A   7      12.056   6.175  -0.901  1.00  6.440          N  
ATOM    115  CA  PRO A   7      13.009   7.213  -0.549  1.00  6.610          C  
ATOM    116  C   PRO A   7      14.090   7.206  -1.592  1.00  6.300          C  
ATOM    117  O   PRO A   7      15.163   6.649  -1.365  1.00  6.190          O  
ATOM    118  CB  PRO A   7      13.512   6.769   0.826  1.00  9.920          C  
ATOM    119  CG  PRO A   7      13.441   5.256   0.769  1.00  9.920          C  
ATOM    120  CD  PRO A   7      12.190   4.962  -0.057  1.00  9.920          C  
ATOM    121  HA  PRO A   7      12.495   8.190  -0.511  1.00  7.930          H  
ATOM    122 1HB  PRO A   7      14.537   7.140   0.989  1.00 11.900          H  
ATOM    123 2HB  PRO A   7      12.882   7.201   1.617  1.00 11.900          H  
ATOM    124 1HG  PRO A   7      14.360   4.845   0.312  1.00 11.900          H  
ATOM    125 2HG  PRO A   7      13.388   4.840   1.787  1.00 11.900          H  
ATOM    126 1HD  PRO A   7      12.366   4.064  -0.663  1.00 11.900          H  
ATOM    127 2HD  PRO A   7      11.320   4.866   0.614  1.00 11.900          H  
ATOM    128  N   CYS A   8      13.765   7.721  -2.760  1.00  6.440          N  
ATOM    129  CA  CYS A   8      14.622   7.628  -3.921  1.00  6.410          C  
ATOM    130  C   CYS A   8      14.498   8.819  -4.844  1.00  5.980          C  
ATOM    131  O   CYS A   8      13.615   9.661  -4.678  1.00  6.070          O  
ATOM    132  CB  CYS A   8      14.224   6.407  -4.709  1.00  8.990          C  
ATOM    133  SG  CYS A   8      12.558   6.568  -5.341  1.00  8.990          S  
ATOM    134  H   CYS A   8      12.844   8.166  -2.849  1.00  7.730          H  
ATOM    135  HA  CYS A   8      15.643   7.537  -3.584  1.00  7.690          H  
ATOM    136 1HB  CYS A   8      14.893   6.273  -5.551  1.00 10.780          H  
ATOM    137 2HB  CYS A   8      14.274   5.519  -4.076  1.00 10.780          H  
ATOM    138  HG  CYS A   8      11.959   6.797  -4.139  1.00 10.780          H  
ATOM    139  N   TYR A   9      15.384   8.895  -5.824  1.00  5.850          N  
ATOM    140  CA  TYR A   9      15.305   9.953  -6.806  1.00  5.810          C  
ATOM    141  C   TYR A   9      14.590   9.393  -8.032  1.00  5.390          C  
ATOM    142  O   TYR A   9      14.768   8.226  -8.379  1.00  5.380          O  
ATOM    143  CB  TYR A   9      16.694  10.471  -7.170  1.00  8.150          C  
ATOM    144  CG  TYR A   9      17.430  11.073  -5.997  1.00  8.150          C  
ATOM    145  CD1 TYR A   9      18.556  10.441  -5.506  1.00  8.150          C  
ATOM    146  CD2 TYR A   9      16.965  12.225  -5.383  1.00  8.150          C  
ATOM    147  CE1 TYR A   9      19.222  10.956  -4.430  1.00  8.150          C  
ATOM    148  CE2 TYR A   9      17.632  12.738  -4.292  1.00  8.150          C  
ATOM    149  CZ  TYR A   9      18.757  12.107  -3.816  1.00  8.150          C  
ATOM    150  OH  TYR A   9      19.423  12.616  -2.724  1.00  8.150          O  
ATOM    151  H   TYR A   9      16.102   8.195  -5.905  1.00  7.020          H  
ATOM    152  HA  TYR A   9      14.703  10.772  -6.410  1.00  6.970          H  
ATOM    153 1HB  TYR A   9      17.293   9.663  -7.566  1.00  9.780          H  
ATOM    154 2HB  TYR A   9      16.607  11.230  -7.947  1.00  9.780          H  
ATOM    155  HD1 TYR A   9      18.918   9.545  -5.971  1.00  9.780          H  
ATOM    156  HD2 TYR A   9      16.070  12.725  -5.755  1.00  9.780          H  
ATOM    157  HE1 TYR A   9      20.114  10.454  -4.052  1.00  9.780          H  
ATOM    158  HE2 TYR A   9      17.268  13.641  -3.803  1.00  9.780          H  
ATOM    159  HH  TYR A   9      20.171  12.051  -2.513  1.00  9.780          H  
ATOM    160  N   ARG A  10      13.829  10.242  -8.724  1.00  5.390          N  
ATOM    161  CA  ARG A  10      13.074   9.859  -9.930  1.00  5.340          C  
ATOM    162  C   ARG A  10      13.933   9.353 -11.092  1.00  4.580          C  
ATOM    163  O   ARG A  10      13.436   8.710 -12.013  1.00  4.800          O  
ATOM    164  CB  ARG A  10      12.235  11.031 -10.425  1.00  7.500          C  
ATOM    165  CG  ARG A  10      13.021  12.220 -10.983  1.00  7.500          C  
ATOM    166  CD  ARG A  10      12.125  13.363 -11.316  1.00  7.500          C  
ATOM    167  NE  ARG A  10      12.864  14.486 -11.897  1.00  7.500          N  
ATOM    168  CZ  ARG A  10      13.503  15.465 -11.205  1.00  7.500          C  
ATOM    169  NH1 ARG A  10      13.500  15.477  -9.885  1.00  7.500          N  
ATOM    170  NH2 ARG A  10      14.137  16.420 -11.867  1.00  7.500          N  
ATOM    171  H   ARG A  10      13.735  11.183  -8.369  1.00  6.470          H  
ATOM    172  HA  ARG A  10      12.393   9.056  -9.647  1.00  6.410          H  
ATOM    173 1HB  ARG A  10      11.565  10.686 -11.212  1.00  9.000          H  
ATOM    174 2HB  ARG A  10      11.613  11.400  -9.610  1.00  9.000          H  
ATOM    175 1HG  ARG A  10      13.760  12.552 -10.259  1.00  9.000          H  
ATOM    176 2HG  ARG A  10      13.526  11.926 -11.904  1.00  9.000          H  
ATOM    177 1HD  ARG A  10      11.390  13.029 -12.050  1.00  9.000          H  
ATOM    178 2HD  ARG A  10      11.604  13.706 -10.425  1.00  9.000          H  
ATOM    179  HE  ARG A  10      12.902  14.534 -12.908  1.00  9.000          H  
ATOM    180 1HH1 ARG A  10      13.019  14.759  -9.370  1.00  9.000          H  
ATOM    181 2HH1 ARG A  10      13.981  16.214  -9.385  1.00  9.000          H  
ATOM    182 1HH2 ARG A  10      14.142  16.416 -12.878  1.00  9.000          H  
ATOM    183 2HH2 ARG A  10      14.617  17.153 -11.365  1.00  9.000          H  
ATOM    184  N   LYS A  11      15.213   9.687 -11.064  1.00  4.040          N  
ATOM    185  CA  LYS A  11      16.167   9.306 -12.096  1.00  3.580          C  
ATOM    186  C   LYS A  11      16.688   7.873 -11.945  1.00  3.140          C  
ATOM    187  O   LYS A  11      17.418   7.382 -12.808  1.00  3.180          O  
ATOM    188  CB  LYS A  11      17.346  10.283 -12.091  1.00  5.200          C  
ATOM    189  CG  LYS A  11      18.264  10.166 -10.868  1.00  5.200          C  
ATOM    190  CD  LYS A  11      19.348  11.226 -10.878  1.00  5.200          C  
ATOM    191  CE  LYS A  11      20.249  11.126  -9.650  1.00  5.200          C  
ATOM    192  NZ  LYS A  11      21.286  12.201  -9.644  1.00  5.200          N  
ATOM    193  H   LYS A  11      15.528  10.220 -10.272  1.00  4.850          H  
ATOM    194  HA  LYS A  11      15.664   9.372 -13.061  1.00  4.300          H  
ATOM    195 1HB  LYS A  11      17.952  10.121 -12.983  1.00  6.240          H  
ATOM    196 2HB  LYS A  11      16.968  11.304 -12.132  1.00  6.240          H  
ATOM    197 1HG  LYS A  11      17.684  10.244  -9.961  1.00  6.240          H  
ATOM    198 2HG  LYS A  11      18.753   9.192 -10.884  1.00  6.240          H  
ATOM    199 1HD  LYS A  11      19.958  11.107 -11.775  1.00  6.240          H  
ATOM    200 2HD  LYS A  11      18.890  12.214 -10.900  1.00  6.240          H  
ATOM    201 1HE  LYS A  11      19.639  11.215  -8.750  1.00  6.240          H  
ATOM    202 2HE  LYS A  11      20.744  10.154  -9.644  1.00  6.240          H  
ATOM    203 1HZ  LYS A  11      21.864  12.112  -8.821  1.00  6.240          H  
ATOM    204 2HZ  LYS A  11      21.862  12.121 -10.471  1.00  6.240          H  
ATOM    205 3HZ  LYS A  11      20.834  13.105  -9.638  1.00  6.240          H  
ATOM    206  N   LEU A  12      16.387   7.222 -10.826  1.00  3.040          N  
ATOM    207  CA  LEU A  12      16.919   5.894 -10.580  1.00  2.830          C  
ATOM    208  C   LEU A  12      15.896   4.803 -10.841  1.00  2.530          C  
ATOM    209  O   LEU A  12      14.723   4.933 -10.498  1.00  2.640          O  
ATOM    210  CB  LEU A  12      17.347   5.835  -9.123  1.00  4.050          C  
ATOM    211  CG  LEU A  12      18.380   6.894  -8.693  1.00  4.050          C  
ATOM    212  CD1 LEU A  12      18.538   6.877  -7.227  1.00  4.050          C  
ATOM    213  CD2 LEU A  12      19.744   6.611  -9.330  1.00  4.050          C  
ATOM    214  H   LEU A  12      15.763   7.644 -10.131  1.00  3.650          H  
ATOM    215  HA  LEU A  12      17.769   5.724 -11.236  1.00  3.400          H  
ATOM    216 1HB  LEU A  12      16.450   5.970  -8.511  1.00  4.860          H  
ATOM    217 2HB  LEU A  12      17.764   4.849  -8.933  1.00  4.860          H  
ATOM    218  HG  LEU A  12      18.021   7.868  -8.983  1.00  4.860          H  
ATOM    219 1HD1 LEU A  12      19.228   7.640  -6.987  1.00  4.860          H  
ATOM    220 2HD1 LEU A  12      17.585   7.081  -6.752  1.00  4.860          H  
ATOM    221 3HD1 LEU A  12      18.915   5.918  -6.903  1.00  4.860          H  
ATOM    222 1HD2 LEU A  12      20.457   7.369  -9.010  1.00  4.860          H  
ATOM    223 2HD2 LEU A  12      20.100   5.628  -9.019  1.00  4.860          H  
ATOM    224 3HD2 LEU A  12      19.667   6.637 -10.414  1.00  4.860          H  
ATOM    225  N   GLY A  13      16.351   3.684 -11.396  1.00  2.370          N  
ATOM    226  CA  GLY A  13      15.462   2.538 -11.547  1.00  2.280          C  
ATOM    227  C   GLY A  13      15.126   2.031 -10.155  1.00  2.130          C  
ATOM    228  O   GLY A  13      15.962   2.095  -9.251  1.00  2.210          O  
ATOM    229  H   GLY A  13      17.306   3.655 -11.727  1.00  2.840          H  
ATOM    230 1HA  GLY A  13      14.553   2.835 -12.071  1.00  2.740          H  
ATOM    231 2HA  GLY A  13      15.943   1.758 -12.131  1.00  2.740          H  
ATOM    232  N   LEU A  14      13.922   1.502  -9.948  1.00  2.060          N  
ATOM    233  CA  LEU A  14      13.611   1.040  -8.597  1.00  1.930          C  
ATOM    234  C   LEU A  14      13.302  -0.449  -8.501  1.00  1.840          C  
ATOM    235  O   LEU A  14      12.670  -1.024  -9.391  1.00  1.950          O  
ATOM    236  CB  LEU A  14      12.427   1.840  -8.062  1.00  2.750          C  
ATOM    237  CG  LEU A  14      12.569   3.394  -8.104  1.00  2.750          C  
ATOM    238  CD1 LEU A  14      11.272   4.025  -7.615  1.00  2.750          C  
ATOM    239  CD2 LEU A  14      13.757   3.860  -7.270  1.00  2.750          C  
ATOM    240  H   LEU A  14      13.240   1.439 -10.692  1.00  2.470          H  
ATOM    241  HA  LEU A  14      14.469   1.211  -7.952  1.00  2.320          H  
ATOM    242 1HB  LEU A  14      11.533   1.560  -8.611  1.00  3.300          H  
ATOM    243 2HB  LEU A  14      12.303   1.564  -7.028  1.00  3.300          H  
ATOM    244  HG  LEU A  14      12.725   3.709  -9.137  1.00  3.300          H  
ATOM    245 1HD1 LEU A  14      11.360   5.108  -7.680  1.00  3.300          H  
ATOM    246 2HD1 LEU A  14      10.446   3.694  -8.240  1.00  3.300          H  
ATOM    247 3HD1 LEU A  14      11.085   3.739  -6.587  1.00  3.300          H  
ATOM    248 1HD2 LEU A  14      13.833   4.935  -7.349  1.00  3.300          H  
ATOM    249 2HD2 LEU A  14      13.618   3.567  -6.226  1.00  3.300          H  
ATOM    250 3HD2 LEU A  14      14.660   3.438  -7.644  1.00  3.300          H  
ATOM    251  N   GLU A  15      13.722  -1.044  -7.384  1.00  1.700          N  
ATOM    252  CA  GLU A  15      13.448  -2.441  -7.033  1.00  1.620          C  
ATOM    253  C   GLU A  15      13.067  -2.584  -5.565  1.00  1.510          C  
ATOM    254  O   GLU A  15      13.532  -1.824  -4.710  1.00  1.570          O  
ATOM    255  CB  GLU A  15      14.657  -3.343  -7.308  1.00  2.300          C  
ATOM    256  CG  GLU A  15      15.033  -3.516  -8.769  1.00  2.300          C  
ATOM    257  CD  GLU A  15      16.187  -4.470  -8.962  1.00  2.300          C  
ATOM    258  OE1 GLU A  15      16.869  -4.742  -7.998  1.00  2.300          O  
ATOM    259  OE2 GLU A  15      16.373  -4.939 -10.061  1.00  2.300          O  
ATOM    260  H   GLU A  15      14.271  -0.472  -6.732  1.00  2.040          H  
ATOM    261  HA  GLU A  15      12.607  -2.793  -7.634  1.00  1.940          H  
ATOM    262 1HB  GLU A  15      15.526  -2.942  -6.785  1.00  2.760          H  
ATOM    263 2HB  GLU A  15      14.460  -4.331  -6.897  1.00  2.760          H  
ATOM    264 1HG  GLU A  15      14.164  -3.883  -9.317  1.00  2.760          H  
ATOM    265 2HG  GLU A  15      15.298  -2.544  -9.172  1.00  2.760          H  
ATOM    266  N   VAL A  16      12.246  -3.577  -5.259  1.00  1.390          N  
ATOM    267  CA  VAL A  16      11.901  -3.866  -3.881  1.00  1.320          C  
ATOM    268  C   VAL A  16      12.227  -5.316  -3.534  1.00  1.230          C  
ATOM    269  O   VAL A  16      12.091  -6.209  -4.367  1.00  1.230          O  
ATOM    270  CB  VAL A  16      10.413  -3.503  -3.630  1.00  1.880          C  
ATOM    271  CG1 VAL A  16       9.971  -3.929  -2.218  1.00  1.880          C  
ATOM    272  CG2 VAL A  16      10.238  -2.002  -3.809  1.00  1.880          C  
ATOM    273  H   VAL A  16      11.815  -4.157  -5.991  1.00  1.670          H  
ATOM    274  HA  VAL A  16      12.504  -3.229  -3.235  1.00  1.580          H  
ATOM    275  HB  VAL A  16       9.804  -3.981  -4.341  1.00  2.250          H  
ATOM    276 1HG1 VAL A  16       8.928  -3.657  -2.068  1.00  2.250          H  
ATOM    277 2HG1 VAL A  16      10.070  -5.005  -2.098  1.00  2.250          H  
ATOM    278 3HG1 VAL A  16      10.591  -3.432  -1.482  1.00  2.250          H  
ATOM    279 1HG2 VAL A  16       9.203  -1.729  -3.651  1.00  2.250          H  
ATOM    280 2HG2 VAL A  16      10.869  -1.482  -3.107  1.00  2.250          H  
ATOM    281 3HG2 VAL A  16      10.526  -1.719  -4.812  1.00  2.250          H  
ATOM    282  N   TYR A  17      12.772  -5.540  -2.350  1.00  1.190          N  
ATOM    283  CA  TYR A  17      13.061  -6.905  -1.937  1.00  1.140          C  
ATOM    284  C   TYR A  17      12.336  -7.276  -0.658  1.00  1.090          C  
ATOM    285  O   TYR A  17      12.111  -6.444   0.222  1.00  1.160          O  
ATOM    286  CB  TYR A  17      14.567  -7.134  -1.825  1.00  1.620          C  
ATOM    287  CG  TYR A  17      15.263  -7.131  -3.167  1.00  1.620          C  
ATOM    288  CD1 TYR A  17      15.578  -5.939  -3.797  1.00  1.620          C  
ATOM    289  CD2 TYR A  17      15.600  -8.340  -3.762  1.00  1.620          C  
ATOM    290  CE1 TYR A  17      16.221  -5.959  -5.010  1.00  1.620          C  
ATOM    291  CE2 TYR A  17      16.255  -8.356  -4.966  1.00  1.620          C  
ATOM    292  CZ  TYR A  17      16.566  -7.169  -5.596  1.00  1.620          C  
ATOM    293  OH  TYR A  17      17.240  -7.177  -6.809  1.00  1.620          O  
ATOM    294  H   TYR A  17      12.930  -4.753  -1.716  1.00  1.430          H  
ATOM    295  HA  TYR A  17      12.694  -7.564  -2.710  1.00  1.370          H  
ATOM    296 1HB  TYR A  17      15.018  -6.366  -1.212  1.00  1.940          H  
ATOM    297 2HB  TYR A  17      14.754  -8.093  -1.343  1.00  1.940          H  
ATOM    298  HD1 TYR A  17      15.320  -4.985  -3.337  1.00  1.940          H  
ATOM    299  HD2 TYR A  17      15.354  -9.280  -3.271  1.00  1.940          H  
ATOM    300  HE1 TYR A  17      16.471  -5.025  -5.511  1.00  1.940          H  
ATOM    301  HE2 TYR A  17      16.524  -9.305  -5.427  1.00  1.940          H  
ATOM    302  HH  TYR A  17      17.170  -6.288  -7.245  1.00  1.940          H  
ATOM    303  N   VAL A  18      11.949  -8.540  -0.546  1.00  1.020          N  
ATOM    304  CA  VAL A  18      11.261  -8.979   0.668  1.00  1.010          C  
ATOM    305  C   VAL A  18      11.882 -10.184   1.378  1.00  1.020          C  
ATOM    306  O   VAL A  18      12.239 -11.204   0.768  1.00  1.020          O  
ATOM    307  CB  VAL A  18       9.746  -9.192   0.386  1.00  1.420          C  
ATOM    308  CG1 VAL A  18       9.005  -9.725   1.641  1.00  1.420          C  
ATOM    309  CG2 VAL A  18       9.115  -7.829  -0.006  1.00  1.420          C  
ATOM    310  H   VAL A  18      12.128  -9.173  -1.334  1.00  1.220          H  
ATOM    311  HA  VAL A  18      11.311  -8.158   1.379  1.00  1.210          H  
ATOM    312  HB  VAL A  18       9.628  -9.907  -0.416  1.00  1.700          H  
ATOM    313 1HG1 VAL A  18       7.957  -9.840   1.421  1.00  1.700          H  
ATOM    314 2HG1 VAL A  18       9.409 -10.688   1.952  1.00  1.700          H  
ATOM    315 3HG1 VAL A  18       9.118  -9.010   2.460  1.00  1.700          H  
ATOM    316 1HG2 VAL A  18       8.052  -7.954  -0.215  1.00  1.700          H  
ATOM    317 2HG2 VAL A  18       9.246  -7.134   0.815  1.00  1.700          H  
ATOM    318 3HG2 VAL A  18       9.608  -7.438  -0.875  1.00  1.700          H  
ATOM    319  N   THR A  19      12.023 -10.007   2.695  1.00  1.120          N  
ATOM    320  CA  THR A  19      12.556 -10.994   3.641  1.00  1.250          C  
ATOM    321  C   THR A  19      11.505 -11.243   4.733  1.00  1.230          C  
ATOM    322  O   THR A  19      10.449 -10.598   4.722  1.00  1.240          O  
ATOM    323  CB  THR A  19      13.909 -10.546   4.218  1.00  1.700          C  
ATOM    324  OG1 THR A  19      13.746  -9.388   4.999  1.00  1.700          O  
ATOM    325  CG2 THR A  19      14.861 -10.259   3.073  1.00  1.700          C  
ATOM    326  H   THR A  19      11.711  -9.096   3.057  1.00  1.340          H  
ATOM    327  HA  THR A  19      12.719 -11.934   3.116  1.00  1.500          H  
ATOM    328  HB  THR A  19      14.289 -11.309   4.838  1.00  2.040          H  
ATOM    329  HG1 THR A  19      14.568  -9.168   5.465  1.00  2.040          H  
ATOM    330 1HG2 THR A  19      15.828  -9.948   3.469  1.00  2.040          H  
ATOM    331 2HG2 THR A  19      14.985 -11.155   2.472  1.00  2.040          H  
ATOM    332 3HG2 THR A  19      14.465  -9.474   2.451  1.00  2.040          H  
ATOM    333  N   PHE A  20      11.749 -12.200   5.662  1.00  1.360          N  
ATOM    334  CA  PHE A  20      10.696 -12.554   6.632  1.00  1.420          C  
ATOM    335  C   PHE A  20      11.010 -12.801   8.118  1.00  1.360          C  
ATOM    336  O   PHE A  20      10.426 -12.004   8.841  1.00  1.490          O  
ATOM    337  CB  PHE A  20       9.999 -13.826   6.131  1.00  1.960          C  
ATOM    338  CG  PHE A  20       9.210 -13.677   4.872  1.00  1.960          C  
ATOM    339  CD1 PHE A  20       9.783 -13.787   3.619  1.00  1.960          C  
ATOM    340  CD2 PHE A  20       7.860 -13.463   4.954  1.00  1.960          C  
ATOM    341  CE1 PHE A  20       9.012 -13.651   2.495  1.00  1.960          C  
ATOM    342  CE2 PHE A  20       7.096 -13.338   3.837  1.00  1.960          C  
ATOM    343  CZ  PHE A  20       7.678 -13.431   2.617  1.00  1.960          C  
ATOM    344  H   PHE A  20      12.630 -12.693   5.667  1.00  1.630          H  
ATOM    345  HA  PHE A  20       9.971 -11.759   6.607  1.00  1.700          H  
ATOM    346 1HB  PHE A  20      10.739 -14.606   5.971  1.00  2.360          H  
ATOM    347 2HB  PHE A  20       9.319 -14.174   6.904  1.00  2.360          H  
ATOM    348  HD1 PHE A  20      10.844 -13.960   3.537  1.00  2.360          H  
ATOM    349  HD2 PHE A  20       7.402 -13.395   5.930  1.00  2.360          H  
ATOM    350  HE1 PHE A  20       9.452 -13.715   1.511  1.00  2.360          H  
ATOM    351  HE2 PHE A  20       6.023 -13.166   3.914  1.00  2.360          H  
ATOM    352  HZ  PHE A  20       7.070 -13.342   1.742  1.00  2.360          H  
ATOM    353  N   PHE A  21      12.273 -13.033   8.424  1.00  1.440          N  
ATOM    354  CA  PHE A  21      12.567 -14.040   9.470  1.00  1.440          C  
ATOM    355  C   PHE A  21      11.841 -13.987  10.839  1.00  1.470          C  
ATOM    356  O   PHE A  21      11.424 -12.941  11.342  1.00  1.680          O  
ATOM    357  CB  PHE A  21      14.048 -13.973   9.817  1.00  2.020          C  
ATOM    358  CG  PHE A  21      14.501 -12.623  10.377  1.00  2.020          C  
ATOM    359  CD1 PHE A  21      14.305 -12.302  11.687  1.00  2.020          C  
ATOM    360  CD2 PHE A  21      15.153 -11.695   9.598  1.00  2.020          C  
ATOM    361  CE1 PHE A  21      14.714 -11.114  12.174  1.00  2.020          C  
ATOM    362  CE2 PHE A  21      15.588 -10.509  10.088  1.00  2.020          C  
ATOM    363  CZ  PHE A  21      15.370 -10.212  11.376  1.00  2.020          C  
ATOM    364  H   PHE A  21      12.811 -12.187   8.553  1.00  1.730          H  
ATOM    365  HA  PHE A  21      12.355 -15.016   9.033  1.00  1.730          H  
ATOM    366 1HB  PHE A  21      14.278 -14.741  10.554  1.00  2.420          H  
ATOM    367 2HB  PHE A  21      14.611 -14.187   8.926  1.00  2.420          H  
ATOM    368  HD1 PHE A  21      13.800 -13.002  12.353  1.00  2.420          H  
ATOM    369  HD2 PHE A  21      15.326 -11.904   8.604  1.00  2.420          H  
ATOM    370  HE1 PHE A  21      14.515 -10.890  13.200  1.00  2.420          H  
ATOM    371  HE2 PHE A  21      16.107  -9.799   9.439  1.00  2.420          H  
ATOM    372  HZ  PHE A  21      15.714  -9.262  11.773  1.00  2.420          H  
ATOM    373  N   GLU A  22      11.759 -15.167  11.476  1.00  1.430          N  
ATOM    374  CA  GLU A  22      11.226 -15.297  12.846  1.00  1.550          C  
ATOM    375  C   GLU A  22      12.320 -15.153  13.881  1.00  1.390          C  
ATOM    376  O   GLU A  22      13.492 -15.375  13.556  1.00  1.330          O  
ATOM    377  CB  GLU A  22      10.515 -16.624  13.108  1.00  2.120          C  
ATOM    378  CG  GLU A  22      11.341 -17.830  12.906  1.00  2.120          C  
ATOM    379  CD  GLU A  22      10.637 -19.136  13.248  1.00  2.120          C  
ATOM    380  OE1 GLU A  22       9.448 -19.244  13.053  1.00  2.120          O  
ATOM    381  OE2 GLU A  22      11.293 -20.018  13.746  1.00  2.120          O  
ATOM    382  H   GLU A  22      12.118 -15.987  10.978  1.00  1.720          H  
ATOM    383  HA  GLU A  22      10.529 -14.479  13.000  1.00  1.860          H  
ATOM    384 1HB  GLU A  22      10.210 -16.657  14.154  1.00  2.550          H  
ATOM    385 2HB  GLU A  22       9.631 -16.681  12.527  1.00  2.550          H  
ATOM    386 1HG  GLU A  22      11.592 -17.835  11.851  1.00  2.550          H  
ATOM    387 2HG  GLU A  22      12.265 -17.752  13.474  1.00  2.550          H  
ATOM    388  N   ILE A  23      11.941 -14.812  15.136  1.00  1.490          N  
ATOM    389  CA  ILE A  23      12.931 -14.689  16.217  1.00  1.510          C  
ATOM    390  C   ILE A  23      12.639 -15.628  17.404  1.00  1.550          C  
ATOM    391  O   ILE A  23      11.555 -15.563  17.979  1.00  1.660          O  
ATOM    392  CB  ILE A  23      12.933 -13.240  16.775  1.00  2.110          C  
ATOM    393  CG1 ILE A  23      13.225 -12.214  15.654  1.00  2.110          C  
ATOM    394  CG2 ILE A  23      14.016 -13.126  17.871  1.00  2.110          C  
ATOM    395  CD1 ILE A  23      12.988 -10.735  16.045  1.00  2.110          C  
ATOM    396  H   ILE A  23      10.944 -14.658  15.363  1.00  1.790          H  
ATOM    397  HA  ILE A  23      13.916 -14.941  15.821  1.00  1.810          H  
ATOM    398  HB  ILE A  23      11.954 -13.001  17.198  1.00  2.530          H  
ATOM    399 1HG1 ILE A  23      14.232 -12.334  15.364  1.00  2.530          H  
ATOM    400 2HG1 ILE A  23      12.591 -12.431  14.796  1.00  2.530          H  
ATOM    401 1HG2 ILE A  23      14.030 -12.129  18.253  1.00  2.530          H  
ATOM    402 2HG2 ILE A  23      13.812 -13.813  18.689  1.00  2.530          H  
ATOM    403 3HG2 ILE A  23      14.990 -13.362  17.441  1.00  2.530          H  
ATOM    404 1HD1 ILE A  23      13.222 -10.097  15.198  1.00  2.530          H  
ATOM    405 2HD1 ILE A  23      11.944 -10.597  16.320  1.00  2.530          H  
ATOM    406 3HD1 ILE A  23      13.610 -10.447  16.879  1.00  2.530          H  
ATOM    407  N   TYR A  24      13.603 -16.467  17.808  1.00  1.630          N  
ATOM    408  CA  TYR A  24      13.410 -17.355  18.971  1.00  1.830          C  
ATOM    409  C   TYR A  24      14.698 -17.541  19.784  1.00  2.060          C  
ATOM    410  O   TYR A  24      15.695 -18.060  19.292  1.00  2.150          O  
ATOM    411  CB  TYR A  24      12.849 -18.699  18.473  1.00  2.480          C  
ATOM    412  CG  TYR A  24      13.752 -19.361  17.442  1.00  2.480          C  
ATOM    413  CD1 TYR A  24      14.695 -20.325  17.782  1.00  2.480          C  
ATOM    414  CD2 TYR A  24      13.657 -18.938  16.135  1.00  2.480          C  
ATOM    415  CE1 TYR A  24      15.527 -20.844  16.797  1.00  2.480          C  
ATOM    416  CE2 TYR A  24      14.473 -19.434  15.186  1.00  2.480          C  
ATOM    417  CZ  TYR A  24      15.416 -20.379  15.489  1.00  2.480          C  
ATOM    418  OH  TYR A  24      16.277 -20.853  14.509  1.00  2.480          O  
ATOM    419  H   TYR A  24      14.488 -16.494  17.287  1.00  1.960          H  
ATOM    420  HA  TYR A  24      12.674 -16.898  19.635  1.00  2.200          H  
ATOM    421 1HB  TYR A  24      12.730 -19.381  19.316  1.00  2.980          H  
ATOM    422 2HB  TYR A  24      11.866 -18.546  18.026  1.00  2.980          H  
ATOM    423  HD1 TYR A  24      14.790 -20.661  18.813  1.00  2.980          H  
ATOM    424  HD2 TYR A  24      12.923 -18.182  15.854  1.00  2.980          H  
ATOM    425  HE1 TYR A  24      16.278 -21.590  17.055  1.00  2.980          H  
ATOM    426  HE2 TYR A  24      14.368 -19.065  14.193  1.00  2.980          H  
ATOM    427  HH  TYR A  24      16.272 -20.243  13.739  1.00  2.980          H  
ATOM    428  N   ASN A  25      14.703 -17.131  21.055  1.00  2.280          N  
ATOM    429  CA  ASN A  25      15.902 -17.238  21.901  1.00  2.620          C  
ATOM    430  C   ASN A  25      17.115 -16.555  21.263  1.00  2.700          C  
ATOM    431  O   ASN A  25      18.249 -16.999  21.440  1.00  2.980          O  
ATOM    432  CB  ASN A  25      16.269 -18.691  22.202  1.00  3.530          C  
ATOM    433  CG  ASN A  25      15.276 -19.408  23.018  1.00  3.530          C  
ATOM    434  OD1 ASN A  25      14.759 -18.870  24.001  1.00  3.530          O  
ATOM    435  ND2 ASN A  25      14.997 -20.627  22.633  1.00  3.530          N  
ATOM    436  H   ASN A  25      13.875 -16.685  21.480  1.00  2.740          H  
ATOM    437  HA  ASN A  25      15.695 -16.726  22.843  1.00  3.140          H  
ATOM    438 1HB  ASN A  25      16.424 -19.248  21.281  1.00  4.240          H  
ATOM    439 2HB  ASN A  25      17.214 -18.710  22.739  1.00  4.240          H  
ATOM    440 1HD2 ASN A  25      14.315 -21.192  23.129  1.00  4.240          H  
ATOM    441 2HD2 ASN A  25      15.452 -21.014  21.834  1.00  4.240          H  
ATOM    442  N   GLY A  26      16.893 -15.475  20.518  1.00  2.540          N  
ATOM    443  CA  GLY A  26      17.980 -14.760  19.864  1.00  2.730          C  
ATOM    444  C   GLY A  26      18.450 -15.399  18.544  1.00  2.630          C  
ATOM    445  O   GLY A  26      19.360 -14.880  17.905  1.00  2.830          O  
ATOM    446  H   GLY A  26      15.947 -15.126  20.419  1.00  3.050          H  
ATOM    447 1HA  GLY A  26      17.662 -13.735  19.669  1.00  3.280          H  
ATOM    448 2HA  GLY A  26      18.825 -14.700  20.547  1.00  3.280          H  
ATOM    449  N   LYS A  27      17.854 -16.516  18.130  1.00  2.380          N  
ATOM    450  CA  LYS A  27      18.252 -17.204  16.903  1.00  2.350          C  
ATOM    451  C   LYS A  27      17.202 -16.921  15.853  1.00  1.930          C  
ATOM    452  O   LYS A  27      16.057 -16.607  16.197  1.00  1.700          O  
ATOM    453  CB  LYS A  27      18.411 -18.697  17.167  1.00  3.300          C  
ATOM    454  CG  LYS A  27      19.409 -19.054  18.288  1.00  3.300          C  
ATOM    455  CD  LYS A  27      20.846 -18.612  17.975  1.00  3.300          C  
ATOM    456  CE  LYS A  27      21.816 -19.086  19.057  1.00  3.300          C  
ATOM    457  NZ  LYS A  27      23.212 -18.606  18.814  1.00  3.300          N  
ATOM    458  H   LYS A  27      17.116 -16.937  18.696  1.00  2.860          H  
ATOM    459  HA  LYS A  27      19.191 -16.794  16.539  1.00  2.820          H  
ATOM    460 1HB  LYS A  27      17.459 -19.075  17.494  1.00  3.960          H  
ATOM    461 2HB  LYS A  27      18.683 -19.219  16.250  1.00  3.960          H  
ATOM    462 1HG  LYS A  27      19.085 -18.571  19.217  1.00  3.960          H  
ATOM    463 2HG  LYS A  27      19.396 -20.130  18.443  1.00  3.960          H  
ATOM    464 1HD  LYS A  27      21.157 -19.008  17.008  1.00  3.960          H  
ATOM    465 2HD  LYS A  27      20.892 -17.523  17.940  1.00  3.960          H  
ATOM    466 1HE  LYS A  27      21.477 -18.711  20.023  1.00  3.960          H  
ATOM    467 2HE  LYS A  27      21.818 -20.175  19.082  1.00  3.960          H  
ATOM    468 1HZ  LYS A  27      23.817 -18.940  19.552  1.00  3.960          H  
ATOM    469 2HZ  LYS A  27      23.544 -18.955  17.926  1.00  3.960          H  
ATOM    470 3HZ  LYS A  27      23.225 -17.595  18.802  1.00  3.960          H  
ATOM    471  N   LEU A  28      17.556 -16.969  14.567  1.00  1.950          N  
ATOM    472  CA  LEU A  28      16.551 -16.663  13.574  1.00  1.690          C  
ATOM    473  C   LEU A  28      16.219 -17.839  12.662  1.00  1.670          C  
ATOM    474  O   LEU A  28      16.913 -18.870  12.648  1.00  1.980          O  
ATOM    475  CB  LEU A  28      17.010 -15.474  12.754  1.00  2.470          C  
ATOM    476  CG  LEU A  28      17.456 -14.256  13.509  1.00  2.470          C  
ATOM    477  CD1 LEU A  28      17.900 -13.206  12.491  1.00  2.470          C  
ATOM    478  CD2 LEU A  28      16.410 -13.757  14.392  1.00  2.470          C  
ATOM    479  H   LEU A  28      18.490 -17.220  14.228  1.00  2.340          H  
ATOM    480  HA  LEU A  28      15.627 -16.403  14.077  1.00  2.030          H  
ATOM    481 1HB  LEU A  28      17.841 -15.777  12.161  1.00  2.960          H  
ATOM    482 2HB  LEU A  28      16.185 -15.182  12.124  1.00  2.960          H  
ATOM    483  HG  LEU A  28      18.312 -14.516  14.122  1.00  2.960          H  
ATOM    484 1HD1 LEU A  28      18.239 -12.314  13.003  1.00  2.960          H  
ATOM    485 2HD1 LEU A  28      18.706 -13.597  11.884  1.00  2.960          H  
ATOM    486 3HD1 LEU A  28      17.074 -12.942  11.854  1.00  2.960          H  
ATOM    487 1HD2 LEU A  28      16.813 -12.931  14.908  1.00  2.960          H  
ATOM    488 2HD2 LEU A  28      15.552 -13.478  13.819  1.00  2.960          H  
ATOM    489 3HD2 LEU A  28      16.123 -14.477  15.108  1.00  2.960          H  
ATOM    490  N   PHE A  29      15.134 -17.699  11.910  1.00  1.510          N  
ATOM    491  CA  PHE A  29      14.839 -18.702  10.876  1.00  1.670          C  
ATOM    492  C   PHE A  29      14.218 -18.017   9.654  1.00  1.730          C  
ATOM    493  O   PHE A  29      13.323 -17.161   9.757  1.00  2.190          O  
ATOM    494  CB  PHE A  29      13.937 -19.836  11.377  1.00  2.270          C  
ATOM    495  CG  PHE A  29      13.826 -20.997  10.460  1.00  2.270          C  
ATOM    496  CD1 PHE A  29      14.710 -22.050  10.591  1.00  2.270          C  
ATOM    497  CD2 PHE A  29      12.873 -21.051   9.472  1.00  2.270          C  
ATOM    498  CE1 PHE A  29      14.637 -23.135   9.757  1.00  2.270          C  
ATOM    499  CE2 PHE A  29      12.793 -22.133   8.631  1.00  2.270          C  
ATOM    500  CZ  PHE A  29      13.681 -23.177   8.777  1.00  2.270          C  
ATOM    501  H   PHE A  29      14.555 -16.867  12.076  1.00  1.810          H  
ATOM    502  HA  PHE A  29      15.776 -19.156  10.547  1.00  2.000          H  
ATOM    503 1HB  PHE A  29      14.302 -20.206  12.320  1.00  2.730          H  
ATOM    504 2HB  PHE A  29      12.959 -19.482  11.532  1.00  2.730          H  
ATOM    505  HD1 PHE A  29      15.466 -22.014  11.375  1.00  2.730          H  
ATOM    506  HD2 PHE A  29      12.184 -20.220   9.362  1.00  2.730          H  
ATOM    507  HE1 PHE A  29      15.341 -23.965   9.873  1.00  2.730          H  
ATOM    508  HE2 PHE A  29      12.037 -22.158   7.848  1.00  2.730          H  
ATOM    509  HZ  PHE A  29      13.634 -24.037   8.117  1.00  2.730          H  
ATOM    510  N   ASP A  30      14.727 -18.391   8.481  1.00  1.810          N  
ATOM    511  CA  ASP A  30      14.329 -17.862   7.192  1.00  2.270          C  
ATOM    512  C   ASP A  30      13.056 -18.530   6.678  1.00  2.730          C  
ATOM    513  O   ASP A  30      13.040 -19.709   6.283  1.00  2.860          O  
ATOM    514  CB  ASP A  30      15.451 -18.028   6.164  1.00  2.990          C  
ATOM    515  CG  ASP A  30      15.115 -17.372   4.849  1.00  2.990          C  
ATOM    516  OD1 ASP A  30      13.993 -16.928   4.730  1.00  2.990          O  
ATOM    517  OD2 ASP A  30      15.948 -17.324   3.962  1.00  2.990          O  
ATOM    518  H   ASP A  30      15.437 -19.116   8.463  1.00  2.170          H  
ATOM    519  HA  ASP A  30      14.132 -16.796   7.308  1.00  2.720          H  
ATOM    520 1HB  ASP A  30      16.375 -17.598   6.554  1.00  3.590          H  
ATOM    521 2HB  ASP A  30      15.636 -19.086   5.993  1.00  3.590          H  
ATOM    522  N   LEU A  31      11.985 -17.748   6.710  1.00  3.190          N  
ATOM    523  CA  LEU A  31      10.632 -18.143   6.355  1.00  3.940          C  
ATOM    524  C   LEU A  31      10.254 -17.791   4.919  1.00  4.540          C  
ATOM    525  O   LEU A  31       9.076 -17.839   4.550  1.00  5.160          O  
ATOM    526  CB  LEU A  31       9.659 -17.520   7.349  1.00  5.220          C  
ATOM    527  CG  LEU A  31       9.839 -17.974   8.816  1.00  5.220          C  
ATOM    528  CD1 LEU A  31       8.945 -17.186   9.683  1.00  5.220          C  
ATOM    529  CD2 LEU A  31       9.490 -19.458   8.971  1.00  5.220          C  
ATOM    530  H   LEU A  31      12.149 -16.807   7.033  1.00  3.830          H  
ATOM    531  HA  LEU A  31      10.571 -19.223   6.423  1.00  4.730          H  
ATOM    532 1HB  LEU A  31       9.775 -16.452   7.324  1.00  6.260          H  
ATOM    533 2HB  LEU A  31       8.653 -17.762   7.042  1.00  6.260          H  
ATOM    534  HG  LEU A  31      10.868 -17.807   9.132  1.00  6.260          H  
ATOM    535 1HD1 LEU A  31       9.071 -17.521  10.684  1.00  6.260          H  
ATOM    536 2HD1 LEU A  31       9.182 -16.125   9.614  1.00  6.260          H  
ATOM    537 3HD1 LEU A  31       7.933 -17.349   9.397  1.00  6.260          H  
ATOM    538 1HD2 LEU A  31       9.616 -19.743  10.022  1.00  6.260          H  
ATOM    539 2HD2 LEU A  31       8.454 -19.621   8.674  1.00  6.260          H  
ATOM    540 3HD2 LEU A  31      10.133 -20.077   8.365  1.00  6.260          H  
ATOM    541  N   LEU A  32      11.248 -17.420   4.114  1.00  4.530          N  
ATOM    542  CA  LEU A  32      11.000 -17.176   2.710  1.00  5.240          C  
ATOM    543  C   LEU A  32      11.099 -18.560   2.109  1.00  5.150          C  
ATOM    544  O   LEU A  32      12.177 -19.137   1.975  1.00  5.730          O  
ATOM    545  CB  LEU A  32      12.051 -16.244   2.119  1.00  7.050          C  
ATOM    546  CG  LEU A  32      11.717 -15.583   0.767  1.00  7.050          C  
ATOM    547  CD1 LEU A  32      12.563 -14.364   0.658  1.00  7.050          C  
ATOM    548  CD2 LEU A  32      12.000 -16.525  -0.409  1.00  7.050          C  
ATOM    549  H   LEU A  32      12.214 -17.344   4.470  1.00  5.440          H  
ATOM    550  HA  LEU A  32       9.998 -16.775   2.565  1.00  6.290          H  
ATOM    551 1HB  LEU A  32      12.283 -15.475   2.840  1.00  8.460          H  
ATOM    552 2HB  LEU A  32      12.966 -16.825   1.981  1.00  8.460          H  
ATOM    553  HG  LEU A  32      10.685 -15.300   0.742  1.00  8.460          H  
ATOM    554 1HD1 LEU A  32      12.361 -13.862  -0.250  1.00  8.460          H  
ATOM    555 2HD1 LEU A  32      12.359 -13.693   1.489  1.00  8.460          H  
ATOM    556 3HD1 LEU A  32      13.584 -14.663   0.682  1.00  8.460          H  
ATOM    557 1HD2 LEU A  32      11.777 -16.013  -1.343  1.00  8.460          H  
ATOM    558 2HD2 LEU A  32      13.051 -16.815  -0.398  1.00  8.460          H  
ATOM    559 3HD2 LEU A  32      11.385 -17.420  -0.348  1.00  8.460          H  
ATOM    560  N   ASN A  33       9.969 -19.131   1.798  1.00  4.700          N  
ATOM    561  CA  ASN A  33       9.949 -20.517   1.421  1.00  4.650          C  
ATOM    562  C   ASN A  33      10.710 -20.874   0.144  1.00  4.350          C  
ATOM    563  O   ASN A  33      10.388 -20.352  -0.928  1.00  4.570          O  
ATOM    564  CB  ASN A  33       8.510 -20.947   1.266  1.00  6.530          C  
ATOM    565  CG  ASN A  33       7.760 -20.866   2.549  1.00  6.530          C  
ATOM    566  OD1 ASN A  33       8.340 -20.893   3.639  1.00  6.530          O  
ATOM    567  ND2 ASN A  33       6.472 -20.764   2.438  1.00  6.530          N  
ATOM    568  H   ASN A  33       9.105 -18.611   1.895  1.00  5.640          H  
ATOM    569  HA  ASN A  33      10.382 -21.064   2.251  1.00  5.580          H  
ATOM    570 1HB  ASN A  33       8.020 -20.312   0.528  1.00  7.840          H  
ATOM    571 2HB  ASN A  33       8.475 -21.972   0.896  1.00  7.840          H  
ATOM    572 1HD2 ASN A  33       5.900 -20.701   3.256  1.00  7.840          H  
ATOM    573 2HD2 ASN A  33       6.047 -20.762   1.532  1.00  7.840          H  
ATOM    574  N   LYS A  34      11.686 -21.797   0.221  1.00  4.130          N  
ATOM    575  CA  LYS A  34      12.674 -22.688   0.847  1.00  4.020          C  
ATOM    576  C   LYS A  34      12.332 -22.967   2.314  1.00  3.920          C  
ATOM    577  O   LYS A  34      11.185 -23.284   2.623  1.00  4.360          O  
ATOM    578  CB  LYS A  34      14.084 -22.113   0.646  1.00  5.670          C  
ATOM    579  CG  LYS A  34      14.523 -22.098  -0.834  1.00  5.670          C  
ATOM    580  CD  LYS A  34      15.943 -21.551  -1.017  1.00  5.670          C  
ATOM    581  CE  LYS A  34      16.354 -21.513  -2.484  1.00  5.670          C  
ATOM    582  NZ  LYS A  34      17.719 -20.897  -2.680  1.00  5.670          N  
ATOM    583  H   LYS A  34      11.446 -21.697   1.206  1.00  4.960          H  
ATOM    584  HA  LYS A  34      12.641 -23.645   0.326  1.00  4.820          H  
ATOM    585 1HB  LYS A  34      14.131 -21.091   1.043  1.00  6.810          H  
ATOM    586 2HB  LYS A  34      14.822 -22.720   1.166  1.00  6.810          H  
ATOM    587 1HG  LYS A  34      14.464 -23.107  -1.247  1.00  6.810          H  
ATOM    588 2HG  LYS A  34      13.828 -21.462  -1.389  1.00  6.810          H  
ATOM    589 1HD  LYS A  34      15.986 -20.553  -0.625  1.00  6.810          H  
ATOM    590 2HD  LYS A  34      16.658 -22.169  -0.473  1.00  6.810          H  
ATOM    591 1HE  LYS A  34      16.356 -22.537  -2.876  1.00  6.810          H  
ATOM    592 2HE  LYS A  34      15.622 -20.929  -3.035  1.00  6.810          H  
ATOM    593 1HZ  LYS A  34      17.955 -20.887  -3.666  1.00  6.810          H  
ATOM    594 2HZ  LYS A  34      17.730 -19.907  -2.311  1.00  6.810          H  
ATOM    595 3HZ  LYS A  34      18.417 -21.428  -2.176  1.00  6.810          H  
ATOM    596  N   LYS A  35      13.348 -22.850   3.193  1.00  3.740          N  
ATOM    597  CA  LYS A  35      13.280 -22.955   4.657  1.00  3.810          C  
ATOM    598  C   LYS A  35      14.715 -23.056   5.196  1.00  3.530          C  
ATOM    599  O   LYS A  35      15.403 -24.033   4.894  1.00  3.980          O  
ATOM    600  CB  LYS A  35      12.418 -24.149   5.125  1.00  5.310          C  
ATOM    601  CG  LYS A  35      12.907 -25.546   4.730  1.00  5.310          C  
ATOM    602  CD  LYS A  35      11.911 -26.603   5.165  1.00  5.310          C  
ATOM    603  CE  LYS A  35      12.396 -27.999   4.818  1.00  5.310          C  
ATOM    604  NZ  LYS A  35      11.419 -29.045   5.237  1.00  5.310          N  
ATOM    605  H   LYS A  35      14.263 -22.624   2.835  1.00  4.490          H  
ATOM    606  HA  LYS A  35      12.841 -22.038   5.059  1.00  4.570          H  
ATOM    607 1HB  LYS A  35      12.399 -24.142   6.203  1.00  6.370          H  
ATOM    608 2HB  LYS A  35      11.390 -24.033   4.820  1.00  6.370          H  
ATOM    609 1HG  LYS A  35      13.058 -25.598   3.652  1.00  6.370          H  
ATOM    610 2HG  LYS A  35      13.841 -25.778   5.224  1.00  6.370          H  
ATOM    611 1HD  LYS A  35      11.757 -26.533   6.241  1.00  6.370          H  
ATOM    612 2HD  LYS A  35      10.959 -26.423   4.665  1.00  6.370          H  
ATOM    613 1HE  LYS A  35      12.548 -28.065   3.742  1.00  6.370          H  
ATOM    614 2HE  LYS A  35      13.346 -28.181   5.321  1.00  6.370          H  
ATOM    615 1HZ  LYS A  35      11.776 -29.958   4.991  1.00  6.370          H  
ATOM    616 2HZ  LYS A  35      11.280 -28.997   6.237  1.00  6.370          H  
ATOM    617 3HZ  LYS A  35      10.538 -28.892   4.768  1.00  6.370          H  
ATOM    618  N   ALA A  36      15.193 -22.091   5.987  1.00  3.170          N  
ATOM    619  CA  ALA A  36      16.569 -22.281   6.495  1.00  3.150          C  
ATOM    620  C   ALA A  36      16.927 -21.573   7.799  1.00  2.910          C  
ATOM    621  O   ALA A  36      16.456 -20.484   8.098  1.00  2.980          O  
ATOM    622  CB  ALA A  36      17.557 -21.807   5.447  1.00  4.420          C  
ATOM    623  H   ALA A  36      14.624 -21.256   6.177  1.00  3.800          H  
ATOM    624  HA  ALA A  36      16.706 -23.349   6.662  1.00  3.780          H  
ATOM    625 1HB  ALA A  36      18.574 -21.996   5.796  1.00  5.300          H  
ATOM    626 2HB  ALA A  36      17.389 -22.338   4.513  1.00  5.300          H  
ATOM    627 3HB  ALA A  36      17.428 -20.737   5.285  1.00  5.300          H  
ATOM    628  N   LYS A  37      17.849 -22.175   8.553  1.00  2.860          N  
ATOM    629  CA  LYS A  37      18.379 -21.561   9.772  1.00  2.890          C  
ATOM    630  C   LYS A  37      19.055 -20.238   9.436  1.00  2.700          C  
ATOM    631  O   LYS A  37      19.827 -20.171   8.479  1.00  2.720          O  
ATOM    632  CB  LYS A  37      19.361 -22.514  10.459  1.00  4.030          C  
ATOM    633  CG  LYS A  37      19.916 -22.020  11.799  1.00  4.030          C  
ATOM    634  CD  LYS A  37      20.814 -23.076  12.453  1.00  4.030          C  
ATOM    635  CE  LYS A  37      21.382 -22.587  13.784  1.00  4.030          C  
ATOM    636  NZ  LYS A  37      22.260 -23.614  14.427  1.00  4.030          N  
ATOM    637  H   LYS A  37      18.201 -23.080   8.267  1.00  3.430          H  
ATOM    638  HA  LYS A  37      17.556 -21.347  10.451  1.00  3.470          H  
ATOM    639 1HB  LYS A  37      18.871 -23.470  10.636  1.00  4.840          H  
ATOM    640 2HB  LYS A  37      20.206 -22.695   9.797  1.00  4.840          H  
ATOM    641 1HG  LYS A  37      20.502 -21.110  11.642  1.00  4.840          H  
ATOM    642 2HG  LYS A  37      19.088 -21.783  12.471  1.00  4.840          H  
ATOM    643 1HD  LYS A  37      20.237 -23.985  12.629  1.00  4.840          H  
ATOM    644 2HD  LYS A  37      21.640 -23.315  11.782  1.00  4.840          H  
ATOM    645 1HE  LYS A  37      21.963 -21.682  13.613  1.00  4.840          H  
ATOM    646 2HE  LYS A  37      20.558 -22.355  14.461  1.00  4.840          H  
ATOM    647 1HZ  LYS A  37      22.615 -23.257  15.301  1.00  4.840          H  
ATOM    648 2HZ  LYS A  37      21.727 -24.455  14.601  1.00  4.840          H  
ATOM    649 3HZ  LYS A  37      23.034 -23.829  13.814  1.00  4.840          H  
ATOM    650  N   LEU A  38      18.765 -19.185  10.204  1.00  3.210          N  
ATOM    651  CA  LEU A  38      19.358 -17.881   9.941  1.00  2.940          C  
ATOM    652  C   LEU A  38      20.242 -17.390  11.106  1.00  2.670          C  
ATOM    653  O   LEU A  38      19.880 -17.473  12.295  1.00  2.870          O  
ATOM    654  CB  LEU A  38      18.225 -16.894   9.588  1.00  4.220          C  
ATOM    655  CG  LEU A  38      18.578 -15.404   9.344  1.00  4.220          C  
ATOM    656  CD1 LEU A  38      19.370 -15.263   8.114  1.00  4.220          C  
ATOM    657  CD2 LEU A  38      17.336 -14.625   9.221  1.00  4.220          C  
ATOM    658  H   LEU A  38      18.129 -19.281  10.999  1.00  3.850          H  
ATOM    659  HA  LEU A  38      19.998 -17.977   9.065  1.00  3.530          H  
ATOM    660 1HB  LEU A  38      17.781 -17.254   8.661  1.00  5.070          H  
ATOM    661 2HB  LEU A  38      17.467 -16.953  10.329  1.00  5.070          H  
ATOM    662  HG  LEU A  38      19.170 -15.030  10.175  1.00  5.070          H  
ATOM    663 1HD1 LEU A  38      19.625 -14.230   7.933  1.00  5.070          H  
ATOM    664 2HD1 LEU A  38      20.249 -15.825   8.223  1.00  5.070          H  
ATOM    665 3HD1 LEU A  38      18.794 -15.647   7.281  1.00  5.070          H  
ATOM    666 1HD2 LEU A  38      17.582 -13.584   9.072  1.00  5.070          H  
ATOM    667 2HD2 LEU A  38      16.761 -14.999   8.380  1.00  5.070          H  
ATOM    668 3HD2 LEU A  38      16.768 -14.718  10.098  1.00  5.070          H  
ATOM    669  N   ARG A  39      21.451 -16.933  10.759  1.00  2.510          N  
ATOM    670  CA  ARG A  39      22.386 -16.418  11.755  1.00  2.430          C  
ATOM    671  C   ARG A  39      22.155 -14.943  12.016  1.00  2.110          C  
ATOM    672  O   ARG A  39      21.899 -14.192  11.077  1.00  1.990          O  
ATOM    673  CB  ARG A  39      23.804 -16.571  11.260  1.00  3.430          C  
ATOM    674  CG  ARG A  39      24.326 -17.975  11.114  1.00  3.430          C  
ATOM    675  CD  ARG A  39      25.591 -17.971  10.332  1.00  3.430          C  
ATOM    676  NE  ARG A  39      26.656 -17.228  11.004  1.00  3.430          N  
ATOM    677  CZ  ARG A  39      27.799 -16.814  10.414  1.00  3.430          C  
ATOM    678  NH1 ARG A  39      28.022 -17.077   9.141  1.00  3.430          N  
ATOM    679  NH2 ARG A  39      28.699 -16.149  11.119  1.00  3.430          N  
ATOM    680  H   ARG A  39      21.730 -16.932   9.767  1.00  3.010          H  
ATOM    681  HA  ARG A  39      22.255 -16.972  12.686  1.00  2.920          H  
ATOM    682 1HB  ARG A  39      23.856 -16.125  10.293  1.00  4.120          H  
ATOM    683 2HB  ARG A  39      24.477 -16.017  11.912  1.00  4.120          H  
ATOM    684 1HG  ARG A  39      24.521 -18.401  12.097  1.00  4.120          H  
ATOM    685 2HG  ARG A  39      23.592 -18.587  10.587  1.00  4.120          H  
ATOM    686 1HD  ARG A  39      25.927 -18.996  10.185  1.00  4.120          H  
ATOM    687 2HD  ARG A  39      25.398 -17.506   9.364  1.00  4.120          H  
ATOM    688  HE  ARG A  39      26.533 -17.014  11.986  1.00  4.120          H  
ATOM    689 1HH1 ARG A  39      27.345 -17.602   8.606  1.00  4.120          H  
ATOM    690 2HH1 ARG A  39      28.879 -16.770   8.702  1.00  4.120          H  
ATOM    691 1HH2 ARG A  39      28.531 -15.954  12.098  1.00  4.120          H  
ATOM    692 2HH2 ARG A  39      29.558 -15.840  10.687  1.00  4.120          H  
ATOM    693  N   VAL A  40      22.318 -14.506  13.269  1.00  2.090          N  
ATOM    694  CA  VAL A  40      22.236 -13.076  13.581  1.00  1.900          C  
ATOM    695  C   VAL A  40      23.490 -12.619  14.324  1.00  1.860          C  
ATOM    696  O   VAL A  40      23.907 -13.247  15.298  1.00  2.050          O  
ATOM    697  CB  VAL A  40      20.944 -12.767  14.360  1.00  2.740          C  
ATOM    698  CG1 VAL A  40      20.852 -13.522  15.650  1.00  2.740          C  
ATOM    699  CG2 VAL A  40      20.822 -11.286  14.589  1.00  2.740          C  
ATOM    700  H   VAL A  40      22.518 -15.169  14.005  1.00  2.510          H  
ATOM    701  HA  VAL A  40      22.186 -12.520  12.646  1.00  2.280          H  
ATOM    702  HB  VAL A  40      20.156 -13.091  13.778  1.00  3.280          H  
ATOM    703 1HG1 VAL A  40      19.897 -13.287  16.118  1.00  3.280          H  
ATOM    704 2HG1 VAL A  40      20.901 -14.591  15.463  1.00  3.280          H  
ATOM    705 3HG1 VAL A  40      21.654 -13.238  16.324  1.00  3.280          H  
ATOM    706 1HG2 VAL A  40      19.885 -11.069  15.084  1.00  3.280          H  
ATOM    707 2HG2 VAL A  40      21.642 -10.923  15.205  1.00  3.280          H  
ATOM    708 3HG2 VAL A  40      20.843 -10.798  13.625  1.00  3.280          H  
ATOM    709  N   LEU A  41      24.076 -11.519  13.854  1.00  1.780          N  
ATOM    710  CA  LEU A  41      25.297 -10.978  14.428  1.00  1.870          C  
ATOM    711  C   LEU A  41      25.181  -9.493  14.802  1.00  1.880          C  
ATOM    712  O   LEU A  41      24.663  -8.684  14.030  1.00  1.910          O  
ATOM    713  CB  LEU A  41      26.415 -11.105  13.377  1.00  2.580          C  
ATOM    714  CG  LEU A  41      26.752 -12.529  12.816  1.00  2.580          C  
ATOM    715  CD1 LEU A  41      25.844 -12.875  11.572  1.00  2.580          C  
ATOM    716  CD2 LEU A  41      28.194 -12.530  12.383  1.00  2.580          C  
ATOM    717  H   LEU A  41      23.665 -11.067  13.036  1.00  2.140          H  
ATOM    718  HA  LEU A  41      25.548 -11.549  15.321  1.00  2.240          H  
ATOM    719 1HB  LEU A  41      26.148 -10.499  12.538  1.00  3.100          H  
ATOM    720 2HB  LEU A  41      27.329 -10.693  13.805  1.00  3.100          H  
ATOM    721  HG  LEU A  41      26.584 -13.282  13.589  1.00  3.100          H  
ATOM    722 1HD1 LEU A  41      26.118 -13.857  11.189  1.00  3.100          H  
ATOM    723 2HD1 LEU A  41      24.799 -12.890  11.810  1.00  3.100          H  
ATOM    724 3HD1 LEU A  41      26.017 -12.125  10.805  1.00  3.100          H  
ATOM    725 1HD2 LEU A  41      28.455 -13.501  11.990  1.00  3.100          H  
ATOM    726 2HD2 LEU A  41      28.338 -11.771  11.607  1.00  3.100          H  
ATOM    727 3HD2 LEU A  41      28.834 -12.302  13.236  1.00  3.100          H  
ATOM    728  N   GLU A  42      25.744  -9.106  15.950  1.00  2.080          N  
ATOM    729  CA  GLU A  42      25.774  -7.687  16.343  1.00  2.240          C  
ATOM    730  C   GLU A  42      27.127  -7.040  16.042  1.00  2.700          C  
ATOM    731  O   GLU A  42      28.163  -7.526  16.501  1.00  2.990          O  
ATOM    732  CB  GLU A  42      25.465  -7.517  17.839  1.00  3.070          C  
ATOM    733  CG  GLU A  42      25.494  -6.043  18.321  1.00  3.070          C  
ATOM    734  CD  GLU A  42      25.244  -5.853  19.793  1.00  3.070          C  
ATOM    735  OE1 GLU A  42      24.605  -6.677  20.400  1.00  3.070          O  
ATOM    736  OE2 GLU A  42      25.697  -4.861  20.320  1.00  3.070          O  
ATOM    737  H   GLU A  42      26.161  -9.798  16.560  1.00  2.500          H  
ATOM    738  HA  GLU A  42      25.015  -7.148  15.771  1.00  2.690          H  
ATOM    739 1HB  GLU A  42      24.475  -7.918  18.052  1.00  3.690          H  
ATOM    740 2HB  GLU A  42      26.186  -8.082  18.430  1.00  3.690          H  
ATOM    741 1HG  GLU A  42      26.472  -5.627  18.106  1.00  3.690          H  
ATOM    742 2HG  GLU A  42      24.759  -5.471  17.750  1.00  3.690          H  
ATOM    743  N   ASP A  43      27.123  -5.948  15.268  1.00  2.950          N  
ATOM    744  CA  ASP A  43      28.362  -5.238  14.950  1.00  3.560          C  
ATOM    745  C   ASP A  43      28.657  -4.156  16.016  1.00  3.710          C  
ATOM    746  O   ASP A  43      27.823  -3.852  16.873  1.00  3.350          O  
ATOM    747  CB  ASP A  43      28.232  -4.624  13.535  1.00  4.740          C  
ATOM    748  CG  ASP A  43      29.565  -4.271  12.807  1.00  4.740          C  
ATOM    749  OD1 ASP A  43      30.566  -4.118  13.469  1.00  4.740          O  
ATOM    750  OD2 ASP A  43      29.546  -4.082  11.599  1.00  4.740          O  
ATOM    751  H   ASP A  43      26.240  -5.601  14.892  1.00  3.540          H  
ATOM    752  HA  ASP A  43      29.185  -5.951  14.949  1.00  4.270          H  
ATOM    753 1HB  ASP A  43      27.676  -5.323  12.905  1.00  5.690          H  
ATOM    754 2HB  ASP A  43      27.625  -3.724  13.598  1.00  5.690          H  
ATOM    755  N   GLY A  44      29.767  -3.436  15.861  1.00  4.330          N  
ATOM    756  CA  GLY A  44      30.182  -2.402  16.827  1.00  4.580          C  
ATOM    757  C   GLY A  44      29.438  -1.089  16.626  1.00  4.420          C  
ATOM    758  O   GLY A  44      29.570  -0.142  17.397  1.00  4.400          O  
ATOM    759  H   GLY A  44      30.387  -3.688  15.087  1.00  5.200          H  
ATOM    760 1HA  GLY A  44      30.016  -2.768  17.839  1.00  5.500          H  
ATOM    761 2HA  GLY A  44      31.252  -2.229  16.724  1.00  5.500          H  
ATOM    762  N   LYS A  45      28.638  -1.069  15.581  1.00  4.400          N  
ATOM    763  CA  LYS A  45      27.829   0.057  15.165  1.00  4.450          C  
ATOM    764  C   LYS A  45      26.429  -0.002  15.766  1.00  4.050          C  
ATOM    765  O   LYS A  45      25.610   0.867  15.496  1.00  4.260          O  
ATOM    766  CB  LYS A  45      27.711   0.068  13.637  1.00  6.210          C  
ATOM    767  CG  LYS A  45      29.038   0.278  12.875  1.00  6.210          C  
ATOM    768  CD  LYS A  45      28.819   0.350  11.329  1.00  6.210          C  
ATOM    769  CE  LYS A  45      28.550  -1.043  10.685  1.00  6.210          C  
ATOM    770  NZ  LYS A  45      29.779  -1.905  10.620  1.00  6.210          N  
ATOM    771  H   LYS A  45      28.623  -1.917  15.033  1.00  5.280          H  
ATOM    772  HA  LYS A  45      28.305   0.978  15.503  1.00  5.340          H  
ATOM    773 1HB  LYS A  45      27.292  -0.877  13.329  1.00  7.450          H  
ATOM    774 2HB  LYS A  45      27.015   0.850  13.328  1.00  7.450          H  
ATOM    775 1HG  LYS A  45      29.496   1.211  13.208  1.00  7.450          H  
ATOM    776 2HG  LYS A  45      29.720  -0.538  13.106  1.00  7.450          H  
ATOM    777 1HD  LYS A  45      27.963   0.994  11.119  1.00  7.450          H  
ATOM    778 2HD  LYS A  45      29.698   0.786  10.859  1.00  7.450          H  
ATOM    779 1HE  LYS A  45      27.803  -1.567  11.264  1.00  7.450          H  
ATOM    780 2HE  LYS A  45      28.169  -0.902   9.674  1.00  7.450          H  
ATOM    781 1HZ  LYS A  45      29.540  -2.826  10.224  1.00  7.450          H  
ATOM    782 2HZ  LYS A  45      30.489  -1.475  10.067  1.00  7.450          H  
ATOM    783 3HZ  LYS A  45      30.140  -2.085  11.546  1.00  7.450          H  
ATOM    784  N   GLN A  46      26.143  -1.069  16.544  1.00  3.570          N  
ATOM    785  CA  GLN A  46      24.814  -1.357  17.118  1.00  3.280          C  
ATOM    786  C   GLN A  46      23.839  -1.673  15.980  1.00  3.320          C  
ATOM    787  O   GLN A  46      22.618  -1.541  16.105  1.00  3.400          O  
ATOM    788  CB  GLN A  46      24.275  -0.186  17.955  1.00  4.710          C  
ATOM    789  CG  GLN A  46      25.140   0.252  19.108  1.00  4.710          C  
ATOM    790  CD  GLN A  46      24.484   1.373  19.922  1.00  4.710          C  
ATOM    791  OE1 GLN A  46      23.263   1.574  19.888  1.00  4.710          O  
ATOM    792  NE2 GLN A  46      25.300   2.107  20.662  1.00  4.710          N  
ATOM    793  H   GLN A  46      26.884  -1.753  16.740  1.00  4.280          H  
ATOM    794  HA  GLN A  46      24.893  -2.242  17.755  1.00  3.940          H  
ATOM    795 1HB  GLN A  46      24.085   0.674  17.337  1.00  5.650          H  
ATOM    796 2HB  GLN A  46      23.330  -0.492  18.388  1.00  5.650          H  
ATOM    797 1HG  GLN A  46      25.317  -0.599  19.761  1.00  5.650          H  
ATOM    798 2HG  GLN A  46      26.085   0.624  18.713  1.00  5.650          H  
ATOM    799 1HE2 GLN A  46      24.939   2.858  21.220  1.00  5.650          H  
ATOM    800 2HE2 GLN A  46      26.285   1.914  20.661  1.00  5.650          H  
ATOM    801  N   GLN A  47      24.440  -2.123  14.880  1.00  3.540          N  
ATOM    802  CA  GLN A  47      23.845  -2.596  13.638  1.00  3.810          C  
ATOM    803  C   GLN A  47      23.792  -4.112  13.659  1.00  3.440          C  
ATOM    804  O   GLN A  47      24.717  -4.765  14.148  1.00  3.430          O  
ATOM    805  CB  GLN A  47      24.670  -2.168  12.423  1.00  5.230          C  
ATOM    806  CG  GLN A  47      24.058  -2.597  11.075  1.00  5.230          C  
ATOM    807  CD  GLN A  47      24.889  -2.240   9.894  1.00  5.230          C  
ATOM    808  OE1 GLN A  47      25.431  -1.135   9.762  1.00  5.230          O  
ATOM    809  NE2 GLN A  47      25.017  -3.197   8.994  1.00  5.230          N  
ATOM    810  H   GLN A  47      25.443  -2.115  14.938  1.00  4.250          H  
ATOM    811  HA  GLN A  47      22.829  -2.201  13.551  1.00  4.570          H  
ATOM    812 1HB  GLN A  47      24.778  -1.085  12.433  1.00  6.270          H  
ATOM    813 2HB  GLN A  47      25.665  -2.598  12.491  1.00  6.270          H  
ATOM    814 1HG  GLN A  47      23.950  -3.672  11.035  1.00  6.270          H  
ATOM    815 2HG  GLN A  47      23.078  -2.117  10.964  1.00  6.270          H  
ATOM    816 1HE2 GLN A  47      25.580  -3.054   8.174  1.00  6.270          H  
ATOM    817 2HE2 GLN A  47      24.557  -4.078   9.126  1.00  6.270          H  
ATOM    818  N   VAL A  48      22.738  -4.683  13.102  1.00  3.150          N  
ATOM    819  CA  VAL A  48      22.626  -6.133  13.058  1.00  2.770          C  
ATOM    820  C   VAL A  48      22.740  -6.663  11.641  1.00  2.640          C  
ATOM    821  O   VAL A  48      22.209  -6.082  10.686  1.00  2.820          O  
ATOM    822  CB  VAL A  48      21.283  -6.584  13.651  1.00  4.030          C  
ATOM    823  CG1 VAL A  48      20.168  -6.081  12.788  1.00  4.030          C  
ATOM    824  CG2 VAL A  48      21.206  -8.080  13.810  1.00  4.030          C  
ATOM    825  H   VAL A  48      22.023  -4.094  12.701  1.00  3.780          H  
ATOM    826  HA  VAL A  48      23.430  -6.564  13.652  1.00  3.320          H  
ATOM    827  HB  VAL A  48      21.185  -6.130  14.627  1.00  4.840          H  
ATOM    828 1HG1 VAL A  48      19.236  -6.329  13.221  1.00  4.840          H  
ATOM    829 2HG1 VAL A  48      20.255  -5.036  12.699  1.00  4.840          H  
ATOM    830 3HG1 VAL A  48      20.202  -6.524  11.799  1.00  4.840          H  
ATOM    831 1HG2 VAL A  48      20.245  -8.336  14.258  1.00  4.840          H  
ATOM    832 2HG2 VAL A  48      21.287  -8.568  12.843  1.00  4.840          H  
ATOM    833 3HG2 VAL A  48      22.016  -8.419  14.457  1.00  4.840          H  
ATOM    834  N   GLN A  49      23.471  -7.752  11.527  1.00  2.400          N  
ATOM    835  CA  GLN A  49      23.653  -8.479  10.293  1.00  2.270          C  
ATOM    836  C   GLN A  49      22.951  -9.823  10.373  1.00  1.910          C  
ATOM    837  O   GLN A  49      23.056 -10.534  11.375  1.00  1.930          O  
ATOM    838  CB  GLN A  49      25.142  -8.710  10.031  1.00  3.230          C  
ATOM    839  CG  GLN A  49      25.460  -9.465   8.753  1.00  3.230          C  
ATOM    840  CD  GLN A  49      26.929  -9.747   8.613  1.00  3.230          C  
ATOM    841  OE1 GLN A  49      27.671  -9.734   9.600  1.00  3.230          O  
ATOM    842  NE2 GLN A  49      27.368 -10.006   7.392  1.00  3.230          N  
ATOM    843  H   GLN A  49      23.906  -8.095  12.388  1.00  2.880          H  
ATOM    844  HA  GLN A  49      23.216  -7.908   9.476  1.00  2.720          H  
ATOM    845 1HB  GLN A  49      25.648  -7.746   9.980  1.00  3.880          H  
ATOM    846 2HB  GLN A  49      25.567  -9.248  10.853  1.00  3.880          H  
ATOM    847 1HG  GLN A  49      24.944 -10.411   8.754  1.00  3.880          H  
ATOM    848 2HG  GLN A  49      25.142  -8.869   7.898  1.00  3.880          H  
ATOM    849 1HE2 GLN A  49      28.339 -10.199   7.238  1.00  3.880          H  
ATOM    850 2HE2 GLN A  49      26.733 -10.006   6.617  1.00  3.880          H  
ATOM    851  N   VAL A  50      22.239 -10.203   9.321  1.00  1.730          N  
ATOM    852  CA  VAL A  50      21.654 -11.536   9.324  1.00  1.520          C  
ATOM    853  C   VAL A  50      22.270 -12.262   8.136  1.00  1.480          C  
ATOM    854  O   VAL A  50      22.447 -11.666   7.071  1.00  1.610          O  
ATOM    855  CB  VAL A  50      20.105 -11.509   9.312  1.00  2.210          C  
ATOM    856  CG1 VAL A  50      19.600 -10.782  10.572  1.00  2.210          C  
ATOM    857  CG2 VAL A  50      19.561 -10.868   8.047  1.00  2.210          C  
ATOM    858  H   VAL A  50      22.148  -9.596   8.517  1.00  2.080          H  
ATOM    859  HA  VAL A  50      21.954 -12.048  10.225  1.00  1.820          H  
ATOM    860  HB  VAL A  50      19.748 -12.520   9.389  1.00  2.650          H  
ATOM    861 1HG1 VAL A  50      18.514 -10.804  10.599  1.00  2.650          H  
ATOM    862 2HG1 VAL A  50      19.994 -11.288  11.447  1.00  2.650          H  
ATOM    863 3HG1 VAL A  50      19.940  -9.747  10.570  1.00  2.650          H  
ATOM    864 1HG2 VAL A  50      18.473 -10.880   8.079  1.00  2.650          H  
ATOM    865 2HG2 VAL A  50      19.910  -9.840   7.982  1.00  2.650          H  
ATOM    866 3HG2 VAL A  50      19.900 -11.423   7.174  1.00  2.650          H  
ATOM    867  N   VAL A  51      22.643 -13.525   8.328  1.00  1.470          N  
ATOM    868  CA  VAL A  51      23.340 -14.262   7.274  1.00  1.680          C  
ATOM    869  C   VAL A  51      22.671 -15.546   6.783  1.00  1.680          C  
ATOM    870  O   VAL A  51      22.361 -16.461   7.560  1.00  1.720          O  
ATOM    871  CB  VAL A  51      24.794 -14.567   7.736  1.00  2.270          C  
ATOM    872  CG1 VAL A  51      25.553 -15.374   6.692  1.00  2.270          C  
ATOM    873  CG2 VAL A  51      25.510 -13.257   8.014  1.00  2.270          C  
ATOM    874  H   VAL A  51      22.433 -13.951   9.237  1.00  1.760          H  
ATOM    875  HA  VAL A  51      23.417 -13.595   6.415  1.00  2.020          H  
ATOM    876  HB  VAL A  51      24.767 -15.147   8.624  1.00  2.720          H  
ATOM    877 1HG1 VAL A  51      26.560 -15.563   7.058  1.00  2.720          H  
ATOM    878 2HG1 VAL A  51      25.063 -16.328   6.507  1.00  2.720          H  
ATOM    879 3HG1 VAL A  51      25.611 -14.808   5.763  1.00  2.720          H  
ATOM    880 1HG2 VAL A  51      26.524 -13.455   8.357  1.00  2.720          H  
ATOM    881 2HG2 VAL A  51      25.542 -12.659   7.105  1.00  2.720          H  
ATOM    882 3HG2 VAL A  51      24.977 -12.720   8.779  1.00  2.720          H  
ATOM    883  N   GLY A  52      22.496 -15.600   5.452  1.00  1.750          N  
ATOM    884  CA  GLY A  52      21.901 -16.723   4.708  1.00  1.850          C  
ATOM    885  C   GLY A  52      20.415 -16.558   4.329  1.00  1.660          C  
ATOM    886  O   GLY A  52      19.817 -17.471   3.739  1.00  1.800          O  
ATOM    887  H   GLY A  52      22.807 -14.794   4.922  1.00  2.100          H  
ATOM    888 1HA  GLY A  52      22.481 -16.887   3.799  1.00  2.220          H  
ATOM    889 2HA  GLY A  52      22.012 -17.630   5.303  1.00  2.220          H  
ATOM    890  N   LEU A  53      19.826 -15.413   4.667  1.00  1.430          N  
ATOM    891  CA  LEU A  53      18.422 -15.147   4.359  1.00  1.350          C  
ATOM    892  C   LEU A  53      18.298 -14.970   2.844  1.00  1.310          C  
ATOM    893  O   LEU A  53      19.142 -14.301   2.234  1.00  1.380          O  
ATOM    894  CB  LEU A  53      17.923 -13.851   4.999  1.00  1.920          C  
ATOM    895  CG  LEU A  53      16.420 -13.821   5.472  1.00  1.920          C  
ATOM    896  CD1 LEU A  53      16.271 -12.660   6.339  1.00  1.920          C  
ATOM    897  CD2 LEU A  53      15.414 -13.784   4.370  1.00  1.920          C  
ATOM    898  H   LEU A  53      20.371 -14.708   5.147  1.00  1.720          H  
ATOM    899  HA  LEU A  53      17.814 -15.994   4.676  1.00  1.620          H  
ATOM    900 1HB  LEU A  53      18.553 -13.616   5.844  1.00  2.310          H  
ATOM    901 2HB  LEU A  53      18.043 -13.055   4.260  1.00  2.310          H  
ATOM    902  HG  LEU A  53      16.224 -14.707   6.068  1.00  2.310          H  
ATOM    903 1HD1 LEU A  53      15.254 -12.664   6.696  1.00  2.310          H  
ATOM    904 2HD1 LEU A  53      16.961 -12.717   7.150  1.00  2.310          H  
ATOM    905 3HD1 LEU A  53      16.463 -11.751   5.771  1.00  2.310          H  
ATOM    906 1HD2 LEU A  53      14.415 -13.756   4.786  1.00  2.310          H  
ATOM    907 2HD2 LEU A  53      15.589 -12.920   3.771  1.00  2.310          H  
ATOM    908 3HD2 LEU A  53      15.476 -14.652   3.760  1.00  2.310          H  
ATOM    909  N   GLN A  54      17.257 -15.510   2.240  1.00  1.340          N  
ATOM    910  CA  GLN A  54      17.015 -15.334   0.815  1.00  1.370          C  
ATOM    911  C   GLN A  54      16.268 -14.012   0.583  1.00  1.250          C  
ATOM    912  O   GLN A  54      15.547 -13.544   1.454  1.00  1.270          O  
ATOM    913  CB  GLN A  54      16.202 -16.525   0.335  1.00  1.910          C  
ATOM    914  CG  GLN A  54      16.885 -17.856   0.654  1.00  1.910          C  
ATOM    915  CD  GLN A  54      18.188 -18.096  -0.075  1.00  1.910          C  
ATOM    916  OE1 GLN A  54      18.169 -18.259  -1.314  1.00  1.910          O  
ATOM    917  NE2 GLN A  54      19.325 -18.101   0.662  1.00  1.910          N  
ATOM    918  H   GLN A  54      16.620 -16.093   2.806  1.00  1.610          H  
ATOM    919  HA  GLN A  54      17.970 -15.296   0.296  1.00  1.640          H  
ATOM    920 1HB  GLN A  54      15.241 -16.532   0.833  1.00  2.290          H  
ATOM    921 2HB  GLN A  54      16.027 -16.454  -0.743  1.00  2.290          H  
ATOM    922 1HG  GLN A  54      17.091 -17.904   1.728  1.00  2.290          H  
ATOM    923 2HG  GLN A  54      16.198 -18.635   0.396  1.00  2.290          H  
ATOM    924 1HE2 GLN A  54      20.222 -18.238   0.230  1.00  2.290          H  
ATOM    925 2HE2 GLN A  54      19.304 -17.946   1.686  1.00  2.290          H  
ATOM    926  N   GLU A  55      16.403 -13.407  -0.595  1.00  1.360          N  
ATOM    927  CA  GLU A  55      15.687 -12.146  -0.863  1.00  1.360          C  
ATOM    928  C   GLU A  55      14.810 -12.214  -2.115  1.00  1.340          C  
ATOM    929  O   GLU A  55      15.314 -12.419  -3.221  1.00  1.620          O  
ATOM    930  CB  GLU A  55      16.713 -11.004  -0.983  1.00  1.900          C  
ATOM    931  CG  GLU A  55      17.468 -10.693   0.325  1.00  1.900          C  
ATOM    932  CD  GLU A  55      18.568  -9.642   0.207  1.00  1.900          C  
ATOM    933  OE1 GLU A  55      19.109  -9.467  -0.867  1.00  1.900          O  
ATOM    934  OE2 GLU A  55      18.835  -8.980   1.189  1.00  1.900          O  
ATOM    935  H   GLU A  55      17.005 -13.813  -1.304  1.00  1.630          H  
ATOM    936  HA  GLU A  55      15.028 -11.929  -0.018  1.00  1.630          H  
ATOM    937 1HB  GLU A  55      17.447 -11.248  -1.752  1.00  2.280          H  
ATOM    938 2HB  GLU A  55      16.208 -10.099  -1.285  1.00  2.280          H  
ATOM    939 1HG  GLU A  55      16.749 -10.343   1.039  1.00  2.280          H  
ATOM    940 2HG  GLU A  55      17.901 -11.615   0.718  1.00  2.280          H  
ATOM    941  N   HIS A  56      13.493 -12.077  -1.942  1.00  1.100          N  
ATOM    942  CA  HIS A  56      12.566 -12.152  -3.073  1.00  1.090          C  
ATOM    943  C   HIS A  56      12.486 -10.831  -3.815  1.00  1.090          C  
ATOM    944  O   HIS A  56      12.351  -9.787  -3.188  1.00  1.060          O  
ATOM    945  CB  HIS A  56      11.167 -12.577  -2.601  1.00  1.530          C  
ATOM    946  CG  HIS A  56      10.173 -12.695  -3.689  1.00  1.530          C  
ATOM    947  ND1 HIS A  56       9.512 -11.607  -4.205  1.00  1.530          N  
ATOM    948  CD2 HIS A  56       9.726 -13.766  -4.373  1.00  1.530          C  
ATOM    949  CE1 HIS A  56       8.697 -12.002  -5.158  1.00  1.530          C  
ATOM    950  NE2 HIS A  56       8.809 -13.310  -5.283  1.00  1.530          N  
ATOM    951  H   HIS A  56      13.122 -11.896  -1.001  1.00  1.320          H  
ATOM    952  HA  HIS A  56      12.917 -12.904  -3.775  1.00  1.310          H  
ATOM    953 1HB  HIS A  56      11.221 -13.548  -2.128  1.00  1.840          H  
ATOM    954 2HB  HIS A  56      10.794 -11.871  -1.856  1.00  1.840          H  
ATOM    955  HD1 HIS A  56       9.506 -10.684  -3.813  1.00  1.840          H  
ATOM    956  HD2 HIS A  56       9.961 -14.829  -4.318  1.00  1.840          H  
ATOM    957  HE1 HIS A  56       8.085 -11.280  -5.696  1.00  1.840          H  
ATOM    958  N   LEU A  57      12.500 -10.867  -5.153  1.00  1.220          N  
ATOM    959  CA  LEU A  57      12.383  -9.630  -5.926  1.00  1.270          C  
ATOM    960  C   LEU A  57      10.955  -9.249  -6.279  1.00  1.230          C  
ATOM    961  O   LEU A  57      10.218 -10.007  -6.910  1.00  1.250          O  
ATOM    962  CB  LEU A  57      13.183  -9.703  -7.238  1.00  1.760          C  
ATOM    963  CG  LEU A  57      13.012  -8.457  -8.231  1.00  1.760          C  
ATOM    964  CD1 LEU A  57      13.557  -7.158  -7.617  1.00  1.760          C  
ATOM    965  CD2 LEU A  57      13.739  -8.749  -9.520  1.00  1.760          C  
ATOM    966  H   LEU A  57      12.606 -11.753  -5.629  1.00  1.460          H  
ATOM    967  HA  LEU A  57      12.800  -8.823  -5.320  1.00  1.520          H  
ATOM    968 1HB  LEU A  57      14.240  -9.784  -6.991  1.00  2.110          H  
ATOM    969 2HB  LEU A  57      12.884 -10.601  -7.778  1.00  2.110          H  
ATOM    970  HG  LEU A  57      11.949  -8.309  -8.447  1.00  2.110          H  
ATOM    971 1HD1 LEU A  57      13.413  -6.342  -8.327  1.00  2.110          H  
ATOM    972 2HD1 LEU A  57      13.045  -6.908  -6.695  1.00  2.110          H  
ATOM    973 3HD1 LEU A  57      14.601  -7.273  -7.424  1.00  2.110          H  
ATOM    974 1HD2 LEU A  57      13.605  -7.908 -10.204  1.00  2.110          H  
ATOM    975 2HD2 LEU A  57      14.803  -8.888  -9.318  1.00  2.110          H  
ATOM    976 3HD2 LEU A  57      13.331  -9.654  -9.971  1.00  2.110          H  
ATOM    977  N   VAL A  58      10.617  -8.037  -5.887  1.00  1.210          N  
ATOM    978  CA  VAL A  58       9.365  -7.343  -6.080  1.00  1.210          C  
ATOM    979  C   VAL A  58       9.465  -6.265  -7.160  1.00  1.370          C  
ATOM    980  O   VAL A  58      10.330  -5.376  -7.103  1.00  1.440          O  
ATOM    981  CB  VAL A  58       9.002  -6.696  -4.736  1.00  1.690          C  
ATOM    982  CG1 VAL A  58       7.848  -5.807  -4.806  1.00  1.690          C  
ATOM    983  CG2 VAL A  58       8.736  -7.784  -3.709  1.00  1.690          C  
ATOM    984  H   VAL A  58      11.319  -7.513  -5.361  1.00  1.450          H  
ATOM    985  HA  VAL A  58       8.613  -8.071  -6.375  1.00  1.450          H  
ATOM    986  HB  VAL A  58       9.790  -6.129  -4.439  1.00  2.030          H  
ATOM    987 1HG1 VAL A  58       7.752  -5.396  -3.853  1.00  2.030          H  
ATOM    988 2HG1 VAL A  58       8.017  -4.998  -5.518  1.00  2.030          H  
ATOM    989 3HG1 VAL A  58       6.992  -6.289  -5.053  1.00  2.030          H  
ATOM    990 1HG2 VAL A  58       8.508  -7.315  -2.773  1.00  2.030          H  
ATOM    991 2HG2 VAL A  58       7.893  -8.390  -4.024  1.00  2.030          H  
ATOM    992 3HG2 VAL A  58       9.617  -8.415  -3.598  1.00  2.030          H  
ATOM    993  N   ASN A  59       8.551  -6.313  -8.136  1.00  1.490          N  
ATOM    994  CA  ASN A  59       8.568  -5.311  -9.185  1.00  1.700          C  
ATOM    995  C   ASN A  59       7.474  -4.287  -8.918  1.00  1.800          C  
ATOM    996  O   ASN A  59       7.586  -3.119  -9.304  1.00  2.010          O  
ATOM    997  CB  ASN A  59       8.404  -5.973 -10.530  1.00  2.300          C  
ATOM    998  CG  ASN A  59       9.573  -6.871 -10.871  1.00  2.300          C  
ATOM    999  OD1 ASN A  59      10.751  -6.539 -10.676  1.00  2.300          O  
ATOM   1000  ND2 ASN A  59       9.244  -8.025 -11.381  1.00  2.300          N  
ATOM   1001  H   ASN A  59       7.825  -7.046  -8.161  1.00  1.790          H  
ATOM   1002  HA  ASN A  59       9.524  -4.787  -9.167  1.00  2.040          H  
ATOM   1003 1HB  ASN A  59       7.489  -6.572 -10.522  1.00  2.760          H  
ATOM   1004 2HB  ASN A  59       8.295  -5.213 -11.301  1.00  2.760          H  
ATOM   1005 1HD2 ASN A  59       9.950  -8.687 -11.631  1.00  2.760          H  
ATOM   1006 2HD2 ASN A  59       8.275  -8.243 -11.510  1.00  2.760          H  
ATOM   1007  N   SER A  60       6.438  -4.717  -8.197  1.00  1.710          N  
ATOM   1008  CA  SER A  60       5.319  -3.828  -7.881  1.00  1.830          C  
ATOM   1009  C   SER A  60       4.618  -4.219  -6.577  1.00  1.710          C  
ATOM   1010  O   SER A  60       4.936  -5.237  -5.951  1.00  1.530          O  
ATOM   1011  CB  SER A  60       4.303  -3.811  -9.009  1.00  2.510          C  
ATOM   1012  OG  SER A  60       3.604  -5.018  -9.073  1.00  2.510          O  
ATOM   1013  H   SER A  60       6.398  -5.717  -7.966  1.00  2.050          H  
ATOM   1014  HA  SER A  60       5.712  -2.817  -7.761  1.00  2.200          H  
ATOM   1015 1HB  SER A  60       3.605  -2.988  -8.871  1.00  3.020          H  
ATOM   1016 2HB  SER A  60       4.821  -3.641  -9.952  1.00  3.020          H  
ATOM   1017  HG  SER A  60       3.046  -4.961  -9.860  1.00  3.020          H  
ATOM   1018  N   ALA A  61       3.605  -3.433  -6.190  1.00  1.850          N  
ATOM   1019  CA  ALA A  61       2.845  -3.685  -4.961  1.00  1.790          C  
ATOM   1020  C   ALA A  61       2.250  -5.087  -4.961  1.00  1.690          C  
ATOM   1021  O   ALA A  61       2.085  -5.688  -3.902  1.00  1.560          O  
ATOM   1022  CB  ALA A  61       1.737  -2.671  -4.795  1.00  2.530          C  
ATOM   1023  H   ALA A  61       3.379  -2.621  -6.752  1.00  2.220          H  
ATOM   1024  HA  ALA A  61       3.533  -3.605  -4.115  1.00  2.150          H  
ATOM   1025 1HB  ALA A  61       1.201  -2.872  -3.872  1.00  3.040          H  
ATOM   1026 2HB  ALA A  61       2.153  -1.669  -4.766  1.00  3.040          H  
ATOM   1027 3HB  ALA A  61       1.047  -2.755  -5.635  1.00  3.040          H  
ATOM   1028  N   ASP A  62       1.896  -5.599  -6.146  1.00  1.780          N  
ATOM   1029  CA  ASP A  62       1.311  -6.923  -6.286  1.00  1.760          C  
ATOM   1030  C   ASP A  62       2.246  -8.022  -5.782  1.00  1.570          C  
ATOM   1031  O   ASP A  62       1.783  -9.057  -5.295  1.00  1.560          O  
ATOM   1032  CB  ASP A  62       0.988  -7.214  -7.751  1.00  2.470          C  
ATOM   1033  CG  ASP A  62      -0.191  -6.419  -8.320  1.00  2.470          C  
ATOM   1034  OD1 ASP A  62      -0.946  -5.842  -7.575  1.00  2.470          O  
ATOM   1035  OD2 ASP A  62      -0.305  -6.392  -9.519  1.00  2.470          O  
ATOM   1036  H   ASP A  62       2.010  -5.048  -6.989  1.00  2.140          H  
ATOM   1037  HA  ASP A  62       0.391  -6.957  -5.701  1.00  2.110          H  
ATOM   1038 1HB  ASP A  62       1.876  -7.005  -8.354  1.00  2.970          H  
ATOM   1039 2HB  ASP A  62       0.775  -8.276  -7.863  1.00  2.970          H  
ATOM   1040  N   ASP A  63       3.567  -7.817  -5.901  1.00  1.480          N  
ATOM   1041  CA  ASP A  63       4.521  -8.833  -5.502  1.00  1.320          C  
ATOM   1042  C   ASP A  63       4.777  -8.678  -4.011  1.00  1.170          C  
ATOM   1043  O   ASP A  63       5.038  -9.663  -3.313  1.00  1.080          O  
ATOM   1044  CB  ASP A  63       5.824  -8.673  -6.270  1.00  1.910          C  
ATOM   1045  CG  ASP A  63       5.738  -8.852  -7.729  1.00  1.910          C  
ATOM   1046  OD1 ASP A  63       5.295  -9.883  -8.184  1.00  1.910          O  
ATOM   1047  OD2 ASP A  63       6.160  -7.918  -8.440  1.00  1.910          O  
ATOM   1048  H   ASP A  63       3.937  -6.941  -6.274  1.00  1.780          H  
ATOM   1049  HA  ASP A  63       4.104  -9.818  -5.698  1.00  1.580          H  
ATOM   1050 1HB  ASP A  63       6.131  -7.711  -6.158  1.00  2.290          H  
ATOM   1051 2HB  ASP A  63       6.583  -9.333  -5.861  1.00  2.290          H  
ATOM   1052  N   VAL A  64       4.657  -7.437  -3.513  1.00  1.190          N  
ATOM   1053  CA  VAL A  64       4.835  -7.212  -2.079  1.00  1.120          C  
ATOM   1054  C   VAL A  64       3.714  -7.978  -1.395  1.00  1.160          C  
ATOM   1055  O   VAL A  64       3.948  -8.693  -0.414  1.00  1.100          O  
ATOM   1056  CB  VAL A  64       4.687  -5.726  -1.671  1.00  1.600          C  
ATOM   1057  CG1 VAL A  64       4.720  -5.581  -0.160  1.00  1.600          C  
ATOM   1058  CG2 VAL A  64       5.726  -4.935  -2.261  1.00  1.600          C  
ATOM   1059  H   VAL A  64       4.496  -6.669  -4.173  1.00  1.430          H  
ATOM   1060  HA  VAL A  64       5.800  -7.599  -1.760  1.00  1.340          H  
ATOM   1061  HB  VAL A  64       3.723  -5.358  -2.011  1.00  1.920          H  
ATOM   1062 1HG1 VAL A  64       4.597  -4.533   0.103  1.00  1.920          H  
ATOM   1063 2HG1 VAL A  64       3.922  -6.150   0.287  1.00  1.920          H  
ATOM   1064 3HG1 VAL A  64       5.677  -5.941   0.219  1.00  1.920          H  
ATOM   1065 1HG2 VAL A  64       5.586  -3.928  -1.983  1.00  1.920          H  
ATOM   1066 2HG2 VAL A  64       6.692  -5.287  -1.907  1.00  1.920          H  
ATOM   1067 3HG2 VAL A  64       5.646  -5.019  -3.333  1.00  1.920          H  
ATOM   1068  N   ILE A  65       2.501  -7.823  -1.935  1.00  1.310          N  
ATOM   1069  CA  ILE A  65       1.324  -8.491  -1.434  1.00  1.410          C  
ATOM   1070  C   ILE A  65       1.484  -9.989  -1.560  1.00  1.350          C  
ATOM   1071  O   ILE A  65       1.244 -10.703  -0.598  1.00  1.350          O  
ATOM   1072  CB  ILE A  65       0.055  -7.996  -2.138  1.00  1.930          C  
ATOM   1073  CG1 ILE A  65      -0.183  -6.509  -1.744  1.00  1.930          C  
ATOM   1074  CG2 ILE A  65      -1.147  -8.892  -1.746  1.00  1.930          C  
ATOM   1075  CD1 ILE A  65      -1.196  -5.774  -2.598  1.00  1.930          C  
ATOM   1076  H   ILE A  65       2.402  -7.186  -2.736  1.00  1.570          H  
ATOM   1077  HA  ILE A  65       1.226  -8.250  -0.372  1.00  1.690          H  
ATOM   1078  HB  ILE A  65       0.205  -8.031  -3.220  1.00  2.320          H  
ATOM   1079 1HG1 ILE A  65      -0.521  -6.479  -0.708  1.00  2.320          H  
ATOM   1080 2HG1 ILE A  65       0.762  -5.976  -1.806  1.00  2.320          H  
ATOM   1081 1HG2 ILE A  65      -2.045  -8.550  -2.242  1.00  2.320          H  
ATOM   1082 2HG2 ILE A  65      -0.972  -9.931  -2.037  1.00  2.320          H  
ATOM   1083 3HG2 ILE A  65      -1.300  -8.857  -0.663  1.00  2.320          H  
ATOM   1084 1HD1 ILE A  65      -1.284  -4.749  -2.246  1.00  2.320          H  
ATOM   1085 2HD1 ILE A  65      -0.855  -5.771  -3.639  1.00  2.320          H  
ATOM   1086 3HD1 ILE A  65      -2.166  -6.255  -2.539  1.00  2.320          H  
ATOM   1087  N   LYS A  66       1.918 -10.501  -2.725  1.00  1.350          N  
ATOM   1088  CA  LYS A  66       2.099 -11.944  -2.832  1.00  1.360          C  
ATOM   1089  C   LYS A  66       2.939 -12.475  -1.670  1.00  1.220          C  
ATOM   1090  O   LYS A  66       2.567 -13.477  -1.055  1.00  1.250          O  
ATOM   1091  CB  LYS A  66       2.773 -12.323  -4.151  1.00  1.900          C  
ATOM   1092  CG  LYS A  66       2.941 -13.834  -4.366  1.00  1.900          C  
ATOM   1093  CD  LYS A  66       3.608 -14.139  -5.703  1.00  1.900          C  
ATOM   1094  CE  LYS A  66       3.826 -15.635  -5.885  1.00  1.900          C  
ATOM   1095  NZ  LYS A  66       4.469 -15.952  -7.194  1.00  1.900          N  
ATOM   1096  H   LYS A  66       2.069  -9.907  -3.542  1.00  1.620          H  
ATOM   1097  HA  LYS A  66       1.119 -12.417  -2.787  1.00  1.630          H  
ATOM   1098 1HB  LYS A  66       2.205 -11.908  -4.985  1.00  2.280          H  
ATOM   1099 2HB  LYS A  66       3.768 -11.876  -4.184  1.00  2.280          H  
ATOM   1100 1HG  LYS A  66       3.541 -14.257  -3.565  1.00  2.280          H  
ATOM   1101 2HG  LYS A  66       1.960 -14.307  -4.341  1.00  2.280          H  
ATOM   1102 1HD  LYS A  66       2.986 -13.761  -6.518  1.00  2.280          H  
ATOM   1103 2HD  LYS A  66       4.575 -13.632  -5.743  1.00  2.280          H  
ATOM   1104 1HE  LYS A  66       4.465 -16.000  -5.080  1.00  2.280          H  
ATOM   1105 2HE  LYS A  66       2.865 -16.145  -5.832  1.00  2.280          H  
ATOM   1106 1HZ  LYS A  66       4.597 -16.952  -7.273  1.00  2.280          H  
ATOM   1107 2HZ  LYS A  66       3.880 -15.628  -7.949  1.00  2.280          H  
ATOM   1108 3HZ  LYS A  66       5.370 -15.494  -7.251  1.00  2.280          H  
ATOM   1109  N   MET A  67       4.059 -11.810  -1.360  1.00  1.120          N  
ATOM   1110  CA  MET A  67       4.896 -12.231  -0.241  1.00  1.070          C  
ATOM   1111  C   MET A  67       4.213 -12.126   1.120  1.00  1.090          C  
ATOM   1112  O   MET A  67       4.307 -13.061   1.923  1.00  1.130          O  
ATOM   1113  CB  MET A  67       6.209 -11.468  -0.282  1.00  1.520          C  
ATOM   1114  CG  MET A  67       7.120 -11.847  -1.441  1.00  1.520          C  
ATOM   1115  SD  MET A  67       7.637 -13.606  -1.375  1.00  1.520          S  
ATOM   1116  CE  MET A  67       6.544 -14.433  -2.553  1.00  1.520          C  
ATOM   1117  H   MET A  67       4.333 -11.007  -1.942  1.00  1.340          H  
ATOM   1118  HA  MET A  67       5.118 -13.282  -0.366  1.00  1.280          H  
ATOM   1119 1HB  MET A  67       5.983 -10.405  -0.401  1.00  1.820          H  
ATOM   1120 2HB  MET A  67       6.733 -11.574   0.636  1.00  1.820          H  
ATOM   1121 1HG  MET A  67       6.597 -11.676  -2.384  1.00  1.820          H  
ATOM   1122 2HG  MET A  67       8.006 -11.227  -1.432  1.00  1.820          H  
ATOM   1123 1HE  MET A  67       6.790 -15.493  -2.589  1.00  1.820          H  
ATOM   1124 2HE  MET A  67       5.513 -14.324  -2.260  1.00  1.820          H  
ATOM   1125 3HE  MET A  67       6.679 -13.997  -3.541  1.00  1.820          H  
ATOM   1126  N   ILE A  68       3.453 -11.061   1.356  1.00  1.160          N  
ATOM   1127  CA  ILE A  68       2.751 -10.933   2.627  1.00  1.290          C  
ATOM   1128  C   ILE A  68       1.726 -12.065   2.758  1.00  1.330          C  
ATOM   1129  O   ILE A  68       1.608 -12.654   3.842  1.00  1.410          O  
ATOM   1130  CB  ILE A  68       2.077  -9.557   2.782  1.00  1.750          C  
ATOM   1131  CG1 ILE A  68       3.176  -8.476   2.874  1.00  1.750          C  
ATOM   1132  CG2 ILE A  68       1.205  -9.550   4.072  1.00  1.750          C  
ATOM   1133  CD1 ILE A  68       2.683  -7.058   2.732  1.00  1.750          C  
ATOM   1134  H   ILE A  68       3.431 -10.297   0.666  1.00  1.390          H  
ATOM   1135  HA  ILE A  68       3.477 -11.036   3.432  1.00  1.550          H  
ATOM   1136  HB  ILE A  68       1.460  -9.348   1.906  1.00  2.100          H  
ATOM   1137 1HG1 ILE A  68       3.670  -8.575   3.822  1.00  2.100          H  
ATOM   1138 2HG1 ILE A  68       3.904  -8.656   2.093  1.00  2.100          H  
ATOM   1139 1HG2 ILE A  68       0.731  -8.587   4.200  1.00  2.100          H  
ATOM   1140 2HG2 ILE A  68       0.429 -10.309   4.007  1.00  2.100          H  
ATOM   1141 3HG2 ILE A  68       1.838  -9.756   4.934  1.00  2.100          H  
ATOM   1142 1HD1 ILE A  68       3.533  -6.381   2.804  1.00  2.100          H  
ATOM   1143 2HD1 ILE A  68       2.204  -6.938   1.763  1.00  2.100          H  
ATOM   1144 3HD1 ILE A  68       1.978  -6.818   3.516  1.00  2.100          H  
ATOM   1145  N   ASP A  69       0.960 -12.327   1.677  1.00  1.360          N  
ATOM   1146  CA  ASP A  69      -0.047 -13.388   1.635  1.00  1.470          C  
ATOM   1147  C   ASP A  69       0.584 -14.765   1.804  1.00  1.380          C  
ATOM   1148  O   ASP A  69       0.020 -15.613   2.502  1.00  1.500          O  
ATOM   1149  CB  ASP A  69      -0.828 -13.385   0.314  1.00  2.010          C  
ATOM   1150  CG  ASP A  69      -1.839 -12.237   0.136  1.00  2.010          C  
ATOM   1151  OD1 ASP A  69      -2.145 -11.549   1.082  1.00  2.010          O  
ATOM   1152  OD2 ASP A  69      -2.333 -12.099  -0.961  1.00  2.010          O  
ATOM   1153  H   ASP A  69       1.101 -11.759   0.843  1.00  1.630          H  
ATOM   1154  HA  ASP A  69      -0.750 -13.225   2.451  1.00  1.760          H  
ATOM   1155 1HB  ASP A  69      -0.112 -13.326  -0.509  1.00  2.420          H  
ATOM   1156 2HB  ASP A  69      -1.358 -14.329   0.209  1.00  2.420          H  
ATOM   1157  N   MET A  70       1.761 -14.995   1.187  1.00  1.240          N  
ATOM   1158  CA  MET A  70       2.478 -16.261   1.340  1.00  1.260          C  
ATOM   1159  C   MET A  70       2.754 -16.447   2.807  1.00  1.320          C  
ATOM   1160  O   MET A  70       2.628 -17.548   3.345  1.00  1.480          O  
ATOM   1161  CB  MET A  70       3.807 -16.275   0.574  1.00  1.760          C  
ATOM   1162  CG  MET A  70       4.618 -17.602   0.723  1.00  1.760          C  
ATOM   1163  SD  MET A  70       6.252 -17.578  -0.098  1.00  1.760          S  
ATOM   1164  CE  MET A  70       7.229 -16.553   1.004  1.00  1.760          C  
ATOM   1165  H   MET A  70       2.136 -14.284   0.555  1.00  1.490          H  
ATOM   1166  HA  MET A  70       1.845 -17.077   0.999  1.00  1.510          H  
ATOM   1167 1HB  MET A  70       3.615 -16.099  -0.485  1.00  2.110          H  
ATOM   1168 2HB  MET A  70       4.423 -15.453   0.924  1.00  2.110          H  
ATOM   1169 1HG  MET A  70       4.781 -17.816   1.782  1.00  2.110          H  
ATOM   1170 2HG  MET A  70       4.036 -18.423   0.305  1.00  2.110          H  
ATOM   1171 1HE  MET A  70       8.244 -16.459   0.614  1.00  2.110          H  
ATOM   1172 2HE  MET A  70       6.777 -15.576   1.064  1.00  2.110          H  
ATOM   1173 3HE  MET A  70       7.260 -17.000   2.002  1.00  2.110          H  
ATOM   1174  N   GLY A  71       3.184 -15.355   3.439  1.00  1.280          N  
ATOM   1175  CA  GLY A  71       3.475 -15.310   4.846  1.00  1.480          C  
ATOM   1176  C   GLY A  71       2.251 -15.659   5.691  1.00  1.640          C  
ATOM   1177  O   GLY A  71       2.300 -16.561   6.529  1.00  1.860          O  
ATOM   1178  H   GLY A  71       3.343 -14.506   2.887  1.00  1.540          H  
ATOM   1179 1HA  GLY A  71       4.284 -15.996   5.051  1.00  1.780          H  
ATOM   1180 2HA  GLY A  71       3.821 -14.310   5.100  1.00  1.780          H  
ATOM   1181  N   SER A  72       1.138 -14.964   5.476  1.00  1.700          N  
ATOM   1182  CA  SER A  72      -0.066 -15.205   6.271  1.00  2.020          C  
ATOM   1183  C   SER A  72      -0.531 -16.642   6.156  1.00  2.110          C  
ATOM   1184  O   SER A  72      -0.769 -17.326   7.158  1.00  2.340          O  
ATOM   1185  CB  SER A  72      -1.177 -14.281   5.837  1.00  2.700          C  
ATOM   1186  OG  SER A  72      -2.351 -14.555   6.557  1.00  2.700          O  
ATOM   1187  H   SER A  72       1.152 -14.223   4.770  1.00  2.040          H  
ATOM   1188  HA  SER A  72       0.165 -14.995   7.317  1.00  2.420          H  
ATOM   1189 1HB  SER A  72      -0.873 -13.249   6.004  1.00  3.240          H  
ATOM   1190 2HB  SER A  72      -1.356 -14.405   4.770  1.00  3.240          H  
ATOM   1191  HG  SER A  72      -2.161 -14.313   7.489  1.00  3.240          H  
ATOM   1192  N   ALA A  73      -0.548 -17.139   4.929  1.00  2.090          N  
ATOM   1193  CA  ALA A  73      -0.973 -18.483   4.580  1.00  2.420          C  
ATOM   1194  C   ALA A  73      -0.132 -19.573   5.237  1.00  2.490          C  
ATOM   1195  O   ALA A  73      -0.534 -20.739   5.247  1.00  2.840          O  
ATOM   1196  CB  ALA A  73      -0.908 -18.649   3.077  1.00  3.260          C  
ATOM   1197  H   ALA A  73      -0.307 -16.516   4.154  1.00  2.510          H  
ATOM   1198  HA  ALA A  73      -2.002 -18.603   4.913  1.00  2.900          H  
ATOM   1199 1HB  ALA A  73      -1.259 -19.641   2.802  1.00  3.910          H  
ATOM   1200 2HB  ALA A  73      -1.531 -17.892   2.600  1.00  3.910          H  
ATOM   1201 3HB  ALA A  73       0.127 -18.523   2.752  1.00  3.910          H  
ATOM   1202  N   CYS A  74       1.077 -19.228   5.681  1.00  2.310          N  
ATOM   1203  CA  CYS A  74       1.995 -20.172   6.262  1.00  2.590          C  
ATOM   1204  C   CYS A  74       2.233 -19.859   7.730  1.00  2.680          C  
ATOM   1205  O   CYS A  74       3.115 -20.453   8.351  1.00  3.040          O  
ATOM   1206  CB  CYS A  74       3.322 -20.113   5.516  1.00  3.510          C  
ATOM   1207  SG  CYS A  74       3.183 -20.514   3.772  1.00  3.510          S  
ATOM   1208  H   CYS A  74       1.352 -18.242   5.719  1.00  2.770          H  
ATOM   1209  HA  CYS A  74       1.574 -21.172   6.175  1.00  3.110          H  
ATOM   1210 1HB  CYS A  74       3.719 -19.107   5.587  1.00  4.220          H  
ATOM   1211 2HB  CYS A  74       4.035 -20.792   5.974  1.00  4.220          H  
ATOM   1212  HG  CYS A  74       2.628 -19.312   3.443  1.00  4.220          H  
ATOM   1213  N   ARG A  75       1.467 -18.905   8.282  1.00  2.650          N  
ATOM   1214  CA  ARG A  75       1.639 -18.454   9.657  1.00  2.900          C  
ATOM   1215  C   ARG A  75       3.071 -17.996   9.933  1.00  3.360          C  
ATOM   1216  O   ARG A  75       3.678 -18.440  10.912  1.00  3.750          O  
ATOM   1217  CB  ARG A  75       1.278 -19.542  10.661  1.00  3.960          C  
ATOM   1218  CG  ARG A  75      -0.152 -20.053  10.603  1.00  3.960          C  
ATOM   1219  CD  ARG A  75      -0.441 -20.939  11.762  1.00  3.960          C  
ATOM   1220  NE  ARG A  75      -0.363 -20.200  13.039  1.00  3.960          N  
ATOM   1221  CZ  ARG A  75      -0.256 -20.774  14.270  1.00  3.960          C  
ATOM   1222  NH1 ARG A  75      -0.238 -22.092  14.389  1.00  3.960          N  
ATOM   1223  NH2 ARG A  75      -0.159 -20.023  15.363  1.00  3.960          N  
ATOM   1224  H   ARG A  75       0.731 -18.460   7.727  1.00  3.180          H  
ATOM   1225  HA  ARG A  75       0.970 -17.605   9.818  1.00  3.480          H  
ATOM   1226 1HB  ARG A  75       1.938 -20.397  10.548  1.00  4.750          H  
ATOM   1227 2HB  ARG A  75       1.440 -19.147  11.660  1.00  4.750          H  
ATOM   1228 1HG  ARG A  75      -0.843 -19.214  10.619  1.00  4.750          H  
ATOM   1229 2HG  ARG A  75      -0.294 -20.621   9.684  1.00  4.750          H  
ATOM   1230 1HD  ARG A  75      -1.443 -21.352  11.662  1.00  4.750          H  
ATOM   1231 2HD  ARG A  75       0.293 -21.742  11.780  1.00  4.750          H  
ATOM   1232  HE  ARG A  75      -0.405 -19.165  12.975  1.00  4.750          H  
ATOM   1233 1HH1 ARG A  75      -0.308 -22.679  13.572  1.00  4.750          H  
ATOM   1234 2HH1 ARG A  75      -0.154 -22.515  15.303  1.00  4.750          H  
ATOM   1235 1HH2 ARG A  75      -0.134 -19.011  15.302  1.00  4.750          H  
ATOM   1236 2HH2 ARG A  75      -0.074 -20.464  16.271  1.00  4.750          H  
ATOM   1237  N   THR A  76       3.620 -17.101   9.095  1.00  4.800          N  
ATOM   1238  CA  THR A  76       4.994 -16.671   9.332  1.00  5.270          C  
ATOM   1239  C   THR A  76       5.227 -15.697  10.480  1.00  5.390          C  
ATOM   1240  O   THR A  76       6.383 -15.551  10.866  1.00  5.930          O  
ATOM   1241  CB  THR A  76       5.688 -16.095   8.072  1.00  7.190          C  
ATOM   1242  OG1 THR A  76       4.992 -14.931   7.572  1.00  7.190          O  
ATOM   1243  CG2 THR A  76       5.763 -17.172   7.021  1.00  7.190          C  
ATOM   1244  H   THR A  76       3.107 -16.782   8.268  1.00  5.760          H  
ATOM   1245  HA  THR A  76       5.553 -17.571   9.588  1.00  6.320          H  
ATOM   1246  HB  THR A  76       6.694 -15.796   8.324  1.00  8.630          H  
ATOM   1247  HG1 THR A  76       5.532 -14.553   6.861  1.00  8.630          H  
ATOM   1248 1HG2 THR A  76       6.278 -16.791   6.137  1.00  8.630          H  
ATOM   1249 2HG2 THR A  76       6.309 -18.027   7.415  1.00  8.630          H  
ATOM   1250 3HG2 THR A  76       4.765 -17.483   6.762  1.00  8.630          H  
ATOM   1251  N   SER A  77       4.209 -15.048  11.085  1.00  5.270          N  
ATOM   1252  CA  SER A  77       4.584 -14.170  12.195  1.00  5.840          C  
ATOM   1253  C   SER A  77       5.493 -14.972  13.106  1.00  5.700          C  
ATOM   1254  O   SER A  77       5.175 -16.064  13.546  1.00  5.890          O  
ATOM   1255  CB  SER A  77       3.398 -13.642  12.957  1.00  7.950          C  
ATOM   1256  OG  SER A  77       3.807 -12.945  14.095  1.00  7.950          O  
ATOM   1257  H   SER A  77       3.232 -15.096  10.794  1.00  6.320          H  
ATOM   1258  HA  SER A  77       5.112 -13.324  11.804  1.00  7.010          H  
ATOM   1259 1HB  SER A  77       2.858 -12.961  12.326  1.00  9.540          H  
ATOM   1260 2HB  SER A  77       2.727 -14.459  13.225  1.00  9.540          H  
ATOM   1261  HG  SER A  77       2.993 -12.654  14.513  1.00  9.540          H  
ATOM   1262  N   GLY A  78       6.650 -14.440  13.412  1.00  6.260          N  
ATOM   1263  CA  GLY A  78       7.663 -15.171  14.150  1.00  6.450          C  
ATOM   1264  C   GLY A  78       7.612 -15.266  15.659  1.00  6.250          C  
ATOM   1265  O   GLY A  78       8.511 -14.707  16.298  1.00  6.480          O  
ATOM   1266  H   GLY A  78       6.863 -13.520  13.068  1.00  7.510          H  
ATOM   1267 1HA  GLY A  78       7.702 -16.182  13.743  1.00  7.740          H  
ATOM   1268 2HA  GLY A  78       8.600 -14.714  13.897  1.00  7.740          H  
ATOM   1269  N   GLN A  79       6.692 -16.056  16.253  1.00  5.910          N  
ATOM   1270  CA  GLN A  79       5.576 -17.002  16.402  1.00  5.860          C  
ATOM   1271  C   GLN A  79       4.560 -16.494  17.399  1.00  5.400          C  
ATOM   1272  O   GLN A  79       4.910 -15.739  18.300  1.00  5.720          O  
ATOM   1273  CB  GLN A  79       6.100 -18.374  16.823  1.00  8.220          C  
ATOM   1274  CG  GLN A  79       7.044 -18.978  15.791  1.00  8.220          C  
ATOM   1275  CD  GLN A  79       7.503 -20.379  16.117  1.00  8.220          C  
ATOM   1276  OE1 GLN A  79       7.182 -20.938  17.170  1.00  8.220          O  
ATOM   1277  NE2 GLN A  79       8.261 -20.955  15.201  1.00  8.220          N  
ATOM   1278  H   GLN A  79       6.355 -16.121  15.280  1.00  7.090          H  
ATOM   1279  HA  GLN A  79       5.060 -17.129  15.469  1.00  7.030          H  
ATOM   1280 1HB  GLN A  79       6.634 -18.284  17.767  1.00  9.870          H  
ATOM   1281 2HB  GLN A  79       5.262 -19.055  16.979  1.00  9.870          H  
ATOM   1282 1HG  GLN A  79       6.546 -18.997  14.817  1.00  9.870          H  
ATOM   1283 2HG  GLN A  79       7.938 -18.351  15.724  1.00  9.870          H  
ATOM   1284 1HE2 GLN A  79       8.612 -21.879  15.339  1.00  9.870          H  
ATOM   1285 2HE2 GLN A  79       8.523 -20.442  14.343  1.00  9.870          H  
ATOM   1286  N   THR A  80       3.303 -16.921  17.235  1.00  4.970          N  
ATOM   1287  CA  THR A  80       2.233 -16.548  18.162  1.00  4.740          C  
ATOM   1288  C   THR A  80       1.478 -17.730  18.760  1.00  4.810          C  
ATOM   1289  O   THR A  80       0.900 -18.553  18.027  1.00  5.150          O  
ATOM   1290  CB  THR A  80       1.181 -15.663  17.454  1.00  6.730          C  
ATOM   1291  OG1 THR A  80       1.782 -14.458  16.961  1.00  6.730          O  
ATOM   1292  CG2 THR A  80       0.104 -15.284  18.422  1.00  6.730          C  
ATOM   1293  H   THR A  80       3.091 -17.527  16.461  1.00  5.960          H  
ATOM   1294  HA  THR A  80       2.675 -15.995  18.990  1.00  5.690          H  
ATOM   1295  HB  THR A  80       0.741 -16.211  16.624  1.00  8.070          H  
ATOM   1296  HG1 THR A  80       1.155 -14.044  16.352  1.00  8.070          H  
ATOM   1297 1HG2 THR A  80      -0.628 -14.667  17.894  1.00  8.070          H  
ATOM   1298 2HG2 THR A  80      -0.395 -16.139  18.817  1.00  8.070          H  
ATOM   1299 3HG2 THR A  80       0.547 -14.731  19.239  1.00  8.070          H  
ATOM   1300  N   PHE A  81       1.388 -17.751  20.094  1.00  4.810          N  
ATOM   1301  CA  PHE A  81       0.642 -18.771  20.802  1.00  5.090          C  
ATOM   1302  C   PHE A  81      -0.497 -18.076  21.546  1.00  4.990          C  
ATOM   1303  O   PHE A  81      -1.612 -18.599  21.668  1.00  5.300          O  
ATOM   1304  CB  PHE A  81       1.598 -19.534  21.719  1.00  7.010          C  
ATOM   1305  CG  PHE A  81       2.692 -20.175  20.899  1.00  7.010          C  
ATOM   1306  CD1 PHE A  81       3.943 -19.577  20.791  1.00  7.010          C  
ATOM   1307  CD2 PHE A  81       2.472 -21.357  20.217  1.00  7.010          C  
ATOM   1308  CE1 PHE A  81       4.929 -20.134  20.020  1.00  7.010          C  
ATOM   1309  CE2 PHE A  81       3.467 -21.919  19.448  1.00  7.010          C  
ATOM   1310  CZ  PHE A  81       4.693 -21.303  19.350  1.00  7.010          C  
ATOM   1311  H   PHE A  81       1.879 -17.044  20.656  1.00  5.770          H  
ATOM   1312  HA  PHE A  81       0.217 -19.471  20.086  1.00  6.110          H  
ATOM   1313 1HB  PHE A  81       2.053 -18.847  22.437  1.00  8.420          H  
ATOM   1314 2HB  PHE A  81       1.065 -20.307  22.269  1.00  8.420          H  
ATOM   1315  HD1 PHE A  81       4.142 -18.650  21.319  1.00  8.420          H  
ATOM   1316  HD2 PHE A  81       1.498 -21.844  20.285  1.00  8.420          H  
ATOM   1317  HE1 PHE A  81       5.902 -19.648  19.942  1.00  8.420          H  
ATOM   1318  HE2 PHE A  81       3.287 -22.850  18.910  1.00  8.420          H  
ATOM   1319  HZ  PHE A  81       5.480 -21.748  18.740  1.00  8.420          H  
ATOM   1320  N   ALA A  82      -0.250 -16.830  21.960  1.00  4.640          N  
ATOM   1321  CA  ALA A  82      -1.218 -16.014  22.711  1.00  4.960          C  
ATOM   1322  C   ALA A  82      -2.241 -15.380  21.758  1.00  5.000          C  
ATOM   1323  O   ALA A  82      -2.373 -14.140  21.628  1.00  5.410          O  
ATOM   1324  CB  ALA A  82      -0.493 -14.945  23.476  1.00  6.820          C  
ATOM   1325  H   ALA A  82       0.695 -16.464  21.833  1.00  5.570          H  
ATOM   1326  HA  ALA A  82      -1.749 -16.659  23.412  1.00  5.950          H  
ATOM   1327 1HB  ALA A  82      -1.201 -14.343  24.052  1.00  8.180          H  
ATOM   1328 2HB  ALA A  82       0.221 -15.400  24.152  1.00  8.180          H  
ATOM   1329 3HB  ALA A  82       0.038 -14.311  22.780  1.00  8.180          H  
ATOM   1330  N   ASN A  83      -3.052 -16.262  21.189  1.00  5.010          N  
ATOM   1331  CA  ASN A  83      -3.959 -15.914  20.111  1.00  5.220          C  
ATOM   1332  C   ASN A  83      -5.312 -15.418  20.578  1.00  5.730          C  
ATOM   1333  O   ASN A  83      -6.225 -15.250  19.772  1.00  5.800          O  
ATOM   1334  CB  ASN A  83      -4.117 -17.106  19.185  1.00  7.220          C  
ATOM   1335  CG  ASN A  83      -2.865 -17.373  18.388  1.00  7.220          C  
ATOM   1336  OD1 ASN A  83      -2.540 -16.622  17.466  1.00  7.220          O  
ATOM   1337  ND2 ASN A  83      -2.148 -18.412  18.735  1.00  7.220          N  
ATOM   1338  H   ASN A  83      -2.891 -17.243  21.438  1.00  6.010          H  
ATOM   1339  HA  ASN A  83      -3.504 -15.104  19.539  1.00  6.260          H  
ATOM   1340 1HB  ASN A  83      -4.356 -17.992  19.775  1.00  8.670          H  
ATOM   1341 2HB  ASN A  83      -4.942 -16.931  18.499  1.00  8.670          H  
ATOM   1342 1HD2 ASN A  83      -1.261 -18.618  18.264  1.00  8.670          H  
ATOM   1343 2HD2 ASN A  83      -2.449 -18.996  19.498  1.00  8.670          H  
ATOM   1344  N   SER A  84      -5.456 -15.157  21.882  1.00  6.660          N  
ATOM   1345  CA  SER A  84      -6.693 -14.566  22.350  1.00  7.430          C  
ATOM   1346  C   SER A  84      -6.696 -13.081  21.996  1.00  7.650          C  
ATOM   1347  O   SER A  84      -7.760 -12.468  21.893  1.00  8.150          O  
ATOM   1348  CB  SER A  84      -6.818 -14.684  23.846  1.00 10.090          C  
ATOM   1349  OG  SER A  84      -5.854 -13.889  24.462  1.00 10.090          O  
ATOM   1350  H   SER A  84      -4.714 -15.346  22.546  1.00  7.990          H  
ATOM   1351  HA  SER A  84      -7.536 -15.055  21.861  1.00  8.920          H  
ATOM   1352 1HB  SER A  84      -7.810 -14.355  24.155  1.00 12.110          H  
ATOM   1353 2HB  SER A  84      -6.698 -15.718  24.156  1.00 12.110          H  
ATOM   1354  HG  SER A  84      -6.084 -13.870  25.425  1.00 12.110          H  
ATOM   1355  N   ASN A  85      -5.497 -12.493  21.814  1.00  7.620          N  
ATOM   1356  CA  ASN A  85      -5.397 -11.081  21.466  1.00  8.040          C  
ATOM   1357  C   ASN A  85      -4.693 -10.882  20.127  1.00  7.430          C  
ATOM   1358  O   ASN A  85      -5.105 -10.054  19.312  1.00  7.750          O  
ATOM   1359  CB  ASN A  85      -4.685 -10.321  22.575  1.00 11.090          C  
ATOM   1360  CG  ASN A  85      -5.489 -10.291  23.860  1.00 11.090          C  
ATOM   1361  OD1 ASN A  85      -6.472  -9.545  23.964  1.00 11.090          O  
ATOM   1362  ND2 ASN A  85      -5.112 -11.083  24.824  1.00 11.090          N  
ATOM   1363  H   ASN A  85      -4.639 -13.038  21.913  1.00  9.140          H  
ATOM   1364  HA  ASN A  85      -6.403 -10.675  21.363  1.00  9.650          H  
ATOM   1365 1HB  ASN A  85      -3.716 -10.786  22.775  1.00 13.310          H  
ATOM   1366 2HB  ASN A  85      -4.491  -9.293  22.253  1.00 13.310          H  
ATOM   1367 1HD2 ASN A  85      -5.625 -11.099  25.687  1.00 13.310          H  
ATOM   1368 2HD2 ASN A  85      -4.316 -11.689  24.708  1.00 13.310          H  
ATOM   1369  N   SER A  86      -3.615 -11.634  19.912  1.00  5.960          N  
ATOM   1370  CA  SER A  86      -2.807 -11.509  18.708  1.00  5.300          C  
ATOM   1371  C   SER A  86      -3.331 -12.429  17.609  1.00  4.800          C  
ATOM   1372  O   SER A  86      -4.186 -13.274  17.881  1.00  4.960          O  
ATOM   1373  CB  SER A  86      -1.361 -11.728  19.088  1.00  7.680          C  
ATOM   1374  OG  SER A  86      -1.167 -13.008  19.571  1.00  7.680          O  
ATOM   1375  H   SER A  86      -3.318 -12.320  20.597  1.00  7.150          H  
ATOM   1376  HA  SER A  86      -2.903 -10.497  18.339  1.00  6.360          H  
ATOM   1377 1HB  SER A  86      -0.727 -11.565  18.213  1.00  9.220          H  
ATOM   1378 2HB  SER A  86      -1.062 -11.001  19.846  1.00  9.220          H  
ATOM   1379  HG  SER A  86      -1.594 -13.050  20.444  1.00  9.220          H  
ATOM   1380  N   SER A  87      -2.854 -12.274  16.360  1.00  4.720          N  
ATOM   1381  CA  SER A  87      -3.371 -13.140  15.296  1.00  4.740          C  
ATOM   1382  C   SER A  87      -2.456 -14.242  14.781  1.00  4.530          C  
ATOM   1383  O   SER A  87      -1.342 -14.005  14.294  1.00  4.720          O  
ATOM   1384  CB  SER A  87      -3.812 -12.344  14.098  1.00  6.630          C  
ATOM   1385  OG  SER A  87      -4.163 -13.239  13.057  1.00  6.630          O  
ATOM   1386  H   SER A  87      -2.133 -11.562  16.146  1.00  5.660          H  
ATOM   1387  HA  SER A  87      -4.262 -13.630  15.687  1.00  5.690          H  
ATOM   1388 1HB  SER A  87      -4.666 -11.723  14.359  1.00  7.950          H  
ATOM   1389 2HB  SER A  87      -3.011 -11.686  13.774  1.00  7.950          H  
ATOM   1390  HG  SER A  87      -4.411 -12.688  12.299  1.00  7.950          H  
ATOM   1391  N   ARG A  88      -2.994 -15.459  14.809  1.00  5.130          N  
ATOM   1392  CA  ARG A  88      -2.334 -16.680  14.353  1.00  5.600          C  
ATOM   1393  C   ARG A  88      -1.969 -16.649  12.873  1.00  5.410          C  
ATOM   1394  O   ARG A  88      -1.137 -17.438  12.418  1.00  5.960          O  
ATOM   1395  CB  ARG A  88      -3.234 -17.901  14.587  1.00  7.650          C  
ATOM   1396  CG  ARG A  88      -4.503 -17.969  13.745  1.00  7.650          C  
ATOM   1397  CD  ARG A  88      -5.358 -19.118  14.157  1.00  7.650          C  
ATOM   1398  NE  ARG A  88      -6.567 -19.230  13.339  1.00  7.650          N  
ATOM   1399  CZ  ARG A  88      -7.735 -18.568  13.546  1.00  7.650          C  
ATOM   1400  NH1 ARG A  88      -7.874 -17.732  14.560  1.00  7.650          N  
ATOM   1401  NH2 ARG A  88      -8.749 -18.767  12.718  1.00  7.650          N  
ATOM   1402  H   ARG A  88      -3.911 -15.536  15.228  1.00  6.160          H  
ATOM   1403  HA  ARG A  88      -1.422 -16.803  14.935  1.00  6.720          H  
ATOM   1404 1HB  ARG A  88      -2.671 -18.805  14.390  1.00  9.180          H  
ATOM   1405 2HB  ARG A  88      -3.546 -17.940  15.615  1.00  9.180          H  
ATOM   1406 1HG  ARG A  88      -5.070 -17.047  13.852  1.00  9.180          H  
ATOM   1407 2HG  ARG A  88      -4.243 -18.116  12.696  1.00  9.180          H  
ATOM   1408 1HD  ARG A  88      -4.784 -20.039  14.036  1.00  9.180          H  
ATOM   1409 2HD  ARG A  88      -5.647 -19.017  15.202  1.00  9.180          H  
ATOM   1410  HE  ARG A  88      -6.525 -19.857  12.544  1.00  9.180          H  
ATOM   1411 1HH1 ARG A  88      -7.111 -17.574  15.201  1.00  9.180          H  
ATOM   1412 2HH1 ARG A  88      -8.752 -17.251  14.701  1.00  9.180          H  
ATOM   1413 1HH2 ARG A  88      -8.648 -19.406  11.941  1.00  9.180          H  
ATOM   1414 2HH2 ARG A  88      -9.623 -18.284  12.861  1.00  9.180          H  
ATOM   1415  N   SER A  89      -2.649 -15.787  12.110  1.00  4.990          N  
ATOM   1416  CA  SER A  89      -2.465 -15.670  10.673  1.00  5.180          C  
ATOM   1417  C   SER A  89      -1.696 -14.420  10.267  1.00  4.610          C  
ATOM   1418  O   SER A  89      -1.631 -14.076   9.081  1.00  4.740          O  
ATOM   1419  CB  SER A  89      -3.814 -15.669   9.978  1.00  7.180          C  
ATOM   1420  OG  SER A  89      -4.590 -14.560  10.370  1.00  7.180          O  
ATOM   1421  H   SER A  89      -3.308 -15.147  12.553  1.00  5.990          H  
ATOM   1422  HA  SER A  89      -1.900 -16.537  10.328  1.00  6.220          H  
ATOM   1423 1HB  SER A  89      -3.665 -15.652   8.897  1.00  8.610          H  
ATOM   1424 2HB  SER A  89      -4.343 -16.589  10.219  1.00  8.610          H  
ATOM   1425  HG  SER A  89      -5.379 -14.583   9.818  1.00  8.610          H  
ATOM   1426  N   HIS A  90      -1.141 -13.678  11.217  1.00  4.410          N  
ATOM   1427  CA  HIS A  90      -0.427 -12.491  10.788  1.00  4.190          C  
ATOM   1428  C   HIS A  90       0.900 -12.956  10.187  1.00  4.220          C  
ATOM   1429  O   HIS A  90       1.468 -13.959  10.638  1.00  4.700          O  
ATOM   1430  CB  HIS A  90      -0.195 -11.503  11.936  1.00  5.950          C  
ATOM   1431  CG  HIS A  90       0.060 -10.059  11.468  1.00  5.950          C  
ATOM   1432  ND1 HIS A  90       1.251  -9.617  10.915  1.00  5.950          N  
ATOM   1433  CD2 HIS A  90      -0.765  -8.988  11.482  1.00  5.950          C  
ATOM   1434  CE1 HIS A  90       1.142  -8.337  10.609  1.00  5.950          C  
ATOM   1435  NE2 HIS A  90      -0.071  -7.930  10.943  1.00  5.950          N  
ATOM   1436  H   HIS A  90      -1.189 -13.941  12.208  1.00  5.290          H  
ATOM   1437  HA  HIS A  90      -0.987 -11.971  10.013  1.00  5.030          H  
ATOM   1438 1HB  HIS A  90      -1.052 -11.504  12.601  1.00  7.140          H  
ATOM   1439 2HB  HIS A  90       0.657 -11.829  12.520  1.00  7.140          H  
ATOM   1440  HD1 HIS A  90       2.023 -10.165  10.559  1.00  7.140          H  
ATOM   1441  HD2 HIS A  90      -1.793  -8.853  11.822  1.00  7.140          H  
ATOM   1442  HE1 HIS A  90       1.987  -7.806  10.162  1.00  7.140          H  
ATOM   1443  N   ALA A  91       1.338 -12.290   9.124  1.00  3.090          N  
ATOM   1444  CA  ALA A  91       2.638 -12.548   8.513  1.00  3.040          C  
ATOM   1445  C   ALA A  91       3.722 -11.719   9.174  1.00  2.700          C  
ATOM   1446  O   ALA A  91       3.451 -10.635   9.692  1.00  2.630          O  
ATOM   1447  CB  ALA A  91       2.618 -12.185   7.035  1.00  4.280          C  
ATOM   1448  H   ALA A  91       0.768 -11.535   8.765  1.00  3.710          H  
ATOM   1449  HA  ALA A  91       2.875 -13.605   8.633  1.00  3.650          H  
ATOM   1450 1HB  ALA A  91       3.596 -12.391   6.597  1.00  5.130          H  
ATOM   1451 2HB  ALA A  91       1.872 -12.747   6.530  1.00  5.130          H  
ATOM   1452 3HB  ALA A  91       2.394 -11.130   6.930  1.00  5.130          H  
ATOM   1453  N   CYS A  92       4.953 -12.185   9.129  1.00  2.730          N  
ATOM   1454  CA  CYS A  92       6.050 -11.294   9.494  1.00  2.570          C  
ATOM   1455  C   CYS A  92       6.650 -10.903   8.186  1.00  2.140          C  
ATOM   1456  O   CYS A  92       6.605 -11.703   7.255  1.00  2.200          O  
ATOM   1457  CB  CYS A  92       7.140 -11.955  10.323  1.00  3.660          C  
ATOM   1458  SG  CYS A  92       7.912 -13.334   9.504  1.00  3.660          S  
ATOM   1459  H   CYS A  92       5.126 -13.120   8.760  1.00  3.280          H  
ATOM   1460  HA  CYS A  92       5.680 -10.405  10.005  1.00  3.080          H  
ATOM   1461 1HB  CYS A  92       7.930 -11.211  10.468  1.00  4.390          H  
ATOM   1462 2HB  CYS A  92       6.821 -12.236  11.286  1.00  4.390          H  
ATOM   1463  HG  CYS A  92       9.182 -12.902   9.722  1.00  4.390          H  
ATOM   1464  N   PHE A  93       7.203  -9.707   8.077  1.00  1.850          N  
ATOM   1465  CA  PHE A  93       7.885  -9.368   6.838  1.00  1.530          C  
ATOM   1466  C   PHE A  93       8.760  -8.133   6.956  1.00  1.540          C  
ATOM   1467  O   PHE A  93       8.531  -7.258   7.791  1.00  1.720          O  
ATOM   1468  CB  PHE A  93       6.872  -9.260   5.674  1.00  2.270          C  
ATOM   1469  CG  PHE A  93       5.705  -8.338   5.901  1.00  2.270          C  
ATOM   1470  CD1 PHE A  93       5.734  -7.042   5.463  1.00  2.270          C  
ATOM   1471  CD2 PHE A  93       4.559  -8.788   6.568  1.00  2.270          C  
ATOM   1472  CE1 PHE A  93       4.655  -6.217   5.665  1.00  2.270          C  
ATOM   1473  CE2 PHE A  93       3.493  -7.964   6.783  1.00  2.270          C  
ATOM   1474  CZ  PHE A  93       3.537  -6.672   6.325  1.00  2.270          C  
ATOM   1475  H   PHE A  93       7.174  -9.036   8.859  1.00  2.220          H  
ATOM   1476  HA  PHE A  93       8.536 -10.193   6.584  1.00  1.840          H  
ATOM   1477 1HB  PHE A  93       7.408  -8.898   4.794  1.00  2.720          H  
ATOM   1478 2HB  PHE A  93       6.488 -10.239   5.404  1.00  2.720          H  
ATOM   1479  HD1 PHE A  93       6.613  -6.674   4.947  1.00  2.720          H  
ATOM   1480  HD2 PHE A  93       4.516  -9.810   6.922  1.00  2.720          H  
ATOM   1481  HE1 PHE A  93       4.687  -5.194   5.302  1.00  2.720          H  
ATOM   1482  HE2 PHE A  93       2.611  -8.337   7.309  1.00  2.720          H  
ATOM   1483  HZ  PHE A  93       2.691  -6.008   6.484  1.00  2.720          H  
ATOM   1484  N   GLN A  94       9.721  -8.029   6.059  1.00  1.430          N  
ATOM   1485  CA  GLN A  94      10.541  -6.836   5.950  1.00  1.470          C  
ATOM   1486  C   GLN A  94      10.628  -6.437   4.499  1.00  1.340          C  
ATOM   1487  O   GLN A  94      10.915  -7.254   3.620  1.00  1.240          O  
ATOM   1488  CB  GLN A  94      11.931  -7.058   6.547  1.00  2.040          C  
ATOM   1489  CG  GLN A  94      12.864  -5.841   6.493  1.00  2.040          C  
ATOM   1490  CD  GLN A  94      14.199  -6.082   7.155  1.00  2.040          C  
ATOM   1491  OE1 GLN A  94      14.936  -7.019   6.809  1.00  2.040          O  
ATOM   1492  NE2 GLN A  94      14.517  -5.224   8.130  1.00  2.040          N  
ATOM   1493  H   GLN A  94       9.893  -8.828   5.439  1.00  1.720          H  
ATOM   1494  HA  GLN A  94      10.057  -6.026   6.490  1.00  1.760          H  
ATOM   1495 1HB  GLN A  94      11.830  -7.354   7.592  1.00  2.450          H  
ATOM   1496 2HB  GLN A  94      12.392  -7.852   6.040  1.00  2.450          H  
ATOM   1497 1HG  GLN A  94      13.051  -5.578   5.453  1.00  2.450          H  
ATOM   1498 2HG  GLN A  94      12.400  -5.017   7.000  1.00  2.450          H  
ATOM   1499 1HE2 GLN A  94      15.418  -5.284   8.653  1.00  2.450          H  
ATOM   1500 2HE2 GLN A  94      13.898  -4.489   8.372  1.00  2.450          H  
ATOM   1501  N   ILE A  95      10.389  -5.161   4.258  1.00  1.390          N  
ATOM   1502  CA  ILE A  95      10.412  -4.647   2.910  1.00  1.330          C  
ATOM   1503  C   ILE A  95      11.621  -3.748   2.738  1.00  1.350          C  
ATOM   1504  O   ILE A  95      11.836  -2.794   3.487  1.00  1.480          O  
ATOM   1505  CB  ILE A  95       9.115  -3.886   2.596  1.00  1.890          C  
ATOM   1506  CG1 ILE A  95       7.891  -4.847   2.767  1.00  1.890          C  
ATOM   1507  CG2 ILE A  95       9.197  -3.387   1.161  1.00  1.890          C  
ATOM   1508  CD1 ILE A  95       6.528  -4.176   2.767  1.00  1.890          C  
ATOM   1509  H   ILE A  95      10.216  -4.535   5.048  1.00  1.670          H  
ATOM   1510  HA  ILE A  95      10.508  -5.473   2.209  1.00  1.600          H  
ATOM   1511  HB  ILE A  95       8.996  -3.057   3.284  1.00  2.260          H  
ATOM   1512 1HG1 ILE A  95       7.907  -5.573   1.964  1.00  2.260          H  
ATOM   1513 2HG1 ILE A  95       7.999  -5.372   3.706  1.00  2.260          H  
ATOM   1514 1HG2 ILE A  95       8.322  -2.862   0.902  1.00  2.260          H  
ATOM   1515 2HG2 ILE A  95      10.047  -2.724   1.045  1.00  2.260          H  
ATOM   1516 3HG2 ILE A  95       9.314  -4.245   0.506  1.00  2.260          H  
ATOM   1517 1HD1 ILE A  95       5.756  -4.935   2.897  1.00  2.260          H  
ATOM   1518 2HD1 ILE A  95       6.474  -3.461   3.590  1.00  2.260          H  
ATOM   1519 3HD1 ILE A  95       6.359  -3.663   1.835  1.00  2.260          H  
ATOM   1520  N   ILE A  96      12.433  -4.089   1.756  1.00  1.270          N  
ATOM   1521  CA  ILE A  96      13.645  -3.359   1.498  1.00  1.330          C  
ATOM   1522  C   ILE A  96      13.476  -2.577   0.209  1.00  1.340          C  
ATOM   1523  O   ILE A  96      13.199  -3.141  -0.848  1.00  1.300          O  
ATOM   1524  CB  ILE A  96      14.820  -4.344   1.371  1.00  1.840          C  
ATOM   1525  CG1 ILE A  96      14.934  -5.205   2.660  1.00  1.840          C  
ATOM   1526  CG2 ILE A  96      16.127  -3.568   1.139  1.00  1.840          C  
ATOM   1527  CD1 ILE A  96      14.260  -6.584   2.609  1.00  1.840          C  
ATOM   1528  H   ILE A  96      12.211  -4.905   1.187  1.00  1.520          H  
ATOM   1529  HA  ILE A  96      13.836  -2.660   2.306  1.00  1.600          H  
ATOM   1530  HB  ILE A  96      14.637  -5.012   0.550  1.00  2.210          H  
ATOM   1531 1HG1 ILE A  96      15.980  -5.354   2.877  1.00  2.210          H  
ATOM   1532 2HG1 ILE A  96      14.466  -4.668   3.474  1.00  2.210          H  
ATOM   1533 1HG2 ILE A  96      16.953  -4.267   1.051  1.00  2.210          H  
ATOM   1534 2HG2 ILE A  96      16.052  -2.983   0.229  1.00  2.210          H  
ATOM   1535 3HG2 ILE A  96      16.308  -2.895   1.983  1.00  2.210          H  
ATOM   1536 1HD1 ILE A  96      14.407  -7.089   3.565  1.00  2.210          H  
ATOM   1537 2HD1 ILE A  96      13.202  -6.504   2.430  1.00  2.210          H  
ATOM   1538 3HD1 ILE A  96      14.710  -7.176   1.812  1.00  2.210          H  
ATOM   1539  N   LEU A  97      13.658  -1.268   0.291  1.00  1.440          N  
ATOM   1540  CA  LEU A  97      13.479  -0.449  -0.894  1.00  1.510          C  
ATOM   1541  C   LEU A  97      14.866  -0.117  -1.426  1.00  1.600          C  
ATOM   1542  O   LEU A  97      15.768   0.240  -0.654  1.00  1.710          O  
ATOM   1543  CB  LEU A  97      12.678   0.813  -0.522  1.00  2.090          C  
ATOM   1544  CG  LEU A  97      11.300   0.547   0.232  1.00  2.090          C  
ATOM   1545  CD1 LEU A  97      10.627   1.859   0.546  1.00  2.090          C  
ATOM   1546  CD2 LEU A  97      10.386  -0.323  -0.590  1.00  2.090          C  
ATOM   1547  H   LEU A  97      13.928  -0.854   1.187  1.00  1.730          H  
ATOM   1548  HA  LEU A  97      12.953  -1.007  -1.665  1.00  1.810          H  
ATOM   1549 1HB  LEU A  97      13.296   1.440   0.120  1.00  2.500          H  
ATOM   1550 2HB  LEU A  97      12.463   1.364  -1.439  1.00  2.500          H  
ATOM   1551  HG  LEU A  97      11.510   0.045   1.176  1.00  2.500          H  
ATOM   1552 1HD1 LEU A  97       9.717   1.682   1.083  1.00  2.500          H  
ATOM   1553 2HD1 LEU A  97      11.271   2.469   1.139  1.00  2.500          H  
ATOM   1554 3HD1 LEU A  97      10.397   2.369  -0.346  1.00  2.500          H  
ATOM   1555 1HD2 LEU A  97       9.473  -0.500  -0.050  1.00  2.500          H  
ATOM   1556 2HD2 LEU A  97      10.152   0.162  -1.530  1.00  2.500          H  
ATOM   1557 3HD2 LEU A  97      10.867  -1.264  -0.779  1.00  2.500          H  
ATOM   1558  N   ARG A  98      15.062  -0.238  -2.743  1.00  1.610          N  
ATOM   1559  CA  ARG A  98      16.365   0.068  -3.324  1.00  1.750          C  
ATOM   1560  C   ARG A  98      16.265   0.849  -4.634  1.00  1.840          C  
ATOM   1561  O   ARG A  98      15.475   0.521  -5.526  1.00  1.830          O  
ATOM   1562  CB  ARG A  98      17.103  -1.227  -3.636  1.00  2.390          C  
ATOM   1563  CG  ARG A  98      17.340  -2.163  -2.462  1.00  2.390          C  
ATOM   1564  CD  ARG A  98      18.093  -3.359  -2.888  1.00  2.390          C  
ATOM   1565  NE  ARG A  98      18.171  -4.374  -1.841  1.00  2.390          N  
ATOM   1566  CZ  ARG A  98      18.659  -5.628  -2.013  1.00  2.390          C  
ATOM   1567  NH1 ARG A  98      19.121  -6.009  -3.186  1.00  2.390          N  
ATOM   1568  NH2 ARG A  98      18.674  -6.484  -1.007  1.00  2.390          N  
ATOM   1569  H   ARG A  98      14.315  -0.583  -3.356  1.00  1.930          H  
ATOM   1570  HA  ARG A  98      16.940   0.661  -2.616  1.00  2.100          H  
ATOM   1571 1HB  ARG A  98      16.534  -1.786  -4.385  1.00  2.870          H  
ATOM   1572 2HB  ARG A  98      18.072  -0.988  -4.073  1.00  2.870          H  
ATOM   1573 1HG  ARG A  98      17.885  -1.647  -1.671  1.00  2.870          H  
ATOM   1574 2HG  ARG A  98      16.378  -2.507  -2.083  1.00  2.870          H  
ATOM   1575 1HD  ARG A  98      17.609  -3.784  -3.752  1.00  2.870          H  
ATOM   1576 2HD  ARG A  98      19.106  -3.061  -3.150  1.00  2.870          H  
ATOM   1577  HE  ARG A  98      17.825  -4.123  -0.924  1.00  2.870          H  
ATOM   1578 1HH1 ARG A  98      19.120  -5.374  -3.969  1.00  2.870          H  
ATOM   1579 2HH1 ARG A  98      19.478  -6.950  -3.302  1.00  2.870          H  
ATOM   1580 1HH2 ARG A  98      18.330  -6.224  -0.095  1.00  2.870          H  
ATOM   1581 2HH2 ARG A  98      19.042  -7.445  -1.145  1.00  2.870          H  
ATOM   1582  N   ALA A  99      17.132   1.839  -4.796  1.00  2.070          N  
ATOM   1583  CA  ALA A  99      17.198   2.558  -6.050  1.00  2.260          C  
ATOM   1584  C   ALA A  99      18.515   2.212  -6.727  1.00  2.390          C  
ATOM   1585  O   ALA A  99      19.554   2.063  -6.065  1.00  2.570          O  
ATOM   1586  CB  ALA A  99      17.042   4.030  -5.804  1.00  3.090          C  
ATOM   1587  H   ALA A  99      17.749   2.118  -4.029  1.00  2.480          H  
ATOM   1588  HA  ALA A  99      16.391   2.217  -6.692  1.00  2.710          H  
ATOM   1589 1HB  ALA A  99      17.065   4.534  -6.729  1.00  3.710          H  
ATOM   1590 2HB  ALA A  99      16.091   4.202  -5.318  1.00  3.710          H  
ATOM   1591 3HB  ALA A  99      17.843   4.369  -5.171  1.00  3.710          H  
ATOM   1592  N   LYS A 100      18.506   2.130  -8.046  1.00  2.410          N  
ATOM   1593  CA  LYS A 100      19.694   1.702  -8.759  1.00  2.570          C  
ATOM   1594  C   LYS A 100      20.851   2.683  -8.860  1.00  3.050          C  
ATOM   1595  O   LYS A 100      21.102   3.272  -9.911  1.00  3.490          O  
ATOM   1596  CB  LYS A 100      19.332   1.190 -10.153  1.00  3.530          C  
ATOM   1597  CG  LYS A 100      18.515  -0.120 -10.152  1.00  3.530          C  
ATOM   1598  CD  LYS A 100      18.270  -0.638 -11.572  1.00  3.530          C  
ATOM   1599  CE  LYS A 100      17.449  -1.934 -11.563  1.00  3.530          C  
ATOM   1600  NZ  LYS A 100      17.232  -2.475 -12.942  1.00  3.530          N  
ATOM   1601  H   LYS A 100      17.633   2.283  -8.554  1.00  2.890          H  
ATOM   1602  HA  LYS A 100      20.083   0.838  -8.218  1.00  3.080          H  
ATOM   1603 1HB  LYS A 100      18.740   1.947 -10.666  1.00  4.240          H  
ATOM   1604 2HB  LYS A 100      20.239   1.031 -10.734  1.00  4.240          H  
ATOM   1605 1HG  LYS A 100      19.059  -0.879  -9.589  1.00  4.240          H  
ATOM   1606 2HG  LYS A 100      17.557   0.046  -9.660  1.00  4.240          H  
ATOM   1607 1HD  LYS A 100      17.745   0.117 -12.150  1.00  4.240          H  
ATOM   1608 2HD  LYS A 100      19.229  -0.833 -12.053  1.00  4.240          H  
ATOM   1609 1HE  LYS A 100      17.968  -2.684 -10.967  1.00  4.240          H  
ATOM   1610 2HE  LYS A 100      16.479  -1.733 -11.110  1.00  4.240          H  
ATOM   1611 1HZ  LYS A 100      16.683  -3.329 -12.887  1.00  4.240          H  
ATOM   1612 2HZ  LYS A 100      16.738  -1.799 -13.503  1.00  4.240          H  
ATOM   1613 3HZ  LYS A 100      18.123  -2.679 -13.371  1.00  4.240          H  
ATOM   1614  N   GLY A 101      21.581   2.802  -7.749  1.00  3.510          N  
ATOM   1615  CA  GLY A 101      22.791   3.618  -7.688  1.00  4.440          C  
ATOM   1616  C   GLY A 101      22.966   4.658  -6.578  1.00  4.690          C  
ATOM   1617  O   GLY A 101      24.091   5.127  -6.394  1.00  5.100          O  
ATOM   1618  H   GLY A 101      21.230   2.302  -6.929  1.00  4.210          H  
ATOM   1619 1HA  GLY A 101      22.892   4.132  -8.643  1.00  5.330          H  
ATOM   1620 2HA  GLY A 101      23.639   2.937  -7.642  1.00  5.330          H  
ATOM   1621  N   ARG A 102      21.917   5.067  -5.862  1.00  4.340          N  
ATOM   1622  CA  ARG A 102      22.157   6.103  -4.839  1.00  4.390          C  
ATOM   1623  C   ARG A 102      21.391   5.991  -3.514  1.00  4.170          C  
ATOM   1624  O   ARG A 102      21.829   6.552  -2.513  1.00  4.430          O  
ATOM   1625  CB  ARG A 102      21.860   7.499  -5.390  1.00  6.130          C  
ATOM   1626  CG  ARG A 102      22.730   8.017  -6.570  1.00  6.130          C  
ATOM   1627  CD  ARG A 102      24.154   8.299  -6.170  1.00  6.130          C  
ATOM   1628  NE  ARG A 102      24.951   8.806  -7.291  1.00  6.130          N  
ATOM   1629  CZ  ARG A 102      25.640   8.053  -8.195  1.00  6.130          C  
ATOM   1630  NH1 ARG A 102      25.640   6.728  -8.150  1.00  6.130          N  
ATOM   1631  NH2 ARG A 102      26.331   8.665  -9.149  1.00  6.130          N  
ATOM   1632  H   ARG A 102      21.014   4.638  -6.001  1.00  5.210          H  
ATOM   1633  HA  ARG A 102      23.212   6.064  -4.577  1.00  5.270          H  
ATOM   1634 1HB  ARG A 102      20.854   7.543  -5.673  1.00  7.350          H  
ATOM   1635 2HB  ARG A 102      21.980   8.218  -4.581  1.00  7.350          H  
ATOM   1636 1HG  ARG A 102      22.729   7.300  -7.385  1.00  7.350          H  
ATOM   1637 2HG  ARG A 102      22.299   8.949  -6.928  1.00  7.350          H  
ATOM   1638 1HD  ARG A 102      24.147   9.064  -5.394  1.00  7.350          H  
ATOM   1639 2HD  ARG A 102      24.640   7.422  -5.777  1.00  7.350          H  
ATOM   1640  HE  ARG A 102      25.006   9.809  -7.390  1.00  7.350          H  
ATOM   1641 1HH1 ARG A 102      25.108   6.212  -7.430  1.00  7.350          H  
ATOM   1642 2HH1 ARG A 102      26.161   6.202  -8.832  1.00  7.350          H  
ATOM   1643 1HH2 ARG A 102      26.344   9.674  -9.198  1.00  7.350          H  
ATOM   1644 2HH2 ARG A 102      26.846   8.124  -9.827  1.00  7.350          H  
ATOM   1645  N   MET A 103      20.214   5.369  -3.516  1.00  3.220          N  
ATOM   1646  CA  MET A 103      19.322   5.432  -2.353  1.00  3.030          C  
ATOM   1647  C   MET A 103      18.798   4.057  -1.955  1.00  2.600          C  
ATOM   1648  O   MET A 103      18.628   3.195  -2.819  1.00  2.800          O  
ATOM   1649  CB  MET A 103      18.155   6.350  -2.704  1.00  4.320          C  
ATOM   1650  CG  MET A 103      18.539   7.800  -3.074  1.00  4.320          C  
ATOM   1651  SD  MET A 103      19.062   8.801  -1.691  1.00  4.320          S  
ATOM   1652  CE  MET A 103      17.451   9.206  -1.003  1.00  4.320          C  
ATOM   1653  H   MET A 103      19.919   4.860  -4.330  1.00  3.860          H  
ATOM   1654  HA  MET A 103      19.872   5.837  -1.503  1.00  3.640          H  
ATOM   1655 1HB  MET A 103      17.593   5.934  -3.521  1.00  5.180          H  
ATOM   1656 2HB  MET A 103      17.495   6.384  -1.855  1.00  5.180          H  
ATOM   1657 1HG  MET A 103      19.328   7.794  -3.797  1.00  5.180          H  
ATOM   1658 2HG  MET A 103      17.702   8.296  -3.533  1.00  5.180          H  
ATOM   1659 1HE  MET A 103      17.581   9.847  -0.132  1.00  5.180          H  
ATOM   1660 2HE  MET A 103      16.854   9.732  -1.754  1.00  5.180          H  
ATOM   1661 3HE  MET A 103      16.936   8.302  -0.702  1.00  5.180          H  
ATOM   1662  N   HIS A 104      18.547   3.853  -0.654  1.00  2.520          N  
ATOM   1663  CA  HIS A 104      17.986   2.593  -0.145  1.00  2.480          C  
ATOM   1664  C   HIS A 104      17.553   2.647   1.331  1.00  2.350          C  
ATOM   1665  O   HIS A 104      17.943   3.562   2.069  1.00  2.630          O  
ATOM   1666  CB  HIS A 104      19.016   1.477  -0.368  1.00  3.490          C  
ATOM   1667  CG  HIS A 104      20.328   1.769   0.268  1.00  3.490          C  
ATOM   1668  ND1 HIS A 104      20.599   1.499   1.580  1.00  3.490          N  
ATOM   1669  CD2 HIS A 104      21.440   2.345  -0.240  1.00  3.490          C  
ATOM   1670  CE1 HIS A 104      21.826   1.890   1.855  1.00  3.490          C  
ATOM   1671  NE2 HIS A 104      22.359   2.407   0.767  1.00  3.490          N  
ATOM   1672  H   HIS A 104      18.731   4.601   0.005  1.00  3.020          H  
ATOM   1673  HA  HIS A 104      17.098   2.346  -0.726  1.00  2.980          H  
ATOM   1674 1HB  HIS A 104      18.632   0.551   0.065  1.00  4.190          H  
ATOM   1675 2HB  HIS A 104      19.171   1.291  -1.423  1.00  4.190          H  
ATOM   1676  HD1 HIS A 104      20.253   0.668   2.033  1.00  4.190          H  
ATOM   1677  HD2 HIS A 104      21.684   2.733  -1.233  1.00  4.190          H  
ATOM   1678  HE1 HIS A 104      22.230   1.750   2.855  1.00  4.190          H  
ATOM   1679  N   GLY A 105      16.805   1.621   1.777  1.00  2.160          N  
ATOM   1680  CA  GLY A 105      16.463   1.483   3.206  1.00  2.080          C  
ATOM   1681  C   GLY A 105      15.524   0.315   3.582  1.00  1.940          C  
ATOM   1682  O   GLY A 105      14.802  -0.248   2.748  1.00  1.970          O  
ATOM   1683  H   GLY A 105      16.471   0.942   1.088  1.00  2.590          H  
ATOM   1684 1HA  GLY A 105      17.382   1.383   3.770  1.00  2.500          H  
ATOM   1685 2HA  GLY A 105      16.016   2.415   3.548  1.00  2.500          H  
ATOM   1686  N   LYS A 106      15.533  -0.034   4.876  1.00  1.920          N  
ATOM   1687  CA  LYS A 106      14.734  -1.146   5.418  1.00  1.880          C  
ATOM   1688  C   LYS A 106      13.575  -0.798   6.347  1.00  1.930          C  
ATOM   1689  O   LYS A 106      13.708  -0.018   7.294  1.00  2.040          O  
ATOM   1690  CB  LYS A 106      15.643  -2.133   6.153  1.00  2.650          C  
ATOM   1691  CG  LYS A 106      16.527  -2.977   5.266  1.00  2.650          C  
ATOM   1692  CD  LYS A 106      17.388  -3.897   6.095  1.00  2.650          C  
ATOM   1693  CE  LYS A 106      18.084  -4.957   5.271  1.00  2.650          C  
ATOM   1694  NZ  LYS A 106      18.997  -5.799   6.119  1.00  2.650          N  
ATOM   1695  H   LYS A 106      16.144   0.491   5.517  1.00  2.300          H  
ATOM   1696  HA  LYS A 106      14.295  -1.674   4.571  1.00  2.260          H  
ATOM   1697 1HB  LYS A 106      16.299  -1.579   6.844  1.00  3.180          H  
ATOM   1698 2HB  LYS A 106      15.035  -2.799   6.755  1.00  3.180          H  
ATOM   1699 1HG  LYS A 106      15.900  -3.568   4.665  1.00  3.180          H  
ATOM   1700 2HG  LYS A 106      17.133  -2.373   4.619  1.00  3.180          H  
ATOM   1701 1HD  LYS A 106      18.143  -3.314   6.631  1.00  3.180          H  
ATOM   1702 2HD  LYS A 106      16.774  -4.400   6.825  1.00  3.180          H  
ATOM   1703 1HE  LYS A 106      17.326  -5.602   4.843  1.00  3.180          H  
ATOM   1704 2HE  LYS A 106      18.654  -4.495   4.467  1.00  3.180          H  
ATOM   1705 1HZ  LYS A 106      19.421  -6.515   5.558  1.00  3.180          H  
ATOM   1706 2HZ  LYS A 106      19.716  -5.217   6.518  1.00  3.180          H  
ATOM   1707 3HZ  LYS A 106      18.461  -6.240   6.896  1.00  3.180          H  
ATOM   1708  N   PHE A 107      12.450  -1.475   6.101  1.00  1.910          N  
ATOM   1709  CA  PHE A 107      11.227  -1.339   6.882  1.00  2.000          C  
ATOM   1710  C   PHE A 107      10.776  -2.687   7.456  1.00  1.950          C  
ATOM   1711  O   PHE A 107      10.373  -3.583   6.707  1.00  1.860          O  
ATOM   1712  CB  PHE A 107      10.158  -0.789   5.957  1.00  2.760          C  
ATOM   1713  CG  PHE A 107      10.545   0.556   5.389  1.00  2.760          C  
ATOM   1714  CD1 PHE A 107      11.383   0.628   4.272  1.00  2.760          C  
ATOM   1715  CD2 PHE A 107      10.093   1.732   5.947  1.00  2.760          C  
ATOM   1716  CE1 PHE A 107      11.770   1.826   3.767  1.00  2.760          C  
ATOM   1717  CE2 PHE A 107      10.472   2.947   5.416  1.00  2.760          C  
ATOM   1718  CZ  PHE A 107      11.317   2.991   4.327  1.00  2.760          C  
ATOM   1719  H   PHE A 107      12.421  -2.056   5.261  1.00  2.290          H  
ATOM   1720  HA  PHE A 107      11.405  -0.642   7.700  1.00  2.400          H  
ATOM   1721 1HB  PHE A 107      10.017  -1.488   5.133  1.00  3.320          H  
ATOM   1722 2HB  PHE A 107       9.214  -0.691   6.488  1.00  3.320          H  
ATOM   1723  HD1 PHE A 107      11.749  -0.291   3.806  1.00  3.320          H  
ATOM   1724  HD2 PHE A 107       9.433   1.698   6.813  1.00  3.320          H  
ATOM   1725  HE1 PHE A 107      12.442   1.847   2.912  1.00  3.320          H  
ATOM   1726  HE2 PHE A 107      10.112   3.874   5.863  1.00  3.320          H  
ATOM   1727  HZ  PHE A 107      11.624   3.952   3.917  1.00  3.320          H  
ATOM   1728  N   SER A 108      10.866  -2.835   8.776  1.00  2.130          N  
ATOM   1729  CA  SER A 108      10.531  -4.092   9.467  1.00  2.130          C  
ATOM   1730  C   SER A 108       9.111  -4.105  10.036  1.00  2.220          C  
ATOM   1731  O   SER A 108       8.744  -3.224  10.822  1.00  2.500          O  
ATOM   1732  CB  SER A 108      11.524  -4.333  10.585  1.00  2.980          C  
ATOM   1733  OG  SER A 108      11.149  -5.423  11.357  1.00  2.980          O  
ATOM   1734  H   SER A 108      11.191  -2.054   9.326  1.00  2.560          H  
ATOM   1735  HA  SER A 108      10.605  -4.912   8.753  1.00  2.560          H  
ATOM   1736 1HB  SER A 108      12.512  -4.509  10.163  1.00  3.580          H  
ATOM   1737 2HB  SER A 108      11.593  -3.447  11.215  1.00  3.580          H  
ATOM   1738  HG  SER A 108      11.858  -5.553  11.989  1.00  3.580          H  
ATOM   1739  N   LEU A 109       8.290  -5.079   9.627  1.00  2.080          N  
ATOM   1740  CA  LEU A 109       6.916  -5.128  10.094  1.00  2.290          C  
ATOM   1741  C   LEU A 109       6.579  -6.411  10.859  1.00  2.350          C  
ATOM   1742  O   LEU A 109       6.931  -7.538  10.463  1.00  2.280          O  
ATOM   1743  CB  LEU A 109       5.968  -4.952   8.904  1.00  3.120          C  
ATOM   1744  CG  LEU A 109       6.036  -3.553   8.201  1.00  3.120          C  
ATOM   1745  CD1 LEU A 109       7.011  -3.607   6.977  1.00  3.120          C  
ATOM   1746  CD2 LEU A 109       4.644  -3.120   7.793  1.00  3.120          C  
ATOM   1747  H   LEU A 109       8.598  -5.804   8.974  1.00  2.500          H  
ATOM   1748  HA  LEU A 109       6.761  -4.293  10.781  1.00  2.750          H  
ATOM   1749 1HB  LEU A 109       6.224  -5.711   8.165  1.00  3.750          H  
ATOM   1750 2HB  LEU A 109       4.945  -5.129   9.235  1.00  3.750          H  
ATOM   1751  HG  LEU A 109       6.442  -2.826   8.906  1.00  3.750          H  
ATOM   1752 1HD1 LEU A 109       7.073  -2.626   6.514  1.00  3.750          H  
ATOM   1753 2HD1 LEU A 109       7.993  -3.901   7.294  1.00  3.750          H  
ATOM   1754 3HD1 LEU A 109       6.662  -4.316   6.254  1.00  3.750          H  
ATOM   1755 1HD2 LEU A 109       4.696  -2.135   7.327  1.00  3.750          H  
ATOM   1756 2HD2 LEU A 109       4.222  -3.818   7.096  1.00  3.750          H  
ATOM   1757 3HD2 LEU A 109       4.008  -3.068   8.676  1.00  3.750          H  
ATOM   1758  N   VAL A 110       5.864  -6.229  11.960  1.00  2.690          N  
ATOM   1759  CA  VAL A 110       5.415  -7.316  12.822  1.00  2.920          C  
ATOM   1760  C   VAL A 110       3.935  -7.159  13.150  1.00  3.140          C  
ATOM   1761  O   VAL A 110       3.363  -6.093  12.941  1.00  3.630          O  
ATOM   1762  CB  VAL A 110       6.251  -7.360  14.132  1.00  4.000          C  
ATOM   1763  CG1 VAL A 110       7.746  -7.585  13.810  1.00  4.000          C  
ATOM   1764  CG2 VAL A 110       6.073  -6.059  14.930  1.00  4.000          C  
ATOM   1765  H   VAL A 110       5.629  -5.271  12.198  1.00  3.230          H  
ATOM   1766  HA  VAL A 110       5.551  -8.261  12.294  1.00  3.500          H  
ATOM   1767  HB  VAL A 110       5.914  -8.202  14.734  1.00  4.800          H  
ATOM   1768 1HG1 VAL A 110       8.315  -7.640  14.734  1.00  4.800          H  
ATOM   1769 2HG1 VAL A 110       7.862  -8.514  13.255  1.00  4.800          H  
ATOM   1770 3HG1 VAL A 110       8.126  -6.759  13.209  1.00  4.800          H  
ATOM   1771 1HG2 VAL A 110       6.654  -6.115  15.852  1.00  4.800          H  
ATOM   1772 2HG2 VAL A 110       6.420  -5.216  14.335  1.00  4.800          H  
ATOM   1773 3HG2 VAL A 110       5.017  -5.915  15.182  1.00  4.800          H  
ATOM   1774  N   ASP A 111       3.327  -8.201  13.708  1.00  2.970          N  
ATOM   1775  CA  ASP A 111       1.947  -8.111  14.188  1.00  3.230          C  
ATOM   1776  C   ASP A 111       1.866  -6.977  15.189  1.00  2.850          C  
ATOM   1777  O   ASP A 111       2.642  -6.935  16.142  1.00  2.830          O  
ATOM   1778  CB  ASP A 111       1.455  -9.421  14.853  1.00  4.420          C  
ATOM   1779  CG  ASP A 111      -0.114  -9.390  15.231  1.00  4.420          C  
ATOM   1780  OD1 ASP A 111      -0.713  -8.313  15.140  1.00  4.420          O  
ATOM   1781  OD2 ASP A 111      -0.657 -10.439  15.607  1.00  4.420          O  
ATOM   1782  H   ASP A 111       3.837  -9.063  13.817  1.00  3.560          H  
ATOM   1783  HA  ASP A 111       1.294  -7.863  13.359  1.00  3.880          H  
ATOM   1784 1HB  ASP A 111       1.627 -10.260  14.179  1.00  5.300          H  
ATOM   1785 2HB  ASP A 111       2.036  -9.611  15.758  1.00  5.300          H  
ATOM   1786  N   LEU A 112       0.938  -6.046  14.998  1.00  2.940          N  
ATOM   1787  CA  LEU A 112       0.822  -4.914  15.912  1.00  2.980          C  
ATOM   1788  C   LEU A 112       0.535  -5.416  17.325  1.00  3.030          C  
ATOM   1789  O   LEU A 112       0.957  -4.815  18.314  1.00  3.280          O  
ATOM   1790  CB  LEU A 112      -0.316  -3.976  15.472  1.00  4.160          C  
ATOM   1791  CG  LEU A 112      -0.110  -3.176  14.149  1.00  4.160          C  
ATOM   1792  CD1 LEU A 112      -1.415  -2.474  13.794  1.00  4.160          C  
ATOM   1793  CD2 LEU A 112       1.013  -2.139  14.316  1.00  4.160          C  
ATOM   1794  H   LEU A 112       0.310  -6.143  14.210  1.00  3.530          H  
ATOM   1795  HA  LEU A 112       1.766  -4.380  15.927  1.00  3.580          H  
ATOM   1796 1HB  LEU A 112      -1.222  -4.571  15.359  1.00  4.990          H  
ATOM   1797 2HB  LEU A 112      -0.485  -3.255  16.270  1.00  4.990          H  
ATOM   1798  HG  LEU A 112       0.147  -3.865  13.342  1.00  4.990          H  
ATOM   1799 1HD1 LEU A 112      -1.288  -1.919  12.863  1.00  4.990          H  
ATOM   1800 2HD1 LEU A 112      -2.208  -3.212  13.667  1.00  4.990          H  
ATOM   1801 3HD1 LEU A 112      -1.688  -1.783  14.591  1.00  4.990          H  
ATOM   1802 1HD2 LEU A 112       1.135  -1.587  13.384  1.00  4.990          H  
ATOM   1803 2HD2 LEU A 112       0.755  -1.446  15.117  1.00  4.990          H  
ATOM   1804 3HD2 LEU A 112       1.950  -2.631  14.555  1.00  4.990          H  
ATOM   1805  N   ALA A 113      -0.179  -6.539  17.419  1.00  3.250          N  
ATOM   1806  CA  ALA A 113      -0.525  -7.151  18.696  1.00  3.570          C  
ATOM   1807  C   ALA A 113       0.615  -8.025  19.222  1.00  3.410          C  
ATOM   1808  O   ALA A 113       0.476  -8.688  20.245  1.00  3.790          O  
ATOM   1809  CB  ALA A 113      -1.777  -7.973  18.558  1.00  4.870          C  
ATOM   1810  H   ALA A 113      -0.519  -7.001  16.558  1.00  3.900          H  
ATOM   1811  HA  ALA A 113      -0.707  -6.356  19.420  1.00  4.280          H  
ATOM   1812 1HB  ALA A 113      -2.040  -8.405  19.528  1.00  5.840          H  
ATOM   1813 2HB  ALA A 113      -2.593  -7.344  18.208  1.00  5.840          H  
ATOM   1814 3HB  ALA A 113      -1.580  -8.756  17.834  1.00  5.840          H  
ATOM   1815  N   GLY A 114       1.731  -8.101  18.501  1.00  3.190          N  
ATOM   1816  CA  GLY A 114       2.848  -8.936  18.908  1.00  3.420          C  
ATOM   1817  C   GLY A 114       3.371  -8.503  20.270  1.00  3.460          C  
ATOM   1818  O   GLY A 114       3.701  -9.313  21.143  1.00  3.960          O  
ATOM   1819  H   GLY A 114       1.842  -7.529  17.668  1.00  3.830          H  
ATOM   1820 1HA  GLY A 114       2.530  -9.975  18.926  1.00  4.100          H  
ATOM   1821 2HA  GLY A 114       3.638  -8.851  18.163  1.00  4.100          H  
ATOM   1822  N   ASN A 115       3.294  -7.209  20.529  1.00  3.230          N  
ATOM   1823  CA  ASN A 115       3.788  -6.631  21.755  1.00  3.250          C  
ATOM   1824  C   ASN A 115       2.825  -6.864  22.902  1.00  2.910          C  
ATOM   1825  O   ASN A 115       3.095  -6.420  24.007  1.00  3.300          O  
ATOM   1826  CB  ASN A 115       4.024  -5.154  21.534  1.00  4.540          C  
ATOM   1827  CG  ASN A 115       5.145  -4.922  20.568  1.00  4.540          C  
ATOM   1828  OD1 ASN A 115       6.153  -5.621  20.569  1.00  4.540          O  
ATOM   1829  ND2 ASN A 115       4.960  -3.970  19.692  1.00  4.540          N  
ATOM   1830  H   ASN A 115       2.968  -6.580  19.805  1.00  3.880          H  
ATOM   1831  HA  ASN A 115       4.730  -7.101  22.026  1.00  3.900          H  
ATOM   1832 1HB  ASN A 115       3.112  -4.690  21.150  1.00  5.450          H  
ATOM   1833 2HB  ASN A 115       4.269  -4.677  22.480  1.00  5.450          H  
ATOM   1834 1HD2 ASN A 115       5.644  -3.794  18.983  1.00  5.450          H  
ATOM   1835 2HD2 ASN A 115       4.114  -3.431  19.696  1.00  5.450          H  
ATOM   1836  N   GLU A 116       1.690  -7.518  22.629  1.00  2.530          N  
ATOM   1837  CA  GLU A 116       0.664  -7.842  23.600  1.00  2.640          C  
ATOM   1838  C   GLU A 116       0.615  -9.347  23.903  1.00  2.620          C  
ATOM   1839  O   GLU A 116      -0.212  -9.770  24.713  1.00  2.820          O  
ATOM   1840  CB  GLU A 116      -0.710  -7.401  23.084  1.00  3.650          C  
ATOM   1841  CG  GLU A 116      -0.867  -5.900  22.856  1.00  3.650          C  
ATOM   1842  CD  GLU A 116      -2.223  -5.554  22.293  1.00  3.650          C  
ATOM   1843  OE1 GLU A 116      -2.926  -6.467  21.939  1.00  3.650          O  
ATOM   1844  OE2 GLU A 116      -2.554  -4.394  22.222  1.00  3.650          O  
ATOM   1845  H   GLU A 116       1.506  -7.848  21.680  1.00  3.040          H  
ATOM   1846  HA  GLU A 116       0.874  -7.309  24.521  1.00  3.170          H  
ATOM   1847 1HB  GLU A 116      -0.926  -7.907  22.146  1.00  4.380          H  
ATOM   1848 2HB  GLU A 116      -1.478  -7.708  23.795  1.00  4.380          H  
ATOM   1849 1HG  GLU A 116      -0.722  -5.380  23.799  1.00  4.380          H  
ATOM   1850 2HG  GLU A 116      -0.094  -5.569  22.160  1.00  4.380          H  
ATOM   1851  N   ARG A 117       1.516 -10.152  23.303  1.00  2.700          N  
ATOM   1852  CA  ARG A 117       1.447 -11.618  23.439  1.00  2.920          C  
ATOM   1853  C   ARG A 117       1.513 -12.160  24.864  1.00  2.530          C  
ATOM   1854  O   ARG A 117       1.025 -13.240  25.142  1.00  2.670          O  
ATOM   1855  CB  ARG A 117       2.491 -12.326  22.600  1.00  4.000          C  
ATOM   1856  CG  ARG A 117       2.254 -12.282  21.082  1.00  4.000          C  
ATOM   1857  CD  ARG A 117       3.149 -13.229  20.394  1.00  4.000          C  
ATOM   1858  NE  ARG A 117       3.179 -13.124  18.940  1.00  4.000          N  
ATOM   1859  CZ  ARG A 117       4.080 -12.454  18.215  1.00  4.000          C  
ATOM   1860  NH1 ARG A 117       5.023 -11.774  18.801  1.00  4.000          N  
ATOM   1861  NH2 ARG A 117       3.987 -12.527  16.914  1.00  4.000          N  
ATOM   1862  H   ARG A 117       2.215  -9.746  22.670  1.00  3.240          H  
ATOM   1863  HA  ARG A 117       0.482 -11.919  23.029  1.00  3.500          H  
ATOM   1864 1HB  ARG A 117       3.474 -11.898  22.797  1.00  4.800          H  
ATOM   1865 2HB  ARG A 117       2.522 -13.369  22.887  1.00  4.800          H  
ATOM   1866 1HG  ARG A 117       1.226 -12.579  20.874  1.00  4.800          H  
ATOM   1867 2HG  ARG A 117       2.414 -11.306  20.714  1.00  4.800          H  
ATOM   1868 1HD  ARG A 117       4.158 -13.176  20.785  1.00  4.800          H  
ATOM   1869 2HD  ARG A 117       2.744 -14.190  20.603  1.00  4.800          H  
ATOM   1870  HE  ARG A 117       2.485 -13.648  18.411  1.00  4.800          H  
ATOM   1871 1HH1 ARG A 117       5.045 -11.775  19.813  1.00  4.800          H  
ATOM   1872 2HH1 ARG A 117       5.713 -11.278  18.260  1.00  4.800          H  
ATOM   1873 1HH2 ARG A 117       3.239 -13.112  16.542  1.00  4.800          H  
ATOM   1874 2HH2 ARG A 117       4.654 -12.062  16.316  1.00  4.800          H  
ATOM   1875  N   GLY A 118       2.132 -11.474  25.796  1.00  2.370          N  
ATOM   1876  CA  GLY A 118       2.133 -12.002  27.157  1.00  2.500          C  
ATOM   1877  C   GLY A 118       0.692 -12.196  27.685  1.00  2.870          C  
ATOM   1878  O   GLY A 118       0.456 -13.011  28.592  1.00  3.370          O  
ATOM   1879  H   GLY A 118       2.605 -10.613  25.576  1.00  2.840          H  
ATOM   1880 1HA  GLY A 118       2.646 -12.959  27.174  1.00  3.000          H  
ATOM   1881 2HA  GLY A 118       2.681 -11.324  27.811  1.00  3.000          H  
ATOM   1882  N   ALA A 119      -0.275 -11.442  27.133  1.00  3.060          N  
ATOM   1883  CA  ALA A 119      -1.653 -11.534  27.558  1.00  3.870          C  
ATOM   1884  C   ALA A 119      -2.222 -12.878  27.172  1.00  4.270          C  
ATOM   1885  O   ALA A 119      -2.372 -13.203  25.995  1.00  4.920          O  
ATOM   1886  CB  ALA A 119      -2.472 -10.426  26.929  1.00  5.090          C  
ATOM   1887  H   ALA A 119      -0.054 -10.815  26.358  1.00  3.670          H  
ATOM   1888  HA  ALA A 119      -1.687 -11.443  28.643  1.00  4.640          H  
ATOM   1889 1HB  ALA A 119      -3.505 -10.504  27.266  1.00  6.110          H  
ATOM   1890 2HB  ALA A 119      -2.063  -9.461  27.218  1.00  6.110          H  
ATOM   1891 3HB  ALA A 119      -2.431 -10.525  25.844  1.00  6.110          H  
ATOM   1892  N   ASP A 120      -2.594 -13.632  28.194  1.00  4.140          N  
ATOM   1893  CA  ASP A 120      -3.095 -14.989  28.082  1.00  4.700          C  
ATOM   1894  C   ASP A 120      -2.118 -15.933  27.382  1.00  4.370          C  
ATOM   1895  O   ASP A 120      -2.549 -16.834  26.652  1.00  4.650          O  
ATOM   1896  CB  ASP A 120      -4.411 -15.018  27.308  1.00  6.360          C  
ATOM   1897  CG  ASP A 120      -5.502 -14.176  27.933  1.00  6.360          C  
ATOM   1898  OD1 ASP A 120      -5.519 -14.013  29.140  1.00  6.360          O  
ATOM   1899  OD2 ASP A 120      -6.331 -13.695  27.180  1.00  6.360          O  
ATOM   1900  H   ASP A 120      -2.472 -13.256  29.124  1.00  4.970          H  
ATOM   1901  HA  ASP A 120      -3.270 -15.370  29.088  1.00  5.640          H  
ATOM   1902 1HB  ASP A 120      -4.244 -14.700  26.286  1.00  7.630          H  
ATOM   1903 2HB  ASP A 120      -4.769 -16.047  27.262  1.00  7.630          H  
ATOM   1904  N   THR A 121      -0.812 -15.765  27.606  1.00  3.990          N  
ATOM   1905  CA  THR A 121       0.122 -16.717  27.024  1.00  3.890          C  
ATOM   1906  C   THR A 121      -0.076 -18.087  27.673  1.00  4.240          C  
ATOM   1907  O   THR A 121      -0.398 -18.186  28.862  1.00  4.420          O  
ATOM   1908  CB  THR A 121       1.589 -16.271  27.101  1.00  5.490          C  
ATOM   1909  OG1 THR A 121       2.385 -17.240  26.405  1.00  5.490          O  
ATOM   1910  CG2 THR A 121       2.062 -16.172  28.523  1.00  5.490          C  
ATOM   1911  H   THR A 121      -0.461 -14.988  28.175  1.00  4.790          H  
ATOM   1912  HA  THR A 121      -0.116 -16.825  25.968  1.00  4.670          H  
ATOM   1913  HB  THR A 121       1.693 -15.301  26.612  1.00  6.580          H  
ATOM   1914  HG1 THR A 121       3.277 -16.884  26.247  1.00  6.580          H  
ATOM   1915 1HG2 THR A 121       3.105 -15.865  28.532  1.00  6.580          H  
ATOM   1916 2HG2 THR A 121       1.463 -15.442  29.058  1.00  6.580          H  
ATOM   1917 3HG2 THR A 121       1.967 -17.127  28.996  1.00  6.580          H  
ATOM   1918  N   SER A 122       0.101 -19.137  26.884  1.00  4.710          N  
ATOM   1919  CA  SER A 122      -0.066 -20.524  27.321  1.00  5.280          C  
ATOM   1920  C   SER A 122       0.846 -20.994  28.450  1.00  5.220          C  
ATOM   1921  O   SER A 122       2.001 -20.594  28.552  1.00  5.480          O  
ATOM   1922  CB  SER A 122       0.109 -21.463  26.159  1.00  7.160          C  
ATOM   1923  OG  SER A 122       0.037 -22.784  26.604  1.00  7.160          O  
ATOM   1924  H   SER A 122       0.373 -18.951  25.930  1.00  5.650          H  
ATOM   1925  HA  SER A 122      -1.094 -20.623  27.673  1.00  6.340          H  
ATOM   1926 1HB  SER A 122      -0.670 -21.277  25.421  1.00  8.600          H  
ATOM   1927 2HB  SER A 122       1.072 -21.284  25.682  1.00  8.600          H  
ATOM   1928  HG  SER A 122       0.048 -23.327  25.805  1.00  8.600          H  
ATOM   1929  N   SER A 123       0.302 -21.868  29.306  1.00  5.290          N  
ATOM   1930  CA  SER A 123       0.976 -22.495  30.456  1.00  5.610          C  
ATOM   1931  C   SER A 123       1.846 -23.696  30.056  1.00  5.540          C  
ATOM   1932  O   SER A 123       2.480 -24.346  30.901  1.00  5.590          O  
ATOM   1933  CB  SER A 123      -0.062 -22.931  31.469  1.00  7.730          C  
ATOM   1934  OG  SER A 123      -0.887 -23.933  30.939  1.00  7.730          O  
ATOM   1935  H   SER A 123      -0.660 -22.138  29.148  1.00  6.350          H  
ATOM   1936  HA  SER A 123       1.622 -21.754  30.920  1.00  6.730          H  
ATOM   1937 1HB  SER A 123       0.438 -23.302  32.363  1.00  9.270          H  
ATOM   1938 2HB  SER A 123      -0.667 -22.073  31.761  1.00  9.270          H  
ATOM   1939  HG  SER A 123      -1.501 -24.172  31.641  1.00  9.270          H  
ATOM   1940  N   ALA A 124       1.811 -24.006  28.766  1.00  5.800          N  
ATOM   1941  CA  ALA A 124       2.504 -25.104  28.112  1.00  6.110          C  
ATOM   1942  C   ALA A 124       3.999 -24.818  27.929  1.00  5.830          C  
ATOM   1943  O   ALA A 124       4.559 -23.890  28.531  1.00  6.180          O  
ATOM   1944  CB  ALA A 124       1.852 -25.379  26.766  1.00  8.430          C  
ATOM   1945  H   ALA A 124       1.236 -23.412  28.173  1.00  6.960          H  
ATOM   1946  HA  ALA A 124       2.406 -25.986  28.744  1.00  7.330          H  
ATOM   1947 1HB  ALA A 124       2.318 -26.222  26.274  1.00 10.120          H  
ATOM   1948 2HB  ALA A 124       0.796 -25.601  26.925  1.00 10.120          H  
ATOM   1949 3HB  ALA A 124       1.952 -24.498  26.139  1.00 10.120          H  
ATOM   1950  N   ASP A 125       4.649 -25.670  27.119  1.00  5.530          N  
ATOM   1951  CA  ASP A 125       6.082 -25.625  26.858  1.00  5.670          C  
ATOM   1952  C   ASP A 125       6.604 -24.206  26.848  1.00  5.180          C  
ATOM   1953  O   ASP A 125       6.087 -23.334  26.140  1.00  5.420          O  
ATOM   1954  CB  ASP A 125       6.408 -26.279  25.507  1.00  7.880          C  
ATOM   1955  CG  ASP A 125       7.918 -26.355  25.227  1.00  7.880          C  
ATOM   1956  OD1 ASP A 125       8.669 -25.786  26.010  1.00  7.880          O  
ATOM   1957  OD2 ASP A 125       8.308 -26.944  24.252  1.00  7.880          O  
ATOM   1958  H   ASP A 125       4.127 -26.403  26.670  1.00  6.640          H  
ATOM   1959  HA  ASP A 125       6.593 -26.175  27.649  1.00  6.800          H  
ATOM   1960 1HB  ASP A 125       6.000 -27.288  25.485  1.00  9.460          H  
ATOM   1961 2HB  ASP A 125       5.930 -25.715  24.707  1.00  9.460          H  
ATOM   1962  N   ARG A 126       7.643 -23.996  27.645  1.00  4.840          N  
ATOM   1963  CA  ARG A 126       8.261 -22.707  27.850  1.00  4.680          C  
ATOM   1964  C   ARG A 126       8.859 -22.131  26.575  1.00  4.500          C  
ATOM   1965  O   ARG A 126       9.007 -20.915  26.457  1.00  4.360          O  
ATOM   1966  CB  ARG A 126       9.288 -22.816  28.966  1.00  6.620          C  
ATOM   1967  CG  ARG A 126       8.664 -23.237  30.341  1.00  6.620          C  
ATOM   1968  CD  ARG A 126       7.696 -22.227  30.883  1.00  6.620          C  
ATOM   1969  NE  ARG A 126       7.131 -22.625  32.166  1.00  6.620          N  
ATOM   1970  CZ  ARG A 126       5.924 -23.252  32.353  1.00  6.620          C  
ATOM   1971  NH1 ARG A 126       5.111 -23.573  31.337  1.00  6.620          N  
ATOM   1972  NH2 ARG A 126       5.549 -23.544  33.588  1.00  6.620          N  
ATOM   1973  H   ARG A 126       8.019 -24.806  28.120  1.00  5.810          H  
ATOM   1974  HA  ARG A 126       7.491 -22.026  28.166  1.00  5.620          H  
ATOM   1975 1HB  ARG A 126      10.044 -23.556  28.699  1.00  7.940          H  
ATOM   1976 2HB  ARG A 126       9.793 -21.860  29.098  1.00  7.940          H  
ATOM   1977 1HG  ARG A 126       8.125 -24.177  30.222  1.00  7.940          H  
ATOM   1978 2HG  ARG A 126       9.459 -23.371  31.076  1.00  7.940          H  
ATOM   1979 1HD  ARG A 126       8.202 -21.270  31.014  1.00  7.940          H  
ATOM   1980 2HD  ARG A 126       6.875 -22.106  30.203  1.00  7.940          H  
ATOM   1981  HE  ARG A 126       7.679 -22.420  32.995  1.00  7.940          H  
ATOM   1982 1HH1 ARG A 126       5.328 -23.390  30.355  1.00  7.940          H  
ATOM   1983 2HH1 ARG A 126       4.199 -24.029  31.495  1.00  7.940          H  
ATOM   1984 1HH2 ARG A 126       6.145 -23.308  34.368  1.00  7.940          H  
ATOM   1985 2HH2 ARG A 126       4.663 -24.003  33.750  1.00  7.940          H  
ATOM   1986  N   GLN A 127       9.113 -22.980  25.578  1.00  4.680          N  
ATOM   1987  CA  GLN A 127       9.681 -22.515  24.314  1.00  4.830          C  
ATOM   1988  C   GLN A 127       8.632 -21.882  23.407  1.00  4.490          C  
ATOM   1989  O   GLN A 127       8.942 -21.425  22.307  1.00  4.630          O  
ATOM   1990  CB  GLN A 127      10.393 -23.647  23.584  1.00  6.700          C  
ATOM   1991  CG  GLN A 127      11.603 -24.153  24.320  1.00  6.700          C  
ATOM   1992  CD  GLN A 127      12.643 -23.064  24.453  1.00  6.700          C  
ATOM   1993  OE1 GLN A 127      13.014 -22.455  23.445  1.00  6.700          O  
ATOM   1994  NE2 GLN A 127      13.104 -22.811  25.668  1.00  6.700          N  
ATOM   1995  H   GLN A 127       8.932 -23.988  25.730  1.00  5.620          H  
ATOM   1996  HA  GLN A 127      10.414 -21.744  24.539  1.00  5.800          H  
ATOM   1997 1HB  GLN A 127       9.701 -24.486  23.461  1.00  8.040          H  
ATOM   1998 2HB  GLN A 127      10.695 -23.315  22.593  1.00  8.040          H  
ATOM   1999 1HG  GLN A 127      11.299 -24.473  25.318  1.00  8.040          H  
ATOM   2000 2HG  GLN A 127      12.035 -24.988  23.773  1.00  8.040          H  
ATOM   2001 1HE2 GLN A 127      13.790 -22.094  25.809  1.00  8.040          H  
ATOM   2002 2HE2 GLN A 127      12.764 -23.335  26.451  1.00  8.040          H  
ATOM   2003  N   THR A 128       7.399 -21.834  23.889  1.00  4.240          N  
ATOM   2004  CA  THR A 128       6.290 -21.197  23.219  1.00  4.100          C  
ATOM   2005  C   THR A 128       5.968 -20.003  24.098  1.00  3.580          C  
ATOM   2006  O   THR A 128       6.090 -18.840  23.695  1.00  3.450          O  
ATOM   2007  CB  THR A 128       5.063 -22.111  23.164  1.00  5.800          C  
ATOM   2008  OG1 THR A 128       4.654 -22.400  24.493  1.00  5.800          O  
ATOM   2009  CG2 THR A 128       5.435 -23.404  22.467  1.00  5.800          C  
ATOM   2010  H   THR A 128       7.194 -22.279  24.785  1.00  5.090          H  
ATOM   2011  HA  THR A 128       6.582 -20.860  22.228  1.00  4.920          H  
ATOM   2012  HB  THR A 128       4.266 -21.629  22.651  1.00  6.960          H  
ATOM   2013  HG1 THR A 128       3.807 -22.848  24.483  1.00  6.960          H  
ATOM   2014 1HG2 THR A 128       4.570 -24.064  22.439  1.00  6.960          H  
ATOM   2015 2HG2 THR A 128       5.762 -23.188  21.454  1.00  6.960          H  
ATOM   2016 3HG2 THR A 128       6.244 -23.891  23.011  1.00  6.960          H  
ATOM   2017  N   ARG A 129       5.628 -20.319  25.351  1.00  3.460          N  
ATOM   2018  CA  ARG A 129       5.238 -19.349  26.382  1.00  3.200          C  
ATOM   2019  C   ARG A 129       6.153 -18.124  26.481  1.00  2.930          C  
ATOM   2020  O   ARG A 129       5.643 -17.005  26.663  1.00  2.720          O  
ATOM   2021  CB  ARG A 129       5.194 -19.991  27.756  1.00  4.580          C  
ATOM   2022  CG  ARG A 129       4.713 -19.065  28.880  1.00  4.580          C  
ATOM   2023  CD  ARG A 129       4.636 -19.777  30.176  1.00  4.580          C  
ATOM   2024  NE  ARG A 129       4.261 -18.901  31.285  1.00  4.580          N  
ATOM   2025  CZ  ARG A 129       2.997 -18.544  31.627  1.00  4.580          C  
ATOM   2026  NH1 ARG A 129       1.966 -18.948  30.922  1.00  4.580          N  
ATOM   2027  NH2 ARG A 129       2.807 -17.768  32.684  1.00  4.580          N  
ATOM   2028  H   ARG A 129       5.583 -21.328  25.563  1.00  4.150          H  
ATOM   2029  HA  ARG A 129       4.232 -19.011  26.147  1.00  3.840          H  
ATOM   2030 1HB  ARG A 129       4.556 -20.882  27.739  1.00  5.500          H  
ATOM   2031 2HB  ARG A 129       6.182 -20.299  28.024  1.00  5.500          H  
ATOM   2032 1HG  ARG A 129       5.393 -18.228  29.000  1.00  5.500          H  
ATOM   2033 2HG  ARG A 129       3.726 -18.698  28.626  1.00  5.500          H  
ATOM   2034 1HD  ARG A 129       3.929 -20.599  30.118  1.00  5.500          H  
ATOM   2035 2HD  ARG A 129       5.614 -20.176  30.394  1.00  5.500          H  
ATOM   2036  HE  ARG A 129       5.012 -18.553  31.864  1.00  5.500          H  
ATOM   2037 1HH1 ARG A 129       2.107 -19.523  30.072  1.00  5.500          H  
ATOM   2038 2HH1 ARG A 129       1.027 -18.667  31.184  1.00  5.500          H  
ATOM   2039 1HH2 ARG A 129       3.598 -17.451  33.230  1.00  5.500          H  
ATOM   2040 2HH2 ARG A 129       1.871 -17.492  32.945  1.00  5.500          H  
ATOM   2041  N   MET A 130       7.484 -18.331  26.320  1.00  3.180          N  
ATOM   2042  CA  MET A 130       8.525 -17.301  26.422  1.00  3.320          C  
ATOM   2043  C   MET A 130       8.293 -16.070  25.560  1.00  3.150          C  
ATOM   2044  O   MET A 130       8.917 -15.035  25.813  1.00  3.180          O  
ATOM   2045  CB  MET A 130       9.885 -17.890  26.051  1.00  4.590          C  
ATOM   2046  CG  MET A 130      10.050 -18.231  24.555  1.00  4.590          C  
ATOM   2047  SD  MET A 130      11.621 -19.031  24.206  1.00  4.590          S  
ATOM   2048  CE  MET A 130      11.595 -19.168  22.418  1.00  4.590          C  
ATOM   2049  H   MET A 130       7.822 -19.292  26.196  1.00  3.820          H  
ATOM   2050  HA  MET A 130       8.564 -16.973  27.458  1.00  3.980          H  
ATOM   2051 1HB  MET A 130      10.666 -17.168  26.297  1.00  5.510          H  
ATOM   2052 2HB  MET A 130      10.077 -18.779  26.634  1.00  5.510          H  
ATOM   2053 1HG  MET A 130       9.247 -18.900  24.243  1.00  5.510          H  
ATOM   2054 2HG  MET A 130       9.996 -17.323  23.952  1.00  5.510          H  
ATOM   2055 1HE  MET A 130      12.497 -19.653  22.074  1.00  5.510          H  
ATOM   2056 2HE  MET A 130      10.738 -19.755  22.111  1.00  5.510          H  
ATOM   2057 3HE  MET A 130      11.532 -18.168  21.977  1.00  5.510          H  
ATOM   2058  N   GLU A 131       7.389 -16.159  24.570  1.00  3.200          N  
ATOM   2059  CA  GLU A 131       7.106 -15.019  23.706  1.00  3.280          C  
ATOM   2060  C   GLU A 131       6.598 -13.842  24.537  1.00  2.710          C  
ATOM   2061  O   GLU A 131       6.790 -12.668  24.170  1.00  2.750          O  
ATOM   2062  CB  GLU A 131       6.020 -15.401  22.688  1.00  4.560          C  
ATOM   2063  CG  GLU A 131       4.574 -15.659  23.277  1.00  4.560          C  
ATOM   2064  CD  GLU A 131       3.645 -16.071  22.191  1.00  4.560          C  
ATOM   2065  OE1 GLU A 131       4.145 -16.338  21.164  1.00  4.560          O  
ATOM   2066  OE2 GLU A 131       2.435 -16.073  22.314  1.00  4.560          O  
ATOM   2067  H   GLU A 131       6.912 -17.052  24.401  1.00  3.840          H  
ATOM   2068  HA  GLU A 131       8.016 -14.737  23.184  1.00  3.940          H  
ATOM   2069 1HB  GLU A 131       5.942 -14.618  21.937  1.00  5.470          H  
ATOM   2070 2HB  GLU A 131       6.326 -16.315  22.176  1.00  5.470          H  
ATOM   2071 1HG  GLU A 131       4.618 -16.447  24.031  1.00  5.470          H  
ATOM   2072 2HG  GLU A 131       4.189 -14.762  23.743  1.00  5.470          H  
ATOM   2073  N   GLY A 132       5.990 -14.152  25.685  1.00  2.390          N  
ATOM   2074  CA  GLY A 132       5.494 -13.125  26.549  1.00  2.230          C  
ATOM   2075  C   GLY A 132       6.652 -12.240  26.952  1.00  2.190          C  
ATOM   2076  O   GLY A 132       6.640 -11.046  26.675  1.00  2.320          O  
ATOM   2077  H   GLY A 132       5.849 -15.137  25.937  1.00  2.870          H  
ATOM   2078 1HA  GLY A 132       4.742 -12.545  26.023  1.00  2.680          H  
ATOM   2079 2HA  GLY A 132       5.030 -13.574  27.427  1.00  2.680          H  
ATOM   2080  N   ALA A 133       7.676 -12.811  27.579  1.00  2.350          N  
ATOM   2081  CA  ALA A 133       8.819 -12.005  27.976  1.00  2.770          C  
ATOM   2082  C   ALA A 133       9.623 -11.419  26.802  1.00  2.920          C  
ATOM   2083  O   ALA A 133       9.990 -10.233  26.823  1.00  3.230          O  
ATOM   2084  CB  ALA A 133       9.752 -12.847  28.820  1.00  3.710          C  
ATOM   2085  H   ALA A 133       7.645 -13.801  27.796  1.00  2.820          H  
ATOM   2086  HA  ALA A 133       8.445 -11.191  28.572  1.00  3.320          H  
ATOM   2087 1HB  ALA A 133      10.586 -12.235  29.157  1.00  4.450          H  
ATOM   2088 2HB  ALA A 133       9.214 -13.236  29.682  1.00  4.450          H  
ATOM   2089 3HB  ALA A 133      10.129 -13.677  28.218  1.00  4.450          H  
ATOM   2090  N   GLU A 134       9.870 -12.226  25.756  1.00  2.920          N  
ATOM   2091  CA  GLU A 134      10.719 -11.787  24.643  1.00  3.340          C  
ATOM   2092  C   GLU A 134      10.188 -10.605  23.842  1.00  3.250          C  
ATOM   2093  O   GLU A 134      10.951  -9.687  23.474  1.00  3.670          O  
ATOM   2094  CB  GLU A 134      10.934 -12.932  23.637  1.00  4.510          C  
ATOM   2095  CG  GLU A 134      11.828 -14.106  24.077  1.00  4.510          C  
ATOM   2096  CD  GLU A 134      11.987 -15.130  22.946  1.00  4.510          C  
ATOM   2097  OE1 GLU A 134      11.036 -15.354  22.243  1.00  4.510          O  
ATOM   2098  OE2 GLU A 134      13.085 -15.626  22.760  1.00  4.510          O  
ATOM   2099  H   GLU A 134       9.513 -13.187  25.761  1.00  3.500          H  
ATOM   2100  HA  GLU A 134      11.685 -11.505  25.061  1.00  4.010          H  
ATOM   2101 1HB  GLU A 134       9.964 -13.358  23.398  1.00  5.410          H  
ATOM   2102 2HB  GLU A 134      11.333 -12.529  22.714  1.00  5.410          H  
ATOM   2103 1HG  GLU A 134      12.804 -13.737  24.380  1.00  5.410          H  
ATOM   2104 2HG  GLU A 134      11.371 -14.592  24.936  1.00  5.410          H  
ATOM   2105  N   ILE A 135       8.874 -10.613  23.589  1.00  2.820          N  
ATOM   2106  CA  ILE A 135       8.233  -9.597  22.776  1.00  2.820          C  
ATOM   2107  C   ILE A 135       7.365  -8.620  23.612  1.00  2.560          C  
ATOM   2108  O   ILE A 135       7.394  -7.413  23.367  1.00  2.790          O  
ATOM   2109  CB  ILE A 135       7.398 -10.279  21.671  1.00  3.950          C  
ATOM   2110  CG1 ILE A 135       8.313 -11.328  20.844  1.00  3.950          C  
ATOM   2111  CG2 ILE A 135       6.835  -9.204  20.732  1.00  3.950          C  
ATOM   2112  CD1 ILE A 135       9.568 -10.786  20.133  1.00  3.950          C  
ATOM   2113  H   ILE A 135       8.302 -11.393  23.923  1.00  3.380          H  
ATOM   2114  HA  ILE A 135       9.007  -9.002  22.297  1.00  3.380          H  
ATOM   2115  HB  ILE A 135       6.574 -10.837  22.125  1.00  4.740          H  
ATOM   2116 1HG1 ILE A 135       8.638 -12.099  21.545  1.00  4.740          H  
ATOM   2117 2HG1 ILE A 135       7.687 -11.804  20.088  1.00  4.740          H  
ATOM   2118 1HG2 ILE A 135       6.245  -9.657  19.958  1.00  4.740          H  
ATOM   2119 2HG2 ILE A 135       6.223  -8.526  21.287  1.00  4.740          H  
ATOM   2120 3HG2 ILE A 135       7.643  -8.660  20.292  1.00  4.740          H  
ATOM   2121 1HD1 ILE A 135      10.079 -11.612  19.631  1.00  4.740          H  
ATOM   2122 2HD1 ILE A 135       9.273 -10.064  19.401  1.00  4.740          H  
ATOM   2123 3HD1 ILE A 135      10.248 -10.332  20.849  1.00  4.740          H  
ATOM   2124  N   ASN A 136       6.525  -9.137  24.538  1.00  2.250          N  
ATOM   2125  CA  ASN A 136       5.635  -8.273  25.342  1.00  2.290          C  
ATOM   2126  C   ASN A 136       6.252  -7.603  26.573  1.00  2.250          C  
ATOM   2127  O   ASN A 136       6.267  -6.384  26.669  1.00  2.310          O  
ATOM   2128  CB  ASN A 136       4.382  -9.032  25.753  1.00  3.190          C  
ATOM   2129  CG  ASN A 136       3.502  -8.323  26.810  1.00  3.190          C  
ATOM   2130  OD1 ASN A 136       3.546  -8.754  27.973  1.00  3.190          O  
ATOM   2131  ND2 ASN A 136       2.757  -7.328  26.469  1.00  3.190          N  
ATOM   2132  H   ASN A 136       6.530 -10.151  24.726  1.00  2.700          H  
ATOM   2133  HA  ASN A 136       5.315  -7.458  24.693  1.00  2.750          H  
ATOM   2134 1HB  ASN A 136       3.779  -9.166  24.856  1.00  3.830          H  
ATOM   2135 2HB  ASN A 136       4.625 -10.004  26.110  1.00  3.830          H  
ATOM   2136 1HD2 ASN A 136       2.189  -6.869  27.147  1.00  3.830          H  
ATOM   2137 2HD2 ASN A 136       2.756  -7.006  25.518  1.00  3.830          H  
ATOM   2138  N   LYS A 137       6.785  -8.352  27.524  1.00  2.280          N  
ATOM   2139  CA  LYS A 137       7.282  -7.676  28.737  1.00  2.440          C  
ATOM   2140  C   LYS A 137       8.312  -6.618  28.345  1.00  2.250          C  
ATOM   2141  O   LYS A 137       8.287  -5.460  28.794  1.00  2.440          O  
ATOM   2142  CB  LYS A 137       7.903  -8.671  29.714  1.00  3.350          C  
ATOM   2143  CG  LYS A 137       8.369  -8.071  31.036  1.00  3.350          C  
ATOM   2144  CD  LYS A 137       8.909  -9.152  31.978  1.00  3.350          C  
ATOM   2145  CE  LYS A 137       9.407  -8.549  33.291  1.00  3.350          C  
ATOM   2146  NZ  LYS A 137       9.934  -9.590  34.222  1.00  3.350          N  
ATOM   2147  H   LYS A 137       6.805  -9.365  27.401  1.00  2.740          H  
ATOM   2148  HA  LYS A 137       6.444  -7.178  29.224  1.00  2.930          H  
ATOM   2149 1HB  LYS A 137       7.198  -9.478  29.918  1.00  4.020          H  
ATOM   2150 2HB  LYS A 137       8.786  -9.102  29.251  1.00  4.020          H  
ATOM   2151 1HG  LYS A 137       9.159  -7.341  30.847  1.00  4.020          H  
ATOM   2152 2HG  LYS A 137       7.534  -7.557  31.514  1.00  4.020          H  
ATOM   2153 1HD  LYS A 137       8.119  -9.873  32.196  1.00  4.020          H  
ATOM   2154 2HD  LYS A 137       9.732  -9.677  31.492  1.00  4.020          H  
ATOM   2155 1HE  LYS A 137      10.201  -7.835  33.075  1.00  4.020          H  
ATOM   2156 2HE  LYS A 137       8.584  -8.026  33.778  1.00  4.020          H  
ATOM   2157 1HZ  LYS A 137      10.251  -9.149  35.075  1.00  4.020          H  
ATOM   2158 2HZ  LYS A 137       9.201 -10.252  34.440  1.00  4.020          H  
ATOM   2159 3HZ  LYS A 137      10.706 -10.075  33.789  1.00  4.020          H  
ATOM   2160  N   SER A 138       9.163  -7.021  27.424  1.00  2.000          N  
ATOM   2161  CA  SER A 138      10.261  -6.270  26.866  1.00  1.950          C  
ATOM   2162  C   SER A 138       9.853  -5.072  26.000  1.00  1.780          C  
ATOM   2163  O   SER A 138      10.705  -4.249  25.633  1.00  1.660          O  
ATOM   2164  CB  SER A 138      11.071  -7.198  26.039  1.00  2.750          C  
ATOM   2165  OG  SER A 138      10.347  -7.581  24.910  1.00  2.750          O  
ATOM   2166  H   SER A 138       9.104  -7.998  27.126  1.00  2.400          H  
ATOM   2167  HA  SER A 138      10.872  -5.910  27.695  1.00  2.340          H  
ATOM   2168 1HB  SER A 138      11.957  -6.713  25.784  1.00  3.300          H  
ATOM   2169 2HB  SER A 138      11.337  -8.075  26.623  1.00  3.300          H  
ATOM   2170  HG  SER A 138      10.874  -8.265  24.459  1.00  3.300          H  
ATOM   2171  N   LEU A 139       8.551  -4.881  25.734  1.00  1.890          N  
ATOM   2172  CA  LEU A 139       8.106  -3.762  24.901  1.00  1.910          C  
ATOM   2173  C   LEU A 139       8.521  -2.446  25.536  1.00  1.910          C  
ATOM   2174  O   LEU A 139       8.611  -1.426  24.847  1.00  1.850          O  
ATOM   2175  CB  LEU A 139       6.572  -3.762  24.681  1.00  2.670          C  
ATOM   2176  CG  LEU A 139       5.617  -3.405  25.914  1.00  2.670          C  
ATOM   2177  CD1 LEU A 139       5.367  -1.872  26.029  1.00  2.670          C  
ATOM   2178  CD2 LEU A 139       4.282  -4.112  25.715  1.00  2.670          C  
ATOM   2179  H   LEU A 139       7.853  -5.538  26.090  1.00  2.270          H  
ATOM   2180  HA  LEU A 139       8.583  -3.854  23.927  1.00  2.290          H  
ATOM   2181 1HB  LEU A 139       6.343  -3.070  23.876  1.00  3.200          H  
ATOM   2182 2HB  LEU A 139       6.296  -4.769  24.349  1.00  3.200          H  
ATOM   2183  HG  LEU A 139       6.081  -3.755  26.840  1.00  3.200          H  
ATOM   2184 1HD1 LEU A 139       4.706  -1.689  26.873  1.00  3.200          H  
ATOM   2185 2HD1 LEU A 139       6.265  -1.312  26.182  1.00  3.200          H  
ATOM   2186 3HD1 LEU A 139       4.894  -1.537  25.119  1.00  3.200          H  
ATOM   2187 1HD2 LEU A 139       3.626  -3.899  26.556  1.00  3.200          H  
ATOM   2188 2HD2 LEU A 139       3.812  -3.772  24.795  1.00  3.200          H  
ATOM   2189 3HD2 LEU A 139       4.443  -5.173  25.654  1.00  3.200          H  
ATOM   2190  N   LEU A 140       8.731  -2.428  26.855  1.00  2.090          N  
ATOM   2191  CA  LEU A 140       9.158  -1.189  27.470  1.00  2.190          C  
ATOM   2192  C   LEU A 140      10.538  -0.786  26.930  1.00  1.920          C  
ATOM   2193  O   LEU A 140      10.817   0.409  26.786  1.00  1.930          O  
ATOM   2194  CB  LEU A 140       9.199  -1.347  28.990  1.00  3.030          C  
ATOM   2195  CG  LEU A 140       7.821  -1.545  29.700  1.00  3.030          C  
ATOM   2196  CD1 LEU A 140       8.073  -1.862  31.164  1.00  3.030          C  
ATOM   2197  CD2 LEU A 140       6.946  -0.288  29.566  1.00  3.030          C  
ATOM   2198  H   LEU A 140       8.597  -3.283  27.414  1.00  2.510          H  
ATOM   2199  HA  LEU A 140       8.462  -0.404  27.194  1.00  2.630          H  
ATOM   2200 1HB  LEU A 140       9.819  -2.211  29.225  1.00  3.630          H  
ATOM   2201 2HB  LEU A 140       9.672  -0.463  29.416  1.00  3.630          H  
ATOM   2202  HG  LEU A 140       7.301  -2.397  29.250  1.00  3.630          H  
ATOM   2203 1HD1 LEU A 140       7.121  -2.026  31.670  1.00  3.630          H  
ATOM   2204 2HD1 LEU A 140       8.680  -2.766  31.242  1.00  3.630          H  
ATOM   2205 3HD1 LEU A 140       8.595  -1.032  31.636  1.00  3.630          H  
ATOM   2206 1HD2 LEU A 140       5.998  -0.457  30.076  1.00  3.630          H  
ATOM   2207 2HD2 LEU A 140       7.455   0.562  30.022  1.00  3.630          H  
ATOM   2208 3HD2 LEU A 140       6.744  -0.067  28.524  1.00  3.630          H  
ATOM   2209  N   ALA A 141      11.418  -1.788  26.692  1.00  1.750          N  
ATOM   2210  CA  ALA A 141      12.755  -1.565  26.159  1.00  1.580          C  
ATOM   2211  C   ALA A 141      12.638  -1.066  24.739  1.00  1.390          C  
ATOM   2212  O   ALA A 141      13.390  -0.196  24.317  1.00  1.380          O  
ATOM   2213  CB  ALA A 141      13.582  -2.826  26.192  1.00  2.280          C  
ATOM   2214  H   ALA A 141      11.123  -2.758  26.808  1.00  2.100          H  
ATOM   2215  HA  ALA A 141      13.246  -0.799  26.758  1.00  1.900          H  
ATOM   2216 1HB  ALA A 141      14.570  -2.614  25.787  1.00  2.740          H  
ATOM   2217 2HB  ALA A 141      13.672  -3.170  27.221  1.00  2.740          H  
ATOM   2218 3HB  ALA A 141      13.112  -3.585  25.602  1.00  2.740          H  
ATOM   2219  N   LEU A 142      11.665  -1.616  24.010  1.00  1.370          N  
ATOM   2220  CA  LEU A 142      11.442  -1.221  22.624  1.00  1.410          C  
ATOM   2221  C   LEU A 142      11.114   0.253  22.547  1.00  1.610          C  
ATOM   2222  O   LEU A 142      11.714   0.986  21.749  1.00  1.690          O  
ATOM   2223  CB  LEU A 142      10.284  -2.029  22.015  1.00  1.960          C  
ATOM   2224  CG  LEU A 142       9.812  -1.667  20.578  1.00  1.960          C  
ATOM   2225  CD1 LEU A 142      10.923  -1.903  19.562  1.00  1.960          C  
ATOM   2226  CD2 LEU A 142       8.576  -2.494  20.270  1.00  1.960          C  
ATOM   2227  H   LEU A 142      11.120  -2.365  24.448  1.00  1.640          H  
ATOM   2228  HA  LEU A 142      12.342  -1.400  22.070  1.00  1.690          H  
ATOM   2229 1HB  LEU A 142      10.567  -3.084  22.020  1.00  2.350          H  
ATOM   2230 2HB  LEU A 142       9.426  -1.914  22.646  1.00  2.350          H  
ATOM   2231  HG  LEU A 142       9.547  -0.610  20.536  1.00  2.350          H  
ATOM   2232 1HD1 LEU A 142      10.567  -1.638  18.567  1.00  2.350          H  
ATOM   2233 2HD1 LEU A 142      11.774  -1.281  19.811  1.00  2.350          H  
ATOM   2234 3HD1 LEU A 142      11.213  -2.953  19.573  1.00  2.350          H  
ATOM   2235 1HD2 LEU A 142       8.208  -2.246  19.274  1.00  2.350          H  
ATOM   2236 2HD2 LEU A 142       8.821  -3.545  20.311  1.00  2.350          H  
ATOM   2237 3HD2 LEU A 142       7.798  -2.280  21.006  1.00  2.350          H  
ATOM   2238  N   LYS A 143      10.166   0.697  23.366  1.00  1.770          N  
ATOM   2239  CA  LYS A 143       9.787   2.097  23.334  1.00  2.030          C  
ATOM   2240  C   LYS A 143      10.955   3.000  23.722  1.00  1.980          C  
ATOM   2241  O   LYS A 143      11.175   4.044  23.086  1.00  2.100          O  
ATOM   2242  CB  LYS A 143       8.580   2.344  24.230  1.00  2.740          C  
ATOM   2243  CG  LYS A 143       7.274   1.766  23.685  1.00  2.740          C  
ATOM   2244  CD  LYS A 143       6.093   2.068  24.606  1.00  2.740          C  
ATOM   2245  CE  LYS A 143       4.785   1.531  24.029  1.00  2.740          C  
ATOM   2246  NZ  LYS A 143       3.605   1.864  24.893  1.00  2.740          N  
ATOM   2247  H   LYS A 143       9.692   0.034  23.993  1.00  2.120          H  
ATOM   2248  HA  LYS A 143       9.505   2.348  22.312  1.00  2.440          H  
ATOM   2249 1HB  LYS A 143       8.763   1.892  25.210  1.00  3.290          H  
ATOM   2250 2HB  LYS A 143       8.449   3.411  24.376  1.00  3.290          H  
ATOM   2251 1HG  LYS A 143       7.081   2.180  22.695  1.00  3.290          H  
ATOM   2252 2HG  LYS A 143       7.382   0.681  23.590  1.00  3.290          H  
ATOM   2253 1HD  LYS A 143       6.268   1.598  25.577  1.00  3.290          H  
ATOM   2254 2HD  LYS A 143       6.004   3.144  24.749  1.00  3.290          H  
ATOM   2255 1HE  LYS A 143       4.628   1.958  23.039  1.00  3.290          H  
ATOM   2256 2HE  LYS A 143       4.862   0.454  23.935  1.00  3.290          H  
ATOM   2257 1HZ  LYS A 143       2.766   1.488  24.472  1.00  3.290          H  
ATOM   2258 2HZ  LYS A 143       3.714   1.479  25.821  1.00  3.290          H  
ATOM   2259 3HZ  LYS A 143       3.520   2.868  24.964  1.00  3.290          H  
ATOM   2260  N   GLU A 144      11.741   2.584  24.727  1.00  1.880          N  
ATOM   2261  CA  GLU A 144      12.883   3.379  25.132  1.00  1.920          C  
ATOM   2262  C   GLU A 144      13.936   3.400  24.038  1.00  1.760          C  
ATOM   2263  O   GLU A 144      14.578   4.423  23.848  1.00  1.870          O  
ATOM   2264  CB  GLU A 144      13.478   2.886  26.450  1.00  2.670          C  
ATOM   2265  CG  GLU A 144      14.658   3.743  27.011  1.00  2.670          C  
ATOM   2266  CD  GLU A 144      14.303   5.196  27.385  1.00  2.670          C  
ATOM   2267  OE1 GLU A 144      13.137   5.546  27.445  1.00  2.670          O  
ATOM   2268  OE2 GLU A 144      15.224   5.952  27.652  1.00  2.670          O  
ATOM   2269  H   GLU A 144      11.508   1.732  25.252  1.00  2.260          H  
ATOM   2270  HA  GLU A 144      12.548   4.400  25.285  1.00  2.300          H  
ATOM   2271 1HB  GLU A 144      12.693   2.858  27.205  1.00  3.210          H  
ATOM   2272 2HB  GLU A 144      13.830   1.864  26.317  1.00  3.210          H  
ATOM   2273 1HG  GLU A 144      15.037   3.250  27.903  1.00  3.210          H  
ATOM   2274 2HG  GLU A 144      15.465   3.756  26.276  1.00  3.210          H  
ATOM   2275  N   CYS A 145      14.134   2.292  23.314  1.00  1.580          N  
ATOM   2276  CA  CYS A 145      15.124   2.265  22.240  1.00  1.530          C  
ATOM   2277  C   CYS A 145      14.777   3.224  21.126  1.00  1.650          C  
ATOM   2278  O   CYS A 145      15.647   3.883  20.549  1.00  1.710          O  
ATOM   2279  CB  CYS A 145      15.227   0.893  21.613  1.00  2.160          C  
ATOM   2280  SG  CYS A 145      15.937  -0.261  22.651  1.00  2.160          S  
ATOM   2281  H   CYS A 145      13.620   1.446  23.558  1.00  1.900          H  
ATOM   2282  HA  CYS A 145      16.074   2.545  22.664  1.00  1.840          H  
ATOM   2283 1HB  CYS A 145      14.233   0.537  21.340  1.00  2.590          H  
ATOM   2284 2HB  CYS A 145      15.822   0.944  20.704  1.00  2.590          H  
ATOM   2285  HG  CYS A 145      14.914  -0.294  23.537  1.00  2.590          H  
ATOM   2286  N   ILE A 146      13.495   3.303  20.797  1.00  1.760          N  
ATOM   2287  CA  ILE A 146      13.081   4.190  19.731  1.00  2.000          C  
ATOM   2288  C   ILE A 146      13.410   5.619  20.151  1.00  2.160          C  
ATOM   2289  O   ILE A 146      14.000   6.382  19.366  1.00  2.320          O  
ATOM   2290  CB  ILE A 146      11.581   3.985  19.428  1.00  2.700          C  
ATOM   2291  CG1 ILE A 146      11.405   2.552  18.802  1.00  2.700          C  
ATOM   2292  CG2 ILE A 146      11.074   5.087  18.472  1.00  2.700          C  
ATOM   2293  CD1 ILE A 146       9.981   2.038  18.731  1.00  2.700          C  
ATOM   2294  H   ILE A 146      12.822   2.684  21.266  1.00  2.110          H  
ATOM   2295  HA  ILE A 146      13.644   3.961  18.835  1.00  2.400          H  
ATOM   2296  HB  ILE A 146      11.012   4.011  20.360  1.00  3.240          H  
ATOM   2297 1HG1 ILE A 146      11.814   2.562  17.794  1.00  3.240          H  
ATOM   2298 2HG1 ILE A 146      11.976   1.843  19.395  1.00  3.240          H  
ATOM   2299 1HG2 ILE A 146      10.021   4.938  18.258  1.00  3.240          H  
ATOM   2300 2HG2 ILE A 146      11.200   6.065  18.933  1.00  3.240          H  
ATOM   2301 3HG2 ILE A 146      11.642   5.051  17.542  1.00  3.240          H  
ATOM   2302 1HD1 ILE A 146       9.983   1.041  18.294  1.00  3.240          H  
ATOM   2303 2HD1 ILE A 146       9.566   1.988  19.740  1.00  3.240          H  
ATOM   2304 3HD1 ILE A 146       9.370   2.694  18.122  1.00  3.240          H  
ATOM   2305  N   ARG A 147      13.050   5.975  21.393  1.00  2.180          N  
ATOM   2306  CA  ARG A 147      13.356   7.291  21.924  1.00  2.380          C  
ATOM   2307  C   ARG A 147      14.853   7.559  22.044  1.00  2.300          C  
ATOM   2308  O   ARG A 147      15.325   8.600  21.604  1.00  2.480          O  
ATOM   2309  CB  ARG A 147      12.745   7.460  23.306  1.00  3.250          C  
ATOM   2310  CG  ARG A 147      11.245   7.655  23.362  1.00  3.250          C  
ATOM   2311  CD  ARG A 147      10.821   8.071  24.738  1.00  3.250          C  
ATOM   2312  NE  ARG A 147      10.948   6.964  25.711  1.00  3.250          N  
ATOM   2313  CZ  ARG A 147       9.977   6.068  26.006  1.00  3.250          C  
ATOM   2314  NH1 ARG A 147       8.780   6.138  25.442  1.00  3.250          N  
ATOM   2315  NH2 ARG A 147      10.259   5.122  26.880  1.00  3.250          N  
ATOM   2316  H   ARG A 147      12.543   5.298  21.978  1.00  2.620          H  
ATOM   2317  HA  ARG A 147      12.925   8.035  21.254  1.00  2.860          H  
ATOM   2318 1HB  ARG A 147      12.972   6.574  23.899  1.00  3.900          H  
ATOM   2319 2HB  ARG A 147      13.213   8.304  23.804  1.00  3.900          H  
ATOM   2320 1HG  ARG A 147      10.951   8.428  22.654  1.00  3.900          H  
ATOM   2321 2HG  ARG A 147      10.751   6.716  23.108  1.00  3.900          H  
ATOM   2322 1HD  ARG A 147      11.467   8.885  25.072  1.00  3.900          H  
ATOM   2323 2HD  ARG A 147       9.794   8.418  24.725  1.00  3.900          H  
ATOM   2324  HE  ARG A 147      11.849   6.826  26.205  1.00  3.900          H  
ATOM   2325 1HH1 ARG A 147       8.573   6.866  24.776  1.00  3.900          H  
ATOM   2326 2HH1 ARG A 147       8.061   5.478  25.693  1.00  3.900          H  
ATOM   2327 1HH2 ARG A 147      11.209   5.100  27.289  1.00  3.900          H  
ATOM   2328 2HH2 ARG A 147       9.585   4.420  27.129  1.00  3.900          H  
ATOM   2329  N   ALA A 148      15.605   6.596  22.591  1.00  2.070          N  
ATOM   2330  CA  ALA A 148      17.031   6.769  22.837  1.00  2.040          C  
ATOM   2331  C   ALA A 148      17.791   7.022  21.564  1.00  2.090          C  
ATOM   2332  O   ALA A 148      18.684   7.882  21.529  1.00  2.220          O  
ATOM   2333  CB  ALA A 148      17.581   5.516  23.519  1.00  2.870          C  
ATOM   2334  H   ALA A 148      15.160   5.756  22.922  1.00  2.480          H  
ATOM   2335  HA  ALA A 148      17.158   7.624  23.472  1.00  2.450          H  
ATOM   2336 1HB  ALA A 148      18.644   5.640  23.726  1.00  3.440          H  
ATOM   2337 2HB  ALA A 148      17.047   5.346  24.456  1.00  3.440          H  
ATOM   2338 3HB  ALA A 148      17.439   4.667  22.863  1.00  3.440          H  
ATOM   2339  N   LEU A 149      17.439   6.341  20.491  1.00  2.070          N  
ATOM   2340  CA  LEU A 149      18.149   6.591  19.268  1.00  2.230          C  
ATOM   2341  C   LEU A 149      17.770   7.949  18.697  1.00  2.490          C  
ATOM   2342  O   LEU A 149      18.640   8.774  18.415  1.00  2.740          O  
ATOM   2343  CB  LEU A 149      17.902   5.461  18.283  1.00  3.060          C  
ATOM   2344  CG  LEU A 149      18.539   5.608  16.905  1.00  3.060          C  
ATOM   2345  CD1 LEU A 149      20.047   5.761  16.984  1.00  3.060          C  
ATOM   2346  CD2 LEU A 149      18.234   4.410  16.129  1.00  3.060          C  
ATOM   2347  H   LEU A 149      16.720   5.606  20.540  1.00  2.480          H  
ATOM   2348  HA  LEU A 149      19.206   6.607  19.508  1.00  2.680          H  
ATOM   2349 1HB  LEU A 149      18.266   4.537  18.730  1.00  3.670          H  
ATOM   2350 2HB  LEU A 149      16.819   5.363  18.149  1.00  3.670          H  
ATOM   2351  HG  LEU A 149      18.135   6.472  16.418  1.00  3.670          H  
ATOM   2352 1HD1 LEU A 149      20.447   5.850  15.972  1.00  3.670          H  
ATOM   2353 2HD1 LEU A 149      20.296   6.658  17.539  1.00  3.670          H  
ATOM   2354 3HD1 LEU A 149      20.484   4.892  17.471  1.00  3.670          H  
ATOM   2355 1HD2 LEU A 149      18.685   4.537  15.169  1.00  3.670          H  
ATOM   2356 2HD2 LEU A 149      18.657   3.542  16.624  1.00  3.670          H  
ATOM   2357 3HD2 LEU A 149      17.157   4.291  16.023  1.00  3.670          H  
ATOM   2358  N   GLY A 150      16.469   8.230  18.587  1.00  2.500          N  
ATOM   2359  CA  GLY A 150      16.025   9.508  18.035  1.00  2.800          C  
ATOM   2360  C   GLY A 150      16.569  10.710  18.818  1.00  2.930          C  
ATOM   2361  O   GLY A 150      16.878  11.755  18.241  1.00  3.180          O  
ATOM   2362  H   GLY A 150      15.770   7.525  18.839  1.00  3.000          H  
ATOM   2363 1HA  GLY A 150      16.329   9.580  16.996  1.00  3.360          H  
ATOM   2364 2HA  GLY A 150      14.936   9.533  18.048  1.00  3.360          H  
ATOM   2365  N   GLN A 151      16.716  10.540  20.133  1.00  2.810          N  
ATOM   2366  CA  GLN A 151      17.205  11.555  21.055  1.00  2.980          C  
ATOM   2367  C   GLN A 151      18.726  11.566  21.245  1.00  2.950          C  
ATOM   2368  O   GLN A 151      19.231  12.369  22.032  1.00  3.130          O  
ATOM   2369  CB  GLN A 151      16.533  11.347  22.414  1.00  4.100          C  
ATOM   2370  CG  GLN A 151      15.018  11.565  22.400  1.00  4.100          C  
ATOM   2371  CD  GLN A 151      14.357  11.179  23.715  1.00  4.100          C  
ATOM   2372  OE1 GLN A 151      14.864  10.350  24.478  1.00  4.100          O  
ATOM   2373  NE2 GLN A 151      13.207  11.776  23.982  1.00  4.100          N  
ATOM   2374  H   GLN A 151      16.399   9.659  20.546  1.00  3.370          H  
ATOM   2375  HA  GLN A 151      16.913  12.527  20.664  1.00  3.580          H  
ATOM   2376 1HB  GLN A 151      16.726  10.332  22.750  1.00  4.920          H  
ATOM   2377 2HB  GLN A 151      16.970  12.022  23.146  1.00  4.920          H  
ATOM   2378 1HG  GLN A 151      14.827  12.620  22.221  1.00  4.920          H  
ATOM   2379 2HG  GLN A 151      14.573  10.972  21.604  1.00  4.920          H  
ATOM   2380 1HE2 GLN A 151      12.718  11.570  24.830  1.00  4.920          H  
ATOM   2381 2HE2 GLN A 151      12.825  12.440  23.337  1.00  4.920          H  
ATOM   2382  N   ASN A 152      19.456  10.676  20.560  1.00  2.820          N  
ATOM   2383  CA  ASN A 152      20.909  10.560  20.695  1.00  2.880          C  
ATOM   2384  C   ASN A 152      21.376  10.332  22.143  1.00  2.870          C  
ATOM   2385  O   ASN A 152      22.324  10.982  22.598  1.00  3.190          O  
ATOM   2386  CB  ASN A 152      21.588  11.799  20.111  1.00  4.010          C  
ATOM   2387  CG  ASN A 152      23.070  11.617  19.826  1.00  4.010          C  
ATOM   2388  OD1 ASN A 152      23.527  10.515  19.525  1.00  4.010          O  
ATOM   2389  ND2 ASN A 152      23.821  12.691  19.906  1.00  4.010          N  
ATOM   2390  H   ASN A 152      18.993  10.048  19.898  1.00  3.380          H  
ATOM   2391  HA  ASN A 152      21.222   9.686  20.121  1.00  3.460          H  
ATOM   2392 1HB  ASN A 152      21.083  12.079  19.186  1.00  4.810          H  
ATOM   2393 2HB  ASN A 152      21.476  12.632  20.804  1.00  4.810          H  
ATOM   2394 1HD2 ASN A 152      24.803  12.632  19.724  1.00  4.810          H  
ATOM   2395 2HD2 ASN A 152      23.408  13.567  20.154  1.00  4.810          H  
ATOM   2396  N   LYS A 153      20.720   9.418  22.866  1.00  2.740          N  
ATOM   2397  CA  LYS A 153      21.111   9.120  24.241  1.00  2.970          C  
ATOM   2398  C   LYS A 153      22.307   8.182  24.270  1.00  2.800          C  
ATOM   2399  O   LYS A 153      22.503   7.373  23.370  1.00  2.850          O  
ATOM   2400  CB  LYS A 153      19.965   8.493  25.034  1.00  4.070          C  
ATOM   2401  CG  LYS A 153      18.791   9.434  25.292  1.00  4.070          C  
ATOM   2402  CD  LYS A 153      17.629   8.741  26.044  1.00  4.070          C  
ATOM   2403  CE  LYS A 153      17.880   8.560  27.531  1.00  4.070          C  
ATOM   2404  NZ  LYS A 153      16.676   7.984  28.208  1.00  4.070          N  
ATOM   2405  H   LYS A 153      19.940   8.920  22.427  1.00  3.290          H  
ATOM   2406  HA  LYS A 153      21.402  10.049  24.726  1.00  3.560          H  
ATOM   2407 1HB  LYS A 153      19.593   7.633  24.491  1.00  4.880          H  
ATOM   2408 2HB  LYS A 153      20.344   8.135  25.985  1.00  4.880          H  
ATOM   2409 1HG  LYS A 153      19.133  10.293  25.866  1.00  4.880          H  
ATOM   2410 2HG  LYS A 153      18.423   9.796  24.333  1.00  4.880          H  
ATOM   2411 1HD  LYS A 153      16.718   9.320  25.909  1.00  4.880          H  
ATOM   2412 2HD  LYS A 153      17.461   7.750  25.648  1.00  4.880          H  
ATOM   2413 1HE  LYS A 153      18.721   7.889  27.686  1.00  4.880          H  
ATOM   2414 2HE  LYS A 153      18.107   9.527  27.977  1.00  4.880          H  
ATOM   2415 1HZ  LYS A 153      16.847   7.868  29.190  1.00  4.880          H  
ATOM   2416 2HZ  LYS A 153      15.881   8.588  28.077  1.00  4.880          H  
ATOM   2417 3HZ  LYS A 153      16.442   7.059  27.803  1.00  4.880          H  
ATOM   2418  N   ALA A 154      23.094   8.258  25.344  1.00  2.960          N  
ATOM   2419  CA  ALA A 154      24.257   7.385  25.503  1.00  3.040          C  
ATOM   2420  C   ALA A 154      23.909   5.896  25.517  1.00  2.870          C  
ATOM   2421  O   ALA A 154      24.679   5.072  25.022  1.00  3.090          O  
ATOM   2422  CB  ALA A 154      24.983   7.730  26.793  1.00  4.220          C  
ATOM   2423  H   ALA A 154      22.894   8.952  26.048  1.00  3.550          H  
ATOM   2424  HA  ALA A 154      24.922   7.565  24.659  1.00  3.650          H  
ATOM   2425 1HB  ALA A 154      25.870   7.104  26.884  1.00  5.070          H  
ATOM   2426 2HB  ALA A 154      25.276   8.778  26.779  1.00  5.070          H  
ATOM   2427 3HB  ALA A 154      24.325   7.547  27.641  1.00  5.070          H  
ATOM   2428  N   HIS A 155      22.764   5.534  26.091  1.00  2.640          N  
ATOM   2429  CA  HIS A 155      22.412   4.124  26.173  1.00  2.550          C  
ATOM   2430  C   HIS A 155      21.070   3.788  25.565  1.00  2.240          C  
ATOM   2431  O   HIS A 155      20.025   4.288  25.987  1.00  2.340          O  
ATOM   2432  CB  HIS A 155      22.392   3.620  27.621  1.00  3.610          C  
ATOM   2433  CG  HIS A 155      22.059   2.126  27.728  1.00  3.610          C  
ATOM   2434  ND1 HIS A 155      21.229   1.616  28.707  1.00  3.610          N  
ATOM   2435  CD2 HIS A 155      22.459   1.061  26.980  1.00  3.610          C  
ATOM   2436  CE1 HIS A 155      21.125   0.300  28.551  1.00  3.610          C  
ATOM   2437  NE2 HIS A 155      21.866  -0.060  27.508  1.00  3.610          N  
ATOM   2438  H   HIS A 155      22.148   6.230  26.482  1.00  3.170          H  
ATOM   2439  HA  HIS A 155      23.157   3.539  25.637  1.00  3.060          H  
ATOM   2440 1HB  HIS A 155      23.366   3.791  28.078  1.00  4.330          H  
ATOM   2441 2HB  HIS A 155      21.654   4.181  28.193  1.00  4.330          H  
ATOM   2442  HD1 HIS A 155      20.605   2.156  29.276  1.00  4.330          H  
ATOM   2443  HD2 HIS A 155      23.109   0.968  26.111  1.00  4.330          H  
ATOM   2444  HE1 HIS A 155      20.504  -0.293  29.227  1.00  4.330          H  
ATOM   2445  N   THR A 156      21.121   2.903  24.584  1.00  2.170          N  
ATOM   2446  CA  THR A 156      19.939   2.399  23.923  1.00  2.070          C  
ATOM   2447  C   THR A 156      19.783   0.967  24.430  1.00  1.870          C  
ATOM   2448  O   THR A 156      20.595   0.115  24.066  1.00  1.860          O  
ATOM   2449  CB  THR A 156      20.134   2.396  22.396  1.00  2.940          C  
ATOM   2450  OG1 THR A 156      20.373   3.719  21.954  1.00  2.940          O  
ATOM   2451  CG2 THR A 156      18.915   1.872  21.707  1.00  2.940          C  
ATOM   2452  H   THR A 156      22.035   2.574  24.302  1.00  2.600          H  
ATOM   2453  HA  THR A 156      19.088   3.016  24.180  1.00  2.480          H  
ATOM   2454  HB  THR A 156      20.992   1.773  22.139  1.00  3.530          H  
ATOM   2455  HG1 THR A 156      21.231   3.998  22.286  1.00  3.530          H  
ATOM   2456 1HG2 THR A 156      19.079   1.891  20.639  1.00  3.530          H  
ATOM   2457 2HG2 THR A 156      18.709   0.854  22.026  1.00  3.530          H  
ATOM   2458 3HG2 THR A 156      18.095   2.503  21.948  1.00  3.530          H  
ATOM   2459  N   PRO A 157      18.743   0.620  25.206  1.00  1.850          N  
ATOM   2460  CA  PRO A 157      18.573  -0.692  25.820  1.00  1.810          C  
ATOM   2461  C   PRO A 157      18.052  -1.734  24.847  1.00  1.710          C  
ATOM   2462  O   PRO A 157      17.022  -2.360  25.069  1.00  1.790          O  
ATOM   2463  CB  PRO A 157      17.549  -0.387  26.917  1.00  2.710          C  
ATOM   2464  CG  PRO A 157      16.694   0.717  26.334  1.00  2.710          C  
ATOM   2465  CD  PRO A 157      17.670   1.584  25.529  1.00  2.710          C  
ATOM   2466  HA  PRO A 157      19.527  -1.019  26.260  1.00  2.170          H  
ATOM   2467 1HB  PRO A 157      16.966  -1.289  27.154  1.00  3.260          H  
ATOM   2468 2HB  PRO A 157      18.061  -0.096  27.847  1.00  3.260          H  
ATOM   2469 1HG  PRO A 157      15.875   0.291  25.723  1.00  3.260          H  
ATOM   2470 2HG  PRO A 157      16.218   1.268  27.150  1.00  3.260          H  
ATOM   2471 1HD  PRO A 157      17.169   1.943  24.627  1.00  3.260          H  
ATOM   2472 2HD  PRO A 157      18.057   2.408  26.156  1.00  3.260          H  
ATOM   2473  N   PHE A 158      18.782  -1.961  23.764  1.00  1.700          N  
ATOM   2474  CA  PHE A 158      18.288  -2.888  22.752  1.00  1.750          C  
ATOM   2475  C   PHE A 158      18.507  -4.321  23.156  1.00  1.800          C  
ATOM   2476  O   PHE A 158      17.848  -5.244  22.676  1.00  2.090          O  
ATOM   2477  CB  PHE A 158      18.878  -2.586  21.386  1.00  2.430          C  
ATOM   2478  CG  PHE A 158      20.337  -2.697  21.264  1.00  2.430          C  
ATOM   2479  CD1 PHE A 158      20.932  -3.921  21.022  1.00  2.430          C  
ATOM   2480  CD2 PHE A 158      21.136  -1.573  21.351  1.00  2.430          C  
ATOM   2481  CE1 PHE A 158      22.280  -4.017  20.878  1.00  2.430          C  
ATOM   2482  CE2 PHE A 158      22.489  -1.669  21.206  1.00  2.430          C  
ATOM   2483  CZ  PHE A 158      23.066  -2.894  20.967  1.00  2.430          C  
ATOM   2484  H   PHE A 158      19.661  -1.451  23.644  1.00  2.040          H  
ATOM   2485  HA  PHE A 158      17.220  -2.742  22.671  1.00  2.100          H  
ATOM   2486 1HB  PHE A 158      18.446  -3.264  20.672  1.00  2.920          H  
ATOM   2487 2HB  PHE A 158      18.587  -1.583  21.096  1.00  2.920          H  
ATOM   2488  HD1 PHE A 158      20.325  -4.813  20.948  1.00  2.920          H  
ATOM   2489  HD2 PHE A 158      20.685  -0.599  21.534  1.00  2.920          H  
ATOM   2490  HE1 PHE A 158      22.737  -4.992  20.690  1.00  2.920          H  
ATOM   2491  HE2 PHE A 158      23.104  -0.778  21.277  1.00  2.920          H  
ATOM   2492  HZ  PHE A 158      24.150  -2.982  20.848  1.00  2.920          H  
ATOM   2493  N   ARG A 159      19.361  -4.488  24.137  1.00  1.800          N  
ATOM   2494  CA  ARG A 159      19.730  -5.782  24.657  1.00  1.990          C  
ATOM   2495  C   ARG A 159      18.644  -6.304  25.592  1.00  1.890          C  
ATOM   2496  O   ARG A 159      18.711  -7.439  26.067  1.00  2.180          O  
ATOM   2497  CB  ARG A 159      21.054  -5.658  25.394  1.00  2.710          C  
ATOM   2498  CG  ARG A 159      22.240  -5.281  24.498  1.00  2.710          C  
ATOM   2499  CD  ARG A 159      23.485  -5.026  25.270  1.00  2.710          C  
ATOM   2500  NE  ARG A 159      23.395  -3.803  26.095  1.00  2.710          N  
ATOM   2501  CZ  ARG A 159      24.282  -3.428  27.047  1.00  2.710          C  
ATOM   2502  NH1 ARG A 159      25.333  -4.182  27.311  1.00  2.710          N  
ATOM   2503  NH2 ARG A 159      24.096  -2.294  27.722  1.00  2.710          N  
ATOM   2504  H   ARG A 159      19.811  -3.662  24.497  1.00  2.160          H  
ATOM   2505  HA  ARG A 159      19.839  -6.474  23.826  1.00  2.390          H  
ATOM   2506 1HB  ARG A 159      20.963  -4.903  26.171  1.00  3.250          H  
ATOM   2507 2HB  ARG A 159      21.289  -6.604  25.879  1.00  3.250          H  
ATOM   2508 1HG  ARG A 159      22.435  -6.090  23.795  1.00  3.250          H  
ATOM   2509 2HG  ARG A 159      22.002  -4.376  23.939  1.00  3.250          H  
ATOM   2510 1HD  ARG A 159      23.671  -5.875  25.925  1.00  3.250          H  
ATOM   2511 2HD  ARG A 159      24.313  -4.911  24.569  1.00  3.250          H  
ATOM   2512  HE  ARG A 159      22.617  -3.187  25.935  1.00  3.250          H  
ATOM   2513 1HH1 ARG A 159      25.484  -5.041  26.805  1.00  3.250          H  
ATOM   2514 2HH1 ARG A 159      25.994  -3.899  28.021  1.00  3.250          H  
ATOM   2515 1HH2 ARG A 159      23.284  -1.678  27.536  1.00  3.250          H  
ATOM   2516 2HH2 ARG A 159      24.757  -2.016  28.431  1.00  3.250          H  
ATOM   2517  N   GLU A 160      17.652  -5.455  25.887  1.00  1.750          N  
ATOM   2518  CA  GLU A 160      16.582  -5.803  26.795  1.00  1.950          C  
ATOM   2519  C   GLU A 160      15.325  -6.367  26.098  1.00  2.130          C  
ATOM   2520  O   GLU A 160      14.330  -6.642  26.770  1.00  2.460          O  
ATOM   2521  CB  GLU A 160      16.281  -4.599  27.692  1.00  2.650          C  
ATOM   2522  CG  GLU A 160      17.457  -4.231  28.637  1.00  2.650          C  
ATOM   2523  CD  GLU A 160      17.197  -3.023  29.522  1.00  2.650          C  
ATOM   2524  OE1 GLU A 160      16.197  -2.379  29.337  1.00  2.650          O  
ATOM   2525  OE2 GLU A 160      18.017  -2.742  30.366  1.00  2.650          O  
ATOM   2526  H   GLU A 160      17.614  -4.524  25.464  1.00  2.100          H  
ATOM   2527  HA  GLU A 160      16.956  -6.588  27.452  1.00  2.340          H  
ATOM   2528 1HB  GLU A 160      16.107  -3.738  27.077  1.00  3.180          H  
ATOM   2529 2HB  GLU A 160      15.388  -4.783  28.288  1.00  3.180          H  
ATOM   2530 1HG  GLU A 160      17.677  -5.089  29.268  1.00  3.180          H  
ATOM   2531 2HG  GLU A 160      18.338  -4.034  28.025  1.00  3.180          H  
ATOM   2532  N   SER A 161      15.359  -6.568  24.764  1.00  2.120          N  
ATOM   2533  CA  SER A 161      14.195  -7.161  24.075  1.00  2.490          C  
ATOM   2534  C   SER A 161      14.659  -7.972  22.888  1.00  2.350          C  
ATOM   2535  O   SER A 161      15.721  -7.698  22.321  1.00  2.110          O  
ATOM   2536  CB  SER A 161      13.237  -6.106  23.539  1.00  3.340          C  
ATOM   2537  OG  SER A 161      13.789  -5.428  22.475  1.00  3.340          O  
ATOM   2538  H   SER A 161      16.192  -6.307  24.227  1.00  2.540          H  
ATOM   2539  HA  SER A 161      13.680  -7.834  24.759  1.00  2.990          H  
ATOM   2540 1HB  SER A 161      12.310  -6.586  23.223  1.00  4.010          H  
ATOM   2541 2HB  SER A 161      12.990  -5.403  24.310  1.00  4.010          H  
ATOM   2542  HG  SER A 161      14.409  -4.777  22.861  1.00  4.010          H  
ATOM   2543  N   LYS A 162      13.857  -8.941  22.433  1.00  2.600          N  
ATOM   2544  CA  LYS A 162      14.338  -9.655  21.261  1.00  2.600          C  
ATOM   2545  C   LYS A 162      14.033  -8.870  19.996  1.00  2.400          C  
ATOM   2546  O   LYS A 162      14.785  -8.949  19.018  1.00  2.350          O  
ATOM   2547  CB  LYS A 162      13.804 -11.079  21.217  1.00  3.640          C  
ATOM   2548  CG  LYS A 162      14.242 -11.961  22.418  1.00  3.640          C  
ATOM   2549  CD  LYS A 162      15.781 -12.050  22.607  1.00  3.640          C  
ATOM   2550  CE  LYS A 162      16.150 -13.017  23.739  1.00  3.640          C  
ATOM   2551  NZ  LYS A 162      17.621 -12.973  24.067  1.00  3.640          N  
ATOM   2552  H   LYS A 162      12.966  -9.187  22.887  1.00  3.120          H  
ATOM   2553  HA  LYS A 162      15.421  -9.720  21.315  1.00  3.120          H  
ATOM   2554 1HB  LYS A 162      12.714 -11.068  21.169  1.00  4.370          H  
ATOM   2555 2HB  LYS A 162      14.166 -11.561  20.341  1.00  4.370          H  
ATOM   2556 1HG  LYS A 162      13.791 -11.573  23.331  1.00  4.370          H  
ATOM   2557 2HG  LYS A 162      13.872 -12.968  22.251  1.00  4.370          H  
ATOM   2558 1HD  LYS A 162      16.251 -12.378  21.680  1.00  4.370          H  
ATOM   2559 2HD  LYS A 162      16.183 -11.077  22.881  1.00  4.370          H  
ATOM   2560 1HE  LYS A 162      15.579 -12.756  24.629  1.00  4.370          H  
ATOM   2561 2HE  LYS A 162      15.886 -14.033  23.436  1.00  4.370          H  
ATOM   2562 1HZ  LYS A 162      17.819 -13.624  24.816  1.00  4.370          H  
ATOM   2563 2HZ  LYS A 162      18.171 -13.223  23.259  1.00  4.370          H  
ATOM   2564 3HZ  LYS A 162      17.872 -12.037  24.364  1.00  4.370          H  
ATOM   2565  N   LEU A 163      12.960  -8.073  19.994  1.00  2.430          N  
ATOM   2566  CA  LEU A 163      12.692  -7.298  18.795  1.00  2.400          C  
ATOM   2567  C   LEU A 163      13.808  -6.305  18.550  1.00  2.090          C  
ATOM   2568  O   LEU A 163      14.252  -6.147  17.418  1.00  2.090          O  
ATOM   2569  CB  LEU A 163      11.386  -6.496  18.883  1.00  3.370          C  
ATOM   2570  CG  LEU A 163      10.061  -7.254  18.871  1.00  3.370          C  
ATOM   2571  CD1 LEU A 163       8.952  -6.270  19.132  1.00  3.370          C  
ATOM   2572  CD2 LEU A 163       9.833  -7.947  17.519  1.00  3.370          C  
ATOM   2573  H   LEU A 163      12.356  -8.022  20.802  1.00  2.920          H  
ATOM   2574  HA  LEU A 163      12.658  -7.975  17.942  1.00  2.880          H  
ATOM   2575 1HB  LEU A 163      11.416  -5.919  19.810  1.00  4.050          H  
ATOM   2576 2HB  LEU A 163      11.369  -5.786  18.060  1.00  4.050          H  
ATOM   2577  HG  LEU A 163      10.060  -7.983  19.664  1.00  4.050          H  
ATOM   2578 1HD1 LEU A 163       7.997  -6.776  19.137  1.00  4.050          H  
ATOM   2579 2HD1 LEU A 163       9.111  -5.802  20.101  1.00  4.050          H  
ATOM   2580 3HD1 LEU A 163       8.942  -5.509  18.354  1.00  4.050          H  
ATOM   2581 1HD2 LEU A 163       8.874  -8.467  17.537  1.00  4.050          H  
ATOM   2582 2HD2 LEU A 163       9.817  -7.200  16.737  1.00  4.050          H  
ATOM   2583 3HD2 LEU A 163      10.619  -8.667  17.319  1.00  4.050          H  
ATOM   2584  N   THR A 164      14.320  -5.660  19.600  1.00  1.910          N  
ATOM   2585  CA  THR A 164      15.358  -4.687  19.350  1.00  1.710          C  
ATOM   2586  C   THR A 164      16.738  -5.290  19.210  1.00  1.540          C  
ATOM   2587  O   THR A 164      17.546  -4.734  18.490  1.00  1.510          O  
ATOM   2588  CB  THR A 164      15.399  -3.621  20.438  1.00  2.470          C  
ATOM   2589  OG1 THR A 164      15.597  -4.249  21.705  1.00  2.470          O  
ATOM   2590  CG2 THR A 164      14.144  -2.849  20.469  1.00  2.470          C  
ATOM   2591  H   THR A 164      13.981  -5.787  20.555  1.00  2.290          H  
ATOM   2592  HA  THR A 164      15.128  -4.181  18.412  1.00  2.050          H  
ATOM   2593  HB  THR A 164      16.215  -2.940  20.242  1.00  2.970          H  
ATOM   2594  HG1 THR A 164      16.443  -4.764  21.715  1.00  2.970          H  
ATOM   2595 1HG2 THR A 164      14.220  -2.114  21.239  1.00  2.970          H  
ATOM   2596 2HG2 THR A 164      13.999  -2.368  19.513  1.00  2.970          H  
ATOM   2597 3HG2 THR A 164      13.312  -3.512  20.676  1.00  2.970          H  
ATOM   2598  N   GLN A 165      17.024  -6.435  19.830  1.00  1.590          N  
ATOM   2599  CA  GLN A 165      18.346  -7.026  19.659  1.00  1.570          C  
ATOM   2600  C   GLN A 165      18.556  -7.474  18.222  1.00  1.570          C  
ATOM   2601  O   GLN A 165      19.667  -7.391  17.692  1.00  1.600          O  
ATOM   2602  CB  GLN A 165      18.531  -8.219  20.601  1.00  2.210          C  
ATOM   2603  CG  GLN A 165      19.903  -8.916  20.515  1.00  2.210          C  
ATOM   2604  CD  GLN A 165      21.101  -8.066  20.917  1.00  2.210          C  
ATOM   2605  OE1 GLN A 165      21.145  -7.507  22.012  1.00  2.210          O  
ATOM   2606  NE2 GLN A 165      22.086  -7.995  20.031  1.00  2.210          N  
ATOM   2607  H   GLN A 165      16.366  -6.879  20.473  1.00  1.910          H  
ATOM   2608  HA  GLN A 165      19.090  -6.278  19.897  1.00  1.880          H  
ATOM   2609 1HB  GLN A 165      18.383  -7.881  21.633  1.00  2.650          H  
ATOM   2610 2HB  GLN A 165      17.759  -8.961  20.394  1.00  2.650          H  
ATOM   2611 1HG  GLN A 165      19.873  -9.772  21.181  1.00  2.650          H  
ATOM   2612 2HG  GLN A 165      20.064  -9.260  19.492  1.00  2.650          H  
ATOM   2613 1HE2 GLN A 165      22.948  -7.471  20.234  1.00  2.650          H  
ATOM   2614 2HE2 GLN A 165      22.003  -8.465  19.151  1.00  2.650          H  
ATOM   2615  N   VAL A 166      17.485  -7.961  17.607  1.00  1.680          N  
ATOM   2616  CA  VAL A 166      17.495  -8.497  16.264  1.00  1.750          C  
ATOM   2617  C   VAL A 166      17.090  -7.564  15.116  1.00  1.780          C  
ATOM   2618  O   VAL A 166      17.582  -7.724  14.005  1.00  1.900          O  
ATOM   2619  CB  VAL A 166      16.625  -9.738  16.222  1.00  2.420          C  
ATOM   2620  CG1 VAL A 166      16.519 -10.217  14.831  1.00  2.420          C  
ATOM   2621  CG2 VAL A 166      17.231 -10.818  17.122  1.00  2.420          C  
ATOM   2622  H   VAL A 166      16.608  -8.027  18.139  1.00  2.020          H  
ATOM   2623  HA  VAL A 166      18.518  -8.818  16.068  1.00  2.100          H  
ATOM   2624  HB  VAL A 166      15.632  -9.489  16.569  1.00  2.910          H  
ATOM   2625 1HG1 VAL A 166      15.908 -11.050  14.841  1.00  2.910          H  
ATOM   2626 2HG1 VAL A 166      16.060  -9.486  14.202  1.00  2.910          H  
ATOM   2627 3HG1 VAL A 166      17.501 -10.473  14.440  1.00  2.910          H  
ATOM   2628 1HG2 VAL A 166      16.610 -11.704  17.094  1.00  2.910          H  
ATOM   2629 2HG2 VAL A 166      18.228 -11.067  16.778  1.00  2.910          H  
ATOM   2630 3HG2 VAL A 166      17.285 -10.449  18.143  1.00  2.910          H  
ATOM   2631  N   LEU A 167      16.133  -6.660  15.306  1.00  1.770          N  
ATOM   2632  CA  LEU A 167      15.639  -5.841  14.195  1.00  1.900          C  
ATOM   2633  C   LEU A 167      16.339  -4.477  14.099  1.00  1.900          C  
ATOM   2634  O   LEU A 167      15.796  -3.523  13.530  1.00  2.120          O  
ATOM   2635  CB  LEU A 167      14.125  -5.629  14.357  1.00  2.610          C  
ATOM   2636  CG  LEU A 167      13.237  -6.941  14.433  1.00  2.610          C  
ATOM   2637  CD1 LEU A 167      11.790  -6.554  14.694  1.00  2.610          C  
ATOM   2638  CD2 LEU A 167      13.362  -7.755  13.157  1.00  2.610          C  
ATOM   2639  H   LEU A 167      15.688  -6.529  16.218  1.00  2.120          H  
ATOM   2640  HA  LEU A 167      15.837  -6.367  13.265  1.00  2.280          H  
ATOM   2641 1HB  LEU A 167      13.952  -5.047  15.256  1.00  3.130          H  
ATOM   2642 2HB  LEU A 167      13.775  -5.043  13.508  1.00  3.130          H  
ATOM   2643  HG  LEU A 167      13.573  -7.551  15.275  1.00  3.130          H  
ATOM   2644 1HD1 LEU A 167      11.186  -7.455  14.772  1.00  3.130          H  
ATOM   2645 2HD1 LEU A 167      11.741  -5.998  15.629  1.00  3.130          H  
ATOM   2646 3HD1 LEU A 167      11.411  -5.938  13.891  1.00  3.130          H  
ATOM   2647 1HD2 LEU A 167      12.752  -8.655  13.233  1.00  3.130          H  
ATOM   2648 2HD2 LEU A 167      13.033  -7.171  12.305  1.00  3.130          H  
ATOM   2649 3HD2 LEU A 167      14.384  -8.034  13.023  1.00  3.130          H  
ATOM   2650  N   ARG A 168      17.577  -4.410  14.591  1.00  1.770          N  
ATOM   2651  CA  ARG A 168      18.379  -3.184  14.618  1.00  1.860          C  
ATOM   2652  C   ARG A 168      18.626  -2.562  13.247  1.00  2.130          C  
ATOM   2653  O   ARG A 168      18.942  -1.377  13.166  1.00  2.320          O  
ATOM   2654  CB  ARG A 168      19.763  -3.391  15.233  1.00  2.570          C  
ATOM   2655  CG  ARG A 168      19.838  -3.796  16.668  1.00  2.570          C  
ATOM   2656  CD  ARG A 168      19.354  -2.747  17.595  1.00  2.570          C  
ATOM   2657  NE  ARG A 168      20.178  -1.589  17.581  1.00  2.570          N  
ATOM   2658  CZ  ARG A 168      19.862  -0.395  18.085  1.00  2.570          C  
ATOM   2659  NH1 ARG A 168      18.697  -0.137  18.647  1.00  2.570          N  
ATOM   2660  NH2 ARG A 168      20.779   0.501  17.986  1.00  2.570          N  
ATOM   2661  H   ARG A 168      17.948  -5.256  15.008  1.00  2.120          H  
ATOM   2662  HA  ARG A 168      17.851  -2.458  15.223  1.00  2.230          H  
ATOM   2663 1HB  ARG A 168      20.298  -4.098  14.692  1.00  3.080          H  
ATOM   2664 2HB  ARG A 168      20.319  -2.457  15.147  1.00  3.080          H  
ATOM   2665 1HG  ARG A 168      19.268  -4.704  16.807  1.00  3.080          H  
ATOM   2666 2HG  ARG A 168      20.883  -3.995  16.920  1.00  3.080          H  
ATOM   2667 1HD  ARG A 168      18.334  -2.465  17.378  1.00  3.080          H  
ATOM   2668 2HD  ARG A 168      19.405  -3.160  18.576  1.00  3.080          H  
ATOM   2669  HE  ARG A 168      21.117  -1.673  17.156  1.00  3.080          H  
ATOM   2670 1HH1 ARG A 168      17.989  -0.853  18.706  1.00  3.080          H  
ATOM   2671 2HH1 ARG A 168      18.504   0.785  19.006  1.00  3.080          H  
ATOM   2672 1HH2 ARG A 168      21.647   0.200  17.502  1.00  3.080          H  
ATOM   2673 2HH2 ARG A 168      20.657   1.442  18.335  1.00  3.080          H  
ATOM   2674  N   ASP A 169      18.472  -3.299  12.140  1.00  2.220          N  
ATOM   2675  CA  ASP A 169      18.802  -2.697  10.853  1.00  2.520          C  
ATOM   2676  C   ASP A 169      17.747  -1.710  10.344  1.00  2.660          C  
ATOM   2677  O   ASP A 169      17.920  -1.110   9.286  1.00  2.960          O  
ATOM   2678  CB  ASP A 169      19.159  -3.775   9.800  1.00  3.410          C  
ATOM   2679  CG  ASP A 169      18.055  -4.794   9.351  1.00  3.410          C  
ATOM   2680  OD1 ASP A 169      16.914  -4.681   9.741  1.00  3.410          O  
ATOM   2681  OD2 ASP A 169      18.414  -5.687   8.574  1.00  3.410          O  
ATOM   2682  H   ASP A 169      18.153  -4.260  12.187  1.00  2.660          H  
ATOM   2683  HA  ASP A 169      19.719  -2.123  10.992  1.00  3.020          H  
ATOM   2684 1HB  ASP A 169      19.509  -3.256   8.900  1.00  4.090          H  
ATOM   2685 2HB  ASP A 169      20.011  -4.353  10.164  1.00  4.090          H  
ATOM   2686  N   SER A 170      16.690  -1.477  11.133  1.00  2.550          N  
ATOM   2687  CA  SER A 170      15.730  -0.434  10.812  1.00  2.780          C  
ATOM   2688  C   SER A 170      16.033   0.769  11.722  1.00  2.710          C  
ATOM   2689  O   SER A 170      15.539   1.884  11.499  1.00  2.980          O  
ATOM   2690  CB  SER A 170      14.302  -0.903  11.024  1.00  3.800          C  
ATOM   2691  OG  SER A 170      14.029  -1.130  12.384  1.00  3.800          O  
ATOM   2692  H   SER A 170      16.531  -2.057  11.964  1.00  3.060          H  
ATOM   2693  HA  SER A 170      15.851  -0.136   9.769  1.00  3.340          H  
ATOM   2694 1HB  SER A 170      13.610  -0.157  10.626  1.00  4.560          H  
ATOM   2695 2HB  SER A 170      14.145  -1.824  10.461  1.00  4.560          H  
ATOM   2696  HG  SER A 170      13.146  -1.508  12.422  1.00  4.560          H  
ATOM   2697  N   PHE A 171      16.865   0.537  12.754  1.00  2.460          N  
ATOM   2698  CA  PHE A 171      17.202   1.537  13.755  1.00  2.500          C  
ATOM   2699  C   PHE A 171      18.452   2.295  13.401  1.00  2.660          C  
ATOM   2700  O   PHE A 171      18.366   3.490  13.129  1.00  2.940          O  
ATOM   2701  CB  PHE A 171      17.438   0.888  15.136  1.00  3.480          C  
ATOM   2702  CG  PHE A 171      16.224   0.516  15.961  1.00  3.480          C  
ATOM   2703  CD1 PHE A 171      15.568  -0.704  15.809  1.00  3.480          C  
ATOM   2704  CD2 PHE A 171      15.772   1.385  16.954  1.00  3.480          C  
ATOM   2705  CE1 PHE A 171      14.489  -1.028  16.607  1.00  3.480          C  
ATOM   2706  CE2 PHE A 171      14.702   1.058  17.749  1.00  3.480          C  
ATOM   2707  CZ  PHE A 171      14.057  -0.142  17.576  1.00  3.480          C  
ATOM   2708  H   PHE A 171      17.321  -0.365  12.825  1.00  2.950          H  
ATOM   2709  HA  PHE A 171      16.379   2.248  13.832  1.00  3.000          H  
ATOM   2710 1HB  PHE A 171      18.018  -0.008  14.999  1.00  4.180          H  
ATOM   2711 2HB  PHE A 171      18.051   1.545  15.727  1.00  4.180          H  
ATOM   2712  HD1 PHE A 171      15.896  -1.407  15.045  1.00  4.180          H  
ATOM   2713  HD2 PHE A 171      16.281   2.338  17.106  1.00  4.180          H  
ATOM   2714  HE1 PHE A 171      13.980  -1.985  16.468  1.00  4.180          H  
ATOM   2715  HE2 PHE A 171      14.366   1.745  18.515  1.00  4.180          H  
ATOM   2716  HZ  PHE A 171      13.209  -0.393  18.203  1.00  4.180          H  
ATOM   2717  N   ILE A 172      19.596   1.587  13.313  1.00  2.770          N  
ATOM   2718  CA  ILE A 172      20.908   2.234  13.096  1.00  3.120          C  
ATOM   2719  C   ILE A 172      21.849   1.417  12.191  1.00  3.460          C  
ATOM   2720  O   ILE A 172      21.868   0.186  12.244  1.00  3.790          O  
ATOM   2721  CB  ILE A 172      21.584   2.506  14.459  1.00  4.230          C  
ATOM   2722  CG1 ILE A 172      22.867   3.367  14.300  1.00  4.230          C  
ATOM   2723  CG2 ILE A 172      21.925   1.197  15.096  1.00  4.230          C  
ATOM   2724  CD1 ILE A 172      23.390   4.002  15.599  1.00  4.230          C  
ATOM   2725  H   ILE A 172      19.545   0.574  13.442  1.00  3.320          H  
ATOM   2726  HA  ILE A 172      20.734   3.199  12.617  1.00  3.740          H  
ATOM   2727  HB  ILE A 172      20.894   3.054  15.095  1.00  5.070          H  
ATOM   2728 1HG1 ILE A 172      23.669   2.739  13.908  1.00  5.070          H  
ATOM   2729 2HG1 ILE A 172      22.659   4.143  13.593  1.00  5.070          H  
ATOM   2730 1HG2 ILE A 172      22.370   1.377  16.044  1.00  5.070          H  
ATOM   2731 2HG2 ILE A 172      21.025   0.603  15.220  1.00  5.070          H  
ATOM   2732 3HG2 ILE A 172      22.634   0.642  14.489  1.00  5.070          H  
ATOM   2733 1HD1 ILE A 172      24.284   4.581  15.377  1.00  5.070          H  
ATOM   2734 2HD1 ILE A 172      22.629   4.653  16.014  1.00  5.070          H  
ATOM   2735 3HD1 ILE A 172      23.643   3.233  16.328  1.00  5.070          H  
ATOM   2736  N   GLY A 173      22.665   2.112  11.397  1.00  3.780          N  
ATOM   2737  CA  GLY A 173      23.638   1.466  10.523  1.00  4.300          C  
ATOM   2738  C   GLY A 173      23.105   1.365   9.098  1.00  4.400          C  
ATOM   2739  O   GLY A 173      22.215   2.129   8.709  1.00  4.350          O  
ATOM   2740  H   GLY A 173      22.594   3.125  11.393  1.00  4.540          H  
ATOM   2741 1HA  GLY A 173      24.572   2.027  10.534  1.00  5.160          H  
ATOM   2742 2HA  GLY A 173      23.859   0.477  10.905  1.00  5.160          H  
ATOM   2743  N   GLU A 174      23.706   0.511   8.288  1.00  4.870          N  
ATOM   2744  CA  GLU A 174      23.337   0.436   6.880  1.00  5.250          C  
ATOM   2745  C   GLU A 174      21.842   0.144   6.700  1.00  5.140          C  
ATOM   2746  O   GLU A 174      21.308  -0.797   7.281  1.00  5.470          O  
ATOM   2747  CB  GLU A 174      24.171  -0.631   6.167  1.00  7.200          C  
ATOM   2748  CG  GLU A 174      23.946  -0.710   4.660  1.00  7.200          C  
ATOM   2749  CD  GLU A 174      24.774  -1.758   3.982  1.00  7.200          C  
ATOM   2750  OE1 GLU A 174      25.666  -2.286   4.596  1.00  7.200          O  
ATOM   2751  OE2 GLU A 174      24.485  -2.064   2.850  1.00  7.200          O  
ATOM   2752  H   GLU A 174      24.434  -0.094   8.672  1.00  5.840          H  
ATOM   2753  HA  GLU A 174      23.550   1.399   6.417  1.00  6.300          H  
ATOM   2754 1HB  GLU A 174      25.231  -0.442   6.341  1.00  8.640          H  
ATOM   2755 2HB  GLU A 174      23.942  -1.610   6.587  1.00  8.640          H  
ATOM   2756 1HG  GLU A 174      22.917  -0.911   4.463  1.00  8.640          H  
ATOM   2757 2HG  GLU A 174      24.183   0.258   4.221  1.00  8.640          H  
ATOM   2758  N   ASN A 175      21.190   0.944   5.837  1.00  4.980          N  
ATOM   2759  CA  ASN A 175      19.756   0.878   5.481  1.00  5.250          C  
ATOM   2760  C   ASN A 175      18.802   1.319   6.610  1.00  5.150          C  
ATOM   2761  O   ASN A 175      17.572   1.238   6.474  1.00  5.650          O  
ATOM   2762  CB  ASN A 175      19.349  -0.551   5.133  1.00  7.240          C  
ATOM   2763  CG  ASN A 175      20.102  -1.223   4.043  1.00  7.240          C  
ATOM   2764  OD1 ASN A 175      20.248  -0.759   2.909  1.00  7.240          O  
ATOM   2765  ND2 ASN A 175      20.640  -2.365   4.381  1.00  7.240          N  
ATOM   2766  H   ASN A 175      21.736   1.693   5.433  1.00  5.980          H  
ATOM   2767  HA  ASN A 175      19.590   1.538   4.628  1.00  6.300          H  
ATOM   2768 1HB  ASN A 175      19.357  -1.178   6.017  1.00  8.690          H  
ATOM   2769 2HB  ASN A 175      18.328  -0.510   4.817  1.00  8.690          H  
ATOM   2770 1HD2 ASN A 175      21.186  -2.876   3.712  1.00  8.690          H  
ATOM   2771 2HD2 ASN A 175      20.560  -2.705   5.325  1.00  8.690          H  
ATOM   2772  N   SER A 176      19.351   1.828   7.698  1.00  4.770          N  
ATOM   2773  CA  SER A 176      18.560   2.254   8.840  1.00  4.900          C  
ATOM   2774  C   SER A 176      17.928   3.620   8.709  1.00  4.940          C  
ATOM   2775  O   SER A 176      18.251   4.388   7.797  1.00  4.970          O  
ATOM   2776  CB  SER A 176      19.405   2.298  10.037  1.00  6.810          C  
ATOM   2777  OG  SER A 176      20.325   3.360   9.960  1.00  6.810          O  
ATOM   2778  H   SER A 176      20.367   1.888   7.779  1.00  5.720          H  
ATOM   2779  HA  SER A 176      17.766   1.520   8.987  1.00  5.880          H  
ATOM   2780 1HB  SER A 176      18.768   2.437  10.848  1.00  8.170          H  
ATOM   2781 2HB  SER A 176      19.917   1.346  10.158  1.00  8.170          H  
ATOM   2782  HG  SER A 176      21.066   3.030   9.427  1.00  8.170          H  
ATOM   2783  N   ARG A 177      17.031   3.951   9.651  1.00  5.110          N  
ATOM   2784  CA  ARG A 177      16.405   5.260   9.649  1.00  5.340          C  
ATOM   2785  C   ARG A 177      17.167   6.367  10.422  1.00  5.050          C  
ATOM   2786  O   ARG A 177      17.157   7.518   9.982  1.00  5.190          O  
ATOM   2787  CB  ARG A 177      15.015   5.128  10.242  1.00  7.380          C  
ATOM   2788  CG  ARG A 177      14.051   4.279   9.416  1.00  7.380          C  
ATOM   2789  CD  ARG A 177      12.740   4.127  10.088  1.00  7.380          C  
ATOM   2790  NE  ARG A 177      12.854   3.340  11.328  1.00  7.380          N  
ATOM   2791  CZ  ARG A 177      11.866   3.184  12.246  1.00  7.380          C  
ATOM   2792  NH1 ARG A 177      10.686   3.749  12.061  1.00  7.380          N  
ATOM   2793  NH2 ARG A 177      12.085   2.463  13.337  1.00  7.380          N  
ATOM   2794  H   ARG A 177      16.750   3.265  10.357  1.00  6.130          H  
ATOM   2795  HA  ARG A 177      16.308   5.575   8.611  1.00  6.410          H  
ATOM   2796 1HB  ARG A 177      15.092   4.680  11.232  1.00  8.860          H  
ATOM   2797 2HB  ARG A 177      14.574   6.115  10.360  1.00  8.860          H  
ATOM   2798 1HG  ARG A 177      13.892   4.741   8.444  1.00  8.860          H  
ATOM   2799 2HG  ARG A 177      14.474   3.280   9.278  1.00  8.860          H  
ATOM   2800 1HD  ARG A 177      12.346   5.111  10.334  1.00  8.860          H  
ATOM   2801 2HD  ARG A 177      12.054   3.610   9.415  1.00  8.860          H  
ATOM   2802  HE  ARG A 177      13.758   2.874  11.512  1.00  8.860          H  
ATOM   2803 1HH1 ARG A 177      10.509   4.300  11.235  1.00  8.860          H  
ATOM   2804 2HH1 ARG A 177       9.954   3.630  12.746  1.00  8.860          H  
ATOM   2805 1HH2 ARG A 177      12.992   2.033  13.490  1.00  8.860          H  
ATOM   2806 2HH2 ARG A 177      11.357   2.343  14.022  1.00  8.860          H  
ATOM   2807  N   THR A 178      17.796   6.055  11.576  1.00  4.940          N  
ATOM   2808  CA  THR A 178      18.481   7.086  12.379  1.00  4.880          C  
ATOM   2809  C   THR A 178      19.874   6.674  12.855  1.00  5.210          C  
ATOM   2810  O   THR A 178      20.084   5.575  13.343  1.00  5.530          O  
ATOM   2811  CB  THR A 178      17.619   7.490  13.602  1.00  6.860          C  
ATOM   2812  OG1 THR A 178      16.381   8.042  13.144  1.00  6.860          O  
ATOM   2813  CG2 THR A 178      18.338   8.522  14.502  1.00  6.860          C  
ATOM   2814  H   THR A 178      17.809   5.099  11.944  1.00  5.930          H  
ATOM   2815  HA  THR A 178      18.603   7.969  11.755  1.00  5.860          H  
ATOM   2816  HB  THR A 178      17.403   6.599  14.182  1.00  8.230          H  
ATOM   2817  HG1 THR A 178      15.902   7.362  12.666  1.00  8.230          H  
ATOM   2818 1HG2 THR A 178      17.700   8.768  15.336  1.00  8.230          H  
ATOM   2819 2HG2 THR A 178      19.271   8.118  14.887  1.00  8.230          H  
ATOM   2820 3HG2 THR A 178      18.547   9.423  13.930  1.00  8.230          H  
ATOM   2821  N   CYS A 179      20.849   7.565  12.741  1.00  5.360          N  
ATOM   2822  CA  CYS A 179      22.160   7.235  13.278  1.00  5.810          C  
ATOM   2823  C   CYS A 179      22.615   8.253  14.304  1.00  5.750          C  
ATOM   2824  O   CYS A 179      22.296   9.441  14.208  1.00  5.710          O  
ATOM   2825  CB  CYS A 179      23.168   7.099  12.153  1.00  7.950          C  
ATOM   2826  SG  CYS A 179      22.772   5.750  11.017  1.00  7.950          S  
ATOM   2827  H   CYS A 179      20.671   8.468  12.320  1.00  6.430          H  
ATOM   2828  HA  CYS A 179      22.095   6.280  13.786  1.00  6.970          H  
ATOM   2829 1HB  CYS A 179      23.182   8.018  11.582  1.00  9.540          H  
ATOM   2830 2HB  CYS A 179      24.167   6.935  12.556  1.00  9.540          H  
ATOM   2831  HG  CYS A 179      21.451   5.976  11.014  1.00  9.540          H  
ATOM   2832  N   MET A 180      23.411   7.806  15.271  1.00  6.010          N  
ATOM   2833  CA  MET A 180      23.929   8.714  16.289  1.00  6.200          C  
ATOM   2834  C   MET A 180      25.116   9.514  15.785  1.00  6.640          C  
ATOM   2835  O   MET A 180      26.268   9.247  16.131  1.00  6.990          O  
ATOM   2836  CB  MET A 180      24.297   7.953  17.560  1.00  8.600          C  
ATOM   2837  CG  MET A 180      23.106   7.362  18.292  1.00  8.600          C  
ATOM   2838  SD  MET A 180      23.550   6.540  19.833  1.00  8.600          S  
ATOM   2839  CE  MET A 180      21.944   6.124  20.535  1.00  8.600          C  
ATOM   2840  H   MET A 180      23.652   6.825  15.301  1.00  7.210          H  
ATOM   2841  HA  MET A 180      23.144   9.428  16.544  1.00  7.440          H  
ATOM   2842 1HB  MET A 180      24.980   7.142  17.314  1.00 10.320          H  
ATOM   2843 2HB  MET A 180      24.819   8.622  18.246  1.00 10.320          H  
ATOM   2844 1HG  MET A 180      22.383   8.148  18.512  1.00 10.320          H  
ATOM   2845 2HG  MET A 180      22.641   6.638  17.646  1.00 10.320          H  
ATOM   2846 1HE  MET A 180      22.093   5.630  21.490  1.00 10.320          H  
ATOM   2847 2HE  MET A 180      21.366   7.038  20.699  1.00 10.320          H  
ATOM   2848 3HE  MET A 180      21.404   5.460  19.863  1.00 10.320          H  
ATOM   2849  N   ILE A 181      24.813  10.502  14.963  1.00  6.850          N  
ATOM   2850  CA  ILE A 181      25.830  11.336  14.347  1.00  7.420          C  
ATOM   2851  C   ILE A 181      25.824  12.731  14.939  1.00  7.810          C  
ATOM   2852  O   ILE A 181      24.822  13.442  14.891  1.00  7.830          O  
ATOM   2853  CB  ILE A 181      25.625  11.404  12.824  1.00 10.160          C  
ATOM   2854  CG1 ILE A 181      25.730   9.965  12.247  1.00 10.160          C  
ATOM   2855  CG2 ILE A 181      26.667  12.358  12.191  1.00 10.160          C  
ATOM   2856  CD1 ILE A 181      25.301   9.821  10.806  1.00 10.160          C  
ATOM   2857  H   ILE A 181      23.821  10.613  14.736  1.00  8.220          H  
ATOM   2858  HA  ILE A 181      26.806  10.894  14.540  1.00  8.900          H  
ATOM   2859  HB  ILE A 181      24.621  11.769  12.611  1.00 12.190          H  
ATOM   2860 1HG1 ILE A 181      26.761   9.630  12.338  1.00 12.190          H  
ATOM   2861 2HG1 ILE A 181      25.108   9.312  12.841  1.00 12.190          H  
ATOM   2862 1HG2 ILE A 181      26.522  12.414  11.119  1.00 12.190          H  
ATOM   2863 2HG2 ILE A 181      26.560  13.360  12.604  1.00 12.190          H  
ATOM   2864 3HG2 ILE A 181      27.672  11.987  12.399  1.00 12.190          H  
ATOM   2865 1HD1 ILE A 181      25.403   8.778  10.504  1.00 12.190          H  
ATOM   2866 2HD1 ILE A 181      24.258  10.126  10.707  1.00 12.190          H  
ATOM   2867 3HD1 ILE A 181      25.918  10.435  10.161  1.00 12.190          H  
ATOM   2868  N   ALA A 182      26.962  13.125  15.490  1.00  8.310          N  
ATOM   2869  CA  ALA A 182      27.104  14.426  16.117  1.00  8.830          C  
ATOM   2870  C   ALA A 182      28.564  14.839  16.122  1.00  9.230          C  
ATOM   2871  O   ALA A 182      29.451  13.986  16.054  1.00  9.300          O  
ATOM   2872  CB  ALA A 182      26.559  14.390  17.536  1.00 12.150          C  
ATOM   2873  H   ALA A 182      27.748  12.489  15.487  1.00  9.970          H  
ATOM   2874  HA  ALA A 182      26.545  15.157  15.533  1.00 10.600          H  
ATOM   2875 1HB  ALA A 182      26.665  15.377  17.990  1.00 14.580          H  
ATOM   2876 2HB  ALA A 182      25.505  14.109  17.513  1.00 14.580          H  
ATOM   2877 3HB  ALA A 182      27.118  13.662  18.118  1.00 14.580          H  
ATOM   2878  N   THR A 183      28.796  16.143  16.213  1.00  9.680          N  
ATOM   2879  CA  THR A 183      30.135  16.708  16.321  1.00 10.250          C  
ATOM   2880  C   THR A 183      30.211  17.555  17.582  1.00 10.680          C  
ATOM   2881  O   THR A 183      31.265  17.660  18.210  1.00 10.960          O  
ATOM   2882  OXT THR A 183      29.165  17.988  18.064  1.00 15.380          O  
ATOM   2883  CB  THR A 183      30.491  17.564  15.081  1.00 13.500          C  
ATOM   2884  OG1 THR A 183      30.446  16.746  13.903  1.00 13.500          O  
ATOM   2885  CG2 THR A 183      31.890  18.146  15.222  1.00 13.500          C  
ATOM   2886  H   THR A 183      28.010  16.777  16.241  1.00 11.620          H  
ATOM   2887  HA  THR A 183      30.859  15.897  16.408  1.00 12.300          H  
ATOM   2888  HB  THR A 183      29.772  18.375  14.979  1.00 16.190          H  
ATOM   2889  HG1 THR A 183      29.541  16.478  13.747  1.00 16.190          H  
ATOM   2890 1HG2 THR A 183      32.124  18.737  14.340  1.00 16.190          H  
ATOM   2891 2HG2 THR A 183      31.945  18.782  16.103  1.00 16.190          H  
ATOM   2892 3HG2 THR A 183      32.609  17.335  15.318  1.00 16.190          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 -985.912 112.336 728.408 -61.4695 20.6183 40.8909 362.581 -396.922 -2.09931 -13.3908 -340.339 -52.9476 -78.7038 -52.0619 -35.1168 -17.3049 0 11.4656 16.4869 110.268 147.7 -32.2068 34.7454 -24.6456 4.92915 192.343 -310.347
PHE:NtermProteinFull_1 -7.65755 1.17639 0.56465 -0.73209 0.17715 0.27027 0.95276 -1.64705 -0 -0 -0.56496 0.82481 0 0 0 0 0 -0.00071 0.00177 0 3.45424 0 0 1.0402 0 0.22721 -1.91291
LEU_2 -2.34951 0.26594 2.27635 -0.47668 0.18898 0.10692 1.14735 -1.16144 -0 -0 -0.60365 0.23711 0 0 0 0 0 -0.06841 0.01046 0.27027 0 -0.30343 0 0.18072 -0.19858 0.51487 0.03725
LEU_3 -7.33362 1.40993 1.18156 -0.56657 0.25239 0.1605 1.05661 -1.75778 -0 -0 0.18877 -0.00154 0 0 0 0 0 0.17491 0.02455 3.02393 0 0.02417 0 0.18072 -0.04345 0.65577 -1.36916
LYS_4 -5.1178 0.72026 4.7714 -0.41884 0.07818 0.20676 1.69241 -2.20774 -0.01223 -0.07857 -1.83654 0.12472 0 0 0 0 0 -0.03907 0.04948 1.59434 0 -0.03149 0 -1.5107 -0.17979 0.49025 -1.70496
ASN_5 -3.03605 0.42525 3.1585 -0.19844 0.01669 0.31693 1.17025 -1.44014 -0 -0 -0.82387 -0.60016 0 0 0 0 0 0.1478 0.00524 0 2.5261 -0.54724 0 -0.93687 -0.35951 0.40428 0.22875
GLN_6 -7.24157 1.19599 4.46555 -0.27718 0.03673 0.20096 1.68633 -2.37416 -0.04651 -0.28901 -2.35705 -0.21615 0 0 0 0 0 -0.04236 0.10475 0 3.35462 0.14515 0 -0.18838 -0.25992 0.98889 -1.11332
PRO_7 -3.14456 0.56748 1.39611 -0.19268 0.09076 0.14125 0.47913 -0.60421 -0 -0 -0.2115 -0.13312 0 0 0 0 0 0.20707 3e-05 0.20032 0 -0.72922 0 -2.4119 0.21961 0.93429 -3.19114
CYS_8 -5.22163 0.77371 1.30432 -0.09115 0.00393 0.06848 0.50167 -0.98462 -0.01309 -0.06336 -0.94485 -0.34225 0 0 0 0 0 0.01741 0.00208 0.28113 0 -0.38848 0 3.6196 0.38697 0.4521 -0.63803
TYR_9 -5.68104 0.52739 2.75899 -0.61619 0.04613 0.33675 1.52981 -1.45641 -0.00169 -0.00687 -0.02538 -0.08746 0 0 0 0 0 0.03737 0.17386 0 2.42997 -0.32507 0.00069 1.2797 -0.1696 0.38328 1.13424
ARG_10 -1.41093 0.10034 1.55324 -0.7381 0.12428 0.50218 0.34947 -0.69976 -0 -0 0.52368 0.34559 0 0 0 0 0 -0.11283 0.00431 1.79008 0 -0.09613 0 -1.2888 -0.32405 0.31468 0.93726
LYS_11 -3.17594 0.31307 2.15994 -0.45825 0.07903 0.27782 0.31155 -0.88794 -0.00391 -0.01339 0.30313 0.14838 0 0 0 0 0 -0.02161 0.03118 1.78357 0 -0.07936 0 -1.5107 -0.47801 0.26136 -0.96008
LEU_12 -7.61816 0.84551 2.98597 -0.48902 0.22845 0.10133 1.75077 -2.16489 -0.00169 -0.00687 -0.09922 0.11374 0 0 0 0 0 0.11449 0.20909 0.64589 0 -0.36092 0 0.18072 -0.38173 0.41326 -3.53329
GLY_13 -2.87339 0.28984 2.86974 -0.00027 0 0 1.3669 -1.43843 -0.02428 -0.14324 -1.9167 -0.23951 0 0 0 0 0 -0.05152 0 0 0 0.55752 0 0.83697 -0.08292 0.51955 -0.32974
LEU_14 -5.33752 0.67514 1.44848 -0.47345 0.20928 0.09726 0.79532 -1.33865 -0 -0 -0.51557 0.08083 0 0 0 0 0 0.03097 0.20326 0.68003 0 -0.13849 0 0.18072 -0.03412 0.4539 -2.98261
GLU_15 -5.26595 0.22828 5.3676 -0.19738 0.02223 0.28399 2.7554 -2.42439 -0.03686 -0.20279 -4.45362 -0.5994 0 0 0 -0.50068 0 0.01723 0.05635 0 3.28097 -0.07142 0 -2.7348 -0.08841 0.35851 -4.20513
VAL_16 -7.8769 1.40257 1.92974 -0.24578 0.13811 0.04649 2.55899 -2.40822 -0 -0 -2.43513 -0.16862 0 0 0 0 0 -0.05831 0.08212 0.5315 0 -0.73462 0 1.9342 -0.16221 0.44903 -5.01703
TYR_17 -10.2041 1.08851 5.45105 -0.57194 0.09539 0.27517 3.23443 -3.43674 -0.01481 -0.06274 -4.04548 -0.23175 0 0 0 -0.50068 0 0.01266 0.14156 0 2.02995 -0.33289 0.14002 1.2797 -0.31312 0.53735 -5.42843
VAL_18 -7.1963 0.70434 2.30864 -0.25382 0.13968 0.0499 2.75477 -2.23028 -0 -0 -2.79462 -0.20363 0 0 0 0 0 -0.06938 0.00613 0.34981 0 -0.7836 0 1.9342 -0.36276 0.75655 -4.89037
THR_19 -6.40279 1.03997 3.1005 -0.09947 0.08229 0.06322 2.57844 -2.24597 -0.01481 -0.06274 -1.88038 -0.85144 0 0 0 0 0 0.43576 0.00028 0.16352 0 -0.74123 2.30127 -1.0874 -0.29709 0.86893 -3.04914
PHE_20 -9.67155 1.51766 2.26464 -0.58303 0.05963 0.30319 1.31385 -2.19584 -0 -0 0.52721 0.13201 0 0 0 0 0 7.17811 0.13774 0 2.59899 -0.23933 0 1.0402 0.68899 12.7274 17.7999
PHE_21 -8.15212 1.48492 0.14964 -1.0915 0.55124 0.74477 0.6935 -1.4015 -0 -0 -0.23656 -0.08655 0 0 0 0 0 0.13465 0.00901 0 2.82184 0.43778 0 1.0402 1.06169 13.442 11.603
GLU_22 -7.6751 1.076 6.3278 -0.36837 0.11608 0.48459 3.21079 -2.93316 -0 -0 -3.65601 -0.34611 0 0 0 -0.84559 0 -0.00436 0.08931 0 4.98352 -0.02457 0 -2.7348 0.24866 1.36754 -0.6838
ILE_23 -6.39917 0.69418 0.26194 -0.47121 0.40818 0.10892 0.80937 -1.37044 -0.01922 -0.11886 -0.19824 -0.04442 0 0 0 0 0 0.00609 0.10126 0.31504 0 -0.73747 0 0.73287 -0.21243 0.64881 -5.48481
TYR_24 -7.58136 0.76575 5.04778 -1.21923 0.59515 0.92502 2.6658 -2.97353 -0.00064 -0.01269 -2.71216 -0.36834 0 0 0 0 0 -0.06479 0.12446 0 4.62133 -0.22479 0.16541 1.2797 0.23035 0.70265 1.96587
ASN_25 -3.97437 0.39951 4.00486 -0.19302 0.0542 0.33404 1.77111 -1.87774 -2e-05 -0.00012 -1.48044 -0.96324 0 0 -0.9082 -1.01129 0 -0.06843 0.00333 0 1.81174 -0.96926 0 -0.93687 0.051 0.56917 -3.38406
GLY_26 -2.53762 0.33655 2.39774 -5e-05 0 0 0.53179 -1.27923 -0 -0 0.09332 -0.39354 0 0 0 0 0 -0.18278 0 0 0 -1.42577 0 0.83697 -0.8932 0.30092 -2.21491
LYS_27 -5.22756 0.56186 4.60864 -0.50106 0.14671 0.30728 2.45111 -2.39681 -0 -0 -2.70507 0.06428 0 0 0 0 0 0.1369 0.01443 1.79833 0 -0.05321 0 -1.5107 -0.59083 0.48267 -2.41303
LEU_28 -10.3667 2.25952 1.84416 -0.49239 0.2889 0.09206 1.96075 -2.41941 -0 -0 -2.48359 0.19874 0 0 0 0 0 0.23415 0.40516 0.60775 0 0.02912 0 0.18072 0.06693 0.88134 -6.71283
PHE_29 -9.56437 0.89785 5.84019 -0.68651 0.06046 0.02257 2.5533 -3.51015 -0 -0 -1.79862 -0.48903 0 0 0 0 0 0.03029 0.37309 0 2.22888 -0.23751 0 1.0402 0.25968 0.84249 -2.13719
ASP_30 -7.23157 0.30992 8.87072 -0.22858 0.13907 0.7322 4.62096 -3.95231 -0.01627 -0.14719 -6.73968 -1.54381 0 0 -1.33567 0 0 -0.07936 0.04407 0 2.0064 -0.79329 0 -2.3716 -0.05278 0.56002 -7.20875
LEU_31 -7.04688 0.63714 3.05358 -0.53068 0.32276 0.15961 1.40017 -2.04066 -0 -0 -0.11047 0.07685 0 0 0 0 0 0.17015 0.06395 0.14233 0 -0.05444 0 0.18072 -0.37092 0.47881 -3.46798
LEU_32 -7.15206 0.76549 3.50927 -0.65934 0.27936 0.24642 2.21185 -2.40913 -0 -0 -1.34222 -0.04141 0 0 -0.57932 0 0 0.20828 0.16488 1.49372 0 -0.08717 0 0.18072 -0.05117 0.90798 -2.35385
ASN_33 -3.58217 0.30707 2.79135 -0.19742 0.0291 0.30633 0.70035 -1.4445 -0.00289 -0.03108 -0.66227 -0.35367 0 0 0 0 0 1.02927 0.09094 0 2.60939 -0.19272 0 -0.93687 0.15534 10.5083 11.1239
LYS_34 -2.68825 0.65059 2.92535 -0.26468 0.03763 0.12093 1.17616 -1.20089 -0.00289 -0.03108 -1.57967 0.05642 0 0 0 -0.40202 0 0.19874 0.03353 0.69466 0 0.20443 0 -1.5107 2.35596 15.1122 15.8864
LYS_35 -2.26776 0.44527 1.06675 -0.50479 0.34504 0.40427 0.3174 -0.65243 -0 -0 -0.78213 -0.55803 0 0 0 0 0 0.02303 0.04344 2.23281 0 0.94304 0 -1.5107 4.13668 5.78073 9.46263
ALA_36 -3.77525 0.27498 3.32514 -0.02284 0 0 2.18808 -1.93664 -0 -0 -2.73861 -0.35252 0 0 0 0 0 0.01452 0 0 0 -0.49599 0 1.8394 1.80707 0.93339 1.06072
LYS_37 -2.38903 0.13595 1.57746 -0.35097 0.03815 0.15578 0.32444 -0.90998 -0.02477 -0.17365 -0.13743 0.16702 0 0 0 0 0 -0.06731 0.00279 1.72165 0 -0.00137 0 -1.5107 -0.30215 0.47831 -1.26581
LEU_38 -9.62664 1.5858 3.37698 -0.5474 0.16423 0.11458 1.63951 -2.65494 -0.00064 -0.01269 -1.37926 0.28415 0 0 0 0 0 -0.05253 0.03635 0.80879 0 -0.15949 0 0.18072 -0.3161 0.49076 -6.06784
ARG_39 -5.14935 0.44066 3.69129 -0.68143 0.11452 0.42223 2.12011 -1.99936 -0.00374 -0.01505 -1.95626 0.52749 0 0 0 0 0 0.0429 0.26263 2.4575 0 -0.08949 0 -1.2888 -0.1372 0.62773 -0.61364
VAL_40 -5.0955 0.96159 0.04414 -0.3754 0.26497 0.0918 0.64487 -1.13016 -0 -0 -0.41807 -0.25354 0 0 0 0 0 -0.04184 0.00938 0.98858 0 -0.77905 0 1.9342 -0.33501 0.46298 -3.02605
LEU_41 -5.69355 0.41915 2.89268 -0.48269 0.36128 0.13804 2.23473 -2.07058 -0.00354 -0.01001 -2.36259 -0.0054 0 0 0 0 0 0.0454 0.2749 1.74297 0 0.00666 0 0.18072 -0.18694 0.60935 -1.90943
GLU_42 -2.9124 0.17585 3.16162 -0.31543 0.08522 0.37836 1.03845 -1.34311 -0.01591 -0.08847 -1.8476 -0.35666 0 0 0 -0.65035 0 -0.00717 0.03637 0 3.24663 0.26358 0 -2.7348 0.08629 0.42269 -1.37685
ASP_43 -4.02135 0.6863 6.6989 -0.10704 0.00455 0.31281 3.34251 -2.66251 -0.01811 -0.09022 -6.44046 -1.18189 0 0 -0.80678 0 0 -0.0072 0.01119 0 2.24193 -0.34362 0 -2.3716 -0.02727 0.5517 -4.22815
GLY_44 -1.1953 0.17421 1.90199 -5e-05 0 0 0.84531 -0.83459 -0 -0 -1.42403 -0.41783 0 0 -0.80678 0 0 -0.09464 0 0 0 0.29762 0 0.83697 -0.12529 0.63176 -0.21065
LYS_45 -4.45988 0.98467 5.58464 -0.53459 0.19183 0.47132 2.19852 -2.19983 -0 -0 -3.07346 0.20332 0 0 0 0 0 0.06984 0.14449 2.08417 0 -0.08104 0 -1.5107 -0.30377 0.4274 0.19692
GLN_46 -5.37899 0.51395 4.17595 -0.28195 0.04089 0.25404 2.00935 -2.11877 -0.02172 -0.13342 -2.9053 -0.94671 0 0 -0.88726 0 0 -0.01815 0.02283 0 2.85346 0.08091 0 -0.18838 -0.21074 0.79269 -2.34735
GLN_47 -7.01266 0.66554 6.26874 -0.33863 0.05535 0.17302 2.80068 -2.87616 -0.03213 -0.18975 -3.31525 0.05352 0 0 -0.56165 0 0 -0.0152 0.07298 0 3.61154 0.04922 0 -0.18838 -0.04395 0.70087 -0.12232
VAL_48 -6.3469 1.3174 2.2739 -0.38137 0.58744 0.0893 1.38441 -2.00701 -0.01154 -0.07551 -0.7308 -0.03098 0 0 0 0 0 0.01143 0.14053 0.78562 0 -0.66371 0 1.9342 -0.21372 0.48609 -1.45123
GLN_49 -5.03761 0.44427 3.21251 -0.35905 0.08485 0.22365 2.26359 -1.9802 -0.00964 -0.03503 -2.69207 -0.17422 0 0 0 0 0 0.10815 0.1538 0 3.02134 0.25086 0 -0.18838 -0.1253 0.46501 -0.37348
VAL_50 -5.33365 0.66587 -0.18659 -0.31845 0.17691 0.07088 0.52832 -1.0945 -0.02242 -0.08812 -0.6274 -0.66557 0 0 0 0 0 0.20982 0.03901 1.50593 0 -0.74977 0 1.9342 -0.16776 0.54729 -3.57599
VAL_51 -5.01028 0.69216 2.81518 -0.27306 0.2055 0.05908 1.75271 -1.83775 -0.02103 -0.1586 -0.92689 -0.29998 0 0 0 0 0 -0.05972 0 0.26163 0 -0.78563 0 1.9342 -0.36875 0.79097 -1.23025
GLY_52 -1.53872 0.04919 1.54137 -6e-05 0 0 0.62587 -0.83357 -0.02243 -0.08817 -0.43604 -0.34574 0 0 -0.43966 0 0 -0.17048 0 0 0 -1.52692 0 0.83697 -0.47138 0.53327 -2.28651
LEU_53 -6.99216 1.67158 2.15598 -0.53106 0.09965 0.10144 1.01799 -1.88672 -0 -0 -0.52202 0.20138 0 0 0 0 0 -0.01778 2.74243 1.58464 0 -0.13831 0 0.18072 -0.53151 0.73496 -0.1288
GLN_54 -4.94224 0.97985 4.95134 -0.60871 0.13752 0.67413 2.70183 -2.3035 -0.01626 -0.14715 -3.49668 -0.26316 0 0 -1.19601 -0.40202 0 0.03121 0.16795 0 2.49003 -0.06892 0 -0.18838 -0.4312 0.95696 -0.97341
GLU_55 -3.55409 0.25757 2.54644 -0.20396 0.03452 0.32923 0.52435 -1.30662 -0 -0 -1.57071 -0.51871 0 0 0 -0.46018 0 -0.07614 0.07511 0 3.54214 0.30539 0 -2.7348 0.15866 0.49141 -2.1604
HIS_D_56 -6.93548 0.65902 5.71713 -0.61135 0.06611 0.5489 2.49256 -2.84439 -0 -0 -2.42637 -0.71639 0 0 0 0 0 -0.03164 0.0893 0 1.87077 0.06988 0 -0.45461 0.20574 0.23014 -2.07068
LEU_57 -5.56422 0.40806 2.78434 -0.60285 0.18877 0.16574 0.76283 -1.98662 -0 -0 -0.48182 0.26755 0 0 0 0 0 -0.00941 0.12019 0.55657 0 -0.34749 0 0.18072 -0.17164 0.57224 -3.15705
VAL_58 -8.85248 1.97961 3.29332 -0.28848 0.20862 0.06318 2.29136 -2.89583 -0 -1e-05 -2.12405 -0.18278 0 0 0 0 0 -0.02129 0.30804 0.24222 0 -0.66265 0 1.9342 -0.26863 1.18163 -3.79402
ASN_59 -2.38007 0.08084 2.58887 -0.17967 0.00971 0.26348 1.06037 -1.21149 -0.01319 -0.07055 -1.56939 -0.37267 0 0 -0.80532 0 0 0.03383 0.00418 0 1.88258 -0.01764 0 -0.93687 -0.00631 0.92138 -0.71795
SER_60 -3.72923 0.35765 4.88681 -0.02273 0 0.05641 3.0818 -2.31101 -0 -0 -2.18236 -0.53957 0 0 -0.58935 0 0 -0.0171 0.06441 0.07468 0 -0.57531 0.61697 -0.77834 0.21322 0.30228 -1.09077
ALA_61 -4.08008 0.34916 2.6791 -0.02391 0 0 1.76927 -1.75375 -0 -0 -1.0339 -0.38969 0 0 0 0 0 -0.08506 0 0 0 -0.40408 0 1.8394 -0.27165 0.16011 -1.24507
ASP_62 -3.48224 0.25293 4.28921 -0.11265 0.00755 0.34323 1.61396 -2.00202 -0 -0 -1.46948 -0.41615 0 0 0 0 0 -0.07792 0.00235 0 1.74254 0.00876 0 -2.3716 -0.51715 0.18988 -1.9988
ASP_63 -6.71574 0.77041 7.71933 -0.10696 0.0008 0.318 4.15935 -3.58671 -0.01318 -0.07054 -5.23647 -0.55047 0 0 -1.39467 0 0 0.20414 0.03701 0 2.17905 -0.33824 0 -2.3716 -0.38224 0.54602 -4.83271
VAL_64 -7.89355 0.99742 2.94096 -0.30629 0.23627 0.06987 2.48555 -2.637 -0 -0 -1.83953 -0.09894 0 0 0 0 0 -0.0324 0.02377 0.05546 0 -0.31939 0 1.9342 -0.19359 0.88942 -3.68777
ILE_65 -6.19591 0.43021 6.1859 -0.49767 0.31423 0.10054 2.70775 -3.13015 -0.00335 -0.01959 -2.13403 0.03966 0 0 0 0 0 -0.01537 0.04637 0.49085 0 -0.44328 0 0.73287 0.0055 0.7957 -0.58975
LYS_66 -5.18317 0.2402 5.26725 -0.41736 0.06853 0.22831 2.56966 -2.57094 -0 -0 -2.40392 -0.13166 0 0 0 0 0 0.05737 0.01034 1.77638 0 -0.01972 0 -1.5107 0.07201 0.40774 -1.53966
MET_67 -9.56352 0.70563 5.58489 -0.76088 0.39518 0.34014 2.52332 -2.87624 -0 -0 -2.41952 -0.10169 0 0 0 0 0 0.06894 0.15721 2.58972 0 0.01742 0 0.60916 -0.00521 0.40599 -2.32946
ILE_68 -6.94135 0.39615 4.00703 -0.50352 0.3668 0.10272 2.74656 -2.65969 -0 -0 -2.52379 -0.05398 0 0 0 0 0 -0.03349 0.02544 0.56791 0 -0.43221 0 0.73287 -0.03929 0.57444 -3.66738
ASP_69 -4.83045 0.26581 5.86532 -0.10632 0.00625 0.32233 2.60137 -2.89362 -0 -0 -2.7122 -0.29775 0 0 0 0 0 0.15682 0.00947 0 1.711 0.2113 0 -2.3716 -0.14649 0.46013 -1.74863
MET_70 -7.53406 0.40237 4.43782 -0.489 0.14026 0.07608 2.77791 -2.67466 -0.00335 -0.01959 -2.19487 -0.28253 0 0 0 0 0 0.04702 0.03751 2.18663 0 0.02798 0 0.60916 -0.10002 0.50406 -2.05128
GLY_71 -5.52492 0.49989 5.27187 -5e-05 0 0 3.065 -3.01622 -0 -0 -2.90199 -0.39944 0 0 0 0 0 -0.0802 0 0 0 0.16788 0 0.83697 0.62629 0.37454 -1.08039
SER_72 -5.00404 0.44447 5.78621 -0.03267 0 0.06477 2.90347 -2.91908 -0.00023 -0.00517 -3.11448 -0.84612 0 0 -0.67156 0 0 -0.02349 0.03764 0.72394 0 0.341 1.94174 -0.77834 0.67914 0.27427 -0.19852
ALA_73 -2.71261 0.14513 2.42889 -0.02628 0.00138 0 1.34279 -1.49359 -0 -0 -1.15498 -0.40742 0 0 0 0 0 -0.0621 0 0 0 -0.13337 0 1.8394 -0.19909 0.47114 0.0393
CYS_74 -4.26314 0.55048 3.60482 -0.05657 0.01093 0.02184 1.76976 -1.80834 -0.02876 -0.13089 -1.57496 -0.54903 0 0 0 0 0 -0.00048 0.03797 0.39589 0 0.11129 0 3.6196 -0.25307 0.4446 1.90195
ARG_75 -4.53242 0.2108 5.29084 -0.70234 0.16404 0.51958 2.49544 -2.41222 -0.01543 -0.16233 -2.31081 -0.02504 0 0 -0.74251 0 0 -0.05249 0.06762 2.22829 0 -0.19377 0 -1.2888 0.01377 0.42894 -1.01883
THR_76 -6.79273 1.0761 4.77979 -0.13033 0.06031 0.06737 2.79501 -2.75493 -0.02876 -0.13089 -1.1799 -1.00215 0 0 -0.58649 0 0 0.03976 3e-05 0.08975 0 -0.04525 2.34169 -1.0874 -0.23559 1.28845 -1.43616
SER_77 -4.72352 1.2452 5.34774 -0.03097 1e-05 0.05406 1.75959 -2.48966 -0.0161 -0.14434 -1.87761 -0.85594 0 0 0 0 0 0.3767 0.05387 0.46205 0 0.16683 0.60007 -0.77834 -0.13893 1.34231 0.35302
GLY_78 -2.74383 0.4293 2.26233 -0.0001 0 0 1.00666 -1.19494 -4e-05 -0.0002 -0.24406 -0.35442 0 0 0 0 0 0.00158 0 0 0 0.62892 0 0.83697 0.88303 10.7315 12.2427
GLN_79 -3.91828 0.55338 4.26601 -0.25806 0.04006 0.19841 2.16738 -1.92701 -4e-05 -0.0002 -2.7782 -0.1549 0 0 0 -0.84559 0 0.0017 0.05262 0 2.98716 -0.06665 0 -0.18838 0.72198 15.4445 16.2959
THR_80 -6.38998 0.75459 4.2625 -0.18024 0.17967 0.07195 1.96243 -2.5426 -0.0141 -0.18748 -1.91272 0.39479 0 0 -0.4339 -0.67929 0 0.05686 0.00196 0.17651 0 -0.11126 2.27121 -1.0874 -0.01748 5.29405 1.87008
PHE_81 -6.45487 0.80367 3.90323 -0.64766 0.05537 0.38516 1.95374 -2.36468 -0 -0 -2.70408 0.25995 0 0 -0.78944 0 0 0.06587 0.02147 0 2.08585 -0.08673 0 1.0402 0.34389 0.67882 -1.45022
ALA_82 -5.16146 0.49737 4.04458 -0.03046 0.00761 0 2.80158 -2.60236 -0.02043 -0.13748 -3.02258 -0.4954 0 0 -0.6857 0 0 0.28714 0 0 0 -0.10167 0 1.8394 0.42912 0.89727 -1.45348
ASN_83 -5.5819 0.69992 5.47477 -0.22207 0.03079 0.33487 2.00385 -2.88553 -0.01543 -0.16233 -1.42195 -0.46775 0 0 -0.4339 0 0 0.20279 0.00026 0 2.6289 -0.50882 0 -0.93687 -0.11594 0.68022 -0.69615
SER_84 -2.39951 0.18188 3.48739 -0.0305 1e-05 0.05167 1.15115 -1.51139 -0.00165 -0.00888 -0.86786 -1.22279 0 0 0 -0.79447 0 0.02032 0.00097 0.31282 0 -0.06652 0.66021 -0.77834 -0.48783 0.35718 -1.94617
ASN_85 -3.13825 0.19846 3.62815 -0.18258 0.00646 0.27109 1.12256 -1.78812 -0.00968 -0.10249 -0.27097 -0.46734 0 0 0 0 0 0.00315 0.00686 0 2.21903 0.21018 0 -0.93687 0.51958 0.19537 1.48461
SER_86 -4.7005 0.6552 4.47043 -0.03366 0.00081 0.05307 1.78482 -2.23224 -0.02391 -0.1897 -1.36713 0.00268 0 0 0 0 0 0.04572 0.08639 0.23454 0 -0.36317 1.85705 -0.77834 0.60431 0.36483 0.47119
SER_87 -3.4659 0.29705 4.43581 -0.03661 0.0001 0.06916 2.29155 -1.97991 -0.02129 -0.16498 -2.38045 -0.9881 0 0 -1.49587 0 0 -0.0249 0.01086 0.61609 0 0.55669 0.60199 -0.77834 0.02975 0.81828 -1.60905
ARG_88 -3.85673 0.28699 3.71515 -0.74241 0.12772 0.50326 1.51589 -1.59561 -0.00849 -0.03006 -0.95384 0.32984 0 0 -0.74251 0 0 -0.0799 0.00318 1.82485 0 -0.11369 0 -1.2888 -0.08949 0.63359 -0.56106
SER_89 -3.13013 0.2903 3.56682 -0.03508 0.01027 0.06384 1.67893 -1.63267 -0 -0 -1.77342 -0.81695 0 0 -1.37646 0 0 -0.05534 0 0.48432 0 -0.02951 0.62075 -0.77834 -0.33917 0.38112 -2.87075
HIS_D_90 -6.35958 0.5494 7.0856 -0.39863 0.00642 0.23812 2.6481 -3.26937 -0.02129 -0.16498 -3.16583 -0.13489 0 0 -0.74434 0 0 0.03269 0.65191 0 1.69017 -0.07492 0 -0.45461 -0.29289 0.58755 -1.59137
ALA_91 -5.41973 0.38312 2.65919 -0.02387 0 0 1.42965 -2.17278 -0 -0 -1.20898 -0.21037 0 0 -0.74434 0 0 0.64326 0 0 0 0.02982 0 1.8394 -0.26566 0.58836 -2.47293
CYS_92 -6.91368 1.37628 3.87144 -0.07664 0.04444 0.08061 1.35623 -2.10401 -0 -0 -2.36075 -0.2507 0 0 -0.58649 0 0 0.02589 0.14637 1.56317 0 -0.01059 0 3.6196 -0.07116 1.16315 0.87316
PHE_93 -8.09825 0.91659 1.74668 -0.9066 0.07326 0.59078 2.25532 -1.98107 -0 -0 -2.40034 -0.14444 0 0 0 0 0 0.05657 0.14308 0 1.60915 -0.27998 0 1.0402 0.04519 1.20388 -4.12997
GLN_94 -7.98301 0.66006 7.04851 -0.3263 0.03472 0.16306 3.52042 -3.32136 -0.03841 -0.18973 -3.32338 -0.2064 0 0 0 -0.84841 0 0.00501 0.01539 0 3.18222 0.12374 0 -0.18838 0.16472 0.52667 -0.98087
ILE_95 -8.19755 0.67078 1.31837 -0.46489 0.32886 0.0979 2.40997 -2.05062 -0.00699 -0.02162 -2.65805 -0.00452 0 0 0 0 0 -0.04827 0.05045 0.38362 0 -0.76911 0 0.73287 -0.14943 0.46119 -7.91705
ILE_96 -8.93447 0.68784 4.0951 -0.56035 0.35157 0.16067 2.86639 -2.85677 -0.01049 -0.03193 -2.79831 -0.00363 0 0 0 0 0 -0.05237 0.22068 3.09165 0 -0.7625 0 0.73287 -0.52518 0.45291 -3.87631
LEU_97 -8.78741 1.16891 2.12141 -0.47453 0.19756 0.10558 2.45297 -2.09792 -0.00699 -0.02162 -2.99594 0.09408 0 0 0 0 0 -0.03319 0.24562 0.88791 0 -0.35285 0 0.18072 -0.33713 0.5784 -7.07444
ARG_98 -6.73105 0.34876 6.0442 -0.44962 0.06347 0.25673 3.06765 -2.82417 -0.00275 -0.00815 -3.69234 0.02995 0 0 0 -0.46018 0 0.08826 0.34986 2.50092 0 -0.21226 0 -1.2888 -0.14053 0.56025 -2.49982
ALA_99 -4.65783 0.68225 2.06774 -0.02355 0 0 2.73705 -1.78942 -0 -0 -2.69849 -0.34628 0 0 0 0 0 0.35897 0 0 0 0.21231 0 1.8394 0.14676 0.44276 -1.02832
LYS_100 -3.66651 0.12786 3.68407 -0.32797 0.04274 0.18582 1.04994 -1.60289 -0.01444 -0.09833 -1.73255 -0.11649 0 0 0 0 0 0.51136 0.08184 1.43778 0 0.24997 0 -1.5107 0.68423 0.62526 -0.38902
GLY_101 -1.82732 0.3693 2.02336 -7e-05 0 0 1.26653 -1.02164 -0 -0 -1.78696 -0.2913 0 0 -0.52517 0 0 -0.13798 0 0 0 -1.53467 0 0.83697 0.83679 1.11606 -0.67611
ARG_102 -3.53217 0.63099 2.55223 -0.89564 0.15933 0.69996 0.92075 -1.18517 -0.01627 -0.11901 -0.19523 -0.16004 0 0 -0.52517 0 0 0.24628 0.01879 1.64396 0 -0.28591 0 -1.2888 1.18649 1.35811 1.21348
MET_103 -6.42575 0.80593 3.27523 -0.3819 0.14714 0.06323 1.88192 -1.88622 -0.01627 -0.11901 -1.67367 -0.24927 0 0 0 0 0 -0.00267 0.31411 1.61906 0 -0.09402 0 0.60916 0.8598 0.79634 -0.47684
HIS_D_104 -3.98661 0.2941 2.83216 -0.80515 0.04796 1.16624 1.23544 -1.44909 -0 -0 -1.21848 -0.39943 0 0 0 -0.76509 0 0.06901 0.18658 0 1.74885 -0.21708 0 -0.45461 0.2259 0.45548 -1.03384
GLY_105 -3.53697 0.14678 3.13546 -0.00087 0 0 2.10187 -1.68605 -0.01781 -0.07135 -2.45591 -0.29753 0 0 0 0 0 -0.03291 0 0 0 -1.26313 0 0.83697 0.5783 0.5466 -2.01655
LYS_106 -7.41654 0.79156 6.79238 -0.30625 0.02833 0.13783 1.89601 -2.6521 -0.08176 -0.39603 -4.44068 -0.08752 0 0 0 0 0 -0.0328 0.71527 2.26624 0 0.25154 0 -1.5107 0.37171 0.79986 -2.87367
PHE_107 -6.78195 0.87315 2.9186 -0.66535 0.23684 0.40715 2.30087 -2.05251 -0.02118 -0.08094 -2.20669 0.10718 0 0 0 0 0 -0.06901 0.05259 0 2.36973 -0.20672 0 1.0402 0.1552 0.73848 -0.88434
SER_108 -3.1334 0.15387 2.03976 -0.03386 0.00018 0.06165 0.73739 -1.0602 -0.00926 -0.0384 -0.14902 -0.84641 0 0 0 0 0 -0.06555 0.01263 0.53077 0 0.48796 0.61249 -0.77834 0.31718 0.27867 -0.88188
LEU_109 -5.09765 0.45602 2.16906 -0.45097 0.24196 0.11157 1.9214 -1.75065 -0.00337 -0.00958 -1.89327 -0.00068 0 0 0 0 0 -0.03895 0.45207 1.74649 0 -0.10438 0 0.18072 0.11359 0.31971 -1.63692
VAL_110 -2.84363 0.13577 1.2333 -0.30142 0.15196 0.06118 0.38951 -1.06776 -0.01049 -0.06046 -0.0642 -0.38152 0 0 0 0 0 0.05903 0.00143 0.0718 0 -0.41774 0 1.9342 -0.20276 0.30475 -1.00703
ASP_111 -6.11654 0.51614 7.72353 -0.16547 0.03694 0.51991 2.53244 -3.45375 -0.05681 -0.43544 -5.59294 -1.46325 0 0 -1.3293 0 0 -0.09852 0.00136 0 3.13719 -0.31458 0 -2.3716 -0.32515 0.33357 -6.92228
LEU_112 -1.9795 0.17757 3.06108 -0.47357 0.18686 0.11303 1.33133 -1.40839 -0.02122 -0.11371 -0.00837 0.19241 0 0 0 0 0 -0.03493 0.01513 0.28647 0 -0.26802 0 0.18072 -0.32686 0.33926 1.2493
ALA_113 -4.75171 0.6553 4.23059 -0.02855 0.00654 0 1.54508 -2.39248 -0.01862 -0.12645 -2.46231 -0.44659 0 0 -0.53832 0 0 -0.07495 0 0 0 0.05725 0 1.8394 -0.43586 0.25635 -2.68533
GLY_114 -4.58371 0.70765 4.86781 -5e-05 0 0 2.19767 -2.48337 -0 -0 -2.13817 -0.42023 0 0 0 0 0 -0.09871 0 0 0 0.45107 0 0.83697 -0.14732 0.4228 -0.38758
ASN_115 -5.3063 0.56302 3.81532 -0.20799 0.02902 0.31766 1.75266 -2.27917 -0.08806 -0.47024 -1.06411 -0.42776 0 0 -0.81922 0 0 -0.05031 0.07822 0 2.05994 -0.18944 0 -0.93687 -0.09002 0.44928 -2.86438
GLU_116 -4.68999 0.50605 4.78112 -0.23804 0.05416 0.40233 2.27655 -2.41348 -0.01862 -0.12645 -2.19292 -0.55055 0 0 0 0 0 0.11991 0.02076 0 2.94727 0.1315 0 -2.7348 -0.19374 0.43871 -1.48022
ARG_117 -10.3539 1.42964 10.1429 -0.60236 0.11076 0.35472 3.83449 -4.48519 -0.01204 -0.07071 -1.83721 0.32986 0 0 0 -0.67929 0 0.02722 0.29067 2.16014 0 -0.15235 0 -1.2888 -0.23196 1.13059 0.09719
GLY_118 -3.39129 0.40769 3.13642 -4e-05 0 0 1.31498 -1.73883 -0.01397 -0.07636 -0.93491 -0.4303 0 0 0 0 0 -0.15436 0 0 0 0.45182 0 0.83697 -0.15957 0.99264 0.24088
ALA_119 -3.32233 0.64552 3.72087 -0.02856 0.00401 0 1.57172 -2.08505 -0.02209 -0.14636 -0.69169 -0.3648 0 0 0 0 0 -0.05685 0 0 0 0.40884 0 1.8394 0.30819 0.26555 2.04638
ASP_120 -2.52112 0.18961 3.28168 -0.13025 0.0369 0.42365 1.01348 -1.50165 -0 -0 -2.32599 -0.64144 0 0 0 -0.79447 0 0.02068 0.11822 0 2.46521 -0.51584 0 -2.3716 0.00429 0.34123 -2.9074
THR_121 -4.96634 0.33073 4.40444 -0.22296 0.14214 0.09354 1.62966 -2.2349 -0.03052 -0.33752 -1.48073 -1.06448 0 0 0 0 0 0.05228 0.00736 1.70587 0 0.28187 2.2899 -1.0874 -0.29198 0.39404 -0.38502
SER_122 -3.16786 0.3516 3.75671 -0.02936 0 0.0504 2.13083 -1.78697 -0.02756 -0.2499 -0.9163 -1.03787 0 0 -1.36003 0 0 -0.04849 0.0001 1.06752 0 -0.0587 0.62628 -0.77834 -0.35818 0.48063 -1.3555
SER_123 -1.9288 0.07295 2.34361 -0.03277 0.00272 0.05688 0.76072 -1.11938 -0.02887 -0.2425 -0.56843 -1.00614 0 0 -0.29157 0 0 -0.07328 0.0073 0.2999 0 -0.26482 0.6011 -0.77834 -0.54527 0.48532 -2.24966
ALA_124 -2.74057 0.3696 3.58185 -0.01566 0 0 1.8084 -1.75709 -0.01552 -0.07975 -0.66544 -0.05409 0 0 -1.05865 0 0 -0.09129 0 0 0 0.68041 0 1.8394 0.59652 0.3523 2.75042
ASP_125 -4.02733 0.49121 5.9544 -0.19463 0.10452 0.61527 3.262 -2.58795 -0 -0 -2.94286 -1.64132 0 0 -0.59246 0 0 0.06617 0.0124 0 2.9607 -0.34952 0 -2.3716 1.44778 0.28512 0.49189
ARG_126 -5.38311 0.60232 6.607 -0.9762 0.4312 0.76399 3.0279 -2.88853 -0.01781 -0.07833 -2.19118 0.14761 0 0 -0.46901 0 0 -0.08496 0.13157 3.6199 0 -0.10415 0 -1.2888 0.35786 0.58249 2.78975
GLN_127 -4.69324 0.3693 4.37731 -0.70687 0.13334 0.75606 1.52973 -2.04656 -0 -0 -2.64789 -0.54265 0 0 -0.59246 -1.01129 0 0.13019 0.04191 0 2.44329 -0.1451 0 -0.18838 -0.39391 0.57389 -2.61333
THR_128 -6.01127 0.68175 5.41825 -0.10143 0.07751 0.04727 2.85256 -2.77818 -0.00697 -0.09261 -1.42956 -1.69191 0 0 0 0 0 0.0029 0.06338 1.40574 0 -0.27294 2.26943 -1.0874 0.38668 0.71237 0.44558
ARG_129 -7.72557 0.86688 7.96764 -0.74685 0.17946 0.49309 3.50884 -3.51866 -0.00894 -0.11124 -4.12864 0.14037 0 0 -0.47883 0 0 -0.0878 0.04111 2.73168 0 -0.21549 0 -1.2888 0.62558 0.97522 -0.78094
MET_130 -8.32916 0.85852 6.86355 -0.33378 0.06786 0.13965 2.98487 -3.26934 -0 -3e-05 -2.70606 -0.09993 0 0 0 0 0 -0.21959 0.05201 2.24749 0 0.27375 0 0.60916 0.25474 0.63166 0.02536
GLU_131 -8.54752 0.97692 11.3973 -0.31491 0.07843 0.42316 5.53955 -4.62871 -0.01275 -0.07422 -6.60924 -0.48003 0 0 -1.47514 0 0 -0.04551 0.00313 0 4.09839 -0.31616 0 -2.7348 -0.17439 0.60325 -2.29325
GLY_132 -4.26281 0.78522 4.93753 -5e-05 0 0 2.91248 -2.50356 -0.04627 -0.33375 -2.68546 -0.42339 0 0 0 0 0 -0.06258 0 0 0 -0.05394 0 0.83697 0.40572 0.52041 0.02651
ALA_133 -3.42403 0.25086 3.73323 -0.0216 0 0 1.71589 -1.96139 -0 -0 -0.74975 -0.31847 0 0 0 0 0 0.02341 0 0 0 -0.07454 0 1.8394 0.68146 0.36393 2.05839
GLU_134 -7.32272 0.28101 8.20385 -0.2072 0.01396 0.26328 3.08574 -3.38981 -0.04784 -0.2393 -5.70198 -0.44472 0 0 -0.9082 0 0 -0.03105 0.08252 0 3.38384 -0.22455 0 -2.7348 -0.32119 0.54332 -5.71585
ILE_135 -7.15944 0.58859 4.03696 -0.63981 0.38188 0.1453 1.79678 -2.62137 -0.01983 -0.13252 -1.18561 0.05647 0 0 0 0 0 -0.01834 0.2741 0.89426 0 -0.48737 0 0.73287 -0.16393 0.78421 -2.73681
ASN_136 -7.63302 1.01046 7.65607 -0.31968 0.00774 0.63725 3.85036 -3.93542 -0.03687 -0.20138 -2.15965 -0.35416 0 0 -0.81922 0 0 0.02997 0.93408 0 3.12718 0.25531 0 -0.93687 0.76507 1.03063 2.90786
LYS_137 -3.43935 0.4088 4.08892 -0.39653 0.0463 0.20132 2.0451 -1.89726 -0 -0 -1.5211 -0.13445 0 0 0 0 0 -0.04006 0.01537 1.99062 0 -0.00353 0 -1.5107 0.52349 0.95667 1.33361
SER_138 -5.51083 1.05904 6.6744 -0.03297 0.00154 0.0551 3.23568 -3.15606 -0.04096 -0.27691 -2.82853 -1.01196 0 0 0 0 0 -0.05666 0.0304 0.16299 0 -0.38416 0.62477 -0.77834 -0.12109 0.82784 -1.52672
LEU_139 -7.15571 0.8588 5.64193 -0.67405 0.45648 0.26152 3.40221 -3.0337 -0 -0 -2.23718 -0.11242 0 0 0 0 0 -0.0343 0.10463 1.64789 0 -0.15312 0 0.18072 -0.10499 0.81616 -0.13514
LEU_140 -3.86295 0.47638 3.9941 -0.48319 0.23048 0.11661 1.9035 -2.02266 -0.03792 -0.2507 -1.00216 0.19874 0 0 0 0 0 0.02365 0.01832 0.28845 0 -0.29889 0 0.18072 -0.32329 0.60536 -0.24547
ALA_141 -5.67331 0.63224 4.23387 -0.02279 0 0 3.01915 -2.62885 -0 -0 -2.92872 -0.35955 0 0 0 0 0 -0.00109 0 0 0 -0.12495 0 1.8394 -0.3531 0.35764 -2.01006
LEU_142 -7.3498 0.75401 4.29604 -0.6761 0.16079 0.23624 2.60998 -2.75009 -0 -0 -1.50605 0.10328 0 0 0 0 0 -0.00409 0.05584 0.79252 0 -0.19095 0 0.18072 -0.11863 0.29705 -3.10923
LYS_143 -5.68903 0.21095 5.98217 -0.29941 0.02812 0.13003 2.29965 -2.80604 -0 -0 -1.92663 -0.03544 0 0 0 0 0 0.03118 0.076 1.72925 0 -0.01238 0 -1.5107 -0.18152 0.31668 -1.65713
GLU_144 -6.81367 0.41071 8.60713 -0.62443 0.1347 1.15473 4.29879 -3.74805 -0 -0 -6.46752 -0.64036 0 0 0 -0.92099 0 0.0229 0.00249 0 3.52456 -0.32703 0 -2.7348 -0.48917 0.42565 -4.18435
CYS_145 -9.16467 1.0199 5.28705 -0.05506 0 0.02013 2.82214 -2.911 -0.00698 -0.04989 -3.06425 -0.00331 0 0 0 0 0 -0.03167 2e-05 0.27225 0 0.27018 0 3.6196 -0.15447 0.55315 -1.57687
ILE_146 -5.23922 0.23613 4.29844 -0.48384 0.2532 0.09475 2.03002 -2.28731 -0 -0 -1.84001 0.04747 0 0 0 0 0 0.03162 0.03413 0.50605 0 -0.44728 0 0.73287 0.13254 0.54398 -1.35646
ARG_147 -7.29999 0.42977 8.3919 -0.74757 0.12371 0.4757 3.37303 -3.82576 -0.01592 -0.1236 -3.70885 0.43383 0 0 0 -0.92099 0 0.00404 0.24672 1.47193 0 -0.01013 0 -1.2888 -0.04514 0.56063 -2.47548
ALA_148 -6.66237 0.39154 4.82023 -0.02186 0 0 3.10426 -3.10296 -0 -0 -2.81713 -0.35418 0 0 0 0 0 0.00869 0 0 0 -0.28325 0 1.8394 -0.31998 0.49805 -2.89956
LEU_149 -8.08356 1.00734 3.66312 -0.70312 0.25707 0.24868 1.89836 -2.82977 -3e-05 -0.00101 -1.79612 0.18579 0 0 0 0 0 -0.00156 0.0586 0.71637 0 -0.17246 0 0.18072 -0.13537 0.539 -4.96797
GLY_150 -2.24797 0.12359 2.65386 -4e-05 0 0 1.08176 -1.36704 -0.00698 -0.04989 -0.57956 -0.41549 0 0 0 0 0 -0.1316 0 0 0 0.41238 0 0.83697 0.24585 0.46284 1.01866
GLN_151 -4.64094 0.49922 4.71533 -0.28694 0.06761 0.25344 1.57489 -2.1326 -0.01932 -0.14025 -1.64252 -0.64009 0 0 0 0 0 -0.06451 0.09979 0 2.79566 -0.20761 0 -0.18838 -0.19147 0.30476 0.15606
ASN_152 -3.51516 0.14142 3.38773 -0.38229 0.07562 0.77536 1.54658 -1.70023 -3e-05 -0.00101 -1.30368 -0.83834 0 0 0 0 0 -0.09752 0.00171 0 1.67172 -1.03576 0 -0.93687 -0.77674 0.28335 -2.70414
LYS_153 -4.96495 0.55063 5.37807 -0.3979 0.09394 0.13451 2.41172 -2.40273 -0.01932 -0.14025 -3.2056 0.15629 0 0 0 0 0 0.01691 0.07937 2.92483 0 -0.04232 0 -1.5107 -0.60988 0.2723 -1.2751
ALA_154 -0.87672 0.08137 0.86228 -0.02336 0 0 0.14951 -0.4432 -0.0123 -0.04566 0.20982 -0.35383 0 0 0 0 0 -0.0731 0 0 0 -0.36528 0 1.8394 -0.49559 0.28284 0.73618
HIS_D_155 -4.00172 0.25764 3.23546 -0.62946 0.0465 0.54445 0.94031 -1.64927 -0.00477 -0.03994 -0.78173 -0.57266 0 0 0 -0.77407 0 0.12359 0.00026 0 2.93521 -0.13676 0 -0.45461 -0.16906 0.28464 -0.84597
THR_156 -5.88626 0.75883 2.67221 -0.1848 0.07718 0.07529 1.56121 -1.93714 -0.03858 -0.25803 -0.69063 -0.36832 0 0 0 0 0 -0.02981 0.0002 0.13906 0 0.24643 2.30636 -1.0874 0.26712 1.15966 -1.21741
PRO_157 -7.01294 0.76247 3.82918 -0.17075 0.06158 0.11447 1.31097 -1.66708 -0.0175 -0.13998 -0.69797 0.151 0 0 0 0 0 0.08025 0.00276 0.18696 0 -0.89877 0 -2.4119 0.42374 1.18047 -4.91304
PHE_158 -10.6207 1.24693 6.22915 -0.89131 0.10672 0.35683 2.63384 -3.34932 -0 -0 -2.26793 -0.53594 0 0 0 0 0 -0.03176 0.01518 0 2.92438 0.05472 0 1.0402 0.19146 0.55841 -2.33918
ARG_159 -3.70918 0.34077 3.34357 -0.65351 0.09199 0.45071 1.4178 -1.57024 -0.02859 -0.20432 -1.00428 0.4708 0 0 0 -0.77407 0 -0.05731 0.02982 1.53444 0 -0.05771 0 -1.2888 -0.37535 0.50409 -1.53937
GLU_160 -3.59383 0.47887 3.30778 -0.2205 0.04719 0.35126 1.11864 -1.55282 -0.01595 -0.10297 -1.36043 -0.57484 0 0 0 0 0 0.04038 0.0054 0 2.93237 0.00629 0 -2.7348 -0.46522 0.46884 -1.86434
SER_161 -5.47546 0.67378 6.41613 -0.04295 0 0.08194 3.22421 -2.89628 -0.0224 -0.15212 -2.24778 -0.65107 0 0 -0.77045 0 0 -0.00016 0.11116 0.12158 0 -0.46784 1.76425 -0.77834 -0.35521 0.78711 -0.67989
LYS_162 -6.20247 0.43791 5.17866 -0.54179 0.23542 0.37345 1.97788 -2.35891 -0.02374 -0.1586 -1.18703 0.03808 0 0 0 0 0 0.11852 0.2586 1.90975 0 -0.16569 0 -1.5107 -0.27842 0.78573 -1.11335
LEU_163 -6.47386 0.71912 2.16076 -0.48137 0.18197 0.11244 1.99789 -2.01912 -0.0286 -0.12032 -1.29475 0.20426 0 0 0 0 0 -0.0462 0.00513 0.37252 0 -0.27128 0 0.18072 -0.28997 0.71707 -4.37362
THR_164 -7.62389 1.39005 5.90305 -0.12942 0.05325 0.05834 2.88796 -3.07915 -0.00026 -0.00098 -1.95508 -0.68762 0 0 -0.77045 0 0 0.12772 0.05609 0.36549 0 -0.02636 2.46412 -1.0874 -0.16722 0.76102 -1.46075
GLN_165 -6.00519 0.23985 5.60221 -0.85499 0.10901 0.91891 2.48895 -2.67359 -0.02192 -0.12238 -2.04189 -0.92055 0 0 0 -0.65035 0 -0.05147 0.11601 0 2.82027 -0.22828 0 -0.18838 -0.19703 0.56273 -1.09808
VAL_166 -7.17308 1.4599 0.93093 -0.33569 0.77408 0.07634 1.73312 -1.85308 -0.01622 -0.12325 -0.67882 -0.55477 0 0 0 0 0 0.0465 0.00389 0.5259 0 -0.19083 0 1.9342 -0.03662 0.82387 -2.65362
LEU_167 -6.39417 0.60846 3.21232 -0.51441 0.23081 0.15275 2.85516 -2.20566 -0 -0 -1.86437 0.08004 0 0 0 0 0 0.01349 0.11987 0.13466 0 0.03723 0 0.18072 0.3791 0.85556 -2.11844
ARG_168 -11.5648 1.76254 9.33934 -1.06219 0.28685 0.68064 4.75391 -4.4746 -0.00245 -0.04797 -3.55603 0.46556 0 0 -0.88726 0 0 -0.00883 0.02611 2.89641 0 -0.06887 0 -1.2888 0.08488 1.08638 -1.57917
ASP_169 -5.28898 0.65972 7.85323 -0.19155 0.00861 0.64809 3.32177 -3.26711 -0.05373 -0.41998 -4.24285 -1.38954 0 0 0 -0.84841 0 0.46043 0.00203 0 2.05956 -0.40135 0 -2.3716 -0.27251 1.40136 -2.3328
SER_170 -4.63029 0.27208 5.2395 -0.02968 1e-05 0.05236 2.37958 -2.40428 -0.01395 -0.0896 -1.74804 -1.05343 0 0 0 0 0 -0.04665 0.0528 0.48416 0 -0.07678 0.6196 -0.77834 -0.13539 0.7677 -1.13866
PHE_171 -8.9887 1.08058 4.57965 -0.48419 0.01079 0.17832 2.71377 -2.95228 -0 -0 -1.75199 0.07053 0 0 0 0 0 0.06839 0.25228 0 3.16567 -0.09172 0 1.0402 0.62278 0.65055 0.16462
ILE_172 -8.35925 0.97719 4.25629 -0.54547 0.52014 0.11057 2.64908 -2.7762 -0.02172 -0.13342 -1.10264 -0.07043 0 0 0 0 0 -0.0488 0.03766 1.04365 0 -0.0112 0 0.73287 0.71698 0.62784 -1.39684
GLY_173 -3.29676 0.28808 3.21805 -0.00052 0 0 1.7249 -1.59182 -0 -0 -2.56483 -0.24885 0 0 0 0 0 -0.0453 0 0 0 -1.53486 0 0.83697 0.32406 0.2804 -2.61049
GLU_174 -3.41706 0.49283 4.06273 -0.2922 0.05107 0.35065 1.27978 -1.75753 -0.03667 -0.28704 -0.58437 -0.30181 0 0 -0.56165 0 0 -0.10101 0.013 0 2.82355 -0.05539 0 -2.7348 -0.05359 0.28321 -0.8263
ASN_175 -6.10924 0.6285 5.6352 -0.18303 0.01713 0.30384 2.24724 -2.5848 -0.05748 -0.27773 -2.03893 -0.86765 0 0 0 -0.76509 0 0.03067 0.123 0 1.7524 -0.42775 0 -0.93687 -0.31069 0.68721 -3.13407
SER_176 -5.35458 0.79114 5.61429 -0.04035 0 0.06952 1.98636 -2.63929 -0 -0 -2.12633 -0.25147 0 0 0 0 0 -0.02493 0.03669 0.16425 0 -0.47711 1.73843 -0.77834 -0.24057 0.87863 -0.65364
ARG_177 -2.79867 0.07647 3.48632 -0.66492 0.10128 0.44598 1.39973 -1.49717 -0.01395 -0.0896 -1.51855 0.55369 0 0 0 0 0 -0.04651 0.06732 2.1506 0 -0.11064 0 -1.2888 -0.17883 0.73409 0.80784
THR_178 -4.55446 0.49971 3.22655 -0.17024 0.09285 0.0599 1.79641 -1.86987 -0 -0 -0.16996 -0.4352 0 0 0 0 0 0.06277 0.04241 0.29556 0 -0.11189 2.38972 -1.0874 0.12573 0.55857 0.75117
CYS_179 -4.39326 0.47028 1.63695 -0.05093 0 0.01465 0.98434 -1.07192 -0 -0 -0.60041 -0.90734 0 0 0 0 0 0.00745 0.00647 0.24921 0 0.05501 0 3.6196 0.19064 0.36741 0.57816
MET_180 -5.24076 0.35381 1.54781 -0.22805 0.02921 0.1063 1.02287 -1.32581 -0.00951 -0.02966 -0.08874 -0.42571 0 0 0 0 0 -0.00668 0.11806 1.85224 0 -0.00795 0 0.60916 0.44907 0.24428 -1.03004
ILE_181 -2.24682 0.25099 1.4989 -0.47704 0.35663 0.10585 0.56479 -0.82495 -0 -0 -0.64704 -0.03047 0 0 0 0 0 -0.04721 0.01123 0.36355 0 -0.74887 0 0.73287 0.07681 0.23146 -0.8293
ALA_182 -1.1261 0.05609 0.71176 -0.02126 0 0 0.11367 -0.4973 -0.00951 -0.02966 -0.11426 -0.42348 0 0 0 0 0 -0.00219 0 0 0 -0.5625 0 1.8394 -0.29338 0.16857 -0.19015
THR:CtermProteinFull_183 -0.40336 0.02266 0.48784 -0.24088 0.16061 0.1473 0.01456 -0.24121 -0 -0 -0.18437 -0.27043 0 0 0 0 0 0 0.00085 0.18275 0 0 2.31986 -1.0874 -0.03903 0.15403 1.0238
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702605 DOMAINID 692739 MODEL 2 KIF2C_FRAG4
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 131.778
REMARK    S_0000_0007
REMARK    SCORE     hbond_sr_bb:         -85.667
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -29.574
REMARK    SCORE     cart_bonded:         111.045
REMARK    SCORE             ref:          62.700
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         113.287
REMARK    SCORE          fa_sol:         618.143
REMARK    SCORE          fa_dun:         245.147
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          37.302
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -27.468
REMARK    SCORE     hbond_bb_sc:         -34.115
REMARK    SCORE          fa_atr:        -994.265
REMARK    SCORE           score:        -997.581
REMARK    SCORE         fa_elec:        -298.308
REMARK    SCORE         p_aa_pp:         -31.734
REMARK    SCORE    fa_intra_rep:           1.777
REMARK    SCORE     lk_ball_wtd:         -32.871
REMARK    SCORE     rama_prepro:          -7.933
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -997.581
REMARK    SCORE           omega:           1.371
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -646.419
ATOM      1  N   PHE A   1      -0.183   0.010  -0.152  1.00  6.55           N  
ATOM      2  CA  PHE A   1       1.204   0.110  -0.563  1.00  6.35           C  
ATOM      3  C   PHE A   1       1.883   1.442  -0.228  1.00  6.09           C  
ATOM      4  O   PHE A   1       2.877   1.489   0.505  1.00  6.35           O  
ATOM      5  CB  PHE A   1       1.315  -0.138  -2.065  1.00  8.97           C  
ATOM      6  CG  PHE A   1       2.706  -0.040  -2.562  1.00  8.97           C  
ATOM      7  CD1 PHE A   1       3.643  -0.999  -2.219  1.00  8.97           C  
ATOM      8  CD2 PHE A   1       3.091   0.998  -3.382  1.00  8.97           C  
ATOM      9  CE1 PHE A   1       4.933  -0.909  -2.673  1.00  8.97           C  
ATOM     10  CE2 PHE A   1       4.379   1.091  -3.840  1.00  8.97           C  
ATOM     11  CZ  PHE A   1       5.304   0.139  -3.483  1.00  8.97           C  
ATOM     12 1H   PHE A   1      -0.374  -0.945   0.134  1.00  7.86           H  
ATOM     13 2H   PHE A   1      -0.373   0.657   0.592  1.00  7.86           H  
ATOM     14 3H   PHE A   1      -0.780   0.231  -0.934  1.00  7.86           H  
ATOM     15  HA  PHE A   1       1.753  -0.680  -0.046  1.00  7.62           H  
ATOM     16 1HB  PHE A   1       0.928  -1.101  -2.304  1.00 10.76           H  
ATOM     17 2HB  PHE A   1       0.711   0.586  -2.605  1.00 10.76           H  
ATOM     18  HD1 PHE A   1       3.355  -1.828  -1.574  1.00 10.76           H  
ATOM     19  HD2 PHE A   1       2.364   1.752  -3.668  1.00 10.76           H  
ATOM     20  HE1 PHE A   1       5.665  -1.668  -2.392  1.00 10.76           H  
ATOM     21  HE2 PHE A   1       4.670   1.919  -4.486  1.00 10.76           H  
ATOM     22  HZ  PHE A   1       6.329   0.213  -3.846  1.00 10.76           H  
ATOM     23  N   LEU A   2       1.348   2.524  -0.790  1.00  5.84           N  
ATOM     24  CA  LEU A   2       1.985   3.843  -0.781  1.00  5.84           C  
ATOM     25  C   LEU A   2       2.276   4.482   0.575  1.00  5.83           C  
ATOM     26  O   LEU A   2       3.251   5.225   0.687  1.00  6.19           O  
ATOM     27  CB  LEU A   2       1.089   4.779  -1.579  1.00  8.18           C  
ATOM     28  CG  LEU A   2       0.969   4.496  -3.107  1.00  8.18           C  
ATOM     29  CD1 LEU A   2      -0.109   5.376  -3.675  1.00  8.18           C  
ATOM     30  CD2 LEU A   2       2.287   4.762  -3.812  1.00  8.18           C  
ATOM     31  H   LEU A   2       0.499   2.433  -1.322  1.00  7.01           H  
ATOM     32  HA  LEU A   2       2.944   3.737  -1.278  1.00  7.01           H  
ATOM     33 1HB  LEU A   2       0.117   4.706  -1.163  1.00  9.82           H  
ATOM     34 2HB  LEU A   2       1.445   5.800  -1.444  1.00  9.82           H  
ATOM     35  HG  LEU A   2       0.679   3.464  -3.268  1.00  9.82           H  
ATOM     36 1HD1 LEU A   2      -0.212   5.178  -4.727  1.00  9.82           H  
ATOM     37 2HD1 LEU A   2      -1.046   5.162  -3.184  1.00  9.82           H  
ATOM     38 3HD1 LEU A   2       0.150   6.423  -3.528  1.00  9.82           H  
ATOM     39 1HD2 LEU A   2       2.168   4.566  -4.878  1.00  9.82           H  
ATOM     40 2HD2 LEU A   2       2.573   5.804  -3.667  1.00  9.82           H  
ATOM     41 3HD2 LEU A   2       3.071   4.123  -3.427  1.00  9.82           H  
ATOM     42  N   LEU A   3       1.427   4.261   1.574  1.00  5.83           N  
ATOM     43  CA  LEU A   3       1.671   4.793   2.918  1.00  6.29           C  
ATOM     44  C   LEU A   3       2.206   3.678   3.816  1.00  6.52           C  
ATOM     45  O   LEU A   3       2.946   3.927   4.758  1.00  6.99           O  
ATOM     46  CB  LEU A   3       0.397   5.411   3.514  1.00  8.63           C  
ATOM     47  CG  LEU A   3      -0.202   6.594   2.750  1.00  8.63           C  
ATOM     48  CD1 LEU A   3      -1.542   6.982   3.374  1.00  8.63           C  
ATOM     49  CD2 LEU A   3       0.718   7.802   2.797  1.00  8.63           C  
ATOM     50  H   LEU A   3       0.618   3.693   1.404  1.00  7.00           H  
ATOM     51  HA  LEU A   3       2.445   5.553   2.864  1.00  7.55           H  
ATOM     52 1HB  LEU A   3      -0.356   4.670   3.582  1.00 10.36           H  
ATOM     53 2HB  LEU A   3       0.621   5.749   4.527  1.00 10.36           H  
ATOM     54  HG  LEU A   3      -0.337   6.303   1.737  1.00 10.36           H  
ATOM     55 1HD1 LEU A   3      -1.963   7.812   2.817  1.00 10.36           H  
ATOM     56 2HD1 LEU A   3      -2.231   6.158   3.334  1.00 10.36           H  
ATOM     57 3HD1 LEU A   3      -1.393   7.270   4.400  1.00 10.36           H  
ATOM     58 1HD2 LEU A   3       0.272   8.626   2.250  1.00 10.36           H  
ATOM     59 2HD2 LEU A   3       0.850   8.102   3.812  1.00 10.36           H  
ATOM     60 3HD2 LEU A   3       1.675   7.568   2.356  1.00 10.36           H  
ATOM     61  N   LYS A   4       1.860   2.427   3.498  1.00  6.48           N  
ATOM     62  CA  LYS A   4       2.275   1.262   4.281  1.00  7.04           C  
ATOM     63  C   LYS A   4       3.790   1.172   4.382  1.00  7.13           C  
ATOM     64  O   LYS A   4       4.343   0.735   5.395  1.00  7.71           O  
ATOM     65  CB  LYS A   4       1.714  -0.029   3.693  1.00  9.63           C  
ATOM     66  CG  LYS A   4       2.016  -1.272   4.514  1.00  9.63           C  
ATOM     67  CD  LYS A   4       1.342  -2.493   3.913  1.00  9.63           C  
ATOM     68  CE  LYS A   4       1.642  -3.751   4.711  1.00  9.63           C  
ATOM     69  NZ  LYS A   4       0.997  -4.955   4.103  1.00  9.63           N  
ATOM     70  H   LYS A   4       1.259   2.284   2.712  1.00  7.78           H  
ATOM     71  HA  LYS A   4       1.896   1.373   5.281  1.00  8.45           H  
ATOM     72 1HB  LYS A   4       0.646   0.045   3.596  1.00 11.56           H  
ATOM     73 2HB  LYS A   4       2.125  -0.178   2.695  1.00 11.56           H  
ATOM     74 1HG  LYS A   4       3.093  -1.443   4.537  1.00 11.56           H  
ATOM     75 2HG  LYS A   4       1.669  -1.127   5.538  1.00 11.56           H  
ATOM     76 1HD  LYS A   4       0.262  -2.336   3.888  1.00 11.56           H  
ATOM     77 2HD  LYS A   4       1.694  -2.632   2.891  1.00 11.56           H  
ATOM     78 1HE  LYS A   4       2.719  -3.905   4.745  1.00 11.56           H  
ATOM     79 2HE  LYS A   4       1.269  -3.625   5.728  1.00 11.56           H  
ATOM     80 1HZ  LYS A   4       1.215  -5.772   4.658  1.00 11.56           H  
ATOM     81 2HZ  LYS A   4      -0.006  -4.826   4.074  1.00 11.56           H  
ATOM     82 3HZ  LYS A   4       1.344  -5.085   3.162  1.00 11.56           H  
ATOM     83  N   ASN A   5       4.473   1.555   3.307  1.00  6.79           N  
ATOM     84  CA  ASN A   5       5.922   1.510   3.267  1.00  7.17           C  
ATOM     85  C   ASN A   5       6.604   2.792   3.794  1.00  7.03           C  
ATOM     86  O   ASN A   5       7.813   2.960   3.612  1.00  7.45           O  
ATOM     87  CB  ASN A   5       6.383   1.152   1.859  1.00  9.89           C  
ATOM     88  CG  ASN A   5       6.008   2.179   0.827  1.00  9.89           C  
ATOM     89  OD1 ASN A   5       5.393   3.193   1.155  1.00  9.89           O  
ATOM     90  ND2 ASN A   5       6.376   1.936  -0.411  1.00  9.89           N  
ATOM     91  H   ASN A   5       3.966   1.848   2.464  1.00  8.15           H  
ATOM     92  HA  ASN A   5       6.243   0.702   3.924  1.00  8.60           H  
ATOM     93 1HB  ASN A   5       7.465   1.026   1.853  1.00 11.87           H  
ATOM     94 2HB  ASN A   5       5.940   0.199   1.570  1.00 11.87           H  
ATOM     95 1HD2 ASN A   5       6.155   2.592  -1.132  1.00 11.87           H  
ATOM     96 2HD2 ASN A   5       6.883   1.102  -0.625  1.00 11.87           H  
ATOM     97  N   GLN A   6       5.846   3.678   4.460  1.00  6.63           N  
ATOM     98  CA  GLN A   6       6.374   4.907   5.040  1.00  6.60           C  
ATOM     99  C   GLN A   6       6.117   4.955   6.563  1.00  6.66           C  
ATOM    100  O   GLN A   6       5.141   4.385   7.041  1.00  6.70           O  
ATOM    101  CB  GLN A   6       5.692   6.124   4.419  1.00  9.25           C  
ATOM    102  CG  GLN A   6       5.896   6.346   2.969  1.00  9.25           C  
ATOM    103  CD  GLN A   6       5.251   7.659   2.556  1.00  9.25           C  
ATOM    104  OE1 GLN A   6       5.585   8.707   3.126  1.00  9.25           O  
ATOM    105  NE2 GLN A   6       4.339   7.624   1.607  1.00  9.25           N  
ATOM    106  H   GLN A   6       4.841   3.508   4.566  1.00  7.96           H  
ATOM    107  HA  GLN A   6       7.434   4.938   4.827  1.00  7.92           H  
ATOM    108 1HB  GLN A   6       4.628   5.975   4.519  1.00 11.10           H  
ATOM    109 2HB  GLN A   6       5.943   7.030   4.954  1.00 11.10           H  
ATOM    110 1HG  GLN A   6       6.959   6.375   2.745  1.00 11.10           H  
ATOM    111 2HG  GLN A   6       5.411   5.536   2.417  1.00 11.10           H  
ATOM    112 1HE2 GLN A   6       3.887   8.461   1.311  1.00 11.10           H  
ATOM    113 2HE2 GLN A   6       4.081   6.736   1.178  1.00 11.10           H  
ATOM    114  N   PRO A   7       6.924   5.690   7.361  1.00  6.94           N  
ATOM    115  CA  PRO A   7       6.728   5.899   8.797  1.00  7.22           C  
ATOM    116  C   PRO A   7       5.304   6.341   9.171  1.00  6.98           C  
ATOM    117  O   PRO A   7       4.777   5.929  10.214  1.00  6.97           O  
ATOM    118  CB  PRO A   7       7.748   7.007   9.092  1.00 10.83           C  
ATOM    119  CG  PRO A   7       8.858   6.774   8.085  1.00 10.83           C  
ATOM    120  CD  PRO A   7       8.153   6.331   6.820  1.00 10.83           C  
ATOM    121  HA  PRO A   7       6.995   4.975   9.332  1.00  8.66           H  
ATOM    122 1HB  PRO A   7       7.276   7.996   8.991  1.00 13.00           H  
ATOM    123 2HB  PRO A   7       8.099   6.925  10.133  1.00 13.00           H  
ATOM    124 1HG  PRO A   7       9.442   7.699   7.943  1.00 13.00           H  
ATOM    125 2HG  PRO A   7       9.560   6.016   8.467  1.00 13.00           H  
ATOM    126 1HD  PRO A   7       7.921   7.194   6.180  1.00 13.00           H  
ATOM    127 2HD  PRO A   7       8.809   5.601   6.323  1.00 13.00           H  
ATOM    128  N   CYS A   8       4.649   7.106   8.279  1.00  7.07           N  
ATOM    129  CA  CYS A   8       3.289   7.607   8.480  1.00  7.14           C  
ATOM    130  C   CYS A   8       2.226   6.510   8.597  1.00  6.86           C  
ATOM    131  O   CYS A   8       1.081   6.798   8.965  1.00  7.11           O  
ATOM    132  CB  CYS A   8       2.904   8.526   7.336  1.00  9.97           C  
ATOM    133  SG  CYS A   8       2.751   7.666   5.793  1.00  9.97           S  
ATOM    134  H   CYS A   8       5.118   7.423   7.441  1.00  8.48           H  
ATOM    135  HA  CYS A   8       3.284   8.189   9.402  1.00  8.57           H  
ATOM    136 1HB  CYS A   8       1.950   9.008   7.557  1.00 11.96           H  
ATOM    137 2HB  CYS A   8       3.654   9.306   7.219  1.00 11.96           H  
ATOM    138  HG  CYS A   8       2.426   8.729   5.068  1.00 11.96           H  
ATOM    139  N   TYR A   9       2.605   5.250   8.355  1.00  6.63           N  
ATOM    140  CA  TYR A   9       1.723   4.102   8.519  1.00  6.61           C  
ATOM    141  C   TYR A   9       1.182   4.033   9.938  1.00  6.07           C  
ATOM    142  O   TYR A   9       0.103   3.499  10.188  1.00  5.69           O  
ATOM    143  CB  TYR A   9       2.452   2.813   8.173  1.00  9.27           C  
ATOM    144  CG  TYR A   9       1.609   1.573   8.345  1.00  9.27           C  
ATOM    145  CD1 TYR A   9       0.526   1.359   7.538  1.00  9.27           C  
ATOM    146  CD2 TYR A   9       1.949   0.640   9.306  1.00  9.27           C  
ATOM    147  CE1 TYR A   9      -0.236   0.226   7.678  1.00  9.27           C  
ATOM    148  CE2 TYR A   9       1.191  -0.501   9.451  1.00  9.27           C  
ATOM    149  CZ  TYR A   9       0.100  -0.707   8.638  1.00  9.27           C  
ATOM    150  OH  TYR A   9      -0.660  -1.844   8.782  1.00  9.27           O  
ATOM    151  H   TYR A   9       3.560   5.067   8.023  1.00  7.96           H  
ATOM    152  HA  TYR A   9       0.877   4.223   7.841  1.00  7.93           H  
ATOM    153 1HB  TYR A   9       2.796   2.857   7.139  1.00 11.12           H  
ATOM    154 2HB  TYR A   9       3.338   2.720   8.800  1.00 11.12           H  
ATOM    155  HD1 TYR A   9       0.274   2.099   6.794  1.00 11.12           H  
ATOM    156  HD2 TYR A   9       2.815   0.808   9.945  1.00 11.12           H  
ATOM    157  HE1 TYR A   9      -1.097   0.065   7.035  1.00 11.12           H  
ATOM    158  HE2 TYR A   9       1.454  -1.238  10.209  1.00 11.12           H  
ATOM    159  HH  TYR A   9      -1.393  -1.820   8.163  1.00 11.12           H  
ATOM    160  N   ARG A  10       1.953   4.576  10.880  1.00  6.33           N  
ATOM    161  CA  ARG A  10       1.604   4.584  12.287  1.00  6.17           C  
ATOM    162  C   ARG A  10       0.414   5.502  12.593  1.00  5.31           C  
ATOM    163  O   ARG A  10      -0.163   5.421  13.679  1.00  5.28           O  
ATOM    164  CB  ARG A  10       2.791   5.063  13.106  1.00  8.71           C  
ATOM    165  CG  ARG A  10       4.001   4.138  13.102  1.00  8.71           C  
ATOM    166  CD  ARG A  10       5.143   4.725  13.863  1.00  8.71           C  
ATOM    167  NE  ARG A  10       5.687   5.932  13.213  1.00  8.71           N  
ATOM    168  CZ  ARG A  10       6.599   6.774  13.769  1.00  8.71           C  
ATOM    169  NH1 ARG A  10       7.073   6.539  14.980  1.00  8.71           N  
ATOM    170  NH2 ARG A  10       7.017   7.840  13.101  1.00  8.71           N  
ATOM    171  H   ARG A  10       2.834   5.013  10.587  1.00  7.60           H  
ATOM    172  HA  ARG A  10       1.348   3.566  12.582  1.00  7.40           H  
ATOM    173 1HB  ARG A  10       3.114   6.030  12.721  1.00 10.45           H  
ATOM    174 2HB  ARG A  10       2.485   5.211  14.139  1.00 10.45           H  
ATOM    175 1HG  ARG A  10       3.733   3.187  13.557  1.00 10.45           H  
ATOM    176 2HG  ARG A  10       4.326   3.971  12.073  1.00 10.45           H  
ATOM    177 1HD  ARG A  10       4.801   4.994  14.860  1.00 10.45           H  
ATOM    178 2HD  ARG A  10       5.941   3.986  13.934  1.00 10.45           H  
ATOM    179  HE  ARG A  10       5.355   6.145  12.264  1.00 10.45           H  
ATOM    180 1HH1 ARG A  10       6.765   5.732  15.500  1.00 10.45           H  
ATOM    181 2HH1 ARG A  10       7.750   7.168  15.390  1.00 10.45           H  
ATOM    182 1HH2 ARG A  10       6.656   8.044  12.181  1.00 10.45           H  
ATOM    183 2HH2 ARG A  10       7.692   8.463  13.517  1.00 10.45           H  
ATOM    184  N   LYS A  11       0.089   6.417  11.670  1.00  4.93           N  
ATOM    185  CA  LYS A  11      -0.989   7.375  11.867  1.00  4.38           C  
ATOM    186  C   LYS A  11      -2.112   7.290  10.820  1.00  3.60           C  
ATOM    187  O   LYS A  11      -3.276   7.538  11.149  1.00  3.44           O  
ATOM    188  CB  LYS A  11      -0.413   8.795  11.850  1.00  6.36           C  
ATOM    189  CG  LYS A  11       0.665   9.094  12.923  1.00  6.36           C  
ATOM    190  CD  LYS A  11       0.120   9.031  14.356  1.00  6.36           C  
ATOM    191  CE  LYS A  11       1.187   9.432  15.369  1.00  6.36           C  
ATOM    192  NZ  LYS A  11       0.687   9.353  16.777  1.00  6.36           N  
ATOM    193  H   LYS A  11       0.589   6.426  10.784  1.00  5.92           H  
ATOM    194  HA  LYS A  11      -1.447   7.179  12.833  1.00  5.26           H  
ATOM    195 1HB  LYS A  11       0.034   8.981  10.871  1.00  7.63           H  
ATOM    196 2HB  LYS A  11      -1.222   9.512  11.975  1.00  7.63           H  
ATOM    197 1HG  LYS A  11       1.475   8.370  12.826  1.00  7.63           H  
ATOM    198 2HG  LYS A  11       1.074  10.087  12.746  1.00  7.63           H  
ATOM    199 1HD  LYS A  11      -0.740   9.695  14.452  1.00  7.63           H  
ATOM    200 2HD  LYS A  11      -0.197   8.015  14.588  1.00  7.63           H  
ATOM    201 1HE  LYS A  11       2.043   8.766  15.260  1.00  7.63           H  
ATOM    202 2HE  LYS A  11       1.506  10.454  15.166  1.00  7.63           H  
ATOM    203 1HZ  LYS A  11       1.424   9.623  17.413  1.00  7.63           H  
ATOM    204 2HZ  LYS A  11      -0.102   9.975  16.894  1.00  7.63           H  
ATOM    205 3HZ  LYS A  11       0.399   8.404  16.979  1.00  7.63           H  
ATOM    206  N   LEU A  12      -1.768   6.977   9.566  1.00  3.39           N  
ATOM    207  CA  LEU A  12      -2.740   6.992   8.475  1.00  2.82           C  
ATOM    208  C   LEU A  12      -3.175   5.618   7.991  1.00  2.57           C  
ATOM    209  O   LEU A  12      -2.375   4.860   7.442  1.00  2.68           O  
ATOM    210  CB  LEU A  12      -2.124   7.697   7.256  1.00  4.18           C  
ATOM    211  CG  LEU A  12      -1.620   9.137   7.445  1.00  4.18           C  
ATOM    212  CD1 LEU A  12      -0.925   9.578   6.171  1.00  4.18           C  
ATOM    213  CD2 LEU A  12      -2.784  10.058   7.775  1.00  4.18           C  
ATOM    214  H   LEU A  12      -0.796   6.765   9.350  1.00  4.07           H  
ATOM    215  HA  LEU A  12      -3.627   7.515   8.814  1.00  3.38           H  
ATOM    216 1HB  LEU A  12      -1.268   7.102   6.928  1.00  5.02           H  
ATOM    217 2HB  LEU A  12      -2.867   7.697   6.452  1.00  5.02           H  
ATOM    218  HG  LEU A  12      -0.890   9.166   8.256  1.00  5.02           H  
ATOM    219 1HD1 LEU A  12      -0.547  10.590   6.294  1.00  5.02           H  
ATOM    220 2HD1 LEU A  12      -0.099   8.905   5.968  1.00  5.02           H  
ATOM    221 3HD1 LEU A  12      -1.618   9.554   5.340  1.00  5.02           H  
ATOM    222 1HD2 LEU A  12      -2.417  11.075   7.903  1.00  5.02           H  
ATOM    223 2HD2 LEU A  12      -3.518  10.038   6.982  1.00  5.02           H  
ATOM    224 3HD2 LEU A  12      -3.239   9.736   8.684  1.00  5.02           H  
ATOM    225  N   GLY A  13      -4.456   5.300   8.149  1.00  2.58           N  
ATOM    226  CA  GLY A  13      -4.946   4.035   7.627  1.00  2.78           C  
ATOM    227  C   GLY A  13      -4.893   4.207   6.120  1.00  2.47           C  
ATOM    228  O   GLY A  13      -5.077   5.327   5.624  1.00  2.43           O  
ATOM    229  H   GLY A  13      -5.073   5.927   8.643  1.00  3.10           H  
ATOM    230 1HA  GLY A  13      -4.303   3.213   7.948  1.00  3.34           H  
ATOM    231 2HA  GLY A  13      -5.964   3.844   7.965  1.00  3.34           H  
ATOM    232  N   LEU A  14      -4.681   3.136   5.360  1.00  2.35           N  
ATOM    233  CA  LEU A  14      -4.614   3.351   3.921  1.00  2.09           C  
ATOM    234  C   LEU A  14      -5.292   2.356   3.012  1.00  2.00           C  
ATOM    235  O   LEU A  14      -5.396   1.160   3.307  1.00  2.19           O  
ATOM    236  CB  LEU A  14      -3.169   3.425   3.459  1.00  3.03           C  
ATOM    237  CG  LEU A  14      -2.372   2.119   3.498  1.00  3.03           C  
ATOM    238  CD1 LEU A  14      -1.475   2.091   2.299  1.00  3.03           C  
ATOM    239  CD2 LEU A  14      -1.563   2.055   4.798  1.00  3.03           C  
ATOM    240  H   LEU A  14      -4.549   2.220   5.764  1.00  2.82           H  
ATOM    241  HA  LEU A  14      -5.077   4.311   3.713  1.00  2.51           H  
ATOM    242 1HB  LEU A  14      -3.144   3.833   2.447  1.00  3.64           H  
ATOM    243 2HB  LEU A  14      -2.663   4.115   4.123  1.00  3.64           H  
ATOM    244  HG  LEU A  14      -3.023   1.262   3.452  1.00  3.64           H  
ATOM    245 1HD1 LEU A  14      -0.910   1.177   2.319  1.00  3.64           H  
ATOM    246 2HD1 LEU A  14      -2.088   2.132   1.397  1.00  3.64           H  
ATOM    247 3HD1 LEU A  14      -0.831   2.922   2.325  1.00  3.64           H  
ATOM    248 1HD2 LEU A  14      -0.993   1.137   4.815  1.00  3.64           H  
ATOM    249 2HD2 LEU A  14      -0.888   2.896   4.864  1.00  3.64           H  
ATOM    250 3HD2 LEU A  14      -2.226   2.075   5.656  1.00  3.64           H  
ATOM    251  N   GLU A  15      -5.688   2.892   1.867  1.00  1.79           N  
ATOM    252  CA  GLU A  15      -6.211   2.127   0.735  1.00  1.68           C  
ATOM    253  C   GLU A  15      -5.657   2.716  -0.561  1.00  1.54           C  
ATOM    254  O   GLU A  15      -5.614   3.940  -0.720  1.00  1.58           O  
ATOM    255  CB  GLU A  15      -7.746   2.173   0.690  1.00  2.39           C  
ATOM    256  CG  GLU A  15      -8.478   1.537   1.869  1.00  2.39           C  
ATOM    257  CD  GLU A  15      -9.976   1.717   1.794  1.00  2.39           C  
ATOM    258  OE1 GLU A  15     -10.419   2.511   0.979  1.00  2.39           O  
ATOM    259  OE2 GLU A  15     -10.682   1.076   2.531  1.00  2.39           O  
ATOM    260  H   GLU A  15      -5.569   3.911   1.806  1.00  2.15           H  
ATOM    261  HA  GLU A  15      -5.879   1.090   0.817  1.00  2.02           H  
ATOM    262 1HB  GLU A  15      -8.085   3.187   0.593  1.00  2.87           H  
ATOM    263 2HB  GLU A  15      -8.075   1.644  -0.200  1.00  2.87           H  
ATOM    264 1HG  GLU A  15      -8.246   0.472   1.892  1.00  2.87           H  
ATOM    265 2HG  GLU A  15      -8.119   1.979   2.793  1.00  2.87           H  
ATOM    266  N   VAL A  16      -5.288   1.879  -1.522  1.00  1.43           N  
ATOM    267  CA  VAL A  16      -4.851   2.401  -2.804  1.00  1.31           C  
ATOM    268  C   VAL A  16      -5.785   1.875  -3.871  1.00  1.16           C  
ATOM    269  O   VAL A  16      -6.229   0.736  -3.790  1.00  1.17           O  
ATOM    270  CB  VAL A  16      -3.378   2.013  -3.092  1.00  1.89           C  
ATOM    271  CG1 VAL A  16      -2.927   2.510  -4.500  1.00  1.89           C  
ATOM    272  CG2 VAL A  16      -2.494   2.626  -2.035  1.00  1.89           C  
ATOM    273  H   VAL A  16      -5.264   0.859  -1.400  1.00  1.72           H  
ATOM    274  HA  VAL A  16      -4.919   3.484  -2.791  1.00  1.57           H  
ATOM    275  HB  VAL A  16      -3.282   0.941  -3.059  1.00  2.27           H  
ATOM    276 1HG1 VAL A  16      -1.890   2.224  -4.667  1.00  2.27           H  
ATOM    277 2HG1 VAL A  16      -3.543   2.071  -5.281  1.00  2.27           H  
ATOM    278 3HG1 VAL A  16      -3.017   3.601  -4.544  1.00  2.27           H  
ATOM    279 1HG2 VAL A  16      -1.467   2.356  -2.226  1.00  2.27           H  
ATOM    280 2HG2 VAL A  16      -2.613   3.692  -2.093  1.00  2.27           H  
ATOM    281 3HG2 VAL A  16      -2.790   2.276  -1.052  1.00  2.27           H  
ATOM    282  N   TYR A  17      -6.178   2.713  -4.809  1.00  1.07           N  
ATOM    283  CA  TYR A  17      -7.034   2.229  -5.872  1.00  1.01           C  
ATOM    284  C   TYR A  17      -6.489   2.541  -7.257  1.00  0.97           C  
ATOM    285  O   TYR A  17      -5.787   3.534  -7.464  1.00  1.03           O  
ATOM    286  CB  TYR A  17      -8.433   2.792  -5.756  1.00  1.44           C  
ATOM    287  CG  TYR A  17      -9.181   2.442  -4.511  1.00  1.44           C  
ATOM    288  CD1 TYR A  17      -9.034   3.196  -3.356  1.00  1.44           C  
ATOM    289  CD2 TYR A  17     -10.044   1.385  -4.534  1.00  1.44           C  
ATOM    290  CE1 TYR A  17      -9.763   2.856  -2.239  1.00  1.44           C  
ATOM    291  CE2 TYR A  17     -10.763   1.043  -3.444  1.00  1.44           C  
ATOM    292  CZ  TYR A  17     -10.636   1.762  -2.296  1.00  1.44           C  
ATOM    293  OH  TYR A  17     -11.385   1.403  -1.203  1.00  1.44           O  
ATOM    294  H   TYR A  17      -5.835   3.672  -4.793  1.00  1.28           H  
ATOM    295  HA  TYR A  17      -7.088   1.151  -5.787  1.00  1.21           H  
ATOM    296 1HB  TYR A  17      -8.441   3.847  -5.859  1.00  1.73           H  
ATOM    297 2HB  TYR A  17      -8.979   2.388  -6.589  1.00  1.73           H  
ATOM    298  HD1 TYR A  17      -8.352   4.050  -3.332  1.00  1.73           H  
ATOM    299  HD2 TYR A  17     -10.156   0.818  -5.429  1.00  1.73           H  
ATOM    300  HE1 TYR A  17      -9.665   3.435  -1.321  1.00  1.73           H  
ATOM    301  HE2 TYR A  17     -11.446   0.196  -3.488  1.00  1.73           H  
ATOM    302  HH  TYR A  17     -11.104   1.922  -0.422  1.00  1.73           H  
ATOM    303  N   VAL A  18      -6.836   1.699  -8.219  1.00  0.91           N  
ATOM    304  CA  VAL A  18      -6.444   1.912  -9.613  1.00  0.91           C  
ATOM    305  C   VAL A  18      -7.591   1.878 -10.630  1.00  0.92           C  
ATOM    306  O   VAL A  18      -8.460   1.000 -10.573  1.00  0.92           O  
ATOM    307  CB  VAL A  18      -5.315   0.927 -10.006  1.00  1.27           C  
ATOM    308  CG1 VAL A  18      -5.023   1.038 -11.458  1.00  1.27           C  
ATOM    309  CG2 VAL A  18      -4.020   1.314  -9.249  1.00  1.27           C  
ATOM    310  H   VAL A  18      -7.390   0.878  -7.946  1.00  1.09           H  
ATOM    311  HA  VAL A  18      -6.013   2.904  -9.669  1.00  1.09           H  
ATOM    312  HB  VAL A  18      -5.610  -0.095  -9.769  1.00  1.52           H  
ATOM    313 1HG1 VAL A  18      -4.208   0.369 -11.731  1.00  1.52           H  
ATOM    314 2HG1 VAL A  18      -5.894   0.784 -12.026  1.00  1.52           H  
ATOM    315 3HG1 VAL A  18      -4.754   2.050 -11.665  1.00  1.52           H  
ATOM    316 1HG2 VAL A  18      -3.222   0.637  -9.527  1.00  1.52           H  
ATOM    317 2HG2 VAL A  18      -3.746   2.334  -9.520  1.00  1.52           H  
ATOM    318 3HG2 VAL A  18      -4.179   1.268  -8.187  1.00  1.52           H  
ATOM    319  N   THR A  19      -7.577   2.843 -11.573  1.00  1.00           N  
ATOM    320  CA  THR A  19      -8.604   2.881 -12.632  1.00  1.08           C  
ATOM    321  C   THR A  19      -8.027   2.893 -14.042  1.00  1.08           C  
ATOM    322  O   THR A  19      -7.016   3.545 -14.317  1.00  1.23           O  
ATOM    323  CB  THR A  19      -9.409   4.170 -12.633  1.00  1.49           C  
ATOM    324  OG1 THR A  19      -8.555   5.248 -12.997  1.00  1.49           O  
ATOM    325  CG2 THR A  19      -9.990   4.462 -11.296  1.00  1.49           C  
ATOM    326  H   THR A  19      -6.824   3.538 -11.530  1.00  1.20           H  
ATOM    327  HA  THR A  19      -9.263   2.016 -12.528  1.00  1.30           H  
ATOM    328  HB  THR A  19     -10.160   4.067 -13.370  1.00  1.79           H  
ATOM    329  HG1 THR A  19      -8.240   5.116 -13.914  1.00  1.79           H  
ATOM    330 1HG2 THR A  19     -10.554   5.389 -11.324  1.00  1.79           H  
ATOM    331 2HG2 THR A  19     -10.629   3.680 -11.024  1.00  1.79           H  
ATOM    332 3HG2 THR A  19      -9.201   4.545 -10.576  1.00  1.79           H  
ATOM    333  N   PHE A  20      -8.780   2.324 -14.991  1.00  1.07           N  
ATOM    334  CA  PHE A  20      -8.422   2.323 -16.420  1.00  1.10           C  
ATOM    335  C   PHE A  20      -9.594   2.872 -17.263  1.00  1.14           C  
ATOM    336  O   PHE A  20     -10.761   2.603 -16.976  1.00  1.26           O  
ATOM    337  CB  PHE A  20      -8.011   0.912 -16.846  1.00  1.53           C  
ATOM    338  CG  PHE A  20      -6.759   0.379 -16.221  1.00  1.53           C  
ATOM    339  CD1 PHE A  20      -6.767  -0.088 -14.950  1.00  1.53           C  
ATOM    340  CD2 PHE A  20      -5.574   0.293 -16.934  1.00  1.53           C  
ATOM    341  CE1 PHE A  20      -5.660  -0.604 -14.385  1.00  1.53           C  
ATOM    342  CE2 PHE A  20      -4.454  -0.244 -16.350  1.00  1.53           C  
ATOM    343  CZ  PHE A  20      -4.516  -0.688 -15.060  1.00  1.53           C  
ATOM    344  H   PHE A  20      -9.626   1.845 -14.690  1.00  1.28           H  
ATOM    345  HA  PHE A  20      -7.561   2.979 -16.568  1.00  1.32           H  
ATOM    346 1HB  PHE A  20      -8.813   0.221 -16.610  1.00  1.84           H  
ATOM    347 2HB  PHE A  20      -7.856   0.896 -17.904  1.00  1.84           H  
ATOM    348  HD1 PHE A  20      -7.679  -0.039 -14.380  1.00  1.84           H  
ATOM    349  HD2 PHE A  20      -5.526   0.652 -17.967  1.00  1.84           H  
ATOM    350  HE1 PHE A  20      -5.702  -0.950 -13.380  1.00  1.84           H  
ATOM    351  HE2 PHE A  20      -3.532  -0.307 -16.914  1.00  1.84           H  
ATOM    352  HZ  PHE A  20      -3.657  -1.109 -14.566  1.00  1.84           H  
ATOM    353  N   PHE A  21      -9.293   3.591 -18.346  1.00  1.25           N  
ATOM    354  CA  PHE A  21     -10.339   4.241 -19.162  1.00  1.31           C  
ATOM    355  C   PHE A  21     -10.437   3.950 -20.675  1.00  1.24           C  
ATOM    356  O   PHE A  21      -9.433   3.963 -21.394  1.00  1.36           O  
ATOM    357  CB  PHE A  21     -10.179   5.735 -18.940  1.00  1.81           C  
ATOM    358  CG  PHE A  21     -10.950   6.566 -19.841  1.00  1.81           C  
ATOM    359  CD1 PHE A  21     -12.297   6.598 -19.786  1.00  1.81           C  
ATOM    360  CD2 PHE A  21     -10.297   7.358 -20.764  1.00  1.81           C  
ATOM    361  CE1 PHE A  21     -12.974   7.361 -20.640  1.00  1.81           C  
ATOM    362  CE2 PHE A  21     -10.990   8.134 -21.601  1.00  1.81           C  
ATOM    363  CZ  PHE A  21     -12.334   8.120 -21.546  1.00  1.81           C  
ATOM    364  H   PHE A  21      -8.322   3.742 -18.584  1.00  1.50           H  
ATOM    365  HA  PHE A  21     -11.301   3.946 -18.734  1.00  1.57           H  
ATOM    366 1HB  PHE A  21     -10.476   5.980 -17.922  1.00  2.17           H  
ATOM    367 2HB  PHE A  21      -9.129   5.995 -19.048  1.00  2.17           H  
ATOM    368  HD1 PHE A  21     -12.832   5.979 -19.060  1.00  2.17           H  
ATOM    369  HD2 PHE A  21      -9.209   7.343 -20.813  1.00  2.17           H  
ATOM    370  HE1 PHE A  21     -14.024   7.350 -20.611  1.00  2.17           H  
ATOM    371  HE2 PHE A  21     -10.478   8.756 -22.330  1.00  2.17           H  
ATOM    372  HZ  PHE A  21     -12.900   8.714 -22.238  1.00  2.17           H  
ATOM    373  N   GLU A  22     -11.690   3.722 -21.132  1.00  1.17           N  
ATOM    374  CA  GLU A  22     -12.089   3.449 -22.523  1.00  1.20           C  
ATOM    375  C   GLU A  22     -12.938   4.562 -23.205  1.00  1.08           C  
ATOM    376  O   GLU A  22     -13.905   5.090 -22.639  1.00  0.96           O  
ATOM    377  CB  GLU A  22     -12.886   2.157 -22.563  1.00  1.67           C  
ATOM    378  CG  GLU A  22     -13.284   1.688 -23.918  1.00  1.67           C  
ATOM    379  CD  GLU A  22     -14.046   0.419 -23.888  1.00  1.67           C  
ATOM    380  OE1 GLU A  22     -14.330  -0.070 -22.833  1.00  1.67           O  
ATOM    381  OE2 GLU A  22     -14.345  -0.076 -24.932  1.00  1.67           O  
ATOM    382  H   GLU A  22     -12.435   3.700 -20.433  1.00  1.40           H  
ATOM    383  HA  GLU A  22     -11.180   3.324 -23.101  1.00  1.44           H  
ATOM    384 1HB  GLU A  22     -12.349   1.400 -22.114  1.00  2.00           H  
ATOM    385 2HB  GLU A  22     -13.754   2.275 -21.971  1.00  2.00           H  
ATOM    386 1HG  GLU A  22     -13.901   2.439 -24.369  1.00  2.00           H  
ATOM    387 2HG  GLU A  22     -12.399   1.563 -24.531  1.00  2.00           H  
ATOM    388  N   ILE A  23     -12.626   4.852 -24.475  1.00  1.24           N  
ATOM    389  CA  ILE A  23     -13.313   5.900 -25.245  1.00  1.27           C  
ATOM    390  C   ILE A  23     -14.192   5.467 -26.428  1.00  1.43           C  
ATOM    391  O   ILE A  23     -13.643   5.028 -27.430  1.00  1.61           O  
ATOM    392  CB  ILE A  23     -12.192   6.775 -25.904  1.00  1.77           C  
ATOM    393  CG1 ILE A  23     -11.319   7.390 -24.835  1.00  1.77           C  
ATOM    394  CG2 ILE A  23     -12.736   7.844 -26.844  1.00  1.77           C  
ATOM    395  CD1 ILE A  23     -10.061   8.069 -25.334  1.00  1.77           C  
ATOM    396  H   ILE A  23     -11.863   4.350 -24.904  1.00  1.49           H  
ATOM    397  HA  ILE A  23     -13.924   6.484 -24.555  1.00  1.52           H  
ATOM    398  HB  ILE A  23     -11.556   6.110 -26.492  1.00  2.12           H  
ATOM    399 1HG1 ILE A  23     -11.904   8.121 -24.306  1.00  2.12           H  
ATOM    400 2HG1 ILE A  23     -11.009   6.610 -24.142  1.00  2.12           H  
ATOM    401 1HG2 ILE A  23     -11.936   8.394 -27.306  1.00  2.12           H  
ATOM    402 2HG2 ILE A  23     -13.329   7.414 -27.639  1.00  2.12           H  
ATOM    403 3HG2 ILE A  23     -13.320   8.507 -26.278  1.00  2.12           H  
ATOM    404 1HD1 ILE A  23      -9.507   8.457 -24.489  1.00  2.12           H  
ATOM    405 2HD1 ILE A  23      -9.461   7.350 -25.850  1.00  2.12           H  
ATOM    406 3HD1 ILE A  23     -10.288   8.890 -25.999  1.00  2.12           H  
ATOM    407  N   TYR A  24     -15.531   5.645 -26.379  1.00  1.47           N  
ATOM    408  CA  TYR A  24     -16.287   5.380 -27.627  1.00  1.71           C  
ATOM    409  C   TYR A  24     -17.727   5.915 -27.629  1.00  1.84           C  
ATOM    410  O   TYR A  24     -18.386   5.979 -26.595  1.00  1.86           O  
ATOM    411  CB  TYR A  24     -16.322   3.891 -28.016  1.00  2.30           C  
ATOM    412  CG  TYR A  24     -17.054   2.938 -27.128  1.00  2.30           C  
ATOM    413  CD1 TYR A  24     -18.368   2.671 -27.393  1.00  2.30           C  
ATOM    414  CD2 TYR A  24     -16.430   2.313 -26.095  1.00  2.30           C  
ATOM    415  CE1 TYR A  24     -19.076   1.784 -26.638  1.00  2.30           C  
ATOM    416  CE2 TYR A  24     -17.133   1.410 -25.317  1.00  2.30           C  
ATOM    417  CZ  TYR A  24     -18.453   1.146 -25.591  1.00  2.30           C  
ATOM    418  OH  TYR A  24     -19.158   0.247 -24.827  1.00  2.30           O  
ATOM    419  H   TYR A  24     -16.000   5.977 -25.524  1.00  1.76           H  
ATOM    420  HA  TYR A  24     -15.768   5.897 -28.433  1.00  2.05           H  
ATOM    421 1HB  TYR A  24     -16.777   3.830 -28.994  1.00  2.76           H  
ATOM    422 2HB  TYR A  24     -15.333   3.511 -28.128  1.00  2.76           H  
ATOM    423  HD1 TYR A  24     -18.838   3.159 -28.211  1.00  2.76           H  
ATOM    424  HD2 TYR A  24     -15.393   2.522 -25.899  1.00  2.76           H  
ATOM    425  HE1 TYR A  24     -20.119   1.581 -26.871  1.00  2.76           H  
ATOM    426  HE2 TYR A  24     -16.648   0.904 -24.489  1.00  2.76           H  
ATOM    427  HH  TYR A  24     -18.592  -0.075 -24.118  1.00  2.76           H  
ATOM    428  N   ASN A  25     -18.228   6.236 -28.826  1.00  2.02           N  
ATOM    429  CA  ASN A  25     -19.623   6.619 -29.102  1.00  2.27           C  
ATOM    430  C   ASN A  25     -20.182   7.720 -28.193  1.00  2.35           C  
ATOM    431  O   ASN A  25     -21.346   7.671 -27.793  1.00  2.51           O  
ATOM    432  CB  ASN A  25     -20.566   5.430 -29.048  1.00  3.08           C  
ATOM    433  CG  ASN A  25     -20.330   4.368 -30.104  1.00  3.08           C  
ATOM    434  OD1 ASN A  25     -19.679   4.564 -31.145  1.00  3.08           O  
ATOM    435  ND2 ASN A  25     -20.904   3.223 -29.833  1.00  3.08           N  
ATOM    436  H   ASN A  25     -17.588   6.205 -29.619  1.00  2.42           H  
ATOM    437  HA  ASN A  25     -19.654   7.014 -30.120  1.00  2.72           H  
ATOM    438 1HB  ASN A  25     -20.493   4.963 -28.063  1.00  3.70           H  
ATOM    439 2HB  ASN A  25     -21.590   5.782 -29.155  1.00  3.70           H  
ATOM    440 1HD2 ASN A  25     -20.822   2.418 -30.450  1.00  3.70           H  
ATOM    441 2HD2 ASN A  25     -21.423   3.115 -28.990  1.00  3.70           H  
ATOM    442  N   GLY A  26     -19.372   8.708 -27.863  1.00  2.44           N  
ATOM    443  CA  GLY A  26     -19.797   9.823 -27.027  1.00  2.81           C  
ATOM    444  C   GLY A  26     -19.797   9.535 -25.517  1.00  2.71           C  
ATOM    445  O   GLY A  26     -20.113  10.429 -24.729  1.00  2.95           O  
ATOM    446  H   GLY A  26     -18.435   8.704 -28.230  1.00  2.93           H  
ATOM    447 1HA  GLY A  26     -19.157  10.681 -27.227  1.00  3.37           H  
ATOM    448 2HA  GLY A  26     -20.800  10.118 -27.327  1.00  3.37           H  
ATOM    449  N   LYS A  27     -19.435   8.313 -25.102  1.00  2.39           N  
ATOM    450  CA  LYS A  27     -19.457   7.963 -23.689  1.00  2.33           C  
ATOM    451  C   LYS A  27     -18.108   7.499 -23.144  1.00  2.09           C  
ATOM    452  O   LYS A  27     -17.240   6.944 -23.836  1.00  2.26           O  
ATOM    453  CB  LYS A  27     -20.523   6.906 -23.403  1.00  3.28           C  
ATOM    454  CG  LYS A  27     -21.960   7.429 -23.237  1.00  3.28           C  
ATOM    455  CD  LYS A  27     -22.692   7.485 -24.578  1.00  3.28           C  
ATOM    456  CE  LYS A  27     -24.116   7.972 -24.436  1.00  3.28           C  
ATOM    457  NZ  LYS A  27     -24.764   8.120 -25.767  1.00  3.28           N  
ATOM    458  H   LYS A  27     -19.162   7.594 -25.778  1.00  2.87           H  
ATOM    459  HA  LYS A  27     -19.724   8.856 -23.127  1.00  2.80           H  
ATOM    460 1HB  LYS A  27     -20.549   6.216 -24.239  1.00  3.94           H  
ATOM    461 2HB  LYS A  27     -20.254   6.344 -22.505  1.00  3.94           H  
ATOM    462 1HG  LYS A  27     -22.506   6.777 -22.555  1.00  3.94           H  
ATOM    463 2HG  LYS A  27     -21.930   8.432 -22.811  1.00  3.94           H  
ATOM    464 1HD  LYS A  27     -22.189   8.155 -25.258  1.00  3.94           H  
ATOM    465 2HD  LYS A  27     -22.699   6.495 -25.030  1.00  3.94           H  
ATOM    466 1HE  LYS A  27     -24.686   7.262 -23.839  1.00  3.94           H  
ATOM    467 2HE  LYS A  27     -24.114   8.938 -23.933  1.00  3.94           H  
ATOM    468 1HZ  LYS A  27     -25.709   8.452 -25.655  1.00  3.94           H  
ATOM    469 2HZ  LYS A  27     -24.230   8.785 -26.314  1.00  3.94           H  
ATOM    470 3HZ  LYS A  27     -24.774   7.229 -26.242  1.00  3.94           H  
ATOM    471  N   LEU A  28     -17.968   7.714 -21.850  1.00  1.92           N  
ATOM    472  CA  LEU A  28     -16.777   7.375 -21.105  1.00  1.91           C  
ATOM    473  C   LEU A  28     -16.959   6.065 -20.334  1.00  2.10           C  
ATOM    474  O   LEU A  28     -17.824   5.980 -19.466  1.00  2.16           O  
ATOM    475  CB  LEU A  28     -16.530   8.558 -20.172  1.00  2.68           C  
ATOM    476  CG  LEU A  28     -16.482   9.951 -20.877  1.00  2.68           C  
ATOM    477  CD1 LEU A  28     -16.299  11.027 -19.863  1.00  2.68           C  
ATOM    478  CD2 LEU A  28     -15.388  10.017 -21.837  1.00  2.68           C  
ATOM    479  H   LEU A  28     -18.735   8.153 -21.358  1.00  2.30           H  
ATOM    480  HA  LEU A  28     -15.952   7.232 -21.799  1.00  2.29           H  
ATOM    481 1HB  LEU A  28     -17.319   8.587 -19.417  1.00  3.22           H  
ATOM    482 2HB  LEU A  28     -15.614   8.414 -19.686  1.00  3.22           H  
ATOM    483  HG  LEU A  28     -17.412  10.123 -21.402  1.00  3.22           H  
ATOM    484 1HD1 LEU A  28     -16.279  11.965 -20.398  1.00  3.22           H  
ATOM    485 2HD1 LEU A  28     -17.106  11.034 -19.142  1.00  3.22           H  
ATOM    486 3HD1 LEU A  28     -15.375  10.894 -19.337  1.00  3.22           H  
ATOM    487 1HD2 LEU A  28     -15.389  10.994 -22.298  1.00  3.22           H  
ATOM    488 2HD2 LEU A  28     -14.486   9.872 -21.308  1.00  3.22           H  
ATOM    489 3HD2 LEU A  28     -15.492   9.262 -22.600  1.00  3.22           H  
ATOM    490  N   PHE A  29     -16.137   5.046 -20.634  1.00  2.35           N  
ATOM    491  CA  PHE A  29     -16.306   3.722 -20.028  1.00  2.74           C  
ATOM    492  C   PHE A  29     -15.107   3.217 -19.229  1.00  3.06           C  
ATOM    493  O   PHE A  29     -13.968   3.621 -19.453  1.00  3.58           O  
ATOM    494  CB  PHE A  29     -16.606   2.699 -21.126  1.00  3.68           C  
ATOM    495  CG  PHE A  29     -17.850   2.937 -21.880  1.00  3.68           C  
ATOM    496  CD1 PHE A  29     -17.819   3.736 -23.003  1.00  3.68           C  
ATOM    497  CD2 PHE A  29     -19.043   2.358 -21.510  1.00  3.68           C  
ATOM    498  CE1 PHE A  29     -18.946   3.954 -23.731  1.00  3.68           C  
ATOM    499  CE2 PHE A  29     -20.185   2.581 -22.241  1.00  3.68           C  
ATOM    500  CZ  PHE A  29     -20.136   3.380 -23.355  1.00  3.68           C  
ATOM    501  H   PHE A  29     -15.405   5.156 -21.347  1.00  2.82           H  
ATOM    502  HA  PHE A  29     -17.145   3.768 -19.347  1.00  3.29           H  
ATOM    503 1HB  PHE A  29     -15.816   2.722 -21.845  1.00  4.42           H  
ATOM    504 2HB  PHE A  29     -16.630   1.693 -20.706  1.00  4.42           H  
ATOM    505  HD1 PHE A  29     -16.877   4.196 -23.315  1.00  4.42           H  
ATOM    506  HD2 PHE A  29     -19.080   1.717 -20.630  1.00  4.42           H  
ATOM    507  HE1 PHE A  29     -18.894   4.585 -24.623  1.00  4.42           H  
ATOM    508  HE2 PHE A  29     -21.127   2.119 -21.941  1.00  4.42           H  
ATOM    509  HZ  PHE A  29     -21.032   3.556 -23.945  1.00  4.42           H  
ATOM    510  N   ASP A  30     -15.370   2.335 -18.269  1.00  3.07           N  
ATOM    511  CA  ASP A  30     -14.305   1.684 -17.514  1.00  3.58           C  
ATOM    512  C   ASP A  30     -13.702   0.470 -18.254  1.00  3.83           C  
ATOM    513  O   ASP A  30     -14.441  -0.334 -18.825  1.00  3.98           O  
ATOM    514  CB  ASP A  30     -14.820   1.219 -16.161  1.00  4.80           C  
ATOM    515  CG  ASP A  30     -13.701   0.777 -15.310  1.00  4.80           C  
ATOM    516  OD1 ASP A  30     -13.033   1.623 -14.797  1.00  4.80           O  
ATOM    517  OD2 ASP A  30     -13.433  -0.398 -15.212  1.00  4.80           O  
ATOM    518  H   ASP A  30     -16.327   2.069 -18.082  1.00  3.68           H  
ATOM    519  HA  ASP A  30     -13.504   2.409 -17.352  1.00  4.30           H  
ATOM    520 1HB  ASP A  30     -15.359   2.026 -15.664  1.00  5.76           H  
ATOM    521 2HB  ASP A  30     -15.519   0.385 -16.292  1.00  5.76           H  
ATOM    522  N   LEU A  31     -12.368   0.323 -18.209  1.00  4.03           N  
ATOM    523  CA  LEU A  31     -11.700  -0.855 -18.794  1.00  4.50           C  
ATOM    524  C   LEU A  31     -11.526  -2.114 -17.930  1.00  5.17           C  
ATOM    525  O   LEU A  31     -11.045  -3.123 -18.450  1.00  5.75           O  
ATOM    526  CB  LEU A  31     -10.303  -0.498 -19.329  1.00  6.12           C  
ATOM    527  CG  LEU A  31     -10.193   0.343 -20.584  1.00  6.12           C  
ATOM    528  CD1 LEU A  31      -8.739   0.784 -20.817  1.00  6.12           C  
ATOM    529  CD2 LEU A  31     -10.617  -0.527 -21.785  1.00  6.12           C  
ATOM    530  H   LEU A  31     -11.824   1.057 -17.738  1.00  4.84           H  
ATOM    531  HA  LEU A  31     -12.313  -1.157 -19.636  1.00  5.40           H  
ATOM    532 1HB  LEU A  31      -9.847   0.060 -18.579  1.00  7.34           H  
ATOM    533 2HB  LEU A  31      -9.731  -1.411 -19.475  1.00  7.34           H  
ATOM    534  HG  LEU A  31     -10.811   1.206 -20.499  1.00  7.34           H  
ATOM    535 1HD1 LEU A  31      -8.682   1.367 -21.740  1.00  7.34           H  
ATOM    536 2HD1 LEU A  31      -8.403   1.398 -20.000  1.00  7.34           H  
ATOM    537 3HD1 LEU A  31      -8.101  -0.082 -20.899  1.00  7.34           H  
ATOM    538 1HD2 LEU A  31     -10.524   0.050 -22.705  1.00  7.34           H  
ATOM    539 2HD2 LEU A  31      -9.974  -1.395 -21.835  1.00  7.34           H  
ATOM    540 3HD2 LEU A  31     -11.647  -0.859 -21.688  1.00  7.34           H  
ATOM    541  N   LEU A  32     -11.869  -2.094 -16.639  1.00  5.23           N  
ATOM    542  CA  LEU A  32     -11.696  -3.308 -15.839  1.00  5.94           C  
ATOM    543  C   LEU A  32     -13.033  -3.945 -15.447  1.00  6.05           C  
ATOM    544  O   LEU A  32     -13.162  -5.171 -15.391  1.00  6.65           O  
ATOM    545  CB  LEU A  32     -10.944  -3.012 -14.534  1.00  8.03           C  
ATOM    546  CG  LEU A  32      -9.508  -2.428 -14.603  1.00  8.03           C  
ATOM    547  CD1 LEU A  32      -9.051  -2.232 -13.146  1.00  8.03           C  
ATOM    548  CD2 LEU A  32      -8.530  -3.339 -15.417  1.00  8.03           C  
ATOM    549  H   LEU A  32     -12.261  -1.263 -16.196  1.00  6.28           H  
ATOM    550  HA  LEU A  32     -11.143  -4.039 -16.418  1.00  7.13           H  
ATOM    551 1HB  LEU A  32     -11.547  -2.290 -13.978  1.00  9.64           H  
ATOM    552 2HB  LEU A  32     -10.909  -3.920 -13.949  1.00  9.64           H  
ATOM    553  HG  LEU A  32      -9.541  -1.456 -15.078  1.00  9.64           H  
ATOM    554 1HD1 LEU A  32      -8.065  -1.809 -13.095  1.00  9.64           H  
ATOM    555 2HD1 LEU A  32      -9.750  -1.568 -12.629  1.00  9.64           H  
ATOM    556 3HD1 LEU A  32      -9.048  -3.190 -12.662  1.00  9.64           H  
ATOM    557 1HD2 LEU A  32      -7.534  -2.891 -15.431  1.00  9.64           H  
ATOM    558 2HD2 LEU A  32      -8.459  -4.309 -14.974  1.00  9.64           H  
ATOM    559 3HD2 LEU A  32      -8.885  -3.439 -16.441  1.00  9.64           H  
ATOM    560  N   ASN A  33     -14.034  -3.115 -15.164  1.00  5.38           N  
ATOM    561  CA  ASN A  33     -15.303  -3.595 -14.633  1.00  5.38           C  
ATOM    562  C   ASN A  33     -16.515  -3.233 -15.492  1.00  4.93           C  
ATOM    563  O   ASN A  33     -16.927  -2.072 -15.559  1.00  5.01           O  
ATOM    564  CB  ASN A  33     -15.500  -3.074 -13.215  1.00  7.53           C  
ATOM    565  CG  ASN A  33     -16.706  -3.660 -12.558  1.00  7.53           C  
ATOM    566  OD1 ASN A  33     -17.133  -4.744 -12.975  1.00  7.53           O  
ATOM    567  ND2 ASN A  33     -17.258  -3.015 -11.550  1.00  7.53           N  
ATOM    568  H   ASN A  33     -13.891  -2.107 -15.263  1.00  6.46           H  
ATOM    569  HA  ASN A  33     -15.262  -4.683 -14.592  1.00  6.46           H  
ATOM    570 1HB  ASN A  33     -14.622  -3.316 -12.622  1.00  9.04           H  
ATOM    571 2HB  ASN A  33     -15.597  -1.991 -13.240  1.00  9.04           H  
ATOM    572 1HD2 ASN A  33     -18.060  -3.403 -11.099  1.00  9.04           H  
ATOM    573 2HD2 ASN A  33     -16.878  -2.137 -11.193  1.00  9.04           H  
ATOM    574  N   LYS A  34     -17.066  -4.238 -16.171  1.00  4.69           N  
ATOM    575  CA  LYS A  34     -18.231  -4.054 -17.032  1.00  4.39           C  
ATOM    576  C   LYS A  34     -19.356  -3.462 -16.191  1.00  4.12           C  
ATOM    577  O   LYS A  34     -19.641  -3.964 -15.103  1.00  4.34           O  
ATOM    578  CB  LYS A  34     -18.663  -5.388 -17.644  1.00  6.26           C  
ATOM    579  CG  LYS A  34     -19.835  -5.308 -18.623  1.00  6.26           C  
ATOM    580  CD  LYS A  34     -20.139  -6.682 -19.224  1.00  6.26           C  
ATOM    581  CE  LYS A  34     -21.316  -6.628 -20.190  1.00  6.26           C  
ATOM    582  NZ  LYS A  34     -21.619  -7.971 -20.771  1.00  6.26           N  
ATOM    583  H   LYS A  34     -16.663  -5.158 -16.056  1.00  5.63           H  
ATOM    584  HA  LYS A  34     -17.983  -3.347 -17.824  1.00  5.27           H  
ATOM    585 1HB  LYS A  34     -17.819  -5.833 -18.170  1.00  7.51           H  
ATOM    586 2HB  LYS A  34     -18.947  -6.072 -16.844  1.00  7.51           H  
ATOM    587 1HG  LYS A  34     -20.725  -4.947 -18.101  1.00  7.51           H  
ATOM    588 2HG  LYS A  34     -19.596  -4.608 -19.423  1.00  7.51           H  
ATOM    589 1HD  LYS A  34     -19.261  -7.049 -19.757  1.00  7.51           H  
ATOM    590 2HD  LYS A  34     -20.374  -7.381 -18.421  1.00  7.51           H  
ATOM    591 1HE  LYS A  34     -22.196  -6.266 -19.660  1.00  7.51           H  
ATOM    592 2HE  LYS A  34     -21.082  -5.939 -21.000  1.00  7.51           H  
ATOM    593 1HZ  LYS A  34     -22.403  -7.895 -21.404  1.00  7.51           H  
ATOM    594 2HZ  LYS A  34     -20.813  -8.312 -21.275  1.00  7.51           H  
ATOM    595 3HZ  LYS A  34     -21.850  -8.617 -20.029  1.00  7.51           H  
ATOM    596  N   LYS A  35     -20.012  -2.413 -16.685  1.00  3.98           N  
ATOM    597  CA  LYS A  35     -21.054  -1.790 -15.887  1.00  3.96           C  
ATOM    598  C   LYS A  35     -22.290  -1.414 -16.696  1.00  3.55           C  
ATOM    599  O   LYS A  35     -22.193  -1.048 -17.867  1.00  4.03           O  
ATOM    600  CB  LYS A  35     -20.418  -0.610 -15.167  1.00  5.56           C  
ATOM    601  CG  LYS A  35     -21.274   0.123 -14.155  1.00  5.56           C  
ATOM    602  CD  LYS A  35     -20.442   1.178 -13.403  1.00  5.56           C  
ATOM    603  CE  LYS A  35     -19.455   0.497 -12.408  1.00  5.56           C  
ATOM    604  NZ  LYS A  35     -18.755   1.459 -11.582  1.00  5.56           N  
ATOM    605  H   LYS A  35     -19.764  -2.040 -17.589  1.00  4.78           H  
ATOM    606  HA  LYS A  35     -21.376  -2.507 -15.131  1.00  4.75           H  
ATOM    607 1HB  LYS A  35     -19.522  -0.976 -14.692  1.00  6.67           H  
ATOM    608 2HB  LYS A  35     -20.102   0.125 -15.905  1.00  6.67           H  
ATOM    609 1HG  LYS A  35     -22.080   0.642 -14.667  1.00  6.67           H  
ATOM    610 2HG  LYS A  35     -21.700  -0.582 -13.444  1.00  6.67           H  
ATOM    611 1HD  LYS A  35     -19.871   1.778 -14.120  1.00  6.67           H  
ATOM    612 2HD  LYS A  35     -21.109   1.844 -12.855  1.00  6.67           H  
ATOM    613 1HE  LYS A  35     -20.006  -0.188 -11.767  1.00  6.67           H  
ATOM    614 2HE  LYS A  35     -18.697  -0.055 -12.950  1.00  6.67           H  
ATOM    615 1HZ  LYS A  35     -18.116   0.960 -10.972  1.00  6.67           H  
ATOM    616 2HZ  LYS A  35     -18.214   2.088 -12.202  1.00  6.67           H  
ATOM    617 3HZ  LYS A  35     -19.400   1.999 -11.033  1.00  6.67           H  
ATOM    618  N   ALA A  36     -23.456  -1.551 -16.046  1.00  3.01           N  
ATOM    619  CA  ALA A  36     -24.777  -1.262 -16.615  1.00  2.90           C  
ATOM    620  C   ALA A  36     -24.996   0.179 -17.065  1.00  2.59           C  
ATOM    621  O   ALA A  36     -25.710   0.418 -18.039  1.00  2.57           O  
ATOM    622  CB  ALA A  36     -25.847  -1.597 -15.591  1.00  4.10           C  
ATOM    623  H   ALA A  36     -23.414  -1.881 -15.092  1.00  3.61           H  
ATOM    624  HA  ALA A  36     -24.902  -1.902 -17.487  1.00  3.48           H  
ATOM    625 1HB  ALA A  36     -26.830  -1.431 -16.032  1.00  4.92           H  
ATOM    626 2HB  ALA A  36     -25.754  -2.640 -15.292  1.00  4.92           H  
ATOM    627 3HB  ALA A  36     -25.730  -0.955 -14.719  1.00  4.92           H  
ATOM    628  N   LYS A  37     -24.437   1.145 -16.348  1.00  2.60           N  
ATOM    629  CA  LYS A  37     -24.657   2.527 -16.729  1.00  2.48           C  
ATOM    630  C   LYS A  37     -23.483   3.413 -16.377  1.00  2.18           C  
ATOM    631  O   LYS A  37     -23.010   3.428 -15.240  1.00  2.23           O  
ATOM    632  CB  LYS A  37     -25.938   3.040 -16.062  1.00  3.52           C  
ATOM    633  CG  LYS A  37     -25.909   3.064 -14.528  1.00  3.52           C  
ATOM    634  CD  LYS A  37     -27.241   3.513 -13.948  1.00  3.52           C  
ATOM    635  CE  LYS A  37     -27.185   3.562 -12.421  1.00  3.52           C  
ATOM    636  NZ  LYS A  37     -28.483   3.994 -11.824  1.00  3.52           N  
ATOM    637  H   LYS A  37     -23.859   0.923 -15.554  1.00  3.12           H  
ATOM    638  HA  LYS A  37     -24.785   2.570 -17.811  1.00  2.98           H  
ATOM    639 1HB  LYS A  37     -26.137   4.050 -16.400  1.00  4.22           H  
ATOM    640 2HB  LYS A  37     -26.779   2.419 -16.372  1.00  4.22           H  
ATOM    641 1HG  LYS A  37     -25.662   2.072 -14.151  1.00  4.22           H  
ATOM    642 2HG  LYS A  37     -25.157   3.763 -14.178  1.00  4.22           H  
ATOM    643 1HD  LYS A  37     -27.483   4.506 -14.328  1.00  4.22           H  
ATOM    644 2HD  LYS A  37     -28.025   2.821 -14.255  1.00  4.22           H  
ATOM    645 1HE  LYS A  37     -26.935   2.571 -12.045  1.00  4.22           H  
ATOM    646 2HE  LYS A  37     -26.406   4.261 -12.116  1.00  4.22           H  
ATOM    647 1HZ  LYS A  37     -28.401   4.010 -10.816  1.00  4.22           H  
ATOM    648 2HZ  LYS A  37     -28.719   4.918 -12.156  1.00  4.22           H  
ATOM    649 3HZ  LYS A  37     -29.211   3.346 -12.089  1.00  4.22           H  
ATOM    650  N   LEU A  38     -23.065   4.196 -17.364  1.00  2.29           N  
ATOM    651  CA  LEU A  38     -21.976   5.157 -17.255  1.00  1.99           C  
ATOM    652  C   LEU A  38     -22.518   6.574 -17.420  1.00  1.87           C  
ATOM    653  O   LEU A  38     -23.509   6.777 -18.137  1.00  2.07           O  
ATOM    654  CB  LEU A  38     -20.917   4.861 -18.331  1.00  2.91           C  
ATOM    655  CG  LEU A  38     -19.934   3.611 -18.157  1.00  2.91           C  
ATOM    656  CD1 LEU A  38     -19.102   3.748 -16.862  1.00  2.91           C  
ATOM    657  CD2 LEU A  38     -20.692   2.253 -18.163  1.00  2.91           C  
ATOM    658  H   LEU A  38     -23.525   4.103 -18.258  1.00  2.75           H  
ATOM    659  HA  LEU A  38     -21.532   5.089 -16.264  1.00  2.39           H  
ATOM    660 1HB  LEU A  38     -21.425   4.733 -19.284  1.00  3.49           H  
ATOM    661 2HB  LEU A  38     -20.277   5.745 -18.422  1.00  3.49           H  
ATOM    662  HG  LEU A  38     -19.268   3.631 -18.986  1.00  3.49           H  
ATOM    663 1HD1 LEU A  38     -18.401   2.921 -16.786  1.00  3.49           H  
ATOM    664 2HD1 LEU A  38     -18.546   4.694 -16.886  1.00  3.49           H  
ATOM    665 3HD1 LEU A  38     -19.755   3.735 -15.998  1.00  3.49           H  
ATOM    666 1HD2 LEU A  38     -19.971   1.442 -18.093  1.00  3.49           H  
ATOM    667 2HD2 LEU A  38     -21.356   2.170 -17.332  1.00  3.49           H  
ATOM    668 3HD2 LEU A  38     -21.257   2.148 -19.087  1.00  3.49           H  
ATOM    669  N   ARG A  39     -21.860   7.554 -16.797  1.00  1.79           N  
ATOM    670  CA  ARG A  39     -22.256   8.962 -16.916  1.00  1.81           C  
ATOM    671  C   ARG A  39     -21.071   9.896 -17.162  1.00  1.59           C  
ATOM    672  O   ARG A  39     -19.914   9.558 -16.894  1.00  1.51           O  
ATOM    673  CB  ARG A  39     -23.054   9.409 -15.687  1.00  2.52           C  
ATOM    674  CG  ARG A  39     -24.420   8.716 -15.473  1.00  2.52           C  
ATOM    675  CD  ARG A  39     -25.427   9.158 -16.490  1.00  2.52           C  
ATOM    676  NE  ARG A  39     -26.750   8.592 -16.264  1.00  2.52           N  
ATOM    677  CZ  ARG A  39     -27.206   7.417 -16.766  1.00  2.52           C  
ATOM    678  NH1 ARG A  39     -26.447   6.646 -17.528  1.00  2.52           N  
ATOM    679  NH2 ARG A  39     -28.451   7.043 -16.497  1.00  2.52           N  
ATOM    680  H   ARG A  39     -21.044   7.302 -16.219  1.00  2.15           H  
ATOM    681  HA  ARG A  39     -22.903   9.053 -17.786  1.00  2.17           H  
ATOM    682 1HB  ARG A  39     -22.492   9.200 -14.797  1.00  3.02           H  
ATOM    683 2HB  ARG A  39     -23.216  10.486 -15.724  1.00  3.02           H  
ATOM    684 1HG  ARG A  39     -24.311   7.637 -15.531  1.00  3.02           H  
ATOM    685 2HG  ARG A  39     -24.802   8.981 -14.488  1.00  3.02           H  
ATOM    686 1HD  ARG A  39     -25.516  10.243 -16.445  1.00  3.02           H  
ATOM    687 2HD  ARG A  39     -25.110   8.874 -17.484  1.00  3.02           H  
ATOM    688  HE  ARG A  39     -27.388   9.133 -15.695  1.00  3.02           H  
ATOM    689 1HH1 ARG A  39     -25.465   6.895 -17.752  1.00  3.02           H  
ATOM    690 2HH1 ARG A  39     -26.830   5.799 -17.913  1.00  3.02           H  
ATOM    691 1HH2 ARG A  39     -29.042   7.629 -15.923  1.00  3.02           H  
ATOM    692 2HH2 ARG A  39     -28.811   6.176 -16.868  1.00  3.02           H  
ATOM    693  N   VAL A  40     -21.343  11.056 -17.744  1.00  1.62           N  
ATOM    694  CA  VAL A  40     -20.260  11.990 -18.008  1.00  1.52           C  
ATOM    695  C   VAL A  40     -20.446  13.305 -17.240  1.00  1.55           C  
ATOM    696  O   VAL A  40     -21.516  13.914 -17.290  1.00  1.72           O  
ATOM    697  CB  VAL A  40     -20.183  12.211 -19.532  1.00  2.17           C  
ATOM    698  CG1 VAL A  40     -19.989  10.858 -20.239  1.00  2.17           C  
ATOM    699  CG2 VAL A  40     -21.464  12.882 -20.074  1.00  2.17           C  
ATOM    700  H   VAL A  40     -22.299  11.300 -17.965  1.00  1.94           H  
ATOM    701  HA  VAL A  40     -19.318  11.546 -17.680  1.00  1.82           H  
ATOM    702  HB  VAL A  40     -19.306  12.810 -19.740  1.00  2.60           H  
ATOM    703 1HG1 VAL A  40     -19.889  11.018 -21.317  1.00  2.60           H  
ATOM    704 2HG1 VAL A  40     -19.118  10.382 -19.859  1.00  2.60           H  
ATOM    705 3HG1 VAL A  40     -20.844  10.216 -20.054  1.00  2.60           H  
ATOM    706 1HG2 VAL A  40     -21.383  13.005 -21.150  1.00  2.60           H  
ATOM    707 2HG2 VAL A  40     -22.322  12.256 -19.861  1.00  2.60           H  
ATOM    708 3HG2 VAL A  40     -21.615  13.857 -19.631  1.00  2.60           H  
ATOM    709  N   LEU A  41     -19.403  13.748 -16.534  1.00  1.52           N  
ATOM    710  CA  LEU A  41     -19.495  14.987 -15.750  1.00  1.64           C  
ATOM    711  C   LEU A  41     -18.532  16.113 -16.128  1.00  1.66           C  
ATOM    712  O   LEU A  41     -17.314  15.965 -16.034  1.00  1.64           O  
ATOM    713  CB  LEU A  41     -19.314  14.623 -14.277  1.00  2.24           C  
ATOM    714  CG  LEU A  41     -19.218  15.756 -13.238  1.00  2.24           C  
ATOM    715  CD1 LEU A  41     -20.521  16.554 -13.180  1.00  2.24           C  
ATOM    716  CD2 LEU A  41     -18.897  15.117 -11.892  1.00  2.24           C  
ATOM    717  H   LEU A  41     -18.549  13.176 -16.513  1.00  1.82           H  
ATOM    718  HA  LEU A  41     -20.505  15.371 -15.879  1.00  1.97           H  
ATOM    719 1HB  LEU A  41     -20.172  14.025 -13.993  1.00  2.69           H  
ATOM    720 2HB  LEU A  41     -18.444  14.003 -14.189  1.00  2.69           H  
ATOM    721  HG  LEU A  41     -18.406  16.445 -13.506  1.00  2.69           H  
ATOM    722 1HD1 LEU A  41     -20.422  17.341 -12.431  1.00  2.69           H  
ATOM    723 2HD1 LEU A  41     -20.728  17.012 -14.141  1.00  2.69           H  
ATOM    724 3HD1 LEU A  41     -21.342  15.894 -12.909  1.00  2.69           H  
ATOM    725 1HD2 LEU A  41     -18.801  15.894 -11.133  1.00  2.69           H  
ATOM    726 2HD2 LEU A  41     -19.694  14.429 -11.612  1.00  2.69           H  
ATOM    727 3HD2 LEU A  41     -17.961  14.569 -11.966  1.00  2.69           H  
ATOM    728  N   GLU A  42     -19.095  17.260 -16.518  1.00  1.84           N  
ATOM    729  CA  GLU A  42     -18.315  18.431 -16.931  1.00  1.96           C  
ATOM    730  C   GLU A  42     -18.151  19.479 -15.833  1.00  2.33           C  
ATOM    731  O   GLU A  42     -19.130  19.934 -15.240  1.00  2.58           O  
ATOM    732  CB  GLU A  42     -18.938  19.053 -18.201  1.00  2.70           C  
ATOM    733  CG  GLU A  42     -18.218  20.305 -18.748  1.00  2.70           C  
ATOM    734  CD  GLU A  42     -18.786  20.849 -20.065  1.00  2.70           C  
ATOM    735  OE1 GLU A  42     -19.265  20.073 -20.861  1.00  2.70           O  
ATOM    736  OE2 GLU A  42     -18.757  22.050 -20.257  1.00  2.70           O  
ATOM    737  H   GLU A  42     -20.107  17.301 -16.547  1.00  2.21           H  
ATOM    738  HA  GLU A  42     -17.306  18.110 -17.166  1.00  2.35           H  
ATOM    739 1HB  GLU A  42     -18.952  18.305 -18.995  1.00  3.24           H  
ATOM    740 2HB  GLU A  42     -19.970  19.330 -17.995  1.00  3.24           H  
ATOM    741 1HG  GLU A  42     -18.309  21.084 -18.020  1.00  3.24           H  
ATOM    742 2HG  GLU A  42     -17.155  20.078 -18.878  1.00  3.24           H  
ATOM    743  N   ASP A  43     -16.896  19.910 -15.638  1.00  2.47           N  
ATOM    744  CA  ASP A  43     -16.492  20.906 -14.638  1.00  2.89           C  
ATOM    745  C   ASP A  43     -16.267  22.340 -15.160  1.00  3.04           C  
ATOM    746  O   ASP A  43     -15.449  23.085 -14.619  1.00  2.83           O  
ATOM    747  CB  ASP A  43     -15.228  20.436 -13.904  1.00  3.88           C  
ATOM    748  CG  ASP A  43     -15.471  19.270 -12.927  1.00  3.88           C  
ATOM    749  OD1 ASP A  43     -16.436  19.329 -12.192  1.00  3.88           O  
ATOM    750  OD2 ASP A  43     -14.681  18.343 -12.911  1.00  3.88           O  
ATOM    751  H   ASP A  43     -16.151  19.450 -16.175  1.00  2.96           H  
ATOM    752  HA  ASP A  43     -17.292  20.959 -13.899  1.00  3.47           H  
ATOM    753 1HB  ASP A  43     -14.490  20.111 -14.645  1.00  4.66           H  
ATOM    754 2HB  ASP A  43     -14.790  21.264 -13.351  1.00  4.66           H  
ATOM    755  N   GLY A  44     -16.893  22.716 -16.274  1.00  3.49           N  
ATOM    756  CA  GLY A  44     -16.822  24.094 -16.801  1.00  3.70           C  
ATOM    757  C   GLY A  44     -15.589  24.417 -17.649  1.00  3.53           C  
ATOM    758  O   GLY A  44     -15.697  24.925 -18.769  1.00  3.60           O  
ATOM    759  H   GLY A  44     -17.502  22.048 -16.731  1.00  4.19           H  
ATOM    760 1HA  GLY A  44     -17.717  24.281 -17.395  1.00  4.44           H  
ATOM    761 2HA  GLY A  44     -16.864  24.788 -15.962  1.00  4.44           H  
ATOM    762  N   LYS A  45     -14.422  24.024 -17.144  1.00  3.41           N  
ATOM    763  CA  LYS A  45     -13.096  24.267 -17.743  1.00  3.43           C  
ATOM    764  C   LYS A  45     -12.774  23.325 -18.898  1.00  3.20           C  
ATOM    765  O   LYS A  45     -11.628  23.225 -19.331  1.00  3.36           O  
ATOM    766  CB  LYS A  45     -12.003  24.107 -16.689  1.00  4.79           C  
ATOM    767  CG  LYS A  45     -12.018  25.130 -15.576  1.00  4.79           C  
ATOM    768  CD  LYS A  45     -10.863  24.878 -14.615  1.00  4.79           C  
ATOM    769  CE  LYS A  45     -10.851  25.869 -13.465  1.00  4.79           C  
ATOM    770  NZ  LYS A  45      -9.733  25.595 -12.522  1.00  4.79           N  
ATOM    771  H   LYS A  45     -14.486  23.609 -16.210  1.00  4.09           H  
ATOM    772  HA  LYS A  45     -13.077  25.287 -18.129  1.00  4.12           H  
ATOM    773 1HB  LYS A  45     -12.100  23.121 -16.227  1.00  5.75           H  
ATOM    774 2HB  LYS A  45     -11.025  24.143 -17.166  1.00  5.75           H  
ATOM    775 1HG  LYS A  45     -11.932  26.131 -15.997  1.00  5.75           H  
ATOM    776 2HG  LYS A  45     -12.962  25.058 -15.034  1.00  5.75           H  
ATOM    777 1HD  LYS A  45     -10.950  23.866 -14.212  1.00  5.75           H  
ATOM    778 2HD  LYS A  45      -9.920  24.949 -15.157  1.00  5.75           H  
ATOM    779 1HE  LYS A  45     -10.745  26.879 -13.857  1.00  5.75           H  
ATOM    780 2HE  LYS A  45     -11.794  25.795 -12.924  1.00  5.75           H  
ATOM    781 1HZ  LYS A  45      -9.754  26.263 -11.764  1.00  5.75           H  
ATOM    782 2HZ  LYS A  45      -9.833  24.658 -12.154  1.00  5.75           H  
ATOM    783 3HZ  LYS A  45      -8.854  25.669 -13.012  1.00  5.75           H  
ATOM    784  N   GLN A  46     -13.805  22.637 -19.366  1.00  2.93           N  
ATOM    785  CA  GLN A  46     -13.784  21.656 -20.435  1.00  2.81           C  
ATOM    786  C   GLN A  46     -12.957  20.470 -20.036  1.00  2.76           C  
ATOM    787  O   GLN A  46     -12.254  19.867 -20.836  1.00  2.90           O  
ATOM    788  CB  GLN A  46     -13.282  22.282 -21.737  1.00  3.99           C  
ATOM    789  CG  GLN A  46     -14.150  23.450 -22.157  1.00  3.99           C  
ATOM    790  CD  GLN A  46     -15.528  22.966 -22.365  1.00  3.99           C  
ATOM    791  OE1 GLN A  46     -15.784  22.211 -23.313  1.00  3.99           O  
ATOM    792  NE2 GLN A  46     -16.426  23.340 -21.439  1.00  3.99           N  
ATOM    793  H   GLN A  46     -14.696  22.845 -18.941  1.00  3.52           H  
ATOM    794  HA  GLN A  46     -14.798  21.287 -20.589  1.00  3.37           H  
ATOM    795 1HB  GLN A  46     -12.251  22.613 -21.638  1.00  4.79           H  
ATOM    796 2HB  GLN A  46     -13.308  21.539 -22.512  1.00  4.79           H  
ATOM    797 1HG  GLN A  46     -14.159  24.210 -21.376  1.00  4.79           H  
ATOM    798 2HG  GLN A  46     -13.775  23.863 -23.091  1.00  4.79           H  
ATOM    799 1HE2 GLN A  46     -17.396  22.998 -21.439  1.00  4.79           H  
ATOM    800 2HE2 GLN A  46     -16.153  23.950 -20.651  1.00  4.79           H  
ATOM    801  N   GLN A  47     -13.112  20.120 -18.772  1.00  2.78           N  
ATOM    802  CA  GLN A  47     -12.500  18.978 -18.145  1.00  2.91           C  
ATOM    803  C   GLN A  47     -13.634  18.058 -17.737  1.00  2.62           C  
ATOM    804  O   GLN A  47     -14.578  18.474 -17.049  1.00  2.60           O  
ATOM    805  CB  GLN A  47     -11.672  19.407 -16.919  1.00  4.02           C  
ATOM    806  CG  GLN A  47     -10.432  20.263 -17.230  1.00  4.02           C  
ATOM    807  CD  GLN A  47      -9.700  20.783 -15.949  1.00  4.02           C  
ATOM    808  OE1 GLN A  47     -10.376  21.302 -15.046  1.00  4.02           O  
ATOM    809  NE2 GLN A  47      -8.362  20.638 -15.850  1.00  4.02           N  
ATOM    810  H   GLN A  47     -13.729  20.681 -18.205  1.00  3.34           H  
ATOM    811  HA  GLN A  47     -11.865  18.456 -18.865  1.00  3.49           H  
ATOM    812 1HB  GLN A  47     -12.307  19.979 -16.242  1.00  4.82           H  
ATOM    813 2HB  GLN A  47     -11.339  18.518 -16.382  1.00  4.82           H  
ATOM    814 1HG  GLN A  47      -9.743  19.625 -17.764  1.00  4.82           H  
ATOM    815 2HG  GLN A  47     -10.716  21.116 -17.849  1.00  4.82           H  
ATOM    816 1HE2 GLN A  47      -7.890  20.952 -15.029  1.00  4.82           H  
ATOM    817 2HE2 GLN A  47      -7.783  20.179 -16.577  1.00  4.82           H  
ATOM    818  N   VAL A  48     -13.557  16.815 -18.176  1.00  2.49           N  
ATOM    819  CA  VAL A  48     -14.609  15.846 -17.867  1.00  2.21           C  
ATOM    820  C   VAL A  48     -14.176  14.620 -17.088  1.00  2.13           C  
ATOM    821  O   VAL A  48     -13.095  14.071 -17.280  1.00  2.32           O  
ATOM    822  CB  VAL A  48     -15.370  15.465 -19.154  1.00  3.20           C  
ATOM    823  CG1 VAL A  48     -16.332  14.334 -18.955  1.00  3.20           C  
ATOM    824  CG2 VAL A  48     -16.201  16.627 -19.547  1.00  3.20           C  
ATOM    825  H   VAL A  48     -12.763  16.564 -18.781  1.00  2.99           H  
ATOM    826  HA  VAL A  48     -15.329  16.362 -17.243  1.00  2.65           H  
ATOM    827  HB  VAL A  48     -14.677  15.212 -19.913  1.00  3.84           H  
ATOM    828 1HG1 VAL A  48     -16.850  14.141 -19.888  1.00  3.84           H  
ATOM    829 2HG1 VAL A  48     -15.790  13.448 -18.652  1.00  3.84           H  
ATOM    830 3HG1 VAL A  48     -17.056  14.588 -18.194  1.00  3.84           H  
ATOM    831 1HG2 VAL A  48     -16.727  16.397 -20.430  1.00  3.84           H  
ATOM    832 2HG2 VAL A  48     -16.891  16.811 -18.778  1.00  3.84           H  
ATOM    833 3HG2 VAL A  48     -15.608  17.501 -19.696  1.00  3.84           H  
ATOM    834  N   GLN A  49     -15.002  14.283 -16.108  1.00  1.94           N  
ATOM    835  CA  GLN A  49     -14.811  13.123 -15.265  1.00  1.90           C  
ATOM    836  C   GLN A  49     -15.564  11.920 -15.826  1.00  1.60           C  
ATOM    837  O   GLN A  49     -16.714  12.025 -16.287  1.00  1.59           O  
ATOM    838  CB  GLN A  49     -15.293  13.415 -13.847  1.00  2.67           C  
ATOM    839  CG  GLN A  49     -14.535  14.515 -13.137  1.00  2.67           C  
ATOM    840  CD  GLN A  49     -15.064  14.743 -11.739  1.00  2.67           C  
ATOM    841  OE1 GLN A  49     -15.379  13.773 -11.035  1.00  2.67           O  
ATOM    842  NE2 GLN A  49     -15.176  15.996 -11.326  1.00  2.67           N  
ATOM    843  H   GLN A  49     -15.832  14.871 -15.990  1.00  2.33           H  
ATOM    844  HA  GLN A  49     -13.750  12.879 -15.239  1.00  2.28           H  
ATOM    845 1HB  GLN A  49     -16.317  13.717 -13.879  1.00  3.20           H  
ATOM    846 2HB  GLN A  49     -15.237  12.508 -13.245  1.00  3.20           H  
ATOM    847 1HG  GLN A  49     -13.483  14.247 -13.076  1.00  3.20           H  
ATOM    848 2HG  GLN A  49     -14.654  15.449 -13.699  1.00  3.20           H  
ATOM    849 1HE2 GLN A  49     -15.525  16.202 -10.416  1.00  3.20           H  
ATOM    850 2HE2 GLN A  49     -14.921  16.786 -11.948  1.00  3.20           H  
ATOM    851  N   VAL A  50     -14.962  10.745 -15.665  1.00  1.50           N  
ATOM    852  CA  VAL A  50     -15.611   9.507 -16.071  1.00  1.40           C  
ATOM    853  C   VAL A  50     -16.414   8.994 -14.879  1.00  1.36           C  
ATOM    854  O   VAL A  50     -15.847   8.491 -13.902  1.00  1.45           O  
ATOM    855  CB  VAL A  50     -14.549   8.449 -16.439  1.00  2.00           C  
ATOM    856  CG1 VAL A  50     -15.250   7.110 -16.890  1.00  2.00           C  
ATOM    857  CG2 VAL A  50     -13.595   8.994 -17.481  1.00  2.00           C  
ATOM    858  H   VAL A  50     -14.037  10.722 -15.260  1.00  1.80           H  
ATOM    859  HA  VAL A  50     -16.280   9.697 -16.914  1.00  1.68           H  
ATOM    860  HB  VAL A  50     -13.972   8.238 -15.567  1.00  2.40           H  
ATOM    861 1HG1 VAL A  50     -14.503   6.359 -17.118  1.00  2.40           H  
ATOM    862 2HG1 VAL A  50     -15.895   6.737 -16.095  1.00  2.40           H  
ATOM    863 3HG1 VAL A  50     -15.852   7.275 -17.758  1.00  2.40           H  
ATOM    864 1HG2 VAL A  50     -12.837   8.256 -17.687  1.00  2.40           H  
ATOM    865 2HG2 VAL A  50     -14.122   9.224 -18.368  1.00  2.40           H  
ATOM    866 3HG2 VAL A  50     -13.113   9.895 -17.112  1.00  2.40           H  
ATOM    867  N   VAL A  51     -17.727   9.098 -14.941  1.00  1.39           N  
ATOM    868  CA  VAL A  51     -18.506   8.732 -13.786  1.00  1.57           C  
ATOM    869  C   VAL A  51     -18.854   7.273 -13.942  1.00  1.56           C  
ATOM    870  O   VAL A  51     -19.454   6.852 -14.934  1.00  1.93           O  
ATOM    871  CB  VAL A  51     -19.746   9.627 -13.665  1.00  2.13           C  
ATOM    872  CG1 VAL A  51     -20.590   9.223 -12.469  1.00  2.13           C  
ATOM    873  CG2 VAL A  51     -19.304  11.093 -13.583  1.00  2.13           C  
ATOM    874  H   VAL A  51     -18.210   9.441 -15.776  1.00  1.67           H  
ATOM    875  HA  VAL A  51     -17.903   8.862 -12.888  1.00  1.88           H  
ATOM    876  HB  VAL A  51     -20.336   9.497 -14.517  1.00  2.56           H  
ATOM    877 1HG1 VAL A  51     -21.472   9.859 -12.419  1.00  2.56           H  
ATOM    878 2HG1 VAL A  51     -20.907   8.185 -12.570  1.00  2.56           H  
ATOM    879 3HG1 VAL A  51     -20.007   9.338 -11.556  1.00  2.56           H  
ATOM    880 1HG2 VAL A  51     -20.184  11.724 -13.524  1.00  2.56           H  
ATOM    881 2HG2 VAL A  51     -18.685  11.242 -12.700  1.00  2.56           H  
ATOM    882 3HG2 VAL A  51     -18.730  11.356 -14.474  1.00  2.56           H  
ATOM    883  N   GLY A  52     -18.460   6.480 -12.959  1.00  1.24           N  
ATOM    884  CA  GLY A  52     -18.640   5.052 -13.051  1.00  1.33           C  
ATOM    885  C   GLY A  52     -17.285   4.378 -13.250  1.00  1.28           C  
ATOM    886  O   GLY A  52     -17.194   3.148 -13.210  1.00  1.37           O  
ATOM    887  H   GLY A  52     -17.987   6.864 -12.148  1.00  1.49           H  
ATOM    888 1HA  GLY A  52     -19.108   4.687 -12.138  1.00  1.60           H  
ATOM    889 2HA  GLY A  52     -19.306   4.810 -13.877  1.00  1.60           H  
ATOM    890  N   LEU A  53     -16.223   5.186 -13.389  1.00  1.33           N  
ATOM    891  CA  LEU A  53     -14.867   4.664 -13.527  1.00  1.42           C  
ATOM    892  C   LEU A  53     -14.611   3.823 -12.276  1.00  1.35           C  
ATOM    893  O   LEU A  53     -14.978   4.248 -11.174  1.00  1.31           O  
ATOM    894  CB  LEU A  53     -13.898   5.850 -13.634  1.00  1.95           C  
ATOM    895  CG  LEU A  53     -12.429   5.578 -13.917  1.00  1.95           C  
ATOM    896  CD1 LEU A  53     -12.208   4.995 -15.338  1.00  1.95           C  
ATOM    897  CD2 LEU A  53     -11.630   6.901 -13.780  1.00  1.95           C  
ATOM    898  H   LEU A  53     -16.344   6.202 -13.429  1.00  1.60           H  
ATOM    899  HA  LEU A  53     -14.802   4.032 -14.408  1.00  1.70           H  
ATOM    900 1HB  LEU A  53     -14.256   6.469 -14.387  1.00  2.34           H  
ATOM    901 2HB  LEU A  53     -13.951   6.409 -12.701  1.00  2.34           H  
ATOM    902  HG  LEU A  53     -12.097   4.867 -13.202  1.00  2.34           H  
ATOM    903 1HD1 LEU A  53     -11.149   4.804 -15.491  1.00  2.34           H  
ATOM    904 2HD1 LEU A  53     -12.749   4.059 -15.455  1.00  2.34           H  
ATOM    905 3HD1 LEU A  53     -12.549   5.701 -16.082  1.00  2.34           H  
ATOM    906 1HD2 LEU A  53     -10.571   6.710 -13.953  1.00  2.34           H  
ATOM    907 2HD2 LEU A  53     -11.981   7.624 -14.508  1.00  2.34           H  
ATOM    908 3HD2 LEU A  53     -11.767   7.302 -12.776  1.00  2.34           H  
ATOM    909  N   GLN A  54     -14.088   2.605 -12.450  1.00  1.45           N  
ATOM    910  CA  GLN A  54     -13.899   1.706 -11.319  1.00  1.42           C  
ATOM    911  C   GLN A  54     -12.548   1.780 -10.684  1.00  1.32           C  
ATOM    912  O   GLN A  54     -11.528   1.458 -11.292  1.00  1.42           O  
ATOM    913  CB  GLN A  54     -14.121   0.237 -11.709  1.00  2.00           C  
ATOM    914  CG  GLN A  54     -13.924  -0.791 -10.526  1.00  2.00           C  
ATOM    915  CD  GLN A  54     -15.030  -0.691  -9.468  1.00  2.00           C  
ATOM    916  OE1 GLN A  54     -16.213  -0.874  -9.826  1.00  2.00           O  
ATOM    917  NE2 GLN A  54     -14.691  -0.421  -8.185  1.00  2.00           N  
ATOM    918  H   GLN A  54     -13.783   2.310 -13.379  1.00  1.74           H  
ATOM    919  HA  GLN A  54     -14.631   1.971 -10.559  1.00  1.70           H  
ATOM    920 1HB  GLN A  54     -15.124   0.120 -12.108  1.00  2.40           H  
ATOM    921 2HB  GLN A  54     -13.423  -0.036 -12.504  1.00  2.40           H  
ATOM    922 1HG  GLN A  54     -13.949  -1.790 -10.937  1.00  2.40           H  
ATOM    923 2HG  GLN A  54     -12.964  -0.634 -10.042  1.00  2.40           H  
ATOM    924 1HE2 GLN A  54     -15.405  -0.366  -7.484  1.00  2.40           H  
ATOM    925 2HE2 GLN A  54     -13.717  -0.279  -7.883  1.00  2.40           H  
ATOM    926  N   GLU A  55     -12.576   2.101  -9.415  1.00  1.28           N  
ATOM    927  CA  GLU A  55     -11.414   2.177  -8.571  1.00  1.25           C  
ATOM    928  C   GLU A  55     -11.222   0.793  -7.956  1.00  1.24           C  
ATOM    929  O   GLU A  55     -11.974   0.400  -7.059  1.00  1.46           O  
ATOM    930  CB  GLU A  55     -11.667   3.278  -7.528  1.00  1.76           C  
ATOM    931  CG  GLU A  55     -11.773   4.680  -8.132  1.00  1.76           C  
ATOM    932  CD  GLU A  55     -12.100   5.755  -7.134  1.00  1.76           C  
ATOM    933  OE1 GLU A  55     -12.509   5.428  -6.047  1.00  1.76           O  
ATOM    934  OE2 GLU A  55     -11.948   6.908  -7.462  1.00  1.76           O  
ATOM    935  H   GLU A  55     -13.473   2.345  -9.016  1.00  1.54           H  
ATOM    936  HA  GLU A  55     -10.532   2.414  -9.164  1.00  1.50           H  
ATOM    937 1HB  GLU A  55     -12.604   3.071  -7.013  1.00  2.11           H  
ATOM    938 2HB  GLU A  55     -10.912   3.303  -6.796  1.00  2.11           H  
ATOM    939 1HG  GLU A  55     -10.825   4.922  -8.587  1.00  2.11           H  
ATOM    940 2HG  GLU A  55     -12.529   4.676  -8.920  1.00  2.11           H  
ATOM    941  N   HIS A  56     -10.338  -0.020  -8.541  1.00  1.05           N  
ATOM    942  CA  HIS A  56     -10.133  -1.376  -8.045  1.00  1.08           C  
ATOM    943  C   HIS A  56      -9.207  -1.277  -6.854  1.00  1.08           C  
ATOM    944  O   HIS A  56      -8.247  -0.510  -6.899  1.00  1.00           O  
ATOM    945  CB  HIS A  56      -9.529  -2.297  -9.098  1.00  1.50           C  
ATOM    946  CG  HIS A  56      -9.690  -3.768  -8.772  1.00  1.50           C  
ATOM    947  ND1 HIS A  56      -8.958  -4.437  -7.782  1.00  1.50           N  
ATOM    948  CD2 HIS A  56     -10.504  -4.695  -9.327  1.00  1.50           C  
ATOM    949  CE1 HIS A  56      -9.334  -5.701  -7.758  1.00  1.50           C  
ATOM    950  NE2 HIS A  56     -10.268  -5.881  -8.683  1.00  1.50           N  
ATOM    951  H   HIS A  56      -9.760   0.331  -9.315  1.00  1.26           H  
ATOM    952  HA  HIS A  56     -11.075  -1.808  -7.711  1.00  1.30           H  
ATOM    953 1HB  HIS A  56      -9.998  -2.104 -10.063  1.00  1.80           H  
ATOM    954 2HB  HIS A  56      -8.465  -2.081  -9.204  1.00  1.80           H  
ATOM    955  HD1 HIS A  56      -8.198  -4.092  -7.169  1.00  1.80           H  
ATOM    956  HD2 HIS A  56     -11.241  -4.644 -10.129  1.00  1.80           H  
ATOM    957  HE1 HIS A  56      -8.880  -6.396  -7.052  1.00  1.80           H  
ATOM    958  N   LEU A  57      -9.459  -2.032  -5.797  1.00  1.26           N  
ATOM    959  CA  LEU A  57      -8.572  -1.971  -4.637  1.00  1.29           C  
ATOM    960  C   LEU A  57      -7.185  -2.567  -4.888  1.00  1.24           C  
ATOM    961  O   LEU A  57      -7.026  -3.569  -5.600  1.00  1.33           O  
ATOM    962  CB  LEU A  57      -9.216  -2.660  -3.418  1.00  1.79           C  
ATOM    963  CG  LEU A  57      -8.428  -2.549  -2.033  1.00  1.79           C  
ATOM    964  CD1 LEU A  57      -8.404  -1.076  -1.522  1.00  1.79           C  
ATOM    965  CD2 LEU A  57      -9.091  -3.451  -1.013  1.00  1.79           C  
ATOM    966  H   LEU A  57     -10.262  -2.647  -5.795  1.00  1.51           H  
ATOM    967  HA  LEU A  57      -8.425  -0.923  -4.394  1.00  1.55           H  
ATOM    968 1HB  LEU A  57     -10.205  -2.230  -3.268  1.00  2.15           H  
ATOM    969 2HB  LEU A  57      -9.332  -3.718  -3.645  1.00  2.15           H  
ATOM    970  HG  LEU A  57      -7.401  -2.877  -2.166  1.00  2.15           H  
ATOM    971 1HD1 LEU A  57      -7.857  -1.033  -0.576  1.00  2.15           H  
ATOM    972 2HD1 LEU A  57      -7.913  -0.422  -2.235  1.00  2.15           H  
ATOM    973 3HD1 LEU A  57      -9.420  -0.730  -1.361  1.00  2.15           H  
ATOM    974 1HD2 LEU A  57      -8.542  -3.391  -0.068  1.00  2.15           H  
ATOM    975 2HD2 LEU A  57     -10.122  -3.134  -0.855  1.00  2.15           H  
ATOM    976 3HD2 LEU A  57      -9.078  -4.479  -1.375  1.00  2.15           H  
ATOM    977  N   VAL A  58      -6.200  -1.877  -4.316  1.00  1.16           N  
ATOM    978  CA  VAL A  58      -4.777  -2.166  -4.242  1.00  1.18           C  
ATOM    979  C   VAL A  58      -4.262  -2.148  -2.787  1.00  1.27           C  
ATOM    980  O   VAL A  58      -4.490  -1.196  -2.022  1.00  1.27           O  
ATOM    981  CB  VAL A  58      -4.005  -1.136  -5.102  1.00  1.64           C  
ATOM    982  CG1 VAL A  58      -2.510  -1.264  -4.950  1.00  1.64           C  
ATOM    983  CG2 VAL A  58      -4.388  -1.341  -6.567  1.00  1.64           C  
ATOM    984  H   VAL A  58      -6.480  -1.030  -3.835  1.00  1.39           H  
ATOM    985  HA  VAL A  58      -4.613  -3.161  -4.651  1.00  1.42           H  
ATOM    986  HB  VAL A  58      -4.267  -0.173  -4.802  1.00  1.97           H  
ATOM    987 1HG1 VAL A  58      -2.048  -0.505  -5.551  1.00  1.97           H  
ATOM    988 2HG1 VAL A  58      -2.217  -1.108  -3.915  1.00  1.97           H  
ATOM    989 3HG1 VAL A  58      -2.177  -2.211  -5.263  1.00  1.97           H  
ATOM    990 1HG2 VAL A  58      -3.867  -0.632  -7.163  1.00  1.97           H  
ATOM    991 2HG2 VAL A  58      -4.111  -2.342  -6.881  1.00  1.97           H  
ATOM    992 3HG2 VAL A  58      -5.462  -1.205  -6.699  1.00  1.97           H  
ATOM    993  N   ASN A  59      -3.555  -3.216  -2.397  1.00  1.41           N  
ATOM    994  CA  ASN A  59      -2.989  -3.281  -1.060  1.00  1.58           C  
ATOM    995  C   ASN A  59      -1.468  -3.310  -1.169  1.00  1.70           C  
ATOM    996  O   ASN A  59      -0.744  -2.874  -0.260  1.00  1.92           O  
ATOM    997  CB  ASN A  59      -3.528  -4.489  -0.332  1.00  2.15           C  
ATOM    998  CG  ASN A  59      -5.025  -4.405  -0.130  1.00  2.15           C  
ATOM    999  OD1 ASN A  59      -5.538  -3.529   0.579  1.00  2.15           O  
ATOM   1000  ND2 ASN A  59      -5.735  -5.319  -0.741  1.00  2.15           N  
ATOM   1001  H   ASN A  59      -3.383  -3.997  -3.045  1.00  1.69           H  
ATOM   1002  HA  ASN A  59      -3.265  -2.384  -0.508  1.00  1.90           H  
ATOM   1003 1HB  ASN A  59      -3.297  -5.389  -0.908  1.00  2.58           H  
ATOM   1004 2HB  ASN A  59      -3.041  -4.582   0.637  1.00  2.58           H  
ATOM   1005 1HD2 ASN A  59      -6.728  -5.330  -0.643  1.00  2.58           H  
ATOM   1006 2HD2 ASN A  59      -5.284  -6.017  -1.301  1.00  2.58           H  
ATOM   1007  N   SER A  60      -1.013  -3.750  -2.344  1.00  1.65           N  
ATOM   1008  CA  SER A  60       0.396  -3.922  -2.700  1.00  1.82           C  
ATOM   1009  C   SER A  60       0.667  -3.536  -4.145  1.00  1.75           C  
ATOM   1010  O   SER A  60      -0.205  -3.646  -5.011  1.00  1.58           O  
ATOM   1011  CB  SER A  60       0.846  -5.351  -2.515  1.00  2.48           C  
ATOM   1012  OG  SER A  60       2.186  -5.504  -2.960  1.00  2.48           O  
ATOM   1013  H   SER A  60      -1.717  -4.121  -2.997  1.00  1.98           H  
ATOM   1014  HA  SER A  60       0.999  -3.296  -2.048  1.00  2.18           H  
ATOM   1015 1HB  SER A  60       0.772  -5.624  -1.463  1.00  2.98           H  
ATOM   1016 2HB  SER A  60       0.188  -6.018  -3.078  1.00  2.98           H  
ATOM   1017  HG  SER A  60       2.432  -6.423  -2.749  1.00  2.98           H  
ATOM   1018  N   ALA A  61       1.924  -3.231  -4.453  1.00  1.94           N  
ATOM   1019  CA  ALA A  61       2.306  -2.937  -5.832  1.00  1.94           C  
ATOM   1020  C   ALA A  61       1.934  -4.123  -6.725  1.00  1.88           C  
ATOM   1021  O   ALA A  61       1.583  -3.940  -7.890  1.00  1.76           O  
ATOM   1022  CB  ALA A  61       3.783  -2.641  -5.943  1.00  2.72           C  
ATOM   1023  H   ALA A  61       2.617  -3.199  -3.714  1.00  2.33           H  
ATOM   1024  HA  ALA A  61       1.747  -2.063  -6.165  1.00  2.33           H  
ATOM   1025 1HB  ALA A  61       4.030  -2.413  -6.981  1.00  3.26           H  
ATOM   1026 2HB  ALA A  61       4.025  -1.790  -5.321  1.00  3.26           H  
ATOM   1027 3HB  ALA A  61       4.355  -3.507  -5.615  1.00  3.26           H  
ATOM   1028  N   ASP A  62       1.942  -5.333  -6.155  1.00  1.99           N  
ATOM   1029  CA  ASP A  62       1.589  -6.547  -6.879  1.00  2.00           C  
ATOM   1030  C   ASP A  62       0.164  -6.471  -7.443  1.00  1.76           C  
ATOM   1031  O   ASP A  62      -0.140  -7.112  -8.454  1.00  1.76           O  
ATOM   1032  CB  ASP A  62       1.651  -7.754  -5.945  1.00  2.79           C  
ATOM   1033  CG  ASP A  62       3.058  -8.167  -5.522  1.00  2.79           C  
ATOM   1034  OD1 ASP A  62       4.018  -7.740  -6.116  1.00  2.79           O  
ATOM   1035  OD2 ASP A  62       3.148  -8.897  -4.569  1.00  2.79           O  
ATOM   1036  H   ASP A  62       2.244  -5.425  -5.184  1.00  2.39           H  
ATOM   1037  HA  ASP A  62       2.288  -6.679  -7.704  1.00  2.40           H  
ATOM   1038 1HB  ASP A  62       1.067  -7.538  -5.051  1.00  3.35           H  
ATOM   1039 2HB  ASP A  62       1.177  -8.605  -6.434  1.00  3.35           H  
ATOM   1040  N   ASP A  63      -0.720  -5.697  -6.798  1.00  1.61           N  
ATOM   1041  CA  ASP A  63      -2.103  -5.583  -7.222  1.00  1.42           C  
ATOM   1042  C   ASP A  63      -2.169  -4.548  -8.325  1.00  1.25           C  
ATOM   1043  O   ASP A  63      -3.006  -4.653  -9.219  1.00  1.15           O  
ATOM   1044  CB  ASP A  63      -3.005  -5.120  -6.084  1.00  2.07           C  
ATOM   1045  CG  ASP A  63      -3.092  -6.054  -4.907  1.00  2.07           C  
ATOM   1046  OD1 ASP A  63      -3.402  -7.216  -5.082  1.00  2.07           O  
ATOM   1047  OD2 ASP A  63      -2.857  -5.577  -3.778  1.00  2.07           O  
ATOM   1048  H   ASP A  63      -0.430  -5.160  -5.985  1.00  1.93           H  
ATOM   1049  HA  ASP A  63      -2.447  -6.545  -7.600  1.00  1.70           H  
ATOM   1050 1HB  ASP A  63      -2.637  -4.201  -5.735  1.00  2.48           H  
ATOM   1051 2HB  ASP A  63      -4.014  -4.945  -6.468  1.00  2.48           H  
ATOM   1052  N   VAL A  64      -1.280  -3.550  -8.280  1.00  1.28           N  
ATOM   1053  CA  VAL A  64      -1.270  -2.540  -9.339  1.00  1.21           C  
ATOM   1054  C   VAL A  64      -0.915  -3.277 -10.622  1.00  1.26           C  
ATOM   1055  O   VAL A  64      -1.531  -3.077 -11.676  1.00  1.19           O  
ATOM   1056  CB  VAL A  64      -0.230  -1.419  -9.115  1.00  1.72           C  
ATOM   1057  CG1 VAL A  64      -0.174  -0.508 -10.343  1.00  1.72           C  
ATOM   1058  CG2 VAL A  64      -0.568  -0.648  -7.885  1.00  1.72           C  
ATOM   1059  H   VAL A  64      -0.627  -3.520  -7.487  1.00  1.54           H  
ATOM   1060  HA  VAL A  64      -2.268  -2.102  -9.433  1.00  1.45           H  
ATOM   1061  HB  VAL A  64       0.761  -1.861  -9.002  1.00  2.06           H  
ATOM   1062 1HG1 VAL A  64       0.577   0.268 -10.181  1.00  2.06           H  
ATOM   1063 2HG1 VAL A  64       0.103  -1.074 -11.234  1.00  2.06           H  
ATOM   1064 3HG1 VAL A  64      -1.145  -0.054 -10.497  1.00  2.06           H  
ATOM   1065 1HG2 VAL A  64       0.175   0.131  -7.724  1.00  2.06           H  
ATOM   1066 2HG2 VAL A  64      -1.548  -0.200  -7.989  1.00  2.06           H  
ATOM   1067 3HG2 VAL A  64      -0.561  -1.335  -7.048  1.00  2.06           H  
ATOM   1068  N   ILE A  65       0.097  -4.139 -10.507  1.00  1.45           N  
ATOM   1069  CA  ILE A  65       0.539  -4.926 -11.631  1.00  1.56           C  
ATOM   1070  C   ILE A  65      -0.574  -5.870 -12.068  1.00  1.46           C  
ATOM   1071  O   ILE A  65      -0.876  -5.960 -13.256  1.00  1.45           O  
ATOM   1072  CB  ILE A  65       1.825  -5.687 -11.320  1.00  2.14           C  
ATOM   1073  CG1 ILE A  65       2.951  -4.648 -11.137  1.00  2.14           C  
ATOM   1074  CG2 ILE A  65       2.136  -6.657 -12.498  1.00  2.14           C  
ATOM   1075  CD1 ILE A  65       4.221  -5.167 -10.532  1.00  2.14           C  
ATOM   1076  H   ILE A  65       0.565  -4.216  -9.596  1.00  1.74           H  
ATOM   1077  HA  ILE A  65       0.764  -4.242 -12.442  1.00  1.87           H  
ATOM   1078  HB  ILE A  65       1.718  -6.243 -10.385  1.00  2.57           H  
ATOM   1079 1HG1 ILE A  65       3.178  -4.225 -12.107  1.00  2.57           H  
ATOM   1080 2HG1 ILE A  65       2.585  -3.843 -10.491  1.00  2.57           H  
ATOM   1081 1HG2 ILE A  65       3.053  -7.198 -12.307  1.00  2.57           H  
ATOM   1082 2HG2 ILE A  65       1.330  -7.387 -12.626  1.00  2.57           H  
ATOM   1083 3HG2 ILE A  65       2.240  -6.090 -13.427  1.00  2.57           H  
ATOM   1084 1HD1 ILE A  65       4.932  -4.339 -10.451  1.00  2.57           H  
ATOM   1085 2HD1 ILE A  65       4.011  -5.565  -9.536  1.00  2.57           H  
ATOM   1086 3HD1 ILE A  65       4.648  -5.946 -11.151  1.00  2.57           H  
ATOM   1087  N   LYS A  66      -1.216  -6.579 -11.130  1.00  1.44           N  
ATOM   1088  CA  LYS A  66      -2.297  -7.458 -11.542  1.00  1.42           C  
ATOM   1089  C   LYS A  66      -3.306  -6.702 -12.403  1.00  1.24           C  
ATOM   1090  O   LYS A  66      -3.770  -7.241 -13.408  1.00  1.25           O  
ATOM   1091  CB  LYS A  66      -3.017  -8.072 -10.342  1.00  2.00           C  
ATOM   1092  CG  LYS A  66      -4.119  -9.084 -10.713  1.00  2.00           C  
ATOM   1093  CD  LYS A  66      -4.775  -9.678  -9.470  1.00  2.00           C  
ATOM   1094  CE  LYS A  66      -5.907 -10.629  -9.842  1.00  2.00           C  
ATOM   1095  NZ  LYS A  66      -6.551 -11.232  -8.636  1.00  2.00           N  
ATOM   1096  H   LYS A  66      -0.929  -6.551 -10.148  1.00  1.73           H  
ATOM   1097  HA  LYS A  66      -1.873  -8.262 -12.144  1.00  1.70           H  
ATOM   1098 1HB  LYS A  66      -2.291  -8.560  -9.689  1.00  2.40           H  
ATOM   1099 2HB  LYS A  66      -3.486  -7.275  -9.767  1.00  2.40           H  
ATOM   1100 1HG  LYS A  66      -4.878  -8.609 -11.328  1.00  2.40           H  
ATOM   1101 2HG  LYS A  66      -3.673  -9.890 -11.295  1.00  2.40           H  
ATOM   1102 1HD  LYS A  66      -4.029 -10.217  -8.883  1.00  2.40           H  
ATOM   1103 2HD  LYS A  66      -5.177  -8.869  -8.857  1.00  2.40           H  
ATOM   1104 1HE  LYS A  66      -6.660 -10.079 -10.409  1.00  2.40           H  
ATOM   1105 2HE  LYS A  66      -5.509 -11.429 -10.466  1.00  2.40           H  
ATOM   1106 1HZ  LYS A  66      -7.293 -11.854  -8.925  1.00  2.40           H  
ATOM   1107 2HZ  LYS A  66      -5.863 -11.753  -8.110  1.00  2.40           H  
ATOM   1108 3HZ  LYS A  66      -6.934 -10.502  -8.054  1.00  2.40           H  
ATOM   1109  N   MET A  67      -3.662  -5.466 -12.021  1.00  1.12           N  
ATOM   1110  CA  MET A  67      -4.628  -4.704 -12.803  1.00  1.04           C  
ATOM   1111  C   MET A  67      -4.140  -4.345 -14.213  1.00  1.07           C  
ATOM   1112  O   MET A  67      -4.947  -4.361 -15.152  1.00  1.10           O  
ATOM   1113  CB  MET A  67      -5.049  -3.451 -12.059  1.00  1.49           C  
ATOM   1114  CG  MET A  67      -5.804  -3.690 -10.763  1.00  1.49           C  
ATOM   1115  SD  MET A  67      -7.295  -4.617 -10.997  1.00  1.49           S  
ATOM   1116  CE  MET A  67      -6.868  -6.286 -10.510  1.00  1.49           C  
ATOM   1117  H   MET A  67      -3.292  -5.093 -11.138  1.00  1.34           H  
ATOM   1118  HA  MET A  67      -5.509  -5.321 -12.939  1.00  1.25           H  
ATOM   1119 1HB  MET A  67      -4.178  -2.822 -11.858  1.00  1.79           H  
ATOM   1120 2HB  MET A  67      -5.722  -2.915 -12.684  1.00  1.79           H  
ATOM   1121 1HG  MET A  67      -5.186  -4.228 -10.068  1.00  1.79           H  
ATOM   1122 2HG  MET A  67      -6.061  -2.731 -10.311  1.00  1.79           H  
ATOM   1123 1HE  MET A  67      -7.745  -6.926 -10.616  1.00  1.79           H  
ATOM   1124 2HE  MET A  67      -6.079  -6.663 -11.133  1.00  1.79           H  
ATOM   1125 3HE  MET A  67      -6.543  -6.288  -9.469  1.00  1.79           H  
ATOM   1126  N   ILE A  68      -2.836  -4.052 -14.408  1.00  1.17           N  
ATOM   1127  CA  ILE A  68      -2.416  -3.742 -15.786  1.00  1.33           C  
ATOM   1128  C   ILE A  68      -2.438  -5.023 -16.596  1.00  1.37           C  
ATOM   1129  O   ILE A  68      -2.804  -5.003 -17.775  1.00  1.44           O  
ATOM   1130  CB  ILE A  68      -1.001  -3.080 -15.929  1.00  1.80           C  
ATOM   1131  CG1 ILE A  68       0.169  -4.038 -15.536  1.00  1.80           C  
ATOM   1132  CG2 ILE A  68      -0.951  -1.841 -15.121  1.00  1.80           C  
ATOM   1133  CD1 ILE A  68       1.557  -3.527 -15.816  1.00  1.80           C  
ATOM   1134  H   ILE A  68      -2.201  -4.003 -13.601  1.00  1.40           H  
ATOM   1135  HA  ILE A  68      -3.140  -3.060 -16.226  1.00  1.60           H  
ATOM   1136  HB  ILE A  68      -0.845  -2.817 -16.970  1.00  2.16           H  
ATOM   1137 1HG1 ILE A  68       0.101  -4.242 -14.517  1.00  2.16           H  
ATOM   1138 2HG1 ILE A  68       0.105  -4.960 -16.092  1.00  2.16           H  
ATOM   1139 1HG2 ILE A  68      -0.002  -1.365 -15.254  1.00  2.16           H  
ATOM   1140 2HG2 ILE A  68      -1.717  -1.182 -15.463  1.00  2.16           H  
ATOM   1141 3HG2 ILE A  68      -1.098  -2.068 -14.064  1.00  2.16           H  
ATOM   1142 1HD1 ILE A  68       2.276  -4.289 -15.509  1.00  2.16           H  
ATOM   1143 2HD1 ILE A  68       1.663  -3.338 -16.885  1.00  2.16           H  
ATOM   1144 3HD1 ILE A  68       1.755  -2.618 -15.269  1.00  2.16           H  
ATOM   1145  N   ASP A  69      -2.102  -6.153 -15.953  1.00  1.39           N  
ATOM   1146  CA  ASP A  69      -2.103  -7.429 -16.637  1.00  1.47           C  
ATOM   1147  C   ASP A  69      -3.522  -7.851 -16.970  1.00  1.35           C  
ATOM   1148  O   ASP A  69      -3.758  -8.406 -18.039  1.00  1.46           O  
ATOM   1149  CB  ASP A  69      -1.424  -8.515 -15.800  1.00  2.03           C  
ATOM   1150  CG  ASP A  69       0.116  -8.384 -15.690  1.00  2.03           C  
ATOM   1151  OD1 ASP A  69       0.720  -7.639 -16.431  1.00  2.03           O  
ATOM   1152  OD2 ASP A  69       0.668  -9.072 -14.866  1.00  2.03           O  
ATOM   1153  H   ASP A  69      -1.778  -6.097 -14.979  1.00  1.67           H  
ATOM   1154  HA  ASP A  69      -1.548  -7.320 -17.567  1.00  1.76           H  
ATOM   1155 1HB  ASP A  69      -1.838  -8.485 -14.791  1.00  2.44           H  
ATOM   1156 2HB  ASP A  69      -1.663  -9.492 -16.217  1.00  2.44           H  
ATOM   1157  N   MET A  70      -4.474  -7.597 -16.067  1.00  1.21           N  
ATOM   1158  CA  MET A  70      -5.864  -7.947 -16.310  1.00  1.25           C  
ATOM   1159  C   MET A  70      -6.419  -7.111 -17.456  1.00  1.36           C  
ATOM   1160  O   MET A  70      -7.102  -7.644 -18.332  1.00  1.54           O  
ATOM   1161  CB  MET A  70      -6.694  -7.802 -15.035  1.00  1.74           C  
ATOM   1162  CG  MET A  70      -8.175  -8.222 -15.174  1.00  1.74           C  
ATOM   1163  SD  MET A  70      -9.094  -8.146 -13.599  1.00  1.74           S  
ATOM   1164  CE  MET A  70      -9.378  -6.411 -13.378  1.00  1.74           C  
ATOM   1165  H   MET A  70      -4.210  -7.190 -15.169  1.00  1.45           H  
ATOM   1166  HA  MET A  70      -5.904  -8.991 -16.616  1.00  1.50           H  
ATOM   1167 1HB  MET A  70      -6.239  -8.393 -14.240  1.00  2.09           H  
ATOM   1168 2HB  MET A  70      -6.660  -6.760 -14.717  1.00  2.09           H  
ATOM   1169 1HG  MET A  70      -8.674  -7.566 -15.891  1.00  2.09           H  
ATOM   1170 2HG  MET A  70      -8.227  -9.241 -15.556  1.00  2.09           H  
ATOM   1171 1HE  MET A  70      -9.924  -6.243 -12.447  1.00  2.09           H  
ATOM   1172 2HE  MET A  70      -8.431  -5.896 -13.336  1.00  2.09           H  
ATOM   1173 3HE  MET A  70      -9.965  -6.038 -14.218  1.00  2.09           H  
ATOM   1174  N   GLY A  71      -6.147  -5.797 -17.446  1.00  1.34           N  
ATOM   1175  CA  GLY A  71      -6.605  -4.899 -18.499  1.00  1.55           C  
ATOM   1176  C   GLY A  71      -6.033  -5.335 -19.848  1.00  1.73           C  
ATOM   1177  O   GLY A  71      -6.766  -5.518 -20.834  1.00  1.99           O  
ATOM   1178  H   GLY A  71      -5.611  -5.389 -16.671  1.00  1.61           H  
ATOM   1179 1HA  GLY A  71      -7.694  -4.898 -18.533  1.00  1.86           H  
ATOM   1180 2HA  GLY A  71      -6.283  -3.881 -18.268  1.00  1.86           H  
ATOM   1181  N   SER A  72      -4.713  -5.503 -19.886  1.00  1.73           N  
ATOM   1182  CA  SER A  72      -4.028  -5.914 -21.089  1.00  2.03           C  
ATOM   1183  C   SER A  72      -4.522  -7.267 -21.569  1.00  2.09           C  
ATOM   1184  O   SER A  72      -4.797  -7.427 -22.751  1.00  2.35           O  
ATOM   1185  CB  SER A  72      -2.537  -5.961 -20.836  1.00  2.73           C  
ATOM   1186  OG  SER A  72      -1.838  -6.371 -21.980  1.00  2.73           O  
ATOM   1187  H   SER A  72      -4.150  -5.324 -19.051  1.00  2.08           H  
ATOM   1188  HA  SER A  72      -4.228  -5.180 -21.868  1.00  2.44           H  
ATOM   1189 1HB  SER A  72      -2.194  -4.971 -20.528  1.00  3.28           H  
ATOM   1190 2HB  SER A  72      -2.332  -6.647 -20.012  1.00  3.28           H  
ATOM   1191  HG  SER A  72      -0.908  -6.311 -21.750  1.00  3.28           H  
ATOM   1192  N   ALA A  73      -4.657  -8.255 -20.667  1.00  1.96           N  
ATOM   1193  CA  ALA A  73      -5.117  -9.589 -21.041  1.00  2.17           C  
ATOM   1194  C   ALA A  73      -6.507  -9.548 -21.654  1.00  2.30           C  
ATOM   1195  O   ALA A  73      -6.756 -10.155 -22.702  1.00  2.68           O  
ATOM   1196  CB  ALA A  73      -5.131 -10.495 -19.830  1.00  2.95           C  
ATOM   1197  H   ALA A  73      -4.399  -8.098 -19.696  1.00  2.35           H  
ATOM   1198  HA  ALA A  73      -4.427 -10.002 -21.760  1.00  2.60           H  
ATOM   1199 1HB  ALA A  73      -5.452 -11.492 -20.125  1.00  3.54           H  
ATOM   1200 2HB  ALA A  73      -4.129 -10.545 -19.405  1.00  3.54           H  
ATOM   1201 3HB  ALA A  73      -5.820 -10.092 -19.088  1.00  3.54           H  
ATOM   1202  N   CYS A  74      -7.387  -8.714 -21.100  1.00  2.17           N  
ATOM   1203  CA  CYS A  74      -8.738  -8.618 -21.619  1.00  2.41           C  
ATOM   1204  C   CYS A  74      -8.735  -8.195 -23.082  1.00  2.62           C  
ATOM   1205  O   CYS A  74      -9.643  -8.577 -23.825  1.00  2.86           O  
ATOM   1206  CB  CYS A  74      -9.578  -7.644 -20.796  1.00  3.27           C  
ATOM   1207  SG  CYS A  74      -9.957  -8.223 -19.121  1.00  3.27           S  
ATOM   1208  H   CYS A  74      -7.144  -8.221 -20.236  1.00  2.60           H  
ATOM   1209  HA  CYS A  74      -9.199  -9.601 -21.546  1.00  2.89           H  
ATOM   1210 1HB  CYS A  74      -9.047  -6.695 -20.706  1.00  3.92           H  
ATOM   1211 2HB  CYS A  74     -10.517  -7.450 -21.308  1.00  3.92           H  
ATOM   1212  HG  CYS A  74      -8.695  -8.114 -18.649  1.00  3.92           H  
ATOM   1213  N   ARG A  75      -7.746  -7.379 -23.483  1.00  2.85           N  
ATOM   1214  CA  ARG A  75      -7.587  -6.905 -24.856  1.00  3.22           C  
ATOM   1215  C   ARG A  75      -6.183  -7.232 -25.451  1.00  3.19           C  
ATOM   1216  O   ARG A  75      -5.638  -6.433 -26.216  1.00  3.57           O  
ATOM   1217  CB  ARG A  75      -7.863  -5.405 -24.946  1.00  4.36           C  
ATOM   1218  CG  ARG A  75      -9.366  -5.030 -25.036  1.00  4.36           C  
ATOM   1219  CD  ARG A  75     -10.009  -4.851 -23.687  1.00  4.36           C  
ATOM   1220  NE  ARG A  75     -11.447  -4.647 -23.788  1.00  4.36           N  
ATOM   1221  CZ  ARG A  75     -12.285  -4.417 -22.746  1.00  4.36           C  
ATOM   1222  NH1 ARG A  75     -11.834  -4.286 -21.505  1.00  4.36           N  
ATOM   1223  NH2 ARG A  75     -13.582  -4.329 -22.978  1.00  4.36           N  
ATOM   1224  H   ARG A  75      -7.077  -7.036 -22.778  1.00  3.42           H  
ATOM   1225  HA  ARG A  75      -8.326  -7.410 -25.472  1.00  3.86           H  
ATOM   1226 1HB  ARG A  75      -7.454  -4.921 -24.059  1.00  5.23           H  
ATOM   1227 2HB  ARG A  75      -7.367  -4.978 -25.814  1.00  5.23           H  
ATOM   1228 1HG  ARG A  75      -9.474  -4.097 -25.587  1.00  5.23           H  
ATOM   1229 2HG  ARG A  75      -9.907  -5.822 -25.560  1.00  5.23           H  
ATOM   1230 1HD  ARG A  75      -9.848  -5.709 -23.080  1.00  5.23           H  
ATOM   1231 2HD  ARG A  75      -9.576  -3.985 -23.198  1.00  5.23           H  
ATOM   1232  HE  ARG A  75     -11.878  -4.720 -24.732  1.00  5.23           H  
ATOM   1233 1HH1 ARG A  75     -10.847  -4.332 -21.302  1.00  5.23           H  
ATOM   1234 2HH1 ARG A  75     -12.493  -4.120 -20.751  1.00  5.23           H  
ATOM   1235 1HH2 ARG A  75     -13.943  -4.461 -23.941  1.00  5.23           H  
ATOM   1236 2HH2 ARG A  75     -14.223  -4.151 -22.223  1.00  5.23           H  
ATOM   1237  N   THR A  76      -5.589  -8.390 -25.105  1.00  3.64           N  
ATOM   1238  CA  THR A  76      -4.217  -8.743 -25.560  1.00  3.89           C  
ATOM   1239  C   THR A  76      -4.087  -9.396 -26.950  1.00  4.13           C  
ATOM   1240  O   THR A  76      -5.033  -9.431 -27.747  1.00  4.63           O  
ATOM   1241  CB  THR A  76      -3.471  -9.644 -24.543  1.00  5.35           C  
ATOM   1242  OG1 THR A  76      -2.079  -9.700 -24.894  1.00  5.35           O  
ATOM   1243  CG2 THR A  76      -4.051 -11.072 -24.507  1.00  5.35           C  
ATOM   1244  H   THR A  76      -6.079  -9.006 -24.448  1.00  4.37           H  
ATOM   1245  HA  THR A  76      -3.654  -7.809 -25.596  1.00  4.67           H  
ATOM   1246  HB  THR A  76      -3.545  -9.215 -23.586  1.00  6.42           H  
ATOM   1247  HG1 THR A  76      -1.656  -8.865 -24.618  1.00  6.42           H  
ATOM   1248 1HG2 THR A  76      -3.502 -11.655 -23.771  1.00  6.42           H  
ATOM   1249 2HG2 THR A  76      -5.092 -11.035 -24.228  1.00  6.42           H  
ATOM   1250 3HG2 THR A  76      -3.969 -11.556 -25.454  1.00  6.42           H  
ATOM   1251  N   SER A  77      -2.874  -9.909 -27.221  1.00  4.26           N  
ATOM   1252  CA  SER A  77      -2.386 -10.480 -28.488  1.00  4.99           C  
ATOM   1253  C   SER A  77      -3.163 -11.681 -29.023  1.00  5.17           C  
ATOM   1254  O   SER A  77      -2.963 -12.100 -30.160  1.00  5.45           O  
ATOM   1255  CB  SER A  77      -0.938 -10.888 -28.329  1.00  6.69           C  
ATOM   1256  OG  SER A  77      -0.817 -11.950 -27.424  1.00  6.69           O  
ATOM   1257  H   SER A  77      -2.197  -9.881 -26.467  1.00  5.11           H  
ATOM   1258  HA  SER A  77      -2.438  -9.695 -29.246  1.00  5.99           H  
ATOM   1259 1HB  SER A  77      -0.535 -11.182 -29.298  1.00  8.03           H  
ATOM   1260 2HB  SER A  77      -0.357 -10.038 -27.977  1.00  8.03           H  
ATOM   1261  HG  SER A  77       0.119 -12.171 -27.397  1.00  8.03           H  
ATOM   1262  N   GLY A  78      -4.017 -12.285 -28.205  1.00  5.63           N  
ATOM   1263  CA  GLY A  78      -4.829 -13.389 -28.684  1.00  6.10           C  
ATOM   1264  C   GLY A  78      -6.024 -12.839 -29.483  1.00  6.05           C  
ATOM   1265  O   GLY A  78      -6.760 -13.598 -30.117  1.00  6.35           O  
ATOM   1266  H   GLY A  78      -4.120 -11.939 -27.266  1.00  6.76           H  
ATOM   1267 1HA  GLY A  78      -4.227 -14.045 -29.313  1.00  7.32           H  
ATOM   1268 2HA  GLY A  78      -5.183 -13.976 -27.838  1.00  7.32           H  
ATOM   1269  N   GLN A  79      -6.217 -11.511 -29.427  1.00  5.83           N  
ATOM   1270  CA  GLN A  79      -7.293 -10.804 -30.109  1.00  5.93           C  
ATOM   1271  C   GLN A  79      -6.746  -9.844 -31.164  1.00  5.43           C  
ATOM   1272  O   GLN A  79      -7.261  -9.762 -32.285  1.00  5.82           O  
ATOM   1273  CB  GLN A  79      -8.068  -9.968 -29.096  1.00  8.26           C  
ATOM   1274  CG  GLN A  79      -8.774 -10.740 -28.038  1.00  8.26           C  
ATOM   1275  CD  GLN A  79      -9.379  -9.816 -27.020  1.00  8.26           C  
ATOM   1276  OE1 GLN A  79      -9.663  -8.643 -27.301  1.00  8.26           O  
ATOM   1277  NE2 GLN A  79      -9.548 -10.324 -25.821  1.00  8.26           N  
ATOM   1278  H   GLN A  79      -5.578 -10.948 -28.870  1.00  7.00           H  
ATOM   1279  HA  GLN A  79      -7.947 -11.525 -30.596  1.00  7.12           H  
ATOM   1280 1HB  GLN A  79      -7.392  -9.279 -28.599  1.00  9.91           H  
ATOM   1281 2HB  GLN A  79      -8.799  -9.369 -29.618  1.00  9.91           H  
ATOM   1282 1HG  GLN A  79      -9.569 -11.324 -28.500  1.00  9.91           H  
ATOM   1283 2HG  GLN A  79      -8.064 -11.394 -27.534  1.00  9.91           H  
ATOM   1284 1HE2 GLN A  79      -9.897  -9.736 -25.075  1.00  9.91           H  
ATOM   1285 2HE2 GLN A  79      -9.290 -11.266 -25.628  1.00  9.91           H  
ATOM   1286  N   THR A  80      -5.705  -9.104 -30.780  1.00  4.85           N  
ATOM   1287  CA  THR A  80      -5.103  -8.082 -31.619  1.00  4.57           C  
ATOM   1288  C   THR A  80      -4.001  -8.655 -32.511  1.00  4.59           C  
ATOM   1289  O   THR A  80      -3.632  -9.822 -32.404  1.00  4.76           O  
ATOM   1290  CB  THR A  80      -4.567  -6.929 -30.745  1.00  6.51           C  
ATOM   1291  OG1 THR A  80      -3.487  -7.388 -29.926  1.00  6.51           O  
ATOM   1292  CG2 THR A  80      -5.701  -6.437 -29.825  1.00  6.51           C  
ATOM   1293  H   THR A  80      -5.340  -9.216 -29.832  1.00  5.82           H  
ATOM   1294  HA  THR A  80      -5.877  -7.674 -32.271  1.00  5.48           H  
ATOM   1295  HB  THR A  80      -4.226  -6.116 -31.371  1.00  7.81           H  
ATOM   1296  HG1 THR A  80      -3.055  -6.622 -29.524  1.00  7.81           H  
ATOM   1297 1HG2 THR A  80      -5.332  -5.620 -29.200  1.00  7.81           H  
ATOM   1298 2HG2 THR A  80      -6.534  -6.083 -30.431  1.00  7.81           H  
ATOM   1299 3HG2 THR A  80      -6.042  -7.245 -29.181  1.00  7.81           H  
ATOM   1300  N   PHE A  81      -3.548  -7.868 -33.485  1.00  4.67           N  
ATOM   1301  CA  PHE A  81      -2.461  -8.303 -34.377  1.00  4.89           C  
ATOM   1302  C   PHE A  81      -1.714  -7.076 -34.849  1.00  4.73           C  
ATOM   1303  O   PHE A  81      -0.659  -7.130 -35.484  1.00  4.84           O  
ATOM   1304  CB  PHE A  81      -3.004  -9.104 -35.558  1.00  6.76           C  
ATOM   1305  CG  PHE A  81      -3.873  -8.318 -36.480  1.00  6.76           C  
ATOM   1306  CD1 PHE A  81      -3.334  -7.643 -37.564  1.00  6.76           C  
ATOM   1307  CD2 PHE A  81      -5.233  -8.247 -36.267  1.00  6.76           C  
ATOM   1308  CE1 PHE A  81      -4.140  -6.918 -38.410  1.00  6.76           C  
ATOM   1309  CE2 PHE A  81      -6.027  -7.529 -37.110  1.00  6.76           C  
ATOM   1310  CZ  PHE A  81      -5.488  -6.865 -38.181  1.00  6.76           C  
ATOM   1311  H   PHE A  81      -3.868  -6.901 -33.524  1.00  5.60           H  
ATOM   1312  HA  PHE A  81      -1.772  -8.935 -33.813  1.00  5.87           H  
ATOM   1313 1HB  PHE A  81      -2.174  -9.506 -36.134  1.00  8.11           H  
ATOM   1314 2HB  PHE A  81      -3.581  -9.951 -35.183  1.00  8.11           H  
ATOM   1315  HD1 PHE A  81      -2.254  -7.688 -37.741  1.00  8.11           H  
ATOM   1316  HD2 PHE A  81      -5.674  -8.771 -35.413  1.00  8.11           H  
ATOM   1317  HE1 PHE A  81      -3.709  -6.385 -39.257  1.00  8.11           H  
ATOM   1318  HE2 PHE A  81      -7.094  -7.472 -36.932  1.00  8.11           H  
ATOM   1319  HZ  PHE A  81      -6.143  -6.291 -38.843  1.00  8.11           H  
ATOM   1320  N   ALA A  82      -2.356  -5.974 -34.558  1.00  4.64           N  
ATOM   1321  CA  ALA A  82      -2.047  -4.623 -34.927  1.00  4.83           C  
ATOM   1322  C   ALA A  82      -2.649  -3.821 -33.798  1.00  4.60           C  
ATOM   1323  O   ALA A  82      -3.250  -4.448 -32.923  1.00  4.90           O  
ATOM   1324  CB  ALA A  82      -2.588  -4.304 -36.299  1.00  6.69           C  
ATOM   1325  H   ALA A  82      -3.191  -6.095 -34.019  1.00  5.57           H  
ATOM   1326  HA  ALA A  82      -0.969  -4.471 -34.918  1.00  5.80           H  
ATOM   1327 1HB  ALA A  82      -2.380  -3.270 -36.552  1.00  8.03           H  
ATOM   1328 2HB  ALA A  82      -2.112  -4.953 -37.029  1.00  8.03           H  
ATOM   1329 3HB  ALA A  82      -3.645  -4.485 -36.311  1.00  8.03           H  
ATOM   1330  N   ASN A  83      -2.523  -2.486 -33.814  1.00  4.38           N  
ATOM   1331  CA  ASN A  83      -2.920  -1.604 -32.698  1.00  4.37           C  
ATOM   1332  C   ASN A  83      -2.002  -1.823 -31.476  1.00  4.85           C  
ATOM   1333  O   ASN A  83      -2.452  -1.895 -30.328  1.00  4.90           O  
ATOM   1334  CB  ASN A  83      -4.372  -1.821 -32.251  1.00  6.12           C  
ATOM   1335  CG  ASN A  83      -5.452  -1.547 -33.278  1.00  6.12           C  
ATOM   1336  OD1 ASN A  83      -5.481  -0.515 -33.970  1.00  6.12           O  
ATOM   1337  ND2 ASN A  83      -6.363  -2.477 -33.379  1.00  6.12           N  
ATOM   1338  H   ASN A  83      -2.085  -2.055 -34.621  1.00  5.26           H  
ATOM   1339  HA  ASN A  83      -2.805  -0.565 -33.014  1.00  5.24           H  
ATOM   1340 1HB  ASN A  83      -4.522  -2.804 -31.827  1.00  7.34           H  
ATOM   1341 2HB  ASN A  83      -4.562  -1.123 -31.441  1.00  7.34           H  
ATOM   1342 1HD2 ASN A  83      -7.130  -2.365 -34.010  1.00  7.34           H  
ATOM   1343 2HD2 ASN A  83      -6.312  -3.290 -32.802  1.00  7.34           H  
ATOM   1344  N   SER A  84      -0.687  -1.857 -31.719  1.00  5.70           N  
ATOM   1345  CA  SER A  84       0.293  -2.019 -30.641  1.00  6.50           C  
ATOM   1346  C   SER A  84       0.265  -0.884 -29.607  1.00  6.69           C  
ATOM   1347  O   SER A  84       0.573  -1.099 -28.426  1.00  7.32           O  
ATOM   1348  CB  SER A  84       1.680  -2.115 -31.238  1.00  8.78           C  
ATOM   1349  OG  SER A  84       2.034  -0.911 -31.858  1.00  8.78           O  
ATOM   1350  H   SER A  84      -0.354  -1.789 -32.669  1.00  6.84           H  
ATOM   1351  HA  SER A  84       0.072  -2.954 -30.123  1.00  7.80           H  
ATOM   1352 1HB  SER A  84       2.399  -2.344 -30.451  1.00 10.54           H  
ATOM   1353 2HB  SER A  84       1.715  -2.928 -31.961  1.00 10.54           H  
ATOM   1354  HG  SER A  84       2.933  -1.034 -32.185  1.00 10.54           H  
ATOM   1355  N   ASN A  85      -0.194   0.307 -29.999  1.00  6.72           N  
ATOM   1356  CA  ASN A  85      -0.263   1.390 -29.035  1.00  7.07           C  
ATOM   1357  C   ASN A  85      -1.491   1.254 -28.136  1.00  6.47           C  
ATOM   1358  O   ASN A  85      -1.613   1.968 -27.132  1.00  6.89           O  
ATOM   1359  CB  ASN A  85      -0.227   2.733 -29.721  1.00  9.76           C  
ATOM   1360  CG  ASN A  85       1.114   3.059 -30.308  1.00  9.76           C  
ATOM   1361  OD1 ASN A  85       2.178   2.594 -29.849  1.00  9.76           O  
ATOM   1362  ND2 ASN A  85       1.093   3.869 -31.335  1.00  9.76           N  
ATOM   1363  H   ASN A  85      -0.413   0.474 -30.972  1.00  8.06           H  
ATOM   1364  HA  ASN A  85       0.605   1.323 -28.392  1.00  8.48           H  
ATOM   1365 1HB  ASN A  85      -0.988   2.775 -30.503  1.00 11.71           H  
ATOM   1366 2HB  ASN A  85      -0.453   3.493 -28.991  1.00 11.71           H  
ATOM   1367 1HD2 ASN A  85       1.947   4.132 -31.782  1.00 11.71           H  
ATOM   1368 2HD2 ASN A  85       0.222   4.227 -31.678  1.00 11.71           H  
ATOM   1369  N   SER A  86      -2.419   0.365 -28.506  1.00  5.19           N  
ATOM   1370  CA  SER A  86      -3.598   0.100 -27.710  1.00  4.68           C  
ATOM   1371  C   SER A  86      -3.091  -0.754 -26.560  1.00  4.37           C  
ATOM   1372  O   SER A  86      -3.359  -0.490 -25.385  1.00  4.62           O  
ATOM   1373  CB  SER A  86      -4.687  -0.567 -28.509  1.00  6.75           C  
ATOM   1374  OG  SER A  86      -5.812  -0.778 -27.718  1.00  6.75           O  
ATOM   1375  H   SER A  86      -2.282  -0.211 -29.336  1.00  6.23           H  
ATOM   1376  HA  SER A  86      -3.995   1.036 -27.322  1.00  5.62           H  
ATOM   1377 1HB  SER A  86      -4.951   0.067 -29.358  1.00  8.10           H  
ATOM   1378 2HB  SER A  86      -4.347  -1.514 -28.897  1.00  8.10           H  
ATOM   1379  HG  SER A  86      -6.544  -0.975 -28.345  1.00  8.10           H  
ATOM   1380  N   SER A  87      -2.263  -1.752 -26.896  1.00  4.30           N  
ATOM   1381  CA  SER A  87      -1.710  -2.613 -25.855  1.00  4.39           C  
ATOM   1382  C   SER A  87      -0.991  -1.747 -24.815  1.00  4.25           C  
ATOM   1383  O   SER A  87      -1.169  -1.938 -23.611  1.00  4.53           O  
ATOM   1384  CB  SER A  87      -0.722  -3.611 -26.441  1.00  6.12           C  
ATOM   1385  OG  SER A  87      -1.351  -4.524 -27.300  1.00  6.12           O  
ATOM   1386  H   SER A  87      -2.088  -1.936 -27.888  1.00  5.16           H  
ATOM   1387  HA  SER A  87      -2.522  -3.153 -25.369  1.00  5.27           H  
ATOM   1388 1HB  SER A  87       0.052  -3.078 -26.983  1.00  7.34           H  
ATOM   1389 2HB  SER A  87      -0.234  -4.149 -25.630  1.00  7.34           H  
ATOM   1390  HG  SER A  87      -0.654  -5.095 -27.631  1.00  7.34           H  
ATOM   1391  N   ARG A  88      -0.229  -0.742 -25.278  1.00  4.53           N  
ATOM   1392  CA  ARG A  88       0.435   0.190 -24.361  1.00  4.89           C  
ATOM   1393  C   ARG A  88      -0.587   1.015 -23.559  1.00  4.85           C  
ATOM   1394  O   ARG A  88      -0.453   1.183 -22.346  1.00  5.29           O  
ATOM   1395  CB  ARG A  88       1.331   1.145 -25.126  1.00  6.70           C  
ATOM   1396  CG  ARG A  88       2.574   0.533 -25.741  1.00  6.70           C  
ATOM   1397  CD  ARG A  88       3.247   1.496 -26.646  1.00  6.70           C  
ATOM   1398  NE  ARG A  88       3.767   2.655 -25.940  1.00  6.70           N  
ATOM   1399  CZ  ARG A  88       4.015   3.864 -26.500  1.00  6.70           C  
ATOM   1400  NH1 ARG A  88       3.770   4.091 -27.785  1.00  6.70           N  
ATOM   1401  NH2 ARG A  88       4.508   4.838 -25.745  1.00  6.70           N  
ATOM   1402  H   ARG A  88      -0.087  -0.671 -26.291  1.00  5.44           H  
ATOM   1403  HA  ARG A  88       1.042  -0.386 -23.664  1.00  5.87           H  
ATOM   1404 1HB  ARG A  88       0.760   1.610 -25.923  1.00  8.04           H  
ATOM   1405 2HB  ARG A  88       1.653   1.941 -24.457  1.00  8.04           H  
ATOM   1406 1HG  ARG A  88       3.271   0.243 -24.957  1.00  8.04           H  
ATOM   1407 2HG  ARG A  88       2.293  -0.345 -26.327  1.00  8.04           H  
ATOM   1408 1HD  ARG A  88       4.075   1.001 -27.151  1.00  8.04           H  
ATOM   1409 2HD  ARG A  88       2.538   1.836 -27.376  1.00  8.04           H  
ATOM   1410  HE  ARG A  88       3.980   2.545 -24.957  1.00  8.04           H  
ATOM   1411 1HH1 ARG A  88       3.380   3.362 -28.394  1.00  8.04           H  
ATOM   1412 2HH1 ARG A  88       3.962   5.000 -28.179  1.00  8.04           H  
ATOM   1413 1HH2 ARG A  88       4.696   4.674 -24.766  1.00  8.04           H  
ATOM   1414 2HH2 ARG A  88       4.698   5.746 -26.147  1.00  8.04           H  
ATOM   1415  N   SER A  89      -1.652   1.474 -24.225  1.00  4.33           N  
ATOM   1416  CA  SER A  89      -2.709   2.269 -23.599  1.00  4.51           C  
ATOM   1417  C   SER A  89      -3.392   1.520 -22.453  1.00  3.86           C  
ATOM   1418  O   SER A  89      -3.759   2.110 -21.437  1.00  4.00           O  
ATOM   1419  CB  SER A  89      -3.760   2.642 -24.631  1.00  6.24           C  
ATOM   1420  OG  SER A  89      -3.259   3.511 -25.608  1.00  6.24           O  
ATOM   1421  H   SER A  89      -1.694   1.348 -25.237  1.00  5.20           H  
ATOM   1422  HA  SER A  89      -2.261   3.179 -23.200  1.00  5.41           H  
ATOM   1423 1HB  SER A  89      -4.127   1.756 -25.096  1.00  7.49           H  
ATOM   1424 2HB  SER A  89      -4.601   3.097 -24.144  1.00  7.49           H  
ATOM   1425  HG  SER A  89      -2.622   2.983 -26.136  1.00  7.49           H  
ATOM   1426  N   HIS A  90      -3.483   0.199 -22.558  1.00  3.48           N  
ATOM   1427  CA  HIS A  90      -4.130  -0.610 -21.529  1.00  3.19           C  
ATOM   1428  C   HIS A  90      -3.311  -0.710 -20.232  1.00  3.03           C  
ATOM   1429  O   HIS A  90      -3.790  -1.270 -19.246  1.00  3.40           O  
ATOM   1430  CB  HIS A  90      -4.459  -2.018 -22.056  1.00  4.58           C  
ATOM   1431  CG  HIS A  90      -5.595  -2.041 -23.059  1.00  4.58           C  
ATOM   1432  ND1 HIS A  90      -6.890  -1.741 -22.707  1.00  4.58           N  
ATOM   1433  CD2 HIS A  90      -5.628  -2.334 -24.380  1.00  4.58           C  
ATOM   1434  CE1 HIS A  90      -7.656  -1.818 -23.781  1.00  4.58           C  
ATOM   1435  NE2 HIS A  90      -6.924  -2.189 -24.792  1.00  4.58           N  
ATOM   1436  H   HIS A  90      -3.180  -0.240 -23.436  1.00  4.18           H  
ATOM   1437  HA  HIS A  90      -5.077  -0.143 -21.269  1.00  3.83           H  
ATOM   1438 1HB  HIS A  90      -3.571  -2.437 -22.537  1.00  5.50           H  
ATOM   1439 2HB  HIS A  90      -4.720  -2.669 -21.224  1.00  5.50           H  
ATOM   1440  HD1 HIS A  90      -7.254  -1.988 -21.806  1.00  5.50           H  
ATOM   1441  HD2 HIS A  90      -4.867  -2.635 -25.094  1.00  5.50           H  
ATOM   1442  HE1 HIS A  90      -8.714  -1.610 -23.733  1.00  5.50           H  
ATOM   1443  N   ALA A  91      -2.071  -0.193 -20.228  1.00  2.34           N  
ATOM   1444  CA  ALA A  91      -1.234  -0.158 -19.033  1.00  2.29           C  
ATOM   1445  C   ALA A  91      -1.157   1.276 -18.460  1.00  2.00           C  
ATOM   1446  O   ALA A  91      -0.332   1.556 -17.576  1.00  2.06           O  
ATOM   1447  CB  ALA A  91       0.149  -0.685 -19.348  1.00  3.23           C  
ATOM   1448  H   ALA A  91      -1.693   0.229 -21.085  1.00  2.81           H  
ATOM   1449  HA  ALA A  91      -1.685  -0.796 -18.278  1.00  2.75           H  
ATOM   1450 1HB  ALA A  91       0.759  -0.679 -18.445  1.00  3.88           H  
ATOM   1451 2HB  ALA A  91       0.067  -1.705 -19.724  1.00  3.88           H  
ATOM   1452 3HB  ALA A  91       0.605  -0.052 -20.113  1.00  3.88           H  
ATOM   1453  N   CYS A  92      -1.991   2.187 -19.006  1.00  2.04           N  
ATOM   1454  CA  CYS A  92      -2.078   3.585 -18.574  1.00  1.96           C  
ATOM   1455  C   CYS A  92      -3.175   3.742 -17.544  1.00  1.73           C  
ATOM   1456  O   CYS A  92      -4.316   3.351 -17.784  1.00  1.89           O  
ATOM   1457  CB  CYS A  92      -2.377   4.545 -19.723  1.00  2.77           C  
ATOM   1458  SG  CYS A  92      -2.502   6.295 -19.184  1.00  2.77           S  
ATOM   1459  H   CYS A  92      -2.619   1.904 -19.762  1.00  2.45           H  
ATOM   1460  HA  CYS A  92      -1.139   3.865 -18.124  1.00  2.35           H  
ATOM   1461 1HB  CYS A  92      -1.610   4.468 -20.486  1.00  3.32           H  
ATOM   1462 2HB  CYS A  92      -3.318   4.266 -20.180  1.00  3.32           H  
ATOM   1463  HG  CYS A  92      -3.532   6.112 -18.343  1.00  3.32           H  
ATOM   1464  N   PHE A  93      -2.839   4.276 -16.383  1.00  1.64           N  
ATOM   1465  CA  PHE A  93      -3.841   4.352 -15.321  1.00  1.57           C  
ATOM   1466  C   PHE A  93      -3.634   5.379 -14.239  1.00  1.56           C  
ATOM   1467  O   PHE A  93      -2.548   5.929 -14.045  1.00  1.73           O  
ATOM   1468  CB  PHE A  93      -3.981   3.004 -14.639  1.00  2.23           C  
ATOM   1469  CG  PHE A  93      -2.740   2.502 -14.058  1.00  2.23           C  
ATOM   1470  CD1 PHE A  93      -2.380   2.728 -12.747  1.00  2.23           C  
ATOM   1471  CD2 PHE A  93      -1.909   1.798 -14.832  1.00  2.23           C  
ATOM   1472  CE1 PHE A  93      -1.218   2.222 -12.265  1.00  2.23           C  
ATOM   1473  CE2 PHE A  93      -0.766   1.328 -14.360  1.00  2.23           C  
ATOM   1474  CZ  PHE A  93      -0.411   1.522 -13.078  1.00  2.23           C  
ATOM   1475  H   PHE A  93      -1.893   4.658 -16.272  1.00  1.97           H  
ATOM   1476  HA  PHE A  93      -4.798   4.579 -15.795  1.00  1.88           H  
ATOM   1477 1HB  PHE A  93      -4.705   3.074 -13.843  1.00  2.68           H  
ATOM   1478 2HB  PHE A  93      -4.356   2.293 -15.337  1.00  2.68           H  
ATOM   1479  HD1 PHE A  93      -3.031   3.309 -12.095  1.00  2.68           H  
ATOM   1480  HD2 PHE A  93      -2.173   1.619 -15.864  1.00  2.68           H  
ATOM   1481  HE1 PHE A  93      -0.935   2.377 -11.241  1.00  2.68           H  
ATOM   1482  HE2 PHE A  93      -0.123   0.785 -15.025  1.00  2.68           H  
ATOM   1483  HZ  PHE A  93       0.531   1.111 -12.711  1.00  2.68           H  
ATOM   1484  N   GLN A  94      -4.720   5.596 -13.511  1.00  1.44           N  
ATOM   1485  CA  GLN A  94      -4.750   6.455 -12.343  1.00  1.45           C  
ATOM   1486  C   GLN A  94      -4.433   5.730 -11.068  1.00  1.27           C  
ATOM   1487  O   GLN A  94      -4.982   4.658 -10.808  1.00  1.17           O  
ATOM   1488  CB  GLN A  94      -6.121   7.070 -12.147  1.00  2.02           C  
ATOM   1489  CG  GLN A  94      -6.252   7.949 -10.926  1.00  2.02           C  
ATOM   1490  CD  GLN A  94      -7.589   8.622 -10.842  1.00  2.02           C  
ATOM   1491  OE1 GLN A  94      -7.691   9.695 -10.252  1.00  2.02           O  
ATOM   1492  NE2 GLN A  94      -8.633   8.025 -11.432  1.00  2.02           N  
ATOM   1493  H   GLN A  94      -5.567   5.088 -13.786  1.00  1.73           H  
ATOM   1494  HA  GLN A  94      -4.011   7.239 -12.484  1.00  1.74           H  
ATOM   1495 1HB  GLN A  94      -6.435   7.612 -13.037  1.00  2.42           H  
ATOM   1496 2HB  GLN A  94      -6.787   6.275 -11.976  1.00  2.42           H  
ATOM   1497 1HG  GLN A  94      -6.164   7.328 -10.058  1.00  2.42           H  
ATOM   1498 2HG  GLN A  94      -5.475   8.679 -10.897  1.00  2.42           H  
ATOM   1499 1HE2 GLN A  94      -9.540   8.451 -11.387  1.00  2.42           H  
ATOM   1500 2HE2 GLN A  94      -8.530   7.134 -11.915  1.00  2.42           H  
ATOM   1501  N   ILE A  95      -3.604   6.363 -10.243  1.00  1.29           N  
ATOM   1502  CA  ILE A  95      -3.317   5.833  -8.904  1.00  1.21           C  
ATOM   1503  C   ILE A  95      -3.917   6.735  -7.812  1.00  1.22           C  
ATOM   1504  O   ILE A  95      -3.497   7.883  -7.623  1.00  1.33           O  
ATOM   1505  CB  ILE A  95      -1.801   5.668  -8.675  1.00  1.73           C  
ATOM   1506  CG1 ILE A  95      -1.235   4.706  -9.741  1.00  1.73           C  
ATOM   1507  CG2 ILE A  95      -1.554   5.129  -7.254  1.00  1.73           C  
ATOM   1508  CD1 ILE A  95       0.282   4.615  -9.793  1.00  1.73           C  
ATOM   1509  H   ILE A  95      -3.193   7.236 -10.594  1.00  1.55           H  
ATOM   1510  HA  ILE A  95      -3.783   4.850  -8.809  1.00  1.45           H  
ATOM   1511  HB  ILE A  95      -1.303   6.628  -8.791  1.00  2.08           H  
ATOM   1512 1HG1 ILE A  95      -1.646   3.719  -9.555  1.00  2.08           H  
ATOM   1513 2HG1 ILE A  95      -1.572   5.042 -10.723  1.00  2.08           H  
ATOM   1514 1HG2 ILE A  95      -0.494   5.011  -7.079  1.00  2.08           H  
ATOM   1515 2HG2 ILE A  95      -1.951   5.823  -6.513  1.00  2.08           H  
ATOM   1516 3HG2 ILE A  95      -2.051   4.162  -7.140  1.00  2.08           H  
ATOM   1517 1HD1 ILE A  95       0.586   3.931 -10.580  1.00  2.08           H  
ATOM   1518 2HD1 ILE A  95       0.690   5.603 -10.004  1.00  2.08           H  
ATOM   1519 3HD1 ILE A  95       0.676   4.257  -8.849  1.00  2.08           H  
ATOM   1520  N   ILE A  96      -4.879   6.188  -7.068  1.00  1.15           N  
ATOM   1521  CA  ILE A  96      -5.619   6.911  -6.032  1.00  1.22           C  
ATOM   1522  C   ILE A  96      -5.200   6.490  -4.639  1.00  1.24           C  
ATOM   1523  O   ILE A  96      -5.267   5.314  -4.294  1.00  1.24           O  
ATOM   1524  CB  ILE A  96      -7.137   6.637  -6.116  1.00  1.69           C  
ATOM   1525  CG1 ILE A  96      -7.716   7.039  -7.456  1.00  1.69           C  
ATOM   1526  CG2 ILE A  96      -7.907   7.346  -4.980  1.00  1.69           C  
ATOM   1527  CD1 ILE A  96      -7.843   5.863  -8.438  1.00  1.69           C  
ATOM   1528  H   ILE A  96      -5.141   5.223  -7.272  1.00  1.38           H  
ATOM   1529  HA  ILE A  96      -5.433   7.973  -6.136  1.00  1.46           H  
ATOM   1530  HB  ILE A  96      -7.279   5.596  -6.027  1.00  2.03           H  
ATOM   1531 1HG1 ILE A  96      -8.714   7.454  -7.298  1.00  2.03           H  
ATOM   1532 2HG1 ILE A  96      -7.088   7.809  -7.897  1.00  2.03           H  
ATOM   1533 1HG2 ILE A  96      -8.964   7.095  -5.069  1.00  2.03           H  
ATOM   1534 2HG2 ILE A  96      -7.552   7.016  -4.006  1.00  2.03           H  
ATOM   1535 3HG2 ILE A  96      -7.780   8.429  -5.064  1.00  2.03           H  
ATOM   1536 1HD1 ILE A  96      -8.277   6.221  -9.351  1.00  2.03           H  
ATOM   1537 2HD1 ILE A  96      -6.879   5.426  -8.657  1.00  2.03           H  
ATOM   1538 3HD1 ILE A  96      -8.489   5.102  -8.012  1.00  2.03           H  
ATOM   1539  N   LEU A  97      -4.818   7.446  -3.811  1.00  1.34           N  
ATOM   1540  CA  LEU A  97      -4.425   7.129  -2.450  1.00  1.45           C  
ATOM   1541  C   LEU A  97      -5.305   7.702  -1.349  1.00  1.59           C  
ATOM   1542  O   LEU A  97      -5.466   8.922  -1.222  1.00  1.70           O  
ATOM   1543  CB  LEU A  97      -2.998   7.591  -2.199  1.00  1.99           C  
ATOM   1544  CG  LEU A  97      -2.502   7.457  -0.739  1.00  1.99           C  
ATOM   1545  CD1 LEU A  97      -2.503   5.974  -0.290  1.00  1.99           C  
ATOM   1546  CD2 LEU A  97      -1.115   8.048  -0.680  1.00  1.99           C  
ATOM   1547  H   LEU A  97      -4.812   8.409  -4.148  1.00  1.61           H  
ATOM   1548  HA  LEU A  97      -4.452   6.046  -2.351  1.00  1.74           H  
ATOM   1549 1HB  LEU A  97      -2.342   7.035  -2.843  1.00  2.39           H  
ATOM   1550 2HB  LEU A  97      -2.934   8.649  -2.477  1.00  2.39           H  
ATOM   1551  HG  LEU A  97      -3.155   8.017  -0.066  1.00  2.39           H  
ATOM   1552 1HD1 LEU A  97      -2.167   5.893   0.712  1.00  2.39           H  
ATOM   1553 2HD1 LEU A  97      -3.490   5.548  -0.332  1.00  2.39           H  
ATOM   1554 3HD1 LEU A  97      -1.871   5.428  -0.924  1.00  2.39           H  
ATOM   1555 1HD2 LEU A  97      -0.749   7.996   0.311  1.00  2.39           H  
ATOM   1556 2HD2 LEU A  97      -0.452   7.500  -1.341  1.00  2.39           H  
ATOM   1557 3HD2 LEU A  97      -1.157   9.091  -0.990  1.00  2.39           H  
ATOM   1558  N   ARG A  98      -5.844   6.801  -0.525  1.00  1.67           N  
ATOM   1559  CA  ARG A  98      -6.666   7.172   0.608  1.00  1.86           C  
ATOM   1560  C   ARG A  98      -5.842   7.200   1.879  1.00  1.92           C  
ATOM   1561  O   ARG A  98      -5.177   6.218   2.225  1.00  1.89           O  
ATOM   1562  CB  ARG A  98      -7.798   6.186   0.816  1.00  2.52           C  
ATOM   1563  CG  ARG A  98      -8.779   6.527   1.962  1.00  2.52           C  
ATOM   1564  CD  ARG A  98      -9.858   5.494   2.093  1.00  2.52           C  
ATOM   1565  NE  ARG A  98     -10.839   5.836   3.125  1.00  2.52           N  
ATOM   1566  CZ  ARG A  98     -12.036   5.210   3.309  1.00  2.52           C  
ATOM   1567  NH1 ARG A  98     -12.406   4.197   2.533  1.00  2.52           N  
ATOM   1568  NH2 ARG A  98     -12.853   5.609   4.278  1.00  2.52           N  
ATOM   1569  H   ARG A  98      -5.678   5.807  -0.702  1.00  2.00           H  
ATOM   1570  HA  ARG A  98      -7.070   8.161   0.442  1.00  2.23           H  
ATOM   1571 1HB  ARG A  98      -8.353   6.058  -0.108  1.00  3.02           H  
ATOM   1572 2HB  ARG A  98      -7.361   5.235   1.064  1.00  3.02           H  
ATOM   1573 1HG  ARG A  98      -8.245   6.557   2.913  1.00  3.02           H  
ATOM   1574 2HG  ARG A  98      -9.245   7.501   1.781  1.00  3.02           H  
ATOM   1575 1HD  ARG A  98     -10.372   5.360   1.150  1.00  3.02           H  
ATOM   1576 2HD  ARG A  98      -9.390   4.556   2.378  1.00  3.02           H  
ATOM   1577  HE  ARG A  98     -10.578   6.582   3.795  1.00  3.02           H  
ATOM   1578 1HH1 ARG A  98     -11.782   3.834   1.801  1.00  3.02           H  
ATOM   1579 2HH1 ARG A  98     -13.289   3.738   2.686  1.00  3.02           H  
ATOM   1580 1HH2 ARG A  98     -12.603   6.380   4.883  1.00  3.02           H  
ATOM   1581 2HH2 ARG A  98     -13.736   5.143   4.415  1.00  3.02           H  
ATOM   1582  N   ALA A  99      -5.941   8.317   2.588  1.00  2.11           N  
ATOM   1583  CA  ALA A  99      -5.320   8.544   3.885  1.00  2.23           C  
ATOM   1584  C   ALA A  99      -6.444   8.784   4.892  1.00  2.57           C  
ATOM   1585  O   ALA A  99      -7.082   9.848   4.884  1.00  2.84           O  
ATOM   1586  CB  ALA A  99      -4.370   9.723   3.824  1.00  3.07           C  
ATOM   1587  H   ALA A  99      -6.524   9.060   2.194  1.00  2.53           H  
ATOM   1588  HA  ALA A  99      -4.775   7.645   4.184  1.00  2.68           H  
ATOM   1589 1HB  ALA A  99      -3.932   9.877   4.790  1.00  3.68           H  
ATOM   1590 2HB  ALA A  99      -3.591   9.522   3.096  1.00  3.68           H  
ATOM   1591 3HB  ALA A  99      -4.922  10.614   3.528  1.00  3.68           H  
ATOM   1592  N   LYS A 100      -6.679   7.833   5.785  1.00  2.68           N  
ATOM   1593  CA  LYS A 100      -7.832   7.936   6.678  1.00  3.02           C  
ATOM   1594  C   LYS A 100      -9.141   8.163   5.888  1.00  3.36           C  
ATOM   1595  O   LYS A 100      -9.612   7.248   5.209  1.00  3.99           O  
ATOM   1596  CB  LYS A 100      -7.661   9.032   7.749  1.00  4.09           C  
ATOM   1597  CG  LYS A 100      -6.526   8.822   8.730  1.00  4.09           C  
ATOM   1598  CD  LYS A 100      -6.557   9.911   9.817  1.00  4.09           C  
ATOM   1599  CE  LYS A 100      -5.510   9.687  10.904  1.00  4.09           C  
ATOM   1600  NZ  LYS A 100      -5.553  10.752  11.939  1.00  4.09           N  
ATOM   1601  H   LYS A 100      -6.098   6.984   5.784  1.00  3.22           H  
ATOM   1602  HA  LYS A 100      -7.936   6.984   7.200  1.00  3.62           H  
ATOM   1603 1HB  LYS A 100      -7.494   9.999   7.284  1.00  4.91           H  
ATOM   1604 2HB  LYS A 100      -8.578   9.104   8.335  1.00  4.91           H  
ATOM   1605 1HG  LYS A 100      -6.612   7.840   9.192  1.00  4.91           H  
ATOM   1606 2HG  LYS A 100      -5.584   8.871   8.192  1.00  4.91           H  
ATOM   1607 1HD  LYS A 100      -6.373  10.881   9.352  1.00  4.91           H  
ATOM   1608 2HD  LYS A 100      -7.541   9.933  10.281  1.00  4.91           H  
ATOM   1609 1HE  LYS A 100      -5.689   8.724  11.378  1.00  4.91           H  
ATOM   1610 2HE  LYS A 100      -4.530   9.680  10.466  1.00  4.91           H  
ATOM   1611 1HZ  LYS A 100      -4.848  10.564  12.638  1.00  4.91           H  
ATOM   1612 2HZ  LYS A 100      -5.372  11.647  11.511  1.00  4.91           H  
ATOM   1613 3HZ  LYS A 100      -6.462  10.762  12.373  1.00  4.91           H  
ATOM   1614  N   GLY A 101      -9.775   9.336   6.042  1.00  3.46           N  
ATOM   1615  CA  GLY A 101     -11.065   9.618   5.397  1.00  4.24           C  
ATOM   1616  C   GLY A 101     -11.052  10.370   4.055  1.00  4.47           C  
ATOM   1617  O   GLY A 101     -12.126  10.706   3.542  1.00  4.79           O  
ATOM   1618  H   GLY A 101      -9.343  10.060   6.595  1.00  4.15           H  
ATOM   1619 1HA  GLY A 101     -11.588   8.674   5.255  1.00  5.09           H  
ATOM   1620 2HA  GLY A 101     -11.673  10.185   6.099  1.00  5.09           H  
ATOM   1621  N   ARG A 102      -9.878  10.646   3.484  1.00  4.27           N  
ATOM   1622  CA  ARG A 102      -9.825  11.411   2.229  1.00  4.42           C  
ATOM   1623  C   ARG A 102      -8.884  10.811   1.193  1.00  4.31           C  
ATOM   1624  O   ARG A 102      -7.895  10.157   1.531  1.00  4.58           O  
ATOM   1625  CB  ARG A 102      -9.400  12.852   2.493  1.00  6.13           C  
ATOM   1626  CG  ARG A 102     -10.357  13.684   3.362  1.00  6.13           C  
ATOM   1627  CD  ARG A 102     -11.639  14.001   2.662  1.00  6.13           C  
ATOM   1628  NE  ARG A 102     -12.490  14.854   3.467  1.00  6.13           N  
ATOM   1629  CZ  ARG A 102     -13.382  14.426   4.393  1.00  6.13           C  
ATOM   1630  NH1 ARG A 102     -13.551  13.135   4.652  1.00  6.13           N  
ATOM   1631  NH2 ARG A 102     -14.101  15.324   5.055  1.00  6.13           N  
ATOM   1632  H   ARG A 102      -9.011  10.346   3.948  1.00  5.12           H  
ATOM   1633  HA  ARG A 102     -10.818  11.413   1.789  1.00  5.30           H  
ATOM   1634 1HB  ARG A 102      -8.431  12.849   2.990  1.00  7.36           H  
ATOM   1635 2HB  ARG A 102      -9.276  13.373   1.543  1.00  7.36           H  
ATOM   1636 1HG  ARG A 102     -10.583  13.152   4.279  1.00  7.36           H  
ATOM   1637 2HG  ARG A 102      -9.877  14.628   3.611  1.00  7.36           H  
ATOM   1638 1HD  ARG A 102     -11.416  14.528   1.735  1.00  7.36           H  
ATOM   1639 2HD  ARG A 102     -12.188  13.098   2.431  1.00  7.36           H  
ATOM   1640  HE  ARG A 102     -12.414  15.852   3.319  1.00  7.36           H  
ATOM   1641 1HH1 ARG A 102     -13.012  12.401   4.159  1.00  7.36           H  
ATOM   1642 2HH1 ARG A 102     -14.224  12.849   5.345  1.00  7.36           H  
ATOM   1643 1HH2 ARG A 102     -13.980  16.309   4.864  1.00  7.36           H  
ATOM   1644 2HH2 ARG A 102     -14.772  15.026   5.749  1.00  7.36           H  
ATOM   1645  N   MET A 103      -9.176  11.053  -0.088  1.00  4.17           N  
ATOM   1646  CA  MET A 103      -8.299  10.551  -1.140  1.00  3.77           C  
ATOM   1647  C   MET A 103      -8.062  11.528  -2.280  1.00  3.36           C  
ATOM   1648  O   MET A 103      -8.915  12.359  -2.608  1.00  3.54           O  
ATOM   1649  CB  MET A 103      -8.848   9.230  -1.678  1.00  5.44           C  
ATOM   1650  CG  MET A 103     -10.203   9.306  -2.356  1.00  5.44           C  
ATOM   1651  SD  MET A 103     -10.854   7.665  -2.782  1.00  5.44           S  
ATOM   1652  CE  MET A 103     -11.335   6.994  -1.193  1.00  5.44           C  
ATOM   1653  H   MET A 103      -9.996  11.593  -0.331  1.00  5.00           H  
ATOM   1654  HA  MET A 103      -7.325  10.362  -0.698  1.00  4.52           H  
ATOM   1655 1HB  MET A 103      -8.136   8.823  -2.391  1.00  6.53           H  
ATOM   1656 2HB  MET A 103      -8.921   8.535  -0.870  1.00  6.53           H  
ATOM   1657 1HG  MET A 103     -10.914   9.801  -1.701  1.00  6.53           H  
ATOM   1658 2HG  MET A 103     -10.116   9.891  -3.274  1.00  6.53           H  
ATOM   1659 1HE  MET A 103     -11.747   5.991  -1.333  1.00  6.53           H  
ATOM   1660 2HE  MET A 103     -10.484   6.939  -0.550  1.00  6.53           H  
ATOM   1661 3HE  MET A 103     -12.091   7.636  -0.737  1.00  6.53           H  
ATOM   1662  N   HIS A 104      -6.911  11.353  -2.917  1.00  3.20           N  
ATOM   1663  CA  HIS A 104      -6.466  12.132  -4.073  1.00  3.06           C  
ATOM   1664  C   HIS A 104      -5.629  11.225  -4.960  1.00  2.77           C  
ATOM   1665  O   HIS A 104      -5.400  10.068  -4.604  1.00  2.92           O  
ATOM   1666  CB  HIS A 104      -5.595  13.314  -3.636  1.00  4.34           C  
ATOM   1667  CG  HIS A 104      -4.272  12.883  -3.040  1.00  4.34           C  
ATOM   1668  ND1 HIS A 104      -4.132  12.472  -1.729  1.00  4.34           N  
ATOM   1669  CD2 HIS A 104      -3.035  12.800  -3.594  1.00  4.34           C  
ATOM   1670  CE1 HIS A 104      -2.870  12.146  -1.506  1.00  4.34           C  
ATOM   1671  NE2 HIS A 104      -2.183  12.341  -2.620  1.00  4.34           N  
ATOM   1672  H   HIS A 104      -6.277  10.650  -2.517  1.00  3.84           H  
ATOM   1673  HA  HIS A 104      -7.319  12.497  -4.644  1.00  3.67           H  
ATOM   1674 1HB  HIS A 104      -5.396  13.963  -4.487  1.00  5.21           H  
ATOM   1675 2HB  HIS A 104      -6.131  13.901  -2.891  1.00  5.21           H  
ATOM   1676  HD2 HIS A 104      -2.769  13.049  -4.622  1.00  5.21           H  
ATOM   1677  HE1 HIS A 104      -2.466  11.782  -0.562  1.00  5.21           H  
ATOM   1678  HE2 HIS A 104      -1.193  12.178  -2.741  1.00  5.21           H  
ATOM   1679  N   GLY A 105      -5.175  11.699  -6.119  1.00  2.60           N  
ATOM   1680  CA  GLY A 105      -4.361  10.787  -6.907  1.00  2.41           C  
ATOM   1681  C   GLY A 105      -3.809  11.296  -8.224  1.00  2.21           C  
ATOM   1682  O   GLY A 105      -4.089  12.404  -8.702  1.00  2.30           O  
ATOM   1683  H   GLY A 105      -5.369  12.639  -6.431  1.00  3.12           H  
ATOM   1684 1HA  GLY A 105      -3.533  10.432  -6.293  1.00  2.89           H  
ATOM   1685 2HA  GLY A 105      -4.962   9.911  -7.129  1.00  2.89           H  
ATOM   1686  N   LYS A 106      -3.007  10.433  -8.821  1.00  2.03           N  
ATOM   1687  CA  LYS A 106      -2.332  10.686 -10.075  1.00  1.81           C  
ATOM   1688  C   LYS A 106      -3.249  10.410 -11.237  1.00  1.81           C  
ATOM   1689  O   LYS A 106      -3.161   9.345 -11.848  1.00  2.00           O  
ATOM   1690  CB  LYS A 106      -1.075   9.820 -10.192  1.00  2.62           C  
ATOM   1691  CG  LYS A 106       0.015  10.142  -9.177  1.00  2.62           C  
ATOM   1692  CD  LYS A 106       1.241   9.244  -9.370  1.00  2.62           C  
ATOM   1693  CE  LYS A 106       2.349   9.589  -8.370  1.00  2.62           C  
ATOM   1694  NZ  LYS A 106       3.559   8.729  -8.547  1.00  2.62           N  
ATOM   1695  H   LYS A 106      -2.894   9.524  -8.365  1.00  2.44           H  
ATOM   1696  HA  LYS A 106      -2.046  11.739 -10.116  1.00  2.17           H  
ATOM   1697 1HB  LYS A 106      -1.348   8.773 -10.058  1.00  3.14           H  
ATOM   1698 2HB  LYS A 106      -0.653   9.922 -11.191  1.00  3.14           H  
ATOM   1699 1HG  LYS A 106       0.310  11.186  -9.283  1.00  3.14           H  
ATOM   1700 2HG  LYS A 106      -0.377   9.995  -8.171  1.00  3.14           H  
ATOM   1701 1HD  LYS A 106       0.944   8.201  -9.232  1.00  3.14           H  
ATOM   1702 2HD  LYS A 106       1.623   9.363 -10.385  1.00  3.14           H  
ATOM   1703 1HE  LYS A 106       2.635  10.631  -8.505  1.00  3.14           H  
ATOM   1704 2HE  LYS A 106       1.967   9.456  -7.358  1.00  3.14           H  
ATOM   1705 1HZ  LYS A 106       4.261   8.994  -7.869  1.00  3.14           H  
ATOM   1706 2HZ  LYS A 106       3.315   7.759  -8.411  1.00  3.14           H  
ATOM   1707 3HZ  LYS A 106       3.930   8.854  -9.478  1.00  3.14           H  
ATOM   1708  N   PHE A 107      -4.178  11.328 -11.492  1.00  1.69           N  
ATOM   1709  CA  PHE A 107      -5.163  11.147 -12.560  1.00  1.76           C  
ATOM   1710  C   PHE A 107      -4.421  10.999 -13.874  1.00  1.71           C  
ATOM   1711  O   PHE A 107      -3.495  11.767 -14.140  1.00  1.67           O  
ATOM   1712  CB  PHE A 107      -6.128  12.324 -12.617  1.00  2.43           C  
ATOM   1713  CG  PHE A 107      -7.265  12.126 -13.578  1.00  2.43           C  
ATOM   1714  CD1 PHE A 107      -8.347  11.346 -13.209  1.00  2.43           C  
ATOM   1715  CD2 PHE A 107      -7.274  12.712 -14.827  1.00  2.43           C  
ATOM   1716  CE1 PHE A 107      -9.407  11.150 -14.045  1.00  2.43           C  
ATOM   1717  CE2 PHE A 107      -8.345  12.522 -15.669  1.00  2.43           C  
ATOM   1718  CZ  PHE A 107      -9.412  11.738 -15.268  1.00  2.43           C  
ATOM   1719  H   PHE A 107      -4.193  12.153 -10.883  1.00  2.03           H  
ATOM   1720  HA  PHE A 107      -5.732  10.246 -12.393  1.00  2.11           H  
ATOM   1721 1HB  PHE A 107      -6.546  12.490 -11.623  1.00  2.92           H  
ATOM   1722 2HB  PHE A 107      -5.588  13.222 -12.903  1.00  2.92           H  
ATOM   1723  HD1 PHE A 107      -8.354  10.895 -12.232  1.00  2.92           H  
ATOM   1724  HD2 PHE A 107      -6.430  13.335 -15.139  1.00  2.92           H  
ATOM   1725  HE1 PHE A 107     -10.249  10.536 -13.728  1.00  2.92           H  
ATOM   1726  HE2 PHE A 107      -8.361  12.994 -16.656  1.00  2.92           H  
ATOM   1727  HZ  PHE A 107     -10.259  11.595 -15.930  1.00  2.92           H  
ATOM   1728  N   SER A 108      -4.794  10.005 -14.684  1.00  1.82           N  
ATOM   1729  CA  SER A 108      -4.122   9.767 -15.952  1.00  1.81           C  
ATOM   1730  C   SER A 108      -4.952   8.983 -16.954  1.00  1.84           C  
ATOM   1731  O   SER A 108      -5.392   7.862 -16.680  1.00  2.05           O  
ATOM   1732  CB  SER A 108      -2.862   8.990 -15.713  1.00  2.53           C  
ATOM   1733  OG  SER A 108      -2.257   8.675 -16.923  1.00  2.53           O  
ATOM   1734  H   SER A 108      -5.570   9.413 -14.440  1.00  2.18           H  
ATOM   1735  HA  SER A 108      -3.873  10.733 -16.392  1.00  2.17           H  
ATOM   1736 1HB  SER A 108      -2.178   9.570 -15.092  1.00  3.04           H  
ATOM   1737 2HB  SER A 108      -3.098   8.087 -15.176  1.00  3.04           H  
ATOM   1738  HG  SER A 108      -1.591   8.001 -16.712  1.00  3.04           H  
ATOM   1739  N   LEU A 109      -5.174   9.585 -18.115  1.00  1.76           N  
ATOM   1740  CA  LEU A 109      -5.945   8.966 -19.181  1.00  1.90           C  
ATOM   1741  C   LEU A 109      -5.110   8.928 -20.439  1.00  1.97           C  
ATOM   1742  O   LEU A 109      -4.164   9.704 -20.567  1.00  1.94           O  
ATOM   1743  CB  LEU A 109      -7.209   9.734 -19.465  1.00  2.60           C  
ATOM   1744  CG  LEU A 109      -8.128  10.009 -18.300  1.00  2.60           C  
ATOM   1745  CD1 LEU A 109      -9.176  10.818 -18.822  1.00  2.60           C  
ATOM   1746  CD2 LEU A 109      -8.693   8.776 -17.662  1.00  2.60           C  
ATOM   1747  H   LEU A 109      -4.773  10.501 -18.261  1.00  2.11           H  
ATOM   1748  HA  LEU A 109      -6.188   7.941 -18.904  1.00  2.28           H  
ATOM   1749 1HB  LEU A 109      -6.922  10.693 -19.888  1.00  3.12           H  
ATOM   1750 2HB  LEU A 109      -7.777   9.191 -20.215  1.00  3.12           H  
ATOM   1751  HG  LEU A 109      -7.587  10.570 -17.551  1.00  3.12           H  
ATOM   1752 1HD1 LEU A 109      -9.852  11.096 -18.041  1.00  3.12           H  
ATOM   1753 2HD1 LEU A 109      -8.737  11.703 -19.250  1.00  3.12           H  
ATOM   1754 3HD1 LEU A 109      -9.713  10.266 -19.590  1.00  3.12           H  
ATOM   1755 1HD2 LEU A 109      -9.356   9.064 -16.850  1.00  3.12           H  
ATOM   1756 2HD2 LEU A 109      -9.237   8.246 -18.384  1.00  3.12           H  
ATOM   1757 3HD2 LEU A 109      -7.898   8.153 -17.266  1.00  3.12           H  
ATOM   1758  N   VAL A 110      -5.469   8.050 -21.361  1.00  2.24           N  
ATOM   1759  CA  VAL A 110      -4.784   7.929 -22.640  1.00  2.49           C  
ATOM   1760  C   VAL A 110      -5.750   8.006 -23.805  1.00  2.64           C  
ATOM   1761  O   VAL A 110      -6.883   7.528 -23.729  1.00  3.16           O  
ATOM   1762  CB  VAL A 110      -3.972   6.619 -22.660  1.00  3.39           C  
ATOM   1763  CG1 VAL A 110      -4.893   5.435 -22.493  1.00  3.39           C  
ATOM   1764  CG2 VAL A 110      -3.156   6.477 -23.949  1.00  3.39           C  
ATOM   1765  H   VAL A 110      -6.259   7.449 -21.171  1.00  2.69           H  
ATOM   1766  HA  VAL A 110      -4.091   8.756 -22.736  1.00  2.99           H  
ATOM   1767  HB  VAL A 110      -3.300   6.641 -21.837  1.00  4.07           H  
ATOM   1768 1HG1 VAL A 110      -4.305   4.539 -22.455  1.00  4.07           H  
ATOM   1769 2HG1 VAL A 110      -5.446   5.526 -21.564  1.00  4.07           H  
ATOM   1770 3HG1 VAL A 110      -5.594   5.373 -23.325  1.00  4.07           H  
ATOM   1771 1HG2 VAL A 110      -2.574   5.561 -23.902  1.00  4.07           H  
ATOM   1772 2HG2 VAL A 110      -3.803   6.425 -24.818  1.00  4.07           H  
ATOM   1773 3HG2 VAL A 110      -2.479   7.326 -24.045  1.00  4.07           H  
ATOM   1774  N   ASP A 111      -5.294   8.566 -24.918  1.00  2.43           N  
ATOM   1775  CA  ASP A 111      -6.121   8.633 -26.104  1.00  2.71           C  
ATOM   1776  C   ASP A 111      -6.186   7.273 -26.796  1.00  2.53           C  
ATOM   1777  O   ASP A 111      -5.552   7.034 -27.830  1.00  2.40           O  
ATOM   1778  CB  ASP A 111      -5.580   9.693 -27.074  1.00  3.69           C  
ATOM   1779  CG  ASP A 111      -6.450   9.893 -28.305  1.00  3.69           C  
ATOM   1780  OD1 ASP A 111      -7.527   9.323 -28.354  1.00  3.69           O  
ATOM   1781  OD2 ASP A 111      -6.014  10.568 -29.217  1.00  3.69           O  
ATOM   1782  H   ASP A 111      -4.361   8.953 -24.947  1.00  2.92           H  
ATOM   1783  HA  ASP A 111      -7.129   8.910 -25.808  1.00  3.25           H  
ATOM   1784 1HB  ASP A 111      -5.482  10.645 -26.557  1.00  4.43           H  
ATOM   1785 2HB  ASP A 111      -4.582   9.400 -27.403  1.00  4.43           H  
ATOM   1786  N   LEU A 112      -6.997   6.396 -26.209  1.00  2.85           N  
ATOM   1787  CA  LEU A 112      -7.191   5.038 -26.692  1.00  3.01           C  
ATOM   1788  C   LEU A 112      -7.721   5.086 -28.128  1.00  2.99           C  
ATOM   1789  O   LEU A 112      -7.444   4.186 -28.913  1.00  3.11           O  
ATOM   1790  CB  LEU A 112      -8.175   4.269 -25.785  1.00  4.16           C  
ATOM   1791  CG  LEU A 112      -8.353   2.707 -26.024  1.00  4.16           C  
ATOM   1792  CD1 LEU A 112      -7.029   1.947 -25.765  1.00  4.16           C  
ATOM   1793  CD2 LEU A 112      -9.463   2.192 -25.102  1.00  4.16           C  
ATOM   1794  H   LEU A 112      -7.418   6.706 -25.329  1.00  3.42           H  
ATOM   1795  HA  LEU A 112      -6.224   4.540 -26.689  1.00  3.61           H  
ATOM   1796 1HB  LEU A 112      -7.859   4.411 -24.749  1.00  4.99           H  
ATOM   1797 2HB  LEU A 112      -9.158   4.723 -25.899  1.00  4.99           H  
ATOM   1798  HG  LEU A 112      -8.622   2.528 -27.058  1.00  4.99           H  
ATOM   1799 1HD1 LEU A 112      -7.180   0.876 -25.941  1.00  4.99           H  
ATOM   1800 2HD1 LEU A 112      -6.250   2.301 -26.436  1.00  4.99           H  
ATOM   1801 3HD1 LEU A 112      -6.724   2.099 -24.731  1.00  4.99           H  
ATOM   1802 1HD2 LEU A 112      -9.608   1.123 -25.263  1.00  4.99           H  
ATOM   1803 2HD2 LEU A 112      -9.182   2.365 -24.058  1.00  4.99           H  
ATOM   1804 3HD2 LEU A 112     -10.383   2.720 -25.329  1.00  4.99           H  
ATOM   1805  N   ALA A 113      -8.558   6.096 -28.457  1.00  3.17           N  
ATOM   1806  CA  ALA A 113      -9.080   6.243 -29.816  1.00  3.31           C  
ATOM   1807  C   ALA A 113      -7.934   6.523 -30.769  1.00  2.95           C  
ATOM   1808  O   ALA A 113      -7.769   5.848 -31.782  1.00  3.04           O  
ATOM   1809  CB  ALA A 113     -10.122   7.346 -29.864  1.00  4.58           C  
ATOM   1810  H   ALA A 113      -8.807   6.791 -27.766  1.00  3.80           H  
ATOM   1811  HA  ALA A 113      -9.528   5.323 -30.124  1.00  3.97           H  
ATOM   1812 1HB  ALA A 113     -10.513   7.434 -30.864  1.00  5.50           H  
ATOM   1813 2HB  ALA A 113     -10.933   7.095 -29.189  1.00  5.50           H  
ATOM   1814 3HB  ALA A 113      -9.667   8.291 -29.563  1.00  5.50           H  
ATOM   1815  N   GLY A 114      -7.053   7.430 -30.359  1.00  2.85           N  
ATOM   1816  CA  GLY A 114      -5.880   7.815 -31.136  1.00  2.90           C  
ATOM   1817  C   GLY A 114      -4.992   6.624 -31.444  1.00  2.83           C  
ATOM   1818  O   GLY A 114      -4.387   6.547 -32.518  1.00  3.10           O  
ATOM   1819  H   GLY A 114      -7.265   7.959 -29.506  1.00  3.42           H  
ATOM   1820 1HA  GLY A 114      -6.186   8.299 -32.055  1.00  3.48           H  
ATOM   1821 2HA  GLY A 114      -5.312   8.550 -30.568  1.00  3.48           H  
ATOM   1822  N   ASN A 115      -4.959   5.668 -30.522  1.00  2.75           N  
ATOM   1823  CA  ASN A 115      -4.155   4.465 -30.648  1.00  2.90           C  
ATOM   1824  C   ASN A 115      -4.834   3.245 -31.318  1.00  2.75           C  
ATOM   1825  O   ASN A 115      -4.224   2.174 -31.389  1.00  3.15           O  
ATOM   1826  CB  ASN A 115      -3.650   4.099 -29.277  1.00  4.00           C  
ATOM   1827  CG  ASN A 115      -2.653   5.106 -28.770  1.00  4.00           C  
ATOM   1828  OD1 ASN A 115      -1.917   5.727 -29.550  1.00  4.00           O  
ATOM   1829  ND2 ASN A 115      -2.599   5.278 -27.483  1.00  4.00           N  
ATOM   1830  H   ASN A 115      -5.435   5.872 -29.633  1.00  3.30           H  
ATOM   1831  HA  ASN A 115      -3.297   4.715 -31.269  1.00  3.48           H  
ATOM   1832 1HB  ASN A 115      -4.493   4.055 -28.584  1.00  4.80           H  
ATOM   1833 2HB  ASN A 115      -3.205   3.123 -29.305  1.00  4.80           H  
ATOM   1834 1HD2 ASN A 115      -1.954   5.934 -27.094  1.00  4.80           H  
ATOM   1835 2HD2 ASN A 115      -3.201   4.741 -26.876  1.00  4.80           H  
ATOM   1836  N   GLU A 116      -6.053   3.403 -31.845  1.00  2.48           N  
ATOM   1837  CA  GLU A 116      -6.784   2.310 -32.518  1.00  2.76           C  
ATOM   1838  C   GLU A 116      -7.106   2.638 -33.974  1.00  2.68           C  
ATOM   1839  O   GLU A 116      -7.336   3.796 -34.327  1.00  3.03           O  
ATOM   1840  CB  GLU A 116      -8.115   2.004 -31.794  1.00  3.75           C  
ATOM   1841  CG  GLU A 116      -8.053   1.247 -30.435  1.00  3.75           C  
ATOM   1842  CD  GLU A 116      -7.979  -0.269 -30.609  1.00  3.75           C  
ATOM   1843  OE1 GLU A 116      -8.206  -0.708 -31.707  1.00  3.75           O  
ATOM   1844  OE2 GLU A 116      -7.798  -0.986 -29.642  1.00  3.75           O  
ATOM   1845  H   GLU A 116      -6.515   4.314 -31.760  1.00  2.98           H  
ATOM   1846  HA  GLU A 116      -6.165   1.418 -32.496  1.00  3.31           H  
ATOM   1847 1HB  GLU A 116      -8.624   2.952 -31.595  1.00  4.50           H  
ATOM   1848 2HB  GLU A 116      -8.760   1.434 -32.461  1.00  4.50           H  
ATOM   1849 1HG  GLU A 116      -7.174   1.587 -29.883  1.00  4.50           H  
ATOM   1850 2HG  GLU A 116      -8.920   1.490 -29.858  1.00  4.50           H  
ATOM   1851  N   ARG A 117      -7.204   1.600 -34.814  1.00  2.50           N  
ATOM   1852  CA  ARG A 117      -7.630   1.775 -36.204  1.00  2.61           C  
ATOM   1853  C   ARG A 117      -8.661   0.721 -36.629  1.00  2.42           C  
ATOM   1854  O   ARG A 117      -8.453  -0.472 -36.441  1.00  2.70           O  
ATOM   1855  CB  ARG A 117      -6.435   1.691 -37.147  1.00  3.61           C  
ATOM   1856  CG  ARG A 117      -5.371   2.772 -36.967  1.00  3.61           C  
ATOM   1857  CD  ARG A 117      -5.836   4.129 -37.383  1.00  3.61           C  
ATOM   1858  NE  ARG A 117      -4.774   5.102 -37.256  1.00  3.61           N  
ATOM   1859  CZ  ARG A 117      -4.463   5.763 -36.113  1.00  3.61           C  
ATOM   1860  NH1 ARG A 117      -5.129   5.549 -34.994  1.00  3.61           N  
ATOM   1861  NH2 ARG A 117      -3.464   6.635 -36.116  1.00  3.61           N  
ATOM   1862  H   ARG A 117      -6.922   0.674 -34.479  1.00  3.00           H  
ATOM   1863  HA  ARG A 117      -8.073   2.748 -36.311  1.00  3.13           H  
ATOM   1864 1HB  ARG A 117      -5.938   0.740 -37.005  1.00  4.33           H  
ATOM   1865 2HB  ARG A 117      -6.778   1.726 -38.177  1.00  4.33           H  
ATOM   1866 1HG  ARG A 117      -5.059   2.810 -35.928  1.00  4.33           H  
ATOM   1867 2HG  ARG A 117      -4.507   2.509 -37.579  1.00  4.33           H  
ATOM   1868 1HD  ARG A 117      -6.145   4.098 -38.427  1.00  4.33           H  
ATOM   1869 2HD  ARG A 117      -6.671   4.457 -36.775  1.00  4.33           H  
ATOM   1870  HE  ARG A 117      -4.226   5.306 -38.082  1.00  4.33           H  
ATOM   1871 1HH1 ARG A 117      -5.907   4.878 -34.933  1.00  4.33           H  
ATOM   1872 2HH1 ARG A 117      -4.866   6.046 -34.137  1.00  4.33           H  
ATOM   1873 1HH2 ARG A 117      -2.943   6.803 -36.963  1.00  4.33           H  
ATOM   1874 2HH2 ARG A 117      -3.217   7.130 -35.267  1.00  4.33           H  
ATOM   1875  N   GLY A 118      -9.752   1.136 -37.290  1.00  2.41           N  
ATOM   1876  CA  GLY A 118     -10.747   0.173 -37.784  1.00  2.79           C  
ATOM   1877  C   GLY A 118     -10.103  -0.819 -38.762  1.00  3.37           C  
ATOM   1878  O   GLY A 118     -10.449  -2.004 -38.811  1.00  3.85           O  
ATOM   1879  H   GLY A 118      -9.919   2.133 -37.429  1.00  2.89           H  
ATOM   1880 1HA  GLY A 118     -11.186  -0.361 -36.941  1.00  3.35           H  
ATOM   1881 2HA  GLY A 118     -11.557   0.709 -38.278  1.00  3.35           H  
ATOM   1882  N   ALA A 119      -9.116  -0.322 -39.510  1.00  3.69           N  
ATOM   1883  CA  ALA A 119      -8.340  -1.080 -40.487  1.00  4.56           C  
ATOM   1884  C   ALA A 119      -7.587  -2.251 -39.860  1.00  4.70           C  
ATOM   1885  O   ALA A 119      -7.215  -3.194 -40.557  1.00  5.26           O  
ATOM   1886  CB  ALA A 119      -7.341  -0.163 -41.166  1.00  6.04           C  
ATOM   1887  H   ALA A 119      -8.939   0.670 -39.441  1.00  4.43           H  
ATOM   1888  HA  ALA A 119      -9.032  -1.479 -41.228  1.00  5.47           H  
ATOM   1889 1HB  ALA A 119      -6.785  -0.728 -41.916  1.00  7.25           H  
ATOM   1890 2HB  ALA A 119      -7.868   0.659 -41.645  1.00  7.25           H  
ATOM   1891 3HB  ALA A 119      -6.648   0.228 -40.420  1.00  7.25           H  
ATOM   1892  N   ASP A 120      -7.318  -2.158 -38.560  1.00  4.41           N  
ATOM   1893  CA  ASP A 120      -6.567  -3.143 -37.808  1.00  4.72           C  
ATOM   1894  C   ASP A 120      -7.461  -4.141 -37.069  1.00  4.32           C  
ATOM   1895  O   ASP A 120      -7.007  -4.861 -36.175  1.00  4.59           O  
ATOM   1896  CB  ASP A 120      -5.608  -2.421 -36.874  1.00  6.49           C  
ATOM   1897  CG  ASP A 120      -4.421  -1.719 -37.632  1.00  6.49           C  
ATOM   1898  OD1 ASP A 120      -4.045  -2.156 -38.700  1.00  6.49           O  
ATOM   1899  OD2 ASP A 120      -3.884  -0.779 -37.098  1.00  6.49           O  
ATOM   1900  H   ASP A 120      -7.691  -1.379 -38.021  1.00  5.29           H  
ATOM   1901  HA  ASP A 120      -5.962  -3.710 -38.514  1.00  5.66           H  
ATOM   1902 1HB  ASP A 120      -6.169  -1.646 -36.357  1.00  7.79           H  
ATOM   1903 2HB  ASP A 120      -5.249  -3.084 -36.115  1.00  7.79           H  
ATOM   1904  N   THR A 121      -8.752  -4.148 -37.390  1.00  3.94           N  
ATOM   1905  CA  THR A 121      -9.677  -5.115 -36.815  1.00  3.74           C  
ATOM   1906  C   THR A 121      -9.677  -6.406 -37.634  1.00  4.23           C  
ATOM   1907  O   THR A 121      -9.089  -6.480 -38.717  1.00  4.54           O  
ATOM   1908  CB  THR A 121     -11.116  -4.579 -36.693  1.00  5.32           C  
ATOM   1909  OG1 THR A 121     -11.655  -4.270 -37.985  1.00  5.32           O  
ATOM   1910  CG2 THR A 121     -11.208  -3.374 -35.769  1.00  5.32           C  
ATOM   1911  H   THR A 121      -9.107  -3.488 -38.085  1.00  4.73           H  
ATOM   1912  HA  THR A 121      -9.336  -5.360 -35.809  1.00  4.49           H  
ATOM   1913  HB  THR A 121     -11.712  -5.364 -36.282  1.00  6.38           H  
ATOM   1914  HG1 THR A 121     -11.170  -3.509 -38.378  1.00  6.38           H  
ATOM   1915 1HG2 THR A 121     -12.248  -3.052 -35.684  1.00  6.38           H  
ATOM   1916 2HG2 THR A 121     -10.831  -3.653 -34.789  1.00  6.38           H  
ATOM   1917 3HG2 THR A 121     -10.607  -2.563 -36.168  1.00  6.38           H  
ATOM   1918  N   SER A 122     -10.338  -7.440 -37.118  1.00  4.61           N  
ATOM   1919  CA  SER A 122     -10.442  -8.711 -37.830  1.00  5.23           C  
ATOM   1920  C   SER A 122     -11.753  -9.434 -37.599  1.00  5.30           C  
ATOM   1921  O   SER A 122     -12.248  -9.524 -36.472  1.00  5.45           O  
ATOM   1922  CB  SER A 122      -9.326  -9.655 -37.458  1.00  7.07           C  
ATOM   1923  OG  SER A 122      -9.534 -10.908 -38.070  1.00  7.07           O  
ATOM   1924  H   SER A 122     -10.777  -7.341 -36.216  1.00  5.53           H  
ATOM   1925  HA  SER A 122     -10.364  -8.503 -38.898  1.00  6.28           H  
ATOM   1926 1HB  SER A 122      -8.380  -9.242 -37.794  1.00  8.48           H  
ATOM   1927 2HB  SER A 122      -9.275  -9.770 -36.375  1.00  8.48           H  
ATOM   1928  HG  SER A 122      -8.731 -11.418 -37.899  1.00  8.48           H  
ATOM   1929  N   SER A 123     -12.267 -10.018 -38.685  1.00  5.55           N  
ATOM   1930  CA  SER A 123     -13.511 -10.791 -38.746  1.00  5.97           C  
ATOM   1931  C   SER A 123     -13.480 -12.041 -37.876  1.00  5.72           C  
ATOM   1932  O   SER A 123     -14.518 -12.642 -37.599  1.00  5.59           O  
ATOM   1933  CB  SER A 123     -13.793 -11.183 -40.180  1.00  8.19           C  
ATOM   1934  OG  SER A 123     -12.811 -12.062 -40.659  1.00  8.19           O  
ATOM   1935  H   SER A 123     -11.757  -9.911 -39.553  1.00  6.66           H  
ATOM   1936  HA  SER A 123     -14.322 -10.154 -38.390  1.00  7.16           H  
ATOM   1937 1HB  SER A 123     -14.771 -11.660 -40.238  1.00  9.83           H  
ATOM   1938 2HB  SER A 123     -13.824 -10.291 -40.803  1.00  9.83           H  
ATOM   1939  HG  SER A 123     -13.091 -12.315 -41.544  1.00  9.83           H  
ATOM   1940  N   ALA A 124     -12.279 -12.415 -37.436  1.00  5.93           N  
ATOM   1941  CA  ALA A 124     -12.059 -13.563 -36.573  1.00  6.00           C  
ATOM   1942  C   ALA A 124     -12.835 -13.432 -35.257  1.00  5.66           C  
ATOM   1943  O   ALA A 124     -13.157 -14.444 -34.627  1.00  5.78           O  
ATOM   1944  CB  ALA A 124     -10.576 -13.701 -36.276  1.00  8.38           C  
ATOM   1945  H   ALA A 124     -11.478 -11.860 -37.730  1.00  7.12           H  
ATOM   1946  HA  ALA A 124     -12.411 -14.451 -37.090  1.00  7.20           H  
ATOM   1947 1HB  ALA A 124     -10.412 -14.575 -35.648  1.00 10.06           H  
ATOM   1948 2HB  ALA A 124     -10.032 -13.815 -37.213  1.00 10.06           H  
ATOM   1949 3HB  ALA A 124     -10.228 -12.808 -35.758  1.00 10.06           H  
ATOM   1950  N   ASP A 125     -13.083 -12.201 -34.798  1.00  5.48           N  
ATOM   1951  CA  ASP A 125     -13.806 -11.984 -33.554  1.00  5.44           C  
ATOM   1952  C   ASP A 125     -14.682 -10.757 -33.548  1.00  5.00           C  
ATOM   1953  O   ASP A 125     -14.196  -9.623 -33.619  1.00  5.20           O  
ATOM   1954  CB  ASP A 125     -12.907 -11.883 -32.342  1.00  7.63           C  
ATOM   1955  CG  ASP A 125     -13.784 -11.628 -31.096  1.00  7.63           C  
ATOM   1956  OD1 ASP A 125     -14.954 -11.994 -31.112  1.00  7.63           O  
ATOM   1957  OD2 ASP A 125     -13.354 -10.906 -30.230  1.00  7.63           O  
ATOM   1958  H   ASP A 125     -12.798 -11.381 -35.348  1.00  6.58           H  
ATOM   1959  HA  ASP A 125     -14.458 -12.845 -33.404  1.00  6.53           H  
ATOM   1960 1HB  ASP A 125     -12.361 -12.819 -32.214  1.00  9.16           H  
ATOM   1961 2HB  ASP A 125     -12.182 -11.089 -32.477  1.00  9.16           H  
ATOM   1962  N   ARG A 126     -15.982 -10.986 -33.436  1.00  4.71           N  
ATOM   1963  CA  ARG A 126     -16.940  -9.904 -33.439  1.00  4.58           C  
ATOM   1964  C   ARG A 126     -16.711  -8.944 -32.280  1.00  4.49           C  
ATOM   1965  O   ARG A 126     -16.912  -7.741 -32.444  1.00  4.31           O  
ATOM   1966  CB  ARG A 126     -18.364 -10.434 -33.358  1.00  6.47           C  
ATOM   1967  CG  ARG A 126     -18.862 -11.136 -34.613  1.00  6.47           C  
ATOM   1968  CD  ARG A 126     -20.348 -11.353 -34.589  1.00  6.47           C  
ATOM   1969  NE  ARG A 126     -20.769 -12.254 -33.507  1.00  6.47           N  
ATOM   1970  CZ  ARG A 126     -20.823 -13.608 -33.578  1.00  6.47           C  
ATOM   1971  NH1 ARG A 126     -20.472 -14.243 -34.681  1.00  6.47           N  
ATOM   1972  NH2 ARG A 126     -21.232 -14.300 -32.525  1.00  6.47           N  
ATOM   1973  H   ARG A 126     -16.287 -11.945 -33.340  1.00  5.65           H  
ATOM   1974  HA  ARG A 126     -16.829  -9.355 -34.373  1.00  5.50           H  
ATOM   1975 1HB  ARG A 126     -18.437 -11.139 -32.531  1.00  7.76           H  
ATOM   1976 2HB  ARG A 126     -19.042  -9.612 -33.145  1.00  7.76           H  
ATOM   1977 1HG  ARG A 126     -18.616 -10.532 -35.485  1.00  7.76           H  
ATOM   1978 2HG  ARG A 126     -18.369 -12.103 -34.699  1.00  7.76           H  
ATOM   1979 1HD  ARG A 126     -20.839 -10.391 -34.433  1.00  7.76           H  
ATOM   1980 2HD  ARG A 126     -20.679 -11.766 -35.539  1.00  7.76           H  
ATOM   1981  HE  ARG A 126     -21.059 -11.824 -32.636  1.00  7.76           H  
ATOM   1982 1HH1 ARG A 126     -20.160 -13.727 -35.489  1.00  7.76           H  
ATOM   1983 2HH1 ARG A 126     -20.517 -15.252 -34.720  1.00  7.76           H  
ATOM   1984 1HH2 ARG A 126     -21.501 -13.818 -31.677  1.00  7.76           H  
ATOM   1985 2HH2 ARG A 126     -21.276 -15.308 -32.565  1.00  7.76           H  
ATOM   1986  N   GLN A 127     -16.334  -9.440 -31.093  1.00  4.75           N  
ATOM   1987  CA  GLN A 127     -16.195  -8.498 -29.984  1.00  4.89           C  
ATOM   1988  C   GLN A 127     -15.004  -7.582 -30.194  1.00  4.59           C  
ATOM   1989  O   GLN A 127     -15.132  -6.362 -30.052  1.00  4.63           O  
ATOM   1990  CB  GLN A 127     -16.075  -9.219 -28.642  1.00  6.79           C  
ATOM   1991  CG  GLN A 127     -16.062  -8.290 -27.405  1.00  6.79           C  
ATOM   1992  CD  GLN A 127     -17.366  -7.518 -27.236  1.00  6.79           C  
ATOM   1993  OE1 GLN A 127     -18.436  -8.028 -27.592  1.00  6.79           O  
ATOM   1994  NE2 GLN A 127     -17.295  -6.309 -26.680  1.00  6.79           N  
ATOM   1995  H   GLN A 127     -16.123 -10.447 -30.981  1.00  5.70           H  
ATOM   1996  HA  GLN A 127     -17.084  -7.879 -29.954  1.00  5.87           H  
ATOM   1997 1HB  GLN A 127     -16.902  -9.917 -28.535  1.00  8.15           H  
ATOM   1998 2HB  GLN A 127     -15.155  -9.807 -28.635  1.00  8.15           H  
ATOM   1999 1HG  GLN A 127     -15.906  -8.895 -26.516  1.00  8.15           H  
ATOM   2000 2HG  GLN A 127     -15.250  -7.562 -27.504  1.00  8.15           H  
ATOM   2001 1HE2 GLN A 127     -18.127  -5.772 -26.541  1.00  8.15           H  
ATOM   2002 2HE2 GLN A 127     -16.388  -5.913 -26.381  1.00  8.15           H  
ATOM   2003  N   THR A 128     -13.868  -8.154 -30.598  1.00  4.40           N  
ATOM   2004  CA  THR A 128     -12.661  -7.381 -30.853  1.00  4.26           C  
ATOM   2005  C   THR A 128     -12.941  -6.356 -31.941  1.00  3.76           C  
ATOM   2006  O   THR A 128     -12.522  -5.194 -31.841  1.00  3.63           O  
ATOM   2007  CB  THR A 128     -11.495  -8.288 -31.328  1.00  6.02           C  
ATOM   2008  OG1 THR A 128     -11.191  -9.257 -30.325  1.00  6.02           O  
ATOM   2009  CG2 THR A 128     -10.222  -7.453 -31.589  1.00  6.02           C  
ATOM   2010  H   THR A 128     -13.815  -9.176 -30.642  1.00  5.28           H  
ATOM   2011  HA  THR A 128     -12.373  -6.860 -29.939  1.00  5.11           H  
ATOM   2012  HB  THR A 128     -11.788  -8.797 -32.244  1.00  7.22           H  
ATOM   2013  HG1 THR A 128     -11.938  -9.885 -30.235  1.00  7.22           H  
ATOM   2014 1HG2 THR A 128      -9.421  -8.117 -31.916  1.00  7.22           H  
ATOM   2015 2HG2 THR A 128     -10.407  -6.709 -32.361  1.00  7.22           H  
ATOM   2016 3HG2 THR A 128      -9.922  -6.954 -30.668  1.00  7.22           H  
ATOM   2017  N   ARG A 129     -13.607  -6.800 -33.017  1.00  3.62           N  
ATOM   2018  CA  ARG A 129     -13.922  -5.934 -34.134  1.00  3.33           C  
ATOM   2019  C   ARG A 129     -14.793  -4.766 -33.720  1.00  3.14           C  
ATOM   2020  O   ARG A 129     -14.498  -3.620 -34.074  1.00  2.93           O  
ATOM   2021  CB  ARG A 129     -14.611  -6.710 -35.249  1.00  4.77           C  
ATOM   2022  CG  ARG A 129     -14.934  -5.890 -36.508  1.00  4.77           C  
ATOM   2023  CD  ARG A 129     -15.691  -6.674 -37.517  1.00  4.77           C  
ATOM   2024  NE  ARG A 129     -17.048  -7.001 -37.066  1.00  4.77           N  
ATOM   2025  CZ  ARG A 129     -17.889  -7.862 -37.684  1.00  4.77           C  
ATOM   2026  NH1 ARG A 129     -17.515  -8.487 -38.782  1.00  4.77           N  
ATOM   2027  NH2 ARG A 129     -19.101  -8.070 -37.189  1.00  4.77           N  
ATOM   2028  H   ARG A 129     -13.895  -7.784 -33.069  1.00  4.34           H  
ATOM   2029  HA  ARG A 129     -12.992  -5.538 -34.513  1.00  4.00           H  
ATOM   2030 1HB  ARG A 129     -13.982  -7.552 -35.546  1.00  5.72           H  
ATOM   2031 2HB  ARG A 129     -15.542  -7.125 -34.868  1.00  5.72           H  
ATOM   2032 1HG  ARG A 129     -15.536  -5.022 -36.242  1.00  5.72           H  
ATOM   2033 2HG  ARG A 129     -14.011  -5.555 -36.974  1.00  5.72           H  
ATOM   2034 1HD  ARG A 129     -15.762  -6.098 -38.440  1.00  5.72           H  
ATOM   2035 2HD  ARG A 129     -15.153  -7.605 -37.706  1.00  5.72           H  
ATOM   2036  HE  ARG A 129     -17.386  -6.537 -36.231  1.00  5.72           H  
ATOM   2037 1HH1 ARG A 129     -16.603  -8.320 -39.172  1.00  5.72           H  
ATOM   2038 2HH1 ARG A 129     -18.149  -9.126 -39.243  1.00  5.72           H  
ATOM   2039 1HH2 ARG A 129     -19.396  -7.583 -36.353  1.00  5.72           H  
ATOM   2040 2HH2 ARG A 129     -19.736  -8.704 -37.652  1.00  5.72           H  
ATOM   2041  N   MET A 130     -15.871  -5.036 -32.975  1.00  3.40           N  
ATOM   2042  CA  MET A 130     -16.755  -3.967 -32.553  1.00  3.45           C  
ATOM   2043  C   MET A 130     -16.040  -2.964 -31.677  1.00  3.27           C  
ATOM   2044  O   MET A 130     -16.236  -1.760 -31.845  1.00  3.15           O  
ATOM   2045  CB  MET A 130     -17.951  -4.535 -31.799  1.00  4.81           C  
ATOM   2046  CG  MET A 130     -18.969  -5.273 -32.667  1.00  4.81           C  
ATOM   2047  SD  MET A 130     -20.457  -5.763 -31.761  1.00  4.81           S  
ATOM   2048  CE  MET A 130     -19.843  -7.126 -30.745  1.00  4.81           C  
ATOM   2049  H   MET A 130     -16.092  -6.002 -32.712  1.00  4.08           H  
ATOM   2050  HA  MET A 130     -17.108  -3.444 -33.439  1.00  4.14           H  
ATOM   2051 1HB  MET A 130     -17.579  -5.233 -31.050  1.00  5.77           H  
ATOM   2052 2HB  MET A 130     -18.466  -3.728 -31.272  1.00  5.77           H  
ATOM   2053 1HG  MET A 130     -19.270  -4.615 -33.480  1.00  5.77           H  
ATOM   2054 2HG  MET A 130     -18.529  -6.149 -33.108  1.00  5.77           H  
ATOM   2055 1HE  MET A 130     -20.656  -7.531 -30.145  1.00  5.77           H  
ATOM   2056 2HE  MET A 130     -19.439  -7.906 -31.383  1.00  5.77           H  
ATOM   2057 3HE  MET A 130     -19.069  -6.763 -30.081  1.00  5.77           H  
ATOM   2058  N   GLU A 131     -15.214  -3.428 -30.731  1.00  3.40           N  
ATOM   2059  CA  GLU A 131     -14.563  -2.463 -29.865  1.00  3.46           C  
ATOM   2060  C   GLU A 131     -13.588  -1.620 -30.658  1.00  2.92           C  
ATOM   2061  O   GLU A 131     -13.582  -0.394 -30.547  1.00  2.93           O  
ATOM   2062  CB  GLU A 131     -13.835  -3.157 -28.715  1.00  4.82           C  
ATOM   2063  CG  GLU A 131     -14.754  -3.819 -27.710  1.00  4.82           C  
ATOM   2064  CD  GLU A 131     -14.026  -4.437 -26.554  1.00  4.82           C  
ATOM   2065  OE1 GLU A 131     -12.819  -4.337 -26.488  1.00  4.82           O  
ATOM   2066  OE2 GLU A 131     -14.677  -5.045 -25.736  1.00  4.82           O  
ATOM   2067  H   GLU A 131     -15.075  -4.436 -30.592  1.00  4.08           H  
ATOM   2068  HA  GLU A 131     -15.324  -1.804 -29.446  1.00  4.15           H  
ATOM   2069 1HB  GLU A 131     -13.179  -3.932 -29.124  1.00  5.78           H  
ATOM   2070 2HB  GLU A 131     -13.210  -2.438 -28.188  1.00  5.78           H  
ATOM   2071 1HG  GLU A 131     -15.447  -3.068 -27.330  1.00  5.78           H  
ATOM   2072 2HG  GLU A 131     -15.338  -4.583 -28.218  1.00  5.78           H  
ATOM   2073  N   GLY A 132     -12.818  -2.254 -31.543  1.00  2.62           N  
ATOM   2074  CA  GLY A 132     -11.844  -1.530 -32.335  1.00  2.42           C  
ATOM   2075  C   GLY A 132     -12.536  -0.461 -33.157  1.00  2.31           C  
ATOM   2076  O   GLY A 132     -12.131   0.706 -33.160  1.00  2.53           O  
ATOM   2077  H   GLY A 132     -12.866  -3.274 -31.635  1.00  3.14           H  
ATOM   2078 1HA  GLY A 132     -11.099  -1.076 -31.679  1.00  2.90           H  
ATOM   2079 2HA  GLY A 132     -11.318  -2.224 -32.987  1.00  2.90           H  
ATOM   2080  N   ALA A 133     -13.566  -0.868 -33.901  1.00  2.30           N  
ATOM   2081  CA  ALA A 133     -14.280   0.056 -34.752  1.00  2.55           C  
ATOM   2082  C   ALA A 133     -14.969   1.188 -33.986  1.00  2.62           C  
ATOM   2083  O   ALA A 133     -14.886   2.333 -34.424  1.00  2.87           O  
ATOM   2084  CB  ALA A 133     -15.309  -0.713 -35.554  1.00  3.47           C  
ATOM   2085  H   ALA A 133     -13.860  -1.848 -33.868  1.00  2.76           H  
ATOM   2086  HA  ALA A 133     -13.562   0.503 -35.433  1.00  3.06           H  
ATOM   2087 1HB  ALA A 133     -15.825  -0.040 -36.226  1.00  4.16           H  
ATOM   2088 2HB  ALA A 133     -14.808  -1.496 -36.126  1.00  4.16           H  
ATOM   2089 3HB  ALA A 133     -16.026  -1.168 -34.866  1.00  4.16           H  
ATOM   2090  N   GLU A 134     -15.619   0.929 -32.842  1.00  2.58           N  
ATOM   2091  CA  GLU A 134     -16.284   2.030 -32.141  1.00  2.82           C  
ATOM   2092  C   GLU A 134     -15.293   3.014 -31.522  1.00  2.78           C  
ATOM   2093  O   GLU A 134     -15.488   4.241 -31.585  1.00  3.14           O  
ATOM   2094  CB  GLU A 134     -17.253   1.497 -31.078  1.00  3.85           C  
ATOM   2095  CG  GLU A 134     -18.498   0.821 -31.653  1.00  3.85           C  
ATOM   2096  CD  GLU A 134     -19.440   0.290 -30.602  1.00  3.85           C  
ATOM   2097  OE1 GLU A 134     -18.994  -0.326 -29.666  1.00  3.85           O  
ATOM   2098  OE2 GLU A 134     -20.611   0.573 -30.709  1.00  3.85           O  
ATOM   2099  H   GLU A 134     -15.696  -0.029 -32.477  1.00  3.10           H  
ATOM   2100  HA  GLU A 134     -16.877   2.579 -32.871  1.00  3.38           H  
ATOM   2101 1HB  GLU A 134     -16.734   0.780 -30.435  1.00  4.62           H  
ATOM   2102 2HB  GLU A 134     -17.596   2.311 -30.458  1.00  4.62           H  
ATOM   2103 1HG  GLU A 134     -19.032   1.547 -32.266  1.00  4.62           H  
ATOM   2104 2HG  GLU A 134     -18.184   0.004 -32.301  1.00  4.62           H  
ATOM   2105  N   ILE A 135     -14.208   2.477 -30.955  1.00  2.49           N  
ATOM   2106  CA  ILE A 135     -13.183   3.281 -30.312  1.00  2.60           C  
ATOM   2107  C   ILE A 135     -12.492   4.156 -31.357  1.00  2.59           C  
ATOM   2108  O   ILE A 135     -12.255   5.343 -31.123  1.00  2.92           O  
ATOM   2109  CB  ILE A 135     -12.195   2.385 -29.515  1.00  3.60           C  
ATOM   2110  CG1 ILE A 135     -12.932   1.734 -28.304  1.00  3.60           C  
ATOM   2111  CG2 ILE A 135     -11.026   3.204 -29.036  1.00  3.60           C  
ATOM   2112  CD1 ILE A 135     -12.154   0.616 -27.630  1.00  3.60           C  
ATOM   2113  H   ILE A 135     -14.105   1.457 -30.936  1.00  2.99           H  
ATOM   2114  HA  ILE A 135     -13.659   3.947 -29.604  1.00  3.12           H  
ATOM   2115  HB  ILE A 135     -11.836   1.572 -30.153  1.00  4.32           H  
ATOM   2116 1HG1 ILE A 135     -13.142   2.501 -27.561  1.00  4.32           H  
ATOM   2117 2HG1 ILE A 135     -13.881   1.324 -28.652  1.00  4.32           H  
ATOM   2118 1HG2 ILE A 135     -10.343   2.600 -28.492  1.00  4.32           H  
ATOM   2119 2HG2 ILE A 135     -10.542   3.572 -29.895  1.00  4.32           H  
ATOM   2120 3HG2 ILE A 135     -11.372   4.026 -28.401  1.00  4.32           H  
ATOM   2121 1HD1 ILE A 135     -12.749   0.215 -26.810  1.00  4.32           H  
ATOM   2122 2HD1 ILE A 135     -11.958  -0.176 -28.355  1.00  4.32           H  
ATOM   2123 3HD1 ILE A 135     -11.220   0.982 -27.239  1.00  4.32           H  
ATOM   2124  N   ASN A 136     -12.148   3.573 -32.510  1.00  2.49           N  
ATOM   2125  CA  ASN A 136     -11.514   4.328 -33.577  1.00  2.71           C  
ATOM   2126  C   ASN A 136     -12.453   5.261 -34.335  1.00  2.41           C  
ATOM   2127  O   ASN A 136     -12.106   6.401 -34.601  1.00  2.46           O  
ATOM   2128  CB  ASN A 136     -10.829   3.415 -34.563  1.00  3.71           C  
ATOM   2129  CG  ASN A 136     -10.171   4.205 -35.688  1.00  3.71           C  
ATOM   2130  OD1 ASN A 136     -10.348   3.889 -36.888  1.00  3.71           O  
ATOM   2131  ND2 ASN A 136      -9.422   5.209 -35.338  1.00  3.71           N  
ATOM   2132  H   ASN A 136     -12.306   2.570 -32.647  1.00  2.99           H  
ATOM   2133  HA  ASN A 136     -10.747   4.952 -33.117  1.00  3.25           H  
ATOM   2134 1HB  ASN A 136     -10.079   2.822 -34.051  1.00  4.45           H  
ATOM   2135 2HB  ASN A 136     -11.559   2.722 -34.987  1.00  4.45           H  
ATOM   2136 1HD2 ASN A 136      -8.967   5.755 -36.036  1.00  4.45           H  
ATOM   2137 2HD2 ASN A 136      -9.284   5.410 -34.362  1.00  4.45           H  
ATOM   2138  N   LYS A 137     -13.658   4.841 -34.698  1.00  2.28           N  
ATOM   2139  CA  LYS A 137     -14.516   5.759 -35.447  1.00  2.26           C  
ATOM   2140  C   LYS A 137     -14.764   7.032 -34.650  1.00  2.00           C  
ATOM   2141  O   LYS A 137     -14.797   8.132 -35.201  1.00  2.09           O  
ATOM   2142  CB  LYS A 137     -15.829   5.093 -35.849  1.00  3.17           C  
ATOM   2143  CG  LYS A 137     -15.677   4.052 -36.966  1.00  3.17           C  
ATOM   2144  CD  LYS A 137     -17.005   3.385 -37.293  1.00  3.17           C  
ATOM   2145  CE  LYS A 137     -16.855   2.356 -38.409  1.00  3.17           C  
ATOM   2146  NZ  LYS A 137     -18.150   1.682 -38.724  1.00  3.17           N  
ATOM   2147  H   LYS A 137     -13.982   3.899 -34.490  1.00  2.74           H  
ATOM   2148  HA  LYS A 137     -13.995   6.043 -36.361  1.00  2.71           H  
ATOM   2149 1HB  LYS A 137     -16.259   4.592 -34.977  1.00  3.80           H  
ATOM   2150 2HB  LYS A 137     -16.537   5.851 -36.179  1.00  3.80           H  
ATOM   2151 1HG  LYS A 137     -15.302   4.552 -37.859  1.00  3.80           H  
ATOM   2152 2HG  LYS A 137     -14.950   3.299 -36.675  1.00  3.80           H  
ATOM   2153 1HD  LYS A 137     -17.379   2.882 -36.397  1.00  3.80           H  
ATOM   2154 2HD  LYS A 137     -17.729   4.139 -37.597  1.00  3.80           H  
ATOM   2155 1HE  LYS A 137     -16.489   2.853 -39.305  1.00  3.80           H  
ATOM   2156 2HE  LYS A 137     -16.130   1.603 -38.103  1.00  3.80           H  
ATOM   2157 1HZ  LYS A 137     -18.010   1.009 -39.465  1.00  3.80           H  
ATOM   2158 2HZ  LYS A 137     -18.493   1.208 -37.900  1.00  3.80           H  
ATOM   2159 3HZ  LYS A 137     -18.827   2.371 -39.021  1.00  3.80           H  
ATOM   2160  N   SER A 138     -14.856   6.910 -33.327  1.00  1.84           N  
ATOM   2161  CA  SER A 138     -15.093   8.039 -32.437  1.00  1.80           C  
ATOM   2162  C   SER A 138     -13.976   9.111 -32.521  1.00  1.64           C  
ATOM   2163  O   SER A 138     -14.194  10.292 -32.177  1.00  1.56           O  
ATOM   2164  CB  SER A 138     -15.211   7.503 -31.029  1.00  2.54           C  
ATOM   2165  OG  SER A 138     -16.349   6.664 -30.895  1.00  2.54           O  
ATOM   2166  H   SER A 138     -14.833   5.978 -32.905  1.00  2.21           H  
ATOM   2167  HA  SER A 138     -16.038   8.500 -32.720  1.00  2.16           H  
ATOM   2168 1HB  SER A 138     -14.308   6.946 -30.765  1.00  3.05           H  
ATOM   2169 2HB  SER A 138     -15.287   8.323 -30.365  1.00  3.05           H  
ATOM   2170  HG  SER A 138     -16.098   5.812 -31.321  1.00  3.05           H  
ATOM   2171  N   LEU A 139     -12.795   8.695 -33.011  1.00  1.75           N  
ATOM   2172  CA  LEU A 139     -11.611   9.516 -33.197  1.00  1.76           C  
ATOM   2173  C   LEU A 139     -11.875  10.628 -34.187  1.00  1.65           C  
ATOM   2174  O   LEU A 139     -11.227  11.669 -34.153  1.00  1.59           O  
ATOM   2175  CB  LEU A 139     -10.411   8.685 -33.694  1.00  2.46           C  
ATOM   2176  CG  LEU A 139      -9.024   9.416 -33.827  1.00  2.46           C  
ATOM   2177  CD1 LEU A 139      -8.593  10.027 -32.482  1.00  2.46           C  
ATOM   2178  CD2 LEU A 139      -7.991   8.406 -34.314  1.00  2.46           C  
ATOM   2179  H   LEU A 139     -12.721   7.731 -33.337  1.00  2.10           H  
ATOM   2180  HA  LEU A 139     -11.366   9.946 -32.236  1.00  2.11           H  
ATOM   2181 1HB  LEU A 139     -10.288   7.810 -33.069  1.00  2.95           H  
ATOM   2182 2HB  LEU A 139     -10.658   8.336 -34.695  1.00  2.95           H  
ATOM   2183  HG  LEU A 139      -9.099  10.214 -34.557  1.00  2.95           H  
ATOM   2184 1HD1 LEU A 139      -7.627  10.519 -32.596  1.00  2.95           H  
ATOM   2185 2HD1 LEU A 139      -9.312  10.760 -32.164  1.00  2.95           H  
ATOM   2186 3HD1 LEU A 139      -8.513   9.260 -31.733  1.00  2.95           H  
ATOM   2187 1HD2 LEU A 139      -7.025   8.895 -34.427  1.00  2.95           H  
ATOM   2188 2HD2 LEU A 139      -7.901   7.593 -33.600  1.00  2.95           H  
ATOM   2189 3HD2 LEU A 139      -8.304   8.003 -35.273  1.00  2.95           H  
ATOM   2190  N   LEU A 140     -12.816  10.432 -35.109  1.00  1.72           N  
ATOM   2191  CA  LEU A 140     -13.061  11.451 -36.111  1.00  1.77           C  
ATOM   2192  C   LEU A 140     -13.473  12.769 -35.464  1.00  1.54           C  
ATOM   2193  O   LEU A 140     -13.153  13.845 -35.986  1.00  1.56           O  
ATOM   2194  CB  LEU A 140     -14.153  10.967 -37.072  1.00  2.46           C  
ATOM   2195  CG  LEU A 140     -13.771   9.778 -38.011  1.00  2.46           C  
ATOM   2196  CD1 LEU A 140     -15.026   9.286 -38.716  1.00  2.46           C  
ATOM   2197  CD2 LEU A 140     -12.722  10.228 -39.048  1.00  2.46           C  
ATOM   2198  H   LEU A 140     -13.375   9.572 -35.126  1.00  2.06           H  
ATOM   2199  HA  LEU A 140     -12.139  11.625 -36.652  1.00  2.12           H  
ATOM   2200 1HB  LEU A 140     -15.007  10.645 -36.474  1.00  2.95           H  
ATOM   2201 2HB  LEU A 140     -14.466  11.804 -37.692  1.00  2.95           H  
ATOM   2202  HG  LEU A 140     -13.369   8.955 -37.415  1.00  2.95           H  
ATOM   2203 1HD1 LEU A 140     -14.775   8.447 -39.364  1.00  2.95           H  
ATOM   2204 2HD1 LEU A 140     -15.754   8.960 -37.967  1.00  2.95           H  
ATOM   2205 3HD1 LEU A 140     -15.453  10.089 -39.313  1.00  2.95           H  
ATOM   2206 1HD2 LEU A 140     -12.479   9.387 -39.696  1.00  2.95           H  
ATOM   2207 2HD2 LEU A 140     -13.130  11.042 -39.649  1.00  2.95           H  
ATOM   2208 3HD2 LEU A 140     -11.817  10.564 -38.558  1.00  2.95           H  
ATOM   2209  N   ALA A 141     -14.199  12.713 -34.333  1.00  1.45           N  
ATOM   2210  CA  ALA A 141     -14.580  13.943 -33.653  1.00  1.44           C  
ATOM   2211  C   ALA A 141     -13.465  14.373 -32.700  1.00  1.34           C  
ATOM   2212  O   ALA A 141     -13.064  15.540 -32.670  1.00  1.42           O  
ATOM   2213  CB  ALA A 141     -15.871  13.752 -32.878  1.00  2.02           C  
ATOM   2214  H   ALA A 141     -14.448  11.814 -33.915  1.00  1.74           H  
ATOM   2215  HA  ALA A 141     -14.717  14.725 -34.399  1.00  1.73           H  
ATOM   2216 1HB  ALA A 141     -16.142  14.686 -32.383  1.00  2.42           H  
ATOM   2217 2HB  ALA A 141     -16.664  13.461 -33.564  1.00  2.42           H  
ATOM   2218 3HB  ALA A 141     -15.732  12.971 -32.130  1.00  2.42           H  
ATOM   2219  N   LEU A 142     -12.914  13.412 -31.959  1.00  1.31           N  
ATOM   2220  CA  LEU A 142     -11.893  13.717 -30.959  1.00  1.40           C  
ATOM   2221  C   LEU A 142     -10.705  14.434 -31.615  1.00  1.38           C  
ATOM   2222  O   LEU A 142     -10.208  15.469 -31.135  1.00  1.46           O  
ATOM   2223  CB  LEU A 142     -11.504  12.404 -30.240  1.00  1.93           C  
ATOM   2224  CG  LEU A 142     -10.583  12.477 -28.989  1.00  1.93           C  
ATOM   2225  CD1 LEU A 142     -10.929  11.302 -28.069  1.00  1.93           C  
ATOM   2226  CD2 LEU A 142      -9.120  12.367 -29.377  1.00  1.93           C  
ATOM   2227  H   LEU A 142     -13.255  12.451 -32.047  1.00  1.57           H  
ATOM   2228  HA  LEU A 142     -12.325  14.384 -30.237  1.00  1.68           H  
ATOM   2229 1HB  LEU A 142     -12.423  11.896 -29.948  1.00  2.32           H  
ATOM   2230 2HB  LEU A 142     -11.000  11.785 -30.955  1.00  2.32           H  
ATOM   2231  HG  LEU A 142     -10.762  13.413 -28.460  1.00  2.32           H  
ATOM   2232 1HD1 LEU A 142     -10.313  11.335 -27.182  1.00  2.32           H  
ATOM   2233 2HD1 LEU A 142     -11.965  11.366 -27.780  1.00  2.32           H  
ATOM   2234 3HD1 LEU A 142     -10.754  10.362 -28.592  1.00  2.32           H  
ATOM   2235 1HD2 LEU A 142      -8.503  12.403 -28.478  1.00  2.32           H  
ATOM   2236 2HD2 LEU A 142      -8.943  11.421 -29.881  1.00  2.32           H  
ATOM   2237 3HD2 LEU A 142      -8.838  13.170 -30.036  1.00  2.32           H  
ATOM   2238  N   LYS A 143     -10.268  13.888 -32.734  1.00  1.39           N  
ATOM   2239  CA  LYS A 143      -9.187  14.428 -33.511  1.00  1.51           C  
ATOM   2240  C   LYS A 143      -9.510  15.815 -34.114  1.00  1.52           C  
ATOM   2241  O   LYS A 143      -8.590  16.517 -34.509  1.00  1.61           O  
ATOM   2242  CB  LYS A 143      -8.749  13.422 -34.569  1.00  2.07           C  
ATOM   2243  CG  LYS A 143      -7.404  13.720 -35.222  1.00  2.07           C  
ATOM   2244  CD  LYS A 143      -6.949  12.576 -36.120  1.00  2.07           C  
ATOM   2245  CE  LYS A 143      -5.602  12.892 -36.769  1.00  2.07           C  
ATOM   2246  NZ  LYS A 143      -5.123  11.778 -37.643  1.00  2.07           N  
ATOM   2247  H   LYS A 143     -10.706  13.035 -33.077  1.00  1.67           H  
ATOM   2248  HA  LYS A 143      -8.345  14.554 -32.835  1.00  1.81           H  
ATOM   2249 1HB  LYS A 143      -8.680  12.452 -34.112  1.00  2.48           H  
ATOM   2250 2HB  LYS A 143      -9.513  13.362 -35.344  1.00  2.48           H  
ATOM   2251 1HG  LYS A 143      -7.463  14.627 -35.803  1.00  2.48           H  
ATOM   2252 2HG  LYS A 143      -6.661  13.865 -34.444  1.00  2.48           H  
ATOM   2253 1HD  LYS A 143      -6.855  11.666 -35.523  1.00  2.48           H  
ATOM   2254 2HD  LYS A 143      -7.690  12.400 -36.896  1.00  2.48           H  
ATOM   2255 1HE  LYS A 143      -5.702  13.796 -37.370  1.00  2.48           H  
ATOM   2256 2HE  LYS A 143      -4.865  13.068 -35.987  1.00  2.48           H  
ATOM   2257 1HZ  LYS A 143      -4.231  12.028 -38.049  1.00  2.48           H  
ATOM   2258 2HZ  LYS A 143      -5.016  10.939 -37.091  1.00  2.48           H  
ATOM   2259 3HZ  LYS A 143      -5.791  11.611 -38.382  1.00  2.48           H  
ATOM   2260  N   GLU A 144     -10.789  16.204 -34.272  1.00  1.51           N  
ATOM   2261  CA  GLU A 144     -11.094  17.511 -34.863  1.00  1.65           C  
ATOM   2262  C   GLU A 144     -10.640  18.567 -33.898  1.00  1.60           C  
ATOM   2263  O   GLU A 144     -10.103  19.612 -34.282  1.00  1.75           O  
ATOM   2264  CB  GLU A 144     -12.591  17.688 -35.158  1.00  2.26           C  
ATOM   2265  CG  GLU A 144     -12.984  19.064 -35.777  1.00  2.26           C  
ATOM   2266  CD  GLU A 144     -12.392  19.377 -37.153  1.00  2.26           C  
ATOM   2267  OE1 GLU A 144     -12.076  18.472 -37.904  1.00  2.26           O  
ATOM   2268  OE2 GLU A 144     -12.259  20.540 -37.445  1.00  2.26           O  
ATOM   2269  H   GLU A 144     -11.555  15.646 -33.903  1.00  1.81           H  
ATOM   2270  HA  GLU A 144     -10.536  17.631 -35.783  1.00  1.98           H  
ATOM   2271 1HB  GLU A 144     -12.935  16.895 -35.817  1.00  2.71           H  
ATOM   2272 2HB  GLU A 144     -13.149  17.587 -34.229  1.00  2.71           H  
ATOM   2273 1HG  GLU A 144     -14.069  19.090 -35.862  1.00  2.71           H  
ATOM   2274 2HG  GLU A 144     -12.694  19.853 -35.083  1.00  2.71           H  
ATOM   2275  N   CYS A 145     -10.856  18.288 -32.622  1.00  1.48           N  
ATOM   2276  CA  CYS A 145     -10.445  19.225 -31.608  1.00  1.52           C  
ATOM   2277  C   CYS A 145      -8.921  19.391 -31.647  1.00  1.53           C  
ATOM   2278  O   CYS A 145      -8.431  20.529 -31.576  1.00  1.60           O  
ATOM   2279  CB  CYS A 145     -10.916  18.768 -30.242  1.00  2.12           C  
ATOM   2280  SG  CYS A 145     -10.603  19.915 -28.875  1.00  2.12           S  
ATOM   2281  H   CYS A 145     -11.341  17.409 -32.390  1.00  1.78           H  
ATOM   2282  HA  CYS A 145     -10.903  20.182 -31.824  1.00  1.82           H  
ATOM   2283 1HB  CYS A 145     -11.989  18.577 -30.276  1.00  2.54           H  
ATOM   2284 2HB  CYS A 145     -10.436  17.834 -30.020  1.00  2.54           H  
ATOM   2285  HG  CYS A 145      -9.532  20.542 -29.400  1.00  2.54           H  
ATOM   2286  N   ILE A 146      -8.168  18.275 -31.780  1.00  1.51           N  
ATOM   2287  CA  ILE A 146      -6.704  18.417 -31.784  1.00  1.63           C  
ATOM   2288  C   ILE A 146      -6.253  19.084 -33.097  1.00  1.74           C  
ATOM   2289  O   ILE A 146      -5.278  19.840 -33.107  1.00  1.89           O  
ATOM   2290  CB  ILE A 146      -5.907  17.083 -31.570  1.00  2.24           C  
ATOM   2291  CG1 ILE A 146      -4.461  17.374 -31.020  1.00  2.24           C  
ATOM   2292  CG2 ILE A 146      -5.736  16.291 -32.856  1.00  2.24           C  
ATOM   2293  CD1 ILE A 146      -4.410  17.953 -29.572  1.00  2.24           C  
ATOM   2294  H   ILE A 146      -8.639  17.362 -31.805  1.00  1.81           H  
ATOM   2295  HA  ILE A 146      -6.450  19.083 -30.976  1.00  1.96           H  
ATOM   2296  HB  ILE A 146      -6.422  16.462 -30.872  1.00  2.69           H  
ATOM   2297 1HG1 ILE A 146      -3.893  16.448 -31.027  1.00  2.69           H  
ATOM   2298 2HG1 ILE A 146      -3.965  18.088 -31.682  1.00  2.69           H  
ATOM   2299 1HG2 ILE A 146      -5.192  15.374 -32.641  1.00  2.69           H  
ATOM   2300 2HG2 ILE A 146      -6.677  16.048 -33.245  1.00  2.69           H  
ATOM   2301 3HG2 ILE A 146      -5.175  16.860 -33.596  1.00  2.69           H  
ATOM   2302 1HD1 ILE A 146      -3.383  18.110 -29.277  1.00  2.69           H  
ATOM   2303 2HD1 ILE A 146      -4.925  18.888 -29.491  1.00  2.69           H  
ATOM   2304 3HD1 ILE A 146      -4.864  17.244 -28.882  1.00  2.69           H  
ATOM   2305  N   ARG A 147      -6.952  18.816 -34.216  1.00  1.75           N  
ATOM   2306  CA  ARG A 147      -6.595  19.473 -35.469  1.00  1.92           C  
ATOM   2307  C   ARG A 147      -6.668  20.986 -35.287  1.00  1.94           C  
ATOM   2308  O   ARG A 147      -5.762  21.702 -35.723  1.00  2.06           O  
ATOM   2309  CB  ARG A 147      -7.514  19.019 -36.624  1.00  2.62           C  
ATOM   2310  CG  ARG A 147      -7.212  17.605 -37.236  1.00  2.62           C  
ATOM   2311  CD  ARG A 147      -8.004  17.302 -38.526  1.00  2.62           C  
ATOM   2312  NE  ARG A 147      -9.460  17.019 -38.265  1.00  2.62           N  
ATOM   2313  CZ  ARG A 147      -9.999  15.784 -37.992  1.00  2.62           C  
ATOM   2314  NH1 ARG A 147      -9.247  14.714 -37.972  1.00  2.62           N  
ATOM   2315  NH2 ARG A 147     -11.303  15.698 -37.738  1.00  2.62           N  
ATOM   2316  H   ARG A 147      -7.709  18.131 -34.197  1.00  2.10           H  
ATOM   2317  HA  ARG A 147      -5.574  19.200 -35.723  1.00  2.30           H  
ATOM   2318 1HB  ARG A 147      -8.541  19.000 -36.275  1.00  3.14           H  
ATOM   2319 2HB  ARG A 147      -7.464  19.749 -37.431  1.00  3.14           H  
ATOM   2320 1HG  ARG A 147      -6.152  17.550 -37.479  1.00  3.14           H  
ATOM   2321 2HG  ARG A 147      -7.440  16.844 -36.527  1.00  3.14           H  
ATOM   2322 1HD  ARG A 147      -7.947  18.170 -39.183  1.00  3.14           H  
ATOM   2323 2HD  ARG A 147      -7.566  16.449 -39.033  1.00  3.14           H  
ATOM   2324  HE  ARG A 147     -10.130  17.808 -38.266  1.00  3.14           H  
ATOM   2325 1HH1 ARG A 147      -8.265  14.792 -38.166  1.00  3.14           H  
ATOM   2326 2HH1 ARG A 147      -9.655  13.815 -37.765  1.00  3.14           H  
ATOM   2327 1HH2 ARG A 147     -11.851  16.572 -37.752  1.00  3.14           H  
ATOM   2328 2HH2 ARG A 147     -11.770  14.810 -37.465  1.00  3.14           H  
ATOM   2329  N   ALA A 148      -7.729  21.475 -34.622  1.00  1.84           N  
ATOM   2330  CA  ALA A 148      -7.877  22.896 -34.300  1.00  1.90           C  
ATOM   2331  C   ALA A 148      -6.786  23.401 -33.339  1.00  1.91           C  
ATOM   2332  O   ALA A 148      -6.232  24.483 -33.519  1.00  2.03           O  
ATOM   2333  CB  ALA A 148      -9.232  23.141 -33.681  1.00  2.63           C  
ATOM   2334  H   ALA A 148      -8.479  20.822 -34.360  1.00  2.21           H  
ATOM   2335  HA  ALA A 148      -7.793  23.457 -35.231  1.00  2.28           H  
ATOM   2336 1HB  ALA A 148      -9.356  24.201 -33.467  1.00  3.16           H  
ATOM   2337 2HB  ALA A 148     -10.013  22.808 -34.365  1.00  3.16           H  
ATOM   2338 3HB  ALA A 148      -9.289  22.577 -32.771  1.00  3.16           H  
ATOM   2339  N   LEU A 149      -6.424  22.579 -32.350  1.00  1.83           N  
ATOM   2340  CA  LEU A 149      -5.420  22.932 -31.340  1.00  1.91           C  
ATOM   2341  C   LEU A 149      -4.104  23.192 -32.037  1.00  2.08           C  
ATOM   2342  O   LEU A 149      -3.421  24.186 -31.767  1.00  2.26           O  
ATOM   2343  CB  LEU A 149      -5.278  21.771 -30.325  1.00  2.65           C  
ATOM   2344  CG  LEU A 149      -4.336  21.894 -29.049  1.00  2.65           C  
ATOM   2345  CD1 LEU A 149      -2.871  21.576 -29.445  1.00  2.65           C  
ATOM   2346  CD2 LEU A 149      -4.449  23.278 -28.407  1.00  2.65           C  
ATOM   2347  H   LEU A 149      -6.936  21.700 -32.245  1.00  2.20           H  
ATOM   2348  HA  LEU A 149      -5.741  23.839 -30.835  1.00  2.29           H  
ATOM   2349 1HB  LEU A 149      -6.269  21.501 -29.977  1.00  3.18           H  
ATOM   2350 2HB  LEU A 149      -4.897  20.925 -30.880  1.00  3.18           H  
ATOM   2351  HG  LEU A 149      -4.650  21.143 -28.327  1.00  3.18           H  
ATOM   2352 1HD1 LEU A 149      -2.241  21.610 -28.590  1.00  3.18           H  
ATOM   2353 2HD1 LEU A 149      -2.827  20.578 -29.879  1.00  3.18           H  
ATOM   2354 3HD1 LEU A 149      -2.491  22.285 -30.161  1.00  3.18           H  
ATOM   2355 1HD2 LEU A 149      -3.817  23.331 -27.524  1.00  3.18           H  
ATOM   2356 2HD2 LEU A 149      -4.128  24.047 -29.113  1.00  3.18           H  
ATOM   2357 3HD2 LEU A 149      -5.479  23.466 -28.118  1.00  3.18           H  
ATOM   2358  N   GLY A 150      -3.754  22.294 -32.942  1.00  2.09           N  
ATOM   2359  CA  GLY A 150      -2.525  22.320 -33.713  1.00  2.32           C  
ATOM   2360  C   GLY A 150      -2.360  23.564 -34.590  1.00  2.46           C  
ATOM   2361  O   GLY A 150      -1.272  23.806 -35.115  1.00  2.63           O  
ATOM   2362  H   GLY A 150      -4.374  21.491 -33.082  1.00  2.51           H  
ATOM   2363 1HA  GLY A 150      -1.679  22.237 -33.032  1.00  2.78           H  
ATOM   2364 2HA  GLY A 150      -2.500  21.433 -34.345  1.00  2.78           H  
ATOM   2365  N   GLN A 151      -3.428  24.356 -34.768  1.00  2.45           N  
ATOM   2366  CA  GLN A 151      -3.352  25.559 -35.576  1.00  2.67           C  
ATOM   2367  C   GLN A 151      -3.006  26.760 -34.699  1.00  2.65           C  
ATOM   2368  O   GLN A 151      -2.943  27.890 -35.189  1.00  2.88           O  
ATOM   2369  CB  GLN A 151      -4.676  25.838 -36.286  1.00  3.65           C  
ATOM   2370  CG  GLN A 151      -5.187  24.712 -37.119  1.00  3.65           C  
ATOM   2371  CD  GLN A 151      -4.223  24.171 -38.102  1.00  3.65           C  
ATOM   2372  OE1 GLN A 151      -3.641  24.881 -38.930  1.00  3.65           O  
ATOM   2373  NE2 GLN A 151      -4.037  22.856 -38.008  1.00  3.65           N  
ATOM   2374  H   GLN A 151      -4.318  24.142 -34.309  1.00  2.94           H  
ATOM   2375  HA  GLN A 151      -2.563  25.439 -36.318  1.00  3.20           H  
ATOM   2376 1HB  GLN A 151      -5.428  26.007 -35.541  1.00  4.38           H  
ATOM   2377 2HB  GLN A 151      -4.596  26.733 -36.899  1.00  4.38           H  
ATOM   2378 1HG  GLN A 151      -5.458  23.924 -36.450  1.00  4.38           H  
ATOM   2379 2HG  GLN A 151      -6.066  25.050 -37.660  1.00  4.38           H  
ATOM   2380 1HE2 GLN A 151      -3.401  22.389 -38.624  1.00  4.38           H  
ATOM   2381 2HE2 GLN A 151      -4.552  22.329 -37.281  1.00  4.38           H  
ATOM   2382  N   ASN A 152      -2.773  26.505 -33.401  1.00  2.48           N  
ATOM   2383  CA  ASN A 152      -2.464  27.511 -32.392  1.00  2.57           C  
ATOM   2384  C   ASN A 152      -3.557  28.565 -32.233  1.00  2.72           C  
ATOM   2385  O   ASN A 152      -3.280  29.760 -32.108  1.00  3.01           O  
ATOM   2386  CB  ASN A 152      -1.128  28.162 -32.694  1.00  3.57           C  
ATOM   2387  CG  ASN A 152      -0.003  27.168 -32.664  1.00  3.57           C  
ATOM   2388  OD1 ASN A 152       0.103  26.335 -31.751  1.00  3.57           O  
ATOM   2389  ND2 ASN A 152       0.850  27.236 -33.654  1.00  3.57           N  
ATOM   2390  H   ASN A 152      -2.850  25.540 -33.066  1.00  2.98           H  
ATOM   2391  HA  ASN A 152      -2.383  26.999 -31.431  1.00  3.08           H  
ATOM   2392 1HB  ASN A 152      -1.148  28.651 -33.664  1.00  4.28           H  
ATOM   2393 2HB  ASN A 152      -0.928  28.932 -31.950  1.00  4.28           H  
ATOM   2394 1HD2 ASN A 152       1.622  26.601 -33.696  1.00  4.28           H  
ATOM   2395 2HD2 ASN A 152       0.726  27.921 -34.373  1.00  4.28           H  
ATOM   2396  N   LYS A 153      -4.802  28.106 -32.225  1.00  2.65           N  
ATOM   2397  CA  LYS A 153      -5.955  28.969 -32.036  1.00  2.95           C  
ATOM   2398  C   LYS A 153      -6.155  29.276 -30.561  1.00  2.95           C  
ATOM   2399  O   LYS A 153      -5.677  28.543 -29.695  1.00  3.05           O  
ATOM   2400  CB  LYS A 153      -7.223  28.337 -32.612  1.00  4.01           C  
ATOM   2401  CG  LYS A 153      -7.217  28.201 -34.118  1.00  4.01           C  
ATOM   2402  CD  LYS A 153      -8.535  27.620 -34.639  1.00  4.01           C  
ATOM   2403  CE  LYS A 153      -8.546  27.538 -36.167  1.00  4.01           C  
ATOM   2404  NZ  LYS A 153      -9.867  27.072 -36.701  1.00  4.01           N  
ATOM   2405  H   LYS A 153      -4.937  27.108 -32.333  1.00  3.18           H  
ATOM   2406  HA  LYS A 153      -5.770  29.912 -32.552  1.00  3.54           H  
ATOM   2407 1HB  LYS A 153      -7.355  27.336 -32.188  1.00  4.81           H  
ATOM   2408 2HB  LYS A 153      -8.092  28.926 -32.326  1.00  4.81           H  
ATOM   2409 1HG  LYS A 153      -7.044  29.177 -34.571  1.00  4.81           H  
ATOM   2410 2HG  LYS A 153      -6.403  27.559 -34.388  1.00  4.81           H  
ATOM   2411 1HD  LYS A 153      -8.661  26.612 -34.233  1.00  4.81           H  
ATOM   2412 2HD  LYS A 153      -9.369  28.235 -34.304  1.00  4.81           H  
ATOM   2413 1HE  LYS A 153      -8.327  28.522 -36.577  1.00  4.81           H  
ATOM   2414 2HE  LYS A 153      -7.772  26.841 -36.488  1.00  4.81           H  
ATOM   2415 1HZ  LYS A 153      -9.827  27.034 -37.711  1.00  4.81           H  
ATOM   2416 2HZ  LYS A 153     -10.081  26.155 -36.340  1.00  4.81           H  
ATOM   2417 3HZ  LYS A 153     -10.591  27.720 -36.420  1.00  4.81           H  
ATOM   2418  N   ALA A 154      -6.896  30.352 -30.286  1.00  3.16           N  
ATOM   2419  CA  ALA A 154      -7.250  30.789 -28.929  1.00  3.32           C  
ATOM   2420  C   ALA A 154      -8.054  29.744 -28.154  1.00  3.17           C  
ATOM   2421  O   ALA A 154      -8.091  29.764 -26.922  1.00  3.43           O  
ATOM   2422  CB  ALA A 154      -8.048  32.079 -28.992  1.00  4.58           C  
ATOM   2423  H   ALA A 154      -7.225  30.906 -31.064  1.00  3.79           H  
ATOM   2424  HA  ALA A 154      -6.322  30.967 -28.386  1.00  3.98           H  
ATOM   2425 1HB  ALA A 154      -8.273  32.413 -27.979  1.00  5.50           H  
ATOM   2426 2HB  ALA A 154      -7.468  32.843 -29.506  1.00  5.50           H  
ATOM   2427 3HB  ALA A 154      -8.979  31.903 -29.530  1.00  5.50           H  
ATOM   2428  N   HIS A 155      -8.747  28.879 -28.880  1.00  2.92           N  
ATOM   2429  CA  HIS A 155      -9.582  27.852 -28.295  1.00  2.78           C  
ATOM   2430  C   HIS A 155      -9.723  26.661 -29.224  1.00  2.23           C  
ATOM   2431  O   HIS A 155      -9.988  26.810 -30.419  1.00  2.33           O  
ATOM   2432  CB  HIS A 155     -10.975  28.410 -27.987  1.00  3.95           C  
ATOM   2433  CG  HIS A 155     -11.897  27.443 -27.299  1.00  3.95           C  
ATOM   2434  ND1 HIS A 155     -11.768  27.107 -25.970  1.00  3.95           N  
ATOM   2435  CD2 HIS A 155     -12.963  26.750 -27.764  1.00  3.95           C  
ATOM   2436  CE1 HIS A 155     -12.719  26.250 -25.639  1.00  3.95           C  
ATOM   2437  NE2 HIS A 155     -13.467  26.018 -26.710  1.00  3.95           N  
ATOM   2438  H   HIS A 155      -8.661  28.928 -29.882  1.00  3.50           H  
ATOM   2439  HA  HIS A 155      -9.136  27.500 -27.366  1.00  3.34           H  
ATOM   2440 1HB  HIS A 155     -10.876  29.292 -27.353  1.00  4.74           H  
ATOM   2441 2HB  HIS A 155     -11.448  28.728 -28.914  1.00  4.74           H  
ATOM   2442  HD1 HIS A 155     -11.099  27.492 -25.331  1.00  4.74           H  
ATOM   2443  HD2 HIS A 155     -13.437  26.695 -28.744  1.00  4.74           H  
ATOM   2444  HE1 HIS A 155     -12.785  25.863 -24.623  1.00  4.74           H  
ATOM   2445  N   THR A 156      -9.589  25.478 -28.643  1.00  2.00           N  
ATOM   2446  CA  THR A 156      -9.770  24.222 -29.344  1.00  1.70           C  
ATOM   2447  C   THR A 156     -11.131  23.722 -28.835  1.00  1.57           C  
ATOM   2448  O   THR A 156     -11.357  23.714 -27.620  1.00  1.62           O  
ATOM   2449  CB  THR A 156      -8.585  23.257 -29.066  1.00  2.50           C  
ATOM   2450  OG1 THR A 156      -8.765  22.046 -29.770  1.00  2.50           O  
ATOM   2451  CG2 THR A 156      -8.476  22.910 -27.613  1.00  2.50           C  
ATOM   2452  H   THR A 156      -9.365  25.465 -27.659  1.00  2.40           H  
ATOM   2453  HA  THR A 156      -9.792  24.419 -30.410  1.00  2.04           H  
ATOM   2454  HB  THR A 156      -7.667  23.733 -29.390  1.00  3.00           H  
ATOM   2455  HG1 THR A 156      -8.636  22.163 -30.728  1.00  3.00           H  
ATOM   2456 1HG2 THR A 156      -7.633  22.236 -27.468  1.00  3.00           H  
ATOM   2457 2HG2 THR A 156      -8.328  23.805 -27.020  1.00  3.00           H  
ATOM   2458 3HG2 THR A 156      -9.373  22.414 -27.304  1.00  3.00           H  
ATOM   2459  N   PRO A 157     -12.061  23.302 -29.709  1.00  1.67           N  
ATOM   2460  CA  PRO A 157     -13.440  22.979 -29.393  1.00  1.79           C  
ATOM   2461  C   PRO A 157     -13.662  21.684 -28.639  1.00  1.66           C  
ATOM   2462  O   PRO A 157     -14.339  20.775 -29.114  1.00  1.84           O  
ATOM   2463  CB  PRO A 157     -14.073  22.924 -30.792  1.00  2.68           C  
ATOM   2464  CG  PRO A 157     -12.970  22.431 -31.672  1.00  2.68           C  
ATOM   2465  CD  PRO A 157     -11.720  23.101 -31.118  1.00  2.68           C  
ATOM   2466  HA  PRO A 157     -13.865  23.818 -28.821  1.00  2.15           H  
ATOM   2467 1HB  PRO A 157     -14.954  22.261 -30.793  1.00  3.22           H  
ATOM   2468 2HB  PRO A 157     -14.429  23.926 -31.080  1.00  3.22           H  
ATOM   2469 1HG  PRO A 157     -12.931  21.333 -31.621  1.00  3.22           H  
ATOM   2470 2HG  PRO A 157     -13.168  22.689 -32.725  1.00  3.22           H  
ATOM   2471 1HD  PRO A 157     -10.870  22.431 -31.199  1.00  3.22           H  
ATOM   2472 2HD  PRO A 157     -11.568  24.064 -31.633  1.00  3.22           H  
ATOM   2473  N   PHE A 158     -13.163  21.632 -27.413  1.00  1.51           N  
ATOM   2474  CA  PHE A 158     -13.328  20.467 -26.549  1.00  1.50           C  
ATOM   2475  C   PHE A 158     -14.780  20.053 -26.444  1.00  1.61           C  
ATOM   2476  O   PHE A 158     -15.100  18.863 -26.538  1.00  1.87           O  
ATOM   2477  CB  PHE A 158     -12.790  20.747 -25.158  1.00  2.11           C  
ATOM   2478  CG  PHE A 158     -11.354  20.525 -24.986  1.00  2.11           C  
ATOM   2479  CD1 PHE A 158     -10.445  21.545 -24.891  1.00  2.11           C  
ATOM   2480  CD2 PHE A 158     -10.917  19.246 -24.892  1.00  2.11           C  
ATOM   2481  CE1 PHE A 158      -9.104  21.252 -24.708  1.00  2.11           C  
ATOM   2482  CE2 PHE A 158      -9.616  18.948 -24.717  1.00  2.11           C  
ATOM   2483  CZ  PHE A 158      -8.699  19.956 -24.624  1.00  2.11           C  
ATOM   2484  H   PHE A 158     -12.594  22.424 -27.104  1.00  1.81           H  
ATOM   2485  HA  PHE A 158     -12.774  19.634 -26.976  1.00  1.80           H  
ATOM   2486 1HB  PHE A 158     -13.010  21.779 -24.892  1.00  2.53           H  
ATOM   2487 2HB  PHE A 158     -13.288  20.127 -24.471  1.00  2.53           H  
ATOM   2488  HD1 PHE A 158     -10.781  22.584 -24.962  1.00  2.53           H  
ATOM   2489  HD2 PHE A 158     -11.646  18.451 -24.960  1.00  2.53           H  
ATOM   2490  HE1 PHE A 158      -8.379  22.052 -24.636  1.00  2.53           H  
ATOM   2491  HE2 PHE A 158      -9.307  17.898 -24.648  1.00  2.53           H  
ATOM   2492  HZ  PHE A 158      -7.656  19.720 -24.477  1.00  2.53           H  
ATOM   2493  N   ARG A 159     -15.649  21.064 -26.380  1.00  1.66           N  
ATOM   2494  CA  ARG A 159     -17.095  20.977 -26.237  1.00  1.88           C  
ATOM   2495  C   ARG A 159     -17.779  20.072 -27.262  1.00  1.79           C  
ATOM   2496  O   ARG A 159     -18.927  19.680 -27.058  1.00  1.99           O  
ATOM   2497  CB  ARG A 159     -17.692  22.368 -26.396  1.00  2.54           C  
ATOM   2498  CG  ARG A 159     -17.642  22.914 -27.849  1.00  2.54           C  
ATOM   2499  CD  ARG A 159     -18.084  24.323 -27.954  1.00  2.54           C  
ATOM   2500  NE  ARG A 159     -17.079  25.258 -27.449  1.00  2.54           N  
ATOM   2501  CZ  ARG A 159     -17.282  26.573 -27.211  1.00  2.54           C  
ATOM   2502  NH1 ARG A 159     -18.467  27.125 -27.412  1.00  2.54           N  
ATOM   2503  NH2 ARG A 159     -16.272  27.304 -26.777  1.00  2.54           N  
ATOM   2504  H   ARG A 159     -15.244  21.988 -26.335  1.00  1.99           H  
ATOM   2505  HA  ARG A 159     -17.313  20.604 -25.239  1.00  2.26           H  
ATOM   2506 1HB  ARG A 159     -18.732  22.355 -26.079  1.00  3.05           H  
ATOM   2507 2HB  ARG A 159     -17.158  23.067 -25.752  1.00  3.05           H  
ATOM   2508 1HG  ARG A 159     -16.620  22.848 -28.229  1.00  3.05           H  
ATOM   2509 2HG  ARG A 159     -18.303  22.328 -28.488  1.00  3.05           H  
ATOM   2510 1HD  ARG A 159     -18.281  24.561 -29.000  1.00  3.05           H  
ATOM   2511 2HD  ARG A 159     -18.996  24.448 -27.372  1.00  3.05           H  
ATOM   2512  HE  ARG A 159     -16.145  24.899 -27.276  1.00  3.05           H  
ATOM   2513 1HH1 ARG A 159     -19.238  26.567 -27.747  1.00  3.05           H  
ATOM   2514 2HH1 ARG A 159     -18.604  28.109 -27.232  1.00  3.05           H  
ATOM   2515 1HH2 ARG A 159     -15.352  26.862 -26.648  1.00  3.05           H  
ATOM   2516 2HH2 ARG A 159     -16.391  28.287 -26.592  1.00  3.05           H  
ATOM   2517  N   GLU A 160     -17.104  19.766 -28.376  1.00  1.67           N  
ATOM   2518  CA  GLU A 160     -17.668  18.918 -29.416  1.00  1.81           C  
ATOM   2519  C   GLU A 160     -18.046  17.546 -28.854  1.00  1.86           C  
ATOM   2520  O   GLU A 160     -19.031  16.939 -29.287  1.00  2.13           O  
ATOM   2521  CB  GLU A 160     -16.651  18.738 -30.554  1.00  2.48           C  
ATOM   2522  CG  GLU A 160     -17.127  17.898 -31.765  1.00  2.48           C  
ATOM   2523  CD  GLU A 160     -18.237  18.550 -32.552  1.00  2.48           C  
ATOM   2524  OE1 GLU A 160     -18.411  19.741 -32.429  1.00  2.48           O  
ATOM   2525  OE2 GLU A 160     -18.901  17.859 -33.287  1.00  2.48           O  
ATOM   2526  H   GLU A 160     -16.148  20.114 -28.495  1.00  2.00           H  
ATOM   2527  HA  GLU A 160     -18.566  19.396 -29.808  1.00  2.17           H  
ATOM   2528 1HB  GLU A 160     -16.352  19.720 -30.923  1.00  2.98           H  
ATOM   2529 2HB  GLU A 160     -15.753  18.263 -30.155  1.00  2.98           H  
ATOM   2530 1HG  GLU A 160     -16.277  17.740 -32.429  1.00  2.98           H  
ATOM   2531 2HG  GLU A 160     -17.460  16.921 -31.418  1.00  2.98           H  
ATOM   2532  N   SER A 161     -17.246  17.029 -27.914  1.00  1.77           N  
ATOM   2533  CA  SER A 161     -17.511  15.713 -27.356  1.00  1.96           C  
ATOM   2534  C   SER A 161     -16.866  15.473 -26.005  1.00  1.85           C  
ATOM   2535  O   SER A 161     -15.686  15.780 -25.786  1.00  1.68           O  
ATOM   2536  CB  SER A 161     -17.052  14.623 -28.299  1.00  2.67           C  
ATOM   2537  OG  SER A 161     -17.270  13.357 -27.719  1.00  2.67           O  
ATOM   2538  H   SER A 161     -16.443  17.570 -27.575  1.00  2.12           H  
ATOM   2539  HA  SER A 161     -18.590  15.621 -27.229  1.00  2.35           H  
ATOM   2540 1HB  SER A 161     -17.598  14.696 -29.240  1.00  3.20           H  
ATOM   2541 2HB  SER A 161     -15.991  14.752 -28.522  1.00  3.20           H  
ATOM   2542  HG  SER A 161     -17.041  12.721 -28.411  1.00  3.20           H  
ATOM   2543  N   LYS A 162     -17.601  14.777 -25.138  1.00  2.03           N  
ATOM   2544  CA  LYS A 162     -17.111  14.396 -23.817  1.00  2.01           C  
ATOM   2545  C   LYS A 162     -15.891  13.497 -23.910  1.00  1.87           C  
ATOM   2546  O   LYS A 162     -15.094  13.416 -22.973  1.00  1.81           O  
ATOM   2547  CB  LYS A 162     -18.218  13.745 -22.999  1.00  2.82           C  
ATOM   2548  CG  LYS A 162     -18.947  14.737 -22.104  1.00  2.82           C  
ATOM   2549  CD  LYS A 162     -19.864  15.702 -22.835  1.00  2.82           C  
ATOM   2550  CE  LYS A 162     -20.439  16.715 -21.834  1.00  2.82           C  
ATOM   2551  NZ  LYS A 162     -21.250  17.777 -22.492  1.00  2.82           N  
ATOM   2552  H   LYS A 162     -18.546  14.523 -25.397  1.00  2.44           H  
ATOM   2553  HA  LYS A 162     -16.807  15.300 -23.298  1.00  2.41           H  
ATOM   2554 1HB  LYS A 162     -18.944  13.269 -23.661  1.00  3.38           H  
ATOM   2555 2HB  LYS A 162     -17.795  12.963 -22.363  1.00  3.38           H  
ATOM   2556 1HG  LYS A 162     -19.508  14.230 -21.394  1.00  3.38           H  
ATOM   2557 2HG  LYS A 162     -18.219  15.318 -21.585  1.00  3.38           H  
ATOM   2558 1HD  LYS A 162     -19.311  16.256 -23.593  1.00  3.38           H  
ATOM   2559 2HD  LYS A 162     -20.679  15.156 -23.312  1.00  3.38           H  
ATOM   2560 1HE  LYS A 162     -21.060  16.192 -21.108  1.00  3.38           H  
ATOM   2561 2HE  LYS A 162     -19.608  17.192 -21.308  1.00  3.38           H  
ATOM   2562 1HZ  LYS A 162     -21.579  18.424 -21.783  1.00  3.38           H  
ATOM   2563 2HZ  LYS A 162     -20.672  18.280 -23.154  1.00  3.38           H  
ATOM   2564 3HZ  LYS A 162     -22.034  17.370 -22.973  1.00  3.38           H  
ATOM   2565  N   LEU A 163     -15.725  12.840 -25.055  1.00  1.92           N  
ATOM   2566  CA  LEU A 163     -14.612  11.940 -25.276  1.00  1.90           C  
ATOM   2567  C   LEU A 163     -13.314  12.724 -25.409  1.00  1.63           C  
ATOM   2568  O   LEU A 163     -12.227  12.178 -25.238  1.00  1.62           O  
ATOM   2569  CB  LEU A 163     -14.778  11.172 -26.577  1.00  2.67           C  
ATOM   2570  CG  LEU A 163     -15.988  10.253 -26.740  1.00  2.67           C  
ATOM   2571  CD1 LEU A 163     -15.867   9.604 -28.094  1.00  2.67           C  
ATOM   2572  CD2 LEU A 163     -16.118   9.267 -25.616  1.00  2.67           C  
ATOM   2573  H   LEU A 163     -16.404  12.984 -25.804  1.00  2.30           H  
ATOM   2574  HA  LEU A 163     -14.515  11.264 -24.430  1.00  2.28           H  
ATOM   2575 1HB  LEU A 163     -14.827  11.909 -27.380  1.00  3.20           H  
ATOM   2576 2HB  LEU A 163     -13.891  10.594 -26.733  1.00  3.20           H  
ATOM   2577  HG  LEU A 163     -16.884  10.850 -26.751  1.00  3.20           H  
ATOM   2578 1HD1 LEU A 163     -16.702   8.973 -28.280  1.00  3.20           H  
ATOM   2579 2HD1 LEU A 163     -15.813  10.375 -28.868  1.00  3.20           H  
ATOM   2580 3HD1 LEU A 163     -14.972   9.010 -28.126  1.00  3.20           H  
ATOM   2581 1HD2 LEU A 163     -16.974   8.656 -25.799  1.00  3.20           H  
ATOM   2582 2HD2 LEU A 163     -15.278   8.627 -25.530  1.00  3.20           H  
ATOM   2583 3HD2 LEU A 163     -16.255   9.797 -24.688  1.00  3.20           H  
ATOM   2584  N   THR A 164     -13.427  14.014 -25.724  1.00  1.52           N  
ATOM   2585  CA  THR A 164     -12.270  14.861 -25.910  1.00  1.39           C  
ATOM   2586  C   THR A 164     -12.036  15.617 -24.608  1.00  1.22           C  
ATOM   2587  O   THR A 164     -10.905  15.751 -24.144  1.00  1.21           O  
ATOM   2588  CB  THR A 164     -12.509  15.911 -27.005  1.00  2.00           C  
ATOM   2589  OG1 THR A 164     -12.940  15.299 -28.207  1.00  2.00           O  
ATOM   2590  CG2 THR A 164     -11.216  16.547 -27.307  1.00  2.00           C  
ATOM   2591  H   THR A 164     -14.341  14.443 -25.838  1.00  1.82           H  
ATOM   2592  HA  THR A 164     -11.395  14.254 -26.139  1.00  1.67           H  
ATOM   2593  HB  THR A 164     -13.242  16.654 -26.669  1.00  2.40           H  
ATOM   2594  HG1 THR A 164     -13.258  15.981 -28.810  1.00  2.40           H  
ATOM   2595 1HG2 THR A 164     -11.378  17.257 -28.059  1.00  2.40           H  
ATOM   2596 2HG2 THR A 164     -10.804  17.019 -26.456  1.00  2.40           H  
ATOM   2597 3HG2 THR A 164     -10.527  15.789 -27.653  1.00  2.40           H  
ATOM   2598  N   GLN A 165     -13.123  16.108 -23.998  1.00  1.22           N  
ATOM   2599  CA  GLN A 165     -13.041  16.888 -22.753  1.00  1.17           C  
ATOM   2600  C   GLN A 165     -12.427  16.045 -21.627  1.00  1.16           C  
ATOM   2601  O   GLN A 165     -11.667  16.524 -20.779  1.00  1.13           O  
ATOM   2602  CB  GLN A 165     -14.422  17.349 -22.316  1.00  1.66           C  
ATOM   2603  CG  GLN A 165     -15.119  18.410 -23.158  1.00  1.66           C  
ATOM   2604  CD  GLN A 165     -16.558  18.594 -22.728  1.00  1.66           C  
ATOM   2605  OE1 GLN A 165     -17.216  17.604 -22.448  1.00  1.66           O  
ATOM   2606  NE2 GLN A 165     -17.052  19.808 -22.649  1.00  1.66           N  
ATOM   2607  H   GLN A 165     -14.032  15.965 -24.451  1.00  1.46           H  
ATOM   2608  HA  GLN A 165     -12.407  17.758 -22.909  1.00  1.40           H  
ATOM   2609 1HB  GLN A 165     -15.070  16.490 -22.218  1.00  1.99           H  
ATOM   2610 2HB  GLN A 165     -14.297  17.800 -21.351  1.00  1.99           H  
ATOM   2611 1HG  GLN A 165     -14.625  19.352 -22.989  1.00  1.99           H  
ATOM   2612 2HG  GLN A 165     -15.089  18.122 -24.201  1.00  1.99           H  
ATOM   2613 1HE2 GLN A 165     -18.008  19.943 -22.312  1.00  1.99           H  
ATOM   2614 2HE2 GLN A 165     -16.506  20.620 -22.889  1.00  1.99           H  
ATOM   2615  N   VAL A 166     -12.719  14.753 -21.628  1.00  1.30           N  
ATOM   2616  CA  VAL A 166     -12.191  13.870 -20.608  1.00  1.39           C  
ATOM   2617  C   VAL A 166     -10.651  13.841 -20.641  1.00  1.40           C  
ATOM   2618  O   VAL A 166     -10.010  13.651 -19.612  1.00  1.51           O  
ATOM   2619  CB  VAL A 166     -12.771  12.456 -20.811  1.00  1.91           C  
ATOM   2620  CG1 VAL A 166     -12.120  11.793 -21.994  1.00  1.91           C  
ATOM   2621  CG2 VAL A 166     -12.621  11.645 -19.582  1.00  1.91           C  
ATOM   2622  H   VAL A 166     -13.384  14.379 -22.311  1.00  1.56           H  
ATOM   2623  HA  VAL A 166     -12.504  14.236 -19.637  1.00  1.67           H  
ATOM   2624  HB  VAL A 166     -13.822  12.555 -21.048  1.00  2.29           H  
ATOM   2625 1HG1 VAL A 166     -12.563  10.854 -22.173  1.00  2.29           H  
ATOM   2626 2HG1 VAL A 166     -12.263  12.416 -22.850  1.00  2.29           H  
ATOM   2627 3HG1 VAL A 166     -11.070  11.645 -21.815  1.00  2.29           H  
ATOM   2628 1HG2 VAL A 166     -13.033  10.675 -19.748  1.00  2.29           H  
ATOM   2629 2HG2 VAL A 166     -11.613  11.558 -19.354  1.00  2.29           H  
ATOM   2630 3HG2 VAL A 166     -13.135  12.126 -18.760  1.00  2.29           H  
ATOM   2631  N   LEU A 167     -10.039  14.048 -21.817  1.00  1.40           N  
ATOM   2632  CA  LEU A 167      -8.598  13.976 -21.976  1.00  1.50           C  
ATOM   2633  C   LEU A 167      -7.931  15.340 -21.892  1.00  1.45           C  
ATOM   2634  O   LEU A 167      -6.722  15.447 -22.122  1.00  1.63           O  
ATOM   2635  CB  LEU A 167      -8.231  13.384 -23.356  1.00  2.06           C  
ATOM   2636  CG  LEU A 167      -8.699  11.939 -23.725  1.00  2.06           C  
ATOM   2637  CD1 LEU A 167      -8.251  11.657 -25.150  1.00  2.06           C  
ATOM   2638  CD2 LEU A 167      -8.119  10.899 -22.745  1.00  2.06           C  
ATOM   2639  H   LEU A 167     -10.573  14.290 -22.651  1.00  1.68           H  
ATOM   2640  HA  LEU A 167      -8.193  13.355 -21.182  1.00  1.80           H  
ATOM   2641 1HB  LEU A 167      -8.648  14.052 -24.115  1.00  2.47           H  
ATOM   2642 2HB  LEU A 167      -7.142  13.401 -23.450  1.00  2.47           H  
ATOM   2643  HG  LEU A 167      -9.782  11.892 -23.713  1.00  2.47           H  
ATOM   2644 1HD1 LEU A 167      -8.586  10.673 -25.450  1.00  2.47           H  
ATOM   2645 2HD1 LEU A 167      -8.684  12.400 -25.819  1.00  2.47           H  
ATOM   2646 3HD1 LEU A 167      -7.171  11.708 -25.207  1.00  2.47           H  
ATOM   2647 1HD2 LEU A 167      -8.443   9.905 -23.025  1.00  2.47           H  
ATOM   2648 2HD2 LEU A 167      -7.028  10.936 -22.764  1.00  2.47           H  
ATOM   2649 3HD2 LEU A 167      -8.472  11.118 -21.749  1.00  2.47           H  
ATOM   2650  N   ARG A 168      -8.662  16.394 -21.538  1.00  1.32           N  
ATOM   2651  CA  ARG A 168      -8.082  17.733 -21.590  1.00  1.38           C  
ATOM   2652  C   ARG A 168      -6.650  17.868 -21.092  1.00  1.57           C  
ATOM   2653  O   ARG A 168      -5.847  18.525 -21.745  1.00  1.80           O  
ATOM   2654  CB  ARG A 168      -8.942  18.724 -20.812  1.00  1.91           C  
ATOM   2655  CG  ARG A 168      -8.579  20.234 -20.990  1.00  1.91           C  
ATOM   2656  CD  ARG A 168      -7.674  20.759 -19.924  1.00  1.91           C  
ATOM   2657  NE  ARG A 168      -7.411  22.163 -20.083  1.00  1.91           N  
ATOM   2658  CZ  ARG A 168      -6.483  22.854 -19.387  1.00  1.91           C  
ATOM   2659  NH1 ARG A 168      -5.727  22.252 -18.476  1.00  1.91           N  
ATOM   2660  NH2 ARG A 168      -6.328  24.150 -19.619  1.00  1.91           N  
ATOM   2661  H   ARG A 168      -9.655  16.287 -21.289  1.00  1.58           H  
ATOM   2662  HA  ARG A 168      -8.092  18.042 -22.623  1.00  1.66           H  
ATOM   2663 1HB  ARG A 168      -9.984  18.605 -21.116  1.00  2.29           H  
ATOM   2664 2HB  ARG A 168      -8.886  18.491 -19.750  1.00  2.29           H  
ATOM   2665 1HG  ARG A 168      -8.062  20.372 -21.928  1.00  2.29           H  
ATOM   2666 2HG  ARG A 168      -9.500  20.824 -20.989  1.00  2.29           H  
ATOM   2667 1HD  ARG A 168      -8.118  20.610 -18.959  1.00  2.29           H  
ATOM   2668 2HD  ARG A 168      -6.723  20.256 -19.948  1.00  2.29           H  
ATOM   2669  HE  ARG A 168      -7.967  22.668 -20.762  1.00  2.29           H  
ATOM   2670 1HH1 ARG A 168      -5.835  21.237 -18.268  1.00  2.29           H  
ATOM   2671 2HH1 ARG A 168      -5.038  22.782 -17.962  1.00  2.29           H  
ATOM   2672 1HH2 ARG A 168      -6.907  24.614 -20.307  1.00  2.29           H  
ATOM   2673 2HH2 ARG A 168      -5.637  24.679 -19.105  1.00  2.29           H  
ATOM   2674  N   ASP A 169      -6.261  17.180 -20.027  1.00  1.57           N  
ATOM   2675  CA  ASP A 169      -4.941  17.409 -19.447  1.00  1.79           C  
ATOM   2676  C   ASP A 169      -3.783  16.596 -20.070  1.00  1.94           C  
ATOM   2677  O   ASP A 169      -2.654  16.630 -19.554  1.00  2.20           O  
ATOM   2678  CB  ASP A 169      -5.052  17.119 -17.961  1.00  2.42           C  
ATOM   2679  CG  ASP A 169      -6.049  18.085 -17.243  1.00  2.42           C  
ATOM   2680  OD1 ASP A 169      -6.065  19.303 -17.455  1.00  2.42           O  
ATOM   2681  OD2 ASP A 169      -6.828  17.557 -16.496  1.00  2.42           O  
ATOM   2682  H   ASP A 169      -6.919  16.575 -19.548  1.00  1.88           H  
ATOM   2683  HA  ASP A 169      -4.703  18.466 -19.575  1.00  2.15           H  
ATOM   2684 1HB  ASP A 169      -5.385  16.091 -17.815  1.00  2.90           H  
ATOM   2685 2HB  ASP A 169      -4.069  17.216 -17.496  1.00  2.90           H  
ATOM   2686  N   SER A 170      -4.065  15.854 -21.149  1.00  1.91           N  
ATOM   2687  CA  SER A 170      -3.055  15.094 -21.887  1.00  2.19           C  
ATOM   2688  C   SER A 170      -3.291  15.390 -23.349  1.00  2.24           C  
ATOM   2689  O   SER A 170      -2.533  15.001 -24.243  1.00  2.55           O  
ATOM   2690  CB  SER A 170      -3.142  13.605 -21.602  1.00  2.95           C  
ATOM   2691  OG  SER A 170      -4.359  13.048 -22.032  1.00  2.95           O  
ATOM   2692  H   SER A 170      -5.016  15.832 -21.524  1.00  2.29           H  
ATOM   2693  HA  SER A 170      -2.064  15.458 -21.633  1.00  2.63           H  
ATOM   2694 1HB  SER A 170      -2.312  13.109 -22.099  1.00  3.54           H  
ATOM   2695 2HB  SER A 170      -3.022  13.434 -20.535  1.00  3.54           H  
ATOM   2696  HG  SER A 170      -4.308  12.113 -21.792  1.00  3.54           H  
ATOM   2697  N   PHE A 171      -4.388  16.099 -23.578  1.00  2.04           N  
ATOM   2698  CA  PHE A 171      -4.822  16.479 -24.914  1.00  2.17           C  
ATOM   2699  C   PHE A 171      -4.334  17.880 -25.288  1.00  2.35           C  
ATOM   2700  O   PHE A 171      -3.716  18.082 -26.341  1.00  2.69           O  
ATOM   2701  CB  PHE A 171      -6.339  16.474 -24.982  1.00  2.99           C  
ATOM   2702  CG  PHE A 171      -6.918  16.635 -26.300  1.00  2.99           C  
ATOM   2703  CD1 PHE A 171      -7.197  15.514 -27.025  1.00  2.99           C  
ATOM   2704  CD2 PHE A 171      -7.179  17.874 -26.854  1.00  2.99           C  
ATOM   2705  CE1 PHE A 171      -7.745  15.619 -28.243  1.00  2.99           C  
ATOM   2706  CE2 PHE A 171      -7.728  17.966 -28.076  1.00  2.99           C  
ATOM   2707  CZ  PHE A 171      -8.018  16.821 -28.758  1.00  2.99           C  
ATOM   2708  H   PHE A 171      -4.972  16.308 -22.761  1.00  2.45           H  
ATOM   2709  HA  PHE A 171      -4.418  15.764 -25.631  1.00  2.60           H  
ATOM   2710 1HB  PHE A 171      -6.690  15.540 -24.590  1.00  3.59           H  
ATOM   2711 2HB  PHE A 171      -6.726  17.250 -24.347  1.00  3.59           H  
ATOM   2712  HD1 PHE A 171      -6.982  14.530 -26.605  1.00  3.59           H  
ATOM   2713  HD2 PHE A 171      -6.943  18.771 -26.312  1.00  3.59           H  
ATOM   2714  HE1 PHE A 171      -7.971  14.746 -28.811  1.00  3.59           H  
ATOM   2715  HE2 PHE A 171      -7.937  18.939 -28.510  1.00  3.59           H  
ATOM   2716  HZ  PHE A 171      -8.464  16.856 -29.722  1.00  3.59           H  
ATOM   2717  N   ILE A 172      -4.644  18.868 -24.440  1.00  2.33           N  
ATOM   2718  CA  ILE A 172      -4.352  20.251 -24.774  1.00  2.62           C  
ATOM   2719  C   ILE A 172      -2.847  20.448 -24.851  1.00  2.99           C  
ATOM   2720  O   ILE A 172      -2.089  19.936 -24.021  1.00  3.15           O  
ATOM   2721  CB  ILE A 172      -4.978  21.221 -23.735  1.00  3.55           C  
ATOM   2722  CG1 ILE A 172      -4.986  22.674 -24.302  1.00  3.55           C  
ATOM   2723  CG2 ILE A 172      -4.194  21.176 -22.383  1.00  3.55           C  
ATOM   2724  CD1 ILE A 172      -5.859  23.649 -23.524  1.00  3.55           C  
ATOM   2725  H   ILE A 172      -5.104  18.654 -23.552  1.00  2.80           H  
ATOM   2726  HA  ILE A 172      -4.782  20.469 -25.751  1.00  3.14           H  
ATOM   2727  HB  ILE A 172      -5.996  20.920 -23.542  1.00  4.26           H  
ATOM   2728 1HG1 ILE A 172      -3.968  23.064 -24.307  1.00  4.26           H  
ATOM   2729 2HG1 ILE A 172      -5.354  22.642 -25.329  1.00  4.26           H  
ATOM   2730 1HG2 ILE A 172      -4.659  21.826 -21.659  1.00  4.26           H  
ATOM   2731 2HG2 ILE A 172      -4.185  20.175 -21.987  1.00  4.26           H  
ATOM   2732 3HG2 ILE A 172      -3.170  21.501 -22.524  1.00  4.26           H  
ATOM   2733 1HD1 ILE A 172      -5.811  24.630 -23.999  1.00  4.26           H  
ATOM   2734 2HD1 ILE A 172      -6.886  23.304 -23.519  1.00  4.26           H  
ATOM   2735 3HD1 ILE A 172      -5.510  23.736 -22.505  1.00  4.26           H  
ATOM   2736  N   GLY A 173      -2.399  21.137 -25.888  1.00  3.55           N  
ATOM   2737  CA  GLY A 173      -0.985  21.432 -26.067  1.00  4.16           C  
ATOM   2738  C   GLY A 173      -0.223  20.239 -26.622  1.00  3.97           C  
ATOM   2739  O   GLY A 173       0.997  20.297 -26.768  1.00  4.19           O  
ATOM   2740  H   GLY A 173      -3.064  21.501 -26.557  1.00  4.26           H  
ATOM   2741 1HA  GLY A 173      -0.874  22.280 -26.741  1.00  4.99           H  
ATOM   2742 2HA  GLY A 173      -0.557  21.732 -25.114  1.00  4.99           H  
ATOM   2743  N   GLU A 174      -0.959  19.163 -26.932  1.00  3.83           N  
ATOM   2744  CA  GLU A 174      -0.428  17.890 -27.394  1.00  3.89           C  
ATOM   2745  C   GLU A 174       0.470  17.292 -26.311  1.00  3.59           C  
ATOM   2746  O   GLU A 174       1.377  16.505 -26.596  1.00  4.03           O  
ATOM   2747  CB  GLU A 174       0.386  18.026 -28.707  1.00  5.43           C  
ATOM   2748  CG  GLU A 174      -0.369  18.579 -29.917  1.00  5.43           C  
ATOM   2749  CD  GLU A 174       0.458  18.589 -31.201  1.00  5.43           C  
ATOM   2750  OE1 GLU A 174       1.622  18.276 -31.150  1.00  5.43           O  
ATOM   2751  OE2 GLU A 174      -0.090  18.904 -32.231  1.00  5.43           O  
ATOM   2752  H   GLU A 174      -1.971  19.189 -26.775  1.00  4.60           H  
ATOM   2753  HA  GLU A 174      -1.264  17.208 -27.563  1.00  4.67           H  
ATOM   2754 1HB  GLU A 174       1.262  18.647 -28.547  1.00  6.52           H  
ATOM   2755 2HB  GLU A 174       0.751  17.041 -28.993  1.00  6.52           H  
ATOM   2756 1HG  GLU A 174      -1.253  17.980 -30.083  1.00  6.52           H  
ATOM   2757 2HG  GLU A 174      -0.680  19.590 -29.690  1.00  6.52           H  
ATOM   2758  N   ASN A 175       0.151  17.564 -25.037  1.00  3.37           N  
ATOM   2759  CA  ASN A 175       0.925  17.050 -23.912  1.00  3.68           C  
ATOM   2760  C   ASN A 175       0.641  15.584 -23.571  1.00  4.09           C  
ATOM   2761  O   ASN A 175       0.333  15.247 -22.428  1.00  4.58           O  
ATOM   2762  CB  ASN A 175       0.670  17.925 -22.699  1.00  5.02           C  
ATOM   2763  CG  ASN A 175       1.254  19.318 -22.819  1.00  5.02           C  
ATOM   2764  OD1 ASN A 175       2.487  19.522 -22.808  1.00  5.02           O  
ATOM   2765  ND2 ASN A 175       0.393  20.289 -22.936  1.00  5.02           N  
ATOM   2766  H   ASN A 175      -0.616  18.213 -24.833  1.00  4.04           H  
ATOM   2767  HA  ASN A 175       1.980  17.120 -24.175  1.00  4.42           H  
ATOM   2768 1HB  ASN A 175      -0.410  18.014 -22.543  1.00  6.02           H  
ATOM   2769 2HB  ASN A 175       1.087  17.456 -21.816  1.00  6.02           H  
ATOM   2770 1HD2 ASN A 175       0.709  21.232 -23.022  1.00  6.02           H  
ATOM   2771 2HD2 ASN A 175      -0.608  20.089 -22.959  1.00  6.02           H  
ATOM   2772  N   SER A 176       0.894  14.691 -24.533  1.00  4.28           N  
ATOM   2773  CA  SER A 176       0.655  13.238 -24.416  1.00  4.91           C  
ATOM   2774  C   SER A 176       1.586  12.607 -23.387  1.00  5.23           C  
ATOM   2775  O   SER A 176       1.382  11.503 -22.882  1.00  5.55           O  
ATOM   2776  CB  SER A 176       0.851  12.580 -25.763  1.00  6.62           C  
ATOM   2777  OG  SER A 176       2.197  12.629 -26.151  1.00  6.62           O  
ATOM   2778  H   SER A 176       1.214  15.072 -25.428  1.00  5.14           H  
ATOM   2779  HA  SER A 176      -0.379  13.085 -24.094  1.00  5.89           H  
ATOM   2780 1HB  SER A 176       0.516  11.545 -25.716  1.00  7.94           H  
ATOM   2781 2HB  SER A 176       0.238  13.094 -26.503  1.00  7.94           H  
ATOM   2782  HG  SER A 176       2.230  12.265 -27.040  1.00  7.94           H  
ATOM   2783  N   ARG A 177       2.602  13.366 -23.045  1.00  5.33           N  
ATOM   2784  CA  ARG A 177       3.617  13.062 -22.063  1.00  5.78           C  
ATOM   2785  C   ARG A 177       3.035  12.931 -20.658  1.00  5.38           C  
ATOM   2786  O   ARG A 177       3.701  12.408 -19.765  1.00  5.64           O  
ATOM   2787  CB  ARG A 177       4.653  14.166 -22.079  1.00  7.91           C  
ATOM   2788  CG  ARG A 177       4.115  15.486 -21.574  1.00  7.91           C  
ATOM   2789  CD  ARG A 177       5.018  16.597 -21.810  1.00  7.91           C  
ATOM   2790  NE  ARG A 177       4.376  17.846 -21.461  1.00  7.91           N  
ATOM   2791  CZ  ARG A 177       4.340  18.421 -20.248  1.00  7.91           C  
ATOM   2792  NH1 ARG A 177       4.925  17.874 -19.198  1.00  7.91           N  
ATOM   2793  NH2 ARG A 177       3.693  19.560 -20.143  1.00  7.91           N  
ATOM   2794  H   ARG A 177       2.668  14.233 -23.550  1.00  6.40           H  
ATOM   2795  HA  ARG A 177       4.090  12.119 -22.336  1.00  6.94           H  
ATOM   2796 1HB  ARG A 177       5.500  13.885 -21.455  1.00  9.49           H  
ATOM   2797 2HB  ARG A 177       5.018  14.311 -23.093  1.00  9.49           H  
ATOM   2798 1HG  ARG A 177       3.174  15.716 -22.057  1.00  9.49           H  
ATOM   2799 2HG  ARG A 177       3.957  15.419 -20.500  1.00  9.49           H  
ATOM   2800 1HD  ARG A 177       5.923  16.483 -21.218  1.00  9.49           H  
ATOM   2801 2HD  ARG A 177       5.278  16.634 -22.868  1.00  9.49           H  
ATOM   2802  HE  ARG A 177       3.874  18.347 -22.203  1.00  9.49           H  
ATOM   2803 1HH1 ARG A 177       5.418  16.999 -19.287  1.00  9.49           H  
ATOM   2804 2HH1 ARG A 177       4.880  18.333 -18.299  1.00  9.49           H  
ATOM   2805 1HH2 ARG A 177       3.258  19.939 -20.989  1.00  9.49           H  
ATOM   2806 2HH2 ARG A 177       3.628  20.042 -19.261  1.00  9.49           H  
ATOM   2807  N   THR A 178       1.806  13.424 -20.440  1.00  5.01           N  
ATOM   2808  CA  THR A 178       1.205  13.356 -19.120  1.00  4.79           C  
ATOM   2809  C   THR A 178       0.418  12.054 -18.917  1.00  4.93           C  
ATOM   2810  O   THR A 178      -0.135  11.827 -17.839  1.00  5.17           O  
ATOM   2811  CB  THR A 178       0.307  14.589 -18.841  1.00  6.80           C  
ATOM   2812  OG1 THR A 178      -0.802  14.608 -19.737  1.00  6.80           O  
ATOM   2813  CG2 THR A 178       1.132  15.857 -19.077  1.00  6.80           C  
ATOM   2814  H   THR A 178       1.274  13.870 -21.197  1.00  6.01           H  
ATOM   2815  HA  THR A 178       2.007  13.372 -18.386  1.00  5.75           H  
ATOM   2816  HB  THR A 178      -0.055  14.563 -17.816  1.00  8.16           H  
ATOM   2817  HG1 THR A 178      -1.407  15.382 -19.530  1.00  8.16           H  
ATOM   2818 1HG2 THR A 178       0.509  16.732 -18.890  1.00  8.16           H  
ATOM   2819 2HG2 THR A 178       1.987  15.865 -18.407  1.00  8.16           H  
ATOM   2820 3HG2 THR A 178       1.478  15.879 -20.100  1.00  8.16           H  
ATOM   2821  N   CYS A 179       0.355  11.186 -19.938  1.00  5.04           N  
ATOM   2822  CA  CYS A 179      -0.315   9.894 -19.780  1.00  5.37           C  
ATOM   2823  C   CYS A 179       0.618   9.005 -18.960  1.00  5.32           C  
ATOM   2824  O   CYS A 179       1.771   8.812 -19.351  1.00  5.48           O  
ATOM   2825  CB  CYS A 179      -0.552   9.239 -21.140  1.00  7.38           C  
ATOM   2826  SG  CYS A 179      -1.652  10.156 -22.215  1.00  7.38           S  
ATOM   2827  H   CYS A 179       0.804  11.408 -20.832  1.00  6.05           H  
ATOM   2828  HA  CYS A 179      -1.263  10.025 -19.257  1.00  6.44           H  
ATOM   2829 1HB  CYS A 179       0.401   9.127 -21.656  1.00  8.86           H  
ATOM   2830 2HB  CYS A 179      -0.971   8.246 -20.998  1.00  8.86           H  
ATOM   2831  HG  CYS A 179      -2.723  10.056 -21.396  1.00  8.86           H  
ATOM   2832  N   MET A 180       0.153   8.454 -17.839  1.00  5.40           N  
ATOM   2833  CA  MET A 180       1.054   7.653 -17.012  1.00  5.69           C  
ATOM   2834  C   MET A 180       0.871   6.150 -17.160  1.00  6.31           C  
ATOM   2835  O   MET A 180      -0.191   5.607 -16.850  1.00  6.61           O  
ATOM   2836  CB  MET A 180       0.872   8.007 -15.534  1.00  7.85           C  
ATOM   2837  CG  MET A 180       1.182   9.460 -15.129  1.00  7.85           C  
ATOM   2838  SD  MET A 180       2.934   9.904 -15.262  1.00  7.85           S  
ATOM   2839  CE  MET A 180       2.982  10.893 -16.748  1.00  7.85           C  
ATOM   2840  H   MET A 180      -0.811   8.618 -17.554  1.00  6.48           H  
ATOM   2841  HA  MET A 180       2.079   7.881 -17.302  1.00  6.83           H  
ATOM   2842 1HB  MET A 180      -0.150   7.788 -15.226  1.00  9.42           H  
ATOM   2843 2HB  MET A 180       1.523   7.362 -14.940  1.00  9.42           H  
ATOM   2844 1HG  MET A 180       0.608  10.138 -15.771  1.00  9.42           H  
ATOM   2845 2HG  MET A 180       0.860   9.622 -14.100  1.00  9.42           H  
ATOM   2846 1HE  MET A 180       3.998  11.233 -16.934  1.00  9.42           H  
ATOM   2847 2HE  MET A 180       2.653  10.318 -17.591  1.00  9.42           H  
ATOM   2848 3HE  MET A 180       2.333  11.754 -16.624  1.00  9.42           H  
ATOM   2849  N   ILE A 181       1.955   5.487 -17.546  1.00  6.72           N  
ATOM   2850  CA  ILE A 181       2.031   4.037 -17.691  1.00  7.46           C  
ATOM   2851  C   ILE A 181       2.945   3.517 -16.613  1.00  7.85           C  
ATOM   2852  O   ILE A 181       4.038   4.048 -16.411  1.00  7.85           O  
ATOM   2853  CB  ILE A 181       2.474   3.590 -19.101  1.00 10.15           C  
ATOM   2854  CG1 ILE A 181       1.377   4.018 -20.124  1.00 10.15           C  
ATOM   2855  CG2 ILE A 181       2.743   2.082 -19.124  1.00 10.15           C  
ATOM   2856  CD1 ILE A 181       1.727   3.853 -21.585  1.00 10.15           C  
ATOM   2857  H   ILE A 181       2.781   6.033 -17.765  1.00  8.06           H  
ATOM   2858  HA  ILE A 181       1.050   3.611 -17.509  1.00  8.95           H  
ATOM   2859  HB  ILE A 181       3.386   4.117 -19.373  1.00 12.18           H  
ATOM   2860 1HG1 ILE A 181       0.497   3.421 -19.936  1.00 12.18           H  
ATOM   2861 2HG1 ILE A 181       1.134   5.065 -19.953  1.00 12.18           H  
ATOM   2862 1HG2 ILE A 181       3.060   1.771 -20.110  1.00 12.18           H  
ATOM   2863 2HG2 ILE A 181       3.529   1.826 -18.414  1.00 12.18           H  
ATOM   2864 3HG2 ILE A 181       1.842   1.563 -18.858  1.00 12.18           H  
ATOM   2865 1HD1 ILE A 181       0.881   4.179 -22.193  1.00 12.18           H  
ATOM   2866 2HD1 ILE A 181       2.600   4.461 -21.821  1.00 12.18           H  
ATOM   2867 3HD1 ILE A 181       1.936   2.812 -21.806  1.00 12.18           H  
ATOM   2868  N   ALA A 182       2.479   2.518 -15.880  1.00  8.38           N  
ATOM   2869  CA  ALA A 182       3.281   2.041 -14.758  1.00  8.96           C  
ATOM   2870  C   ALA A 182       3.029   0.593 -14.381  1.00  9.57           C  
ATOM   2871  O   ALA A 182       2.029  -0.007 -14.759  1.00  9.76           O  
ATOM   2872  CB  ALA A 182       3.033   2.932 -13.550  1.00 12.31           C  
ATOM   2873  H   ALA A 182       1.570   2.114 -16.137  1.00 10.06           H  
ATOM   2874  HA  ALA A 182       4.330   2.119 -15.043  1.00 10.75           H  
ATOM   2875 1HB  ALA A 182       3.665   2.607 -12.722  1.00 14.77           H  
ATOM   2876 2HB  ALA A 182       3.272   3.965 -13.805  1.00 14.77           H  
ATOM   2877 3HB  ALA A 182       2.004   2.874 -13.255  1.00 14.77           H  
ATOM   2878  N   THR A 183       3.974   0.046 -13.631  1.00 10.03           N  
ATOM   2879  CA  THR A 183       3.908  -1.297 -13.088  1.00 10.74           C  
ATOM   2880  C   THR A 183       3.977  -1.204 -11.570  1.00 11.33           C  
ATOM   2881  O   THR A 183       3.155  -0.524 -10.957  1.00 11.80           O  
ATOM   2882  OXT THR A 183       5.044  -1.493 -11.023  1.00 16.12           O  
ATOM   2883  CB  THR A 183       5.099  -2.139 -13.574  1.00 14.08           C  
ATOM   2884  OG1 THR A 183       6.308  -1.520 -13.126  1.00 14.08           O  
ATOM   2885  CG2 THR A 183       5.115  -2.211 -15.078  1.00 14.08           C  
ATOM   2886  H   THR A 183       4.792   0.595 -13.402  1.00 12.04           H  
ATOM   2887  HA  THR A 183       2.967  -1.766 -13.370  1.00 12.89           H  
ATOM   2888  HB  THR A 183       5.034  -3.143 -13.163  1.00 16.90           H  
ATOM   2889  HG1 THR A 183       6.300  -1.549 -12.142  1.00 16.90           H  
ATOM   2890 1HG2 THR A 183       5.969  -2.801 -15.402  1.00 16.90           H  
ATOM   2891 2HG2 THR A 183       4.208  -2.672 -15.425  1.00 16.90           H  
ATOM   2892 3HG2 THR A 183       5.190  -1.210 -15.493  1.00 16.90           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 -994.032 113.579 735.542 -64.0062 20.1838 42.8722 376.456 -404.744 -1.39594 -8.58071 -335.524 -51.6188 -97.2772 -33.5123 -33.7851 -26.8954 0 1.63513 15.5922 118.779 143.942 -32.2658 33.815 -24.6456 -8.77693 110.802 -403.861
PHE:NtermProteinFull_1 -6.89611 0.36656 4.54392 -0.93289 0.06351 0.28063 2.7022 -2.83381 -0.05369 -0.21923 -0.77852 0.86541 0 0 0 0 0 0.73457 0.00114 0 2.13264 0 0 1.0402 0 0.23432 1.25084
LEU_2 -5.6792 0.47941 1.48042 -0.52307 0.25443 0.13892 1.23996 -1.47454 -0 -0 -0.02642 0.32546 0 0 -0.58911 0 0 0.10771 0.04795 0.28408 0 -0.276 0 0.18072 -0.17972 0.68673 -3.52227
LEU_3 -8.73063 1.31519 2.65488 -0.47703 0.22706 0.11693 1.83906 -2.38539 -0.02431 -0.10154 0.22188 0.10079 0 0 0 0 0 -0.00616 0.09247 0.26681 0 -0.22763 0 0.18072 -0.16463 0.66501 -4.43653
LYS_4 -4.7557 0.43641 3.44366 -0.44535 0.08973 0.27436 1.22049 -1.84215 -0.02937 -0.11769 0.82237 -0.22539 0 0 0 0 0 -0.06207 0.01267 2.28549 0 -0.07697 0 -1.5107 -0.24195 0.31078 -0.41138
ASN_5 -3.70377 0.20901 3.78844 -0.34161 0.06278 0.64803 1.30833 -1.88001 -0.01394 -0.14514 -0.20071 -1.09348 0 0 0 0 0 -0.05932 0.02912 0 2.143 -0.57193 0 -0.93687 -0.46543 0.2719 -0.95161
GLN_6 -5.86819 0.77697 5.7393 -0.27177 0.03554 0.20238 3.2125 -2.63005 -0.01394 -0.14514 -2.32912 -0.57783 0 0 -0.58911 0 0 0.02232 0.05681 0 3.17072 0.01187 0 -0.18838 -0.37001 1.08895 1.33384
PRO_7 -2.78542 0.57747 2.6552 -0.06512 0 0.04092 1.61345 -1.13506 -0 -0 -1.15826 0.60038 0 0 0 0 0 -0.17107 0.02645 0.19281 0 -0.53808 0 -2.4119 -0.05724 1.17001 -1.44545
CYS_8 -5.61243 0.8281 3.67775 -0.07649 0.00169 0.04981 2.141 -1.83784 -0 -0 -2.17322 -0.39821 0 0 0 0 0 0.02538 0.00039 0.53103 0 0.24208 0 3.6196 0.14037 0.42554 1.58454
TYR_9 -5.31105 0.82717 3.88427 -1.00275 0.0812 0.51096 1.84055 -2.09189 -0 -0 -1.02032 -0.28201 0 0 0 0 0 -0.12353 0.15621 0 3.07248 0.30745 0.00191 1.2797 -0.07119 0.24442 2.30357
ARG_10 -3.22472 0.35301 3.54228 -0.66205 0.09362 0.45046 1.53319 -1.53815 -0 -0 -1.39614 0.5493 0 0 0 0 0 -0.05574 0.01788 1.70644 0 -0.10667 0 -1.2888 -0.34215 0.2037 -0.16456
LYS_11 -3.07631 0.28244 3.24445 -0.50598 0.14005 0.3358 1.32367 -1.41349 -0.00642 -0.01887 -1.40272 -0.05282 0 0 0 0 0 -0.01696 0.01943 1.62423 0 -0.24467 0 -1.5107 -0.02346 0.29493 -1.00741
LEU_12 -5.75346 0.36787 2.29394 -0.50994 0.20446 0.12871 1.27862 -1.62415 -0 -0 -0.49188 0.07918 0 0 0 0 0 0.28607 0.04698 1.0584 0 -0.31858 0 0.18072 0.26201 0.41247 -2.09859
GLY_13 -2.11829 0.1417 2.4557 -0.00036 0 0 1.32755 -1.21791 -0.01851 -0.07916 -1.53721 -0.24103 0 0 0 0 0 -0.02051 0 0 0 0.47611 0 0.83697 0.10242 0.66347 0.77094
LEU_14 -6.0596 0.93652 1.33256 -0.76017 0.52449 0.3057 1.54568 -1.52087 -0 -0 -0.00659 -0.05678 0 0 0 0 0 0.1875 0.60149 1.82884 0 0.3394 0 0.18072 0.19623 1.08333 0.65844
GLU_15 -5.97677 0.39707 5.70398 -0.20592 0.03314 0.33651 2.91385 -2.56443 -0.01209 -0.06029 -4.90598 -0.6057 0 0 0 -0.95029 0 0.02752 0.07414 0 3.35483 -0.10931 0 -2.7348 0.22089 0.91905 -4.14459
VAL_16 -7.85341 0.9712 2.62164 -0.24623 0.12206 0.047 3.2081 -2.56345 -0 -0 -2.16695 -0.14736 0 0 0 0 0 -0.05521 0.0001 0.52448 0 -0.748 0 1.9342 -0.07149 0.57799 -3.84532
TYR_17 -10.5811 1.39772 5.04648 -0.58335 0.0559 0.29897 3.14293 -3.41204 -0.01339 -0.15165 -3.93074 -0.18838 0 0 0 -0.41543 0 -0.00709 0.00411 0 1.88082 -0.39373 0.0358 1.2797 -0.31567 0.61315 -6.23694
VAL_18 -7.59732 1.11926 1.795 -0.26574 0.23065 0.05439 2.61941 -2.24924 -0 -0 -2.56654 -0.11067 0 0 0 0 0 -0.05797 0.14624 0.42849 0 -0.74939 0 1.9342 -0.3372 0.65912 -4.94732
THR_19 -7.02997 1.50276 3.73829 -0.15937 0.08742 0.13071 2.74188 -2.46539 -0.00963 -0.06025 -2.41186 -1.11064 0 0 0 -0.81991 0 0.0028 0.15502 0.3401 0 -0.24199 2.36826 -1.0874 -0.24971 1.16947 -3.40939
PHE_20 -9.90305 1.73823 2.30184 -0.55895 0.15641 0.28211 1.46086 -2.42345 -0.07653 -0.4104 -1.2648 -0.07163 0 0 0 0 0 0.33356 0.03803 0 2.17626 -0.21433 0 1.0402 -0.23001 1.14861 -4.47705
PHE_21 -9.31885 1.63651 0.13372 -0.96945 0.08036 0.17452 1.01513 -1.86594 -0 -0 -0.39339 -0.40216 0 0 0 0 0 -0.03478 0.36359 0 2.82439 -0.05395 0 1.0402 -0.21333 1.30045 -4.68299
GLU_22 -7.80659 1.17258 6.09825 -0.31416 0.08694 0.39671 2.38043 -3.05575 -0.03219 -0.13416 -2.77814 -0.30308 0 0 0 0 0 0.03282 0.02682 0 3.14967 0.22415 0 -2.7348 0.00833 1.36797 -2.21419
ILE_23 -7.9967 1.24921 0.87369 -0.54049 0.82012 0.14454 1.89099 -1.81062 -0 -0 -0.33252 -0.24666 0 0 0 0 0 1.00013 0.01464 0.27618 0 -0.62743 0 0.73287 -0.06291 1.52385 -3.0911
TYR_24 -9.51776 1.09824 4.29133 -0.95592 0.07307 0.57413 2.2285 -2.81982 -0.01786 -0.15448 -1.98516 -0.25928 0 0 0 0 0 0.07843 0.15387 0 1.76018 -0.19324 0.00407 1.2797 0.0628 1.69924 -2.59997
ASN_25 -3.9478 0.33442 4.01294 -0.18478 0.06527 0.33044 1.60144 -1.85483 -0.01996 -0.1062 -1.40115 -0.96636 0 0 -0.67618 -0.40104 0 -0.05567 0.00069 0 2.20973 -1.02428 0 -0.93687 -0.20597 0.88321 -2.34296
GLY_26 -2.54601 0.36724 2.07934 -5e-05 0 0 0.47342 -1.15314 -0.00329 -0.03182 -0.07574 -0.39113 0 0 0 0 0 -0.17793 0 0 0 -1.42655 0 0.83697 -0.92608 0.4281 -2.54666
LYS_27 -5.29769 0.66198 4.24441 -0.47155 0.12805 0.40096 2.26209 -2.29088 -0.01443 -0.03885 -2.06269 -0.15262 0 0 0 0 0 0.08063 0.2605 2.38825 0 0.00709 0 -1.5107 -0.59373 0.41035 -1.58884
LEU_28 -8.85094 1.71167 -0.21624 -0.51938 0.31692 0.133 0.78947 -1.62403 -0.00593 -0.0653 -0.29734 0.11537 0 0 0 0 0 0.01121 0.16457 1.07949 0 -0.35353 0 0.18072 -0.07361 0.75956 -6.74432
PHE_29 -8.87346 0.96061 3.60826 -0.59706 0.0703 0.31608 2.61973 -2.61624 -0.00357 -0.01012 -3.07754 0.23077 0 0 0 0 0 0.04665 0.01127 0 1.92231 -0.34367 0 1.0402 -0.16268 0.72855 -4.12961
ASP_30 -5.86462 0.20972 8.35593 -0.18515 0.00564 0.56431 4.17955 -3.51562 -0.01805 -0.08068 -6.04919 -0.83774 0 0 -1.72207 0 0 0.02807 0.03304 0 3.1322 0.2377 0 -2.3716 -0.15298 0.43559 -3.61595
LEU_31 -7.15299 1.10082 3.92845 -0.54576 0.29577 0.18599 0.7881 -2.41856 -5e-05 -0.00015 -1.13392 0.1213 0 0 0 0 0 -0.03018 0.67484 0.11072 0 -0.17027 0 0.18072 -0.28853 1.04183 -3.31187
LEU_32 -5.95405 0.72467 1.47358 -0.47088 0.11634 0.10956 1.29657 -1.4316 -0.03302 -0.24732 -1.50835 0.14325 0 0 -0.42608 0 0 0.05223 0.06214 0.47067 0 -0.19781 0 0.18072 -0.11896 1.20668 -4.55166
ASN_33 -3.7162 0.15092 4.5026 -0.28052 0.06624 0.53562 1.8239 -1.86772 -0.0393 -0.25364 -1.30889 -0.80461 0 0 -0.7681 -0.83607 0 0.03792 0.04329 0 2.43468 -0.29817 0 -0.93687 0.28793 0.50277 -0.72423
LYS_34 -1.38668 0.09861 1.67374 -0.35809 0.03901 0.16516 0.17496 -0.74385 -0.01159 -0.03936 0.10692 0.13745 0 0 0 0 0 -0.02508 0.00212 1.66441 0 0.0022 0 -1.5107 -0.18773 0.26199 0.06349
LYS_35 -4.32189 0.14826 4.33689 -0.48223 0.32754 0.22137 1.95707 -1.93108 -0.02826 -0.11974 -1.03409 0.1246 0 0 -0.88198 0 0 0.05739 0.29377 2.88762 0 -0.0289 0 -1.5107 -0.30866 0.5197 0.22668
ALA_36 -1.11899 0.05859 0.67942 -0.02395 0 0 0.0588 -0.38171 -0 -0 0.27436 -0.33234 0 0 0 0 0 -0.06961 0 0 0 -0.34137 0 1.8394 -0.33845 0.64102 0.94516
LYS_37 -2.79581 0.28369 2.0126 -0.51571 0.26797 0.40111 0.30028 -1.03874 -0 -0 0.41424 -0.47709 0 0 0 0 0 -0.03516 0.01426 2.76894 0 -0.11307 0 -1.5107 -0.05145 0.36783 0.2932
LEU_38 -5.78947 0.52978 2.11 -0.59458 0.36276 0.11396 1.40166 -1.64883 -0 -0 -1.61127 0.28081 0 0 -0.42972 0 0 0.01006 0.03316 1.45009 0 -0.22674 0 0.18072 0.17028 0.50663 -3.15068
ARG_39 -4.4751 0.52858 4.38226 -0.85138 0.2424 0.57943 2.15014 -2.10201 -0.01258 -0.05455 -2.51588 0.04962 0 0 -0.42972 0 0 0.07447 0.05033 1.96496 0 -0.23497 0 -1.2888 -0.23043 0.66675 -1.50647
VAL_40 -4.14128 0.69584 0.51424 -0.33661 0.49616 0.07446 0.43672 -0.79623 -0.0158 -0.05923 -0.11553 -0.80492 0 0 0 0 0 -0.0616 0.16525 1.90637 0 -0.80217 0 1.9342 -0.34035 0.52313 -0.72734
LEU_41 -4.9426 0.48394 3.64431 -0.62488 0.16484 0.18958 1.97664 -2.06007 -0.01382 -0.04742 -2.14936 0.19715 0 0 0 0 0 -0.07488 0.09989 0.78432 0 -0.19574 0 0.18072 -0.10987 0.57573 -1.92151
GLU_42 -4.70899 0.42905 5.02249 -0.28242 0.04294 0.3018 1.54915 -2.2315 -0.0158 -0.05923 -2.53379 -0.23802 0 0 0 -0.62686 0 -0.04554 0.0573 0 3.39509 0.20606 0 -2.7348 0.14309 0.62611 -1.70387
ASP_43 -2.75412 0.14502 4.20213 -0.12519 0.08125 0.39294 2.09162 -1.73067 -0.00789 -0.0245 -3.47323 -0.35761 0 0 0 -1.01497 0 0.06865 0.12308 0 2.69703 -0.51809 0 -2.3716 -0.04436 0.67547 -1.94505
GLY_44 -1.8385 0.38094 2.52086 -8e-05 0 0 1.46523 -1.13883 -0 -0 -0.75846 -0.38377 0 0 -0.47654 0 0 -0.10619 0 0 0 -0.9536 0 0.83697 0.60361 0.75643 0.90807
LYS_45 -3.01916 0.32282 3.15318 -0.34555 0.06478 0.20161 1.02677 -1.35017 -0.00626 -0.06498 -1.41988 -0.12128 0 0 0 0 0 -0.00441 0.00597 1.42781 0 0.16213 0 -1.5107 1.0539 0.62514 0.20172
GLN_46 -6.57396 0.57364 5.88514 -0.78139 0.29018 0.94808 2.53916 -2.63805 -0 -0 -2.54202 -0.83197 0 0 -0.47654 -0.98404 0 -0.0562 0.28398 0 2.59074 -0.05897 0 -0.18838 0.34607 0.75758 -0.91693
GLN_47 -5.79229 0.33605 5.72583 -0.23456 0.02531 0.19541 2.02753 -2.44223 -0.03064 -0.16127 -2.59566 -0.69325 0 0 0 -0.84612 0 -0.06633 0.09446 0 3.34337 0.31645 0 -0.18838 0.07138 0.89577 -0.01916
VAL_48 -8.35149 1.76913 2.3786 -0.26348 0.19968 0.05093 1.25656 -2.39109 -0.01655 -0.11549 -1.02222 -0.02998 0 0 0 0 0 -0.05386 0.2564 0.48384 0 -0.77339 0 1.9342 -0.0718 1.18079 -3.57923
GLN_49 -4.89513 0.24622 4.11522 -0.27584 0.04081 0.22291 2.59352 -2.15563 -0.01781 -0.07796 -4.07973 -0.52334 0 0 0 -1.01497 0 -0.00989 0.01295 0 3.24442 -0.01424 0 -0.18838 -0.29868 0.96799 -2.10757
VAL_50 -6.51133 1.00151 0.05233 -0.29322 0.18068 0.06975 0.73883 -1.43198 -0.00109 -0.01746 -0.86074 -0.2549 0 0 0 0 0 -0.02085 0.0272 0.07703 0 -0.17922 0 1.9342 -0.15321 0.59935 -5.04312
VAL_51 -5.02423 0.48409 3.2226 -0.27642 0.14881 0.05541 2.14526 -2.05543 -0.00593 -0.0653 -1.28778 -0.10314 0 0 0 0 0 0.03726 0.01083 0.10913 0 -0.46264 0 1.9342 -0.23835 0.68388 -0.68775
GLY_52 -2.53404 0.13395 2.70805 -8e-05 0 0 1.5705 -1.3802 -0.01797 -0.08845 -1.39404 -0.37528 0 0 -0.88198 0 0 -0.0855 0 0 0 -1.53705 0 0.83697 -0.25504 0.34149 -2.95866
LEU_53 -6.60079 0.95706 2.69075 -0.47871 0.13032 0.09354 1.51706 -2.02945 -0.01906 -0.10591 -0.88846 0.27926 0 0 0 0 0 0.10457 0.00339 0.47416 0 -0.09603 0 0.18072 -0.31678 0.58397 -3.5204
GLN_54 -5.76685 0.40983 6.46629 -0.67766 0.13459 0.47215 2.39917 -2.807 -0.02774 -0.16387 -2.638 -0.31646 0 0 -1.01195 -0.83607 0 0.10886 0.01139 0 2.78212 0.1785 0 -0.18838 -0.24749 0.98446 -0.73409
GLU_55 -5.18709 0.59725 3.06856 -0.23288 0.05107 0.39467 0.5009 -1.6707 -0 -0 -0.88108 -0.54568 0 0 -0.48405 0 0 -0.01033 0.0396 0 3.36004 0.2126 0 -2.7348 0.28253 0.92039 -2.31902
HIS_D_56 -6.51434 0.58497 5.77722 -0.44364 0.01908 0.30601 3.08117 -2.82911 -0 -0 -3.51096 -0.2922 0 0 -0.84817 0 0 -0.01531 0.28164 0 1.76873 0.02332 0 -0.45461 0.12741 0.74155 -2.19724
LEU_57 -5.75909 0.40161 2.71805 -0.49853 0.16459 0.08412 1.77016 -1.96629 -0 -0 -1.50723 0.34141 0 0 -0.84817 0 0 0.02546 0.00379 0.7456 0 -0.12468 0 0.18072 -0.40851 0.8913 -3.7857
VAL_58 -8.48641 1.31072 3.47666 -0.26993 0.16085 0.05643 2.46085 -2.88262 -0 -0 -1.81681 -0.29139 0 0 0 0 0 -0.05249 0.2608 0.28528 0 -0.7727 0 1.9342 -0.4927 0.89902 -4.22023
ASN_59 -3.23331 0.09545 3.70709 -0.18111 0.00412 0.26938 1.73778 -1.72868 -0.02106 -0.08404 -2.6638 -0.47513 0 0 -0.84111 0 0 -0.00915 0.01455 0 1.89227 0.00137 0 -0.93687 0.10111 0.67246 -1.67867
SER_60 -4.86786 0.6386 5.57125 -0.02672 0 0.04491 3.12772 -2.6473 -0.02106 -0.08404 -2.56934 -1.15553 0 0 -1.44642 0 0 0.00818 0.05189 2.15147 0 -0.41957 0.61082 -0.77834 0.21017 0.58672 -1.01444
ALA_61 -4.19102 0.38687 3.15047 -0.02311 0 0 2.39792 -1.99755 -0 -0 -1.43248 -0.40138 0 0 0 0 0 -0.04418 0 0 0 -0.3514 0 1.8394 -0.40068 0.29679 -0.77036
ASP_62 -3.6593 0.38958 4.50516 -0.11358 0.00666 0.34543 1.74462 -2.06854 -0 -0 -1.71478 -0.50218 0 0 -0.66676 0 0 -0.11245 0.00628 0 1.76989 -0.01816 0 -2.3716 -0.49593 0.21394 -2.74173
ASP_63 -6.74727 0.76077 8.15795 -0.10623 0.00061 0.31402 4.65775 -3.7298 -0 -0 -6.20065 -0.53857 0 0 -1.62077 0 0 0.14359 0.06801 0 2.24273 -0.31053 0 -2.3716 -0.35512 0.39735 -5.23775
VAL_64 -6.98261 0.61471 3.77312 -0.30282 0.22188 0.06962 2.91774 -2.74237 -0 -0 -1.75296 -0.16954 0 0 0 0 0 -0.04111 0.0232 0.06909 0 -0.30132 0 1.9342 -0.21655 0.58873 -2.29698
ILE_65 -7.06951 0.73301 6.33424 -0.50316 0.33863 0.10236 2.81431 -3.19864 -0 -0 -2.04891 -0.03131 0 0 0 0 0 -0.0257 0.02052 0.51348 0 -0.45747 0 0.73287 -0.03152 0.70456 -1.07225
LYS_66 -5.43104 0.29429 5.3317 -0.42397 0.07164 0.24786 2.68405 -2.62334 -0 -0 -2.44166 -0.19372 0 0 0 0 0 -0.02743 0.02666 1.85294 0 -0.03853 0 -1.5107 -0.05047 0.53271 -1.699
MET_67 -9.6558 1.09385 5.36312 -0.75886 0.31059 0.37819 2.62825 -2.98219 -0 -0 -2.32022 -0.08953 0 0 0 0 0 0.03754 0.0501 2.54243 0 -0.07952 0 0.60916 -0.1733 0.56758 -2.4786
ILE_68 -8.14483 1.35738 4.56201 -0.49863 0.3901 0.09523 3.39185 -3.11816 -0 -0 -2.57256 0.38137 0 0 0 0 0 -0.03575 0.026 1.18797 0 -0.08396 0 0.73287 -0.13467 1.01834 -1.44543
ASP_69 -4.95207 0.46471 5.98907 -0.10708 0.00729 0.32571 2.44184 -2.89748 -0 -0 -2.52404 -0.28077 0 0 0 0 0 0.04702 0.00421 0 1.78744 0.08705 0 -2.3716 -0.15718 0.75511 -1.38077
MET_70 -6.55974 0.56671 4.00713 -0.43713 0.07162 0.06957 2.56234 -2.45904 -0 -0 -2.89402 -0.16601 0 0 0 0 0 0.04393 0.17063 2.26365 0 0.10821 0 0.60916 -0.01545 0.26766 -1.79078
GLY_71 -4.10379 0.13588 4.5326 -5e-05 0 0 1.94808 -2.31991 -0.00046 -0.00861 -2.33129 -0.40866 0 0 0 0 0 -0.07051 0 0 0 0.26721 0 0.83697 0.6368 0.16667 -0.71907
SER_72 -4.61507 0.49507 5.70526 -0.02841 0 0.06544 2.53432 -2.7264 -0 -0 -1.83538 -0.57264 0 0 0 0 0 -0.01252 0.00051 0.68961 0 0.34104 0.60911 -0.77834 0.63697 0.15838 0.66696
ALA_73 -4.05456 0.61207 3.88095 -0.02109 0 0 2.24932 -2.31006 -0 -0 -1.76614 -0.33142 0 0 0 0 0 -0.0337 0 0 0 -0.29281 0 1.8394 -0.13586 0.35015 -0.01373
CYS_74 -4.48292 0.49655 4.35289 -0.05135 0.00014 0.01853 2.19368 -2.00523 -0 -0 -2.6614 -0.0223 0 0 -0.35015 0 0 -0.00015 0.00075 0.40404 0 0.32595 0 3.6196 -0.27154 0.40156 1.96866
ARG_75 -6.63664 0.51787 7.0851 -0.61784 0.24395 0.44514 2.69835 -3.16949 -0.00046 -0.00861 -4.13664 -0.09629 0 0 0 -1.4376 0 0.0897 0.79715 2.91572 0 -0.21811 0 -1.2888 0.19835 0.56739 -2.05176
THR_76 -5.18083 0.85879 5.84835 -0.17576 0.07131 0.06285 3.72074 -2.92766 -0 -0 -3.6948 -0.78452 0 0 0 0 0 0.01355 0.01382 0.84839 0 -0.13133 2.31894 -1.0874 0.73049 1.09015 1.59506
SER_77 -2.28848 0.34049 2.36499 -0.0316 0.00232 0.05257 1.15287 -1.22863 -0 -0 0.02126 -0.938 0 0 0 0 0 -0.03401 0.00012 0.13015 0 -0.39888 0.60194 -0.77834 0.4825 0.93652 0.38779
GLY_78 -1.37591 0.21547 1.75022 -5e-05 0 0 0.62673 -0.86276 -0 -0 0.44495 -0.42344 0 0 0 0 0 -0.07926 0 0 0 0.39376 0 0.83697 -0.03668 0.32924 1.81923
GLN_79 -4.80781 0.4524 4.72181 -0.28153 0.05085 0.24789 2.42689 -2.31768 -0.00854 -0.10001 -1.94715 -0.62237 0 0 -0.35015 0 0 -0.01242 0.06559 0 2.9988 -0.00132 0 -0.18838 0.48718 0.30407 1.1181
THR_80 -3.98476 0.12471 3.65045 -0.10764 0.10281 0.0652 1.73964 -1.94714 -0.00854 -0.10001 -0.32793 -0.75174 0 0 0 0 0 -0.02298 0.03269 0.03846 0 -0.49392 2.25787 -1.0874 0.33886 0.52235 0.04099
PHE_81 -3.77143 0.63515 1.23489 -0.96704 0.11834 0.4463 0.50464 -1.2221 -4e-05 -0.00071 -0.71694 -0.67261 0 0 0 0 0 0.06479 0.00013 0 1.53333 -0.30416 0 1.0402 1.28759 0.84274 0.05306
ALA_82 -3.48438 0.94356 1.95875 -0.01912 0 0 0.98735 -1.44413 -0 -0 -0.92019 -0.47987 0 0 0 0 0 0.42216 0 0 0 -0.09935 0 1.8394 1.81802 1.31107 2.83326
ASN_83 -5.71919 0.55789 6.59271 -0.17493 0.0225 0.30625 2.88896 -2.96137 -8e-05 -0.00165 -2.47571 -0.92021 0 0 -0.73518 0 0 -0.10255 0.0117 0 2.0658 -0.95064 0 -0.93687 0.46199 1.08117 -0.98944
SER_84 -2.65293 0.21649 3.34969 -0.02743 0 0.04191 1.48028 -1.58981 -0 -0 -0.6955 -1.03691 0 0 0 0 0 -0.00728 0.00895 0.19132 0 -0.04391 0.60222 -0.77834 -0.24214 0.51983 -0.66357
ASN_85 -5.57805 0.50574 5.30768 -0.18394 0.02891 0.28766 1.98607 -2.5831 -0.00434 -0.02605 -2.37266 -0.40595 0 0 0 -0.39289 0 0.1468 3e-05 0 1.67575 0.025 0 -0.93687 -0.52654 0.31691 -2.72984
SER_86 -6.35671 0.77689 7.21784 -0.02385 0 0.05667 3.49282 -3.36882 -0 -0 -2.91518 -0.61753 0 0 0 -0.52227 0 0.06417 0.0139 1.01378 0 0.3421 0.73096 -0.77834 0.072 0.5717 -0.22989
SER_87 -3.59885 0.23731 4.46319 -0.02243 0 0.02076 1.74555 -2.14841 -0 -0 -0.57063 -0.43087 0 0 0 0 0 0.18439 4e-05 0.53951 0 0.3199 0.60079 -0.77834 0.30743 0.59227 1.4616
ARG_88 -5.30206 0.393 5.36391 -0.66305 0.11562 0.3902 2.548 -2.65777 -0 -0 -1.90608 0.46377 0 0 0 -0.39289 0 -0.0013 0.15918 2.40844 0 -0.06768 0 -1.2888 -0.13571 0.34508 -0.22813
SER_89 -6.2543 0.73527 5.88797 -0.03282 0.00013 0.02236 3.58681 -3.01534 -0.00198 -0.00795 -3.06872 -0.01888 0 0 0 0 0 -0.08009 0.00078 0.86479 0 0.13863 1.88887 -0.77834 -0.3969 0.4247 -0.10503
HIS_D_90 -7.38732 0.58852 5.82307 -0.38814 0.01949 0.49234 2.08091 -3.12597 -0 -0 -1.62048 -0.48314 0 0 0 0 0 0.0969 0.04589 0 2.4415 -0.07917 0 -0.45461 -0.32628 0.45726 -1.81924
ALA_91 -4.81127 0.54013 2.66336 -0.02799 0.00637 0 2.08067 -2.06379 -0.00108 -0.00308 -1.93009 -0.43827 0 0 0 0 0 -0.01996 0 0 0 0.53298 0 1.8394 -0.06725 0.37983 -1.32005
CYS_92 -7.57523 0.67392 4.03778 -0.08772 0.00188 0.04794 1.69672 -2.25068 -0.01138 -0.06731 -1.63445 -0.08522 0 0 0 0 0 0.06346 0.00091 0.43921 0 0.07879 0 3.6196 0.07689 0.34906 -0.62582
PHE_93 -9.70804 1.89906 2.03559 -1.07936 0.18859 0.66774 1.97612 -2.50254 -0.02812 -0.15279 -1.9274 -0.15357 0 0 0 0 0 0.01948 0.07943 0 1.4627 -0.50382 0 1.0402 -0.09572 0.87289 -5.90957
GLN_94 -8.7335 1.38546 6.06671 -0.44938 0.18833 0.32033 3.30338 -3.24465 -0.00597 -0.01956 -2.73006 0.10944 0 0 0 -0.81991 0 0.15143 0.14773 0 4.86693 0.03908 0 -0.18838 -0.23861 1.02843 1.17722
ILE_95 -5.95551 0.4983 2.53307 -0.47577 0.37667 0.10961 1.87728 -1.85061 -0.01155 -0.03785 -2.16728 -0.11736 0 0 0 0 0 -0.0402 0.00626 0.291 0 -0.66514 0 0.73287 -0.28153 0.57529 -4.60244
ILE_96 -8.81217 1.03352 3.80762 -0.57805 0.36333 0.17299 2.62061 -2.84342 -0.01989 -0.06692 -2.99307 0.11748 0 0 0 0 0 -0.00617 0.23125 3.00827 0 -0.75807 0 0.73287 -0.44811 0.49588 -3.94204
LEU_97 -7.31438 1.10505 2.72341 -0.65711 0.31622 0.19469 2.24073 -2.30506 -0.01375 -0.04382 -2.02522 0.24609 0 0 0 0 0 0.04707 0.1356 0.74784 0 -0.23318 0 0.18072 -0.21166 0.59689 -4.26986
ARG_98 -8.32941 0.68945 7.49878 -0.50899 0.08009 0.28408 3.66477 -3.35963 -0.02754 -0.19989 -4.48254 0.49018 0 0 -0.49845 -0.53485 0 0.11907 0.19212 1.89286 0 0.06859 0 -1.2888 0.07703 0.61033 -3.56277
ALA_99 -3.82415 0.28855 2.53647 -0.02792 0.00491 0 1.77441 -1.69119 -0.00346 -0.00983 -2.3807 -0.46867 0 0 0 0 0 0.03303 0 0 0 0.54771 0 1.8394 0.73079 0.50599 -0.14465
LYS_100 -4.0756 0.41548 4.35768 -0.26054 0.02723 0.10164 2.16963 -1.90674 -0 -0 -2.22825 -0.09012 0 0 -0.49845 0 0 -0.15814 0.10048 1.06302 0 0.3055 0 -1.5107 1.70554 0.43837 -0.04394
GLY_101 -1.92623 0.18288 2.13949 -6e-05 0 0 0.75566 -0.99116 -0 -0 -0.48715 -0.34047 0 0 -0.45838 0 0 -0.11611 0 0 0 0.37719 0 0.83697 1.00163 0.55515 1.52943
ARG_102 -3.24226 0.24859 4.12015 -0.90598 0.22979 0.65287 2.26386 -1.88761 -0 -0 -2.61112 0.03186 0 0 -0.45838 0 0 0.01173 0.00147 1.90867 0 -0.2483 0 -1.2888 -0.11578 0.49467 -0.79458
MET_103 -4.32065 0.43262 1.53575 -0.51552 0.18 0.25553 0.40409 -0.92568 -0 -0 -0.57455 -0.20547 0 0 0 0 0 0.01172 0.00956 2.0853 0 -0.11361 0 0.60916 -0.10588 0.42965 -0.80797
HIS_104 -3.14342 0.08185 3.36911 -0.85294 0.03305 1.07758 1.95825 -1.66878 -0 -0 -2.01879 -0.3394 0 0 0 0 0 -0.01298 0.06918 0 1.67776 -0.35497 0 -0.45461 0.19939 0.59018 0.21047
GLY_105 -2.19103 0.23883 1.59199 -0.00091 0 0 0.8666 -0.92959 -0 -0 -0.7879 -0.31795 0 0 0 0 0 -0.12823 0 0 0 -1.25716 0 0.83697 0.39814 0.74799 -0.93224
LYS_106 -3.34018 0.25069 3.62609 -0.33459 0.04441 0.20062 1.91238 -1.58567 -0.01224 -0.05933 -1.61102 -0.22409 0 0 0 0 0 -0.00024 0.0103 1.64178 0 0.19267 0 -1.5107 0.52047 0.5326 0.25395
PHE_107 -4.26101 0.658 1.73431 -0.69422 0.03251 0.02816 0.68675 -1.26868 -0 -0 -0.894 -0.32552 0 0 0 0 0 -0.05555 0.08603 0 2.0334 0.13993 0 1.0402 -0.0061 0.28866 -0.77713
SER_108 -4.93889 0.34538 4.68466 -0.03465 0.00189 0.06476 1.99335 -2.20452 -0.01353 -0.08651 -0.75189 -0.89746 0 0 0 0 0 -0.06686 0.03324 0.05611 0 -0.24611 0.70698 -0.77834 0.10301 0.30722 -1.72217
LEU_109 -6.52391 1.32113 -0.09193 -0.49458 0.17456 0.09568 0.511 -1.19423 -0 -0 -0.98564 0.07053 0 0 0 0 0 -0.00484 0.19515 0.68795 0 0.0817 0 0.18072 0.43623 0.58133 -4.95917
VAL_110 -5.8937 0.77176 1.59473 -0.36033 0.24711 0.08613 1.29264 -1.54264 -0.0062 -0.08661 -0.91501 -0.04018 0 0 0 0 0 -0.04484 0.01485 0.75968 0 -0.51988 0 1.9342 -0.09252 0.61321 -2.18761
ASP_111 -5.70012 0.56418 5.3893 -0.278 0.07044 0.95429 2.53813 -3.00924 -0.0052 -0.07286 -3.80721 -0.58347 0 0 -0.45909 0 0 0.02983 0.0576 0 1.99446 -0.71394 0 -2.3716 -0.09211 0.35875 -5.13587
LEU_112 -7.9859 0.59875 3.60258 -0.63036 0.17224 0.24332 2.70294 -2.68151 -0 -0 -0.51726 -0.02416 0 0 0 0 0 0.04882 0.15607 1.17029 0 -0.2678 0 0.18072 -0.13722 0.46848 -2.9
ALA_113 -6.40592 0.8733 3.35255 -0.01915 0 0 2.29344 -2.76591 -0.001 -0.01375 -0.91728 -0.32956 0 0 0 0 0 0.02967 0 0 0 -0.03699 0 1.8394 -0.18524 0.51197 -1.77446
GLY_114 -3.6421 0.43612 4.16345 -4e-05 0 0 1.90912 -2.20658 -0 -0 -2.97729 -0.43324 0 0 -0.90079 0 0 -0.14332 0 0 0 0.40466 0 0.83697 0.10848 0.45724 -1.98733
ASN_115 -6.33893 0.41701 6.29014 -0.20193 0.05734 0.32581 2.00179 -3.05453 -0.00434 -0.02605 -2.07773 -0.37111 0 0 0 0 0 -0.06672 0.01216 0 1.94654 -0.41429 0 -0.93687 -0.25859 0.53716 -2.16313
GLU_116 -7.42817 0.40272 8.12683 -0.30968 0.04593 0.45186 3.17001 -3.44538 -0 -0 -3.13691 -0.93669 0 0 -0.44279 -0.52227 0 0.05574 1.02835 0 3.07237 0.0869 0 -2.7348 -0.35814 0.64492 -2.2292
ARG_117 -6.45708 0.61538 7.30412 -0.96251 0.26418 0.72127 3.35668 -3.36292 -0 -0 -3.4493 -0.07344 0 0 -1.61967 0 0 0.01754 0.02719 1.68443 0 -0.1624 0 -1.2888 -0.00432 0.56082 -2.82883
GLY_118 -2.77834 0.2744 3.02313 -4e-05 0 0 1.90645 -1.56415 -0 -0 -1.74402 -0.42382 0 0 -0.72599 0 0 -0.05422 0 0 0 0.43652 0 0.83697 0.08687 0.38231 -0.34394
ALA_119 -1.93811 0.23616 2.0963 -0.02525 0.00043 0 0.58231 -1.12549 -6e-05 -0.00025 0.39516 -0.39366 0 0 0 0 0 -0.0889 0 0 0 -0.15316 0 1.8394 -0.24901 0.28203 1.45791
ASP_120 -5.52781 0.7631 5.35482 -0.11761 0.03346 0.36869 1.4566 -2.65502 -0.00019 -0.00262 -2.20635 -0.12903 0 0 0 0 0 0.08862 0.09473 0 2.42727 -0.42946 0 -2.3716 -0.72652 0.4193 -3.15961
THR_121 -4.73544 0.34824 3.3644 -0.1103 0.02285 0.06507 1.90249 -2.01331 -0 -0 -1.63352 -0.25345 0 0 0 0 0 -0.02271 0.01481 0.06183 0 -0.53329 4.05484 -1.0874 -0.52095 0.46904 -0.6068
SER_122 -2.93803 0.3434 3.11818 -0.03001 0 0.05452 1.52923 -1.51258 -0.01076 -0.12699 -0.37366 -1.08993 0 0 -0.82855 0 0 -0.01434 0.06874 0.62003 0 -0.20185 0.63658 -0.77834 -0.11691 0.41679 -1.23447
SER_123 -1.4967 0.18585 1.73285 -0.03023 0.00064 0.04938 0.46519 -0.86184 -0.01076 -0.12699 0.45412 -1.01476 0 0 0 0 0 -0.08679 0.00941 0.14188 0 -0.38556 0.6097 -0.77834 -0.11958 0.30767 -0.95489
ALA_124 -1.57569 0.30266 1.59471 -0.02438 3e-05 0 0.80337 -0.88706 -0 -0 -0.14935 -0.39569 0 0 -0.82855 0 0 -0.09245 0 0 0 -0.28181 0 1.8394 -0.52839 0.16268 -0.06052
ASP_125 -4.99193 0.41401 8.21969 -0.25053 0.11088 0.8156 3.85272 -3.40954 -0 -0 -6.81406 -1.35414 0 0 -0.97465 -0.75399 0 -0.06288 0.19664 0 3.11184 -0.57554 0 -2.3716 -0.21018 0.64228 -4.40538
ARG_126 -3.95753 0.28103 4.44589 -0.78093 0.10535 0.52022 1.57801 -2.056 -0.0135 -0.16277 -1.07264 0.33139 0 0 0 0 0 -0.04591 0.00563 1.46314 0 -0.15275 0 -1.2888 -0.10477 0.78168 -0.12326
GLN_127 -5.08566 0.34105 6.14909 -0.75867 0.10407 0.76125 2.49068 -2.78096 -0 -0 -3.3527 -0.6954 0 0 -0.50971 -0.9266 0 0.04492 0.00809 0 3.18995 0.07241 0 -0.18838 -0.23657 0.46894 -0.9042
THR_128 -5.31541 0.23548 6.03586 -0.2009 0.11215 0.07419 2.70638 -2.74784 -0 -0 -3.94148 -0.10839 0 0 -0.46494 -0.75399 0 -0.02318 0.0183 0.0723 0 0.01101 2.31706 -1.0874 0.06397 0.37306 -2.62376
ARG_129 -6.52392 0.32951 6.39598 -0.74522 0.12561 0.49625 2.68201 -3.01915 -0.0135 -0.16277 -2.20901 0.38633 0 0 0 0 0 -0.00551 0.05743 2.46716 0 -0.01837 0 -1.2888 0.01325 0.23457 -0.79814
MET_130 -5.7718 0.38357 5.38934 -0.34656 0.08126 0.10125 2.56407 -2.78549 -0.00108 -0.00714 -2.27294 -0.02382 0 0 0 0 0 -0.04023 0.04933 1.76109 0 0.04157 0 0.60916 -0.01551 0.27889 -0.00504
GLU_131 -6.01996 0.29437 8.03473 -0.21103 0.02682 0.28006 4.07941 -3.48003 -0.00495 -0.02821 -4.81004 -0.5837 0 0 0 -2.36419 0 -0.02224 0.08961 0 3.16052 -0.18094 0 -2.7348 -0.15187 0.3155 -4.31093
GLY_132 -4.0304 0.18537 4.68136 -5e-05 0 0 2.05758 -2.39635 -0 -0 -2.6059 -0.42652 0 0 0 0 0 -0.08147 0 0 0 0.26344 0 0.83697 0.36549 0.17861 -0.97185
ALA_133 -4.67797 0.24043 4.49659 -0.02205 0 0 2.42796 -2.51325 -0 -0 -2.77281 -0.32934 0 0 0 0 0 -0.03205 0 0 0 -0.17558 0 1.8394 0.3781 0.35567 -0.78489
GLU_134 -6.35413 0.23023 7.20508 -0.20245 0.02146 0.26686 2.88318 -3.20783 -0.01548 -0.18096 -3.51943 -0.47907 0 0 0 -0.40104 0 -0.02061 0.02577 0 3.58054 -0.25966 0 -2.7348 -0.32666 0.44092 -3.04809
ILE_135 -8.94523 0.95144 5.11647 -0.49845 0.37062 0.09802 2.54704 -3.14003 -0.00108 -0.00714 -1.94108 0.05469 0 0 0 0 0 -0.02346 0.00684 0.59071 0 -0.44056 0 0.73287 -0.18622 0.41295 -4.30159
ASN_136 -7.53007 0.82128 7.61471 -0.42224 0.11345 0.89597 3.3322 -3.75474 -0.01381 -0.05925 -3.39921 -0.27099 0 0 -0.72599 0 0 -0.02352 0.16775 0 3.97686 0.39534 0 -0.93687 0.19959 0.65034 1.03079
LYS_137 -4.31591 0.46307 4.92876 -0.301 0.0252 0.13168 2.64256 -2.31395 -0.01643 -0.09873 -2.40949 -0.03746 0 0 0 0 0 -0.05454 0.042 1.70438 0 -0.07746 0 -1.5107 -0.07044 0.50267 -0.76579
SER_138 -4.92305 0.56318 5.54245 -0.03389 0.00036 0.02276 3.25781 -2.67988 -0.0022 -0.01956 -4.21548 0.0746 0 0 -0.67618 0 0 -0.08447 0.01028 1.25193 0 -0.20349 1.78497 -0.77834 -0.59821 0.47676 -1.22967
LEU_139 -8.27499 1.19289 5.08851 -0.70867 0.27943 0.31509 3.03141 -3.24922 -0 -0 -2.697 0.00236 0 0 0 0 0 -0.0787 0.04338 1.55955 0 -0.24317 0 0.18072 -0.50543 0.60184 -3.46199
LEU_140 -3.35114 0.22074 4.02892 -0.48498 0.21948 0.11927 2.17056 -1.91413 -0.01062 -0.0618 -1.29043 0.21963 0 0 -0.42655 0 0 0.05509 0.04407 0.28575 0 -0.27304 0 0.18072 -0.36415 0.40838 -0.22423
ALA_141 -3.34109 0.33011 3.85124 -0.02009 0 0 1.91797 -1.96687 -0.01643 -0.09873 -1.43745 -0.31847 0 0 0 0 0 -0.0454 0 0 0 0.30523 0 1.8394 0.11429 0.23548 1.34919
LEU_142 -8.08926 0.8387 3.69362 -0.60133 0.20344 0.19898 2.66326 -2.72467 -0 -0 -1.4073 -0.11241 0 0 0 0 0 0.05229 0.17598 1.26821 0 -0.19904 0 0.18072 0.28275 0.40476 -3.17128
LYS_143 -7.00283 0.89254 6.48501 -0.43946 0.10742 0.29762 2.60843 -3.08302 -0 -0 -2.61265 -0.35866 0 0 0 0 0 -0.07711 0.21424 3.37595 0 -0.02625 0 -1.5107 -0.33206 0.77568 -0.68586
GLU_144 -5.73435 0.45019 7.41916 -0.61631 0.07503 1.10466 3.46819 -3.33001 -0.00186 -0.0339 -3.53418 -0.52417 0 0 0 -1.02336 0 0.02899 0.03891 0 3.43918 -0.28096 0 -2.7348 -0.54876 0.70608 -1.63227
CYS_145 -9.05035 1.28744 4.86696 -0.09865 0 0.05801 2.96394 -2.6881 -0 -0 -2.61253 -0.71568 0 0 0 0 0 -0.03541 0.00926 0.96452 0 0.26047 0 3.6196 -0.01311 0.66058 -0.52305
ILE_146 -7.8113 1.18864 4.1415 -0.65962 0.48339 0.22445 2.57889 -2.83502 -0 -0 -1.33131 0.22262 0 0 0 0 0 0.05078 0.5781 0.98157 0 -0.04659 0 0.73287 0.16666 1.03916 -0.29519
ARG_147 -7.65445 0.81739 9.25485 -0.62037 0.07049 0.37694 3.90605 -4.08242 -0 -0 -4.13453 0.25263 0 0 -1.03103 -1.02336 0 0.23538 0.60691 1.47426 0 -0.10188 0 -1.2888 -0.18834 1.1059 -2.02438
ALA_148 -5.16992 0.36496 4.55284 -0.02188 0 0 2.69534 -2.53089 -0.014 -0.04816 -1.69116 -0.32999 0 0 0 0 0 -0.04649 0 0 0 -0.20104 0 1.8394 -0.34661 0.67179 -0.27582
LEU_149 -7.43943 0.73039 5.02111 -0.90478 0.50242 0.36807 3.40629 -2.8442 -3e-05 -0.00065 -1.68062 0.03041 0 0 0 0 0 -0.02343 0.03711 2.15099 0 -0.2163 0 0.18072 -0.24664 0.65727 -0.27128
GLY_150 -2.76913 0.20536 3.20253 -4e-05 0 0 1.16965 -1.69964 -0 -0 -1.06295 -0.42166 0 0 0 0 0 -0.20085 0 0 0 0.27757 0 0.83697 0.20418 0.59657 0.33855
GLN_151 -4.29483 0.6537 4.69222 -0.69415 0.07873 0.84832 1.76693 -2.12113 -0 -0 -1.68735 -0.58819 0 0 -0.60449 0 0 -0.06679 0.5057 0 2.21363 -0.1824 0 -0.18838 -0.06494 0.3873 0.65389
ASN_152 -2.12314 0.2021 2.88553 -0.1949 0.03113 0.33059 1.22342 -1.38066 -0 -0 -0.95932 -1.00991 0 0 0 0 0 -0.09972 0.01834 0 1.96515 -1.00656 0 -0.93687 -0.70074 0.35229 -1.40325
LYS_153 -3.31888 0.32994 3.35704 -0.29261 0.03295 0.12367 0.97081 -1.4295 -0.01402 -0.04881 0.68549 0.10339 0 0 0 0 0 -0.00832 0.08452 1.84455 0 0.02701 0 -1.5107 -0.48118 0.17364 0.62898
ALA_154 -0.77451 0.03262 0.79079 -0.02491 0.00035 0 0.05928 -0.38797 -0.02027 -0.15728 0.22507 -0.38447 0 0 0 0 0 -0.10636 0 0 0 -0.16328 0 1.8394 -0.47154 0.17504 0.63195
HIS_D_155 -3.97934 0.2296 3.65598 -0.55431 0.00985 0.37398 1.17851 -1.80916 -0.02029 -0.15742 -0.88945 -0.64137 0 0 0 -0.60007 0 0.00787 0.01938 0 1.8601 -0.46644 0 -0.45461 -0.28549 0.16349 -2.3592
THR_156 -6.35345 0.9588 3.50428 -0.24151 0.32711 0.0995 1.83267 -2.02515 -0.00159 -0.02272 -1.39381 -0.92223 0 0 0 0 0 0.63459 0.00108 1.66106 0 -0.14549 2.29898 -1.0874 0.25054 1.15497 0.53022
PRO_157 -5.31813 0.73617 2.73847 -0.17028 0.07058 0.1142 1.18395 -1.25885 -0.01022 -0.07847 -0.4066 0.1227 0 0 0 0 0 0.05622 0.00113 0.19336 0 -0.94858 0 -2.4119 0.60377 1.3377 -3.44477
PHE_158 -10.9018 2.00449 3.73234 -0.61026 0.03885 0.21674 2.73647 -2.70535 -0 -0 -1.47642 -0.09039 0 0 0 0 0 -0.06924 0.36858 0 2.96465 0.03335 0 1.0402 0.46294 0.75918 -1.49563
ARG_159 -4.09215 0.46005 4.08028 -0.76113 0.12782 0.5395 1.10006 -1.89503 -0.00152 -0.01972 -1.05312 0.70697 0 0 0 -0.60007 0 -0.22006 0.16272 1.99645 0 -0.00681 0 -1.2888 0.13167 0.73282 0.09992
GLU_160 -2.51904 0.35366 2.70114 -0.60871 0.11124 1.10997 1.22773 -1.16459 -0 -0 -0.85125 -0.66173 0 0 0 0 0 -0.07545 0.00576 0 3.66758 -0.30095 0 -2.7348 -0.20868 0.30364 0.35551
SER_161 -4.6109 0.45064 5.72141 -0.02904 1e-05 0.05256 3.38671 -2.52484 -0.01022 -0.07847 -2.64707 -1.02548 0 0 -0.84279 0 0 -0.02151 0.01404 0.5 0 -0.37164 0.61933 -0.77834 -0.25417 0.28864 -2.16111
LYS_162 -6.8816 0.88778 4.8832 -0.56582 0.16634 0.42935 2.39826 -2.38141 -0.00329 -0.03182 -2.12878 -0.01797 0 0 0 0 0 -0.09991 0.16364 4.0699 0 -0.025 0 -1.5107 -0.24274 0.42469 -0.4659
LEU_163 -8.86079 1.62528 3.14072 -0.52684 0.17053 0.13661 1.79528 -2.86243 -0 -0 -0.19554 0.1987 0 0 -0.84279 0 0 -0.05198 0.44969 0.2475 0 -0.18568 0 0.18072 -0.48789 0.64428 -5.42467
THR_164 -7.73217 1.15726 5.02089 -0.19242 0.11143 0.07201 3.08113 -2.87742 -0 -0 -1.82909 -0.13658 0 0 0 0 0 -0.02363 0.25054 0.25849 0 -0.01189 2.22446 -1.0874 0.1035 0.8628 -0.74809
GLN_165 -11.2293 1.33474 9.24208 -0.2599 0.04797 0.19816 3.55043 -4.54745 -0.01655 -0.11549 -3.55336 -0.43706 0 0 0 -1.05444 0 -0.04087 0.12333 0 2.78995 -0.24697 0 -0.18838 0.08104 0.83784 -3.4842
VAL_166 -8.56491 1.95033 2.04878 -0.368 0.21565 0.08733 2.02696 -2.56049 -0 -0 -0.97664 -0.01068 0 0 0 0 0 -0.01698 0.09635 0.70651 0 0.25359 0 1.9342 -0.3522 0.76211 -2.7681
LEU_167 -8.68962 1.20692 3.73311 -0.5102 0.14157 0.15422 3.15824 -2.94235 -0.02112 -0.11686 -2.84337 0.08363 0 0 0 0 0 0.25198 0.0182 0.14257 0 -0.10317 0 0.18072 -0.41796 0.74469 -5.82881
ARG_168 -8.61568 0.84406 7.39678 -0.91081 0.40875 0.81259 3.46784 -3.37386 -0.03057 -0.18468 -3.81492 0.21 0 0 0 -0.49159 0 0.072 0.02784 4.0751 0 -0.22443 0 -1.2888 0.01247 0.97343 -0.63449
ASP_169 -3.40626 0.21807 4.98762 -0.122 0.0144 0.37219 2.38046 -2.07067 -0.01626 -0.10011 -4.06413 -0.54363 0 0 -0.70846 -1.33772 0 0.06161 0.15232 0 2.91148 -0.42422 0 -2.3716 -0.08719 0.96399 -3.19012
SER_170 -4.71612 0.45928 4.91571 -0.02903 0.00028 0.05311 2.12078 -2.3321 -0.00265 -0.02601 -2.0858 -0.69882 0 0 0 0 0 -0.02221 1e-05 0.27661 0 -0.15459 0.60037 -0.77834 -0.0207 0.74614 -1.69407
PHE_171 -9.89748 1.55333 3.08402 -0.84796 0.09258 0.25793 2.64941 -2.6946 -0 -0 -1.68739 -0.04375 0 0 0 0 0 0.08825 0.27232 0 2.60987 -0.06767 0 1.0402 0.76364 0.73522 -2.09208
ILE_172 -6.0706 0.54517 3.77385 -0.54262 0.48385 0.10912 2.37473 -2.29709 -0.03846 -0.25158 -1.26498 0.04639 0 0 0 0 0 -0.06516 0.11104 1.66988 0 -0.18242 0 0.73287 0.13772 0.55149 -0.1768
GLY_173 -2.75009 0.42933 2.22317 -5e-05 0 0 1.04121 -1.294 -0 -0 0.66578 -0.42123 0 0 0 0 0 -0.10109 0 0 0 -1.39569 0 0.83697 -0.81311 0.2832 -1.2956
GLU_174 -3.37696 0.53355 3.38874 -0.22565 0.03321 0.3746 1.5936 -1.71717 -0.01867 -0.13594 -2.24901 -0.61583 0 0 0 0 0 -0.06416 0.01197 0 2.72029 0.1549 0 -2.7348 -0.47878 0.36912 -2.43699
ASN_175 -6.35234 0.62694 6.69847 -0.21685 0.0394 0.3311 3.59776 -3.28789 -0.01626 -0.10011 -2.16658 -0.52264 0 0 0 -1.09825 0 -0.01416 0.01652 0 3.34569 -0.5374 0 -0.93687 0.20342 0.60403 0.21398
SER_176 -2.99979 0.37099 3.56412 -0.0296 0 0.04933 2.04709 -1.67792 -0.02731 -0.17866 -1.82124 -0.99551 0 0 0 0 0 0.0234 0.00182 0.15823 0 -0.34324 0.61364 -0.77834 -0.14065 0.6105 -1.55313
ARG_177 -4.28996 0.48091 3.51206 -0.79831 0.1801 0.50873 1.41912 -1.78731 -0.01386 -0.10719 -0.58122 0.38848 0 0 0 -1.09825 0 -0.0937 0.14054 2.54463 0 -0.08135 0 -1.2888 -0.4772 0.56292 -0.87966
THR_178 -4.9373 0.56407 4.21833 -0.12403 0.09013 0.07268 2.33897 -2.22793 -0 -0 -1.69216 -1.08911 0 0 -0.70846 0 0 0.14571 0.0643 0.02718 0 -0.19576 2.35357 -1.0874 -0.44583 0.49318 -2.13987
CYS_179 -5.50898 0.52517 3.32819 -0.05218 0.0034 0.02003 1.59918 -1.71685 -0.02557 -0.17701 -1.48296 -0.30573 0 0 0 0 0 -0.03924 0.0043 0.67203 0 0.08715 0 3.6196 -0.40784 0.44066 0.58334
MET_180 -5.16212 0.58417 4.24607 -0.62275 0.07266 0.23647 2.43761 -2.18982 -0 -0 -2.29749 -0.30493 0 0 0 0 0 0.10766 0.05554 2.70584 0 0.24061 0 0.60916 0.06679 0.46624 1.25173
ILE_181 -4.38106 0.42649 1.37877 -0.45041 0.28228 0.08752 0.35759 -1.21741 -0.00042 -0.00109 -0.42958 0.094 0 0 0 0 0 0.08723 0.13953 0.46473 0 -0.77657 0 0.73287 -0.04026 0.55504 -2.69073
ALA_182 -2.90287 0.44496 1.24069 -0.01892 0 0 1.28128 -1.18287 -0 -0 -0.96208 -0.36262 0 0 0 0 0 -0.00952 0 0 0 -0.49589 0 1.8394 -0.26436 0.57252 -0.82028
THR:CtermProteinFull_183 -2.63976 0.17375 1.30427 -0.17699 0.07358 0.20401 0.27426 -0.8206 -0 -0 -0.90402 -1.66522 0 0 0 0 0 0 0.02216 1.88153 0 0 2.36295 -1.0874 -0.01178 0.60486 -0.40439
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702605 DOMAINID 692739 MODEL 3 KIF2C_FRAG4
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 123.531
REMARK    S_0000_0020
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          35.584
REMARK    SCORE          fa_sol:         632.777
REMARK    SCORE          fa_dun:         245.815
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         101.616
REMARK    SCORE     cart_bonded:         145.386
REMARK    SCORE             ref:          62.700
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -41.917
REMARK    SCORE     hbond_sr_bb:         -66.520
REMARK    SCORE           score:        -955.273
REMARK    SCORE          fa_atr:        -982.836
REMARK    SCORE        hbond_sc:         -30.236
REMARK    SCORE     hbond_bb_sc:         -47.163
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -4.147
REMARK    SCORE     lk_ball_wtd:         -24.098
REMARK    SCORE    fa_intra_rep:           1.756
REMARK    SCORE         p_aa_pp:         -36.404
REMARK    SCORE         fa_elec:        -293.969
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -660.671
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE           omega:           7.054
REMARK    SCORE     total_score:        -955.273
ATOM      1  N   PHE A   1       0.773  -0.762  -0.033  1.00  6.55           N  
ATOM      2  CA  PHE A   1       2.100  -0.423  -0.535  1.00  6.35           C  
ATOM      3  C   PHE A   1       2.399   1.074  -0.426  1.00  6.09           C  
ATOM      4  O   PHE A   1       3.566   1.490  -0.434  1.00  6.35           O  
ATOM      5  CB  PHE A   1       2.218  -0.839  -2.004  1.00  8.97           C  
ATOM      6  CG  PHE A   1       1.282  -0.076  -2.920  1.00  8.97           C  
ATOM      7  CD1 PHE A   1       1.664   1.136  -3.489  1.00  8.97           C  
ATOM      8  CD2 PHE A   1       0.007  -0.557  -3.198  1.00  8.97           C  
ATOM      9  CE1 PHE A   1       0.807   1.831  -4.305  1.00  8.97           C  
ATOM     10  CE2 PHE A   1      -0.848   0.151  -4.013  1.00  8.97           C  
ATOM     11  CZ  PHE A   1      -0.447   1.344  -4.563  1.00  8.97           C  
ATOM     12 1H   PHE A   1       0.714  -1.761   0.109  1.00  7.86           H  
ATOM     13 2H   PHE A   1       0.629  -0.290   0.848  1.00  7.86           H  
ATOM     14 3H   PHE A   1       0.071  -0.477  -0.699  1.00  7.86           H  
ATOM     15  HA  PHE A   1       2.833  -0.974   0.046  1.00  7.62           H  
ATOM     16 1HB  PHE A   1       3.239  -0.674  -2.345  1.00 10.76           H  
ATOM     17 2HB  PHE A   1       2.008  -1.902  -2.102  1.00 10.76           H  
ATOM     18  HD1 PHE A   1       2.661   1.539  -3.286  1.00 10.76           H  
ATOM     19  HD2 PHE A   1      -0.323  -1.507  -2.771  1.00 10.76           H  
ATOM     20  HE1 PHE A   1       1.122   2.776  -4.745  1.00 10.76           H  
ATOM     21  HE2 PHE A   1      -1.847  -0.236  -4.226  1.00 10.76           H  
ATOM     22  HZ  PHE A   1      -1.124   1.902  -5.209  1.00 10.76           H  
ATOM     23  N   LEU A   2       1.361   1.902  -0.298  1.00  5.84           N  
ATOM     24  CA  LEU A   2       1.580   3.343  -0.271  1.00  5.84           C  
ATOM     25  C   LEU A   2       2.416   3.821   0.902  1.00  5.83           C  
ATOM     26  O   LEU A   2       3.244   4.711   0.750  1.00  6.19           O  
ATOM     27  CB  LEU A   2       0.234   4.075  -0.278  1.00  8.18           C  
ATOM     28  CG  LEU A   2      -0.593   3.992  -1.598  1.00  8.18           C  
ATOM     29  CD1 LEU A   2      -1.971   4.553  -1.353  1.00  8.18           C  
ATOM     30  CD2 LEU A   2       0.095   4.805  -2.708  1.00  8.18           C  
ATOM     31  H   LEU A   2       0.413   1.562  -0.270  1.00  7.01           H  
ATOM     32  HA  LEU A   2       2.130   3.603  -1.172  1.00  7.01           H  
ATOM     33 1HB  LEU A   2      -0.381   3.679   0.527  1.00  9.82           H  
ATOM     34 2HB  LEU A   2       0.422   5.129  -0.068  1.00  9.82           H  
ATOM     35  HG  LEU A   2      -0.688   2.954  -1.908  1.00  9.82           H  
ATOM     36 1HD1 LEU A   2      -2.556   4.493  -2.271  1.00  9.82           H  
ATOM     37 2HD1 LEU A   2      -2.467   3.979  -0.572  1.00  9.82           H  
ATOM     38 3HD1 LEU A   2      -1.892   5.595  -1.042  1.00  9.82           H  
ATOM     39 1HD2 LEU A   2      -0.503   4.744  -3.618  1.00  9.82           H  
ATOM     40 2HD2 LEU A   2       0.176   5.847  -2.400  1.00  9.82           H  
ATOM     41 3HD2 LEU A   2       1.083   4.420  -2.913  1.00  9.82           H  
ATOM     42  N   LEU A   3       2.228   3.226   2.081  1.00  5.83           N  
ATOM     43  CA  LEU A   3       3.029   3.662   3.220  1.00  6.29           C  
ATOM     44  C   LEU A   3       4.293   2.829   3.307  1.00  6.52           C  
ATOM     45  O   LEU A   3       5.348   3.318   3.704  1.00  6.99           O  
ATOM     46  CB  LEU A   3       2.241   3.524   4.525  1.00  8.63           C  
ATOM     47  CG  LEU A   3       0.933   4.353   4.643  1.00  8.63           C  
ATOM     48  CD1 LEU A   3       0.263   4.002   5.962  1.00  8.63           C  
ATOM     49  CD2 LEU A   3       1.232   5.856   4.564  1.00  8.63           C  
ATOM     50  H   LEU A   3       1.530   2.512   2.181  1.00  7.00           H  
ATOM     51  HA  LEU A   3       3.322   4.695   3.077  1.00  7.55           H  
ATOM     52 1HB  LEU A   3       1.987   2.475   4.665  1.00 10.36           H  
ATOM     53 2HB  LEU A   3       2.893   3.823   5.346  1.00 10.36           H  
ATOM     54  HG  LEU A   3       0.253   4.084   3.835  1.00 10.36           H  
ATOM     55 1HD1 LEU A   3      -0.668   4.561   6.059  1.00 10.36           H  
ATOM     56 2HD1 LEU A   3       0.045   2.934   5.990  1.00 10.36           H  
ATOM     57 3HD1 LEU A   3       0.926   4.259   6.787  1.00 10.36           H  
ATOM     58 1HD2 LEU A   3       0.299   6.413   4.659  1.00 10.36           H  
ATOM     59 2HD2 LEU A   3       1.905   6.138   5.373  1.00 10.36           H  
ATOM     60 3HD2 LEU A   3       1.691   6.104   3.610  1.00 10.36           H  
ATOM     61  N   LYS A   4       4.182   1.565   2.907  1.00  6.48           N  
ATOM     62  CA  LYS A   4       5.274   0.600   2.982  1.00  7.04           C  
ATOM     63  C   LYS A   4       6.525   1.084   2.291  1.00  7.13           C  
ATOM     64  O   LYS A   4       7.637   0.873   2.768  1.00  7.71           O  
ATOM     65  CB  LYS A   4       4.875  -0.724   2.335  1.00  9.63           C  
ATOM     66  CG  LYS A   4       5.960  -1.815   2.368  1.00  9.63           C  
ATOM     67  CD  LYS A   4       5.467  -3.107   1.704  1.00  9.63           C  
ATOM     68  CE  LYS A   4       6.581  -4.159   1.619  1.00  9.63           C  
ATOM     69  NZ  LYS A   4       6.117  -5.421   0.938  1.00  9.63           N  
ATOM     70  H   LYS A   4       3.287   1.268   2.565  1.00  7.78           H  
ATOM     71  HA  LYS A   4       5.509   0.431   4.024  1.00  8.45           H  
ATOM     72 1HB  LYS A   4       3.972  -1.108   2.806  1.00 11.56           H  
ATOM     73 2HB  LYS A   4       4.660  -0.541   1.293  1.00 11.56           H  
ATOM     74 1HG  LYS A   4       6.847  -1.473   1.827  1.00 11.56           H  
ATOM     75 2HG  LYS A   4       6.244  -2.016   3.401  1.00 11.56           H  
ATOM     76 1HD  LYS A   4       4.629  -3.515   2.270  1.00 11.56           H  
ATOM     77 2HD  LYS A   4       5.126  -2.876   0.694  1.00 11.56           H  
ATOM     78 1HE  LYS A   4       7.420  -3.741   1.056  1.00 11.56           H  
ATOM     79 2HE  LYS A   4       6.921  -4.404   2.625  1.00 11.56           H  
ATOM     80 1HZ  LYS A   4       6.884  -6.083   0.893  1.00 11.56           H  
ATOM     81 2HZ  LYS A   4       5.348  -5.829   1.455  1.00 11.56           H  
ATOM     82 3HZ  LYS A   4       5.812  -5.208  -0.003  1.00 11.56           H  
ATOM     83  N   ASN A   5       6.346   1.716   1.138  1.00  6.79           N  
ATOM     84  CA  ASN A   5       7.473   2.141   0.343  1.00  7.17           C  
ATOM     85  C   ASN A   5       7.874   3.601   0.534  1.00  7.03           C  
ATOM     86  O   ASN A   5       8.551   4.165  -0.327  1.00  7.45           O  
ATOM     87  CB  ASN A   5       7.196   1.828  -1.102  1.00  9.89           C  
ATOM     88  CG  ASN A   5       7.120   0.338  -1.330  1.00  9.89           C  
ATOM     89  OD1 ASN A   5       7.829  -0.473  -0.709  1.00  9.89           O  
ATOM     90  ND2 ASN A   5       6.259  -0.040  -2.228  1.00  9.89           N  
ATOM     91  H   ASN A   5       5.398   1.837   0.769  1.00  8.15           H  
ATOM     92  HA  ASN A   5       8.333   1.547   0.644  1.00  8.60           H  
ATOM     93 1HB  ASN A   5       6.246   2.282  -1.395  1.00 11.87           H  
ATOM     94 2HB  ASN A   5       7.980   2.244  -1.735  1.00 11.87           H  
ATOM     95 1HD2 ASN A   5       6.157  -1.009  -2.449  1.00 11.87           H  
ATOM     96 2HD2 ASN A   5       5.718   0.645  -2.715  1.00 11.87           H  
ATOM     97  N   GLN A   6       7.446   4.234   1.630  1.00  6.63           N  
ATOM     98  CA  GLN A   6       7.886   5.603   1.870  1.00  6.60           C  
ATOM     99  C   GLN A   6       9.194   5.598   2.667  1.00  6.66           C  
ATOM    100  O   GLN A   6       9.333   4.833   3.615  1.00  6.70           O  
ATOM    101  CB  GLN A   6       6.846   6.397   2.670  1.00  9.25           C  
ATOM    102  CG  GLN A   6       5.544   6.549   2.010  1.00  9.25           C  
ATOM    103  CD  GLN A   6       5.651   7.274   0.716  1.00  9.25           C  
ATOM    104  OE1 GLN A   6       6.320   8.313   0.623  1.00  9.25           O  
ATOM    105  NE2 GLN A   6       4.977   6.749  -0.293  1.00  9.25           N  
ATOM    106  H   GLN A   6       6.824   3.761   2.297  1.00  7.96           H  
ATOM    107  HA  GLN A   6       8.035   6.066   0.901  1.00  7.92           H  
ATOM    108 1HB  GLN A   6       6.662   5.890   3.620  1.00 11.10           H  
ATOM    109 2HB  GLN A   6       7.219   7.386   2.895  1.00 11.10           H  
ATOM    110 1HG  GLN A   6       5.191   5.556   1.802  1.00 11.10           H  
ATOM    111 2HG  GLN A   6       4.847   7.073   2.661  1.00 11.10           H  
ATOM    112 1HE2 GLN A   6       4.992   7.183  -1.192  1.00 11.10           H  
ATOM    113 2HE2 GLN A   6       4.410   5.905  -0.127  1.00 11.10           H  
ATOM    114  N   PRO A   7      10.129   6.535   2.417  1.00  6.94           N  
ATOM    115  CA  PRO A   7      11.405   6.671   3.116  1.00  7.22           C  
ATOM    116  C   PRO A   7      11.252   6.950   4.614  1.00  6.98           C  
ATOM    117  O   PRO A   7      12.195   6.776   5.387  1.00  6.97           O  
ATOM    118  CB  PRO A   7      12.070   7.846   2.382  1.00 10.83           C  
ATOM    119  CG  PRO A   7      10.931   8.619   1.751  1.00 10.83           C  
ATOM    120  CD  PRO A   7       9.907   7.564   1.371  1.00 10.83           C  
ATOM    121  HA  PRO A   7      11.987   5.747   2.958  1.00  8.66           H  
ATOM    122 1HB  PRO A   7      12.644   8.454   3.101  1.00 13.00           H  
ATOM    123 2HB  PRO A   7      12.787   7.464   1.645  1.00 13.00           H  
ATOM    124 1HG  PRO A   7      10.534   9.364   2.459  1.00 13.00           H  
ATOM    125 2HG  PRO A   7      11.297   9.181   0.877  1.00 13.00           H  
ATOM    126 1HD  PRO A   7       8.913   8.025   1.430  1.00 13.00           H  
ATOM    127 2HD  PRO A   7      10.115   7.144   0.369  1.00 13.00           H  
ATOM    128  N   CYS A   8      10.073   7.431   4.999  1.00  7.07           N  
ATOM    129  CA  CYS A   8       9.749   7.773   6.373  1.00  7.14           C  
ATOM    130  C   CYS A   8       9.094   6.623   7.139  1.00  6.86           C  
ATOM    131  O   CYS A   8       8.750   6.776   8.311  1.00  7.11           O  
ATOM    132  CB  CYS A   8       8.798   8.959   6.391  1.00  9.97           C  
ATOM    133  SG  CYS A   8       7.176   8.571   5.704  1.00  9.97           S  
ATOM    134  H   CYS A   8       9.353   7.569   4.309  1.00  8.48           H  
ATOM    135  HA  CYS A   8      10.671   8.049   6.882  1.00  8.57           H  
ATOM    136 1HB  CYS A   8       8.662   9.311   7.414  1.00 11.96           H  
ATOM    137 2HB  CYS A   8       9.225   9.777   5.812  1.00 11.96           H  
ATOM    138  HG  CYS A   8       6.813   7.751   6.694  1.00 11.96           H  
ATOM    139  N   TYR A   9       8.822   5.514   6.459  1.00  6.63           N  
ATOM    140  CA  TYR A   9       8.159   4.371   7.067  1.00  6.61           C  
ATOM    141  C   TYR A   9       9.032   3.830   8.208  1.00  6.07           C  
ATOM    142  O   TYR A   9      10.240   3.644   8.046  1.00  5.69           O  
ATOM    143  CB  TYR A   9       7.857   3.359   5.951  1.00  9.27           C  
ATOM    144  CG  TYR A   9       7.103   2.087   6.296  1.00  9.27           C  
ATOM    145  CD1 TYR A   9       5.786   2.134   6.732  1.00  9.27           C  
ATOM    146  CD2 TYR A   9       7.712   0.868   6.095  1.00  9.27           C  
ATOM    147  CE1 TYR A   9       5.106   0.960   6.991  1.00  9.27           C  
ATOM    148  CE2 TYR A   9       7.043  -0.303   6.349  1.00  9.27           C  
ATOM    149  CZ  TYR A   9       5.743  -0.263   6.800  1.00  9.27           C  
ATOM    150  OH  TYR A   9       5.067  -1.436   7.055  1.00  9.27           O  
ATOM    151  H   TYR A   9       9.123   5.424   5.486  1.00  7.96           H  
ATOM    152  HA  TYR A   9       7.215   4.704   7.495  1.00  7.93           H  
ATOM    153 1HB  TYR A   9       7.299   3.869   5.169  1.00 11.12           H  
ATOM    154 2HB  TYR A   9       8.795   3.059   5.497  1.00 11.12           H  
ATOM    155  HD1 TYR A   9       5.288   3.092   6.868  1.00 11.12           H  
ATOM    156  HD2 TYR A   9       8.731   0.836   5.726  1.00 11.12           H  
ATOM    157  HE1 TYR A   9       4.074   0.993   7.336  1.00 11.12           H  
ATOM    158  HE2 TYR A   9       7.543  -1.260   6.187  1.00 11.12           H  
ATOM    159  HH  TYR A   9       5.652  -2.184   6.904  1.00 11.12           H  
ATOM    160  N   ARG A  10       8.424   3.627   9.382  1.00  6.33           N  
ATOM    161  CA  ARG A  10       9.142   3.146  10.574  1.00  6.17           C  
ATOM    162  C   ARG A  10       9.677   1.719  10.464  1.00  5.31           C  
ATOM    163  O   ARG A  10      10.755   1.401  10.967  1.00  5.28           O  
ATOM    164  CB  ARG A  10       8.250   3.226  11.805  1.00  8.71           C  
ATOM    165  CG  ARG A  10       7.961   4.642  12.299  1.00  8.71           C  
ATOM    166  CD  ARG A  10       7.347   4.657  13.670  1.00  8.71           C  
ATOM    167  NE  ARG A  10       6.030   4.007  13.709  1.00  8.71           N  
ATOM    168  CZ  ARG A  10       4.842   4.606  13.441  1.00  8.71           C  
ATOM    169  NH1 ARG A  10       4.786   5.878  13.095  1.00  8.71           N  
ATOM    170  NH2 ARG A  10       3.724   3.900  13.526  1.00  8.71           N  
ATOM    171  H   ARG A  10       7.437   3.821   9.444  1.00  7.60           H  
ATOM    172  HA  ARG A  10       9.992   3.811  10.730  1.00  7.40           H  
ATOM    173 1HB  ARG A  10       7.297   2.746  11.593  1.00 10.45           H  
ATOM    174 2HB  ARG A  10       8.715   2.676  12.624  1.00 10.45           H  
ATOM    175 1HG  ARG A  10       8.895   5.203  12.337  1.00 10.45           H  
ATOM    176 2HG  ARG A  10       7.279   5.132  11.606  1.00 10.45           H  
ATOM    177 1HD  ARG A  10       8.006   4.119  14.353  1.00 10.45           H  
ATOM    178 2HD  ARG A  10       7.244   5.682  14.018  1.00 10.45           H  
ATOM    179  HE  ARG A  10       6.006   3.031  13.977  1.00 10.45           H  
ATOM    180 1HH1 ARG A  10       5.629   6.426  13.028  1.00 10.45           H  
ATOM    181 2HH1 ARG A  10       3.894   6.309  12.898  1.00 10.45           H  
ATOM    182 1HH2 ARG A  10       3.760   2.924  13.790  1.00 10.45           H  
ATOM    183 2HH2 ARG A  10       2.834   4.333  13.329  1.00 10.45           H  
ATOM    184  N   LYS A  11       8.891   0.857   9.853  1.00  4.93           N  
ATOM    185  CA  LYS A  11       9.226  -0.554   9.717  1.00  4.38           C  
ATOM    186  C   LYS A  11       9.984  -0.823   8.434  1.00  3.60           C  
ATOM    187  O   LYS A  11      10.052   0.025   7.554  1.00  3.44           O  
ATOM    188  CB  LYS A  11       7.961  -1.406   9.780  1.00  6.36           C  
ATOM    189  CG  LYS A  11       7.248  -1.360  11.114  1.00  6.36           C  
ATOM    190  CD  LYS A  11       6.008  -2.246  11.102  1.00  6.36           C  
ATOM    191  CE  LYS A  11       5.283  -2.216  12.445  1.00  6.36           C  
ATOM    192  NZ  LYS A  11       4.061  -3.072  12.437  1.00  6.36           N  
ATOM    193  H   LYS A  11       8.023   1.215   9.487  1.00  5.92           H  
ATOM    194  HA  LYS A  11       9.875  -0.836  10.546  1.00  5.26           H  
ATOM    195 1HB  LYS A  11       7.262  -1.065   9.042  1.00  7.63           H  
ATOM    196 2HB  LYS A  11       8.203  -2.444   9.547  1.00  7.63           H  
ATOM    197 1HG  LYS A  11       7.925  -1.697  11.900  1.00  7.63           H  
ATOM    198 2HG  LYS A  11       6.955  -0.333  11.329  1.00  7.63           H  
ATOM    199 1HD  LYS A  11       5.325  -1.901  10.321  1.00  7.63           H  
ATOM    200 2HD  LYS A  11       6.297  -3.273  10.878  1.00  7.63           H  
ATOM    201 1HE  LYS A  11       5.958  -2.571  13.222  1.00  7.63           H  
ATOM    202 2HE  LYS A  11       4.993  -1.190  12.669  1.00  7.63           H  
ATOM    203 1HZ  LYS A  11       3.610  -3.024  13.340  1.00  7.63           H  
ATOM    204 2HZ  LYS A  11       3.423  -2.742  11.724  1.00  7.63           H  
ATOM    205 3HZ  LYS A  11       4.318  -4.029  12.240  1.00  7.63           H  
ATOM    206  N   LEU A  12      10.604  -1.987   8.332  1.00  3.39           N  
ATOM    207  CA  LEU A  12      11.281  -2.332   7.094  1.00  2.82           C  
ATOM    208  C   LEU A  12      10.541  -3.388   6.294  1.00  2.57           C  
ATOM    209  O   LEU A  12       9.763  -4.184   6.824  1.00  2.68           O  
ATOM    210  CB  LEU A  12      12.728  -2.767   7.346  1.00  4.18           C  
ATOM    211  CG  LEU A  12      13.651  -1.728   8.055  1.00  4.18           C  
ATOM    212  CD1 LEU A  12      15.008  -2.357   8.276  1.00  4.18           C  
ATOM    213  CD2 LEU A  12      13.793  -0.445   7.203  1.00  4.18           C  
ATOM    214  H   LEU A  12      10.567  -2.652   9.090  1.00  4.07           H  
ATOM    215  HA  LEU A  12      11.306  -1.451   6.461  1.00  3.38           H  
ATOM    216 1HB  LEU A  12      12.712  -3.669   7.953  1.00  5.02           H  
ATOM    217 2HB  LEU A  12      13.184  -3.014   6.387  1.00  5.02           H  
ATOM    218  HG  LEU A  12      13.227  -1.469   9.028  1.00  5.02           H  
ATOM    219 1HD1 LEU A  12      15.660  -1.648   8.787  1.00  5.02           H  
ATOM    220 2HD1 LEU A  12      14.900  -3.252   8.889  1.00  5.02           H  
ATOM    221 3HD1 LEU A  12      15.448  -2.624   7.316  1.00  5.02           H  
ATOM    222 1HD2 LEU A  12      14.446   0.255   7.722  1.00  5.02           H  
ATOM    223 2HD2 LEU A  12      14.226  -0.690   6.235  1.00  5.02           H  
ATOM    224 3HD2 LEU A  12      12.823   0.025   7.060  1.00  5.02           H  
ATOM    225  N   GLY A  13      10.830  -3.371   5.007  1.00  2.58           N  
ATOM    226  CA  GLY A  13      10.353  -4.269   3.970  1.00  2.78           C  
ATOM    227  C   GLY A  13      10.881  -3.649   2.691  1.00  2.47           C  
ATOM    228  O   GLY A  13      11.202  -2.454   2.697  1.00  2.43           O  
ATOM    229  H   GLY A  13      11.471  -2.655   4.708  1.00  3.10           H  
ATOM    230 1HA  GLY A  13      10.750  -5.274   4.113  1.00  3.34           H  
ATOM    231 2HA  GLY A  13       9.265  -4.312   3.968  1.00  3.34           H  
ATOM    232  N   LEU A  14      10.991  -4.429   1.619  1.00  2.35           N  
ATOM    233  CA  LEU A  14      11.592  -3.895   0.400  1.00  2.09           C  
ATOM    234  C   LEU A  14      10.924  -4.195  -0.930  1.00  2.00           C  
ATOM    235  O   LEU A  14      10.170  -5.164  -1.074  1.00  2.19           O  
ATOM    236  CB  LEU A  14      13.064  -4.341   0.379  1.00  3.03           C  
ATOM    237  CG  LEU A  14      13.400  -5.815   0.380  1.00  3.03           C  
ATOM    238  CD1 LEU A  14      13.445  -6.348  -1.029  1.00  3.03           C  
ATOM    239  CD2 LEU A  14      14.737  -5.966   1.090  1.00  3.03           C  
ATOM    240  H   LEU A  14      10.688  -5.393   1.655  1.00  2.82           H  
ATOM    241  HA  LEU A  14      11.584  -2.811   0.485  1.00  2.51           H  
ATOM    242 1HB  LEU A  14      13.522  -3.923  -0.507  1.00  3.64           H  
ATOM    243 2HB  LEU A  14      13.557  -3.939   1.241  1.00  3.64           H  
ATOM    244  HG  LEU A  14      12.643  -6.379   0.918  1.00  3.64           H  
ATOM    245 1HD1 LEU A  14      13.700  -7.401  -0.998  1.00  3.64           H  
ATOM    246 2HD1 LEU A  14      12.491  -6.241  -1.506  1.00  3.64           H  
ATOM    247 3HD1 LEU A  14      14.182  -5.809  -1.606  1.00  3.64           H  
ATOM    248 1HD2 LEU A  14      15.021  -7.019   1.118  1.00  3.64           H  
ATOM    249 2HD2 LEU A  14      15.496  -5.398   0.574  1.00  3.64           H  
ATOM    250 3HD2 LEU A  14      14.651  -5.590   2.112  1.00  3.64           H  
ATOM    251  N   GLU A  15      11.233  -3.341  -1.909  1.00  1.79           N  
ATOM    252  CA  GLU A  15      10.853  -3.553  -3.299  1.00  1.68           C  
ATOM    253  C   GLU A  15      11.992  -4.290  -3.970  1.00  1.54           C  
ATOM    254  O   GLU A  15      13.165  -4.051  -3.656  1.00  1.58           O  
ATOM    255  CB  GLU A  15      10.626  -2.241  -4.052  1.00  2.39           C  
ATOM    256  CG  GLU A  15       9.445  -1.404  -3.634  1.00  2.39           C  
ATOM    257  CD  GLU A  15       9.342  -0.132  -4.460  1.00  2.39           C  
ATOM    258  OE1 GLU A  15      10.367   0.503  -4.648  1.00  2.39           O  
ATOM    259  OE2 GLU A  15       8.286   0.163  -4.966  1.00  2.39           O  
ATOM    260  H   GLU A  15      11.820  -2.537  -1.670  1.00  2.15           H  
ATOM    261  HA  GLU A  15       9.955  -4.167  -3.346  1.00  2.02           H  
ATOM    262 1HB  GLU A  15      11.511  -1.619  -3.933  1.00  2.87           H  
ATOM    263 2HB  GLU A  15      10.516  -2.457  -5.113  1.00  2.87           H  
ATOM    264 1HG  GLU A  15       8.530  -1.984  -3.746  1.00  2.87           H  
ATOM    265 2HG  GLU A  15       9.559  -1.146  -2.583  1.00  2.87           H  
ATOM    266  N   VAL A  16      11.687  -5.137  -4.938  1.00  1.43           N  
ATOM    267  CA  VAL A  16      12.745  -5.828  -5.637  1.00  1.31           C  
ATOM    268  C   VAL A  16      12.788  -5.411  -7.094  1.00  1.16           C  
ATOM    269  O   VAL A  16      11.752  -5.305  -7.740  1.00  1.17           O  
ATOM    270  CB  VAL A  16      12.528  -7.349  -5.511  1.00  1.89           C  
ATOM    271  CG1 VAL A  16      13.596  -8.101  -6.285  1.00  1.89           C  
ATOM    272  CG2 VAL A  16      12.541  -7.732  -4.079  1.00  1.89           C  
ATOM    273  H   VAL A  16      10.721  -5.355  -5.207  1.00  1.72           H  
ATOM    274  HA  VAL A  16      13.701  -5.577  -5.180  1.00  1.57           H  
ATOM    275  HB  VAL A  16      11.577  -7.603  -5.898  1.00  2.27           H  
ATOM    276 1HG1 VAL A  16      13.435  -9.173  -6.185  1.00  2.27           H  
ATOM    277 2HG1 VAL A  16      13.573  -7.841  -7.340  1.00  2.27           H  
ATOM    278 3HG1 VAL A  16      14.554  -7.832  -5.869  1.00  2.27           H  
ATOM    279 1HG2 VAL A  16      12.377  -8.802  -3.984  1.00  2.27           H  
ATOM    280 2HG2 VAL A  16      13.490  -7.470  -3.663  1.00  2.27           H  
ATOM    281 3HG2 VAL A  16      11.751  -7.204  -3.550  1.00  2.27           H  
ATOM    282  N   TYR A  17      13.969  -5.101  -7.598  1.00  1.07           N  
ATOM    283  CA  TYR A  17      14.068  -4.751  -9.000  1.00  1.01           C  
ATOM    284  C   TYR A  17      15.062  -5.651  -9.727  1.00  0.97           C  
ATOM    285  O   TYR A  17      16.066  -6.083  -9.164  1.00  1.03           O  
ATOM    286  CB  TYR A  17      14.409  -3.285  -9.169  1.00  1.44           C  
ATOM    287  CG  TYR A  17      13.363  -2.336  -8.663  1.00  1.44           C  
ATOM    288  CD1 TYR A  17      13.354  -1.943  -7.335  1.00  1.44           C  
ATOM    289  CD2 TYR A  17      12.427  -1.827  -9.543  1.00  1.44           C  
ATOM    290  CE1 TYR A  17      12.406  -1.048  -6.904  1.00  1.44           C  
ATOM    291  CE2 TYR A  17      11.491  -0.932  -9.109  1.00  1.44           C  
ATOM    292  CZ  TYR A  17      11.479  -0.537  -7.792  1.00  1.44           C  
ATOM    293  OH  TYR A  17      10.539   0.383  -7.365  1.00  1.44           O  
ATOM    294  H   TYR A  17      14.791  -5.139  -6.996  1.00  1.28           H  
ATOM    295  HA  TYR A  17      13.100  -4.919  -9.439  1.00  1.21           H  
ATOM    296 1HB  TYR A  17      15.333  -3.047  -8.690  1.00  1.73           H  
ATOM    297 2HB  TYR A  17      14.530  -3.101 -10.208  1.00  1.73           H  
ATOM    298  HD1 TYR A  17      14.095  -2.341  -6.637  1.00  1.73           H  
ATOM    299  HD2 TYR A  17      12.440  -2.133 -10.587  1.00  1.73           H  
ATOM    300  HE1 TYR A  17      12.388  -0.730  -5.869  1.00  1.73           H  
ATOM    301  HE2 TYR A  17      10.761  -0.527  -9.807  1.00  1.73           H  
ATOM    302  HH  TYR A  17      10.624   0.543  -6.390  1.00  1.73           H  
ATOM    303  N   VAL A  18      14.802  -5.943 -10.992  1.00  0.91           N  
ATOM    304  CA  VAL A  18      15.719  -6.830 -11.719  1.00  0.91           C  
ATOM    305  C   VAL A  18      16.251  -6.294 -13.049  1.00  0.92           C  
ATOM    306  O   VAL A  18      15.489  -5.798 -13.893  1.00  0.92           O  
ATOM    307  CB  VAL A  18      15.036  -8.205 -11.949  1.00  1.27           C  
ATOM    308  CG1 VAL A  18      15.966  -9.178 -12.718  1.00  1.27           C  
ATOM    309  CG2 VAL A  18      14.666  -8.804 -10.616  1.00  1.27           C  
ATOM    310  H   VAL A  18      13.946  -5.563 -11.410  1.00  1.09           H  
ATOM    311  HA  VAL A  18      16.590  -7.005 -11.085  1.00  1.09           H  
ATOM    312  HB  VAL A  18      14.140  -8.061 -12.555  1.00  1.52           H  
ATOM    313 1HG1 VAL A  18      15.451 -10.127 -12.865  1.00  1.52           H  
ATOM    314 2HG1 VAL A  18      16.230  -8.768 -13.683  1.00  1.52           H  
ATOM    315 3HG1 VAL A  18      16.879  -9.347 -12.139  1.00  1.52           H  
ATOM    316 1HG2 VAL A  18      14.186  -9.757 -10.793  1.00  1.52           H  
ATOM    317 2HG2 VAL A  18      15.558  -8.939 -10.036  1.00  1.52           H  
ATOM    318 3HG2 VAL A  18      13.992  -8.152 -10.084  1.00  1.52           H  
ATOM    319  N   THR A  19      17.577  -6.420 -13.217  1.00  1.00           N  
ATOM    320  CA  THR A  19      18.279  -6.051 -14.451  1.00  1.08           C  
ATOM    321  C   THR A  19      19.120  -7.198 -14.981  1.00  1.08           C  
ATOM    322  O   THR A  19      19.506  -8.110 -14.237  1.00  1.23           O  
ATOM    323  CB  THR A  19      19.236  -4.856 -14.290  1.00  1.49           C  
ATOM    324  OG1 THR A  19      20.247  -5.172 -13.333  1.00  1.49           O  
ATOM    325  CG2 THR A  19      18.523  -3.644 -13.899  1.00  1.49           C  
ATOM    326  H   THR A  19      18.106  -6.835 -12.438  1.00  1.20           H  
ATOM    327  HA  THR A  19      17.543  -5.802 -15.202  1.00  1.30           H  
ATOM    328  HB  THR A  19      19.706  -4.681 -15.222  1.00  1.79           H  
ATOM    329  HG1 THR A  19      20.830  -5.853 -13.694  1.00  1.79           H  
ATOM    330 1HG2 THR A  19      19.220  -2.811 -13.813  1.00  1.79           H  
ATOM    331 2HG2 THR A  19      17.794  -3.418 -14.660  1.00  1.79           H  
ATOM    332 3HG2 THR A  19      18.036  -3.812 -12.947  1.00  1.79           H  
ATOM    333  N   PHE A  20      19.468  -7.116 -16.264  1.00  1.07           N  
ATOM    334  CA  PHE A  20      20.300  -8.140 -16.870  1.00  1.10           C  
ATOM    335  C   PHE A  20      21.459  -7.524 -17.630  1.00  1.14           C  
ATOM    336  O   PHE A  20      21.276  -6.570 -18.386  1.00  1.26           O  
ATOM    337  CB  PHE A  20      19.444  -8.924 -17.827  1.00  1.53           C  
ATOM    338  CG  PHE A  20      18.258  -9.506 -17.168  1.00  1.53           C  
ATOM    339  CD1 PHE A  20      17.068  -8.829 -17.198  1.00  1.53           C  
ATOM    340  CD2 PHE A  20      18.318 -10.663 -16.505  1.00  1.53           C  
ATOM    341  CE1 PHE A  20      15.963  -9.302 -16.582  1.00  1.53           C  
ATOM    342  CE2 PHE A  20      17.219 -11.161 -15.882  1.00  1.53           C  
ATOM    343  CZ  PHE A  20      16.038 -10.470 -15.921  1.00  1.53           C  
ATOM    344  H   PHE A  20      19.090  -6.369 -16.830  1.00  1.28           H  
ATOM    345  HA  PHE A  20      20.695  -8.793 -16.093  1.00  1.32           H  
ATOM    346 1HB  PHE A  20      19.104  -8.277 -18.578  1.00  1.84           H  
ATOM    347 2HB  PHE A  20      20.031  -9.707 -18.291  1.00  1.84           H  
ATOM    348  HD1 PHE A  20      17.029  -7.901 -17.719  1.00  1.84           H  
ATOM    349  HD2 PHE A  20      19.267 -11.196 -16.469  1.00  1.84           H  
ATOM    350  HE1 PHE A  20      15.026  -8.743 -16.614  1.00  1.84           H  
ATOM    351  HE2 PHE A  20      17.292 -12.106 -15.351  1.00  1.84           H  
ATOM    352  HZ  PHE A  20      15.169 -10.852 -15.418  1.00  1.84           H  
ATOM    353  N   PHE A  21      22.650  -8.091 -17.464  1.00  1.25           N  
ATOM    354  CA  PHE A  21      23.841  -7.572 -18.131  1.00  1.31           C  
ATOM    355  C   PHE A  21      24.271  -8.540 -19.223  1.00  1.24           C  
ATOM    356  O   PHE A  21      24.745  -9.645 -18.936  1.00  1.36           O  
ATOM    357  CB  PHE A  21      24.991  -7.465 -17.126  1.00  1.81           C  
ATOM    358  CG  PHE A  21      24.749  -6.584 -15.910  1.00  1.81           C  
ATOM    359  CD1 PHE A  21      23.662  -5.713 -15.779  1.00  1.81           C  
ATOM    360  CD2 PHE A  21      25.626  -6.669 -14.859  1.00  1.81           C  
ATOM    361  CE1 PHE A  21      23.485  -4.982 -14.632  1.00  1.81           C  
ATOM    362  CE2 PHE A  21      25.440  -5.932 -13.731  1.00  1.81           C  
ATOM    363  CZ  PHE A  21      24.371  -5.095 -13.624  1.00  1.81           C  
ATOM    364  H   PHE A  21      22.741  -8.883 -16.843  1.00  1.50           H  
ATOM    365  HA  PHE A  21      23.623  -6.604 -18.583  1.00  1.57           H  
ATOM    366 1HB  PHE A  21      25.246  -8.462 -16.771  1.00  2.17           H  
ATOM    367 2HB  PHE A  21      25.866  -7.088 -17.634  1.00  2.17           H  
ATOM    368  HD1 PHE A  21      22.952  -5.605 -16.575  1.00  2.17           H  
ATOM    369  HD2 PHE A  21      26.480  -7.345 -14.929  1.00  2.17           H  
ATOM    370  HE1 PHE A  21      22.641  -4.312 -14.524  1.00  2.17           H  
ATOM    371  HE2 PHE A  21      26.137  -6.018 -12.905  1.00  2.17           H  
ATOM    372  HZ  PHE A  21      24.226  -4.521 -12.728  1.00  2.17           H  
ATOM    373  N   GLU A  22      24.126  -8.165 -20.486  1.00  1.17           N  
ATOM    374  CA  GLU A  22      24.456  -9.108 -21.537  1.00  1.20           C  
ATOM    375  C   GLU A  22      25.927  -9.102 -21.857  1.00  1.08           C  
ATOM    376  O   GLU A  22      26.329  -8.534 -22.864  1.00  0.96           O  
ATOM    377  CB  GLU A  22      23.635  -8.798 -22.796  1.00  1.67           C  
ATOM    378  CG  GLU A  22      23.799  -9.750 -24.010  1.00  1.67           C  
ATOM    379  CD  GLU A  22      22.818  -9.382 -25.101  1.00  1.67           C  
ATOM    380  OE1 GLU A  22      21.754  -8.978 -24.737  1.00  1.67           O  
ATOM    381  OE2 GLU A  22      23.125  -9.453 -26.278  1.00  1.67           O  
ATOM    382  H   GLU A  22      23.765  -7.248 -20.757  1.00  1.40           H  
ATOM    383  HA  GLU A  22      24.186 -10.104 -21.198  1.00  1.44           H  
ATOM    384 1HB  GLU A  22      22.581  -8.783 -22.532  1.00  2.00           H  
ATOM    385 2HB  GLU A  22      23.885  -7.816 -23.138  1.00  2.00           H  
ATOM    386 1HG  GLU A  22      24.806  -9.675 -24.415  1.00  2.00           H  
ATOM    387 2HG  GLU A  22      23.644 -10.774 -23.696  1.00  2.00           H  
ATOM    388  N   ILE A  23      26.735  -9.706 -20.985  1.00  1.24           N  
ATOM    389  CA  ILE A  23      28.180  -9.759 -21.206  1.00  1.27           C  
ATOM    390  C   ILE A  23      28.552 -11.187 -21.622  1.00  1.43           C  
ATOM    391  O   ILE A  23      28.770 -12.055 -20.775  1.00  1.61           O  
ATOM    392  CB  ILE A  23      28.931  -9.329 -19.914  1.00  1.77           C  
ATOM    393  CG1 ILE A  23      28.457  -7.885 -19.523  1.00  1.77           C  
ATOM    394  CG2 ILE A  23      30.491  -9.402 -20.104  1.00  1.77           C  
ATOM    395  CD1 ILE A  23      28.962  -7.350 -18.176  1.00  1.77           C  
ATOM    396  H   ILE A  23      26.291 -10.092 -20.146  1.00  1.49           H  
ATOM    397  HA  ILE A  23      28.449  -9.083 -22.015  1.00  1.52           H  
ATOM    398  HB  ILE A  23      28.637  -9.989 -19.107  1.00  2.12           H  
ATOM    399 1HG1 ILE A  23      28.756  -7.214 -20.308  1.00  2.12           H  
ATOM    400 2HG1 ILE A  23      27.373  -7.889 -19.481  1.00  2.12           H  
ATOM    401 1HG2 ILE A  23      31.004  -9.113 -19.188  1.00  2.12           H  
ATOM    402 2HG2 ILE A  23      30.787 -10.420 -20.355  1.00  2.12           H  
ATOM    403 3HG2 ILE A  23      30.798  -8.737 -20.903  1.00  2.12           H  
ATOM    404 1HD1 ILE A  23      28.556  -6.351 -18.013  1.00  2.12           H  
ATOM    405 2HD1 ILE A  23      28.633  -8.012 -17.374  1.00  2.12           H  
ATOM    406 3HD1 ILE A  23      30.050  -7.294 -18.174  1.00  2.12           H  
ATOM    407  N   TYR A  24      28.559 -11.429 -22.945  1.00  1.47           N  
ATOM    408  CA  TYR A  24      28.784 -12.769 -23.518  1.00  1.71           C  
ATOM    409  C   TYR A  24      29.531 -12.726 -24.859  1.00  1.84           C  
ATOM    410  O   TYR A  24      29.238 -11.889 -25.712  1.00  1.86           O  
ATOM    411  CB  TYR A  24      27.448 -13.520 -23.715  1.00  2.30           C  
ATOM    412  CG  TYR A  24      26.640 -13.770 -22.433  1.00  2.30           C  
ATOM    413  CD1 TYR A  24      25.734 -12.824 -21.997  1.00  2.30           C  
ATOM    414  CD2 TYR A  24      26.812 -14.942 -21.699  1.00  2.30           C  
ATOM    415  CE1 TYR A  24      25.017 -13.031 -20.840  1.00  2.30           C  
ATOM    416  CE2 TYR A  24      26.079 -15.143 -20.541  1.00  2.30           C  
ATOM    417  CZ  TYR A  24      25.185 -14.189 -20.119  1.00  2.30           C  
ATOM    418  OH  TYR A  24      24.456 -14.377 -18.966  1.00  2.30           O  
ATOM    419  H   TYR A  24      28.444 -10.626 -23.576  1.00  1.76           H  
ATOM    420  HA  TYR A  24      29.398 -13.338 -22.818  1.00  2.05           H  
ATOM    421 1HB  TYR A  24      26.819 -12.952 -24.402  1.00  2.76           H  
ATOM    422 2HB  TYR A  24      27.643 -14.487 -24.184  1.00  2.76           H  
ATOM    423  HD1 TYR A  24      25.597 -11.911 -22.567  1.00  2.76           H  
ATOM    424  HD2 TYR A  24      27.521 -15.698 -22.034  1.00  2.76           H  
ATOM    425  HE1 TYR A  24      24.308 -12.283 -20.497  1.00  2.76           H  
ATOM    426  HE2 TYR A  24      26.210 -16.049 -19.962  1.00  2.76           H  
ATOM    427  HH  TYR A  24      24.681 -15.235 -18.587  1.00  2.76           H  
ATOM    428  N   ASN A  25      30.449 -13.663 -25.079  1.00  2.02           N  
ATOM    429  CA  ASN A  25      31.146 -13.804 -26.371  1.00  2.27           C  
ATOM    430  C   ASN A  25      31.788 -12.523 -26.919  1.00  2.35           C  
ATOM    431  O   ASN A  25      31.768 -12.281 -28.125  1.00  2.51           O  
ATOM    432  CB  ASN A  25      30.222 -14.403 -27.431  1.00  3.08           C  
ATOM    433  CG  ASN A  25      29.871 -15.855 -27.198  1.00  3.08           C  
ATOM    434  OD1 ASN A  25      30.748 -16.675 -26.919  1.00  3.08           O  
ATOM    435  ND2 ASN A  25      28.612 -16.194 -27.316  1.00  3.08           N  
ATOM    436  H   ASN A  25      30.656 -14.314 -24.331  1.00  2.42           H  
ATOM    437  HA  ASN A  25      31.959 -14.499 -26.218  1.00  2.72           H  
ATOM    438 1HB  ASN A  25      29.300 -13.824 -27.480  1.00  3.70           H  
ATOM    439 2HB  ASN A  25      30.697 -14.326 -28.408  1.00  3.70           H  
ATOM    440 1HD2 ASN A  25      28.320 -17.173 -27.172  1.00  3.70           H  
ATOM    441 2HD2 ASN A  25      27.926 -15.503 -27.549  1.00  3.70           H  
ATOM    442  N   GLY A  26      32.381 -11.718 -26.049  1.00  2.44           N  
ATOM    443  CA  GLY A  26      33.057 -10.489 -26.467  1.00  2.81           C  
ATOM    444  C   GLY A  26      32.138  -9.274 -26.666  1.00  2.71           C  
ATOM    445  O   GLY A  26      32.617  -8.189 -27.012  1.00  2.95           O  
ATOM    446  H   GLY A  26      32.377 -11.966 -25.071  1.00  2.93           H  
ATOM    447 1HA  GLY A  26      33.818 -10.245 -25.730  1.00  3.37           H  
ATOM    448 2HA  GLY A  26      33.586 -10.684 -27.397  1.00  3.37           H  
ATOM    449  N   LYS A  27      30.830  -9.438 -26.466  1.00  2.39           N  
ATOM    450  CA  LYS A  27      29.885  -8.343 -26.659  1.00  2.33           C  
ATOM    451  C   LYS A  27      29.230  -7.946 -25.347  1.00  2.09           C  
ATOM    452  O   LYS A  27      28.986  -8.788 -24.479  1.00  2.26           O  
ATOM    453  CB  LYS A  27      28.813  -8.741 -27.667  1.00  3.28           C  
ATOM    454  CG  LYS A  27      29.333  -9.155 -29.059  1.00  3.28           C  
ATOM    455  CD  LYS A  27      29.997  -7.993 -29.814  1.00  3.28           C  
ATOM    456  CE  LYS A  27      30.401  -8.412 -31.227  1.00  3.28           C  
ATOM    457  NZ  LYS A  27      31.115  -7.318 -31.960  1.00  3.28           N  
ATOM    458  H   LYS A  27      30.464 -10.358 -26.204  1.00  2.87           H  
ATOM    459  HA  LYS A  27      30.422  -7.471 -27.026  1.00  2.80           H  
ATOM    460 1HB  LYS A  27      28.244  -9.586 -27.264  1.00  3.94           H  
ATOM    461 2HB  LYS A  27      28.132  -7.921 -27.785  1.00  3.94           H  
ATOM    462 1HG  LYS A  27      30.062  -9.963 -28.939  1.00  3.94           H  
ATOM    463 2HG  LYS A  27      28.501  -9.534 -29.650  1.00  3.94           H  
ATOM    464 1HD  LYS A  27      29.312  -7.144 -29.866  1.00  3.94           H  
ATOM    465 2HD  LYS A  27      30.899  -7.683 -29.288  1.00  3.94           H  
ATOM    466 1HE  LYS A  27      31.056  -9.279 -31.162  1.00  3.94           H  
ATOM    467 2HE  LYS A  27      29.506  -8.685 -31.787  1.00  3.94           H  
ATOM    468 1HZ  LYS A  27      31.365  -7.639 -32.885  1.00  3.94           H  
ATOM    469 2HZ  LYS A  27      30.514  -6.509 -32.038  1.00  3.94           H  
ATOM    470 3HZ  LYS A  27      31.953  -7.065 -31.453  1.00  3.94           H  
ATOM    471  N   LEU A  28      28.929  -6.654 -25.198  1.00  1.92           N  
ATOM    472  CA  LEU A  28      28.303  -6.186 -23.973  1.00  1.91           C  
ATOM    473  C   LEU A  28      27.098  -5.290 -24.254  1.00  2.10           C  
ATOM    474  O   LEU A  28      27.275  -4.138 -24.664  1.00  2.16           O  
ATOM    475  CB  LEU A  28      29.322  -5.389 -23.145  1.00  2.68           C  
ATOM    476  CG  LEU A  28      30.596  -6.102 -22.702  1.00  2.68           C  
ATOM    477  CD1 LEU A  28      31.695  -5.952 -23.751  1.00  2.68           C  
ATOM    478  CD2 LEU A  28      31.067  -5.508 -21.404  1.00  2.68           C  
ATOM    479  H   LEU A  28      29.144  -6.001 -25.937  1.00  2.30           H  
ATOM    480  HA  LEU A  28      27.979  -7.038 -23.397  1.00  2.29           H  
ATOM    481 1HB  LEU A  28      29.590  -4.477 -23.677  1.00  3.22           H  
ATOM    482 2HB  LEU A  28      28.838  -5.126 -22.235  1.00  3.22           H  
ATOM    483  HG  LEU A  28      30.391  -7.161 -22.573  1.00  3.22           H  
ATOM    484 1HD1 LEU A  28      32.550  -6.453 -23.386  1.00  3.22           H  
ATOM    485 2HD1 LEU A  28      31.433  -6.374 -24.698  1.00  3.22           H  
ATOM    486 3HD1 LEU A  28      31.923  -4.897 -23.888  1.00  3.22           H  
ATOM    487 1HD2 LEU A  28      31.968  -6.021 -21.104  1.00  3.22           H  
ATOM    488 2HD2 LEU A  28      31.279  -4.450 -21.541  1.00  3.22           H  
ATOM    489 3HD2 LEU A  28      30.322  -5.621 -20.635  1.00  3.22           H  
ATOM    490  N   PHE A  29      25.886  -5.793 -23.995  1.00  2.35           N  
ATOM    491  CA  PHE A  29      24.643  -5.036 -24.260  1.00  2.74           C  
ATOM    492  C   PHE A  29      23.670  -4.787 -23.100  1.00  3.06           C  
ATOM    493  O   PHE A  29      23.525  -5.553 -22.128  1.00  3.58           O  
ATOM    494  CB  PHE A  29      23.840  -5.645 -25.405  1.00  3.68           C  
ATOM    495  CG  PHE A  29      24.456  -5.493 -26.749  1.00  3.68           C  
ATOM    496  CD1 PHE A  29      25.311  -6.440 -27.276  1.00  3.68           C  
ATOM    497  CD2 PHE A  29      24.148  -4.372 -27.513  1.00  3.68           C  
ATOM    498  CE1 PHE A  29      25.847  -6.257 -28.540  1.00  3.68           C  
ATOM    499  CE2 PHE A  29      24.674  -4.190 -28.750  1.00  3.68           C  
ATOM    500  CZ  PHE A  29      25.529  -5.132 -29.272  1.00  3.68           C  
ATOM    501  H   PHE A  29      25.850  -6.759 -23.651  1.00  2.82           H  
ATOM    502  HA  PHE A  29      24.944  -4.055 -24.611  1.00  3.29           H  
ATOM    503 1HB  PHE A  29      23.691  -6.700 -25.223  1.00  4.42           H  
ATOM    504 2HB  PHE A  29      22.862  -5.183 -25.425  1.00  4.42           H  
ATOM    505  HD1 PHE A  29      25.556  -7.335 -26.690  1.00  4.42           H  
ATOM    506  HD2 PHE A  29      23.469  -3.624 -27.114  1.00  4.42           H  
ATOM    507  HE1 PHE A  29      26.511  -6.997 -28.965  1.00  4.42           H  
ATOM    508  HE2 PHE A  29      24.410  -3.294 -29.324  1.00  4.42           H  
ATOM    509  HZ  PHE A  29      25.949  -4.992 -30.266  1.00  4.42           H  
ATOM    510  N   ASP A  30      22.934  -3.688 -23.222  1.00  3.07           N  
ATOM    511  CA  ASP A  30      21.906  -3.398 -22.247  1.00  3.58           C  
ATOM    512  C   ASP A  30      20.724  -4.255 -22.581  1.00  3.83           C  
ATOM    513  O   ASP A  30      19.852  -3.847 -23.340  1.00  3.98           O  
ATOM    514  CB  ASP A  30      21.429  -1.953 -22.280  1.00  4.80           C  
ATOM    515  CG  ASP A  30      22.326  -0.881 -21.691  1.00  4.80           C  
ATOM    516  OD1 ASP A  30      23.276  -1.200 -21.033  1.00  4.80           O  
ATOM    517  OD2 ASP A  30      21.949   0.279 -21.779  1.00  4.80           O  
ATOM    518  H   ASP A  30      23.056  -3.051 -24.020  1.00  3.68           H  
ATOM    519  HA  ASP A  30      22.265  -3.647 -21.248  1.00  4.30           H  
ATOM    520 1HB  ASP A  30      21.267  -1.693 -23.327  1.00  5.76           H  
ATOM    521 2HB  ASP A  30      20.475  -1.904 -21.786  1.00  5.76           H  
ATOM    522  N   LEU A  31      20.659  -5.429 -21.992  1.00  4.03           N  
ATOM    523  CA  LEU A  31      19.634  -6.411 -22.334  1.00  4.50           C  
ATOM    524  C   LEU A  31      18.234  -5.788 -22.321  1.00  5.17           C  
ATOM    525  O   LEU A  31      17.407  -6.067 -23.188  1.00  5.75           O  
ATOM    526  CB  LEU A  31      19.698  -7.570 -21.323  1.00  6.12           C  
ATOM    527  CG  LEU A  31      18.840  -8.917 -21.547  1.00  6.12           C  
ATOM    528  CD1 LEU A  31      17.382  -8.795 -21.042  1.00  6.12           C  
ATOM    529  CD2 LEU A  31      18.825  -9.274 -23.002  1.00  6.12           C  
ATOM    530  H   LEU A  31      21.451  -5.672 -21.391  1.00  4.84           H  
ATOM    531  HA  LEU A  31      19.854  -6.785 -23.334  1.00  5.40           H  
ATOM    532 1HB  LEU A  31      20.740  -7.868 -21.225  1.00  7.34           H  
ATOM    533 2HB  LEU A  31      19.397  -7.148 -20.383  1.00  7.34           H  
ATOM    534  HG  LEU A  31      19.322  -9.717 -20.986  1.00  7.34           H  
ATOM    535 1HD1 LEU A  31      16.870  -9.741 -21.201  1.00  7.34           H  
ATOM    536 2HD1 LEU A  31      17.364  -8.558 -20.002  1.00  7.34           H  
ATOM    537 3HD1 LEU A  31      16.861  -8.026 -21.587  1.00  7.34           H  
ATOM    538 1HD2 LEU A  31      18.295 -10.190 -23.121  1.00  7.34           H  
ATOM    539 2HD2 LEU A  31      18.332  -8.498 -23.584  1.00  7.34           H  
ATOM    540 3HD2 LEU A  31      19.841  -9.394 -23.356  1.00  7.34           H  
ATOM    541  N   LEU A  32      17.960  -4.925 -21.346  1.00  5.23           N  
ATOM    542  CA  LEU A  32      16.639  -4.319 -21.239  1.00  5.94           C  
ATOM    543  C   LEU A  32      16.484  -2.982 -21.979  1.00  6.05           C  
ATOM    544  O   LEU A  32      15.413  -2.374 -21.933  1.00  6.65           O  
ATOM    545  CB  LEU A  32      16.301  -4.159 -19.757  1.00  8.03           C  
ATOM    546  CG  LEU A  32      16.241  -5.491 -18.944  1.00  8.03           C  
ATOM    547  CD1 LEU A  32      16.042  -5.153 -17.487  1.00  8.03           C  
ATOM    548  CD2 LEU A  32      15.095  -6.384 -19.448  1.00  8.03           C  
ATOM    549  H   LEU A  32      18.665  -4.718 -20.659  1.00  6.28           H  
ATOM    550  HA  LEU A  32      15.925  -4.997 -21.690  1.00  7.13           H  
ATOM    551 1HB  LEU A  32      17.027  -3.500 -19.289  1.00  9.64           H  
ATOM    552 2HB  LEU A  32      15.323  -3.681 -19.677  1.00  9.64           H  
ATOM    553  HG  LEU A  32      17.178  -6.026 -19.047  1.00  9.64           H  
ATOM    554 1HD1 LEU A  32      15.993  -6.054 -16.891  1.00  9.64           H  
ATOM    555 2HD1 LEU A  32      16.877  -4.543 -17.151  1.00  9.64           H  
ATOM    556 3HD1 LEU A  32      15.114  -4.594 -17.359  1.00  9.64           H  
ATOM    557 1HD2 LEU A  32      15.056  -7.297 -18.863  1.00  9.64           H  
ATOM    558 2HD2 LEU A  32      14.160  -5.853 -19.343  1.00  9.64           H  
ATOM    559 3HD2 LEU A  32      15.233  -6.649 -20.484  1.00  9.64           H  
ATOM    560  N   ASN A  33      17.543  -2.507 -22.640  1.00  5.38           N  
ATOM    561  CA  ASN A  33      17.487  -1.263 -23.404  1.00  5.38           C  
ATOM    562  C   ASN A  33      17.987  -1.533 -24.848  1.00  4.93           C  
ATOM    563  O   ASN A  33      18.303  -0.587 -25.588  1.00  5.01           O  
ATOM    564  CB  ASN A  33      18.384  -0.160 -22.854  1.00  7.53           C  
ATOM    565  CG  ASN A  33      18.237   0.315 -21.388  1.00  7.53           C  
ATOM    566  OD1 ASN A  33      17.250   0.249 -20.628  1.00  7.53           O  
ATOM    567  ND2 ASN A  33      19.326   0.903 -20.994  1.00  7.53           N  
ATOM    568  H   ASN A  33      18.396  -3.053 -22.667  1.00  6.46           H  
ATOM    569  HA  ASN A  33      16.455  -0.918 -23.462  1.00  6.46           H  
ATOM    570 1HB  ASN A  33      19.396  -0.400 -23.041  1.00  9.04           H  
ATOM    571 2HB  ASN A  33      18.193   0.722 -23.464  1.00  9.04           H  
ATOM    572 1HD2 ASN A  33      19.400   1.349 -20.083  1.00  9.04           H  
ATOM    573 2HD2 ASN A  33      20.148   0.937 -21.598  1.00  9.04           H  
ATOM    574  N   LYS A  34      18.079  -2.800 -25.266  1.00  4.69           N  
ATOM    575  CA  LYS A  34      18.638  -3.064 -26.596  1.00  4.39           C  
ATOM    576  C   LYS A  34      17.860  -2.347 -27.693  1.00  4.12           C  
ATOM    577  O   LYS A  34      16.948  -3.023 -28.167  1.00  4.34           O  
ATOM    578  CB  LYS A  34      18.741  -4.572 -26.923  1.00  6.26           C  
ATOM    579  CG  LYS A  34      19.936  -5.255 -26.264  1.00  6.26           C  
ATOM    580  CD  LYS A  34      20.172  -6.699 -26.711  1.00  6.26           C  
ATOM    581  CE  LYS A  34      20.952  -6.799 -28.041  1.00  6.26           C  
ATOM    582  NZ  LYS A  34      21.372  -8.224 -28.348  1.00  6.26           N  
ATOM    583  H   LYS A  34      17.774  -3.559 -24.667  1.00  5.63           H  
ATOM    584  HA  LYS A  34      19.655  -2.707 -26.563  1.00  5.27           H  
ATOM    585 1HB  LYS A  34      17.847  -5.071 -26.543  1.00  7.51           H  
ATOM    586 2HB  LYS A  34      18.764  -4.737 -27.994  1.00  7.51           H  
ATOM    587 1HG  LYS A  34      20.829  -4.658 -26.444  1.00  7.51           H  
ATOM    588 2HG  LYS A  34      19.759  -5.286 -25.215  1.00  7.51           H  
ATOM    589 1HD  LYS A  34      20.744  -7.201 -25.939  1.00  7.51           H  
ATOM    590 2HD  LYS A  34      19.217  -7.207 -26.813  1.00  7.51           H  
ATOM    591 1HE  LYS A  34      20.331  -6.434 -28.853  1.00  7.51           H  
ATOM    592 2HE  LYS A  34      21.841  -6.182 -27.974  1.00  7.51           H  
ATOM    593 1HZ  LYS A  34      21.883  -8.242 -29.214  1.00  7.51           H  
ATOM    594 2HZ  LYS A  34      21.987  -8.602 -27.584  1.00  7.51           H  
ATOM    595 3HZ  LYS A  34      20.558  -8.809 -28.425  1.00  7.51           H  
ATOM    596  N   LYS A  35      18.635  -1.638 -28.549  1.00  3.98           N  
ATOM    597  CA  LYS A  35      19.954  -2.084 -29.031  1.00  3.96           C  
ATOM    598  C   LYS A  35      21.151  -1.349 -28.402  1.00  3.55           C  
ATOM    599  O   LYS A  35      22.252  -1.395 -28.949  1.00  4.03           O  
ATOM    600  CB  LYS A  35      20.012  -1.961 -30.549  1.00  5.56           C  
ATOM    601  CG  LYS A  35      19.031  -2.878 -31.266  1.00  5.56           C  
ATOM    602  CD  LYS A  35      19.157  -2.765 -32.779  1.00  5.56           C  
ATOM    603  CE  LYS A  35      18.180  -3.701 -33.487  1.00  5.56           C  
ATOM    604  NZ  LYS A  35      18.270  -3.580 -34.970  1.00  5.56           N  
ATOM    605  H   LYS A  35      18.673  -0.660 -28.301  1.00  4.78           H  
ATOM    606  HA  LYS A  35      20.082  -3.133 -28.803  1.00  4.75           H  
ATOM    607 1HB  LYS A  35      19.798  -0.934 -30.842  1.00  6.67           H  
ATOM    608 2HB  LYS A  35      21.016  -2.203 -30.901  1.00  6.67           H  
ATOM    609 1HG  LYS A  35      19.219  -3.908 -30.963  1.00  6.67           H  
ATOM    610 2HG  LYS A  35      18.013  -2.617 -30.969  1.00  6.67           H  
ATOM    611 1HD  LYS A  35      18.951  -1.738 -33.084  1.00  6.67           H  
ATOM    612 2HD  LYS A  35      20.173  -3.019 -33.077  1.00  6.67           H  
ATOM    613 1HE  LYS A  35      18.403  -4.729 -33.204  1.00  6.67           H  
ATOM    614 2HE  LYS A  35      17.165  -3.460 -33.173  1.00  6.67           H  
ATOM    615 1HZ  LYS A  35      17.610  -4.214 -35.401  1.00  6.67           H  
ATOM    616 2HZ  LYS A  35      18.054  -2.632 -35.246  1.00  6.67           H  
ATOM    617 3HZ  LYS A  35      19.205  -3.814 -35.273  1.00  6.67           H  
ATOM    618  N   ALA A  36      20.931  -0.611 -27.309  1.00  3.01           N  
ATOM    619  CA  ALA A  36      22.003   0.136 -26.653  1.00  2.90           C  
ATOM    620  C   ALA A  36      23.113  -0.766 -26.124  1.00  2.59           C  
ATOM    621  O   ALA A  36      22.841  -1.869 -25.629  1.00  2.57           O  
ATOM    622  CB  ALA A  36      21.445   0.935 -25.499  1.00  4.10           C  
ATOM    623  H   ALA A  36      20.003  -0.594 -26.874  1.00  3.61           H  
ATOM    624  HA  ALA A  36      22.441   0.812 -27.389  1.00  3.48           H  
ATOM    625 1HB  ALA A  36      22.244   1.510 -25.026  1.00  4.92           H  
ATOM    626 2HB  ALA A  36      20.672   1.610 -25.860  1.00  4.92           H  
ATOM    627 3HB  ALA A  36      21.014   0.258 -24.768  1.00  4.92           H  
ATOM    628  N   LYS A  37      24.355  -0.281 -26.224  1.00  2.60           N  
ATOM    629  CA  LYS A  37      25.518  -0.994 -25.710  1.00  2.48           C  
ATOM    630  C   LYS A  37      25.665  -0.738 -24.220  1.00  2.18           C  
ATOM    631  O   LYS A  37      25.313   0.335 -23.730  1.00  2.23           O  
ATOM    632  CB  LYS A  37      26.780  -0.607 -26.474  1.00  3.52           C  
ATOM    633  CG  LYS A  37      26.758  -1.072 -27.929  1.00  3.52           C  
ATOM    634  CD  LYS A  37      28.036  -0.714 -28.668  1.00  3.52           C  
ATOM    635  CE  LYS A  37      27.989  -1.211 -30.114  1.00  3.52           C  
ATOM    636  NZ  LYS A  37      29.230  -0.860 -30.867  1.00  3.52           N  
ATOM    637  H   LYS A  37      24.488   0.623 -26.660  1.00  3.12           H  
ATOM    638  HA  LYS A  37      25.366  -2.063 -25.849  1.00  2.98           H  
ATOM    639 1HB  LYS A  37      26.903   0.474 -26.456  1.00  4.22           H  
ATOM    640 2HB  LYS A  37      27.648  -1.050 -25.986  1.00  4.22           H  
ATOM    641 1HG  LYS A  37      26.638  -2.154 -27.941  1.00  4.22           H  
ATOM    642 2HG  LYS A  37      25.903  -0.630 -28.441  1.00  4.22           H  
ATOM    643 1HD  LYS A  37      28.171   0.368 -28.665  1.00  4.22           H  
ATOM    644 2HD  LYS A  37      28.887  -1.173 -28.164  1.00  4.22           H  
ATOM    645 1HE  LYS A  37      27.869  -2.295 -30.113  1.00  4.22           H  
ATOM    646 2HE  LYS A  37      27.132  -0.763 -30.616  1.00  4.22           H  
ATOM    647 1HZ  LYS A  37      29.159  -1.205 -31.816  1.00  4.22           H  
ATOM    648 2HZ  LYS A  37      29.344   0.144 -30.885  1.00  4.22           H  
ATOM    649 3HZ  LYS A  37      30.030  -1.281 -30.417  1.00  4.22           H  
ATOM    650  N   LEU A  38      26.212  -1.724 -23.525  1.00  2.29           N  
ATOM    651  CA  LEU A  38      26.392  -1.707 -22.079  1.00  1.99           C  
ATOM    652  C   LEU A  38      27.515  -0.798 -21.598  1.00  1.87           C  
ATOM    653  O   LEU A  38      28.623  -0.805 -22.134  1.00  2.07           O  
ATOM    654  CB  LEU A  38      26.654  -3.149 -21.642  1.00  2.91           C  
ATOM    655  CG  LEU A  38      26.624  -3.556 -20.177  1.00  2.91           C  
ATOM    656  CD1 LEU A  38      26.200  -5.019 -20.082  1.00  2.91           C  
ATOM    657  CD2 LEU A  38      27.949  -3.434 -19.575  1.00  2.91           C  
ATOM    658  H   LEU A  38      26.509  -2.563 -24.031  1.00  2.75           H  
ATOM    659  HA  LEU A  38      25.465  -1.362 -21.632  1.00  2.39           H  
ATOM    660 1HB  LEU A  38      25.959  -3.757 -22.129  1.00  3.49           H  
ATOM    661 2HB  LEU A  38      27.619  -3.383 -22.011  1.00  3.49           H  
ATOM    662  HG  LEU A  38      25.914  -2.950 -19.651  1.00  3.49           H  
ATOM    663 1HD1 LEU A  38      26.177  -5.315 -19.042  1.00  3.49           H  
ATOM    664 2HD1 LEU A  38      25.220  -5.139 -20.505  1.00  3.49           H  
ATOM    665 3HD1 LEU A  38      26.904  -5.642 -20.624  1.00  3.49           H  
ATOM    666 1HD2 LEU A  38      27.899  -3.756 -18.542  1.00  3.49           H  
ATOM    667 2HD2 LEU A  38      28.646  -4.062 -20.109  1.00  3.49           H  
ATOM    668 3HD2 LEU A  38      28.285  -2.428 -19.609  1.00  3.49           H  
ATOM    669  N   ARG A  39      27.215  -0.044 -20.541  1.00  1.79           N  
ATOM    670  CA  ARG A  39      28.155   0.843 -19.866  1.00  1.81           C  
ATOM    671  C   ARG A  39      28.567   0.274 -18.508  1.00  1.59           C  
ATOM    672  O   ARG A  39      27.794   0.341 -17.546  1.00  1.51           O  
ATOM    673  CB  ARG A  39      27.507   2.199 -19.654  1.00  2.52           C  
ATOM    674  CG  ARG A  39      27.155   2.941 -20.927  1.00  2.52           C  
ATOM    675  CD  ARG A  39      26.419   4.203 -20.648  1.00  2.52           C  
ATOM    676  NE  ARG A  39      27.249   5.192 -19.972  1.00  2.52           N  
ATOM    677  CZ  ARG A  39      26.801   6.356 -19.457  1.00  2.52           C  
ATOM    678  NH1 ARG A  39      25.523   6.675 -19.539  1.00  2.52           N  
ATOM    679  NH2 ARG A  39      27.653   7.182 -18.868  1.00  2.52           N  
ATOM    680  H   ARG A  39      26.262  -0.099 -20.202  1.00  2.15           H  
ATOM    681  HA  ARG A  39      29.044   0.957 -20.488  1.00  2.17           H  
ATOM    682 1HB  ARG A  39      26.575   2.059 -19.108  1.00  3.02           H  
ATOM    683 2HB  ARG A  39      28.157   2.830 -19.050  1.00  3.02           H  
ATOM    684 1HG  ARG A  39      28.065   3.183 -21.470  1.00  3.02           H  
ATOM    685 2HG  ARG A  39      26.518   2.305 -21.552  1.00  3.02           H  
ATOM    686 1HD  ARG A  39      26.071   4.629 -21.589  1.00  3.02           H  
ATOM    687 2HD  ARG A  39      25.563   3.977 -20.010  1.00  3.02           H  
ATOM    688  HE  ARG A  39      28.235   4.993 -19.887  1.00  3.02           H  
ATOM    689 1HH1 ARG A  39      24.867   6.047 -19.983  1.00  3.02           H  
ATOM    690 2HH1 ARG A  39      25.193   7.549 -19.153  1.00  3.02           H  
ATOM    691 1HH2 ARG A  39      28.632   6.938 -18.806  1.00  3.02           H  
ATOM    692 2HH2 ARG A  39      27.328   8.058 -18.482  1.00  3.02           H  
ATOM    693  N   VAL A  40      29.782  -0.276 -18.419  1.00  1.62           N  
ATOM    694  CA  VAL A  40      30.201  -0.944 -17.181  1.00  1.52           C  
ATOM    695  C   VAL A  40      30.707   0.004 -16.112  1.00  1.55           C  
ATOM    696  O   VAL A  40      31.685   0.727 -16.313  1.00  1.72           O  
ATOM    697  CB  VAL A  40      31.366  -1.954 -17.431  1.00  2.17           C  
ATOM    698  CG1 VAL A  40      31.846  -2.584 -16.085  1.00  2.17           C  
ATOM    699  CG2 VAL A  40      30.929  -3.055 -18.351  1.00  2.17           C  
ATOM    700  H   VAL A  40      30.392  -0.258 -19.228  1.00  1.94           H  
ATOM    701  HA  VAL A  40      29.338  -1.483 -16.775  1.00  1.82           H  
ATOM    702  HB  VAL A  40      32.206  -1.420 -17.873  1.00  2.60           H  
ATOM    703 1HG1 VAL A  40      32.658  -3.274 -16.279  1.00  2.60           H  
ATOM    704 2HG1 VAL A  40      32.203  -1.822 -15.395  1.00  2.60           H  
ATOM    705 3HG1 VAL A  40      31.018  -3.121 -15.629  1.00  2.60           H  
ATOM    706 1HG2 VAL A  40      31.744  -3.740 -18.523  1.00  2.60           H  
ATOM    707 2HG2 VAL A  40      30.112  -3.588 -17.886  1.00  2.60           H  
ATOM    708 3HG2 VAL A  40      30.619  -2.631 -19.299  1.00  2.60           H  
ATOM    709  N   LEU A  41      30.081  -0.070 -14.950  1.00  1.52           N  
ATOM    710  CA  LEU A  41      30.483   0.683 -13.785  1.00  1.64           C  
ATOM    711  C   LEU A  41      31.178  -0.263 -12.825  1.00  1.66           C  
ATOM    712  O   LEU A  41      30.593  -1.256 -12.383  1.00  1.64           O  
ATOM    713  CB  LEU A  41      29.272   1.348 -13.128  1.00  2.24           C  
ATOM    714  CG  LEU A  41      29.489   2.097 -11.794  1.00  2.24           C  
ATOM    715  CD1 LEU A  41      30.428   3.286 -11.998  1.00  2.24           C  
ATOM    716  CD2 LEU A  41      28.123   2.572 -11.279  1.00  2.24           C  
ATOM    717  H   LEU A  41      29.253  -0.667 -14.879  1.00  1.82           H  
ATOM    718  HA  LEU A  41      31.188   1.449 -14.099  1.00  1.97           H  
ATOM    719 1HB  LEU A  41      28.903   2.070 -13.817  1.00  2.69           H  
ATOM    720 2HB  LEU A  41      28.506   0.602 -12.987  1.00  2.69           H  
ATOM    721  HG  LEU A  41      29.941   1.425 -11.059  1.00  2.69           H  
ATOM    722 1HD1 LEU A  41      30.563   3.805 -11.048  1.00  2.69           H  
ATOM    723 2HD1 LEU A  41      31.396   2.949 -12.351  1.00  2.69           H  
ATOM    724 3HD1 LEU A  41      29.995   3.972 -12.727  1.00  2.69           H  
ATOM    725 1HD2 LEU A  41      28.252   3.097 -10.332  1.00  2.69           H  
ATOM    726 2HD2 LEU A  41      27.673   3.245 -12.008  1.00  2.69           H  
ATOM    727 3HD2 LEU A  41      27.468   1.725 -11.127  1.00  2.69           H  
ATOM    728  N   GLU A  42      32.438   0.024 -12.537  1.00  1.84           N  
ATOM    729  CA  GLU A  42      33.256  -0.813 -11.661  1.00  1.96           C  
ATOM    730  C   GLU A  42      33.303  -0.279 -10.241  1.00  2.33           C  
ATOM    731  O   GLU A  42      33.706   0.861 -10.008  1.00  2.58           O  
ATOM    732  CB  GLU A  42      34.644  -0.949 -12.280  1.00  2.70           C  
ATOM    733  CG  GLU A  42      35.680  -1.740 -11.485  1.00  2.70           C  
ATOM    734  CD  GLU A  42      36.901  -2.032 -12.353  1.00  2.70           C  
ATOM    735  OE1 GLU A  42      36.712  -2.093 -13.553  1.00  2.70           O  
ATOM    736  OE2 GLU A  42      37.986  -2.212 -11.847  1.00  2.70           O  
ATOM    737  H   GLU A  42      32.847   0.854 -12.946  1.00  2.21           H  
ATOM    738  HA  GLU A  42      32.806  -1.807 -11.623  1.00  2.35           H  
ATOM    739 1HB  GLU A  42      34.540  -1.422 -13.257  1.00  3.24           H  
ATOM    740 2HB  GLU A  42      35.057   0.045 -12.447  1.00  3.24           H  
ATOM    741 1HG  GLU A  42      35.995  -1.128 -10.634  1.00  3.24           H  
ATOM    742 2HG  GLU A  42      35.249  -2.649 -11.083  1.00  3.24           H  
ATOM    743  N   ASP A  43      32.868  -1.115  -9.290  1.00  2.47           N  
ATOM    744  CA  ASP A  43      32.793  -0.711  -7.886  1.00  2.89           C  
ATOM    745  C   ASP A  43      34.114  -0.915  -7.117  1.00  3.04           C  
ATOM    746  O   ASP A  43      35.066  -1.519  -7.620  1.00  2.83           O  
ATOM    747  CB  ASP A  43      31.654  -1.527  -7.238  1.00  3.88           C  
ATOM    748  CG  ASP A  43      30.966  -0.882  -6.037  1.00  3.88           C  
ATOM    749  OD1 ASP A  43      31.583  -0.062  -5.388  1.00  3.88           O  
ATOM    750  OD2 ASP A  43      29.848  -1.240  -5.765  1.00  3.88           O  
ATOM    751  H   ASP A  43      32.544  -2.047  -9.564  1.00  2.96           H  
ATOM    752  HA  ASP A  43      32.536   0.347  -7.850  1.00  3.47           H  
ATOM    753 1HB  ASP A  43      30.898  -1.733  -7.999  1.00  4.66           H  
ATOM    754 2HB  ASP A  43      32.045  -2.487  -6.923  1.00  4.66           H  
ATOM    755  N   GLY A  44      34.117  -0.554  -5.831  1.00  3.49           N  
ATOM    756  CA  GLY A  44      35.310  -0.639  -4.967  1.00  3.70           C  
ATOM    757  C   GLY A  44      35.568  -2.045  -4.449  1.00  3.53           C  
ATOM    758  O   GLY A  44      36.568  -2.318  -3.786  1.00  3.60           O  
ATOM    759  H   GLY A  44      33.266  -0.120  -5.468  1.00  4.19           H  
ATOM    760 1HA  GLY A  44      36.178  -0.289  -5.524  1.00  4.44           H  
ATOM    761 2HA  GLY A  44      35.183   0.037  -4.123  1.00  4.44           H  
ATOM    762  N   LYS A  45      34.638  -2.925  -4.760  1.00  3.41           N  
ATOM    763  CA  LYS A  45      34.655  -4.325  -4.399  1.00  3.43           C  
ATOM    764  C   LYS A  45      34.770  -5.183  -5.647  1.00  3.20           C  
ATOM    765  O   LYS A  45      34.496  -6.386  -5.608  1.00  3.36           O  
ATOM    766  CB  LYS A  45      33.413  -4.680  -3.571  1.00  4.79           C  
ATOM    767  CG  LYS A  45      33.294  -3.943  -2.220  1.00  4.79           C  
ATOM    768  CD  LYS A  45      34.421  -4.369  -1.274  1.00  4.79           C  
ATOM    769  CE  LYS A  45      34.283  -3.798   0.117  1.00  4.79           C  
ATOM    770  NZ  LYS A  45      35.402  -4.263   1.000  1.00  4.79           N  
ATOM    771  H   LYS A  45      33.865  -2.576  -5.306  1.00  4.09           H  
ATOM    772  HA  LYS A  45      35.547  -4.524  -3.808  1.00  4.12           H  
ATOM    773 1HB  LYS A  45      32.523  -4.423  -4.137  1.00  5.75           H  
ATOM    774 2HB  LYS A  45      33.389  -5.755  -3.379  1.00  5.75           H  
ATOM    775 1HG  LYS A  45      33.350  -2.866  -2.381  1.00  5.75           H  
ATOM    776 2HG  LYS A  45      32.336  -4.176  -1.760  1.00  5.75           H  
ATOM    777 1HD  LYS A  45      34.454  -5.460  -1.206  1.00  5.75           H  
ATOM    778 2HD  LYS A  45      35.375  -4.022  -1.657  1.00  5.75           H  
ATOM    779 1HE  LYS A  45      34.302  -2.713   0.066  1.00  5.75           H  
ATOM    780 2HE  LYS A  45      33.335  -4.119   0.551  1.00  5.75           H  
ATOM    781 1HZ  LYS A  45      35.296  -3.882   1.922  1.00  5.75           H  
ATOM    782 2HZ  LYS A  45      35.376  -5.306   1.052  1.00  5.75           H  
ATOM    783 3HZ  LYS A  45      36.285  -3.972   0.614  1.00  5.75           H  
ATOM    784  N   GLN A  46      35.148  -4.548  -6.768  1.00  2.93           N  
ATOM    785  CA  GLN A  46      35.304  -5.213  -8.059  1.00  2.81           C  
ATOM    786  C   GLN A  46      34.007  -5.871  -8.501  1.00  2.76           C  
ATOM    787  O   GLN A  46      34.029  -6.963  -9.047  1.00  2.90           O  
ATOM    788  CB  GLN A  46      36.412  -6.287  -7.989  1.00  3.99           C  
ATOM    789  CG  GLN A  46      37.785  -5.768  -7.594  1.00  3.99           C  
ATOM    790  CD  GLN A  46      38.846  -6.870  -7.559  1.00  3.99           C  
ATOM    791  OE1 GLN A  46      39.148  -7.498  -8.570  1.00  3.99           O  
ATOM    792  NE2 GLN A  46      39.415  -7.107  -6.381  1.00  3.99           N  
ATOM    793  H   GLN A  46      35.339  -3.540  -6.745  1.00  3.52           H  
ATOM    794  HA  GLN A  46      35.577  -4.461  -8.802  1.00  3.37           H  
ATOM    795 1HB  GLN A  46      36.139  -7.065  -7.288  1.00  4.79           H  
ATOM    796 2HB  GLN A  46      36.511  -6.763  -8.967  1.00  4.79           H  
ATOM    797 1HG  GLN A  46      38.092  -5.015  -8.318  1.00  4.79           H  
ATOM    798 2HG  GLN A  46      37.719  -5.326  -6.602  1.00  4.79           H  
ATOM    799 1HE2 GLN A  46      40.118  -7.816  -6.296  1.00  4.79           H  
ATOM    800 2HE2 GLN A  46      39.144  -6.577  -5.576  1.00  4.79           H  
ATOM    801  N   GLN A  47      32.886  -5.194  -8.281  1.00  2.78           N  
ATOM    802  CA  GLN A  47      31.553  -5.651  -8.670  1.00  2.91           C  
ATOM    803  C   GLN A  47      31.120  -4.838  -9.881  1.00  2.62           C  
ATOM    804  O   GLN A  47      31.633  -3.726 -10.088  1.00  2.60           O  
ATOM    805  CB  GLN A  47      30.570  -5.412  -7.517  1.00  4.02           C  
ATOM    806  CG  GLN A  47      30.977  -6.050  -6.182  1.00  4.02           C  
ATOM    807  CD  GLN A  47      30.946  -7.544  -6.162  1.00  4.02           C  
ATOM    808  OE1 GLN A  47      29.882  -8.123  -6.379  1.00  4.02           O  
ATOM    809  NE2 GLN A  47      32.082  -8.178  -5.903  1.00  4.02           N  
ATOM    810  H   GLN A  47      32.958  -4.310  -7.805  1.00  3.34           H  
ATOM    811  HA  GLN A  47      31.577  -6.709  -8.944  1.00  3.49           H  
ATOM    812 1HB  GLN A  47      30.437  -4.344  -7.361  1.00  4.82           H  
ATOM    813 2HB  GLN A  47      29.597  -5.822  -7.796  1.00  4.82           H  
ATOM    814 1HG  GLN A  47      31.987  -5.760  -5.975  1.00  4.82           H  
ATOM    815 2HG  GLN A  47      30.319  -5.682  -5.399  1.00  4.82           H  
ATOM    816 1HE2 GLN A  47      32.098  -9.181  -5.877  1.00  4.82           H  
ATOM    817 2HE2 GLN A  47      32.945  -7.642  -5.728  1.00  4.82           H  
ATOM    818  N   VAL A  48      30.153  -5.328 -10.667  1.00  2.49           N  
ATOM    819  CA  VAL A  48      29.679  -4.484 -11.768  1.00  2.21           C  
ATOM    820  C   VAL A  48      28.209  -4.108 -11.708  1.00  2.13           C  
ATOM    821  O   VAL A  48      27.343  -4.845 -11.219  1.00  2.32           O  
ATOM    822  CB  VAL A  48      29.992  -5.079 -13.172  1.00  3.20           C  
ATOM    823  CG1 VAL A  48      31.483  -5.105 -13.406  1.00  3.20           C  
ATOM    824  CG2 VAL A  48      29.447  -6.494 -13.288  1.00  3.20           C  
ATOM    825  H   VAL A  48      29.752  -6.267 -10.494  1.00  2.99           H  
ATOM    826  HA  VAL A  48      30.231  -3.552 -11.725  1.00  2.65           H  
ATOM    827  HB  VAL A  48      29.534  -4.443 -13.931  1.00  3.84           H  
ATOM    828 1HG1 VAL A  48      31.699  -5.509 -14.396  1.00  3.84           H  
ATOM    829 2HG1 VAL A  48      31.875  -4.088 -13.329  1.00  3.84           H  
ATOM    830 3HG1 VAL A  48      31.936  -5.727 -12.650  1.00  3.84           H  
ATOM    831 1HG2 VAL A  48      29.666  -6.892 -14.279  1.00  3.84           H  
ATOM    832 2HG2 VAL A  48      29.913  -7.133 -12.536  1.00  3.84           H  
ATOM    833 3HG2 VAL A  48      28.378  -6.492 -13.131  1.00  3.84           H  
ATOM    834  N   GLN A  49      27.975  -2.913 -12.225  1.00  1.94           N  
ATOM    835  CA  GLN A  49      26.670  -2.292 -12.388  1.00  1.90           C  
ATOM    836  C   GLN A  49      26.576  -1.718 -13.804  1.00  1.60           C  
ATOM    837  O   GLN A  49      27.607  -1.485 -14.442  1.00  1.59           O  
ATOM    838  CB  GLN A  49      26.469  -1.210 -11.329  1.00  2.67           C  
ATOM    839  CG  GLN A  49      26.460  -1.735  -9.890  1.00  2.67           C  
ATOM    840  CD  GLN A  49      26.292  -0.637  -8.860  1.00  2.67           C  
ATOM    841  OE1 GLN A  49      25.205  -0.046  -8.701  1.00  2.67           O  
ATOM    842  NE2 GLN A  49      27.378  -0.349  -8.151  1.00  2.67           N  
ATOM    843  H   GLN A  49      28.815  -2.385 -12.497  1.00  2.33           H  
ATOM    844  HA  GLN A  49      25.901  -3.048 -12.267  1.00  2.28           H  
ATOM    845 1HB  GLN A  49      27.285  -0.513 -11.393  1.00  3.20           H  
ATOM    846 2HB  GLN A  49      25.546  -0.665 -11.520  1.00  3.20           H  
ATOM    847 1HG  GLN A  49      25.645  -2.454  -9.779  1.00  3.20           H  
ATOM    848 2HG  GLN A  49      27.411  -2.224  -9.689  1.00  3.20           H  
ATOM    849 1HE2 GLN A  49      27.357   0.360  -7.442  1.00  3.20           H  
ATOM    850 2HE2 GLN A  49      28.232  -0.855  -8.312  1.00  3.20           H  
ATOM    851  N   VAL A  50      25.363  -1.509 -14.324  1.00  1.50           N  
ATOM    852  CA  VAL A  50      25.254  -0.898 -15.651  1.00  1.40           C  
ATOM    853  C   VAL A  50      24.566   0.461 -15.600  1.00  1.36           C  
ATOM    854  O   VAL A  50      23.440   0.626 -15.101  1.00  1.45           O  
ATOM    855  CB  VAL A  50      24.590  -1.843 -16.644  1.00  2.00           C  
ATOM    856  CG1 VAL A  50      24.442  -1.167 -18.013  1.00  2.00           C  
ATOM    857  CG2 VAL A  50      25.472  -3.050 -16.781  1.00  2.00           C  
ATOM    858  H   VAL A  50      24.531  -1.727 -13.790  1.00  1.80           H  
ATOM    859  HA  VAL A  50      26.259  -0.729 -16.026  1.00  1.68           H  
ATOM    860  HB  VAL A  50      23.615  -2.120 -16.285  1.00  2.40           H  
ATOM    861 1HG1 VAL A  50      23.978  -1.860 -18.719  1.00  2.40           H  
ATOM    862 2HG1 VAL A  50      23.821  -0.275 -17.944  1.00  2.40           H  
ATOM    863 3HG1 VAL A  50      25.422  -0.885 -18.378  1.00  2.40           H  
ATOM    864 1HG2 VAL A  50      25.029  -3.746 -17.485  1.00  2.40           H  
ATOM    865 2HG2 VAL A  50      26.441  -2.727 -17.134  1.00  2.40           H  
ATOM    866 3HG2 VAL A  50      25.595  -3.533 -15.828  1.00  2.40           H  
ATOM    867  N   VAL A  51      25.267   1.442 -16.144  1.00  1.39           N  
ATOM    868  CA  VAL A  51      24.805   2.809 -16.068  1.00  1.57           C  
ATOM    869  C   VAL A  51      23.705   3.065 -17.076  1.00  1.56           C  
ATOM    870  O   VAL A  51      23.911   2.942 -18.277  1.00  1.93           O  
ATOM    871  CB  VAL A  51      25.982   3.773 -16.345  1.00  2.13           C  
ATOM    872  CG1 VAL A  51      25.510   5.224 -16.310  1.00  2.13           C  
ATOM    873  CG2 VAL A  51      27.093   3.511 -15.353  1.00  2.13           C  
ATOM    874  H   VAL A  51      26.154   1.191 -16.599  1.00  1.67           H  
ATOM    875  HA  VAL A  51      24.421   2.991 -15.064  1.00  1.88           H  
ATOM    876  HB  VAL A  51      26.354   3.594 -17.340  1.00  2.56           H  
ATOM    877 1HG1 VAL A  51      26.351   5.877 -16.523  1.00  2.56           H  
ATOM    878 2HG1 VAL A  51      24.734   5.389 -17.052  1.00  2.56           H  
ATOM    879 3HG1 VAL A  51      25.119   5.456 -15.321  1.00  2.56           H  
ATOM    880 1HG2 VAL A  51      27.936   4.170 -15.560  1.00  2.56           H  
ATOM    881 2HG2 VAL A  51      26.731   3.688 -14.344  1.00  2.56           H  
ATOM    882 3HG2 VAL A  51      27.414   2.476 -15.450  1.00  2.56           H  
ATOM    883  N   GLY A  52      22.538   3.466 -16.577  1.00  1.24           N  
ATOM    884  CA  GLY A  52      21.393   3.730 -17.433  1.00  1.33           C  
ATOM    885  C   GLY A  52      20.555   2.499 -17.802  1.00  1.28           C  
ATOM    886  O   GLY A  52      19.680   2.599 -18.661  1.00  1.37           O  
ATOM    887  H   GLY A  52      22.446   3.559 -15.575  1.00  1.49           H  
ATOM    888 1HA  GLY A  52      20.750   4.459 -16.939  1.00  1.60           H  
ATOM    889 2HA  GLY A  52      21.745   4.203 -18.349  1.00  1.60           H  
ATOM    890  N   LEU A  53      20.787   1.350 -17.166  1.00  1.33           N  
ATOM    891  CA  LEU A  53      20.001   0.168 -17.523  1.00  1.42           C  
ATOM    892  C   LEU A  53      18.677   0.075 -16.772  1.00  1.35           C  
ATOM    893  O   LEU A  53      18.663  -0.049 -15.549  1.00  1.31           O  
ATOM    894  CB  LEU A  53      20.839  -1.078 -17.278  1.00  1.95           C  
ATOM    895  CG  LEU A  53      20.197  -2.437 -17.532  1.00  1.95           C  
ATOM    896  CD1 LEU A  53      19.830  -2.602 -18.998  1.00  1.95           C  
ATOM    897  CD2 LEU A  53      21.201  -3.486 -17.148  1.00  1.95           C  
ATOM    898  H   LEU A  53      21.524   1.276 -16.455  1.00  1.60           H  
ATOM    899  HA  LEU A  53      19.789   0.219 -18.576  1.00  1.70           H  
ATOM    900 1HB  LEU A  53      21.674  -1.015 -17.945  1.00  2.34           H  
ATOM    901 2HB  LEU A  53      21.212  -1.054 -16.252  1.00  2.34           H  
ATOM    902  HG  LEU A  53      19.291  -2.546 -16.929  1.00  2.34           H  
ATOM    903 1HD1 LEU A  53      19.410  -3.588 -19.144  1.00  2.34           H  
ATOM    904 2HD1 LEU A  53      19.104  -1.855 -19.306  1.00  2.34           H  
ATOM    905 3HD1 LEU A  53      20.731  -2.500 -19.580  1.00  2.34           H  
ATOM    906 1HD2 LEU A  53      20.771  -4.462 -17.307  1.00  2.34           H  
ATOM    907 2HD2 LEU A  53      22.101  -3.386 -17.754  1.00  2.34           H  
ATOM    908 3HD2 LEU A  53      21.447  -3.357 -16.107  1.00  2.34           H  
ATOM    909  N   GLN A  54      17.557   0.098 -17.516  1.00  1.45           N  
ATOM    910  CA  GLN A  54      16.227   0.048 -16.914  1.00  1.42           C  
ATOM    911  C   GLN A  54      15.988  -1.218 -16.111  1.00  1.32           C  
ATOM    912  O   GLN A  54      16.201  -2.311 -16.615  1.00  1.42           O  
ATOM    913  CB  GLN A  54      15.144   0.125 -18.001  1.00  2.00           C  
ATOM    914  CG  GLN A  54      13.680   0.049 -17.485  1.00  2.00           C  
ATOM    915  CD  GLN A  54      13.256   1.287 -16.702  1.00  2.00           C  
ATOM    916  OE1 GLN A  54      13.397   2.405 -17.206  1.00  2.00           O  
ATOM    917  NE2 GLN A  54      12.749   1.107 -15.480  1.00  2.00           N  
ATOM    918  H   GLN A  54      17.615   0.192 -18.540  1.00  1.74           H  
ATOM    919  HA  GLN A  54      16.123   0.901 -16.242  1.00  1.70           H  
ATOM    920 1HB  GLN A  54      15.263   1.055 -18.558  1.00  2.40           H  
ATOM    921 2HB  GLN A  54      15.290  -0.695 -18.712  1.00  2.40           H  
ATOM    922 1HG  GLN A  54      13.029  -0.032 -18.353  1.00  2.40           H  
ATOM    923 2HG  GLN A  54      13.542  -0.827 -16.851  1.00  2.40           H  
ATOM    924 1HE2 GLN A  54      12.455   1.898 -14.938  1.00  2.40           H  
ATOM    925 2HE2 GLN A  54      12.665   0.164 -15.070  1.00  2.40           H  
ATOM    926  N   GLU A  55      15.492  -1.071 -14.886  1.00  1.28           N  
ATOM    927  CA  GLU A  55      15.171  -2.226 -14.051  1.00  1.25           C  
ATOM    928  C   GLU A  55      13.659  -2.462 -13.987  1.00  1.24           C  
ATOM    929  O   GLU A  55      12.865  -1.515 -14.062  1.00  1.46           O  
ATOM    930  CB  GLU A  55      15.766  -1.993 -12.651  1.00  1.76           C  
ATOM    931  CG  GLU A  55      15.194  -0.785 -11.858  1.00  1.76           C  
ATOM    932  CD  GLU A  55      15.912  -0.564 -10.509  1.00  1.76           C  
ATOM    933  OE1 GLU A  55      16.912  -1.190 -10.300  1.00  1.76           O  
ATOM    934  OE2 GLU A  55      15.463   0.232  -9.706  1.00  1.76           O  
ATOM    935  H   GLU A  55      15.389  -0.139 -14.509  1.00  1.54           H  
ATOM    936  HA  GLU A  55      15.611  -3.119 -14.488  1.00  1.50           H  
ATOM    937 1HB  GLU A  55      15.681  -2.903 -12.071  1.00  2.11           H  
ATOM    938 2HB  GLU A  55      16.822  -1.778 -12.754  1.00  2.11           H  
ATOM    939 1HG  GLU A  55      15.305   0.115 -12.459  1.00  2.11           H  
ATOM    940 2HG  GLU A  55      14.137  -0.936 -11.690  1.00  2.11           H  
ATOM    941  N   HIS A  56      13.245  -3.727 -13.847  1.00  1.05           N  
ATOM    942  CA  HIS A  56      11.814  -4.033 -13.716  1.00  1.08           C  
ATOM    943  C   HIS A  56      11.409  -4.293 -12.282  1.00  1.08           C  
ATOM    944  O   HIS A  56      12.199  -4.815 -11.506  1.00  1.00           O  
ATOM    945  CB  HIS A  56      11.423  -5.244 -14.557  1.00  1.50           C  
ATOM    946  CG  HIS A  56      11.500  -5.012 -16.011  1.00  1.50           C  
ATOM    947  ND1 HIS A  56      10.614  -4.192 -16.682  1.00  1.50           N  
ATOM    948  CD2 HIS A  56      12.336  -5.501 -16.939  1.00  1.50           C  
ATOM    949  CE1 HIS A  56      10.921  -4.182 -17.961  1.00  1.50           C  
ATOM    950  NE2 HIS A  56      11.955  -4.967 -18.143  1.00  1.50           N  
ATOM    951  H   HIS A  56      13.946  -4.479 -13.856  1.00  1.26           H  
ATOM    952  HA  HIS A  56      11.233  -3.184 -14.072  1.00  1.30           H  
ATOM    953 1HB  HIS A  56      12.082  -6.080 -14.313  1.00  1.80           H  
ATOM    954 2HB  HIS A  56      10.406  -5.547 -14.309  1.00  1.80           H  
ATOM    955  HD1 HIS A  56       9.707  -3.930 -16.351  1.00  1.80           H  
ATOM    956  HD2 HIS A  56      13.180  -6.187 -16.879  1.00  1.80           H  
ATOM    957  HE1 HIS A  56      10.341  -3.585 -18.666  1.00  1.80           H  
ATOM    958  N   LEU A  57      10.156  -3.980 -11.937  1.00  1.26           N  
ATOM    959  CA  LEU A  57       9.650  -4.214 -10.581  1.00  1.29           C  
ATOM    960  C   LEU A  57       9.116  -5.614 -10.312  1.00  1.24           C  
ATOM    961  O   LEU A  57       8.290  -6.147 -11.058  1.00  1.33           O  
ATOM    962  CB  LEU A  57       8.522  -3.215 -10.250  1.00  1.79           C  
ATOM    963  CG  LEU A  57       7.802  -3.376  -8.833  1.00  1.79           C  
ATOM    964  CD1 LEU A  57       8.766  -3.063  -7.662  1.00  1.79           C  
ATOM    965  CD2 LEU A  57       6.614  -2.452  -8.784  1.00  1.79           C  
ATOM    966  H   LEU A  57       9.547  -3.557 -12.623  1.00  1.51           H  
ATOM    967  HA  LEU A  57      10.476  -4.044  -9.889  1.00  1.55           H  
ATOM    968 1HB  LEU A  57       8.935  -2.211 -10.293  1.00  2.15           H  
ATOM    969 2HB  LEU A  57       7.757  -3.302 -11.019  1.00  2.15           H  
ATOM    970  HG  LEU A  57       7.454  -4.404  -8.715  1.00  2.15           H  
ATOM    971 1HD1 LEU A  57       8.234  -3.191  -6.715  1.00  2.15           H  
ATOM    972 2HD1 LEU A  57       9.623  -3.731  -7.672  1.00  2.15           H  
ATOM    973 3HD1 LEU A  57       9.106  -2.042  -7.740  1.00  2.15           H  
ATOM    974 1HD2 LEU A  57       6.104  -2.574  -7.825  1.00  2.15           H  
ATOM    975 2HD2 LEU A  57       6.949  -1.419  -8.890  1.00  2.15           H  
ATOM    976 3HD2 LEU A  57       5.928  -2.699  -9.594  1.00  2.15           H  
ATOM    977  N   VAL A  58       9.568  -6.144  -9.186  1.00  1.16           N  
ATOM    978  CA  VAL A  58       9.224  -7.401  -8.558  1.00  1.18           C  
ATOM    979  C   VAL A  58       8.601  -7.193  -7.157  1.00  1.27           C  
ATOM    980  O   VAL A  58       9.183  -6.534  -6.279  1.00  1.27           O  
ATOM    981  CB  VAL A  58      10.532  -8.224  -8.479  1.00  1.64           C  
ATOM    982  CG1 VAL A  58      10.387  -9.488  -7.698  1.00  1.64           C  
ATOM    983  CG2 VAL A  58      10.994  -8.553  -9.899  1.00  1.64           C  
ATOM    984  H   VAL A  58      10.302  -5.629  -8.706  1.00  1.39           H  
ATOM    985  HA  VAL A  58       8.499  -7.906  -9.190  1.00  1.42           H  
ATOM    986  HB  VAL A  58      11.261  -7.642  -8.021  1.00  1.97           H  
ATOM    987 1HG1 VAL A  58      11.339  -9.964  -7.680  1.00  1.97           H  
ATOM    988 2HG1 VAL A  58      10.080  -9.274  -6.674  1.00  1.97           H  
ATOM    989 3HG1 VAL A  58       9.698 -10.120  -8.125  1.00  1.97           H  
ATOM    990 1HG2 VAL A  58      11.914  -9.098  -9.849  1.00  1.97           H  
ATOM    991 2HG2 VAL A  58      10.245  -9.154 -10.401  1.00  1.97           H  
ATOM    992 3HG2 VAL A  58      11.151  -7.635 -10.462  1.00  1.97           H  
ATOM    993  N   ASN A  59       7.407  -7.774  -6.923  1.00  1.41           N  
ATOM    994  CA  ASN A  59       6.779  -7.607  -5.613  1.00  1.58           C  
ATOM    995  C   ASN A  59       6.934  -8.853  -4.737  1.00  1.70           C  
ATOM    996  O   ASN A  59       6.889  -8.775  -3.507  1.00  1.92           O  
ATOM    997  CB  ASN A  59       5.319  -7.263  -5.786  1.00  2.15           C  
ATOM    998  CG  ASN A  59       5.089  -5.913  -6.435  1.00  2.15           C  
ATOM    999  OD1 ASN A  59       5.648  -4.881  -6.033  1.00  2.15           O  
ATOM   1000  ND2 ASN A  59       4.253  -5.917  -7.446  1.00  2.15           N  
ATOM   1001  H   ASN A  59       6.912  -8.321  -7.647  1.00  1.69           H  
ATOM   1002  HA  ASN A  59       7.270  -6.785  -5.091  1.00  1.90           H  
ATOM   1003 1HB  ASN A  59       4.849  -8.032  -6.406  1.00  2.58           H  
ATOM   1004 2HB  ASN A  59       4.826  -7.281  -4.815  1.00  2.58           H  
ATOM   1005 1HD2 ASN A  59       4.027  -5.072  -7.928  1.00  2.58           H  
ATOM   1006 2HD2 ASN A  59       3.826  -6.778  -7.739  1.00  2.58           H  
ATOM   1007  N   SER A  60       7.146  -9.993  -5.380  1.00  1.65           N  
ATOM   1008  CA  SER A  60       7.283 -11.282  -4.708  1.00  1.82           C  
ATOM   1009  C   SER A  60       8.097 -12.223  -5.589  1.00  1.75           C  
ATOM   1010  O   SER A  60       8.450 -11.883  -6.725  1.00  1.58           O  
ATOM   1011  CB  SER A  60       5.929 -11.899  -4.420  1.00  2.48           C  
ATOM   1012  OG  SER A  60       5.322 -12.340  -5.599  1.00  2.48           O  
ATOM   1013  H   SER A  60       7.134  -9.968  -6.387  1.00  1.98           H  
ATOM   1014  HA  SER A  60       7.815 -11.135  -3.766  1.00  2.18           H  
ATOM   1015 1HB  SER A  60       6.043 -12.734  -3.728  1.00  2.98           H  
ATOM   1016 2HB  SER A  60       5.292 -11.158  -3.936  1.00  2.98           H  
ATOM   1017  HG  SER A  60       4.444 -12.652  -5.348  1.00  2.98           H  
ATOM   1018  N   ALA A  61       8.380 -13.431  -5.088  1.00  1.94           N  
ATOM   1019  CA  ALA A  61       9.171 -14.391  -5.864  1.00  1.94           C  
ATOM   1020  C   ALA A  61       8.518 -14.682  -7.208  1.00  1.88           C  
ATOM   1021  O   ALA A  61       9.203 -14.816  -8.220  1.00  1.76           O  
ATOM   1022  CB  ALA A  61       9.346 -15.688  -5.101  1.00  2.72           C  
ATOM   1023  H   ALA A  61       8.065 -13.667  -4.158  1.00  2.33           H  
ATOM   1024  HA  ALA A  61      10.148 -13.952  -6.037  1.00  2.33           H  
ATOM   1025 1HB  ALA A  61       9.960 -16.369  -5.692  1.00  3.26           H  
ATOM   1026 2HB  ALA A  61       9.838 -15.489  -4.149  1.00  3.26           H  
ATOM   1027 3HB  ALA A  61       8.374 -16.143  -4.922  1.00  3.26           H  
ATOM   1028  N   ASP A  62       7.198 -14.680  -7.284  1.00  1.99           N  
ATOM   1029  CA  ASP A  62       6.558 -14.981  -8.555  1.00  2.00           C  
ATOM   1030  C   ASP A  62       7.036 -14.039  -9.660  1.00  1.76           C  
ATOM   1031  O   ASP A  62       7.186 -14.454 -10.815  1.00  1.76           O  
ATOM   1032  CB  ASP A  62       5.042 -14.842  -8.442  1.00  2.79           C  
ATOM   1033  CG  ASP A  62       4.357 -15.927  -7.615  1.00  2.79           C  
ATOM   1034  OD1 ASP A  62       4.959 -16.933  -7.321  1.00  2.79           O  
ATOM   1035  OD2 ASP A  62       3.222 -15.721  -7.273  1.00  2.79           O  
ATOM   1036  H   ASP A  62       6.633 -14.530  -6.458  1.00  2.39           H  
ATOM   1037  HA  ASP A  62       6.809 -16.005  -8.836  1.00  2.40           H  
ATOM   1038 1HB  ASP A  62       4.811 -13.870  -8.000  1.00  3.35           H  
ATOM   1039 2HB  ASP A  62       4.611 -14.846  -9.440  1.00  3.35           H  
ATOM   1040  N   ASP A  63       7.319 -12.779  -9.313  1.00  1.61           N  
ATOM   1041  CA  ASP A  63       7.712 -11.821 -10.314  1.00  1.42           C  
ATOM   1042  C   ASP A  63       9.208 -11.905 -10.559  1.00  1.25           C  
ATOM   1043  O   ASP A  63       9.664 -11.588 -11.658  1.00  1.15           O  
ATOM   1044  CB  ASP A  63       7.376 -10.397  -9.885  1.00  2.07           C  
ATOM   1045  CG  ASP A  63       5.945 -10.082  -9.681  1.00  2.07           C  
ATOM   1046  OD1 ASP A  63       5.123 -10.363 -10.518  1.00  2.07           O  
ATOM   1047  OD2 ASP A  63       5.677  -9.487  -8.641  1.00  2.07           O  
ATOM   1048  H   ASP A  63       7.257 -12.470  -8.343  1.00  1.93           H  
ATOM   1049  HA  ASP A  63       7.186 -12.042 -11.241  1.00  1.70           H  
ATOM   1050 1HB  ASP A  63       7.817 -10.231  -8.951  1.00  2.48           H  
ATOM   1051 2HB  ASP A  63       7.799  -9.692 -10.599  1.00  2.48           H  
ATOM   1052  N   VAL A  64       9.997 -12.315  -9.550  1.00  1.28           N  
ATOM   1053  CA  VAL A  64      11.440 -12.335  -9.792  1.00  1.21           C  
ATOM   1054  C   VAL A  64      11.681 -13.462 -10.772  1.00  1.26           C  
ATOM   1055  O   VAL A  64      12.533 -13.351 -11.655  1.00  1.19           O  
ATOM   1056  CB  VAL A  64      12.321 -12.553  -8.515  1.00  1.72           C  
ATOM   1057  CG1 VAL A  64      12.443 -14.026  -8.095  1.00  1.72           C  
ATOM   1058  CG2 VAL A  64      13.684 -11.934  -8.750  1.00  1.72           C  
ATOM   1059  H   VAL A  64       9.578 -12.550  -8.642  1.00  1.54           H  
ATOM   1060  HA  VAL A  64      11.740 -11.403 -10.266  1.00  1.45           H  
ATOM   1061  HB  VAL A  64      11.836 -12.072  -7.688  1.00  2.06           H  
ATOM   1062 1HG1 VAL A  64      13.037 -14.083  -7.184  1.00  2.06           H  
ATOM   1063 2HG1 VAL A  64      11.491 -14.434  -7.904  1.00  2.06           H  
ATOM   1064 3HG1 VAL A  64      12.944 -14.607  -8.872  1.00  2.06           H  
ATOM   1065 1HG2 VAL A  64      14.280 -12.040  -7.851  1.00  2.06           H  
ATOM   1066 2HG2 VAL A  64      14.185 -12.430  -9.587  1.00  2.06           H  
ATOM   1067 3HG2 VAL A  64      13.557 -10.890  -8.968  1.00  2.06           H  
ATOM   1068  N   ILE A  65      10.905 -14.547 -10.618  1.00  1.45           N  
ATOM   1069  CA  ILE A  65      11.011 -15.692 -11.489  1.00  1.56           C  
ATOM   1070  C   ILE A  65      10.610 -15.287 -12.887  1.00  1.46           C  
ATOM   1071  O   ILE A  65      11.356 -15.530 -13.834  1.00  1.45           O  
ATOM   1072  CB  ILE A  65      10.140 -16.855 -10.991  1.00  2.14           C  
ATOM   1073  CG1 ILE A  65      10.723 -17.375  -9.648  1.00  2.14           C  
ATOM   1074  CG2 ILE A  65      10.112 -17.965 -12.071  1.00  2.14           C  
ATOM   1075  CD1 ILE A  65       9.806 -18.282  -8.873  1.00  2.14           C  
ATOM   1076  H   ILE A  65      10.234 -14.554  -9.845  1.00  1.74           H  
ATOM   1077  HA  ILE A  65      12.042 -16.031 -11.498  1.00  1.87           H  
ATOM   1078  HB  ILE A  65       9.124 -16.499 -10.795  1.00  2.57           H  
ATOM   1079 1HG1 ILE A  65      11.647 -17.914  -9.854  1.00  2.57           H  
ATOM   1080 2HG1 ILE A  65      10.958 -16.526  -9.020  1.00  2.57           H  
ATOM   1081 1HG2 ILE A  65       9.505 -18.794 -11.734  1.00  2.57           H  
ATOM   1082 2HG2 ILE A  65       9.692 -17.592 -13.007  1.00  2.57           H  
ATOM   1083 3HG2 ILE A  65      11.129 -18.319 -12.264  1.00  2.57           H  
ATOM   1084 1HD1 ILE A  65      10.298 -18.582  -7.950  1.00  2.57           H  
ATOM   1085 2HD1 ILE A  65       8.886 -17.740  -8.634  1.00  2.57           H  
ATOM   1086 3HD1 ILE A  65       9.566 -19.166  -9.453  1.00  2.57           H  
ATOM   1087  N   LYS A  66       9.457 -14.623 -13.032  1.00  1.44           N  
ATOM   1088  CA  LYS A  66       9.059 -14.198 -14.357  1.00  1.42           C  
ATOM   1089  C   LYS A  66      10.091 -13.297 -15.009  1.00  1.24           C  
ATOM   1090  O   LYS A  66      10.388 -13.484 -16.186  1.00  1.25           O  
ATOM   1091  CB  LYS A  66       7.709 -13.499 -14.329  1.00  2.00           C  
ATOM   1092  CG  LYS A  66       6.532 -14.429 -14.100  1.00  2.00           C  
ATOM   1093  CD  LYS A  66       5.220 -13.664 -14.045  1.00  2.00           C  
ATOM   1094  CE  LYS A  66       4.042 -14.597 -13.809  1.00  2.00           C  
ATOM   1095  NZ  LYS A  66       2.759 -13.849 -13.704  1.00  2.00           N  
ATOM   1096  H   LYS A  66       8.846 -14.464 -12.224  1.00  1.73           H  
ATOM   1097  HA  LYS A  66       8.964 -15.088 -14.978  1.00  1.70           H  
ATOM   1098 1HB  LYS A  66       7.713 -12.771 -13.520  1.00  2.40           H  
ATOM   1099 2HB  LYS A  66       7.560 -12.949 -15.248  1.00  2.40           H  
ATOM   1100 1HG  LYS A  66       6.486 -15.153 -14.912  1.00  2.40           H  
ATOM   1101 2HG  LYS A  66       6.675 -14.973 -13.173  1.00  2.40           H  
ATOM   1102 1HD  LYS A  66       5.263 -12.938 -13.225  1.00  2.40           H  
ATOM   1103 2HD  LYS A  66       5.069 -13.125 -14.976  1.00  2.40           H  
ATOM   1104 1HE  LYS A  66       3.975 -15.304 -14.634  1.00  2.40           H  
ATOM   1105 2HE  LYS A  66       4.207 -15.150 -12.881  1.00  2.40           H  
ATOM   1106 1HZ  LYS A  66       2.000 -14.497 -13.545  1.00  2.40           H  
ATOM   1107 2HZ  LYS A  66       2.817 -13.197 -12.928  1.00  2.40           H  
ATOM   1108 3HZ  LYS A  66       2.592 -13.340 -14.560  1.00  2.40           H  
ATOM   1109  N   MET A  67      10.685 -12.350 -14.276  1.00  1.12           N  
ATOM   1110  CA  MET A  67      11.652 -11.496 -14.945  1.00  1.04           C  
ATOM   1111  C   MET A  67      12.874 -12.261 -15.414  1.00  1.07           C  
ATOM   1112  O   MET A  67      13.339 -12.041 -16.535  1.00  1.10           O  
ATOM   1113  CB  MET A  67      12.055 -10.312 -14.070  1.00  1.49           C  
ATOM   1114  CG  MET A  67      10.923  -9.306 -13.791  1.00  1.49           C  
ATOM   1115  SD  MET A  67      10.212  -8.580 -15.302  1.00  1.49           S  
ATOM   1116  CE  MET A  67       8.692  -9.552 -15.536  1.00  1.49           C  
ATOM   1117  H   MET A  67      10.425 -12.195 -13.297  1.00  1.34           H  
ATOM   1118  HA  MET A  67      11.186 -11.101 -15.842  1.00  1.25           H  
ATOM   1119 1HB  MET A  67      12.400 -10.693 -13.100  1.00  1.79           H  
ATOM   1120 2HB  MET A  67      12.889  -9.778 -14.525  1.00  1.79           H  
ATOM   1121 1HG  MET A  67      10.127  -9.796 -13.248  1.00  1.79           H  
ATOM   1122 2HG  MET A  67      11.306  -8.494 -13.167  1.00  1.79           H  
ATOM   1123 1HE  MET A  67       8.167  -9.196 -16.422  1.00  1.79           H  
ATOM   1124 2HE  MET A  67       8.924 -10.601 -15.665  1.00  1.79           H  
ATOM   1125 3HE  MET A  67       8.049  -9.433 -14.661  1.00  1.79           H  
ATOM   1126  N   ILE A  68      13.392 -13.186 -14.607  1.00  1.17           N  
ATOM   1127  CA  ILE A  68      14.588 -13.879 -15.065  1.00  1.33           C  
ATOM   1128  C   ILE A  68      14.276 -14.849 -16.213  1.00  1.37           C  
ATOM   1129  O   ILE A  68      15.099 -14.993 -17.129  1.00  1.44           O  
ATOM   1130  CB  ILE A  68      15.364 -14.511 -13.874  1.00  1.80           C  
ATOM   1131  CG1 ILE A  68      14.545 -15.636 -13.199  1.00  1.80           C  
ATOM   1132  CG2 ILE A  68      15.711 -13.364 -12.852  1.00  1.80           C  
ATOM   1133  CD1 ILE A  68      15.267 -16.425 -12.128  1.00  1.80           C  
ATOM   1134  H   ILE A  68      12.992 -13.346 -13.675  1.00  1.40           H  
ATOM   1135  HA  ILE A  68      15.256 -13.144 -15.477  1.00  1.60           H  
ATOM   1136  HB  ILE A  68      16.283 -14.958 -14.242  1.00  2.16           H  
ATOM   1137 1HG1 ILE A  68      13.682 -15.196 -12.766  1.00  2.16           H  
ATOM   1138 2HG1 ILE A  68      14.226 -16.350 -13.956  1.00  2.16           H  
ATOM   1139 1HG2 ILE A  68      16.277 -13.753 -12.021  1.00  2.16           H  
ATOM   1140 2HG2 ILE A  68      16.301 -12.607 -13.348  1.00  2.16           H  
ATOM   1141 3HG2 ILE A  68      14.802 -12.910 -12.477  1.00  2.16           H  
ATOM   1142 1HD1 ILE A  68      14.590 -17.182 -11.733  1.00  2.16           H  
ATOM   1143 2HD1 ILE A  68      16.137 -16.907 -12.564  1.00  2.16           H  
ATOM   1144 3HD1 ILE A  68      15.577 -15.773 -11.318  1.00  2.16           H  
ATOM   1145  N   ASP A  69      13.067 -15.455 -16.216  1.00  1.39           N  
ATOM   1146  CA  ASP A  69      12.641 -16.344 -17.300  1.00  1.47           C  
ATOM   1147  C   ASP A  69      12.363 -15.575 -18.598  1.00  1.35           C  
ATOM   1148  O   ASP A  69      12.622 -16.065 -19.698  1.00  1.46           O  
ATOM   1149  CB  ASP A  69      11.375 -17.134 -16.945  1.00  2.03           C  
ATOM   1150  CG  ASP A  69      11.554 -18.283 -15.922  1.00  2.03           C  
ATOM   1151  OD1 ASP A  69      12.662 -18.659 -15.616  1.00  2.03           O  
ATOM   1152  OD2 ASP A  69      10.548 -18.811 -15.505  1.00  2.03           O  
ATOM   1153  H   ASP A  69      12.443 -15.333 -15.411  1.00  1.67           H  
ATOM   1154  HA  ASP A  69      13.431 -17.064 -17.472  1.00  1.76           H  
ATOM   1155 1HB  ASP A  69      10.643 -16.433 -16.531  1.00  2.44           H  
ATOM   1156 2HB  ASP A  69      10.947 -17.543 -17.855  1.00  2.44           H  
ATOM   1157  N   MET A  70      11.782 -14.379 -18.476  1.00  1.21           N  
ATOM   1158  CA  MET A  70      11.425 -13.553 -19.628  1.00  1.25           C  
ATOM   1159  C   MET A  70      12.601 -12.748 -20.172  1.00  1.36           C  
ATOM   1160  O   MET A  70      12.632 -12.408 -21.355  1.00  1.54           O  
ATOM   1161  CB  MET A  70      10.294 -12.610 -19.237  1.00  1.74           C  
ATOM   1162  CG  MET A  70       8.977 -13.306 -18.943  1.00  1.74           C  
ATOM   1163  SD  MET A  70       7.713 -12.169 -18.365  1.00  1.74           S  
ATOM   1164  CE  MET A  70       6.423 -13.329 -17.950  1.00  1.74           C  
ATOM   1165  H   MET A  70      11.523 -14.046 -17.544  1.00  1.45           H  
ATOM   1166  HA  MET A  70      11.082 -14.210 -20.424  1.00  1.50           H  
ATOM   1167 1HB  MET A  70      10.587 -12.053 -18.343  1.00  2.09           H  
ATOM   1168 2HB  MET A  70      10.130 -11.888 -20.034  1.00  2.09           H  
ATOM   1169 1HG  MET A  70       8.622 -13.787 -19.853  1.00  2.09           H  
ATOM   1170 2HG  MET A  70       9.124 -14.080 -18.193  1.00  2.09           H  
ATOM   1171 1HE  MET A  70       5.561 -12.790 -17.560  1.00  2.09           H  
ATOM   1172 2HE  MET A  70       6.133 -13.884 -18.841  1.00  2.09           H  
ATOM   1173 3HE  MET A  70       6.788 -14.026 -17.201  1.00  2.09           H  
ATOM   1174  N   GLY A  71      13.576 -12.470 -19.313  1.00  1.34           N  
ATOM   1175  CA  GLY A  71      14.764 -11.697 -19.619  1.00  1.55           C  
ATOM   1176  C   GLY A  71      15.890 -12.589 -20.117  1.00  1.73           C  
ATOM   1177  O   GLY A  71      15.738 -13.339 -21.105  1.00  1.99           O  
ATOM   1178  H   GLY A  71      13.458 -12.724 -18.331  1.00  1.61           H  
ATOM   1179 1HA  GLY A  71      14.530 -10.933 -20.360  1.00  1.86           H  
ATOM   1180 2HA  GLY A  71      15.087 -11.178 -18.718  1.00  1.86           H  
ATOM   1181  N   SER A  72      17.034 -12.509 -19.441  1.00  1.73           N  
ATOM   1182  CA  SER A  72      18.233 -13.184 -19.900  1.00  2.03           C  
ATOM   1183  C   SER A  72      18.095 -14.697 -20.060  1.00  2.09           C  
ATOM   1184  O   SER A  72      18.753 -15.267 -20.936  1.00  2.35           O  
ATOM   1185  CB  SER A  72      19.383 -12.868 -18.958  1.00  2.73           C  
ATOM   1186  OG  SER A  72      19.161 -13.368 -17.670  1.00  2.73           O  
ATOM   1187  H   SER A  72      17.083 -11.937 -18.603  1.00  2.08           H  
ATOM   1188  HA  SER A  72      18.486 -12.770 -20.874  1.00  2.44           H  
ATOM   1189 1HB  SER A  72      20.280 -13.301 -19.334  1.00  3.28           H  
ATOM   1190 2HB  SER A  72      19.535 -11.811 -18.925  1.00  3.28           H  
ATOM   1191  HG  SER A  72      19.990 -13.171 -17.145  1.00  3.28           H  
ATOM   1192  N   ALA A  73      17.176 -15.372 -19.342  1.00  1.96           N  
ATOM   1193  CA  ALA A  73      17.060 -16.814 -19.533  1.00  2.17           C  
ATOM   1194  C   ALA A  73      16.714 -17.197 -20.953  1.00  2.30           C  
ATOM   1195  O   ALA A  73      17.108 -18.283 -21.389  1.00  2.68           O  
ATOM   1196  CB  ALA A  73      16.037 -17.406 -18.612  1.00  2.95           C  
ATOM   1197  H   ALA A  73      16.594 -14.933 -18.620  1.00  2.35           H  
ATOM   1198  HA  ALA A  73      18.019 -17.254 -19.320  1.00  2.60           H  
ATOM   1199 1HB  ALA A  73      15.993 -18.481 -18.749  1.00  3.54           H  
ATOM   1200 2HB  ALA A  73      16.297 -17.178 -17.579  1.00  3.54           H  
ATOM   1201 3HB  ALA A  73      15.092 -16.965 -18.868  1.00  3.54           H  
ATOM   1202  N   CYS A  74      15.950 -16.366 -21.674  1.00  2.17           N  
ATOM   1203  CA  CYS A  74      15.598 -16.710 -23.038  1.00  2.41           C  
ATOM   1204  C   CYS A  74      16.442 -15.957 -24.062  1.00  2.62           C  
ATOM   1205  O   CYS A  74      16.572 -16.402 -25.211  1.00  2.86           O  
ATOM   1206  CB  CYS A  74      14.118 -16.476 -23.296  1.00  3.27           C  
ATOM   1207  SG  CYS A  74      13.045 -17.538 -22.298  1.00  3.27           S  
ATOM   1208  H   CYS A  74      15.642 -15.465 -21.290  1.00  2.60           H  
ATOM   1209  HA  CYS A  74      15.761 -17.764 -23.169  1.00  2.89           H  
ATOM   1210 1HB  CYS A  74      13.869 -15.432 -23.069  1.00  3.92           H  
ATOM   1211 2HB  CYS A  74      13.896 -16.652 -24.345  1.00  3.92           H  
ATOM   1212  HG  CYS A  74      13.128 -16.810 -21.152  1.00  3.92           H  
ATOM   1213  N   ARG A  75      17.019 -14.823 -23.645  1.00  2.85           N  
ATOM   1214  CA  ARG A  75      17.770 -13.977 -24.564  1.00  3.22           C  
ATOM   1215  C   ARG A  75      19.313 -13.969 -24.574  1.00  3.19           C  
ATOM   1216  O   ARG A  75      19.868 -13.575 -25.603  1.00  3.57           O  
ATOM   1217  CB  ARG A  75      17.356 -12.531 -24.370  1.00  4.36           C  
ATOM   1218  CG  ARG A  75      15.966 -12.164 -24.835  1.00  4.36           C  
ATOM   1219  CD  ARG A  75      15.685 -10.714 -24.586  1.00  4.36           C  
ATOM   1220  NE  ARG A  75      14.425 -10.278 -25.186  1.00  4.36           N  
ATOM   1221  CZ  ARG A  75      13.197 -10.420 -24.642  1.00  4.36           C  
ATOM   1222  NH1 ARG A  75      13.040 -10.995 -23.474  1.00  4.36           N  
ATOM   1223  NH2 ARG A  75      12.138  -9.972 -25.301  1.00  4.36           N  
ATOM   1224  H   ARG A  75      16.838 -14.495 -22.691  1.00  3.42           H  
ATOM   1225  HA  ARG A  75      17.456 -14.266 -25.567  1.00  3.86           H  
ATOM   1226 1HB  ARG A  75      17.398 -12.311 -23.304  1.00  5.23           H  
ATOM   1227 2HB  ARG A  75      18.068 -11.878 -24.872  1.00  5.23           H  
ATOM   1228 1HG  ARG A  75      15.871 -12.364 -25.900  1.00  5.23           H  
ATOM   1229 2HG  ARG A  75      15.238 -12.762 -24.284  1.00  5.23           H  
ATOM   1230 1HD  ARG A  75      15.645 -10.527 -23.510  1.00  5.23           H  
ATOM   1231 2HD  ARG A  75      16.487 -10.117 -25.018  1.00  5.23           H  
ATOM   1232  HE  ARG A  75      14.481  -9.826 -26.090  1.00  5.23           H  
ATOM   1233 1HH1 ARG A  75      13.836 -11.354 -22.958  1.00  5.23           H  
ATOM   1234 2HH1 ARG A  75      12.114 -11.105 -23.075  1.00  5.23           H  
ATOM   1235 1HH2 ARG A  75      12.252  -9.529 -26.203  1.00  5.23           H  
ATOM   1236 2HH2 ARG A  75      11.216 -10.076 -24.903  1.00  5.23           H  
ATOM   1237  N   THR A  76      20.031 -14.337 -23.497  1.00  3.64           N  
ATOM   1238  CA  THR A  76      21.488 -14.104 -23.553  1.00  3.89           C  
ATOM   1239  C   THR A  76      22.467 -15.289 -23.437  1.00  4.13           C  
ATOM   1240  O   THR A  76      23.659 -15.042 -23.276  1.00  4.63           O  
ATOM   1241  CB  THR A  76      21.916 -13.103 -22.480  1.00  5.35           C  
ATOM   1242  OG1 THR A  76      21.654 -13.635 -21.208  1.00  5.35           O  
ATOM   1243  CG2 THR A  76      21.123 -11.841 -22.609  1.00  5.35           C  
ATOM   1244  H   THR A  76      19.597 -14.704 -22.639  1.00  4.37           H  
ATOM   1245  HA  THR A  76      21.704 -13.638 -24.513  1.00  4.67           H  
ATOM   1246  HB  THR A  76      22.952 -12.879 -22.591  1.00  6.42           H  
ATOM   1247  HG1 THR A  76      22.253 -14.375 -21.041  1.00  6.42           H  
ATOM   1248 1HG2 THR A  76      21.435 -11.137 -21.842  1.00  6.42           H  
ATOM   1249 2HG2 THR A  76      21.292 -11.410 -23.591  1.00  6.42           H  
ATOM   1250 3HG2 THR A  76      20.072 -12.052 -22.491  1.00  6.42           H  
ATOM   1251  N   SER A  77      22.036 -16.547 -23.503  1.00  4.26           N  
ATOM   1252  CA  SER A  77      22.997 -17.662 -23.368  1.00  4.99           C  
ATOM   1253  C   SER A  77      24.102 -17.551 -24.400  1.00  5.17           C  
ATOM   1254  O   SER A  77      23.850 -17.157 -25.540  1.00  5.45           O  
ATOM   1255  CB  SER A  77      22.337 -18.998 -23.588  1.00  6.69           C  
ATOM   1256  OG  SER A  77      23.281 -20.039 -23.556  1.00  6.69           O  
ATOM   1257  H   SER A  77      21.046 -16.760 -23.647  1.00  5.11           H  
ATOM   1258  HA  SER A  77      23.443 -17.627 -22.372  1.00  5.99           H  
ATOM   1259 1HB  SER A  77      21.548 -19.169 -22.864  1.00  8.03           H  
ATOM   1260 2HB  SER A  77      21.884 -19.001 -24.555  1.00  8.03           H  
ATOM   1261  HG  SER A  77      22.763 -20.835 -23.827  1.00  8.03           H  
ATOM   1262  N   GLY A  78      25.344 -17.871 -24.024  1.00  5.63           N  
ATOM   1263  CA  GLY A  78      26.412 -17.791 -25.003  1.00  6.10           C  
ATOM   1264  C   GLY A  78      26.639 -19.074 -25.814  1.00  6.05           C  
ATOM   1265  O   GLY A  78      27.479 -19.063 -26.720  1.00  6.35           O  
ATOM   1266  H   GLY A  78      25.585 -18.184 -23.075  1.00  6.76           H  
ATOM   1267 1HA  GLY A  78      26.212 -16.962 -25.680  1.00  7.32           H  
ATOM   1268 2HA  GLY A  78      27.335 -17.547 -24.475  1.00  7.32           H  
ATOM   1269  N   GLN A  79      25.915 -20.164 -25.480  1.00  5.83           N  
ATOM   1270  CA  GLN A  79      26.118 -21.464 -26.148  1.00  5.93           C  
ATOM   1271  C   GLN A  79      24.935 -22.447 -26.197  1.00  5.43           C  
ATOM   1272  O   GLN A  79      25.133 -23.666 -26.049  1.00  5.82           O  
ATOM   1273  CB  GLN A  79      27.248 -22.211 -25.478  1.00  8.26           C  
ATOM   1274  CG  GLN A  79      27.032 -22.513 -24.048  1.00  8.26           C  
ATOM   1275  CD  GLN A  79      28.055 -23.438 -23.569  1.00  8.26           C  
ATOM   1276  OE1 GLN A  79      29.068 -23.703 -24.246  1.00  8.26           O  
ATOM   1277  NE2 GLN A  79      27.840 -23.940 -22.373  1.00  8.26           N  
ATOM   1278  H   GLN A  79      25.212 -20.057 -24.748  1.00  7.00           H  
ATOM   1279  HA  GLN A  79      26.406 -21.259 -27.180  1.00  7.12           H  
ATOM   1280 1HB  GLN A  79      27.395 -23.135 -25.960  1.00  9.91           H  
ATOM   1281 2HB  GLN A  79      28.163 -21.631 -25.569  1.00  9.91           H  
ATOM   1282 1HG  GLN A  79      27.128 -21.588 -23.468  1.00  9.91           H  
ATOM   1283 2HG  GLN A  79      26.058 -22.956 -23.872  1.00  9.91           H  
ATOM   1284 1HE2 GLN A  79      28.531 -24.551 -21.937  1.00  9.91           H  
ATOM   1285 2HE2 GLN A  79      27.051 -23.603 -21.816  1.00  9.91           H  
ATOM   1286  N   THR A  80      23.715 -21.993 -26.375  1.00  4.85           N  
ATOM   1287  CA  THR A  80      22.646 -22.980 -26.359  1.00  4.57           C  
ATOM   1288  C   THR A  80      22.578 -23.785 -27.664  1.00  4.59           C  
ATOM   1289  O   THR A  80      22.764 -23.265 -28.763  1.00  4.76           O  
ATOM   1290  CB  THR A  80      21.312 -22.349 -25.903  1.00  6.51           C  
ATOM   1291  OG1 THR A  80      21.466 -21.918 -24.547  1.00  6.51           O  
ATOM   1292  CG2 THR A  80      20.167 -23.308 -25.999  1.00  6.51           C  
ATOM   1293  H   THR A  80      23.509 -21.000 -26.535  1.00  5.82           H  
ATOM   1294  HA  THR A  80      22.879 -23.694 -25.569  1.00  5.48           H  
ATOM   1295  HB  THR A  80      21.090 -21.511 -26.492  1.00  7.81           H  
ATOM   1296  HG1 THR A  80      20.605 -21.576 -24.217  1.00  7.81           H  
ATOM   1297 1HG2 THR A  80      19.262 -22.812 -25.649  1.00  7.81           H  
ATOM   1298 2HG2 THR A  80      20.041 -23.586 -27.019  1.00  7.81           H  
ATOM   1299 3HG2 THR A  80      20.358 -24.183 -25.383  1.00  7.81           H  
ATOM   1300  N   PHE A  81      22.394 -25.101 -27.531  1.00  4.67           N  
ATOM   1301  CA  PHE A  81      22.334 -25.979 -28.698  1.00  4.89           C  
ATOM   1302  C   PHE A  81      20.971 -26.672 -28.768  1.00  4.73           C  
ATOM   1303  O   PHE A  81      20.785 -27.703 -29.410  1.00  4.84           O  
ATOM   1304  CB  PHE A  81      23.480 -26.982 -28.628  1.00  6.76           C  
ATOM   1305  CG  PHE A  81      23.818 -27.641 -29.922  1.00  6.76           C  
ATOM   1306  CD1 PHE A  81      24.426 -26.910 -30.934  1.00  6.76           C  
ATOM   1307  CD2 PHE A  81      23.562 -28.979 -30.134  1.00  6.76           C  
ATOM   1308  CE1 PHE A  81      24.761 -27.503 -32.127  1.00  6.76           C  
ATOM   1309  CE2 PHE A  81      23.894 -29.576 -31.328  1.00  6.76           C  
ATOM   1310  CZ  PHE A  81      24.496 -28.837 -32.326  1.00  6.76           C  
ATOM   1311  H   PHE A  81      22.285 -25.494 -26.605  1.00  5.60           H  
ATOM   1312  HA  PHE A  81      22.454 -25.378 -29.599  1.00  5.87           H  
ATOM   1313 1HB  PHE A  81      24.370 -26.486 -28.261  1.00  8.11           H  
ATOM   1314 2HB  PHE A  81      23.237 -27.764 -27.907  1.00  8.11           H  
ATOM   1315  HD1 PHE A  81      24.636 -25.850 -30.773  1.00  8.11           H  
ATOM   1316  HD2 PHE A  81      23.085 -29.557 -29.340  1.00  8.11           H  
ATOM   1317  HE1 PHE A  81      25.237 -26.918 -32.915  1.00  8.11           H  
ATOM   1318  HE2 PHE A  81      23.682 -30.632 -31.481  1.00  8.11           H  
ATOM   1319  HZ  PHE A  81      24.760 -29.311 -33.271  1.00  8.11           H  
ATOM   1320  N   ALA A  82      20.019 -26.071 -28.075  1.00  4.64           N  
ATOM   1321  CA  ALA A  82      18.632 -26.506 -27.992  1.00  4.83           C  
ATOM   1322  C   ALA A  82      17.726 -25.304 -28.225  1.00  4.60           C  
ATOM   1323  O   ALA A  82      16.652 -25.181 -27.634  1.00  4.90           O  
ATOM   1324  CB  ALA A  82      18.352 -27.134 -26.640  1.00  6.69           C  
ATOM   1325  H   ALA A  82      20.285 -25.239 -27.578  1.00  5.57           H  
ATOM   1326  HA  ALA A  82      18.445 -27.236 -28.780  1.00  5.80           H  
ATOM   1327 1HB  ALA A  82      17.311 -27.458 -26.598  1.00  8.03           H  
ATOM   1328 2HB  ALA A  82      19.006 -27.994 -26.496  1.00  8.03           H  
ATOM   1329 3HB  ALA A  82      18.534 -26.402 -25.856  1.00  8.03           H  
ATOM   1330  N   ASN A  83      18.205 -24.398 -29.064  1.00  4.38           N  
ATOM   1331  CA  ASN A  83      17.524 -23.162 -29.407  1.00  4.37           C  
ATOM   1332  C   ASN A  83      18.007 -22.668 -30.754  1.00  4.85           C  
ATOM   1333  O   ASN A  83      19.206 -22.689 -31.023  1.00  4.90           O  
ATOM   1334  CB  ASN A  83      17.720 -22.114 -28.333  1.00  6.12           C  
ATOM   1335  CG  ASN A  83      16.940 -20.872 -28.598  1.00  6.12           C  
ATOM   1336  OD1 ASN A  83      17.481 -19.887 -29.149  1.00  6.12           O  
ATOM   1337  ND2 ASN A  83      15.678 -20.881 -28.228  1.00  6.12           N  
ATOM   1338  H   ASN A  83      19.093 -24.598 -29.508  1.00  5.26           H  
ATOM   1339  HA  ASN A  83      16.456 -23.367 -29.500  1.00  5.24           H  
ATOM   1340 1HB  ASN A  83      17.413 -22.524 -27.372  1.00  7.34           H  
ATOM   1341 2HB  ASN A  83      18.771 -21.856 -28.261  1.00  7.34           H  
ATOM   1342 1HD2 ASN A  83      15.105 -20.071 -28.379  1.00  7.34           H  
ATOM   1343 2HD2 ASN A  83      15.287 -21.699 -27.794  1.00  7.34           H  
ATOM   1344  N   SER A  84      17.077 -22.216 -31.593  1.00  5.70           N  
ATOM   1345  CA  SER A  84      17.384 -21.749 -32.943  1.00  6.50           C  
ATOM   1346  C   SER A  84      18.331 -20.555 -33.036  1.00  6.69           C  
ATOM   1347  O   SER A  84      18.974 -20.368 -34.071  1.00  7.32           O  
ATOM   1348  CB  SER A  84      16.092 -21.406 -33.649  1.00  8.78           C  
ATOM   1349  OG  SER A  84      15.463 -20.319 -33.030  1.00  8.78           O  
ATOM   1350  H   SER A  84      16.108 -22.209 -31.307  1.00  6.84           H  
ATOM   1351  HA  SER A  84      17.851 -22.577 -33.476  1.00  7.80           H  
ATOM   1352 1HB  SER A  84      16.303 -21.163 -34.689  1.00 10.54           H  
ATOM   1353 2HB  SER A  84      15.429 -22.268 -33.639  1.00 10.54           H  
ATOM   1354  HG  SER A  84      14.678 -20.133 -33.557  1.00 10.54           H  
ATOM   1355  N   ASN A  85      18.444 -19.745 -31.977  1.00  6.72           N  
ATOM   1356  CA  ASN A  85      19.368 -18.626 -31.993  1.00  7.07           C  
ATOM   1357  C   ASN A  85      20.395 -18.832 -30.896  1.00  6.47           C  
ATOM   1358  O   ASN A  85      21.048 -17.883 -30.458  1.00  6.89           O  
ATOM   1359  CB  ASN A  85      18.640 -17.313 -31.805  1.00  9.76           C  
ATOM   1360  CG  ASN A  85      17.748 -16.978 -32.965  1.00  9.76           C  
ATOM   1361  OD1 ASN A  85      18.213 -16.704 -34.080  1.00  9.76           O  
ATOM   1362  ND2 ASN A  85      16.468 -16.983 -32.720  1.00  9.76           N  
ATOM   1363  H   ASN A  85      17.902 -19.880 -31.122  1.00  8.06           H  
ATOM   1364  HA  ASN A  85      19.900 -18.609 -32.944  1.00  8.48           H  
ATOM   1365 1HB  ASN A  85      18.036 -17.366 -30.895  1.00 11.71           H  
ATOM   1366 2HB  ASN A  85      19.363 -16.511 -31.672  1.00 11.71           H  
ATOM   1367 1HD2 ASN A  85      15.817 -16.769 -33.446  1.00 11.71           H  
ATOM   1368 2HD2 ASN A  85      16.149 -17.206 -31.800  1.00 11.71           H  
ATOM   1369  N   SER A  86      20.479 -20.068 -30.397  1.00  5.19           N  
ATOM   1370  CA  SER A  86      21.373 -20.429 -29.310  1.00  4.68           C  
ATOM   1371  C   SER A  86      21.304 -19.488 -28.110  1.00  4.37           C  
ATOM   1372  O   SER A  86      22.317 -19.312 -27.422  1.00  4.62           O  
ATOM   1373  CB  SER A  86      22.815 -20.485 -29.806  1.00  6.75           C  
ATOM   1374  OG  SER A  86      22.996 -21.502 -30.739  1.00  6.75           O  
ATOM   1375  H   SER A  86      19.940 -20.828 -30.817  1.00  6.23           H  
ATOM   1376  HA  SER A  86      21.090 -21.427 -28.981  1.00  5.62           H  
ATOM   1377 1HB  SER A  86      23.081 -19.530 -30.251  1.00  8.10           H  
ATOM   1378 2HB  SER A  86      23.486 -20.646 -28.965  1.00  8.10           H  
ATOM   1379  HG  SER A  86      22.957 -22.317 -30.194  1.00  8.10           H  
ATOM   1380  N   SER A  87      20.105 -18.989 -27.742  1.00  4.30           N  
ATOM   1381  CA  SER A  87      20.057 -18.011 -26.646  1.00  4.39           C  
ATOM   1382  C   SER A  87      19.334 -18.414 -25.350  1.00  4.25           C  
ATOM   1383  O   SER A  87      19.483 -17.741 -24.325  1.00  4.53           O  
ATOM   1384  CB  SER A  87      19.392 -16.748 -27.154  1.00  6.12           C  
ATOM   1385  OG  SER A  87      18.031 -16.963 -27.467  1.00  6.12           O  
ATOM   1386  H   SER A  87      19.252 -19.208 -28.271  1.00  5.16           H  
ATOM   1387  HA  SER A  87      21.087 -17.758 -26.388  1.00  5.27           H  
ATOM   1388 1HB  SER A  87      19.479 -15.979 -26.421  1.00  7.34           H  
ATOM   1389 2HB  SER A  87      19.921 -16.412 -28.046  1.00  7.34           H  
ATOM   1390  HG  SER A  87      17.522 -16.779 -26.630  1.00  7.34           H  
ATOM   1391  N   ARG A  88      18.567 -19.499 -25.375  1.00  4.53           N  
ATOM   1392  CA  ARG A  88      17.696 -19.873 -24.255  1.00  4.89           C  
ATOM   1393  C   ARG A  88      18.209 -20.823 -23.135  1.00  4.85           C  
ATOM   1394  O   ARG A  88      19.184 -21.566 -23.289  1.00  5.29           O  
ATOM   1395  CB  ARG A  88      16.376 -20.373 -24.858  1.00  6.70           C  
ATOM   1396  CG  ARG A  88      15.232 -20.715 -23.899  1.00  6.70           C  
ATOM   1397  CD  ARG A  88      13.954 -20.891 -24.595  1.00  6.70           C  
ATOM   1398  NE  ARG A  88      12.887 -21.192 -23.651  1.00  6.70           N  
ATOM   1399  CZ  ARG A  88      11.583 -21.330 -23.964  1.00  6.70           C  
ATOM   1400  NH1 ARG A  88      11.173 -21.191 -25.210  1.00  6.70           N  
ATOM   1401  NH2 ARG A  88      10.710 -21.609 -23.009  1.00  6.70           N  
ATOM   1402  H   ARG A  88      18.528 -20.031 -26.228  1.00  5.44           H  
ATOM   1403  HA  ARG A  88      17.465 -18.943 -23.758  1.00  5.87           H  
ATOM   1404 1HB  ARG A  88      16.002 -19.610 -25.541  1.00  8.04           H  
ATOM   1405 2HB  ARG A  88      16.577 -21.264 -25.439  1.00  8.04           H  
ATOM   1406 1HG  ARG A  88      15.430 -21.664 -23.438  1.00  8.04           H  
ATOM   1407 2HG  ARG A  88      15.094 -19.953 -23.142  1.00  8.04           H  
ATOM   1408 1HD  ARG A  88      13.702 -19.969 -25.121  1.00  8.04           H  
ATOM   1409 2HD  ARG A  88      14.035 -21.716 -25.304  1.00  8.04           H  
ATOM   1410  HE  ARG A  88      13.150 -21.312 -22.677  1.00  8.04           H  
ATOM   1411 1HH1 ARG A  88      11.832 -20.977 -25.940  1.00  8.04           H  
ATOM   1412 2HH1 ARG A  88      10.194 -21.297 -25.436  1.00  8.04           H  
ATOM   1413 1HH2 ARG A  88      11.025 -21.714 -22.053  1.00  8.04           H  
ATOM   1414 2HH2 ARG A  88       9.731 -21.714 -23.230  1.00  8.04           H  
ATOM   1415  N   SER A  89      17.492 -20.747 -21.999  1.00  4.33           N  
ATOM   1416  CA  SER A  89      17.537 -21.545 -20.754  1.00  4.51           C  
ATOM   1417  C   SER A  89      18.809 -21.486 -19.928  1.00  3.86           C  
ATOM   1418  O   SER A  89      19.198 -22.477 -19.304  1.00  4.00           O  
ATOM   1419  CB  SER A  89      17.247 -23.015 -21.051  1.00  6.24           C  
ATOM   1420  OG  SER A  89      15.971 -23.197 -21.615  1.00  6.24           O  
ATOM   1421  H   SER A  89      16.819 -19.988 -21.987  1.00  5.20           H  
ATOM   1422  HA  SER A  89      16.730 -21.175 -20.118  1.00  5.41           H  
ATOM   1423 1HB  SER A  89      18.008 -23.403 -21.728  1.00  7.49           H  
ATOM   1424 2HB  SER A  89      17.315 -23.588 -20.128  1.00  7.49           H  
ATOM   1425  HG  SER A  89      15.850 -24.148 -21.680  1.00  7.49           H  
ATOM   1426  N   HIS A  90      19.438 -20.321 -19.906  1.00  3.48           N  
ATOM   1427  CA  HIS A  90      20.647 -20.098 -19.098  1.00  3.19           C  
ATOM   1428  C   HIS A  90      20.659 -18.651 -18.651  1.00  3.03           C  
ATOM   1429  O   HIS A  90      20.333 -17.790 -19.460  1.00  3.40           O  
ATOM   1430  CB  HIS A  90      21.925 -20.398 -19.883  1.00  4.58           C  
ATOM   1431  CG  HIS A  90      22.071 -21.815 -20.398  1.00  4.58           C  
ATOM   1432  ND1 HIS A  90      21.507 -22.272 -21.587  1.00  4.58           N  
ATOM   1433  CD2 HIS A  90      22.709 -22.863 -19.861  1.00  4.58           C  
ATOM   1434  CE1 HIS A  90      21.823 -23.544 -21.746  1.00  4.58           C  
ATOM   1435  NE2 HIS A  90      22.548 -23.929 -20.708  1.00  4.58           N  
ATOM   1436  H   HIS A  90      18.999 -19.553 -20.429  1.00  4.18           H  
ATOM   1437  HA  HIS A  90      20.634 -20.727 -18.205  1.00  3.83           H  
ATOM   1438 1HB  HIS A  90      22.018 -19.712 -20.706  1.00  5.50           H  
ATOM   1439 2HB  HIS A  90      22.759 -20.220 -19.214  1.00  5.50           H  
ATOM   1440  HD1 HIS A  90      20.701 -21.877 -22.089  1.00  5.50           H  
ATOM   1441  HD2 HIS A  90      23.265 -22.969 -18.950  1.00  5.50           H  
ATOM   1442  HE1 HIS A  90      21.478 -24.088 -22.623  1.00  5.50           H  
ATOM   1443  N   ALA A  91      21.077 -18.319 -17.424  1.00  2.34           N  
ATOM   1444  CA  ALA A  91      21.015 -16.877 -17.131  1.00  2.29           C  
ATOM   1445  C   ALA A  91      21.861 -16.315 -16.018  1.00  2.00           C  
ATOM   1446  O   ALA A  91      21.891 -16.820 -14.900  1.00  2.06           O  
ATOM   1447  CB  ALA A  91      19.597 -16.515 -16.731  1.00  3.23           C  
ATOM   1448  H   ALA A  91      21.418 -19.033 -16.758  1.00  2.81           H  
ATOM   1449  HA  ALA A  91      21.290 -16.351 -18.043  1.00  2.75           H  
ATOM   1450 1HB  ALA A  91      19.536 -15.455 -16.569  1.00  3.88           H  
ATOM   1451 2HB  ALA A  91      18.926 -16.790 -17.476  1.00  3.88           H  
ATOM   1452 3HB  ALA A  91      19.340 -17.033 -15.811  1.00  3.88           H  
ATOM   1453  N   CYS A  92      22.401 -15.144 -16.301  1.00  2.04           N  
ATOM   1454  CA  CYS A  92      23.044 -14.335 -15.296  1.00  1.96           C  
ATOM   1455  C   CYS A  92      22.049 -13.213 -15.062  1.00  1.73           C  
ATOM   1456  O   CYS A  92      21.292 -12.858 -15.986  1.00  1.89           O  
ATOM   1457  CB  CYS A  92      24.396 -13.769 -15.767  1.00  2.77           C  
ATOM   1458  SG  CYS A  92      25.675 -15.021 -16.165  1.00  2.77           S  
ATOM   1459  H   CYS A  92      22.362 -14.804 -17.253  1.00  2.45           H  
ATOM   1460  HA  CYS A  92      23.175 -14.901 -14.373  1.00  2.35           H  
ATOM   1461 1HB  CYS A  92      24.242 -13.150 -16.650  1.00  3.32           H  
ATOM   1462 2HB  CYS A  92      24.801 -13.123 -14.986  1.00  3.32           H  
ATOM   1463  HG  CYS A  92      26.560 -14.187 -16.740  1.00  3.32           H  
ATOM   1464  N   PHE A  93      22.031 -12.678 -13.853  1.00  1.64           N  
ATOM   1465  CA  PHE A  93      21.164 -11.546 -13.525  1.00  1.57           C  
ATOM   1466  C   PHE A  93      21.529 -10.829 -12.239  1.00  1.56           C  
ATOM   1467  O   PHE A  93      22.191 -11.387 -11.355  1.00  1.73           O  
ATOM   1468  CB  PHE A  93      19.698 -11.974 -13.487  1.00  2.23           C  
ATOM   1469  CG  PHE A  93      19.387 -13.148 -12.654  1.00  2.23           C  
ATOM   1470  CD1 PHE A  93      19.182 -13.055 -11.298  1.00  2.23           C  
ATOM   1471  CD2 PHE A  93      19.241 -14.378 -13.271  1.00  2.23           C  
ATOM   1472  CE1 PHE A  93      18.862 -14.176 -10.566  1.00  2.23           C  
ATOM   1473  CE2 PHE A  93      18.911 -15.479 -12.555  1.00  2.23           C  
ATOM   1474  CZ  PHE A  93      18.722 -15.383 -11.192  1.00  2.23           C  
ATOM   1475  H   PHE A  93      22.671 -13.073 -13.153  1.00  1.97           H  
ATOM   1476  HA  PHE A  93      21.255 -10.817 -14.332  1.00  1.88           H  
ATOM   1477 1HB  PHE A  93      19.074 -11.134 -13.160  1.00  2.68           H  
ATOM   1478 2HB  PHE A  93      19.406 -12.222 -14.471  1.00  2.68           H  
ATOM   1479  HD1 PHE A  93      19.288 -12.090 -10.810  1.00  2.68           H  
ATOM   1480  HD2 PHE A  93      19.390 -14.457 -14.348  1.00  2.68           H  
ATOM   1481  HE1 PHE A  93      18.718 -14.108  -9.494  1.00  2.68           H  
ATOM   1482  HE2 PHE A  93      18.800 -16.442 -13.058  1.00  2.68           H  
ATOM   1483  HZ  PHE A  93      18.463 -16.268 -10.616  1.00  2.68           H  
ATOM   1484  N   GLN A  94      21.036  -9.591 -12.107  1.00  1.44           N  
ATOM   1485  CA  GLN A  94      21.241  -8.829 -10.879  1.00  1.45           C  
ATOM   1486  C   GLN A  94      19.921  -8.399 -10.249  1.00  1.27           C  
ATOM   1487  O   GLN A  94      19.021  -7.850 -10.897  1.00  1.17           O  
ATOM   1488  CB  GLN A  94      22.158  -7.625 -11.138  1.00  2.02           C  
ATOM   1489  CG  GLN A  94      22.510  -6.802  -9.894  1.00  2.02           C  
ATOM   1490  CD  GLN A  94      23.606  -5.805 -10.200  1.00  2.02           C  
ATOM   1491  OE1 GLN A  94      23.381  -4.621 -10.494  1.00  2.02           O  
ATOM   1492  NE2 GLN A  94      24.838  -6.312 -10.171  1.00  2.02           N  
ATOM   1493  H   GLN A  94      20.508  -9.165 -12.876  1.00  1.73           H  
ATOM   1494  HA  GLN A  94      21.742  -9.465 -10.156  1.00  1.74           H  
ATOM   1495 1HB  GLN A  94      23.096  -7.970 -11.579  1.00  2.42           H  
ATOM   1496 2HB  GLN A  94      21.684  -6.959 -11.858  1.00  2.42           H  
ATOM   1497 1HG  GLN A  94      21.626  -6.255  -9.556  1.00  2.42           H  
ATOM   1498 2HG  GLN A  94      22.863  -7.473  -9.106  1.00  2.42           H  
ATOM   1499 1HE2 GLN A  94      25.669  -5.742 -10.413  1.00  2.42           H  
ATOM   1500 2HE2 GLN A  94      24.969  -7.291  -9.936  1.00  2.42           H  
ATOM   1501  N   ILE A  95      19.817  -8.661  -8.955  1.00  1.29           N  
ATOM   1502  CA  ILE A  95      18.636  -8.332  -8.185  1.00  1.21           C  
ATOM   1503  C   ILE A  95      18.939  -7.205  -7.207  1.00  1.22           C  
ATOM   1504  O   ILE A  95      19.851  -7.278  -6.374  1.00  1.33           O  
ATOM   1505  CB  ILE A  95      18.089  -9.567  -7.438  1.00  1.73           C  
ATOM   1506  CG1 ILE A  95      17.713 -10.674  -8.462  1.00  1.73           C  
ATOM   1507  CG2 ILE A  95      16.861  -9.152  -6.656  1.00  1.73           C  
ATOM   1508  CD1 ILE A  95      17.390 -12.018  -7.866  1.00  1.73           C  
ATOM   1509  H   ILE A  95      20.614  -9.094  -8.482  1.00  1.55           H  
ATOM   1510  HA  ILE A  95      17.861  -7.978  -8.865  1.00  1.45           H  
ATOM   1511  HB  ILE A  95      18.850  -9.961  -6.764  1.00  2.08           H  
ATOM   1512 1HG1 ILE A  95      16.860 -10.351  -9.014  1.00  2.08           H  
ATOM   1513 2HG1 ILE A  95      18.535 -10.796  -9.148  1.00  2.08           H  
ATOM   1514 1HG2 ILE A  95      16.441  -9.988  -6.117  1.00  2.08           H  
ATOM   1515 2HG2 ILE A  95      17.117  -8.378  -5.942  1.00  2.08           H  
ATOM   1516 3HG2 ILE A  95      16.130  -8.767  -7.363  1.00  2.08           H  
ATOM   1517 1HD1 ILE A  95      17.133 -12.707  -8.663  1.00  2.08           H  
ATOM   1518 2HD1 ILE A  95      18.258 -12.393  -7.321  1.00  2.08           H  
ATOM   1519 3HD1 ILE A  95      16.552 -11.947  -7.191  1.00  2.08           H  
ATOM   1520  N   ILE A  96      18.159  -6.153  -7.327  1.00  1.15           N  
ATOM   1521  CA  ILE A  96      18.316  -4.956  -6.543  1.00  1.22           C  
ATOM   1522  C   ILE A  96      17.263  -4.939  -5.450  1.00  1.24           C  
ATOM   1523  O   ILE A  96      16.068  -5.049  -5.712  1.00  1.24           O  
ATOM   1524  CB  ILE A  96      18.141  -3.725  -7.454  1.00  1.69           C  
ATOM   1525  CG1 ILE A  96      19.203  -3.728  -8.606  1.00  1.69           C  
ATOM   1526  CG2 ILE A  96      18.217  -2.422  -6.631  1.00  1.69           C  
ATOM   1527  CD1 ILE A  96      18.736  -4.379  -9.937  1.00  1.69           C  
ATOM   1528  H   ILE A  96      17.429  -6.182  -8.034  1.00  1.38           H  
ATOM   1529  HA  ILE A  96      19.301  -4.945  -6.082  1.00  1.46           H  
ATOM   1530  HB  ILE A  96      17.192  -3.788  -7.924  1.00  2.03           H  
ATOM   1531 1HG1 ILE A  96      19.469  -2.708  -8.831  1.00  2.03           H  
ATOM   1532 2HG1 ILE A  96      20.082  -4.268  -8.271  1.00  2.03           H  
ATOM   1533 1HG2 ILE A  96      18.064  -1.570  -7.294  1.00  2.03           H  
ATOM   1534 2HG2 ILE A  96      17.445  -2.424  -5.873  1.00  2.03           H  
ATOM   1535 3HG2 ILE A  96      19.191  -2.343  -6.149  1.00  2.03           H  
ATOM   1536 1HD1 ILE A  96      19.542  -4.319 -10.671  1.00  2.03           H  
ATOM   1537 2HD1 ILE A  96      18.475  -5.416  -9.808  1.00  2.03           H  
ATOM   1538 3HD1 ILE A  96      17.861  -3.837 -10.315  1.00  2.03           H  
ATOM   1539  N   LEU A  97      17.701  -4.819  -4.210  1.00  1.34           N  
ATOM   1540  CA  LEU A  97      16.756  -4.825  -3.101  1.00  1.45           C  
ATOM   1541  C   LEU A  97      16.714  -3.428  -2.494  1.00  1.59           C  
ATOM   1542  O   LEU A  97      17.766  -2.898  -2.144  1.00  1.70           O  
ATOM   1543  CB  LEU A  97      17.207  -5.855  -2.051  1.00  1.99           C  
ATOM   1544  CG  LEU A  97      17.456  -7.308  -2.553  1.00  1.99           C  
ATOM   1545  CD1 LEU A  97      17.859  -8.164  -1.376  1.00  1.99           C  
ATOM   1546  CD2 LEU A  97      16.238  -7.873  -3.212  1.00  1.99           C  
ATOM   1547  H   LEU A  97      18.706  -4.709  -4.049  1.00  1.61           H  
ATOM   1548  HA  LEU A  97      15.757  -5.063  -3.460  1.00  1.74           H  
ATOM   1549 1HB  LEU A  97      18.133  -5.500  -1.599  1.00  2.39           H  
ATOM   1550 2HB  LEU A  97      16.466  -5.909  -1.298  1.00  2.39           H  
ATOM   1551  HG  LEU A  97      18.278  -7.297  -3.272  1.00  2.39           H  
ATOM   1552 1HD1 LEU A  97      18.069  -9.180  -1.715  1.00  2.39           H  
ATOM   1553 2HD1 LEU A  97      18.733  -7.760  -0.908  1.00  2.39           H  
ATOM   1554 3HD1 LEU A  97      17.049  -8.183  -0.650  1.00  2.39           H  
ATOM   1555 1HD2 LEU A  97      16.446  -8.886  -3.552  1.00  2.39           H  
ATOM   1556 2HD2 LEU A  97      15.434  -7.899  -2.500  1.00  2.39           H  
ATOM   1557 3HD2 LEU A  97      15.958  -7.264  -4.063  1.00  2.39           H  
ATOM   1558  N   ARG A  98      15.521  -2.802  -2.397  1.00  1.67           N  
ATOM   1559  CA  ARG A  98      15.446  -1.432  -1.850  1.00  1.86           C  
ATOM   1560  C   ARG A  98      14.504  -1.270  -0.643  1.00  1.92           C  
ATOM   1561  O   ARG A  98      13.268  -1.196  -0.805  1.00  1.89           O  
ATOM   1562  CB  ARG A  98      14.957  -0.457  -2.920  1.00  2.52           C  
ATOM   1563  CG  ARG A  98      15.822  -0.303  -4.178  1.00  2.52           C  
ATOM   1564  CD  ARG A  98      15.243   0.746  -5.107  1.00  2.52           C  
ATOM   1565  NE  ARG A  98      15.947   0.852  -6.421  1.00  2.52           N  
ATOM   1566  CZ  ARG A  98      17.045   1.583  -6.669  1.00  2.52           C  
ATOM   1567  NH1 ARG A  98      17.655   2.278  -5.723  1.00  2.52           N  
ATOM   1568  NH2 ARG A  98      17.490   1.589  -7.901  1.00  2.52           N  
ATOM   1569  H   ARG A  98      14.679  -3.267  -2.752  1.00  2.00           H  
ATOM   1570  HA  ARG A  98      16.438  -1.137  -1.529  1.00  2.23           H  
ATOM   1571 1HB  ARG A  98      13.958  -0.753  -3.246  1.00  3.02           H  
ATOM   1572 2HB  ARG A  98      14.873   0.528  -2.474  1.00  3.02           H  
ATOM   1573 1HG  ARG A  98      16.827  -0.031  -3.901  1.00  3.02           H  
ATOM   1574 2HG  ARG A  98      15.831  -1.250  -4.710  1.00  3.02           H  
ATOM   1575 1HD  ARG A  98      14.207   0.512  -5.300  1.00  3.02           H  
ATOM   1576 2HD  ARG A  98      15.286   1.718  -4.614  1.00  3.02           H  
ATOM   1577  HE  ARG A  98      15.554   0.376  -7.260  1.00  3.02           H  
ATOM   1578 1HH1 ARG A  98      17.299   2.274  -4.779  1.00  3.02           H  
ATOM   1579 2HH1 ARG A  98      18.477   2.824  -5.947  1.00  3.02           H  
ATOM   1580 1HH2 ARG A  98      16.961   1.048  -8.614  1.00  3.02           H  
ATOM   1581 2HH2 ARG A  98      18.302   2.121  -8.159  1.00  3.02           H  
ATOM   1582  N   ALA A  99      15.041  -1.242   0.586  1.00  2.11           N  
ATOM   1583  CA  ALA A  99      14.100  -1.110   1.698  1.00  2.23           C  
ATOM   1584  C   ALA A  99      13.451   0.258   1.610  1.00  2.57           C  
ATOM   1585  O   ALA A  99      14.078   1.278   1.283  1.00  2.84           O  
ATOM   1586  CB  ALA A  99      14.716  -1.373   3.071  1.00  3.07           C  
ATOM   1587  H   ALA A  99      16.059  -1.310   0.708  1.00  2.53           H  
ATOM   1588  HA  ALA A  99      13.318  -1.831   1.570  1.00  2.68           H  
ATOM   1589 1HB  ALA A  99      13.935  -1.285   3.819  1.00  3.68           H  
ATOM   1590 2HB  ALA A  99      15.122  -2.383   3.092  1.00  3.68           H  
ATOM   1591 3HB  ALA A  99      15.474  -0.703   3.309  1.00  3.68           H  
ATOM   1592  N   LYS A 100      12.154   0.275   1.853  1.00  2.68           N  
ATOM   1593  CA  LYS A 100      11.352   1.493   1.845  1.00  3.02           C  
ATOM   1594  C   LYS A 100      11.451   2.259   0.520  1.00  3.36           C  
ATOM   1595  O   LYS A 100      11.190   3.456   0.471  1.00  3.99           O  
ATOM   1596  CB  LYS A 100      11.763   2.388   3.007  1.00  4.09           C  
ATOM   1597  CG  LYS A 100      11.608   1.707   4.357  1.00  4.09           C  
ATOM   1598  CD  LYS A 100      11.799   2.653   5.528  1.00  4.09           C  
ATOM   1599  CE  LYS A 100      13.240   3.060   5.739  1.00  4.09           C  
ATOM   1600  NZ  LYS A 100      13.404   3.855   6.991  1.00  4.09           N  
ATOM   1601  H   LYS A 100      11.703  -0.619   2.077  1.00  3.22           H  
ATOM   1602  HA  LYS A 100      10.308   1.211   1.988  1.00  3.62           H  
ATOM   1603 1HB  LYS A 100      12.791   2.710   2.883  1.00  4.91           H  
ATOM   1604 2HB  LYS A 100      11.142   3.273   3.010  1.00  4.91           H  
ATOM   1605 1HG  LYS A 100      10.606   1.281   4.419  1.00  4.91           H  
ATOM   1606 2HG  LYS A 100      12.324   0.895   4.442  1.00  4.91           H  
ATOM   1607 1HD  LYS A 100      11.198   3.554   5.374  1.00  4.91           H  
ATOM   1608 2HD  LYS A 100      11.441   2.154   6.431  1.00  4.91           H  
ATOM   1609 1HE  LYS A 100      13.856   2.170   5.798  1.00  4.91           H  
ATOM   1610 2HE  LYS A 100      13.574   3.667   4.900  1.00  4.91           H  
ATOM   1611 1HZ  LYS A 100      14.368   4.115   7.110  1.00  4.91           H  
ATOM   1612 2HZ  LYS A 100      12.834   4.703   6.934  1.00  4.91           H  
ATOM   1613 3HZ  LYS A 100      13.103   3.301   7.787  1.00  4.91           H  
ATOM   1614  N   GLY A 101      11.848   1.570  -0.555  1.00  3.46           N  
ATOM   1615  CA  GLY A 101      11.931   2.131  -1.890  1.00  4.24           C  
ATOM   1616  C   GLY A 101      13.216   2.929  -2.155  1.00  4.47           C  
ATOM   1617  O   GLY A 101      13.394   3.440  -3.268  1.00  4.79           O  
ATOM   1618  H   GLY A 101      12.112   0.590  -0.440  1.00  4.15           H  
ATOM   1619 1HA  GLY A 101      11.853   1.318  -2.617  1.00  5.09           H  
ATOM   1620 2HA  GLY A 101      11.066   2.771  -2.054  1.00  5.09           H  
ATOM   1621  N   ARG A 102      14.115   3.030  -1.157  1.00  4.27           N  
ATOM   1622  CA  ARG A 102      15.352   3.812  -1.309  1.00  4.42           C  
ATOM   1623  C   ARG A 102      16.642   3.162  -0.775  1.00  4.31           C  
ATOM   1624  O   ARG A 102      17.743   3.432  -1.272  1.00  4.58           O  
ATOM   1625  CB  ARG A 102      15.209   5.161  -0.604  1.00  6.13           C  
ATOM   1626  CG  ARG A 102      14.139   6.121  -1.154  1.00  6.13           C  
ATOM   1627  CD  ARG A 102      14.466   6.642  -2.513  1.00  6.13           C  
ATOM   1628  NE  ARG A 102      13.453   7.573  -2.988  1.00  6.13           N  
ATOM   1629  CZ  ARG A 102      12.323   7.242  -3.660  1.00  6.13           C  
ATOM   1630  NH1 ARG A 102      12.021   5.983  -3.941  1.00  6.13           N  
ATOM   1631  NH2 ARG A 102      11.499   8.209  -4.043  1.00  6.13           N  
ATOM   1632  H   ARG A 102      13.913   2.553  -0.275  1.00  5.12           H  
ATOM   1633  HA  ARG A 102      15.502   3.983  -2.370  1.00  5.30           H  
ATOM   1634 1HB  ARG A 102      14.970   4.986   0.445  1.00  7.36           H  
ATOM   1635 2HB  ARG A 102      16.163   5.685  -0.635  1.00  7.36           H  
ATOM   1636 1HG  ARG A 102      13.174   5.616  -1.191  1.00  7.36           H  
ATOM   1637 2HG  ARG A 102      14.060   6.975  -0.486  1.00  7.36           H  
ATOM   1638 1HD  ARG A 102      15.418   7.170  -2.471  1.00  7.36           H  
ATOM   1639 2HD  ARG A 102      14.544   5.833  -3.229  1.00  7.36           H  
ATOM   1640  HE  ARG A 102      13.617   8.555  -2.811  1.00  7.36           H  
ATOM   1641 1HH1 ARG A 102      12.630   5.194  -3.658  1.00  7.36           H  
ATOM   1642 2HH1 ARG A 102      11.171   5.770  -4.439  1.00  7.36           H  
ATOM   1643 1HH2 ARG A 102      11.718   9.174  -3.835  1.00  7.36           H  
ATOM   1644 2HH2 ARG A 102      10.651   7.984  -4.544  1.00  7.36           H  
ATOM   1645  N   MET A 103      16.538   2.337   0.263  1.00  4.17           N  
ATOM   1646  CA  MET A 103      17.711   1.798   0.940  1.00  3.77           C  
ATOM   1647  C   MET A 103      18.237   0.596   0.176  1.00  3.36           C  
ATOM   1648  O   MET A 103      17.923  -0.558   0.504  1.00  3.54           O  
ATOM   1649  CB  MET A 103      17.306   1.391   2.340  1.00  5.44           C  
ATOM   1650  CG  MET A 103      18.409   0.900   3.281  1.00  5.44           C  
ATOM   1651  SD  MET A 103      17.753   0.309   4.896  1.00  5.44           S  
ATOM   1652  CE  MET A 103      17.029   1.756   5.655  1.00  5.44           C  
ATOM   1653  H   MET A 103      15.623   2.083   0.630  1.00  5.00           H  
ATOM   1654  HA  MET A 103      18.489   2.558   0.976  1.00  4.52           H  
ATOM   1655 1HB  MET A 103      16.792   2.222   2.802  1.00  6.53           H  
ATOM   1656 2HB  MET A 103      16.611   0.631   2.226  1.00  6.53           H  
ATOM   1657 1HG  MET A 103      18.950   0.078   2.813  1.00  6.53           H  
ATOM   1658 2HG  MET A 103      19.114   1.708   3.469  1.00  6.53           H  
ATOM   1659 1HE  MET A 103      16.621   1.484   6.629  1.00  6.53           H  
ATOM   1660 2HE  MET A 103      17.796   2.523   5.784  1.00  6.53           H  
ATOM   1661 3HE  MET A 103      16.232   2.142   5.028  1.00  6.53           H  
ATOM   1662  N   HIS A 104      18.960   0.891  -0.895  1.00  3.20           N  
ATOM   1663  CA  HIS A 104      19.436  -0.119  -1.826  1.00  3.06           C  
ATOM   1664  C   HIS A 104      20.670  -0.926  -1.436  1.00  2.77           C  
ATOM   1665  O   HIS A 104      21.578  -0.449  -0.747  1.00  2.92           O  
ATOM   1666  CB  HIS A 104      19.716   0.507  -3.196  1.00  4.34           C  
ATOM   1667  CG  HIS A 104      20.896   1.438  -3.236  1.00  4.34           C  
ATOM   1668  ND1 HIS A 104      22.204   0.986  -3.250  1.00  4.34           N  
ATOM   1669  CD2 HIS A 104      20.962   2.787  -3.285  1.00  4.34           C  
ATOM   1670  CE1 HIS A 104      23.016   2.025  -3.312  1.00  4.34           C  
ATOM   1671  NE2 HIS A 104      22.290   3.127  -3.335  1.00  4.34           N  
ATOM   1672  H   HIS A 104      19.126   1.882  -1.080  1.00  3.84           H  
ATOM   1673  HA  HIS A 104      18.644  -0.823  -1.974  1.00  3.67           H  
ATOM   1674 1HB  HIS A 104      19.864  -0.281  -3.937  1.00  5.21           H  
ATOM   1675 2HB  HIS A 104      18.850   1.076  -3.493  1.00  5.21           H  
ATOM   1676  HD1 HIS A 104      22.488   0.162  -2.743  1.00  5.21           H  
ATOM   1677  HD2 HIS A 104      20.195   3.564  -3.297  1.00  5.21           H  
ATOM   1678  HE1 HIS A 104      24.097   1.879  -3.333  1.00  5.21           H  
ATOM   1679  N   GLY A 105      20.758  -2.085  -2.078  1.00  2.60           N  
ATOM   1680  CA  GLY A 105      21.897  -2.999  -2.086  1.00  2.41           C  
ATOM   1681  C   GLY A 105      21.676  -3.939  -3.269  1.00  2.21           C  
ATOM   1682  O   GLY A 105      20.548  -4.049  -3.761  1.00  2.30           O  
ATOM   1683  H   GLY A 105      19.894  -2.388  -2.531  1.00  3.12           H  
ATOM   1684 1HA  GLY A 105      22.830  -2.449  -2.202  1.00  2.89           H  
ATOM   1685 2HA  GLY A 105      21.937  -3.560  -1.153  1.00  2.89           H  
ATOM   1686  N   LYS A 106      22.730  -4.607  -3.748  1.00  2.03           N  
ATOM   1687  CA  LYS A 106      22.549  -5.454  -4.928  1.00  1.81           C  
ATOM   1688  C   LYS A 106      23.242  -6.801  -4.811  1.00  1.81           C  
ATOM   1689  O   LYS A 106      24.354  -6.900  -4.281  1.00  2.00           O  
ATOM   1690  CB  LYS A 106      23.075  -4.700  -6.155  1.00  2.62           C  
ATOM   1691  CG  LYS A 106      22.362  -3.361  -6.383  1.00  2.62           C  
ATOM   1692  CD  LYS A 106      22.777  -2.665  -7.644  1.00  2.62           C  
ATOM   1693  CE  LYS A 106      22.088  -1.301  -7.752  1.00  2.62           C  
ATOM   1694  NZ  LYS A 106      22.445  -0.600  -9.000  1.00  2.62           N  
ATOM   1695  H   LYS A 106      23.640  -4.526  -3.312  1.00  2.44           H  
ATOM   1696  HA  LYS A 106      21.486  -5.657  -5.061  1.00  2.17           H  
ATOM   1697 1HB  LYS A 106      24.142  -4.513  -6.044  1.00  3.14           H  
ATOM   1698 2HB  LYS A 106      22.935  -5.316  -7.047  1.00  3.14           H  
ATOM   1699 1HG  LYS A 106      21.296  -3.521  -6.383  1.00  3.14           H  
ATOM   1700 2HG  LYS A 106      22.602  -2.687  -5.568  1.00  3.14           H  
ATOM   1701 1HD  LYS A 106      23.859  -2.528  -7.664  1.00  3.14           H  
ATOM   1702 2HD  LYS A 106      22.487  -3.269  -8.498  1.00  3.14           H  
ATOM   1703 1HE  LYS A 106      21.020  -1.439  -7.720  1.00  3.14           H  
ATOM   1704 2HE  LYS A 106      22.387  -0.683  -6.905  1.00  3.14           H  
ATOM   1705 1HZ  LYS A 106      21.981   0.292  -9.041  1.00  3.14           H  
ATOM   1706 2HZ  LYS A 106      23.468  -0.451  -9.013  1.00  3.14           H  
ATOM   1707 3HZ  LYS A 106      22.162  -1.170  -9.781  1.00  3.14           H  
ATOM   1708  N   PHE A 107      22.585  -7.830  -5.352  1.00  1.69           N  
ATOM   1709  CA  PHE A 107      23.100  -9.194  -5.345  1.00  1.76           C  
ATOM   1710  C   PHE A 107      23.041  -9.785  -6.758  1.00  1.71           C  
ATOM   1711  O   PHE A 107      22.127  -9.468  -7.519  1.00  1.67           O  
ATOM   1712  CB  PHE A 107      22.240  -9.989  -4.360  1.00  2.43           C  
ATOM   1713  CG  PHE A 107      22.289  -9.343  -2.987  1.00  2.43           C  
ATOM   1714  CD1 PHE A 107      21.373  -8.336  -2.651  1.00  2.43           C  
ATOM   1715  CD2 PHE A 107      23.250  -9.685  -2.062  1.00  2.43           C  
ATOM   1716  CE1 PHE A 107      21.442  -7.695  -1.442  1.00  2.43           C  
ATOM   1717  CE2 PHE A 107      23.304  -9.049  -0.840  1.00  2.43           C  
ATOM   1718  CZ  PHE A 107      22.400  -8.049  -0.534  1.00  2.43           C  
ATOM   1719  H   PHE A 107      21.660  -7.652  -5.754  1.00  2.03           H  
ATOM   1720  HA  PHE A 107      24.137  -9.184  -5.009  1.00  2.11           H  
ATOM   1721 1HB  PHE A 107      21.204 -10.014  -4.703  1.00  2.92           H  
ATOM   1722 2HB  PHE A 107      22.602 -11.011  -4.283  1.00  2.92           H  
ATOM   1723  HD1 PHE A 107      20.611  -8.045  -3.377  1.00  2.92           H  
ATOM   1724  HD2 PHE A 107      23.980 -10.461  -2.301  1.00  2.92           H  
ATOM   1725  HE1 PHE A 107      20.738  -6.899  -1.208  1.00  2.92           H  
ATOM   1726  HE2 PHE A 107      24.074  -9.327  -0.119  1.00  2.92           H  
ATOM   1727  HZ  PHE A 107      22.456  -7.543   0.426  1.00  2.92           H  
ATOM   1728  N   SER A 108      23.970 -10.677  -7.113  1.00  1.82           N  
ATOM   1729  CA  SER A 108      23.925 -11.250  -8.467  1.00  1.81           C  
ATOM   1730  C   SER A 108      24.077 -12.758  -8.523  1.00  1.84           C  
ATOM   1731  O   SER A 108      24.678 -13.378  -7.642  1.00  2.05           O  
ATOM   1732  CB  SER A 108      25.044 -10.699  -9.330  1.00  2.53           C  
ATOM   1733  OG  SER A 108      25.001  -9.303  -9.478  1.00  2.53           O  
ATOM   1734  H   SER A 108      24.712 -10.936  -6.477  1.00  2.18           H  
ATOM   1735  HA  SER A 108      22.968 -11.003  -8.921  1.00  2.17           H  
ATOM   1736 1HB  SER A 108      25.968 -10.996  -8.897  1.00  3.04           H  
ATOM   1737 2HB  SER A 108      24.993 -11.163 -10.317  1.00  3.04           H  
ATOM   1738  HG  SER A 108      25.794  -9.077 -10.029  1.00  3.04           H  
ATOM   1739  N   LEU A 109      23.555 -13.330  -9.605  1.00  1.76           N  
ATOM   1740  CA  LEU A 109      23.763 -14.732  -9.927  1.00  1.90           C  
ATOM   1741  C   LEU A 109      24.575 -14.841 -11.195  1.00  1.97           C  
ATOM   1742  O   LEU A 109      24.238 -14.224 -12.216  1.00  1.94           O  
ATOM   1743  CB  LEU A 109      22.458 -15.502 -10.182  1.00  2.60           C  
ATOM   1744  CG  LEU A 109      22.653 -17.040 -10.622  1.00  2.60           C  
ATOM   1745  CD1 LEU A 109      23.218 -17.857  -9.460  1.00  2.60           C  
ATOM   1746  CD2 LEU A 109      21.367 -17.600 -11.104  1.00  2.60           C  
ATOM   1747  H   LEU A 109      23.044 -12.727 -10.257  1.00  2.11           H  
ATOM   1748  HA  LEU A 109      24.316 -15.196  -9.115  1.00  2.28           H  
ATOM   1749 1HB  LEU A 109      21.855 -15.481  -9.278  1.00  3.12           H  
ATOM   1750 2HB  LEU A 109      21.906 -14.994 -10.976  1.00  3.12           H  
ATOM   1751  HG  LEU A 109      23.360 -17.101 -11.444  1.00  3.12           H  
ATOM   1752 1HD1 LEU A 109      23.352 -18.891  -9.782  1.00  3.12           H  
ATOM   1753 2HD1 LEU A 109      24.176 -17.464  -9.145  1.00  3.12           H  
ATOM   1754 3HD1 LEU A 109      22.522 -17.825  -8.623  1.00  3.12           H  
ATOM   1755 1HD2 LEU A 109      21.514 -18.634 -11.419  1.00  3.12           H  
ATOM   1756 2HD2 LEU A 109      20.623 -17.563 -10.311  1.00  3.12           H  
ATOM   1757 3HD2 LEU A 109      21.043 -17.017 -11.951  1.00  3.12           H  
ATOM   1758  N   VAL A 110      25.627 -15.648 -11.167  1.00  2.24           N  
ATOM   1759  CA  VAL A 110      26.382 -15.850 -12.381  1.00  2.49           C  
ATOM   1760  C   VAL A 110      26.272 -17.315 -12.794  1.00  2.64           C  
ATOM   1761  O   VAL A 110      26.666 -18.214 -12.054  1.00  3.16           O  
ATOM   1762  CB  VAL A 110      27.852 -15.458 -12.191  1.00  3.39           C  
ATOM   1763  CG1 VAL A 110      28.582 -15.689 -13.476  1.00  3.39           C  
ATOM   1764  CG2 VAL A 110      27.970 -13.973 -11.752  1.00  3.39           C  
ATOM   1765  H   VAL A 110      25.897 -16.121 -10.312  1.00  2.69           H  
ATOM   1766  HA  VAL A 110      25.960 -15.237 -13.174  1.00  2.99           H  
ATOM   1767  HB  VAL A 110      28.300 -16.100 -11.434  1.00  4.07           H  
ATOM   1768 1HG1 VAL A 110      29.585 -15.440 -13.331  1.00  4.07           H  
ATOM   1769 2HG1 VAL A 110      28.511 -16.726 -13.774  1.00  4.07           H  
ATOM   1770 3HG1 VAL A 110      28.155 -15.058 -14.252  1.00  4.07           H  
ATOM   1771 1HG2 VAL A 110      29.024 -13.712 -11.625  1.00  4.07           H  
ATOM   1772 2HG2 VAL A 110      27.532 -13.331 -12.517  1.00  4.07           H  
ATOM   1773 3HG2 VAL A 110      27.446 -13.819 -10.811  1.00  4.07           H  
ATOM   1774  N   ASP A 111      25.730 -17.528 -13.979  1.00  2.43           N  
ATOM   1775  CA  ASP A 111      25.513 -18.837 -14.567  1.00  2.71           C  
ATOM   1776  C   ASP A 111      26.670 -19.210 -15.481  1.00  2.53           C  
ATOM   1777  O   ASP A 111      26.801 -18.662 -16.580  1.00  2.40           O  
ATOM   1778  CB  ASP A 111      24.165 -18.849 -15.300  1.00  3.69           C  
ATOM   1779  CG  ASP A 111      23.767 -20.173 -15.912  1.00  3.69           C  
ATOM   1780  OD1 ASP A 111      24.653 -20.950 -16.206  1.00  3.69           O  
ATOM   1781  OD2 ASP A 111      22.572 -20.412 -16.096  1.00  3.69           O  
ATOM   1782  H   ASP A 111      25.446 -16.711 -14.500  1.00  2.92           H  
ATOM   1783  HA  ASP A 111      25.463 -19.572 -13.763  1.00  3.25           H  
ATOM   1784 1HB  ASP A 111      23.405 -18.590 -14.574  1.00  4.43           H  
ATOM   1785 2HB  ASP A 111      24.166 -18.081 -16.072  1.00  4.43           H  
ATOM   1786  N   LEU A 112      27.546 -20.088 -14.995  1.00  2.85           N  
ATOM   1787  CA  LEU A 112      28.744 -20.458 -15.734  1.00  3.01           C  
ATOM   1788  C   LEU A 112      28.377 -21.153 -17.042  1.00  2.99           C  
ATOM   1789  O   LEU A 112      28.947 -20.844 -18.083  1.00  3.11           O  
ATOM   1790  CB  LEU A 112      29.640 -21.349 -14.858  1.00  4.16           C  
ATOM   1791  CG  LEU A 112      30.687 -20.595 -13.961  1.00  4.16           C  
ATOM   1792  CD1 LEU A 112      29.983 -19.569 -13.066  1.00  4.16           C  
ATOM   1793  CD2 LEU A 112      31.435 -21.593 -13.089  1.00  4.16           C  
ATOM   1794  H   LEU A 112      27.370 -20.486 -14.082  1.00  3.42           H  
ATOM   1795  HA  LEU A 112      29.294 -19.552 -15.977  1.00  3.61           H  
ATOM   1796 1HB  LEU A 112      29.005 -21.943 -14.206  1.00  4.99           H  
ATOM   1797 2HB  LEU A 112      30.194 -22.030 -15.513  1.00  4.99           H  
ATOM   1798  HG  LEU A 112      31.398 -20.066 -14.600  1.00  4.99           H  
ATOM   1799 1HD1 LEU A 112      30.728 -19.058 -12.455  1.00  4.99           H  
ATOM   1800 2HD1 LEU A 112      29.468 -18.835 -13.662  1.00  4.99           H  
ATOM   1801 3HD1 LEU A 112      29.268 -20.068 -12.419  1.00  4.99           H  
ATOM   1802 1HD2 LEU A 112      32.152 -21.054 -12.481  1.00  4.99           H  
ATOM   1803 2HD2 LEU A 112      30.736 -22.116 -12.438  1.00  4.99           H  
ATOM   1804 3HD2 LEU A 112      31.956 -22.315 -13.708  1.00  4.99           H  
ATOM   1805  N   ALA A 113      27.359 -22.024 -17.017  1.00  3.17           N  
ATOM   1806  CA  ALA A 113      26.919 -22.730 -18.228  1.00  3.31           C  
ATOM   1807  C   ALA A 113      26.486 -21.711 -19.281  1.00  2.95           C  
ATOM   1808  O   ALA A 113      26.621 -21.923 -20.493  1.00  3.04           O  
ATOM   1809  CB  ALA A 113      25.800 -23.690 -17.898  1.00  4.58           C  
ATOM   1810  H   ALA A 113      26.892 -22.208 -16.136  1.00  3.80           H  
ATOM   1811  HA  ALA A 113      27.766 -23.291 -18.627  1.00  3.97           H  
ATOM   1812 1HB  ALA A 113      25.491 -24.218 -18.803  1.00  5.50           H  
ATOM   1813 2HB  ALA A 113      26.142 -24.399 -17.157  1.00  5.50           H  
ATOM   1814 3HB  ALA A 113      24.963 -23.122 -17.489  1.00  5.50           H  
ATOM   1815  N   GLY A 114      25.882 -20.619 -18.799  1.00  2.85           N  
ATOM   1816  CA  GLY A 114      25.462 -19.498 -19.629  1.00  2.90           C  
ATOM   1817  C   GLY A 114      26.672 -18.808 -20.269  1.00  2.83           C  
ATOM   1818  O   GLY A 114      26.669 -18.540 -21.475  1.00  3.10           O  
ATOM   1819  H   GLY A 114      25.696 -20.585 -17.785  1.00  3.42           H  
ATOM   1820 1HA  GLY A 114      24.791 -19.854 -20.408  1.00  3.48           H  
ATOM   1821 2HA  GLY A 114      24.914 -18.786 -19.013  1.00  3.48           H  
ATOM   1822  N   ASN A 115      27.681 -18.501 -19.430  1.00  2.75           N  
ATOM   1823  CA  ASN A 115      28.929 -17.815 -19.806  1.00  2.90           C  
ATOM   1824  C   ASN A 115      29.836 -18.597 -20.776  1.00  2.75           C  
ATOM   1825  O   ASN A 115      30.531 -17.988 -21.599  1.00  3.15           O  
ATOM   1826  CB  ASN A 115      29.733 -17.509 -18.570  1.00  4.00           C  
ATOM   1827  CG  ASN A 115      29.149 -16.465 -17.705  1.00  4.00           C  
ATOM   1828  OD1 ASN A 115      28.328 -15.632 -18.090  1.00  4.00           O  
ATOM   1829  ND2 ASN A 115      29.583 -16.501 -16.495  1.00  4.00           N  
ATOM   1830  H   ASN A 115      27.529 -18.719 -18.438  1.00  3.30           H  
ATOM   1831  HA  ASN A 115      28.666 -16.881 -20.295  1.00  3.48           H  
ATOM   1832 1HB  ASN A 115      29.869 -18.418 -17.993  1.00  4.80           H  
ATOM   1833 2HB  ASN A 115      30.711 -17.185 -18.876  1.00  4.80           H  
ATOM   1834 1HD2 ASN A 115      29.257 -15.840 -15.825  1.00  4.80           H  
ATOM   1835 2HD2 ASN A 115      30.257 -17.194 -16.248  1.00  4.80           H  
ATOM   1836  N   GLU A 116      29.794 -19.931 -20.706  1.00  2.48           N  
ATOM   1837  CA  GLU A 116      30.597 -20.824 -21.553  1.00  2.76           C  
ATOM   1838  C   GLU A 116      30.348 -20.483 -23.036  1.00  2.68           C  
ATOM   1839  O   GLU A 116      29.255 -20.059 -23.406  1.00  3.03           O  
ATOM   1840  CB  GLU A 116      30.253 -22.283 -21.233  1.00  3.75           C  
ATOM   1841  CG  GLU A 116      30.738 -22.904 -19.898  1.00  3.75           C  
ATOM   1842  CD  GLU A 116      30.258 -24.327 -19.665  1.00  3.75           C  
ATOM   1843  OE1 GLU A 116      29.857 -24.991 -20.595  1.00  3.75           O  
ATOM   1844  OE2 GLU A 116      30.258 -24.738 -18.531  1.00  3.75           O  
ATOM   1845  H   GLU A 116      29.245 -20.342 -19.946  1.00  2.98           H  
ATOM   1846  HA  GLU A 116      31.641 -20.642 -21.336  1.00  3.31           H  
ATOM   1847 1HB  GLU A 116      29.195 -22.293 -21.121  1.00  4.50           H  
ATOM   1848 2HB  GLU A 116      30.523 -22.920 -22.041  1.00  4.50           H  
ATOM   1849 1HG  GLU A 116      31.791 -22.969 -19.900  1.00  4.50           H  
ATOM   1850 2HG  GLU A 116      30.472 -22.289 -19.073  1.00  4.50           H  
ATOM   1851  N   ARG A 117      31.377 -20.639 -23.894  1.00  2.50           N  
ATOM   1852  CA  ARG A 117      31.311 -20.203 -25.293  1.00  2.61           C  
ATOM   1853  C   ARG A 117      31.428 -21.305 -26.372  1.00  2.42           C  
ATOM   1854  O   ARG A 117      32.126 -21.109 -27.381  1.00  2.70           O  
ATOM   1855  CB  ARG A 117      32.461 -19.238 -25.512  1.00  3.61           C  
ATOM   1856  CG  ARG A 117      32.480 -18.023 -24.591  1.00  3.61           C  
ATOM   1857  CD  ARG A 117      33.662 -17.168 -24.859  1.00  3.61           C  
ATOM   1858  NE  ARG A 117      33.587 -16.549 -26.175  1.00  3.61           N  
ATOM   1859  CZ  ARG A 117      34.593 -15.889 -26.795  1.00  3.61           C  
ATOM   1860  NH1 ARG A 117      35.774 -15.773 -26.215  1.00  3.61           N  
ATOM   1861  NH2 ARG A 117      34.393 -15.357 -27.992  1.00  3.61           N  
ATOM   1862  H   ARG A 117      32.268 -21.038 -23.604  1.00  3.00           H  
ATOM   1863  HA  ARG A 117      30.362 -19.681 -25.439  1.00  3.13           H  
ATOM   1864 1HB  ARG A 117      33.399 -19.761 -25.366  1.00  4.33           H  
ATOM   1865 2HB  ARG A 117      32.439 -18.877 -26.536  1.00  4.33           H  
ATOM   1866 1HG  ARG A 117      31.573 -17.443 -24.709  1.00  4.33           H  
ATOM   1867 2HG  ARG A 117      32.547 -18.360 -23.555  1.00  4.33           H  
ATOM   1868 1HD  ARG A 117      33.716 -16.381 -24.107  1.00  4.33           H  
ATOM   1869 2HD  ARG A 117      34.559 -17.786 -24.815  1.00  4.33           H  
ATOM   1870  HE  ARG A 117      32.678 -16.606 -26.652  1.00  4.33           H  
ATOM   1871 1HH1 ARG A 117      35.938 -16.177 -25.303  1.00  4.33           H  
ATOM   1872 2HH1 ARG A 117      36.525 -15.283 -26.681  1.00  4.33           H  
ATOM   1873 1HH2 ARG A 117      33.492 -15.440 -28.448  1.00  4.33           H  
ATOM   1874 2HH2 ARG A 117      35.138 -14.861 -28.460  1.00  4.33           H  
ATOM   1875  N   GLY A 118      30.831 -22.470 -26.151  1.00  2.41           N  
ATOM   1876  CA  GLY A 118      30.884 -23.585 -27.086  1.00  2.79           C  
ATOM   1877  C   GLY A 118      29.480 -23.875 -27.548  1.00  3.37           C  
ATOM   1878  O   GLY A 118      28.800 -23.023 -28.121  1.00  3.85           O  
ATOM   1879  H   GLY A 118      30.234 -22.609 -25.329  1.00  2.89           H  
ATOM   1880 1HA  GLY A 118      31.522 -23.345 -27.932  1.00  3.35           H  
ATOM   1881 2HA  GLY A 118      31.295 -24.465 -26.597  1.00  3.35           H  
ATOM   1882  N   ALA A 119      29.054 -25.101 -27.310  1.00  3.69           N  
ATOM   1883  CA  ALA A 119      27.710 -25.536 -27.622  1.00  4.56           C  
ATOM   1884  C   ALA A 119      27.358 -26.610 -26.624  1.00  4.70           C  
ATOM   1885  O   ALA A 119      28.121 -27.558 -26.430  1.00  5.26           O  
ATOM   1886  CB  ALA A 119      27.604 -26.059 -29.039  1.00  6.04           C  
ATOM   1887  H   ALA A 119      29.679 -25.747 -26.852  1.00  4.43           H  
ATOM   1888  HA  ALA A 119      27.018 -24.707 -27.497  1.00  5.47           H  
ATOM   1889 1HB  ALA A 119      26.595 -26.388 -29.218  1.00  7.25           H  
ATOM   1890 2HB  ALA A 119      27.860 -25.263 -29.739  1.00  7.25           H  
ATOM   1891 3HB  ALA A 119      28.285 -26.896 -29.171  1.00  7.25           H  
ATOM   1892  N   ASP A 120      26.194 -26.486 -26.013  1.00  4.41           N  
ATOM   1893  CA  ASP A 120      25.777 -27.486 -25.046  1.00  4.72           C  
ATOM   1894  C   ASP A 120      25.795 -28.860 -25.727  1.00  4.32           C  
ATOM   1895  O   ASP A 120      25.291 -29.025 -26.840  1.00  4.59           O  
ATOM   1896  CB  ASP A 120      24.420 -27.108 -24.444  1.00  6.49           C  
ATOM   1897  CG  ASP A 120      24.063 -27.934 -23.198  1.00  6.49           C  
ATOM   1898  OD1 ASP A 120      24.685 -27.703 -22.165  1.00  6.49           O  
ATOM   1899  OD2 ASP A 120      23.165 -28.726 -23.265  1.00  6.49           O  
ATOM   1900  H   ASP A 120      25.639 -25.642 -26.174  1.00  5.29           H  
ATOM   1901  HA  ASP A 120      26.502 -27.511 -24.243  1.00  5.66           H  
ATOM   1902 1HB  ASP A 120      24.419 -26.044 -24.184  1.00  7.79           H  
ATOM   1903 2HB  ASP A 120      23.644 -27.265 -25.193  1.00  7.79           H  
ATOM   1904  N   THR A 121      26.449 -29.825 -25.080  1.00  3.94           N  
ATOM   1905  CA  THR A 121      26.635 -31.158 -25.629  1.00  3.74           C  
ATOM   1906  C   THR A 121      25.445 -32.085 -25.427  1.00  4.23           C  
ATOM   1907  O   THR A 121      24.561 -31.838 -24.612  1.00  4.54           O  
ATOM   1908  CB  THR A 121      27.863 -31.839 -24.979  1.00  5.32           C  
ATOM   1909  OG1 THR A 121      27.605 -32.008 -23.577  1.00  5.32           O  
ATOM   1910  CG2 THR A 121      29.120 -30.981 -25.160  1.00  5.32           C  
ATOM   1911  H   THR A 121      26.823 -29.631 -24.163  1.00  4.73           H  
ATOM   1912  HA  THR A 121      26.811 -31.061 -26.701  1.00  4.49           H  
ATOM   1913  HB  THR A 121      28.020 -32.816 -25.432  1.00  6.38           H  
ATOM   1914  HG1 THR A 121      28.089 -32.786 -23.229  1.00  6.38           H  
ATOM   1915 1HG2 THR A 121      29.971 -31.473 -24.685  1.00  6.38           H  
ATOM   1916 2HG2 THR A 121      29.321 -30.851 -26.222  1.00  6.38           H  
ATOM   1917 3HG2 THR A 121      28.969 -30.013 -24.709  1.00  6.38           H  
ATOM   1918  N   SER A 122      25.458 -33.203 -26.154  1.00  4.61           N  
ATOM   1919  CA  SER A 122      24.456 -34.255 -26.005  1.00  5.23           C  
ATOM   1920  C   SER A 122      24.799 -35.222 -24.866  1.00  5.30           C  
ATOM   1921  O   SER A 122      24.007 -36.101 -24.515  1.00  5.45           O  
ATOM   1922  CB  SER A 122      24.344 -35.020 -27.304  1.00  7.07           C  
ATOM   1923  OG  SER A 122      25.539 -35.704 -27.579  1.00  7.07           O  
ATOM   1924  H   SER A 122      26.188 -33.346 -26.836  1.00  5.53           H  
ATOM   1925  HA  SER A 122      23.497 -33.786 -25.780  1.00  6.28           H  
ATOM   1926 1HB  SER A 122      23.521 -35.731 -27.237  1.00  8.48           H  
ATOM   1927 2HB  SER A 122      24.118 -34.331 -28.116  1.00  8.48           H  
ATOM   1928  HG  SER A 122      25.389 -36.178 -28.404  1.00  8.48           H  
ATOM   1929  N   SER A 123      26.009 -35.083 -24.336  1.00  5.55           N  
ATOM   1930  CA  SER A 123      26.541 -35.946 -23.298  1.00  5.97           C  
ATOM   1931  C   SER A 123      26.013 -35.578 -21.923  1.00  5.72           C  
ATOM   1932  O   SER A 123      25.435 -34.515 -21.704  1.00  5.59           O  
ATOM   1933  CB  SER A 123      28.056 -35.874 -23.248  1.00  8.19           C  
ATOM   1934  OG  SER A 123      28.496 -34.644 -22.720  1.00  8.19           O  
ATOM   1935  H   SER A 123      26.574 -34.324 -24.672  1.00  6.66           H  
ATOM   1936  HA  SER A 123      26.239 -36.972 -23.516  1.00  7.16           H  
ATOM   1937 1HB  SER A 123      28.445 -36.692 -22.644  1.00  9.83           H  
ATOM   1938 2HB  SER A 123      28.453 -35.998 -24.256  1.00  9.83           H  
ATOM   1939  HG  SER A 123      29.464 -34.677 -22.749  1.00  9.83           H  
ATOM   1940  N   ALA A 124      26.253 -36.464 -20.969  1.00  5.93           N  
ATOM   1941  CA  ALA A 124      25.875 -36.249 -19.579  1.00  6.00           C  
ATOM   1942  C   ALA A 124      26.959 -35.535 -18.764  1.00  5.66           C  
ATOM   1943  O   ALA A 124      26.814 -35.400 -17.547  1.00  5.78           O  
ATOM   1944  CB  ALA A 124      25.555 -37.581 -18.923  1.00  8.38           C  
ATOM   1945  H   ALA A 124      26.715 -37.327 -21.217  1.00  7.12           H  
ATOM   1946  HA  ALA A 124      24.983 -35.624 -19.570  1.00  7.20           H  
ATOM   1947 1HB  ALA A 124      25.234 -37.410 -17.896  1.00 10.06           H  
ATOM   1948 2HB  ALA A 124      24.756 -38.076 -19.475  1.00 10.06           H  
ATOM   1949 3HB  ALA A 124      26.442 -38.210 -18.926  1.00 10.06           H  
ATOM   1950  N   ASP A 125      28.081 -35.162 -19.394  1.00  5.48           N  
ATOM   1951  CA  ASP A 125      29.185 -34.575 -18.639  1.00  5.44           C  
ATOM   1952  C   ASP A 125      29.446 -33.093 -18.837  1.00  5.00           C  
ATOM   1953  O   ASP A 125      29.981 -32.658 -19.873  1.00  5.20           O  
ATOM   1954  CB  ASP A 125      30.506 -35.265 -18.887  1.00  7.63           C  
ATOM   1955  CG  ASP A 125      31.570 -34.622 -17.983  1.00  7.63           C  
ATOM   1956  OD1 ASP A 125      31.224 -34.138 -16.903  1.00  7.63           O  
ATOM   1957  OD2 ASP A 125      32.692 -34.511 -18.411  1.00  7.63           O  
ATOM   1958  H   ASP A 125      28.145 -35.243 -20.405  1.00  6.58           H  
ATOM   1959  HA  ASP A 125      28.957 -34.714 -17.582  1.00  6.53           H  
ATOM   1960 1HB  ASP A 125      30.420 -36.328 -18.657  1.00  9.16           H  
ATOM   1961 2HB  ASP A 125      30.795 -35.164 -19.933  1.00  9.16           H  
ATOM   1962  N   ARG A 126      29.103 -32.338 -17.809  1.00  4.71           N  
ATOM   1963  CA  ARG A 126      29.266 -30.907 -17.777  1.00  4.58           C  
ATOM   1964  C   ARG A 126      30.742 -30.502 -17.854  1.00  4.49           C  
ATOM   1965  O   ARG A 126      31.040 -29.451 -18.420  1.00  4.31           O  
ATOM   1966  CB  ARG A 126      28.634 -30.334 -16.523  1.00  6.47           C  
ATOM   1967  CG  ARG A 126      27.113 -30.412 -16.505  1.00  6.47           C  
ATOM   1968  CD  ARG A 126      26.532 -29.808 -15.279  1.00  6.47           C  
ATOM   1969  NE  ARG A 126      25.069 -29.907 -15.268  1.00  6.47           N  
ATOM   1970  CZ  ARG A 126      24.345 -30.940 -14.763  1.00  6.47           C  
ATOM   1971  NH1 ARG A 126      24.942 -31.988 -14.227  1.00  6.47           N  
ATOM   1972  NH2 ARG A 126      23.023 -30.895 -14.814  1.00  6.47           N  
ATOM   1973  H   ARG A 126      28.707 -32.809 -17.004  1.00  5.65           H  
ATOM   1974  HA  ARG A 126      28.750 -30.486 -18.641  1.00  5.50           H  
ATOM   1975 1HB  ARG A 126      29.011 -30.865 -15.650  1.00  7.76           H  
ATOM   1976 2HB  ARG A 126      28.917 -29.286 -16.420  1.00  7.76           H  
ATOM   1977 1HG  ARG A 126      26.719 -29.874 -17.368  1.00  7.76           H  
ATOM   1978 2HG  ARG A 126      26.803 -31.455 -16.562  1.00  7.76           H  
ATOM   1979 1HD  ARG A 126      26.928 -30.297 -14.392  1.00  7.76           H  
ATOM   1980 2HD  ARG A 126      26.796 -28.751 -15.249  1.00  7.76           H  
ATOM   1981  HE  ARG A 126      24.559 -29.133 -15.671  1.00  7.76           H  
ATOM   1982 1HH1 ARG A 126      25.948 -32.039 -14.189  1.00  7.76           H  
ATOM   1983 2HH1 ARG A 126      24.391 -32.752 -13.859  1.00  7.76           H  
ATOM   1984 1HH2 ARG A 126      22.558 -30.096 -15.224  1.00  7.76           H  
ATOM   1985 2HH2 ARG A 126      22.474 -31.658 -14.444  1.00  7.76           H  
ATOM   1986  N   GLN A 127      31.672 -31.298 -17.280  1.00  4.75           N  
ATOM   1987  CA  GLN A 127      33.077 -30.889 -17.330  1.00  4.89           C  
ATOM   1988  C   GLN A 127      33.561 -30.926 -18.768  1.00  4.59           C  
ATOM   1989  O   GLN A 127      34.129 -29.951 -19.248  1.00  4.63           O  
ATOM   1990  CB  GLN A 127      33.950 -31.782 -16.443  1.00  6.79           C  
ATOM   1991  CG  GLN A 127      35.463 -31.410 -16.354  1.00  6.79           C  
ATOM   1992  CD  GLN A 127      35.799 -30.060 -15.671  1.00  6.79           C  
ATOM   1993  OE1 GLN A 127      35.008 -29.543 -14.872  1.00  6.79           O  
ATOM   1994  NE2 GLN A 127      37.006 -29.534 -15.968  1.00  6.79           N  
ATOM   1995  H   GLN A 127      31.427 -32.198 -16.839  1.00  5.70           H  
ATOM   1996  HA  GLN A 127      33.155 -29.864 -16.968  1.00  5.87           H  
ATOM   1997 1HB  GLN A 127      33.546 -31.777 -15.433  1.00  8.15           H  
ATOM   1998 2HB  GLN A 127      33.884 -32.810 -16.806  1.00  8.15           H  
ATOM   1999 1HG  GLN A 127      35.972 -32.196 -15.804  1.00  8.15           H  
ATOM   2000 2HG  GLN A 127      35.863 -31.369 -17.368  1.00  8.15           H  
ATOM   2001 1HE2 GLN A 127      37.357 -28.657 -15.538  1.00  8.15           H  
ATOM   2002 2HE2 GLN A 127      37.619 -30.030 -16.637  1.00  8.15           H  
ATOM   2003  N   THR A 128      33.239 -31.984 -19.512  1.00  4.40           N  
ATOM   2004  CA  THR A 128      33.653 -32.052 -20.910  1.00  4.26           C  
ATOM   2005  C   THR A 128      33.138 -30.840 -21.678  1.00  3.76           C  
ATOM   2006  O   THR A 128      33.896 -30.217 -22.441  1.00  3.63           O  
ATOM   2007  CB  THR A 128      33.143 -33.344 -21.596  1.00  6.02           C  
ATOM   2008  OG1 THR A 128      33.713 -34.497 -20.953  1.00  6.02           O  
ATOM   2009  CG2 THR A 128      33.533 -33.351 -23.083  1.00  6.02           C  
ATOM   2010  H   THR A 128      32.797 -32.799 -19.078  1.00  5.28           H  
ATOM   2011  HA  THR A 128      34.743 -32.045 -20.947  1.00  5.11           H  
ATOM   2012  HB  THR A 128      32.056 -33.394 -21.505  1.00  7.22           H  
ATOM   2013  HG1 THR A 128      33.357 -34.575 -20.039  1.00  7.22           H  
ATOM   2014 1HG2 THR A 128      33.167 -34.266 -23.543  1.00  7.22           H  
ATOM   2015 2HG2 THR A 128      33.097 -32.496 -23.597  1.00  7.22           H  
ATOM   2016 3HG2 THR A 128      34.618 -33.308 -23.168  1.00  7.22           H  
ATOM   2017  N   ARG A 129      31.850 -30.503 -21.489  1.00  3.62           N  
ATOM   2018  CA  ARG A 129      31.283 -29.335 -22.152  1.00  3.33           C  
ATOM   2019  C   ARG A 129      32.110 -28.091 -21.833  1.00  3.14           C  
ATOM   2020  O   ARG A 129      32.535 -27.380 -22.746  1.00  2.93           O  
ATOM   2021  CB  ARG A 129      29.842 -29.093 -21.723  1.00  4.77           C  
ATOM   2022  CG  ARG A 129      29.134 -27.878 -22.392  1.00  4.77           C  
ATOM   2023  CD  ARG A 129      27.844 -27.552 -21.706  1.00  4.77           C  
ATOM   2024  NE  ARG A 129      28.092 -27.052 -20.380  1.00  4.77           N  
ATOM   2025  CZ  ARG A 129      27.244 -27.064 -19.335  1.00  4.77           C  
ATOM   2026  NH1 ARG A 129      26.009 -27.550 -19.449  1.00  4.77           N  
ATOM   2027  NH2 ARG A 129      27.675 -26.565 -18.177  1.00  4.77           N  
ATOM   2028  H   ARG A 129      31.265 -31.087 -20.876  1.00  4.34           H  
ATOM   2029  HA  ARG A 129      31.303 -29.500 -23.229  1.00  4.00           H  
ATOM   2030 1HB  ARG A 129      29.247 -29.983 -21.936  1.00  5.72           H  
ATOM   2031 2HB  ARG A 129      29.812 -28.942 -20.647  1.00  5.72           H  
ATOM   2032 1HG  ARG A 129      29.769 -26.992 -22.318  1.00  5.72           H  
ATOM   2033 2HG  ARG A 129      28.928 -28.081 -23.439  1.00  5.72           H  
ATOM   2034 1HD  ARG A 129      27.316 -26.779 -22.258  1.00  5.72           H  
ATOM   2035 2HD  ARG A 129      27.226 -28.446 -21.642  1.00  5.72           H  
ATOM   2036  HE  ARG A 129      28.999 -26.590 -20.236  1.00  5.72           H  
ATOM   2037 1HH1 ARG A 129      25.651 -27.880 -20.369  1.00  5.72           H  
ATOM   2038 2HH1 ARG A 129      25.382 -27.543 -18.661  1.00  5.72           H  
ATOM   2039 1HH2 ARG A 129      28.637 -26.165 -18.122  1.00  5.72           H  
ATOM   2040 2HH2 ARG A 129      27.077 -26.548 -17.370  1.00  5.72           H  
ATOM   2041  N   MET A 130      32.344 -27.849 -20.535  1.00  3.40           N  
ATOM   2042  CA  MET A 130      33.088 -26.691 -20.051  1.00  3.45           C  
ATOM   2043  C   MET A 130      34.512 -26.637 -20.575  1.00  3.27           C  
ATOM   2044  O   MET A 130      35.005 -25.571 -20.977  1.00  3.15           O  
ATOM   2045  CB  MET A 130      33.090 -26.705 -18.521  1.00  4.81           C  
ATOM   2046  CG  MET A 130      33.810 -25.549 -17.840  1.00  4.81           C  
ATOM   2047  SD  MET A 130      33.696 -25.636 -16.021  1.00  4.81           S  
ATOM   2048  CE  MET A 130      32.194 -24.695 -15.734  1.00  4.81           C  
ATOM   2049  H   MET A 130      31.965 -28.498 -19.838  1.00  4.08           H  
ATOM   2050  HA  MET A 130      32.573 -25.794 -20.389  1.00  4.14           H  
ATOM   2051 1HB  MET A 130      32.059 -26.719 -18.171  1.00  5.77           H  
ATOM   2052 2HB  MET A 130      33.556 -27.629 -18.179  1.00  5.77           H  
ATOM   2053 1HG  MET A 130      34.846 -25.543 -18.122  1.00  5.77           H  
ATOM   2054 2HG  MET A 130      33.363 -24.599 -18.173  1.00  5.77           H  
ATOM   2055 1HE  MET A 130      31.986 -24.653 -14.666  1.00  5.77           H  
ATOM   2056 2HE  MET A 130      32.324 -23.676 -16.125  1.00  5.77           H  
ATOM   2057 3HE  MET A 130      31.356 -25.169 -16.248  1.00  5.77           H  
ATOM   2058  N   GLU A 131      35.198 -27.774 -20.615  1.00  3.40           N  
ATOM   2059  CA  GLU A 131      36.560 -27.744 -21.092  1.00  3.46           C  
ATOM   2060  C   GLU A 131      36.647 -27.283 -22.539  1.00  2.92           C  
ATOM   2061  O   GLU A 131      37.483 -26.438 -22.869  1.00  2.93           O  
ATOM   2062  CB  GLU A 131      37.236 -29.101 -20.917  1.00  4.82           C  
ATOM   2063  CG  GLU A 131      37.539 -29.438 -19.463  1.00  4.82           C  
ATOM   2064  CD  GLU A 131      38.127 -30.789 -19.268  1.00  4.82           C  
ATOM   2065  OE1 GLU A 131      38.244 -31.518 -20.227  1.00  4.82           O  
ATOM   2066  OE2 GLU A 131      38.445 -31.102 -18.139  1.00  4.82           O  
ATOM   2067  H   GLU A 131      34.782 -28.636 -20.262  1.00  4.08           H  
ATOM   2068  HA  GLU A 131      37.100 -27.054 -20.484  1.00  4.15           H  
ATOM   2069 1HB  GLU A 131      36.583 -29.884 -21.314  1.00  5.78           H  
ATOM   2070 2HB  GLU A 131      38.167 -29.125 -21.478  1.00  5.78           H  
ATOM   2071 1HG  GLU A 131      38.235 -28.696 -19.075  1.00  5.78           H  
ATOM   2072 2HG  GLU A 131      36.618 -29.354 -18.890  1.00  5.78           H  
ATOM   2073  N   GLY A 132      35.745 -27.773 -23.396  1.00  2.62           N  
ATOM   2074  CA  GLY A 132      35.778 -27.359 -24.800  1.00  2.42           C  
ATOM   2075  C   GLY A 132      35.164 -25.974 -25.043  1.00  2.31           C  
ATOM   2076  O   GLY A 132      35.565 -25.250 -25.968  1.00  2.53           O  
ATOM   2077  H   GLY A 132      35.086 -28.493 -23.068  1.00  3.14           H  
ATOM   2078 1HA  GLY A 132      36.808 -27.367 -25.151  1.00  2.90           H  
ATOM   2079 2HA  GLY A 132      35.239 -28.098 -25.392  1.00  2.90           H  
ATOM   2080  N   ALA A 133      34.176 -25.610 -24.221  1.00  2.30           N  
ATOM   2081  CA  ALA A 133      33.432 -24.373 -24.372  1.00  2.55           C  
ATOM   2082  C   ALA A 133      34.049 -23.134 -23.741  1.00  2.62           C  
ATOM   2083  O   ALA A 133      33.933 -22.037 -24.285  1.00  2.87           O  
ATOM   2084  CB  ALA A 133      32.067 -24.558 -23.754  1.00  3.47           C  
ATOM   2085  H   ALA A 133      33.862 -26.267 -23.501  1.00  2.76           H  
ATOM   2086  HA  ALA A 133      33.336 -24.181 -25.436  1.00  3.06           H  
ATOM   2087 1HB  ALA A 133      31.505 -23.671 -23.901  1.00  4.16           H  
ATOM   2088 2HB  ALA A 133      31.556 -25.399 -24.216  1.00  4.16           H  
ATOM   2089 3HB  ALA A 133      32.171 -24.747 -22.685  1.00  4.16           H  
ATOM   2090  N   GLU A 134      34.632 -23.253 -22.564  1.00  2.58           N  
ATOM   2091  CA  GLU A 134      35.126 -22.063 -21.901  1.00  2.82           C  
ATOM   2092  C   GLU A 134      36.598 -22.099 -21.579  1.00  2.78           C  
ATOM   2093  O   GLU A 134      37.295 -21.111 -21.780  1.00  3.14           O  
ATOM   2094  CB  GLU A 134      34.309 -21.878 -20.658  1.00  3.85           C  
ATOM   2095  CG  GLU A 134      34.439 -20.598 -19.938  1.00  3.85           C  
ATOM   2096  CD  GLU A 134      33.435 -20.574 -18.855  1.00  3.85           C  
ATOM   2097  OE1 GLU A 134      33.266 -21.607 -18.264  1.00  3.85           O  
ATOM   2098  OE2 GLU A 134      32.781 -19.589 -18.658  1.00  3.85           O  
ATOM   2099  H   GLU A 134      34.708 -24.159 -22.109  1.00  3.10           H  
ATOM   2100  HA  GLU A 134      34.959 -21.208 -22.551  1.00  3.38           H  
ATOM   2101 1HB  GLU A 134      33.310 -21.972 -20.948  1.00  4.62           H  
ATOM   2102 2HB  GLU A 134      34.527 -22.690 -19.958  1.00  4.62           H  
ATOM   2103 1HG  GLU A 134      35.440 -20.508 -19.509  1.00  4.62           H  
ATOM   2104 2HG  GLU A 134      34.274 -19.766 -20.623  1.00  4.62           H  
ATOM   2105  N   ILE A 135      37.089 -23.219 -21.084  1.00  2.49           N  
ATOM   2106  CA  ILE A 135      38.484 -23.288 -20.658  1.00  2.60           C  
ATOM   2107  C   ILE A 135      39.380 -23.161 -21.884  1.00  2.59           C  
ATOM   2108  O   ILE A 135      40.245 -22.290 -21.977  1.00  2.92           O  
ATOM   2109  CB  ILE A 135      38.692 -24.584 -19.890  1.00  3.60           C  
ATOM   2110  CG1 ILE A 135      37.849 -24.475 -18.560  1.00  3.60           C  
ATOM   2111  CG2 ILE A 135      40.164 -24.842 -19.626  1.00  3.60           C  
ATOM   2112  CD1 ILE A 135      37.632 -25.769 -17.788  1.00  3.60           C  
ATOM   2113  H   ILE A 135      36.467 -24.029 -20.989  1.00  2.99           H  
ATOM   2114  HA  ILE A 135      38.690 -22.450 -19.990  1.00  3.12           H  
ATOM   2115  HB  ILE A 135      38.312 -25.378 -20.464  1.00  4.32           H  
ATOM   2116 1HG1 ILE A 135      38.361 -23.776 -17.903  1.00  4.32           H  
ATOM   2117 2HG1 ILE A 135      36.870 -24.063 -18.793  1.00  4.32           H  
ATOM   2118 1HG2 ILE A 135      40.289 -25.771 -19.077  1.00  4.32           H  
ATOM   2119 2HG2 ILE A 135      40.713 -24.914 -20.563  1.00  4.32           H  
ATOM   2120 3HG2 ILE A 135      40.562 -24.038 -19.054  1.00  4.32           H  
ATOM   2121 1HD1 ILE A 135      37.057 -25.559 -16.888  1.00  4.32           H  
ATOM   2122 2HD1 ILE A 135      37.089 -26.482 -18.379  1.00  4.32           H  
ATOM   2123 3HD1 ILE A 135      38.579 -26.207 -17.504  1.00  4.32           H  
ATOM   2124  N   ASN A 136      39.070 -23.958 -22.898  1.00  2.49           N  
ATOM   2125  CA  ASN A 136      39.758 -23.963 -24.179  1.00  2.71           C  
ATOM   2126  C   ASN A 136      39.916 -22.570 -24.811  1.00  2.41           C  
ATOM   2127  O   ASN A 136      40.890 -22.324 -25.521  1.00  2.46           O  
ATOM   2128  CB  ASN A 136      39.000 -24.928 -25.079  1.00  3.71           C  
ATOM   2129  CG  ASN A 136      39.457 -25.072 -26.482  1.00  3.71           C  
ATOM   2130  OD1 ASN A 136      40.644 -25.181 -26.813  1.00  3.71           O  
ATOM   2131  ND2 ASN A 136      38.466 -25.122 -27.350  1.00  3.71           N  
ATOM   2132  H   ASN A 136      38.356 -24.673 -22.752  1.00  2.99           H  
ATOM   2133  HA  ASN A 136      40.760 -24.360 -24.019  1.00  3.25           H  
ATOM   2134 1HB  ASN A 136      39.053 -25.912 -24.634  1.00  4.45           H  
ATOM   2135 2HB  ASN A 136      37.951 -24.637 -25.089  1.00  4.45           H  
ATOM   2136 1HD2 ASN A 136      38.654 -25.234 -28.325  1.00  4.45           H  
ATOM   2137 2HD2 ASN A 136      37.494 -25.075 -27.006  1.00  4.45           H  
ATOM   2138  N   LYS A 137      38.966 -21.664 -24.579  1.00  2.28           N  
ATOM   2139  CA  LYS A 137      39.029 -20.340 -25.180  1.00  2.26           C  
ATOM   2140  C   LYS A 137      39.467 -19.219 -24.217  1.00  2.00           C  
ATOM   2141  O   LYS A 137      40.176 -18.294 -24.631  1.00  2.09           O  
ATOM   2142  CB  LYS A 137      37.659 -20.004 -25.767  1.00  3.17           C  
ATOM   2143  CG  LYS A 137      37.263 -20.894 -26.938  1.00  3.17           C  
ATOM   2144  CD  LYS A 137      35.901 -20.511 -27.508  1.00  3.17           C  
ATOM   2145  CE  LYS A 137      35.510 -21.422 -28.674  1.00  3.17           C  
ATOM   2146  NZ  LYS A 137      34.196 -21.033 -29.272  1.00  3.17           N  
ATOM   2147  H   LYS A 137      38.183 -21.903 -23.987  1.00  2.74           H  
ATOM   2148  HA  LYS A 137      39.754 -20.374 -25.994  1.00  2.71           H  
ATOM   2149 1HB  LYS A 137      36.897 -20.110 -24.987  1.00  3.80           H  
ATOM   2150 2HB  LYS A 137      37.648 -18.966 -26.099  1.00  3.80           H  
ATOM   2151 1HG  LYS A 137      38.019 -20.816 -27.719  1.00  3.80           H  
ATOM   2152 2HG  LYS A 137      37.223 -21.933 -26.601  1.00  3.80           H  
ATOM   2153 1HD  LYS A 137      35.146 -20.625 -26.725  1.00  3.80           H  
ATOM   2154 2HD  LYS A 137      35.906 -19.474 -27.839  1.00  3.80           H  
ATOM   2155 1HE  LYS A 137      36.279 -21.372 -29.442  1.00  3.80           H  
ATOM   2156 2HE  LYS A 137      35.439 -22.448 -28.308  1.00  3.80           H  
ATOM   2157 1HZ  LYS A 137      33.966 -21.656 -30.027  1.00  3.80           H  
ATOM   2158 2HZ  LYS A 137      33.448 -21.084 -28.551  1.00  3.80           H  
ATOM   2159 3HZ  LYS A 137      34.247 -20.092 -29.621  1.00  3.80           H  
ATOM   2160  N   SER A 138      39.036 -19.279 -22.950  1.00  1.84           N  
ATOM   2161  CA  SER A 138      39.305 -18.217 -21.980  1.00  1.80           C  
ATOM   2162  C   SER A 138      40.443 -18.442 -20.964  1.00  1.64           C  
ATOM   2163  O   SER A 138      40.811 -17.472 -20.275  1.00  1.56           O  
ATOM   2164  CB  SER A 138      38.041 -17.909 -21.204  1.00  2.54           C  
ATOM   2165  OG  SER A 138      37.023 -17.407 -22.041  1.00  2.54           O  
ATOM   2166  H   SER A 138      38.459 -20.056 -22.639  1.00  2.21           H  
ATOM   2167  HA  SER A 138      39.558 -17.325 -22.552  1.00  2.16           H  
ATOM   2168 1HB  SER A 138      37.694 -18.812 -20.699  1.00  3.05           H  
ATOM   2169 2HB  SER A 138      38.273 -17.176 -20.440  1.00  3.05           H  
ATOM   2170  HG  SER A 138      36.289 -17.197 -21.463  1.00  3.05           H  
ATOM   2171  N   LEU A 139      41.061 -19.648 -20.934  1.00  1.75           N  
ATOM   2172  CA  LEU A 139      42.117 -20.034 -19.978  1.00  1.76           C  
ATOM   2173  C   LEU A 139      43.196 -18.988 -19.801  1.00  1.65           C  
ATOM   2174  O   LEU A 139      43.620 -18.714 -18.677  1.00  1.59           O  
ATOM   2175  CB  LEU A 139      42.782 -21.362 -20.407  1.00  2.46           C  
ATOM   2176  CG  LEU A 139      43.879 -21.983 -19.461  1.00  2.46           C  
ATOM   2177  CD1 LEU A 139      43.868 -23.495 -19.633  1.00  2.46           C  
ATOM   2178  CD2 LEU A 139      45.304 -21.454 -19.800  1.00  2.46           C  
ATOM   2179  H   LEU A 139      40.718 -20.413 -21.528  1.00  2.10           H  
ATOM   2180  HA  LEU A 139      41.643 -20.208 -19.015  1.00  2.11           H  
ATOM   2181 1HB  LEU A 139      42.010 -22.104 -20.469  1.00  2.95           H  
ATOM   2182 2HB  LEU A 139      43.210 -21.237 -21.403  1.00  2.95           H  
ATOM   2183  HG  LEU A 139      43.637 -21.757 -18.440  1.00  2.95           H  
ATOM   2184 1HD1 LEU A 139      44.609 -23.941 -18.967  1.00  2.95           H  
ATOM   2185 2HD1 LEU A 139      42.892 -23.881 -19.383  1.00  2.95           H  
ATOM   2186 3HD1 LEU A 139      44.107 -23.751 -20.665  1.00  2.95           H  
ATOM   2187 1HD2 LEU A 139      46.021 -21.932 -19.132  1.00  2.95           H  
ATOM   2188 2HD2 LEU A 139      45.548 -21.706 -20.831  1.00  2.95           H  
ATOM   2189 3HD2 LEU A 139      45.390 -20.393 -19.672  1.00  2.95           H  
ATOM   2190  N   LEU A 140      43.646 -18.367 -20.888  1.00  1.72           N  
ATOM   2191  CA  LEU A 140      44.748 -17.420 -20.793  1.00  1.77           C  
ATOM   2192  C   LEU A 140      44.463 -16.284 -19.804  1.00  1.54           C  
ATOM   2193  O   LEU A 140      45.394 -15.744 -19.205  1.00  1.56           O  
ATOM   2194  CB  LEU A 140      45.025 -16.816 -22.172  1.00  2.46           C  
ATOM   2195  CG  LEU A 140      45.581 -17.775 -23.260  1.00  2.46           C  
ATOM   2196  CD1 LEU A 140      45.622 -17.026 -24.586  1.00  2.46           C  
ATOM   2197  CD2 LEU A 140      46.976 -18.275 -22.877  1.00  2.46           C  
ATOM   2198  H   LEU A 140      43.247 -18.594 -21.789  1.00  2.06           H  
ATOM   2199  HA  LEU A 140      45.623 -17.949 -20.430  1.00  2.12           H  
ATOM   2200 1HB  LEU A 140      44.094 -16.391 -22.548  1.00  2.95           H  
ATOM   2201 2HB  LEU A 140      45.741 -16.003 -22.049  1.00  2.95           H  
ATOM   2202  HG  LEU A 140      44.913 -18.628 -23.373  1.00  2.95           H  
ATOM   2203 1HD1 LEU A 140      45.995 -17.687 -25.368  1.00  2.95           H  
ATOM   2204 2HD1 LEU A 140      44.616 -16.690 -24.848  1.00  2.95           H  
ATOM   2205 3HD1 LEU A 140      46.281 -16.162 -24.499  1.00  2.95           H  
ATOM   2206 1HD2 LEU A 140      47.346 -18.935 -23.660  1.00  2.95           H  
ATOM   2207 2HD2 LEU A 140      47.650 -17.424 -22.772  1.00  2.95           H  
ATOM   2208 3HD2 LEU A 140      46.945 -18.825 -21.944  1.00  2.95           H  
ATOM   2209  N   ALA A 141      43.200 -15.863 -19.669  1.00  1.45           N  
ATOM   2210  CA  ALA A 141      42.872 -14.820 -18.706  1.00  1.44           C  
ATOM   2211  C   ALA A 141      42.378 -15.472 -17.413  1.00  1.34           C  
ATOM   2212  O   ALA A 141      42.683 -15.015 -16.310  1.00  1.42           O  
ATOM   2213  CB  ALA A 141      41.809 -13.881 -19.258  1.00  2.02           C  
ATOM   2214  H   ALA A 141      42.445 -16.312 -20.184  1.00  1.74           H  
ATOM   2215  HA  ALA A 141      43.774 -14.250 -18.482  1.00  1.73           H  
ATOM   2216 1HB  ALA A 141      41.587 -13.108 -18.519  1.00  2.42           H  
ATOM   2217 2HB  ALA A 141      42.174 -13.412 -20.171  1.00  2.42           H  
ATOM   2218 3HB  ALA A 141      40.906 -14.449 -19.474  1.00  2.42           H  
ATOM   2219  N   LEU A 142      41.596 -16.537 -17.576  1.00  1.31           N  
ATOM   2220  CA  LEU A 142      40.888 -17.226 -16.511  1.00  1.40           C  
ATOM   2221  C   LEU A 142      41.746 -17.985 -15.500  1.00  1.38           C  
ATOM   2222  O   LEU A 142      41.461 -17.934 -14.304  1.00  1.46           O  
ATOM   2223  CB  LEU A 142      39.879 -18.174 -17.148  1.00  1.93           C  
ATOM   2224  CG  LEU A 142      38.999 -18.996 -16.247  1.00  1.93           C  
ATOM   2225  CD1 LEU A 142      38.128 -18.091 -15.339  1.00  1.93           C  
ATOM   2226  CD2 LEU A 142      38.170 -19.890 -17.143  1.00  1.93           C  
ATOM   2227  H   LEU A 142      41.446 -16.876 -18.527  1.00  1.57           H  
ATOM   2228  HA  LEU A 142      40.337 -16.464 -15.972  1.00  1.68           H  
ATOM   2229 1HB  LEU A 142      39.229 -17.586 -17.794  1.00  2.32           H  
ATOM   2230 2HB  LEU A 142      40.418 -18.858 -17.767  1.00  2.32           H  
ATOM   2231  HG  LEU A 142      39.612 -19.619 -15.595  1.00  2.32           H  
ATOM   2232 1HD1 LEU A 142      37.510 -18.718 -14.707  1.00  2.32           H  
ATOM   2233 2HD1 LEU A 142      38.754 -17.469 -14.702  1.00  2.32           H  
ATOM   2234 3HD1 LEU A 142      37.493 -17.456 -15.955  1.00  2.32           H  
ATOM   2235 1HD2 LEU A 142      37.557 -20.491 -16.531  1.00  2.32           H  
ATOM   2236 2HD2 LEU A 142      37.556 -19.301 -17.800  1.00  2.32           H  
ATOM   2237 3HD2 LEU A 142      38.825 -20.526 -17.741  1.00  2.32           H  
ATOM   2238  N   LYS A 143      42.769 -18.724 -15.938  1.00  1.39           N  
ATOM   2239  CA  LYS A 143      43.536 -19.503 -14.969  1.00  1.51           C  
ATOM   2240  C   LYS A 143      44.261 -18.548 -14.042  1.00  1.52           C  
ATOM   2241  O   LYS A 143      44.305 -18.755 -12.822  1.00  1.61           O  
ATOM   2242  CB  LYS A 143      44.516 -20.442 -15.676  1.00  2.07           C  
ATOM   2243  CG  LYS A 143      45.335 -21.398 -14.775  1.00  2.07           C  
ATOM   2244  CD  LYS A 143      44.425 -22.419 -14.052  1.00  2.07           C  
ATOM   2245  CE  LYS A 143      45.208 -23.554 -13.411  1.00  2.07           C  
ATOM   2246  NZ  LYS A 143      44.302 -24.495 -12.645  1.00  2.07           N  
ATOM   2247  H   LYS A 143      43.007 -18.751 -16.932  1.00  1.67           H  
ATOM   2248  HA  LYS A 143      42.840 -20.093 -14.374  1.00  1.81           H  
ATOM   2249 1HB  LYS A 143      43.969 -21.054 -16.363  1.00  2.48           H  
ATOM   2250 2HB  LYS A 143      45.218 -19.852 -16.268  1.00  2.48           H  
ATOM   2251 1HG  LYS A 143      46.052 -21.939 -15.394  1.00  2.48           H  
ATOM   2252 2HG  LYS A 143      45.884 -20.821 -14.034  1.00  2.48           H  
ATOM   2253 1HD  LYS A 143      43.848 -21.916 -13.273  1.00  2.48           H  
ATOM   2254 2HD  LYS A 143      43.741 -22.864 -14.750  1.00  2.48           H  
ATOM   2255 1HE  LYS A 143      45.706 -24.117 -14.198  1.00  2.48           H  
ATOM   2256 2HE  LYS A 143      45.958 -23.151 -12.733  1.00  2.48           H  
ATOM   2257 1HZ  LYS A 143      44.840 -25.245 -12.250  1.00  2.48           H  
ATOM   2258 2HZ  LYS A 143      43.842 -23.992 -11.909  1.00  2.48           H  
ATOM   2259 3HZ  LYS A 143      43.565 -24.895 -13.267  1.00  2.48           H  
ATOM   2260  N   GLU A 144      44.803 -17.480 -14.626  1.00  1.51           N  
ATOM   2261  CA  GLU A 144      45.485 -16.452 -13.874  1.00  1.65           C  
ATOM   2262  C   GLU A 144      44.488 -15.735 -12.989  1.00  1.60           C  
ATOM   2263  O   GLU A 144      44.799 -15.426 -11.847  1.00  1.75           O  
ATOM   2264  CB  GLU A 144      46.183 -15.470 -14.814  1.00  2.26           C  
ATOM   2265  CG  GLU A 144      46.903 -14.296 -14.126  1.00  2.26           C  
ATOM   2266  CD  GLU A 144      48.045 -14.685 -13.233  1.00  2.26           C  
ATOM   2267  OE1 GLU A 144      48.573 -15.759 -13.365  1.00  2.26           O  
ATOM   2268  OE2 GLU A 144      48.402 -13.874 -12.405  1.00  2.26           O  
ATOM   2269  H   GLU A 144      44.747 -17.402 -15.632  1.00  1.81           H  
ATOM   2270  HA  GLU A 144      46.237 -16.923 -13.241  1.00  1.98           H  
ATOM   2271 1HB  GLU A 144      46.923 -16.010 -15.403  1.00  2.71           H  
ATOM   2272 2HB  GLU A 144      45.451 -15.060 -15.513  1.00  2.71           H  
ATOM   2273 1HG  GLU A 144      47.279 -13.629 -14.900  1.00  2.71           H  
ATOM   2274 2HG  GLU A 144      46.181 -13.738 -13.537  1.00  2.71           H  
ATOM   2275  N   CYS A 145      43.271 -15.492 -13.490  1.00  1.48           N  
ATOM   2276  CA  CYS A 145      42.256 -14.814 -12.701  1.00  1.52           C  
ATOM   2277  C   CYS A 145      41.946 -15.595 -11.432  1.00  1.53           C  
ATOM   2278  O   CYS A 145      41.883 -15.020 -10.344  1.00  1.60           O  
ATOM   2279  CB  CYS A 145      40.984 -14.640 -13.513  1.00  2.12           C  
ATOM   2280  SG  CYS A 145      39.802 -13.627 -12.767  1.00  2.12           S  
ATOM   2281  H   CYS A 145      43.064 -15.715 -14.467  1.00  1.78           H  
ATOM   2282  HA  CYS A 145      42.621 -13.849 -12.413  1.00  1.82           H  
ATOM   2283 1HB  CYS A 145      41.210 -14.239 -14.485  1.00  2.54           H  
ATOM   2284 2HB  CYS A 145      40.529 -15.613 -13.663  1.00  2.54           H  
ATOM   2285  HG  CYS A 145      40.428 -12.475 -13.007  1.00  2.54           H  
ATOM   2286  N   ILE A 146      41.792 -16.914 -11.560  1.00  1.51           N  
ATOM   2287  CA  ILE A 146      41.487 -17.757 -10.410  1.00  1.63           C  
ATOM   2288  C   ILE A 146      42.634 -17.741  -9.410  1.00  1.74           C  
ATOM   2289  O   ILE A 146      42.397 -17.573  -8.202  1.00  1.89           O  
ATOM   2290  CB  ILE A 146      41.197 -19.207 -10.877  1.00  2.24           C  
ATOM   2291  CG1 ILE A 146      39.860 -19.227 -11.692  1.00  2.24           C  
ATOM   2292  CG2 ILE A 146      41.102 -20.141  -9.649  1.00  2.24           C  
ATOM   2293  CD1 ILE A 146      39.602 -20.489 -12.491  1.00  2.24           C  
ATOM   2294  H   ILE A 146      41.829 -17.319 -12.502  1.00  1.81           H  
ATOM   2295  HA  ILE A 146      40.616 -17.374  -9.899  1.00  1.96           H  
ATOM   2296  HB  ILE A 146      41.995 -19.542 -11.542  1.00  2.69           H  
ATOM   2297 1HG1 ILE A 146      39.032 -19.099 -10.996  1.00  2.69           H  
ATOM   2298 2HG1 ILE A 146      39.867 -18.399 -12.391  1.00  2.69           H  
ATOM   2299 1HG2 ILE A 146      40.895 -21.153  -9.969  1.00  2.69           H  
ATOM   2300 2HG2 ILE A 146      42.037 -20.138  -9.094  1.00  2.69           H  
ATOM   2301 3HG2 ILE A 146      40.305 -19.799  -9.000  1.00  2.69           H  
ATOM   2302 1HD1 ILE A 146      38.655 -20.400 -13.025  1.00  2.69           H  
ATOM   2303 2HD1 ILE A 146      40.408 -20.614 -13.213  1.00  2.69           H  
ATOM   2304 3HD1 ILE A 146      39.555 -21.357 -11.844  1.00  2.69           H  
ATOM   2305  N   ARG A 147      43.863 -17.933  -9.888  1.00  1.75           N  
ATOM   2306  CA  ARG A 147      45.011 -17.957  -9.000  1.00  1.92           C  
ATOM   2307  C   ARG A 147      45.235 -16.602  -8.335  1.00  1.94           C  
ATOM   2308  O   ARG A 147      45.286 -16.518  -7.107  1.00  2.06           O  
ATOM   2309  CB  ARG A 147      46.242 -18.362  -9.794  1.00  2.62           C  
ATOM   2310  CG  ARG A 147      46.222 -19.826 -10.253  1.00  2.62           C  
ATOM   2311  CD  ARG A 147      47.277 -20.138 -11.259  1.00  2.62           C  
ATOM   2312  NE  ARG A 147      48.627 -20.123 -10.706  1.00  2.62           N  
ATOM   2313  CZ  ARG A 147      49.762 -20.066 -11.444  1.00  2.62           C  
ATOM   2314  NH1 ARG A 147      49.701 -20.001 -12.760  1.00  2.62           N  
ATOM   2315  NH2 ARG A 147      50.940 -20.078 -10.840  1.00  2.62           N  
ATOM   2316  H   ARG A 147      43.996 -18.079 -10.896  1.00  2.10           H  
ATOM   2317  HA  ARG A 147      44.832 -18.700  -8.226  1.00  2.30           H  
ATOM   2318 1HB  ARG A 147      46.319 -17.735 -10.686  1.00  3.14           H  
ATOM   2319 2HB  ARG A 147      47.139 -18.198  -9.196  1.00  3.14           H  
ATOM   2320 1HG  ARG A 147      46.374 -20.471  -9.391  1.00  3.14           H  
ATOM   2321 2HG  ARG A 147      45.253 -20.049 -10.704  1.00  3.14           H  
ATOM   2322 1HD  ARG A 147      47.087 -21.124 -11.674  1.00  3.14           H  
ATOM   2323 2HD  ARG A 147      47.217 -19.392 -12.055  1.00  3.14           H  
ATOM   2324  HE  ARG A 147      48.724 -20.184  -9.701  1.00  3.14           H  
ATOM   2325 1HH1 ARG A 147      48.808 -19.988 -13.229  1.00  3.14           H  
ATOM   2326 2HH1 ARG A 147      50.550 -19.954 -13.304  1.00  3.14           H  
ATOM   2327 1HH2 ARG A 147      50.991 -20.131  -9.833  1.00  3.14           H  
ATOM   2328 2HH2 ARG A 147      51.789 -20.036 -11.385  1.00  3.14           H  
ATOM   2329  N   ALA A 148      45.269 -15.537  -9.136  1.00  1.84           N  
ATOM   2330  CA  ALA A 148      45.499 -14.183  -8.659  1.00  1.90           C  
ATOM   2331  C   ALA A 148      44.444 -13.746  -7.659  1.00  1.91           C  
ATOM   2332  O   ALA A 148      44.754 -13.093  -6.655  1.00  2.03           O  
ATOM   2333  CB  ALA A 148      45.517 -13.235  -9.843  1.00  2.63           C  
ATOM   2334  H   ALA A 148      45.182 -15.674 -10.139  1.00  2.21           H  
ATOM   2335  HA  ALA A 148      46.463 -14.161  -8.157  1.00  2.28           H  
ATOM   2336 1HB  ALA A 148      45.701 -12.218  -9.519  1.00  3.16           H  
ATOM   2337 2HB  ALA A 148      46.295 -13.542 -10.545  1.00  3.16           H  
ATOM   2338 3HB  ALA A 148      44.565 -13.287 -10.335  1.00  3.16           H  
ATOM   2339  N   LEU A 149      43.183 -14.115  -7.888  1.00  1.83           N  
ATOM   2340  CA  LEU A 149      42.162 -13.734  -6.943  1.00  1.91           C  
ATOM   2341  C   LEU A 149      42.422 -14.463  -5.629  1.00  2.08           C  
ATOM   2342  O   LEU A 149      42.481 -13.847  -4.568  1.00  2.26           O  
ATOM   2343  CB  LEU A 149      40.765 -14.038  -7.516  1.00  2.65           C  
ATOM   2344  CG  LEU A 149      39.462 -13.548  -6.748  1.00  2.65           C  
ATOM   2345  CD1 LEU A 149      39.085 -14.510  -5.634  1.00  2.65           C  
ATOM   2346  CD2 LEU A 149      39.669 -12.140  -6.198  1.00  2.65           C  
ATOM   2347  H   LEU A 149      42.906 -14.621  -8.736  1.00  2.20           H  
ATOM   2348  HA  LEU A 149      42.255 -12.660  -6.777  1.00  2.29           H  
ATOM   2349 1HB  LEU A 149      40.728 -13.607  -8.503  1.00  3.18           H  
ATOM   2350 2HB  LEU A 149      40.684 -15.123  -7.636  1.00  3.18           H  
ATOM   2351  HG  LEU A 149      38.645 -13.532  -7.442  1.00  3.18           H  
ATOM   2352 1HD1 LEU A 149      38.174 -14.171  -5.154  1.00  3.18           H  
ATOM   2353 2HD1 LEU A 149      38.917 -15.490  -6.056  1.00  3.18           H  
ATOM   2354 3HD1 LEU A 149      39.860 -14.570  -4.885  1.00  3.18           H  
ATOM   2355 1HD2 LEU A 149      38.761 -11.814  -5.701  1.00  3.18           H  
ATOM   2356 2HD2 LEU A 149      40.481 -12.131  -5.471  1.00  3.18           H  
ATOM   2357 3HD2 LEU A 149      39.903 -11.458  -7.016  1.00  3.18           H  
ATOM   2358  N   GLY A 150      42.608 -15.792  -5.691  1.00  2.09           N  
ATOM   2359  CA  GLY A 150      42.821 -16.599  -4.490  1.00  2.32           C  
ATOM   2360  C   GLY A 150      44.044 -16.159  -3.682  1.00  2.46           C  
ATOM   2361  O   GLY A 150      44.040 -16.197  -2.450  1.00  2.63           O  
ATOM   2362  H   GLY A 150      42.588 -16.274  -6.596  1.00  2.51           H  
ATOM   2363 1HA  GLY A 150      41.931 -16.552  -3.864  1.00  2.78           H  
ATOM   2364 2HA  GLY A 150      42.946 -17.638  -4.790  1.00  2.78           H  
ATOM   2365  N   GLN A 151      45.070 -15.693  -4.386  1.00  2.45           N  
ATOM   2366  CA  GLN A 151      46.324 -15.229  -3.810  1.00  2.67           C  
ATOM   2367  C   GLN A 151      46.303 -13.779  -3.356  1.00  2.65           C  
ATOM   2368  O   GLN A 151      47.317 -13.287  -2.854  1.00  2.88           O  
ATOM   2369  CB  GLN A 151      47.445 -15.375  -4.838  1.00  3.65           C  
ATOM   2370  CG  GLN A 151      47.792 -16.799  -5.202  1.00  3.65           C  
ATOM   2371  CD  GLN A 151      48.769 -16.870  -6.353  1.00  3.65           C  
ATOM   2372  OE1 GLN A 151      48.789 -16.010  -7.247  1.00  3.65           O  
ATOM   2373  NE2 GLN A 151      49.596 -17.896  -6.341  1.00  3.65           N  
ATOM   2374  H   GLN A 151      45.007 -15.746  -5.409  1.00  2.94           H  
ATOM   2375  HA  GLN A 151      46.545 -15.848  -2.943  1.00  3.20           H  
ATOM   2376 1HB  GLN A 151      47.147 -14.861  -5.754  1.00  4.38           H  
ATOM   2377 2HB  GLN A 151      48.345 -14.887  -4.470  1.00  4.38           H  
ATOM   2378 1HG  GLN A 151      48.252 -17.271  -4.335  1.00  4.38           H  
ATOM   2379 2HG  GLN A 151      46.892 -17.339  -5.472  1.00  4.38           H  
ATOM   2380 1HE2 GLN A 151      50.274 -18.001  -7.066  1.00  4.38           H  
ATOM   2381 2HE2 GLN A 151      49.550 -18.568  -5.600  1.00  4.38           H  
ATOM   2382  N   ASN A 152      45.188 -13.076  -3.561  1.00  2.48           N  
ATOM   2383  CA  ASN A 152      45.079 -11.663  -3.238  1.00  2.57           C  
ATOM   2384  C   ASN A 152      46.175 -10.855  -3.930  1.00  2.72           C  
ATOM   2385  O   ASN A 152      46.774  -9.954  -3.332  1.00  3.01           O  
ATOM   2386  CB  ASN A 152      45.120 -11.451  -1.735  1.00  3.57           C  
ATOM   2387  CG  ASN A 152      43.972 -12.108  -1.035  1.00  3.57           C  
ATOM   2388  OD1 ASN A 152      42.817 -12.033  -1.479  1.00  3.57           O  
ATOM   2389  ND2 ASN A 152      44.263 -12.755   0.066  1.00  3.57           N  
ATOM   2390  H   ASN A 152      44.360 -13.532  -3.957  1.00  2.98           H  
ATOM   2391  HA  ASN A 152      44.122 -11.300  -3.619  1.00  3.08           H  
ATOM   2392 1HB  ASN A 152      46.052 -11.827  -1.320  1.00  4.28           H  
ATOM   2393 2HB  ASN A 152      45.084 -10.385  -1.524  1.00  4.28           H  
ATOM   2394 1HD2 ASN A 152      43.540 -13.216   0.579  1.00  4.28           H  
ATOM   2395 2HD2 ASN A 152      45.209 -12.792   0.388  1.00  4.28           H  
ATOM   2396  N   LYS A 153      46.443 -11.189  -5.193  1.00  2.65           N  
ATOM   2397  CA  LYS A 153      47.438 -10.497  -5.984  1.00  2.95           C  
ATOM   2398  C   LYS A 153      46.931  -9.089  -6.252  1.00  2.95           C  
ATOM   2399  O   LYS A 153      45.732  -8.880  -6.437  1.00  3.05           O  
ATOM   2400  CB  LYS A 153      47.712 -11.265  -7.276  1.00  4.01           C  
ATOM   2401  CG  LYS A 153      48.956 -10.817  -8.064  1.00  4.01           C  
ATOM   2402  CD  LYS A 153      49.217 -11.687  -9.324  1.00  4.01           C  
ATOM   2403  CE  LYS A 153      49.623 -13.138  -8.971  1.00  4.01           C  
ATOM   2404  NZ  LYS A 153      50.158 -13.887 -10.153  1.00  4.01           N  
ATOM   2405  H   LYS A 153      45.907 -11.946  -5.631  1.00  3.18           H  
ATOM   2406  HA  LYS A 153      48.360 -10.428  -5.409  1.00  3.54           H  
ATOM   2407 1HB  LYS A 153      47.784 -12.324  -7.045  1.00  4.81           H  
ATOM   2408 2HB  LYS A 153      46.863 -11.131  -7.932  1.00  4.81           H  
ATOM   2409 1HG  LYS A 153      48.812  -9.796  -8.402  1.00  4.81           H  
ATOM   2410 2HG  LYS A 153      49.833 -10.848  -7.421  1.00  4.81           H  
ATOM   2411 1HD  LYS A 153      48.304 -11.720  -9.930  1.00  4.81           H  
ATOM   2412 2HD  LYS A 153      50.003 -11.231  -9.923  1.00  4.81           H  
ATOM   2413 1HE  LYS A 153      50.376 -13.126  -8.184  1.00  4.81           H  
ATOM   2414 2HE  LYS A 153      48.750 -13.670  -8.616  1.00  4.81           H  
ATOM   2415 1HZ  LYS A 153      50.389 -14.828  -9.874  1.00  4.81           H  
ATOM   2416 2HZ  LYS A 153      49.460 -13.931 -10.916  1.00  4.81           H  
ATOM   2417 3HZ  LYS A 153      50.979 -13.431 -10.503  1.00  4.81           H  
ATOM   2418  N   ALA A 154      47.847  -8.113  -6.307  1.00  3.16           N  
ATOM   2419  CA  ALA A 154      47.466  -6.719  -6.554  1.00  3.32           C  
ATOM   2420  C   ALA A 154      46.693  -6.559  -7.857  1.00  3.17           C  
ATOM   2421  O   ALA A 154      45.784  -5.731  -7.949  1.00  3.43           O  
ATOM   2422  CB  ALA A 154      48.701  -5.838  -6.608  1.00  4.58           C  
ATOM   2423  H   ALA A 154      48.814  -8.344  -6.139  1.00  3.79           H  
ATOM   2424  HA  ALA A 154      46.825  -6.393  -5.736  1.00  3.98           H  
ATOM   2425 1HB  ALA A 154      48.389  -4.809  -6.769  1.00  5.50           H  
ATOM   2426 2HB  ALA A 154      49.246  -5.911  -5.668  1.00  5.50           H  
ATOM   2427 3HB  ALA A 154      49.343  -6.155  -7.429  1.00  5.50           H  
ATOM   2428  N   HIS A 155      47.050  -7.331  -8.871  1.00  2.92           N  
ATOM   2429  CA  HIS A 155      46.325  -7.271 -10.119  1.00  2.78           C  
ATOM   2430  C   HIS A 155      45.746  -8.615 -10.461  1.00  2.23           C  
ATOM   2431  O   HIS A 155      46.455  -9.624 -10.510  1.00  2.33           O  
ATOM   2432  CB  HIS A 155      47.169  -6.790 -11.295  1.00  3.95           C  
ATOM   2433  CG  HIS A 155      46.381  -6.835 -12.599  1.00  3.95           C  
ATOM   2434  ND1 HIS A 155      45.261  -6.061 -12.815  1.00  3.95           N  
ATOM   2435  CD2 HIS A 155      46.567  -7.556 -13.738  1.00  3.95           C  
ATOM   2436  CE1 HIS A 155      44.790  -6.305 -14.038  1.00  3.95           C  
ATOM   2437  NE2 HIS A 155      45.567  -7.203 -14.615  1.00  3.95           N  
ATOM   2438  H   HIS A 155      47.813  -7.980  -8.774  1.00  3.50           H  
ATOM   2439  HA  HIS A 155      45.491  -6.578 -10.021  1.00  3.34           H  
ATOM   2440 1HB  HIS A 155      47.502  -5.764 -11.127  1.00  4.74           H  
ATOM   2441 2HB  HIS A 155      48.052  -7.419 -11.390  1.00  4.74           H  
ATOM   2442  HD2 HIS A 155      47.361  -8.277 -13.927  1.00  4.74           H  
ATOM   2443  HE1 HIS A 155      43.912  -5.843 -14.485  1.00  4.74           H  
ATOM   2444  HE2 HIS A 155      45.461  -7.593 -15.579  1.00  4.74           H  
ATOM   2445  N   THR A 156      44.452  -8.602 -10.703  1.00  2.00           N  
ATOM   2446  CA  THR A 156      43.723  -9.783 -11.102  1.00  1.70           C  
ATOM   2447  C   THR A 156      43.072  -9.414 -12.444  1.00  1.57           C  
ATOM   2448  O   THR A 156      42.370  -8.399 -12.527  1.00  1.62           O  
ATOM   2449  CB  THR A 156      42.673 -10.195 -10.048  1.00  2.50           C  
ATOM   2450  OG1 THR A 156      43.329 -10.459  -8.804  1.00  2.50           O  
ATOM   2451  CG2 THR A 156      41.960 -11.479 -10.489  1.00  2.50           C  
ATOM   2452  H   THR A 156      43.977  -7.710 -10.613  1.00  2.40           H  
ATOM   2453  HA  THR A 156      44.434 -10.594 -11.201  1.00  2.04           H  
ATOM   2454  HB  THR A 156      41.950  -9.395  -9.914  1.00  3.00           H  
ATOM   2455  HG1 THR A 156      43.666  -9.631  -8.430  1.00  3.00           H  
ATOM   2456 1HG2 THR A 156      41.249 -11.764  -9.736  1.00  3.00           H  
ATOM   2457 2HG2 THR A 156      41.446 -11.321 -11.435  1.00  3.00           H  
ATOM   2458 3HG2 THR A 156      42.663 -12.269 -10.598  1.00  3.00           H  
ATOM   2459  N   PRO A 157      43.233 -10.214 -13.506  1.00  1.67           N  
ATOM   2460  CA  PRO A 157      42.754  -9.947 -14.844  1.00  1.79           C  
ATOM   2461  C   PRO A 157      41.245 -10.037 -15.063  1.00  1.66           C  
ATOM   2462  O   PRO A 157      40.772 -10.900 -15.804  1.00  1.84           O  
ATOM   2463  CB  PRO A 157      43.519 -11.002 -15.660  1.00  2.68           C  
ATOM   2464  CG  PRO A 157      43.720 -12.121 -14.737  1.00  2.68           C  
ATOM   2465  CD  PRO A 157      44.025 -11.446 -13.414  1.00  2.68           C  
ATOM   2466  HA  PRO A 157      43.110  -8.946 -15.139  1.00  2.15           H  
ATOM   2467 1HB  PRO A 157      42.963 -11.280 -16.564  1.00  3.22           H  
ATOM   2468 2HB  PRO A 157      44.479 -10.592 -15.994  1.00  3.22           H  
ATOM   2469 1HG  PRO A 157      42.826 -12.728 -14.724  1.00  3.22           H  
ATOM   2470 2HG  PRO A 157      44.529 -12.768 -15.101  1.00  3.22           H  
ATOM   2471 1HD  PRO A 157      43.720 -12.067 -12.622  1.00  3.22           H  
ATOM   2472 2HD  PRO A 157      45.101 -11.203 -13.356  1.00  3.22           H  
ATOM   2473  N   PHE A 158      40.511  -9.067 -14.495  1.00  1.51           N  
ATOM   2474  CA  PHE A 158      39.054  -8.996 -14.681  1.00  1.50           C  
ATOM   2475  C   PHE A 158      38.720  -7.724 -15.438  1.00  1.61           C  
ATOM   2476  O   PHE A 158      37.688  -7.092 -15.185  1.00  1.87           O  
ATOM   2477  CB  PHE A 158      38.271  -8.789 -13.385  1.00  2.11           C  
ATOM   2478  CG  PHE A 158      38.323  -9.721 -12.295  1.00  2.11           C  
ATOM   2479  CD1 PHE A 158      39.033  -9.419 -11.171  1.00  2.11           C  
ATOM   2480  CD2 PHE A 158      37.597 -10.858 -12.333  1.00  2.11           C  
ATOM   2481  CE1 PHE A 158      39.013 -10.257 -10.115  1.00  2.11           C  
ATOM   2482  CE2 PHE A 158      37.572 -11.694 -11.290  1.00  2.11           C  
ATOM   2483  CZ  PHE A 158      38.295 -11.400 -10.171  1.00  2.11           C  
ATOM   2484  H   PHE A 158      40.997  -8.416 -13.871  1.00  1.81           H  
ATOM   2485  HA  PHE A 158      38.694  -9.853 -15.225  1.00  1.80           H  
ATOM   2486 1HB  PHE A 158      38.522  -7.807 -12.982  1.00  2.53           H  
ATOM   2487 2HB  PHE A 158      37.245  -8.757 -13.670  1.00  2.53           H  
ATOM   2488  HD1 PHE A 158      39.603  -8.486 -11.116  1.00  2.53           H  
ATOM   2489  HD2 PHE A 158      37.023 -11.082 -13.209  1.00  2.53           H  
ATOM   2490  HE1 PHE A 158      39.578 -10.008  -9.216  1.00  2.53           H  
ATOM   2491  HE2 PHE A 158      36.980 -12.596 -11.361  1.00  2.53           H  
ATOM   2492  HZ  PHE A 158      38.298 -12.059  -9.328  1.00  2.53           H  
ATOM   2493  N   ARG A 159      39.587  -7.386 -16.384  1.00  1.66           N  
ATOM   2494  CA  ARG A 159      39.470  -6.258 -17.290  1.00  1.88           C  
ATOM   2495  C   ARG A 159      39.935  -6.768 -18.633  1.00  1.79           C  
ATOM   2496  O   ARG A 159      39.706  -6.174 -19.684  1.00  1.99           O  
ATOM   2497  CB  ARG A 159      40.343  -5.083 -16.842  1.00  2.54           C  
ATOM   2498  CG  ARG A 159      39.933  -4.395 -15.515  1.00  2.54           C  
ATOM   2499  CD  ARG A 159      40.884  -3.301 -15.142  1.00  2.54           C  
ATOM   2500  NE  ARG A 159      40.504  -2.596 -13.894  1.00  2.54           N  
ATOM   2501  CZ  ARG A 159      41.253  -1.673 -13.270  1.00  2.54           C  
ATOM   2502  NH1 ARG A 159      42.444  -1.323 -13.729  1.00  2.54           N  
ATOM   2503  NH2 ARG A 159      40.760  -1.123 -12.183  1.00  2.54           N  
ATOM   2504  H   ARG A 159      40.389  -7.988 -16.503  1.00  1.99           H  
ATOM   2505  HA  ARG A 159      38.428  -5.945 -17.362  1.00  2.26           H  
ATOM   2506 1HB  ARG A 159      41.373  -5.421 -16.734  1.00  3.05           H  
ATOM   2507 2HB  ARG A 159      40.334  -4.319 -17.619  1.00  3.05           H  
ATOM   2508 1HG  ARG A 159      38.937  -3.964 -15.617  1.00  3.05           H  
ATOM   2509 2HG  ARG A 159      39.928  -5.125 -14.707  1.00  3.05           H  
ATOM   2510 1HD  ARG A 159      41.876  -3.732 -15.005  1.00  3.05           H  
ATOM   2511 2HD  ARG A 159      40.913  -2.570 -15.949  1.00  3.05           H  
ATOM   2512  HE  ARG A 159      39.582  -2.786 -13.452  1.00  3.05           H  
ATOM   2513 1HH1 ARG A 159      42.814  -1.751 -14.564  1.00  3.05           H  
ATOM   2514 2HH1 ARG A 159      42.988  -0.625 -13.243  1.00  3.05           H  
ATOM   2515 1HH2 ARG A 159      39.821  -1.422 -11.871  1.00  3.05           H  
ATOM   2516 2HH2 ARG A 159      41.276  -0.425 -11.676  1.00  3.05           H  
ATOM   2517  N   GLU A 160      40.655  -7.883 -18.549  1.00  1.67           N  
ATOM   2518  CA  GLU A 160      41.361  -8.482 -19.680  1.00  1.81           C  
ATOM   2519  C   GLU A 160      40.500  -9.464 -20.468  1.00  1.86           C  
ATOM   2520  O   GLU A 160      40.934 -10.002 -21.488  1.00  2.13           O  
ATOM   2521  CB  GLU A 160      42.627  -9.188 -19.185  1.00  2.48           C  
ATOM   2522  CG  GLU A 160      43.655  -8.248 -18.537  1.00  2.48           C  
ATOM   2523  CD  GLU A 160      44.913  -8.949 -18.109  1.00  2.48           C  
ATOM   2524  OE1 GLU A 160      45.197  -9.988 -18.651  1.00  2.48           O  
ATOM   2525  OE2 GLU A 160      45.561  -8.482 -17.193  1.00  2.48           O  
ATOM   2526  H   GLU A 160      40.732  -8.305 -17.634  1.00  2.00           H  
ATOM   2527  HA  GLU A 160      41.658  -7.681 -20.359  1.00  2.17           H  
ATOM   2528 1HB  GLU A 160      42.350  -9.949 -18.456  1.00  2.98           H  
ATOM   2529 2HB  GLU A 160      43.111  -9.697 -20.019  1.00  2.98           H  
ATOM   2530 1HG  GLU A 160      43.912  -7.463 -19.246  1.00  2.98           H  
ATOM   2531 2HG  GLU A 160      43.198  -7.776 -17.667  1.00  2.98           H  
ATOM   2532  N   SER A 161      39.292  -9.708 -19.986  1.00  1.77           N  
ATOM   2533  CA  SER A 161      38.373 -10.630 -20.629  1.00  1.96           C  
ATOM   2534  C   SER A 161      36.952 -10.389 -20.206  1.00  1.85           C  
ATOM   2535  O   SER A 161      36.670 -10.111 -19.036  1.00  1.68           O  
ATOM   2536  CB  SER A 161      38.723 -12.072 -20.365  1.00  2.67           C  
ATOM   2537  OG  SER A 161      37.757 -12.924 -20.963  1.00  2.67           O  
ATOM   2538  H   SER A 161      39.004  -9.223 -19.149  1.00  2.12           H  
ATOM   2539  HA  SER A 161      38.432 -10.465 -21.706  1.00  2.35           H  
ATOM   2540 1HB  SER A 161      39.705 -12.287 -20.777  1.00  3.20           H  
ATOM   2541 2HB  SER A 161      38.769 -12.254 -19.293  1.00  3.20           H  
ATOM   2542  HG  SER A 161      38.129 -13.812 -20.905  1.00  3.20           H  
ATOM   2543  N   LYS A 162      36.046 -10.523 -21.164  1.00  2.03           N  
ATOM   2544  CA  LYS A 162      34.627 -10.385 -20.896  1.00  2.01           C  
ATOM   2545  C   LYS A 162      34.173 -11.489 -19.947  1.00  1.87           C  
ATOM   2546  O   LYS A 162      33.218 -11.307 -19.186  1.00  1.81           O  
ATOM   2547  CB  LYS A 162      33.835 -10.375 -22.202  1.00  2.82           C  
ATOM   2548  CG  LYS A 162      33.779  -8.983 -22.881  1.00  2.82           C  
ATOM   2549  CD  LYS A 162      35.170  -8.559 -23.468  1.00  2.82           C  
ATOM   2550  CE  LYS A 162      35.115  -7.241 -24.237  1.00  2.82           C  
ATOM   2551  NZ  LYS A 162      36.451  -6.854 -24.797  1.00  2.82           N  
ATOM   2552  H   LYS A 162      36.366 -10.750 -22.096  1.00  2.44           H  
ATOM   2553  HA  LYS A 162      34.458  -9.431 -20.394  1.00  2.41           H  
ATOM   2554 1HB  LYS A 162      34.276 -11.084 -22.901  1.00  3.38           H  
ATOM   2555 2HB  LYS A 162      32.810 -10.697 -22.010  1.00  3.38           H  
ATOM   2556 1HG  LYS A 162      33.023  -8.981 -23.669  1.00  3.38           H  
ATOM   2557 2HG  LYS A 162      33.482  -8.253 -22.125  1.00  3.38           H  
ATOM   2558 1HD  LYS A 162      35.874  -8.398 -22.661  1.00  3.38           H  
ATOM   2559 2HD  LYS A 162      35.554  -9.337 -24.124  1.00  3.38           H  
ATOM   2560 1HE  LYS A 162      34.398  -7.332 -25.057  1.00  3.38           H  
ATOM   2561 2HE  LYS A 162      34.794  -6.452 -23.564  1.00  3.38           H  
ATOM   2562 1HZ  LYS A 162      36.363  -5.977 -25.291  1.00  3.38           H  
ATOM   2563 2HZ  LYS A 162      37.121  -6.750 -24.043  1.00  3.38           H  
ATOM   2564 3HZ  LYS A 162      36.773  -7.565 -25.437  1.00  3.38           H  
ATOM   2565  N   LEU A 163      34.826 -12.663 -20.011  1.00  1.92           N  
ATOM   2566  CA  LEU A 163      34.439 -13.736 -19.117  1.00  1.90           C  
ATOM   2567  C   LEU A 163      34.758 -13.411 -17.687  1.00  1.63           C  
ATOM   2568  O   LEU A 163      33.913 -13.550 -16.805  1.00  1.62           O  
ATOM   2569  CB  LEU A 163      35.164 -15.043 -19.422  1.00  2.67           C  
ATOM   2570  CG  LEU A 163      34.879 -16.186 -18.388  1.00  2.67           C  
ATOM   2571  CD1 LEU A 163      33.394 -16.560 -18.368  1.00  2.67           C  
ATOM   2572  CD2 LEU A 163      35.725 -17.357 -18.697  1.00  2.67           C  
ATOM   2573  H   LEU A 163      35.610 -12.797 -20.649  1.00  2.30           H  
ATOM   2574  HA  LEU A 163      33.367 -13.876 -19.219  1.00  2.28           H  
ATOM   2575 1HB  LEU A 163      34.855 -15.392 -20.404  1.00  3.20           H  
ATOM   2576 2HB  LEU A 163      36.237 -14.857 -19.436  1.00  3.20           H  
ATOM   2577  HG  LEU A 163      35.140 -15.843 -17.407  1.00  3.20           H  
ATOM   2578 1HD1 LEU A 163      33.235 -17.346 -17.631  1.00  3.20           H  
ATOM   2579 2HD1 LEU A 163      32.779 -15.708 -18.098  1.00  3.20           H  
ATOM   2580 3HD1 LEU A 163      33.098 -16.929 -19.350  1.00  3.20           H  
ATOM   2581 1HD2 LEU A 163      35.537 -18.128 -17.962  1.00  3.20           H  
ATOM   2582 2HD2 LEU A 163      35.475 -17.736 -19.680  1.00  3.20           H  
ATOM   2583 3HD2 LEU A 163      36.768 -17.064 -18.658  1.00  3.20           H  
ATOM   2584  N   THR A 164      35.983 -12.991 -17.427  1.00  1.52           N  
ATOM   2585  CA  THR A 164      36.331 -12.740 -16.058  1.00  1.39           C  
ATOM   2586  C   THR A 164      35.518 -11.555 -15.545  1.00  1.22           C  
ATOM   2587  O   THR A 164      35.076 -11.569 -14.390  1.00  1.21           O  
ATOM   2588  CB  THR A 164      37.858 -12.615 -15.908  1.00  2.00           C  
ATOM   2589  OG1 THR A 164      38.350 -11.600 -16.759  1.00  2.00           O  
ATOM   2590  CG2 THR A 164      38.534 -13.950 -16.289  1.00  2.00           C  
ATOM   2591  H   THR A 164      36.667 -12.854 -18.159  1.00  1.82           H  
ATOM   2592  HA  THR A 164      36.042 -13.598 -15.468  1.00  1.67           H  
ATOM   2593  HB  THR A 164      38.104 -12.365 -14.889  1.00  2.40           H  
ATOM   2594  HG1 THR A 164      39.274 -11.384 -16.476  1.00  2.40           H  
ATOM   2595 1HG2 THR A 164      39.614 -13.847 -16.183  1.00  2.40           H  
ATOM   2596 2HG2 THR A 164      38.173 -14.740 -15.629  1.00  2.40           H  
ATOM   2597 3HG2 THR A 164      38.298 -14.203 -17.318  1.00  2.40           H  
ATOM   2598  N   GLN A 165      35.227 -10.580 -16.420  1.00  1.22           N  
ATOM   2599  CA  GLN A 165      34.410  -9.447 -16.023  1.00  1.17           C  
ATOM   2600  C   GLN A 165      33.000  -9.871 -15.574  1.00  1.16           C  
ATOM   2601  O   GLN A 165      32.537  -9.435 -14.520  1.00  1.13           O  
ATOM   2602  CB  GLN A 165      34.284  -8.451 -17.159  1.00  1.66           C  
ATOM   2603  CG  GLN A 165      33.519  -7.202 -16.805  1.00  1.66           C  
ATOM   2604  CD  GLN A 165      33.395  -6.339 -17.977  1.00  1.66           C  
ATOM   2605  OE1 GLN A 165      32.780  -6.750 -18.951  1.00  1.66           O  
ATOM   2606  NE2 GLN A 165      33.990  -5.159 -17.938  1.00  1.66           N  
ATOM   2607  H   GLN A 165      35.640 -10.599 -17.360  1.00  1.46           H  
ATOM   2608  HA  GLN A 165      34.906  -8.950 -15.198  1.00  1.40           H  
ATOM   2609 1HB  GLN A 165      35.282  -8.165 -17.496  1.00  1.99           H  
ATOM   2610 2HB  GLN A 165      33.782  -8.928 -17.999  1.00  1.99           H  
ATOM   2611 1HG  GLN A 165      32.515  -7.458 -16.465  1.00  1.99           H  
ATOM   2612 2HG  GLN A 165      34.053  -6.659 -16.026  1.00  1.99           H  
ATOM   2613 1HE2 GLN A 165      33.941  -4.544 -18.728  1.00  1.99           H  
ATOM   2614 2HE2 GLN A 165      34.508  -4.880 -17.127  1.00  1.99           H  
ATOM   2615  N   VAL A 166      32.318 -10.745 -16.343  1.00  1.30           N  
ATOM   2616  CA  VAL A 166      30.969 -11.162 -15.932  1.00  1.39           C  
ATOM   2617  C   VAL A 166      31.012 -12.036 -14.667  1.00  1.40           C  
ATOM   2618  O   VAL A 166      30.109 -11.956 -13.831  1.00  1.51           O  
ATOM   2619  CB  VAL A 166      30.196 -11.881 -17.088  1.00  1.91           C  
ATOM   2620  CG1 VAL A 166      30.730 -13.261 -17.381  1.00  1.91           C  
ATOM   2621  CG2 VAL A 166      28.697 -11.973 -16.737  1.00  1.91           C  
ATOM   2622  H   VAL A 166      32.719 -11.059 -17.232  1.00  1.56           H  
ATOM   2623  HA  VAL A 166      30.403 -10.265 -15.700  1.00  1.67           H  
ATOM   2624  HB  VAL A 166      30.327 -11.301 -17.988  1.00  2.29           H  
ATOM   2625 1HG1 VAL A 166      30.168 -13.681 -18.215  1.00  2.29           H  
ATOM   2626 2HG1 VAL A 166      31.752 -13.178 -17.654  1.00  2.29           H  
ATOM   2627 3HG1 VAL A 166      30.628 -13.906 -16.522  1.00  2.29           H  
ATOM   2628 1HG2 VAL A 166      28.163 -12.443 -17.571  1.00  2.29           H  
ATOM   2629 2HG2 VAL A 166      28.559 -12.572 -15.835  1.00  2.29           H  
ATOM   2630 3HG2 VAL A 166      28.298 -10.972 -16.571  1.00  2.29           H  
ATOM   2631  N   LEU A 167      32.065 -12.849 -14.518  1.00  1.40           N  
ATOM   2632  CA  LEU A 167      32.224 -13.711 -13.356  1.00  1.50           C  
ATOM   2633  C   LEU A 167      32.395 -12.940 -12.042  1.00  1.45           C  
ATOM   2634  O   LEU A 167      31.925 -13.410 -10.994  1.00  1.63           O  
ATOM   2635  CB  LEU A 167      33.439 -14.641 -13.527  1.00  2.06           C  
ATOM   2636  CG  LEU A 167      33.380 -15.754 -14.600  1.00  2.06           C  
ATOM   2637  CD1 LEU A 167      34.753 -16.371 -14.702  1.00  2.06           C  
ATOM   2638  CD2 LEU A 167      32.369 -16.829 -14.243  1.00  2.06           C  
ATOM   2639  H   LEU A 167      32.760 -12.899 -15.272  1.00  1.68           H  
ATOM   2640  HA  LEU A 167      31.337 -14.303 -13.262  1.00  1.80           H  
ATOM   2641 1HB  LEU A 167      34.309 -14.023 -13.736  1.00  2.47           H  
ATOM   2642 2HB  LEU A 167      33.601 -15.143 -12.605  1.00  2.47           H  
ATOM   2643  HG  LEU A 167      33.108 -15.330 -15.545  1.00  2.47           H  
ATOM   2644 1HD1 LEU A 167      34.729 -17.121 -15.457  1.00  2.47           H  
ATOM   2645 2HD1 LEU A 167      35.479 -15.632 -14.968  1.00  2.47           H  
ATOM   2646 3HD1 LEU A 167      35.029 -16.815 -13.751  1.00  2.47           H  
ATOM   2647 1HD2 LEU A 167      32.369 -17.592 -15.017  1.00  2.47           H  
ATOM   2648 2HD2 LEU A 167      32.634 -17.286 -13.284  1.00  2.47           H  
ATOM   2649 3HD2 LEU A 167      31.393 -16.406 -14.175  1.00  2.47           H  
ATOM   2650  N   ARG A 168      33.028 -11.754 -12.087  1.00  1.32           N  
ATOM   2651  CA  ARG A 168      33.370 -10.953 -10.899  1.00  1.38           C  
ATOM   2652  C   ARG A 168      32.355 -10.920  -9.750  1.00  1.57           C  
ATOM   2653  O   ARG A 168      32.717 -11.184  -8.597  1.00  1.80           O  
ATOM   2654  CB  ARG A 168      33.499  -9.478 -11.261  1.00  1.91           C  
ATOM   2655  CG  ARG A 168      34.678  -8.972 -12.076  1.00  1.91           C  
ATOM   2656  CD  ARG A 168      34.446  -7.517 -12.347  1.00  1.91           C  
ATOM   2657  NE  ARG A 168      35.410  -6.835 -13.221  1.00  1.91           N  
ATOM   2658  CZ  ARG A 168      35.469  -5.506 -13.349  1.00  1.91           C  
ATOM   2659  NH1 ARG A 168      34.707  -4.748 -12.621  1.00  1.91           N  
ATOM   2660  NH2 ARG A 168      36.312  -4.987 -14.205  1.00  1.91           N  
ATOM   2661  H   ARG A 168      33.394 -11.440 -12.995  1.00  1.58           H  
ATOM   2662  HA  ARG A 168      34.325 -11.316 -10.520  1.00  1.66           H  
ATOM   2663 1HB  ARG A 168      32.605  -9.185 -11.814  1.00  2.29           H  
ATOM   2664 2HB  ARG A 168      33.488  -8.912 -10.345  1.00  2.29           H  
ATOM   2665 1HG  ARG A 168      35.579  -9.060 -11.480  1.00  2.29           H  
ATOM   2666 2HG  ARG A 168      34.773  -9.518 -12.990  1.00  2.29           H  
ATOM   2667 1HD  ARG A 168      33.470  -7.441 -12.817  1.00  2.29           H  
ATOM   2668 2HD  ARG A 168      34.428  -7.002 -11.409  1.00  2.29           H  
ATOM   2669  HE  ARG A 168      36.058  -7.362 -13.816  1.00  2.29           H  
ATOM   2670 1HH1 ARG A 168      34.109  -5.165 -11.920  1.00  2.29           H  
ATOM   2671 2HH1 ARG A 168      34.765  -3.740 -12.717  1.00  2.29           H  
ATOM   2672 1HH2 ARG A 168      36.883  -5.629 -14.754  1.00  2.29           H  
ATOM   2673 2HH2 ARG A 168      36.414  -3.971 -14.300  1.00  2.29           H  
ATOM   2674  N   ASP A 169      31.066 -10.684 -10.049  1.00  1.57           N  
ATOM   2675  CA  ASP A 169      30.060 -10.502  -8.991  1.00  1.79           C  
ATOM   2676  C   ASP A 169      29.952 -11.706  -8.052  1.00  1.94           C  
ATOM   2677  O   ASP A 169      29.460 -11.594  -6.923  1.00  2.20           O  
ATOM   2678  CB  ASP A 169      28.668 -10.225  -9.551  1.00  2.42           C  
ATOM   2679  CG  ASP A 169      28.481  -8.857 -10.235  1.00  2.42           C  
ATOM   2680  OD1 ASP A 169      29.395  -8.049 -10.213  1.00  2.42           O  
ATOM   2681  OD2 ASP A 169      27.393  -8.621 -10.733  1.00  2.42           O  
ATOM   2682  H   ASP A 169      30.803 -10.543 -11.017  1.00  1.88           H  
ATOM   2683  HA  ASP A 169      30.359  -9.640  -8.396  1.00  2.15           H  
ATOM   2684 1HB  ASP A 169      28.390 -11.018 -10.249  1.00  2.90           H  
ATOM   2685 2HB  ASP A 169      27.989 -10.262  -8.716  1.00  2.90           H  
ATOM   2686  N   SER A 170      30.338 -12.868  -8.549  1.00  1.91           N  
ATOM   2687  CA  SER A 170      30.320 -14.097  -7.785  1.00  2.19           C  
ATOM   2688  C   SER A 170      31.734 -14.471  -7.409  1.00  2.24           C  
ATOM   2689  O   SER A 170      32.069 -14.605  -6.226  1.00  2.55           O  
ATOM   2690  CB  SER A 170      29.682 -15.210  -8.602  1.00  2.95           C  
ATOM   2691  OG  SER A 170      29.795 -16.452  -7.949  1.00  2.95           O  
ATOM   2692  H   SER A 170      30.740 -12.881  -9.487  1.00  2.29           H  
ATOM   2693  HA  SER A 170      29.742 -13.954  -6.875  1.00  2.63           H  
ATOM   2694 1HB  SER A 170      28.631 -14.977  -8.763  1.00  3.54           H  
ATOM   2695 2HB  SER A 170      30.156 -15.264  -9.583  1.00  3.54           H  
ATOM   2696  HG  SER A 170      29.369 -16.351  -7.057  1.00  3.54           H  
ATOM   2697  N   PHE A 171      32.578 -14.518  -8.430  1.00  2.04           N  
ATOM   2698  CA  PHE A 171      33.944 -15.005  -8.426  1.00  2.17           C  
ATOM   2699  C   PHE A 171      34.771 -14.491  -7.252  1.00  2.35           C  
ATOM   2700  O   PHE A 171      35.486 -15.275  -6.619  1.00  2.69           O  
ATOM   2701  CB  PHE A 171      34.578 -14.574  -9.719  1.00  2.99           C  
ATOM   2702  CG  PHE A 171      35.853 -15.142 -10.073  1.00  2.99           C  
ATOM   2703  CD1 PHE A 171      35.876 -16.256 -10.886  1.00  2.99           C  
ATOM   2704  CD2 PHE A 171      37.016 -14.607  -9.652  1.00  2.99           C  
ATOM   2705  CE1 PHE A 171      37.050 -16.784 -11.293  1.00  2.99           C  
ATOM   2706  CE2 PHE A 171      38.200 -15.140 -10.059  1.00  2.99           C  
ATOM   2707  CZ  PHE A 171      38.199 -16.216 -10.886  1.00  2.99           C  
ATOM   2708  H   PHE A 171      32.201 -14.266  -9.342  1.00  2.45           H  
ATOM   2709  HA  PHE A 171      33.912 -16.093  -8.400  1.00  2.60           H  
ATOM   2710 1HB  PHE A 171      33.898 -14.816 -10.490  1.00  3.59           H  
ATOM   2711 2HB  PHE A 171      34.685 -13.499  -9.716  1.00  3.59           H  
ATOM   2712  HD1 PHE A 171      34.932 -16.699 -11.219  1.00  3.59           H  
ATOM   2713  HD2 PHE A 171      36.987 -13.742  -9.007  1.00  3.59           H  
ATOM   2714  HE1 PHE A 171      37.066 -17.651 -11.953  1.00  3.59           H  
ATOM   2715  HE2 PHE A 171      39.144 -14.705  -9.750  1.00  3.59           H  
ATOM   2716  HZ  PHE A 171      39.114 -16.608 -11.221  1.00  3.59           H  
ATOM   2717  N   ILE A 172      34.649 -13.190  -6.929  1.00  2.33           N  
ATOM   2718  CA  ILE A 172      35.464 -12.608  -5.859  1.00  2.62           C  
ATOM   2719  C   ILE A 172      35.251 -13.353  -4.528  1.00  2.99           C  
ATOM   2720  O   ILE A 172      36.184 -13.492  -3.735  1.00  3.15           O  
ATOM   2721  CB  ILE A 172      35.114 -11.107  -5.638  1.00  3.55           C  
ATOM   2722  CG1 ILE A 172      35.443 -10.229  -6.909  1.00  3.55           C  
ATOM   2723  CG2 ILE A 172      35.867 -10.548  -4.396  1.00  3.55           C  
ATOM   2724  CD1 ILE A 172      36.873 -10.142  -7.327  1.00  3.55           C  
ATOM   2725  H   ILE A 172      34.004 -12.600  -7.468  1.00  2.80           H  
ATOM   2726  HA  ILE A 172      36.506 -12.705  -6.130  1.00  3.14           H  
ATOM   2727  HB  ILE A 172      34.040 -11.019  -5.470  1.00  4.26           H  
ATOM   2728 1HG1 ILE A 172      34.907 -10.634  -7.746  1.00  4.26           H  
ATOM   2729 2HG1 ILE A 172      35.081  -9.210  -6.728  1.00  4.26           H  
ATOM   2730 1HG2 ILE A 172      35.588  -9.502  -4.250  1.00  4.26           H  
ATOM   2731 2HG2 ILE A 172      35.613 -11.094  -3.508  1.00  4.26           H  
ATOM   2732 3HG2 ILE A 172      36.938 -10.617  -4.538  1.00  4.26           H  
ATOM   2733 1HD1 ILE A 172      36.936  -9.514  -8.218  1.00  4.26           H  
ATOM   2734 2HD1 ILE A 172      37.478  -9.698  -6.545  1.00  4.26           H  
ATOM   2735 3HD1 ILE A 172      37.236 -11.121  -7.552  1.00  4.26           H  
ATOM   2736  N   GLY A 173      34.002 -13.696  -4.205  1.00  3.55           N  
ATOM   2737  CA  GLY A 173      33.679 -14.442  -2.986  1.00  4.16           C  
ATOM   2738  C   GLY A 173      33.612 -13.649  -1.676  1.00  3.97           C  
ATOM   2739  O   GLY A 173      33.372 -14.229  -0.619  1.00  4.19           O  
ATOM   2740  H   GLY A 173      33.260 -13.579  -4.900  1.00  4.26           H  
ATOM   2741 1HA  GLY A 173      32.717 -14.931  -3.140  1.00  4.99           H  
ATOM   2742 2HA  GLY A 173      34.406 -15.244  -2.874  1.00  4.99           H  
ATOM   2743  N   GLU A 174      33.823 -12.340  -1.725  1.00  3.83           N  
ATOM   2744  CA  GLU A 174      33.827 -11.525  -0.507  1.00  3.89           C  
ATOM   2745  C   GLU A 174      32.447 -11.307   0.098  1.00  3.59           C  
ATOM   2746  O   GLU A 174      32.260 -11.420   1.309  1.00  4.03           O  
ATOM   2747  CB  GLU A 174      34.477 -10.159  -0.763  1.00  5.43           C  
ATOM   2748  CG  GLU A 174      34.517  -9.262   0.483  1.00  5.43           C  
ATOM   2749  CD  GLU A 174      35.257  -7.968   0.302  1.00  5.43           C  
ATOM   2750  OE1 GLU A 174      35.881  -7.794  -0.709  1.00  5.43           O  
ATOM   2751  OE2 GLU A 174      35.178  -7.133   1.188  1.00  5.43           O  
ATOM   2752  H   GLU A 174      34.011 -11.931  -2.626  1.00  4.60           H  
ATOM   2753  HA  GLU A 174      34.432 -12.044   0.236  1.00  4.67           H  
ATOM   2754 1HB  GLU A 174      35.500 -10.305  -1.110  1.00  6.52           H  
ATOM   2755 2HB  GLU A 174      33.933  -9.635  -1.553  1.00  6.52           H  
ATOM   2756 1HG  GLU A 174      33.494  -9.024   0.772  1.00  6.52           H  
ATOM   2757 2HG  GLU A 174      34.973  -9.822   1.295  1.00  6.52           H  
ATOM   2758  N   ASN A 175      31.490 -10.955  -0.742  1.00  3.37           N  
ATOM   2759  CA  ASN A 175      30.141 -10.639  -0.329  1.00  3.68           C  
ATOM   2760  C   ASN A 175      29.096 -11.448  -1.088  1.00  4.09           C  
ATOM   2761  O   ASN A 175      27.934 -11.047  -1.184  1.00  4.58           O  
ATOM   2762  CB  ASN A 175      29.951  -9.156  -0.503  1.00  5.02           C  
ATOM   2763  CG  ASN A 175      30.190  -8.773  -1.929  1.00  5.02           C  
ATOM   2764  OD1 ASN A 175      30.869  -9.524  -2.664  1.00  5.02           O  
ATOM   2765  ND2 ASN A 175      29.676  -7.644  -2.339  1.00  5.02           N  
ATOM   2766  H   ASN A 175      31.705 -10.871  -1.731  1.00  4.04           H  
ATOM   2767  HA  ASN A 175      30.035 -10.887   0.727  1.00  4.42           H  
ATOM   2768 1HB  ASN A 175      28.939  -8.869  -0.215  1.00  6.02           H  
ATOM   2769 2HB  ASN A 175      30.651  -8.616   0.137  1.00  6.02           H  
ATOM   2770 1HD2 ASN A 175      29.810  -7.347  -3.285  1.00  6.02           H  
ATOM   2771 2HD2 ASN A 175      29.142  -7.081  -1.710  1.00  6.02           H  
ATOM   2772  N   SER A 176      29.522 -12.578  -1.629  1.00  4.28           N  
ATOM   2773  CA  SER A 176      28.663 -13.456  -2.405  1.00  4.91           C  
ATOM   2774  C   SER A 176      29.252 -14.859  -2.483  1.00  5.23           C  
ATOM   2775  O   SER A 176      30.434 -15.064  -2.214  1.00  5.55           O  
ATOM   2776  CB  SER A 176      28.474 -12.877  -3.802  1.00  6.62           C  
ATOM   2777  OG  SER A 176      29.681 -12.878  -4.523  1.00  6.62           O  
ATOM   2778  H   SER A 176      30.489 -12.835  -1.490  1.00  5.14           H  
ATOM   2779  HA  SER A 176      27.692 -13.518  -1.913  1.00  5.89           H  
ATOM   2780 1HB  SER A 176      27.732 -13.462  -4.343  1.00  7.94           H  
ATOM   2781 2HB  SER A 176      28.097 -11.859  -3.729  1.00  7.94           H  
ATOM   2782  HG  SER A 176      29.497 -12.439  -5.396  1.00  7.94           H  
ATOM   2783  N   ARG A 177      28.433 -15.843  -2.844  1.00  5.33           N  
ATOM   2784  CA  ARG A 177      28.952 -17.189  -3.077  1.00  5.78           C  
ATOM   2785  C   ARG A 177      29.722 -17.169  -4.384  1.00  5.38           C  
ATOM   2786  O   ARG A 177      29.188 -16.651  -5.373  1.00  5.64           O  
ATOM   2787  CB  ARG A 177      27.832 -18.215  -3.152  1.00  7.91           C  
ATOM   2788  CG  ARG A 177      28.294 -19.666  -3.306  1.00  7.91           C  
ATOM   2789  CD  ARG A 177      27.149 -20.625  -3.224  1.00  7.91           C  
ATOM   2790  NE  ARG A 177      26.203 -20.446  -4.328  1.00  7.91           N  
ATOM   2791  CZ  ARG A 177      26.315 -21.002  -5.559  1.00  7.91           C  
ATOM   2792  NH1 ARG A 177      27.338 -21.781  -5.857  1.00  7.91           N  
ATOM   2793  NH2 ARG A 177      25.388 -20.756  -6.473  1.00  7.91           N  
ATOM   2794  H   ARG A 177      27.456 -15.641  -3.011  1.00  6.40           H  
ATOM   2795  HA  ARG A 177      29.633 -17.455  -2.266  1.00  6.94           H  
ATOM   2796 1HB  ARG A 177      27.222 -18.154  -2.253  1.00  9.49           H  
ATOM   2797 2HB  ARG A 177      27.190 -17.983  -4.001  1.00  9.49           H  
ATOM   2798 1HG  ARG A 177      28.775 -19.791  -4.278  1.00  9.49           H  
ATOM   2799 2HG  ARG A 177      29.005 -19.908  -2.516  1.00  9.49           H  
ATOM   2800 1HD  ARG A 177      27.518 -21.648  -3.240  1.00  9.49           H  
ATOM   2801 2HD  ARG A 177      26.611 -20.458  -2.289  1.00  9.49           H  
ATOM   2802  HE  ARG A 177      25.396 -19.857  -4.155  1.00  9.49           H  
ATOM   2803 1HH1 ARG A 177      28.052 -21.974  -5.172  1.00  9.49           H  
ATOM   2804 2HH1 ARG A 177      27.415 -22.183  -6.781  1.00  9.49           H  
ATOM   2805 1HH2 ARG A 177      24.603 -20.159  -6.251  1.00  9.49           H  
ATOM   2806 2HH2 ARG A 177      25.466 -21.162  -7.394  1.00  9.49           H  
ATOM   2807  N   THR A 178      30.929 -17.752  -4.398  1.00  5.01           N  
ATOM   2808  CA  THR A 178      31.753 -17.736  -5.602  1.00  4.79           C  
ATOM   2809  C   THR A 178      31.683 -19.008  -6.417  1.00  4.93           C  
ATOM   2810  O   THR A 178      31.882 -20.118  -5.911  1.00  5.17           O  
ATOM   2811  CB  THR A 178      33.230 -17.399  -5.280  1.00  6.80           C  
ATOM   2812  OG1 THR A 178      34.006 -17.511  -6.467  1.00  6.80           O  
ATOM   2813  CG2 THR A 178      33.821 -18.290  -4.217  1.00  6.80           C  
ATOM   2814  H   THR A 178      31.282 -18.166  -3.551  1.00  6.01           H  
ATOM   2815  HA  THR A 178      31.394 -16.941  -6.231  1.00  5.75           H  
ATOM   2816  HB  THR A 178      33.277 -16.385  -4.950  1.00  8.16           H  
ATOM   2817  HG1 THR A 178      34.784 -16.887  -6.412  1.00  8.16           H  
ATOM   2818 1HG2 THR A 178      34.853 -17.987  -4.041  1.00  8.16           H  
ATOM   2819 2HG2 THR A 178      33.255 -18.187  -3.298  1.00  8.16           H  
ATOM   2820 3HG2 THR A 178      33.804 -19.325  -4.542  1.00  8.16           H  
ATOM   2821  N   CYS A 179      31.393 -18.823  -7.699  1.00  5.04           N  
ATOM   2822  CA  CYS A 179      31.258 -19.903  -8.656  1.00  5.37           C  
ATOM   2823  C   CYS A 179      32.423 -19.924  -9.641  1.00  5.32           C  
ATOM   2824  O   CYS A 179      32.503 -19.083 -10.538  1.00  5.48           O  
ATOM   2825  CB  CYS A 179      29.964 -19.723  -9.432  1.00  7.38           C  
ATOM   2826  SG  CYS A 179      28.514 -19.623  -8.380  1.00  7.38           S  
ATOM   2827  H   CYS A 179      31.207 -17.869  -7.996  1.00  6.05           H  
ATOM   2828  HA  CYS A 179      31.233 -20.850  -8.118  1.00  6.44           H  
ATOM   2829 1HB  CYS A 179      30.014 -18.809 -10.023  1.00  8.86           H  
ATOM   2830 2HB  CYS A 179      29.834 -20.560 -10.113  1.00  8.86           H  
ATOM   2831  HG  CYS A 179      28.847 -18.419  -7.893  1.00  8.86           H  
ATOM   2832  N   MET A 180      33.373 -20.819  -9.421  1.00  5.40           N  
ATOM   2833  CA  MET A 180      34.558 -20.868 -10.269  1.00  5.69           C  
ATOM   2834  C   MET A 180      34.535 -22.005 -11.270  1.00  6.31           C  
ATOM   2835  O   MET A 180      33.908 -23.045 -11.062  1.00  6.61           O  
ATOM   2836  CB  MET A 180      35.836 -20.885  -9.450  1.00  7.85           C  
ATOM   2837  CG  MET A 180      36.066 -19.594  -8.698  1.00  7.85           C  
ATOM   2838  SD  MET A 180      37.603 -19.572  -7.808  1.00  7.85           S  
ATOM   2839  CE  MET A 180      37.611 -17.892  -7.212  1.00  7.85           C  
ATOM   2840  H   MET A 180      33.263 -21.477  -8.660  1.00  6.48           H  
ATOM   2841  HA  MET A 180      34.583 -19.951 -10.856  1.00  6.83           H  
ATOM   2842 1HB  MET A 180      35.794 -21.695  -8.725  1.00  9.42           H  
ATOM   2843 2HB  MET A 180      36.695 -21.065 -10.102  1.00  9.42           H  
ATOM   2844 1HG  MET A 180      36.058 -18.766  -9.390  1.00  9.42           H  
ATOM   2845 2HG  MET A 180      35.253 -19.441  -7.985  1.00  9.42           H  
ATOM   2846 1HE  MET A 180      38.516 -17.724  -6.635  1.00  9.42           H  
ATOM   2847 2HE  MET A 180      37.584 -17.203  -8.050  1.00  9.42           H  
ATOM   2848 3HE  MET A 180      36.741 -17.718  -6.580  1.00  9.42           H  
ATOM   2849  N   ILE A 181      35.242 -21.766 -12.354  1.00  6.72           N  
ATOM   2850  CA  ILE A 181      35.438 -22.669 -13.469  1.00  7.46           C  
ATOM   2851  C   ILE A 181      36.611 -23.601 -13.209  1.00  7.85           C  
ATOM   2852  O   ILE A 181      37.706 -23.140 -12.884  1.00  7.85           O  
ATOM   2853  CB  ILE A 181      35.688 -21.821 -14.708  1.00 10.15           C  
ATOM   2854  CG1 ILE A 181      34.449 -20.961 -14.949  1.00 10.15           C  
ATOM   2855  CG2 ILE A 181      35.974 -22.718 -15.923  1.00 10.15           C  
ATOM   2856  CD1 ILE A 181      34.669 -19.873 -15.864  1.00 10.15           C  
ATOM   2857  H   ILE A 181      35.689 -20.861 -12.402  1.00  8.06           H  
ATOM   2858  HA  ILE A 181      34.535 -23.267 -13.603  1.00  8.95           H  
ATOM   2859  HB  ILE A 181      36.531 -21.159 -14.529  1.00 12.18           H  
ATOM   2860 1HG1 ILE A 181      33.669 -21.593 -15.373  1.00 12.18           H  
ATOM   2861 2HG1 ILE A 181      34.091 -20.541 -14.018  1.00 12.18           H  
ATOM   2862 1HG2 ILE A 181      36.139 -22.142 -16.818  1.00 12.18           H  
ATOM   2863 2HG2 ILE A 181      36.843 -23.332 -15.755  1.00 12.18           H  
ATOM   2864 3HG2 ILE A 181      35.136 -23.335 -16.089  1.00 12.18           H  
ATOM   2865 1HD1 ILE A 181      33.742 -19.322 -16.008  1.00 12.18           H  
ATOM   2866 2HD1 ILE A 181      35.417 -19.228 -15.460  1.00 12.18           H  
ATOM   2867 3HD1 ILE A 181      35.003 -20.239 -16.800  1.00 12.18           H  
ATOM   2868  N   ALA A 182      36.422 -24.906 -13.397  1.00  8.38           N  
ATOM   2869  CA  ALA A 182      37.476 -25.900 -13.156  1.00  8.96           C  
ATOM   2870  C   ALA A 182      38.512 -25.932 -14.285  1.00  9.57           C  
ATOM   2871  O   ALA A 182      38.624 -26.917 -15.033  1.00  9.76           O  
ATOM   2872  CB  ALA A 182      36.849 -27.268 -12.990  1.00 12.31           C  
ATOM   2873  H   ALA A 182      35.505 -25.225 -13.687  1.00 10.06           H  
ATOM   2874  HA  ALA A 182      37.997 -25.627 -12.235  1.00 10.75           H  
ATOM   2875 1HB  ALA A 182      37.622 -28.009 -12.783  1.00 14.77           H  
ATOM   2876 2HB  ALA A 182      36.140 -27.244 -12.164  1.00 14.77           H  
ATOM   2877 3HB  ALA A 182      36.326 -27.533 -13.902  1.00 14.77           H  
ATOM   2878  N   THR A 183      39.243 -24.823 -14.367  1.00 10.03           N  
ATOM   2879  CA  THR A 183      40.242 -24.462 -15.368  1.00 10.74           C  
ATOM   2880  C   THR A 183      41.575 -25.149 -15.070  1.00 11.33           C  
ATOM   2881  O   THR A 183      42.421 -25.284 -15.951  1.00 11.80           O  
ATOM   2882  OXT THR A 183      41.929 -25.222 -13.889  1.00 16.12           O  
ATOM   2883  CB  THR A 183      40.418 -22.926 -15.345  1.00 14.08           C  
ATOM   2884  OG1 THR A 183      39.158 -22.325 -15.552  1.00 14.08           O  
ATOM   2885  CG2 THR A 183      41.315 -22.443 -16.471  1.00 14.08           C  
ATOM   2886  H   THR A 183      39.023 -24.129 -13.655  1.00 12.04           H  
ATOM   2887  HA  THR A 183      39.905 -24.773 -16.347  1.00 12.89           H  
ATOM   2888  HB  THR A 183      40.826 -22.625 -14.382  1.00 16.90           H  
ATOM   2889  HG1 THR A 183      38.598 -22.513 -14.785  1.00 16.90           H  
ATOM   2890 1HG2 THR A 183      41.395 -21.362 -16.428  1.00 16.90           H  
ATOM   2891 2HG2 THR A 183      42.296 -22.876 -16.397  1.00 16.90           H  
ATOM   2892 3HG2 THR A 183      40.883 -22.720 -17.398  1.00 16.90           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -982.653 101.573 742.839 -61.1634 19.4265 40.8774 371.654 -397.423 -1.89985 -12.2281 -328.777 -45.785 -75.3813 -47.493 -49.2845 -28.7531 0 8.45307 15.4212 113.943 151.099 -37.0204 33.7947 -24.6456 -4.61306 144.861 -353.178
PHE:NtermProteinFull_1 -3.78087 0.32027 2.64321 -1.00174 0.17862 0.57708 1.06723 -1.48931 -0.04925 -0.18859 -0.04355 0.214 0 0 0 0 0 0.08833 0.0061 0 3.29495 0 0 1.0402 0 0.12836 3.00504
LEU_2 -3.30595 0.3931 2.31445 -0.49309 0.23915 0.12305 1.00879 -1.29371 -0 -0 -0.26727 0.25584 0 0 -0.60839 0 0 -0.00228 0.04298 0.30014 0 -0.28786 0 0.18072 -0.17917 0.3063 -1.27321
LEU_3 -3.62638 0.30278 3.23605 -0.48786 0.21454 0.11455 1.03198 -1.66428 -0.0622 -0.25999 0.08784 0.15904 0 0 0 0 0 -0.05086 0.02002 0.28051 0 -0.28924 0 0.18072 -0.18266 0.29153 -0.70391
LYS_4 -5.37457 0.29834 4.24685 -0.44429 0.11553 0.26964 1.19442 -2.1456 -0.04279 -0.181 0.52925 -0.19094 0 0 0 0 0 -0.00012 0.07686 1.98648 0 -0.04525 0 -1.5107 -0.16372 0.26063 -1.12097
ASN_5 -5.56053 0.23952 5.2519 -0.2036 0.05377 0.33199 1.12766 -2.49256 -0 -0 -0.8552 -0.47316 0 0 0 0 0 0.02898 0.05052 0 2.13771 -0.6807 0 -0.93687 -0.42627 0.40743 -1.99942
GLN_6 -6.16467 0.8794 6.2741 -0.62022 0.10395 0.61313 3.17473 -2.79689 -0.03794 -0.26525 -2.7051 -0.5884 0 0 -0.60839 0 0 -0.02229 0.02439 0 2.53146 -0.02906 0 -0.18838 -0.48051 1.11036 0.20441
PRO_7 -3.18981 0.35759 2.02831 -0.08721 0.00027 0.05435 0.82767 -0.78746 -0 -0 -0.1072 0.66972 0 0 0 0 0 -0.15644 0.00431 0.5742 0 -0.44569 0 -2.4119 -0.44853 1.01116 -2.10665
CYS_8 -2.51489 0.25204 1.96792 -0.10302 0.00408 0.05722 0.69704 -0.8936 -0 -0 0.0092 -0.43559 0 0 0 0 0 -0.05324 0 0.61283 0 0.15773 0 3.6196 -0.47023 0.29669 3.20377
TYR_9 -8.28831 0.83225 5.76117 -0.59098 0.02631 0.07223 2.69966 -3.04572 -0.01945 -0.16193 -1.43813 -0.28862 0 0 0 0 0 -0.05131 0.02232 0 2.19335 0.04311 0.00318 1.2797 -0.51764 0.53319 -0.93562
ARG_10 -1.48935 0.02346 1.66338 -0.77825 0.10291 0.52073 0.37298 -0.75939 -0 -0 0.53476 0.35501 0 0 0 0 0 -0.04734 0.00657 1.46816 0 -0.10089 0 -1.2888 -0.47668 0.55093 0.65818
LYS_11 -3.46798 0.50323 2.66009 -0.29692 0.03832 0.1322 0.95368 -1.35373 -0 -0 0.10027 0.08555 0 0 0 0 0 -0.01569 0.00128 1.81878 0 -0.0401 0 -1.5107 -0.17834 0.26061 -0.30944
LEU_12 -2.65913 0.12246 0.45379 -0.45165 0.24063 0.07273 0.02558 -0.60358 -0 -0 0.01543 0.18545 0 0 0 0 0 -0.00054 0.00704 0.45643 0 -0.30791 0 0.18072 -0.0707 0.49097 -1.84229
GLY_13 -2.00839 0.11929 1.86192 -0.00341 0 0 1.04669 -0.99991 -0.01555 -0.09602 -1.10951 -0.44052 0 0 0 0 0 0.1256 0 0 0 -1.33738 0 0.83697 0.37194 0.77746 -0.87081
LEU_14 -5.43966 0.83433 1.40795 -0.73161 0.46856 0.29132 0.20907 -1.4739 -0.03725 -0.14908 -0.41362 -0.04597 0 0 0 0 0 0.22033 0.14407 1.03421 0 0.37737 0 0.18072 0.61168 1.00823 -1.50323
GLU_15 -6.19441 0.28725 5.76716 -0.2089 0.01954 0.30175 2.40572 -2.75185 -0.02648 -0.17565 -4.14046 -0.43541 0 0 0 -0.41117 0 -0.01907 0.03683 0 3.47979 -0.03126 0 -2.7348 0.08968 0.96504 -3.7767
VAL_16 -7.28114 1.2673 2.18546 -0.27093 0.19774 0.05353 2.54894 -2.33792 -0 -0 -2.44279 -0.15246 0 0 0 0 0 -0.01923 0.00026 0.40626 0 -0.78638 0 1.9342 -0.25085 0.60332 -4.34468
TYR_17 -10.8244 1.45902 6.00478 -0.58273 0.05838 0.29597 3.10322 -3.58257 -0.01903 -0.07775 -4.17961 -0.19864 0 0 0 -0.41117 0 0.0996 0.00242 0 1.87883 -0.33141 0.0038 1.2797 -0.35018 0.51007 -5.86173
VAL_18 -7.38487 0.74661 1.87804 -0.26588 0.18587 0.05402 2.32087 -2.19079 -0.02261 -0.15412 -2.86136 -0.24704 0 0 0 0 0 0.0352 0.02874 0.34521 0 -0.77061 0 1.9342 -0.35528 0.57861 -6.1452
THR_19 -6.74167 0.77858 2.84928 -0.11681 0.03748 0.08468 2.05708 -2.20848 -0.01443 -0.06117 -2.45264 -0.56821 0 0 0 0 0 0.00167 0.02783 0.10779 0 -0.437 2.33202 -1.0874 -0.40079 0.63089 -5.18129
PHE_20 -10.0103 1.91773 1.85332 -0.71409 0.10508 0.44394 1.73659 -2.28708 -0.04001 -0.24852 -0.8134 0.23702 0 0 0 0 0 0.01884 0.20406 0 2.05356 -0.08928 0 1.0402 -0.25165 0.62297 -4.22101
PHE_21 -7.42387 1.05967 1.11084 -0.58882 0.28406 0.33937 1.11583 -1.67939 -0.00428 -0.05283 -1.39725 -0.26931 0 0 0 0 0 -0.07718 0.2565 0 3.96473 -0.25759 0 1.0402 0.07751 0.71098 -1.79083
GLU_22 -7.41402 0.76077 7.17537 -0.37841 0.21882 0.587 3.87237 -3.16913 -0.03748 -0.15068 -4.41722 -0.49106 0 0 0 -0.92641 0 0.11366 0.12659 0 4.08631 0.24722 0 -2.7348 0.39392 0.66538 -1.4718
ILE_23 -7.74139 0.60839 1.41225 -0.48166 0.3251 0.12338 1.59478 -1.78341 -0 -0 -0.6425 -0.38719 0 0 0 0 0 -0.01612 0.00917 0.28614 0 -0.0969 0 0.73287 0.58372 0.6379 -4.83547
TYR_24 -8.51228 0.78564 5.28394 -0.55951 0.03413 0.30321 3.24139 -3.16175 -0.01269 -0.14188 -1.40652 -0.23739 0 0 0 0 0 0.06215 3e-05 0 2.4545 -0.19228 0.00068 1.2797 0.4045 0.51754 0.14309
ASN_25 -3.79552 0.35281 3.43665 -0.18972 0.07714 0.32035 1.62615 -1.62117 -0 -0 -0.54435 -0.92442 0 0 -1.06086 -0.8656 0 -0.06399 0.07989 0 1.89039 -1.02401 0 -0.93687 -0.36148 0.34767 -3.25694
GLY_26 -2.40039 0.14947 2.29175 -5e-05 0 0 0.11005 -1.07523 -0 -0 -0.11682 -0.38398 0 0 0 0 0 -0.179 0 0 0 -1.4462 0 0.83697 -1.00122 0.33418 -2.88048
LYS_27 -4.13528 0.35698 4.17071 -0.48644 0.13856 0.2789 2.42836 -1.99681 -0 -0 -1.44001 -0.02753 0 0 0 0 0 0.04666 0.00356 1.79452 0 0.07209 0 -1.5107 -0.61108 0.21012 -0.70738
LEU_28 -6.93726 1.1837 1.83631 -0.50714 0.37939 0.16685 1.33252 -1.66777 -0.0197 -0.12428 -1.5859 -0.0599 0 0 0 0 0 -0.03098 0.49441 1.61316 0 0.00652 0 0.18072 0.32688 0.35874 -3.05373
PHE_29 -9.0461 0.94178 6.11793 -0.54937 0.02671 0.22902 2.68234 -3.14628 -0.01748 -0.11939 -3.25723 0.15735 0 0 0 0 0 0.01865 0.20185 0 1.88034 -0.33178 0 1.0402 0.21582 0.91966 -2.036
ASP_30 -7.91889 1.0955 8.96029 -0.12158 0.02477 0.36977 3.64074 -4.11047 -0.03174 -0.21037 -3.81383 -0.3957 0 0 0 -0.60008 0 -0.01889 0.18241 0 3.90406 -0.84899 0 -2.3716 -0.20743 1.37198 -1.10004
LEU_31 -7.83417 0.8944 3.38699 -0.91326 0.4716 0.40489 1.5763 -2.12486 -0.03668 -0.14824 -0.37993 0.00615 0 0 0 0 0 -0.06092 0.09325 2.58042 0 -0.13623 0 0.18072 0.04077 1.20138 -0.79744
LEU_32 -6.60181 0.96094 2.02747 -0.52684 0.31927 0.15395 1.57439 -1.83269 -0.0189 -0.11902 0.19906 0.12249 0 0 0 0 0 0.00683 0.04093 0.10464 0 -0.16172 0 0.18072 -0.23637 0.70871 -3.09797
ASN_33 -5.88974 0.62971 5.73273 -0.16082 0.02159 0.28475 3.94242 -2.88776 -0 -0 -4.45834 -0.44636 0 0 -1.78296 -0.60008 0 0.06825 0.51462 0 3.13662 -0.5877 0 -0.93687 -0.34176 1.35445 -2.40725
LYS_34 -5.76237 0.95791 5.81996 -0.4236 0.08128 0.19442 2.51112 -2.34349 -0 -0 -1.99186 -0.04375 0 0 0 -0.92641 0 7.04165 0.62406 3.2161 0 0.00825 0 -1.5107 -0.31259 12.9759 20.1159
LYS_35 -2.14997 0.39019 1.5754 -0.32823 0.07163 0.20463 0.48631 -0.7975 -0 -0 0.25535 -0.25854 0 0 0 0 0 -0.06142 0.00131 1.78698 0 0.0659 0 -1.5107 -0.37704 12.3289 11.6832
ALA_36 -3.7874 0.30369 3.38553 -0.02504 2e-05 0 1.96102 -1.9134 -0 -0 -2.40967 -0.19358 0 0 0 0 0 -0.04606 0 0 0 -0.09729 0 1.8394 -0.57516 0.56482 -0.99311
LYS_37 -3.2514 0.07107 2.33941 -0.29919 0.03606 0.13538 0.83939 -1.22255 -0 -0 0.22779 0.04681 0 0 0 0 0 0.23512 0.00883 1.96574 0 -0.05569 0 -1.5107 -0.64398 0.21068 -0.86723
LEU_38 -8.77172 1.66629 2.46685 -0.61181 0.31246 0.18774 0.99762 -2.40465 -0.02282 -0.13345 -1.42765 0.13592 0 0 0 0 0 0.00375 0.16367 1.52601 0 -0.17919 0 0.18072 -0.39811 0.68158 -5.62678
ARG_39 -5.01023 0.33249 3.89542 -0.63539 0.10307 0.41496 2.23084 -2.08995 -0.01859 -0.07089 -1.54187 0.19792 0 0 0 0 0 -0.0482 0.02858 2.60459 0 0.17205 0 -1.2888 0.11185 0.66281 0.05066
VAL_40 -4.07041 0.56149 0.40318 -0.29058 0.22139 0.06875 0.26377 -1.06237 -0.00718 -0.02101 -0.3966 0.0425 0 0 0 0 0 0.26064 0.00022 0.05392 0 -0.41964 0 1.9342 0.08044 0.37548 -2.00182
LEU_41 -4.72755 0.43798 3.45978 -0.58286 0.15984 0.15424 2.26902 -1.95193 -0.00204 -0.00559 -1.85053 0.21246 0 0 0 0 0 -0.06784 0.05042 0.62103 0 -0.33987 0 0.18072 -0.23923 0.44509 -1.77686
GLU_42 -3.73999 0.17846 4.71732 -0.29942 0.06993 0.3587 1.92881 -1.96382 -0.00407 -0.01184 -2.93374 -0.30912 0 0 0 -1.44781 0 -0.04402 0.47255 0 3.28614 0.26323 0 -2.7348 0.08786 0.36126 -1.76437
ASP_43 -3.90774 0.25809 5.2811 -0.10938 0.00585 0.31996 2.66486 -2.23623 -0.00204 -0.00559 -3.34028 -1.1654 0 0 -0.8263 0 0 -0.00341 0.05216 0 2.3127 -0.35808 0 -2.3716 -0.06892 0.60938 -2.89087
GLY_44 -1.32422 0.14412 1.93004 -5e-05 0 0 0.82875 -0.83802 -0 -0 -1.69491 -0.41368 0 0 -0.8263 0 0 -0.05757 0 0 0 0.30103 0 0.83697 -0.15886 0.55657 -0.71612
LYS_45 -4.10825 0.49798 5.27126 -0.53598 0.23123 0.35052 2.01176 -2.10665 -0.03484 -0.12578 -2.73868 -0.13451 0 0 -0.55173 -0.82156 0 -0.05996 0.07681 1.82814 0 0.10744 0 -1.5107 -0.01803 0.30507 -2.06646
GLN_46 -4.89289 0.4466 3.81778 -0.29338 0.05054 0.27705 1.53507 -1.9379 -0.0082 -0.09778 -0.94852 -0.95947 0 0 0 0 0 -0.10847 0.03769 0 2.83246 -0.13738 0 -0.18838 -0.14027 0.27115 -0.44429
GLN_47 -6.70575 0.37609 6.73932 -0.55343 0.07794 0.58157 2.8332 -3.08692 -0.06388 -0.29407 -2.29678 -0.46224 0 0 -0.55173 0 0 0.01289 0.12844 0 2.06236 -0.05561 0 -0.18838 -0.19343 0.45483 -1.18557
VAL_48 -5.46661 0.54249 2.98517 -0.29663 0.12439 0.0607 2.05397 -1.96606 -0 -5e-05 -2.66259 -0.37922 0 0 -1.52914 0 0 -0.01126 0.10729 0.80756 0 -0.45968 0 1.9342 -0.10291 0.99664 -3.26175
GLN_49 -5.58226 0.3627 4.95444 -0.25583 0.0281 0.23043 3.07526 -2.38587 -0.02517 -0.09697 -3.85145 -0.70106 0 0 0 -0.85295 0 0.00109 0.00698 0 3.30929 -0.03568 0 -0.18838 -0.11252 0.85576 -1.26408
VAL_50 -6.84598 0.98207 0.90793 -0.27164 0.18915 0.05577 1.23938 -1.70608 -0.00885 -0.09093 -1.02663 -0.27032 0 0 0 0 0 0.143 0.00021 0.24486 0 -0.76349 0 1.9342 -0.26748 0.51846 -5.03636
VAL_51 -4.44882 0.35449 2.67759 -0.28982 0.21597 0.06476 1.24245 -1.62142 -0.02411 -0.17757 -0.49522 0.01041 0 0 0 0 0 -0.07785 0.04494 0.02913 0 -0.35755 0 1.9342 -0.40266 0.44377 -0.8773
GLY_52 -1.43381 0.04634 1.72781 -5e-05 0 0 0.77035 -0.87519 -0 -0 -0.31109 -0.37546 0 0 -0.79463 0 0 -0.18291 0 0 0 -1.45079 0 0.83697 -0.67588 0.31863 -2.3997
LEU_53 -7.75442 1.03717 2.53064 -0.62156 0.1971 0.17758 1.40392 -2.22163 -0.00885 -0.09093 -0.27628 0.27251 0 0 0 0 0 -0.0765 0.03151 0.54391 0 -0.2515 0 0.18072 -0.54202 0.42542 -5.04322
GLN_54 -3.83808 0.31237 3.70866 -0.65222 0.09763 0.42389 1.80495 -1.79427 -0.02261 -0.15412 -1.85628 -0.18892 0 0 -1.78768 0 0 -0.01708 0.00977 0 2.87091 0.11728 0 -0.18838 -0.28017 0.44674 -0.98761
GLU_55 -6.13357 0.68761 5.09442 -0.35682 0.07351 0.47813 1.97494 -2.40341 -0 -0 -2.83072 -0.4304 0 0 -0.79934 -1.11175 0 -0.00301 0.06822 0 4.77314 0.07345 0 -2.7348 -0.23488 0.41659 -3.39871
HIS_D_56 -5.13785 0.5282 4.24362 -0.3809 0.00768 0.42405 2.41006 -2.09065 -0 -0 -2.44184 -0.1715 0 0 0 0 0 0.01445 0.02248 0 2.04486 -0.08462 0 -0.45461 0.02141 0.31425 -0.73093
LEU_57 -4.83936 0.27971 1.57512 -0.57738 0.14829 0.14375 0.74398 -1.42046 -0 -0 -0.60276 0.31591 0 0 0 0 0 0.06698 0.05799 0.58679 0 -0.28242 0 0.18072 -0.09543 0.72803 -2.99054
VAL_58 -8.67595 1.57933 2.8963 -0.27694 0.16341 0.0586 2.25058 -2.74845 -0 -0 -1.94956 -0.29556 0 0 0 0 0 -0.06755 0.31172 0.2617 0 -0.78372 0 1.9342 -0.34662 1.19554 -4.49299
ASN_59 -2.45211 0.07025 2.52675 -0.18055 0.00655 0.26691 1.08651 -1.19362 -0.00954 -0.04124 -1.67427 -0.3871 0 0 -1.01544 0 0 -0.023 0 0 1.92868 -0.04411 0 -0.93687 -0.05594 0.72332 -1.40481
SER_60 -3.3327 0.25538 4.64148 -0.02423 0 0.05881 2.76945 -2.15043 -0 -1e-05 -1.70634 -0.59469 0 0 0 0 0 0.0055 0.05475 0.06185 0 -0.57193 0.61135 -0.77834 0.13653 0.20549 -0.3581
ALA_61 -3.3052 0.55348 2.93218 -0.02249 0 0 2.00996 -1.73814 -0.0073 -0.051 -1.22801 -0.36861 0 0 0 0 0 -0.0891 0 0 0 -0.40561 0 1.8394 -0.34832 0.27633 0.04755
ASP_62 -3.49423 0.33434 4.3654 -0.1108 0.00679 0.33532 1.56399 -1.98211 -0 -0 -1.43284 -0.49233 0 0 0 0 0 -0.07887 0.00445 0 1.70219 0.01668 0 -2.3716 -0.45946 0.35872 -1.73435
ASP_63 -6.61161 0.86216 7.45459 -0.1094 0.00112 0.33027 4.01 -3.50963 -0.00954 -0.04124 -4.7773 -0.50151 0 0 -1.01544 0 0 -0.04901 0.05761 0 2.19792 -0.35368 0 -2.3716 -0.29341 0.55867 -4.17104
VAL_64 -7.02699 1.13185 3.29433 -0.34845 0.13655 0.08312 2.86893 -2.67324 -0 -0 -1.6127 -0.10818 0 0 0 0 0 -0.03858 0.54173 0.94746 0 -0.10826 0 1.9342 -0.23663 0.96208 -0.25281
ILE_65 -6.29627 0.62341 5.57573 -0.49559 0.32705 0.09737 2.61065 -2.96318 -0 -1e-05 -2.03259 0.07701 0 0 0 0 0 -0.02724 0.04757 0.46489 0 -0.47245 0 0.73287 -0.00199 0.7816 -0.95118
LYS_66 -6.51356 0.48975 5.70131 -0.3118 0.02767 0.13968 2.7524 -2.76065 -0.0073 -0.051 -2.23033 -0.00481 0 0 0 0 0 -0.04062 0.03925 1.70361 0 -0.00745 0 -1.5107 -0.11508 0.50187 -2.19776
MET_67 -7.45596 0.46752 5.30508 -0.74456 0.28742 0.36132 2.49604 -2.68488 -0 -0 -2.67796 -0.1269 0 0 0 0 0 -0.04286 0.04215 2.59221 0 0.04489 0 0.60916 -0.2021 0.54156 -1.18787
ILE_68 -7.72025 0.90462 3.93321 -0.46745 0.26673 0.08135 3.00943 -2.87839 -0 -0 -1.99927 0.3635 0 0 0 0 0 0.08225 0.01572 1.04576 0 -0.00057 0 0.73287 -0.04947 0.83123 -1.84873
ASP_69 -4.65042 0.48134 4.97578 -0.10518 0.00693 0.31934 1.62402 -2.4862 -0 -0 -1.63671 -0.28213 0 0 0 0 0 -0.04262 0.04056 0 1.82272 0.03035 0 -2.3716 -0.16245 0.80886 -1.6274
MET_70 -4.6946 0.37049 4.07604 -0.22133 0.02984 0.08436 1.96064 -1.91545 -0 -0 -2.18203 -0.30222 0 0 0 0 0 -0.02823 0.07801 2.28592 0 -0.02903 0 0.60916 -0.18904 0.45334 0.38587
GLY_71 -4.23745 0.21179 4.24118 -0.00013 0 0 2.52113 -2.33608 -0 -0 -3.0233 -0.20866 0 0 0 0 0 0.16624 0 0 0 -1.27312 0 0.83697 0.77469 0.32878 -1.99797
SER_72 -6.21852 0.74699 5.63908 -0.02672 0 0.03957 3.79323 -2.93827 -0.0211 -0.1305 -1.55108 -0.97405 0 0 -0.4507 0 0 -0.07528 0.02495 0.19959 0 -0.07976 0.60912 -0.77834 0.59246 0.62386 -0.97547
ALA_73 -5.23812 1.05655 4.13751 -0.02501 0.00025 0 3.04202 -2.81693 -0 -0 -2.93514 -0.38188 0 0 0 0 0 -0.06652 0 0 0 -0.33342 0 1.8394 -0.62464 0.76167 -1.58426
CYS_74 -5.35151 0.54666 4.54059 -0.04699 0.00068 0.01884 1.68855 -2.17134 -0 -0 -2.26009 -0.38464 0 0 -0.53545 0 0 -0.04953 0.03617 0.42896 0 0.07021 0 3.6196 -0.19123 0.49896 0.45843
ARG_75 -4.92873 0.51322 4.25852 -0.63136 0.1101 0.40855 1.64147 -2.12575 -0 -0 -1.38894 0.0842 0 0 0 0 0 0.1571 0.10183 2.04307 0 -0.1295 0 -1.2888 0.20581 1.33686 0.36762
THR_76 -5.81547 0.79155 3.85231 -0.14156 0.13915 0.09026 2.28556 -2.1328 -0 -0 -1.75004 -0.76887 0 0 0 0 0 -0.05501 0.16732 0.07163 0 -0.5164 2.28624 -1.0874 -0.07947 1.93512 -0.72785
SER_77 -5.23142 0.38273 5.8012 -0.02999 0.00026 0.04966 2.54451 -2.6327 -0.00821 -0.07029 -1.58597 -0.97082 0 0 -0.64701 -0.5941 0 -0.06883 0.00142 0.81357 0 0.02149 0.63052 -0.77834 -0.34078 1.14113 -1.57197
GLY_78 -2.79509 0.05334 2.92589 -6e-05 0 0 1.64618 -1.49218 -0.03948 -0.22405 -1.4065 -0.37401 0 0 -1.06086 0 0 -0.10302 0 0 0 0.44795 0 0.83697 -0.22812 0.49938 -1.31364
GLN_79 -8.9251 1.07549 8.75355 -0.57395 0.33644 0.62685 4.29591 -4.15885 -0.03044 -0.19588 -4.90215 -0.67705 0 0 -1.99699 -0.60531 0 -0.08056 0.38816 0 3.6309 0.12093 0 -0.18838 1.28389 1.12696 -0.69559
THR_80 -7.05051 0.84021 5.73803 -0.15227 0.06577 0.05087 3.09608 -3.02548 -0.01072 -0.10861 -2.2516 0.25075 0 0 -1.02441 -0.5941 0 0.022 0.1023 0.11533 0 0.03642 2.6535 -1.0874 1.23792 1.45863 0.36271
PHE_81 -3.14552 0.23676 1.79633 -0.86334 0.12925 0.48271 0.99092 -1.1359 -0 -0 0.45052 -0.08378 0 0 0 0 0 -0.04535 0.20544 0 3.95939 -0.15557 0 1.0402 -0.11378 0.70477 4.45305
ALA_82 -1.50521 0.20587 0.85316 -0.02868 0.00997 0 0.53476 -0.67211 -0.02495 -0.15068 0.13176 -0.46554 0 0 0 0 0 -0.03805 0 0 0 0.17445 0 1.8394 0.42556 0.27972 1.56943
ASN_83 -5.8588 0.27729 5.76989 -0.2636 0.00899 0.40785 2.69882 -2.82992 -0.04166 -0.31994 -1.51876 -0.43428 0 0 -1.31066 0 0 0.07634 0.02282 0 2.6158 0.05434 0 -0.93687 0.89432 0.1488 -0.53922
SER_84 -1.63908 0.08139 2.02511 -0.02883 0.00037 0.04472 0.56366 -0.98017 -0 -0 0.45183 -0.9997 0 0 0 0 0 0.02854 0.0118 0.173 0 -0.13717 0.60452 -0.77834 0.05333 0.27073 -0.2543
ASN_85 -2.80908 0.31763 3.31493 -0.19937 0.02406 0.32091 1.10761 -1.57105 -0.05003 -0.28746 -0.10744 -0.61414 0 0 -0.55468 0 0 -0.016 0.00076 0 2.19294 -0.56624 0 -0.93687 -0.49912 0.35957 -0.57307
SER_86 -4.67593 0.58681 5.20764 -0.0341 0.05487 0.0321 2.63026 -2.51547 -0.00524 -0.03119 -2.07215 -0.03415 0 0 -0.38107 0 0 0.11451 0.09691 0.05647 0 0.12397 1.83197 -0.77834 0.00171 0.62832 0.83791
SER_87 -5.68357 0.48446 6.48507 -0.03464 0.00228 0.04954 2.29765 -3.06598 -0.07044 -0.40168 -1.76051 -0.70233 0 0 -1.29143 0 0 0.14107 0.0721 0.45952 0 -0.00378 1.72037 -0.77834 0.25308 1.03848 -0.78908
ARG_88 -6.47395 0.63288 5.62351 -0.45106 0.0407 0.19357 2.31993 -2.46669 -0.01469 -0.1412 -1.85806 0.79378 0 0 -1.35816 0 0 0.09538 0.23758 2.38472 0 -0.07327 0 -1.2888 0.08198 1.99093 0.26909
SER_89 -2.80581 0.50053 3.13846 -0.02997 0.06139 0.03207 1.46488 -1.45574 -0.01004 -0.12965 -0.84315 0.09298 0 0 0 0 0 -0.06682 0.00033 0.05983 0 0.34358 0.61834 -0.77834 0.1966 1.83336 2.22284
HIS_D_90 -6.47131 0.64381 6.01958 -0.37429 0.00893 0.49301 2.15044 -3.01654 -0.01415 -0.16673 -1.43424 -0.61668 0 0 -0.71481 0 0 0.03925 0.0052 0 2.73043 -0.35707 0 -0.45461 0.17597 1.09303 -0.2608
ALA_91 -4.06811 0.74966 2.1172 -0.0263 0.00282 0 1.17549 -1.61436 -0 -0 -1.61722 -0.37714 0 0 -0.82897 0 0 0.56966 0 0 0 -0.27022 0 1.8394 0.16742 1.6452 -0.53548
CYS_92 -5.88818 0.51908 2.79371 -0.03734 0 0.0149 2.09553 -1.61135 -0.00841 -0.08905 -2.73038 -0.24287 0 0 -0.4507 0 0 0.0011 0.00056 0.20087 0 -0.04188 0 3.6196 0.20856 1.36953 -0.27674
PHE_93 -7.74784 0.88687 1.67664 -0.93472 0.08979 0.61413 2.31231 -1.80423 -0 -0 -2.63084 -0.11969 0 0 0 0 0 0.00698 0.29956 0 1.68594 -0.3494 0 1.0402 0.00206 0.70502 -4.26722
GLN_94 -7.69816 0.37222 6.33693 -0.34085 0.03373 0.1625 3.41252 -3.05238 -0.03446 -0.15169 -4.62815 -0.10898 0 0 -0.56616 0 0 -0.05155 0.14507 0 3.84787 0.25006 0 -0.18838 0.06962 0.49107 -1.69916
ILE_95 -6.60316 0.64227 2.45742 -0.46933 0.3874 0.09675 2.34251 -2.04453 -0.00415 -0.01214 -2.77555 0.03752 0 0 0 0 0 -0.03148 0.00548 0.38172 0 -0.77062 0 0.73287 -0.179 0.40881 -5.39721
ILE_96 -9.27286 0.58964 4.62901 -0.55759 0.37817 0.15852 3.17037 -3.0436 -0.01826 -0.05962 -2.78603 0.07143 0 0 0 0 0 -0.05237 0.21324 2.8859 0 -0.7268 0 0.73287 -0.5379 0.45508 -3.7708
LEU_97 -6.35073 0.99886 1.97608 -0.48933 0.19342 0.11956 2.26089 -1.85971 -0.00415 -0.01214 -2.12108 0.03368 0 0 0 0 0 -0.0523 0.22565 1.04099 0 -0.28722 0 0.18072 -0.26245 0.55462 -3.85464
ARG_98 -8.96338 0.50434 7.61416 -0.57776 0.07664 0.35755 3.16175 -3.65049 -0.0217 -0.10355 -4.38942 -0.06611 0 0 0 -1.11175 0 0.02123 0.12298 2.51285 0 -0.06336 0 -1.2888 0.53307 0.95618 -4.37557
ALA_99 -5.688 1.16975 4.26774 -0.02122 0 0 2.92792 -2.59383 -0 -0 -3.45791 -0.25064 0 0 0 0 0 -0.05023 0 0 0 0.06197 0 1.8394 0.16635 1.14054 -0.48816
LYS_100 -7.89624 0.46222 7.18395 -0.4801 0.13471 0.3023 3.33424 -3.26206 -0 -0 -2.85044 -0.38172 0 0 0 0 0 0.02873 0.07134 2.54335 0 -0.01485 0 -1.5107 -0.21897 0.65098 -1.90326
GLY_101 -3.61904 0.43179 3.76056 -5e-05 0 0 1.20682 -1.81516 -0.02308 -0.17549 -1.74214 -0.39416 0 0 -0.45585 0 0 -0.18162 0 0 0 -1.43493 0 0.83697 -0.41789 0.30077 -3.7225
ARG_102 -3.74953 0.2585 4.32586 -0.9446 0.22377 0.74336 2.21013 -1.91838 -0 -0 -2.15797 -0.09862 0 0 -0.45585 0 0 0.02178 0.01796 1.86228 0 -0.29339 0 -1.2888 0.04877 0.50188 -0.69285
MET_103 -4.35137 0.40488 3.22323 -0.48417 0.19929 0.24975 1.88998 -1.83634 -0 -0 -1.7056 -0.28639 0 0 0 0 0 0.00967 0.20808 1.53797 0 -0.00824 0 0.60916 0.89051 0.73437 1.28478
HIS_D_104 -3.34161 0.47815 2.81285 -0.90741 0.11535 1.32608 1.1978 -1.35057 -0 -0 -1.29148 -0.57172 0 0 0 0 0 0.27268 0.00551 0 2.19624 0.01581 0 -0.45461 0.14277 1.24226 1.88811
GLY_105 -2.70318 0.16474 3.12477 -0.00254 0 0 1.90992 -1.48612 -0 -0 -1.62001 -0.43194 0 0 0 0 0 0.07197 0 0 0 -0.16073 0 0.83697 0.28795 1.1022 1.09399
LYS_106 -5.37438 0.53437 3.59835 -0.30854 0.04932 0.17102 1.16632 -1.56785 -0.02355 -0.11602 -1.70582 -0.29115 0 0 0 -0.85295 0 0.02046 0.21417 2.27244 0 -0.01761 0 -1.5107 0.42769 0.41451 -2.89992
PHE_107 -4.3295 0.4263 3.33222 -0.67201 0.16438 0.4275 2.11787 -1.85878 -0 -0 -2.59244 0.21863 0 0 0 0 0 0.05781 0.13045 0 1.8797 -0.24832 0 1.0402 -0.17919 0.54992 0.46474
SER_108 -3.09103 0.32221 2.98009 -0.02523 0 0.02129 1.34903 -1.27256 -0 -5e-05 -1.95451 0.2659 0 0 0 -0.62956 0 0.20495 0.01325 0.78451 0 -0.23865 0.60223 -0.77834 -0.18194 0.68823 -0.94021
LEU_109 -4.53523 0.47597 3.03048 -0.58622 0.22735 0.14434 2.16186 -1.75232 -0.00578 -0.01867 -1.81698 0.27588 0 0 0 0 0 0.07211 0.04582 0.77699 0 -0.21689 0 0.18072 -0.02802 0.68852 -0.88008
VAL_110 -6.03885 0.62686 0.81803 -0.2774 0.18233 0.06053 0.57319 -1.4988 -0 -0 -0.03501 -0.29269 0 0 0 0 0 -0.03355 0.01893 0.17532 0 -0.69351 0 1.9342 -0.18356 0.56127 -4.10272
ASP_111 -6.55326 0.5314 7.7906 -0.23576 0.08668 0.76254 3.86059 -3.65047 -0.00935 -0.07741 -5.3337 -1.12575 0 0 -1.32353 0 0 -0.07218 0.00079 0 2.17821 -0.71189 0 -2.3716 -0.31435 0.33979 -6.22866
LEU_112 -7.46747 0.7002 4.05508 -0.51409 0.30207 0.111 2.18879 -2.79518 -0 -0 -0.35777 0.06704 0 0 0 0 0 0.01757 0.01744 3.34864 0 -0.27413 0 0.18072 -0.30032 0.2951 -0.42532
ALA_113 -4.67408 0.33429 4.44392 -0.0228 0 0 1.56138 -2.44475 -0.0083 -0.05002 -0.68051 -0.39586 0 0 -0.54116 0 0 0.18959 0 0 0 -0.36993 0 1.8394 -0.48798 0.38014 -0.92668
GLY_114 -4.51881 0.35808 4.61583 -5e-05 0 0 2.10184 -2.419 -0.01972 -0.08727 -1.95045 -0.40344 0 0 -0.49456 0 0 -0.04397 0 0 0 0.44786 0 0.83697 0.14205 0.4273 -1.00735
ASN_115 -7.15941 0.43268 5.42593 -0.18589 0.01547 0.28023 2.56391 -3.07056 -0.00568 -0.0642 -1.59384 -0.29958 0 0 0 0 0 -0.041 0.073 0 1.45778 0.09512 0 -0.93687 0.4255 0.60772 -1.97969
GLU_116 -10.1876 1.4942 11.7281 -0.18849 0.0081 0.2442 3.91189 -4.87945 -0.03948 -0.24644 -3.93084 -0.36496 0 0 0 -1.8623 0 0.58227 0.14373 0 3.68749 0.11921 0 -2.7348 -0.14138 0.95659 -1.69997
ARG_117 -6.41135 0.34801 5.99353 -0.68866 0.1655 0.51151 3.14481 -2.71172 -0 -0 -3.21012 0.07663 0 0 -0.50851 -0.8656 0 -0.02611 0.1721 1.93317 0 -0.18224 0 -1.2888 0.24334 1.05046 -2.25406
GLY_118 -2.92657 0.43983 2.64083 -0.0003 0 0 1.22619 -1.48036 -0.01961 -0.12452 -0.66652 -0.19401 0 0 -0.80881 0 0 0.14295 0 0 0 -1.11138 0 0.83697 1.15433 0.64987 -0.24111
ALA_119 -3.15415 0.29381 1.58357 -0.02494 0.00066 0 0.69172 -1.17506 -0 -0 -0.36234 -0.47071 0 0 0 0 0 -0.04302 0 0 0 -0.04061 0 1.8394 1.14062 0.36954 0.64849
ASP_120 -4.22167 0.22946 5.10954 -0.14292 0.00074 0.42332 2.13105 -2.17215 -0 -0 -1.8809 -0.6951 0 0 0 -0.4199 0 0.05727 0.19454 0 2.86363 -0.23444 0 -2.3716 0.13608 0.42894 -0.56411
THR_121 -3.43877 0.145 3.73556 -0.11456 0.06235 0.0798 1.72163 -1.6869 -0.0007 -0.00693 0.99313 -0.59752 0 0 0 -0.52089 0 0.03987 0.00212 0.04153 0 -0.41278 2.40363 -1.0874 -0.44559 0.45741 1.37
SER_122 -0.83983 0.03947 1.20128 -0.03165 0.00114 0.05412 0.05469 -0.52701 -0 -0 0.31668 -1.0652 0 0 0 0 0 -0.04647 0.01313 0.35127 0 -0.27243 0.6007 -0.77834 -0.60508 0.31865 -1.21489
SER_123 -2.34249 0.16092 3.19395 -0.02803 0 0.06592 1.59772 -1.38295 -0.00056 -0.00286 0.62303 -0.57311 0 0 -0.17838 -0.52089 0 -0.02258 0.10839 0.16774 0 -0.46022 0.60141 -0.77834 -0.61473 0.14657 -0.23949
ALA_124 -0.79243 0.07875 0.93447 -0.02866 0.01013 0 0.07003 -0.44934 -0.02111 -0.16952 0.25946 -0.44037 0 0 0 0 0 0.05839 0 0 0 0.183 0 1.8394 -0.50531 0.25565 1.28254
ASP_125 -4.33352 0.26124 7.27178 -0.26162 0.09039 0.85004 3.26964 -2.945 -0.01971 -0.16982 -5.82378 -1.06663 0 0 -1.08269 -0.71893 0 0.05306 0.00348 0 3.11174 -0.42871 0 -2.3716 -0.26615 0.75123 -3.82556
ARG_126 -3.61028 0.10206 4.67692 -0.6126 0.09617 0.38379 1.62511 -2.05902 -0.01164 -0.14606 -1.04196 0.16506 0 0 0 0 0 -0.06459 0.02479 1.94601 0 -0.17562 0 -1.2888 -0.29618 0.81048 0.52363
GLN_127 -5.91915 0.39316 7.33238 -0.65141 0.05109 0.60874 3.46935 -3.23563 -0.00245 -0.02075 -4.42343 -0.55866 0 0 -1.31962 -0.96853 0 0.06927 0.02151 0 3.3786 0.05981 0 -0.18838 -0.27619 0.73895 -1.44134
THR_128 -4.22279 0.22418 5.76864 -0.205 0.13869 0.07471 2.30132 -2.52627 -0.00295 -0.04473 -3.55753 -0.10178 0 0 -0.41001 -0.71893 0 0.06549 0.01052 0.06797 0 0.03112 2.31612 -1.0874 0.06501 0.60066 -1.21295
ARG_129 -9.21321 0.5362 10.0798 -0.82654 0.15824 0.54578 4.90856 -4.4937 -0.00813 -0.11146 -4.88733 0.33845 0 0 0 -1.67688 0 -0.00676 0.089 2.17466 0 -0.06585 0 -1.2888 0.19997 0.4583 -3.0897
MET_130 -9.51634 0.60636 7.64212 -0.38917 0.05744 0.12853 3.84575 -3.6773 -0.01489 -0.098 -4.22185 -0.19365 0 0 0 0 0 -0.03755 0.68938 2.03766 0 0.01339 0 0.60916 0.11337 0.5381 -1.86749
GLU_131 -6.02859 0.67341 6.74756 -0.21609 0.03177 0.29996 3.21744 -3.03861 -0.00371 -0.06087 -3.85513 -0.58605 0 0 0 -0.96853 0 -0.00092 0.0123 0 3.04512 -0.16873 0 -2.7348 -0.22734 0.37945 -3.48237
GLY_132 -2.5974 0.09619 3.25557 -4e-05 0 0 1.28625 -1.60331 -0.00245 -0.02075 -1.47126 -0.39556 0 0 -0.83768 0 0 -0.04599 0 0 0 0.78731 0 0.83697 0.08143 0.35408 -0.27665
ALA_133 -5.9202 0.69438 3.85785 -0.02384 0 0 2.55676 -2.72217 -0.00686 -0.0581 -2.00894 -0.30639 0 0 0 0 0 -0.02667 0 0 0 0.22433 0 1.8394 0.4846 0.5683 -0.84754
GLU_134 -8.50314 0.97611 9.09841 -0.3396 0.05011 0.42396 3.45854 -3.94406 -0.01548 -0.13216 -3.32677 -0.56676 0 0 0 0 0 0.0077 0.21765 0 4.64072 -0.02702 0 -2.7348 0.73967 0.92291 0.94599
ILE_135 -8.50813 1.28589 4.26216 -0.47664 0.27805 0.08894 2.68674 -2.79955 -0 -0 -1.68023 0.14111 0 0 0 0 0 0.0375 0.05592 0.49018 0 -0.4936 0 0.73287 0.62495 1.05759 -2.21625
ASN_136 -3.35687 0.26988 3.64832 -0.35428 0.00726 0.67257 1.46479 -1.70039 -0.01489 -0.098 -1.50524 -0.00573 0 0 -0.83768 0 0 -0.13523 0.28913 0 2.77107 0.28861 0 -0.93687 0.27195 0.99865 1.73705
LYS_137 -4.03417 0.2516 5.17477 -0.3045 0.04106 0.15263 1.99609 -2.10242 -0.00686 -0.0581 -1.93204 -0.14858 0 0 -0.50851 0 0 -0.04154 0.03564 1.89062 0 -0.18502 0 -1.5107 0.27353 0.63331 -0.38318
SER_138 -4.42705 0.32241 4.79286 -0.02753 0.01198 0.02808 2.9258 -2.24614 -0 -0 -3.45735 0.09212 0 0 0 0 0 -0.0376 2e-05 0.55438 0 -0.12707 0.60566 -0.77834 -0.02444 0.7668 -1.02541
LEU_139 -5.78665 0.67214 4.21273 -0.66294 0.47383 0.29072 2.63161 -2.39895 -0.02951 -0.13147 -2.21388 -0.13413 0 0 0 0 0 -0.02084 0.05425 1.31233 0 -0.09943 0 0.18072 0.10298 0.97947 -0.56703
LEU_140 -1.99716 0.19026 1.99179 -0.50101 0.23879 0.12698 0.44789 -1.07507 -0 -0 0.05629 0.2528 0 0 0 0 0 0.0667 0.0234 0.34628 0 -0.2168 0 0.18072 0.09488 0.57496 0.80171
ALA_141 -4.21071 0.2759 3.50697 -0.02121 0 0 2.17482 -2.0414 -0 -0 -1.52316 -0.33257 0 0 0 0 0 0.06733 0 0 0 0.40321 0 1.8394 0.24504 0.31041 0.69401
LEU_142 -9.63451 0.82127 3.42471 -0.72162 0.24182 0.29846 2.70952 -2.79543 -0 -0 -1.27002 0.16104 0 0 0 0 0 -0.0293 0.00533 0.86833 0 -0.23416 0 0.18072 0.2863 0.6194 -5.06814
LYS_143 -6.39923 0.38691 7.04961 -0.66777 0.1127 0.44889 3.19318 -2.93813 -0 -0 -4.74107 -0.04934 0 0 -0.62321 0 0 0.12017 0.20116 2.67612 0 -0.01078 0 -1.5107 -0.24541 0.69699 -2.29991
GLU_144 -5.43147 0.33591 6.63417 -0.64624 0.10223 1.19012 2.81821 -2.94897 -0.02922 -0.13044 -4.04589 -0.56847 0 0 0 -0.81091 0 0.00209 0.08058 0 3.44666 -0.2791 0 -2.7348 -0.43126 0.38486 -3.06195
CYS_145 -9.20821 1.16073 4.75489 -0.06892 9e-05 0.05983 2.52436 -2.74806 -0 -0 -2.01094 -0.38744 0 0 0 0 0 -0.01381 0.16456 0.87907 0 0.25858 0 3.6196 0.00362 0.35136 -0.6607
ILE_146 -7.7193 0.64782 4.57134 -0.49237 0.31654 0.09877 2.52724 -2.7035 -0 -0 -2.12682 0.06879 0 0 0 0 0 -0.06927 0.04973 0.48708 0 -0.4689 0 0.73287 0.30133 0.33532 -3.44334
ARG_147 -5.67571 0.27665 6.14857 -0.58648 0.09531 0.33071 2.66088 -2.79717 -0 -0 -2.29206 0.47631 0 0 0 0 0 -0.00608 0.20232 2.48967 0 0.03301 0 -1.2888 0.12642 0.33346 0.52702
ALA_148 -6.81163 0.41809 5.01013 -0.02206 0 0 2.88346 -3.17303 -0 -0 -2.93641 -0.35057 0 0 0 0 0 0.01331 0 0 0 -0.31903 0 1.8394 -0.18211 0.34999 -3.28046
LEU_149 -7.2969 0.67364 4.19259 -0.90318 0.50275 0.34475 2.4276 -2.73407 -0 -0 -1.63697 0.0964 0 0 0 0 0 -0.01332 0.08449 1.64212 0 -0.17983 0 0.18072 -0.16492 0.54253 -2.24161
GLY_150 -2.35709 0.11139 2.97693 -4e-05 0 0 1.2467 -1.53135 -0 -0 -0.63758 -0.40785 0 0 0 0 0 -0.11563 0 0 0 0.42553 0 0.83697 0.22316 0.52862 1.29976
GLN_151 -4.4934 0.4563 4.83589 -0.29643 0.06973 0.25478 1.58074 -2.28352 -0.002 -0.00613 -1.71331 -0.62355 0 0 0 0 0 -0.03255 0.12178 0 2.78283 -0.20788 0 -0.18838 -0.18315 0.32743 0.39918
ASN_152 -2.4423 0.1788 3.39772 -0.19307 0.02784 0.32721 1.36306 -1.63546 -0 -0 -1.30266 -1.03021 0 0 0 0 0 -0.10617 0.01479 0 1.90572 -1.02075 0 -0.93687 -0.815 0.20817 -2.0592
LYS_153 -4.98922 0.41208 5.80645 -0.44076 0.14113 0.18766 2.55329 -2.53814 -0.002 -0.00613 -3.12913 0.27971 0 0 0 -0.81091 0 0.02394 0.26268 2.63879 0 0.01536 0 -1.5107 -0.71677 0.26426 -1.55839
ALA_154 -1.02962 0.10812 1.06396 -0.0232 0 0 0.21914 -0.52506 -0.01373 -0.10935 0.50154 -0.36966 0 0 0 0 0 0.08886 0 0 0 -0.41391 0 1.8394 -0.49663 0.29376 1.13365
HIS_155 -4.31354 0.22837 4.0772 -0.62999 0.01976 0.50969 1.29838 -1.92836 -0.0074 -0.08575 -0.46203 -0.97898 0 0 0 -0.81413 0 0.01867 0.08962 0 2.50683 0.0121 0 -0.45461 -0.20364 0.30927 -0.80853
THR_156 -6.18028 1.06019 2.59047 -0.15982 0.04372 0.05838 1.30204 -2.00824 -0.00633 -0.0236 -0.8535 -0.34802 0 0 0 0 0 0.08327 0.00322 0.17294 0 -0.14196 2.28439 -1.0874 0.36941 1.19922 -1.6419
PRO_157 -6.99389 0.96918 3.85148 -0.16764 0.05818 0.11133 1.40895 -1.61586 -0 -0 -0.84049 0.10284 0 0 -0.75923 0 0 0.16238 0.07575 0.1999 0 -0.91078 0 -2.4119 0.84323 1.37491 -4.54165
PHE_158 -10.029 2.01481 2.93002 -0.5928 0.12668 0.30955 2.36672 -2.2112 -0.0055 -0.06438 -2.806 -0.14244 0 0 -1.03076 0 0 0.0239 0.02414 0 1.96771 -0.28021 0 1.0402 0.68031 1.74463 -3.93364
ARG_159 -2.89844 0.31858 3.79619 -0.40145 0.03654 0.20557 1.85893 -1.53387 -0 -0 -1.12655 0.07729 0 0 0 -1.10344 0 0.07312 0.0492 2.06398 0 -0.2601 0 -1.2888 0.74003 1.84874 2.45552
GLU_160 -3.19792 0.40159 3.21695 -0.23405 0.04374 0.3731 1.22648 -1.32054 -0 -0 -1.62197 -0.55186 0 0 0 -0.81413 0 -0.05288 0.06021 0 3.31864 -0.08577 0 -2.7348 0.33337 0.57253 -1.0673
SER_161 -4.09098 0.27582 4.83234 -0.02763 0 0.04818 2.56265 -2.22218 -0 -0 -1.1229 -1.09926 0 0 -0.57737 0 0 -0.02132 0.02446 0.4799 0 -0.37838 0.66655 -0.77834 -0.19318 0.17629 -1.44536
LYS_162 -5.29858 0.30035 3.72834 -0.57508 0.30041 0.5006 1.52247 -1.88613 -0.01449 -0.16068 -0.46754 0.01532 0 0 0 0 0 -0.00654 0.03305 3.92162 0 -0.0518 0 -1.5107 -0.21932 0.33194 0.46326
LEU_163 -8.16926 1.30701 3.44737 -0.73761 0.41669 0.31229 2.64924 -2.60284 -0 -0 -1.15307 0.17367 0 0 -0.57737 0 0 -0.01002 0.13621 0.73455 0 -0.18117 0 0.18072 -0.21731 0.56314 -3.72777
THR_164 -8.12431 0.76264 5.59832 -0.11029 0.0473 0.04623 2.81636 -3.12883 -0 -0 -1.70722 -1.15385 0 0 -0.75923 0 0 0.13644 0.04218 0.59624 0 0.1328 2.27241 -1.0874 0.04208 0.80486 -2.77329
GLN_165 -7.69306 0.54884 5.90511 -0.41449 0.08998 0.23516 2.41264 -3.13792 -0.03768 -0.35671 -1.43219 -0.53489 0 0 0 0 0 0.00114 0.04326 0 3.49994 0.12296 0 -0.18838 -0.01446 0.72463 -0.22612
VAL_166 -6.53368 0.56062 3.0063 -0.3509 0.14916 0.085 2.09632 -2.37438 -0 -0 -1.23765 -0.03406 0 0 0 0 0 -0.04328 2e-05 0.87529 0 -0.01115 0 1.9342 -0.06559 0.55727 -1.3865
LEU_167 -9.26622 1.46902 3.52206 -0.48237 0.14044 0.12113 3.16165 -2.86278 -0.00681 -0.05285 -3.45534 0.22329 0 0 0 0 0 0.03696 0.02521 0.28176 0 -0.31307 0 0.18072 -0.29866 0.70971 -6.86616
ARG_168 -11.4629 1.38739 11.2841 -0.45662 0.13308 0.22277 5.48 -4.92932 -0.01329 -0.05799 -4.85513 0.6687 0 0 -1.03076 -0.34437 0 0.02682 0.35997 2.12711 0 -0.22803 0 -1.2888 0.35271 1.74628 -0.87829
ASP_169 -4.98082 0.34617 6.71599 -0.1149 0.00932 0.35393 3.43009 -2.89684 -0.02589 -0.22943 -4.9463 -0.51683 0 0 -1.6872 -0.62956 0 -0.06247 0.0299 0 1.94994 -0.01503 0 -2.3716 0.39094 1.57301 -3.67757
SER_170 -6.01437 0.76387 6.92182 -0.02875 0 0.05659 3.88459 -3.19799 -0.00974 -0.14611 -3.14607 -0.83581 0 0 -1.12821 0 0 0.21541 0.18682 0.71338 0 0.32113 2.18697 -0.77834 0.71222 0.73018 1.40758
PHE_171 -10.7885 1.69912 3.06094 -0.82296 0.0892 0.28308 1.92138 -2.58423 -0 -0 -1.42132 -0.03805 0 0 -0.5585 0 0 -0.04199 0.67981 0 2.15904 -0.25919 0 1.0402 1.07233 1.07351 -3.43617
ILE_172 -6.73439 0.70136 2.69953 -0.66849 0.58002 0.15046 2.10431 -2.01538 -0.00681 -0.05285 -0.47796 0.15892 0 0 0 0 0 0.0101 0.02902 0.60566 0 -0.24877 0 0.73287 0.19614 1.17153 -1.06472
GLY_173 -2.80873 0.25887 2.81657 -5e-05 0 0 1.16917 -1.52466 -0 -0 -0.83955 -0.38667 0 0 0 0 0 -0.18136 0 0 0 -1.41211 0 0.83697 -0.53253 0.83211 -1.77196
GLU_174 -2.84404 0.14502 3.83749 -0.35017 0.10005 0.41131 1.92432 -1.57898 -0 -0 -1.61538 -0.54173 0 0 0 -0.82156 0 -0.0289 0.0345 0 3.41628 -0.12939 0 -2.7348 -0.5212 0.3753 -0.92186
ASN_175 -2.32441 0.06512 2.39413 -0.36812 0.12624 0.71906 0.52984 -1.0844 -0.02472 -0.19006 -0.03026 -1.87287 0 0 0 0 0 -0.03719 0.20648 0 2.24146 -0.64664 0 -0.93687 -0.04246 0.28421 -0.99147
SER_176 -2.91472 0.14047 4.1077 -0.02648 0 0.06357 1.95119 -1.87676 -0.02626 -0.24148 -0.97046 -0.21971 0 0 -0.72422 0 0 0.04684 0.00439 0.0407 0 -0.53509 0.60679 -0.77834 -0.20025 0.26733 -1.28479
ARG_177 -2.67324 0.07421 2.44676 -0.91403 0.14844 0.62702 0.7045 -1.14503 -0.01291 -0.07619 -1.15423 0.48629 0 0 -0.63697 0 0 0.03095 0.00277 2.53147 0 -0.11102 0 -1.2888 -0.32932 0.28295 -1.0064
THR_178 -4.87156 0.68134 3.88511 -0.2214 0.1873 0.11223 1.15031 -1.89932 -0.01237 -0.15353 -1.08842 -1.12538 0 0 -0.5585 0 0 -0.04943 0.05381 1.90062 0 -0.03078 2.42884 -1.0874 -0.1414 0.56261 -0.27729
CYS_179 -4.16916 0.17517 2.8101 -0.06286 0.01235 0.02212 0.96433 -1.40611 -0.01291 -0.07619 -0.50379 -0.50991 0 0 -0.49124 0 0 -0.04609 0.14147 0.80639 0 -0.0665 0 3.6196 0.49151 0.4975 2.19578
MET_180 -5.10871 0.32696 0.80807 -0.19664 0.02824 0.06046 0.48877 -0.9644 -0.00263 -0.00742 -0.18655 -0.27951 0 0 0 0 0 0.0108 0.14287 2.27126 0 -0.03052 0 0.60916 0.40921 0.43172 -1.18886
ILE_181 -8.00244 1.45233 1.03656 -0.52118 0.47918 0.11367 1.23956 -1.60404 -0.01239 -0.13106 -1.30619 0.20548 0 0 0 0 0 -0.07847 0.1645 0.48339 0 -0.53101 0 0.73287 -0.32173 0.69857 -5.90241
ALA_182 -2.42167 0.15593 1.47593 -0.03054 0.00998 0 0.92493 -1.017 -0.00077 -0.01614 -0.87424 -0.48494 0 0 -0.82532 0 0 0.02719 0 0 0 -0.10924 0 1.8394 -0.05598 0.78372 -0.61875
THR:CtermProteinFull_183 -6.33332 0.77891 3.77711 -0.24772 0.13571 0.15552 2.57333 -2.086 -0.01239 -0.13106 -4.46412 0.31783 0 0 -0.62321 0 0 0 0.18816 0.06457 0 0 2.31335 -1.0874 0.22272 0.90044 -3.5576
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 702605 DOMAINID 692739 MODEL 4 KIF2C_FRAG4
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 121.200
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 4.973541
REMARK    SCORE         p_aa_pp:         -30.800
REMARK    SCORE         fa_elec:        -262.724
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          16.606
REMARK    SCORE     lk_ball_wtd:         -30.184
REMARK    SCORE    fa_intra_rep:           1.786
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     total_score:        -802.019
REMARK    SCORE           omega:          16.170
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -649.139
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          62.700
REMARK    SCORE     cart_bonded:         216.598
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -46.399
REMARK    SCORE     hbond_sr_bb:         -52.073
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          36.584
REMARK    SCORE          fa_dun:         235.434
REMARK    SCORE          fa_sol:         591.680
REMARK    SCORE          fa_rep:         104.373
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE        hbond_sc:         -26.632
REMARK    SCORE     hbond_bb_sc:         -39.116
REMARK    SCORE           score:        -802.019
REMARK    SCORE          fa_atr:        -946.880
ATOM      1  N   PHE A   1       0.012  -0.101  -0.271  1.00  5.260          N  
ATOM      2  CA  PHE A   1       1.473  -0.111  -0.291  1.00  5.100          C  
ATOM      3  C   PHE A   1       2.121   1.260  -0.158  1.00  4.980          C  
ATOM      4  O   PHE A   1       2.628   1.616   0.907  1.00  5.560          O  
ATOM      5  CB  PHE A   1       2.001  -0.780  -1.584  1.00  7.200          C  
ATOM      6  CG  PHE A   1       3.540  -0.723  -1.760  1.00  7.200          C  
ATOM      7  CD1 PHE A   1       4.372  -1.520  -0.993  1.00  7.200          C  
ATOM      8  CD2 PHE A   1       4.146   0.127  -2.711  1.00  7.200          C  
ATOM      9  CE1 PHE A   1       5.746  -1.465  -1.152  1.00  7.200          C  
ATOM     10  CE2 PHE A   1       5.507   0.177  -2.861  1.00  7.200          C  
ATOM     11  CZ  PHE A   1       6.309  -0.618  -2.082  1.00  7.200          C  
ATOM     12 1H   PHE A   1      -0.341  -0.364  -1.180  1.00  6.310          H  
ATOM     13 2H   PHE A   1      -0.317  -0.765   0.416  1.00  6.310          H  
ATOM     14 3H   PHE A   1      -0.325   0.820  -0.034  1.00  6.310          H  
ATOM     15  HA  PHE A   1       1.807  -0.711   0.555  1.00  6.120          H  
ATOM     16 1HB  PHE A   1       1.708  -1.830  -1.583  1.00  8.640          H  
ATOM     17 2HB  PHE A   1       1.542  -0.331  -2.455  1.00  8.640          H  
ATOM     18  HD1 PHE A   1       3.939  -2.193  -0.251  1.00  8.640          H  
ATOM     19  HD2 PHE A   1       3.535   0.755  -3.329  1.00  8.640          H  
ATOM     20  HE1 PHE A   1       6.388  -2.098  -0.535  1.00  8.640          H  
ATOM     21  HE2 PHE A   1       5.957   0.843  -3.591  1.00  8.640          H  
ATOM     22  HZ  PHE A   1       7.392  -0.581  -2.198  1.00  8.640          H  
ATOM     23  N   LEU A   2       2.079   2.022  -1.242  1.00  4.490          N  
ATOM     24  CA  LEU A   2       2.846   3.248  -1.389  1.00  4.550          C  
ATOM     25  C   LEU A   2       2.657   4.352  -0.372  1.00  4.770          C  
ATOM     26  O   LEU A   2       3.596   5.087  -0.079  1.00  5.370          O  
ATOM     27  CB  LEU A   2       2.606   3.818  -2.782  1.00  6.350          C  
ATOM     28  CG  LEU A   2       3.430   5.039  -3.162  1.00  6.350          C  
ATOM     29  CD1 LEU A   2       4.926   4.721  -3.072  1.00  6.350          C  
ATOM     30  CD2 LEU A   2       3.078   5.416  -4.543  1.00  6.350          C  
ATOM     31  H   LEU A   2       1.568   1.702  -2.048  1.00  5.390          H  
ATOM     32  HA  LEU A   2       3.883   2.937  -1.329  1.00  5.460          H  
ATOM     33 1HB  LEU A   2       2.815   3.047  -3.513  1.00  7.620          H  
ATOM     34 2HB  LEU A   2       1.555   4.094  -2.865  1.00  7.620          H  
ATOM     35  HG  LEU A   2       3.211   5.862  -2.511  1.00  7.620          H  
ATOM     36 1HD1 LEU A   2       5.497   5.578  -3.379  1.00  7.620          H  
ATOM     37 2HD1 LEU A   2       5.212   4.473  -2.064  1.00  7.620          H  
ATOM     38 3HD1 LEU A   2       5.156   3.892  -3.719  1.00  7.620          H  
ATOM     39 1HD2 LEU A   2       3.646   6.282  -4.827  1.00  7.620          H  
ATOM     40 2HD2 LEU A   2       3.308   4.602  -5.202  1.00  7.620          H  
ATOM     41 3HD2 LEU A   2       2.034   5.646  -4.611  1.00  7.620          H  
ATOM     42  N   LEU A   3       1.480   4.527   0.190  1.00  4.790          N  
ATOM     43  CA  LEU A   3       1.357   5.657   1.094  1.00  5.560          C  
ATOM     44  C   LEU A   3       2.084   5.405   2.413  1.00  6.060          C  
ATOM     45  O   LEU A   3       2.361   6.339   3.170  1.00  6.740          O  
ATOM     46  CB  LEU A   3      -0.115   6.006   1.315  1.00  7.480          C  
ATOM     47  CG  LEU A   3      -0.885   6.501   0.036  1.00  7.480          C  
ATOM     48  CD1 LEU A   3      -2.351   6.716   0.389  1.00  7.480          C  
ATOM     49  CD2 LEU A   3      -0.271   7.799  -0.519  1.00  7.480          C  
ATOM     50  H   LEU A   3       0.695   3.929  -0.008  1.00  5.750          H  
ATOM     51  HA  LEU A   3       1.836   6.505   0.641  1.00  6.670          H  
ATOM     52 1HB  LEU A   3      -0.624   5.122   1.698  1.00  8.970          H  
ATOM     53 2HB  LEU A   3      -0.177   6.792   2.068  1.00  8.970          H  
ATOM     54  HG  LEU A   3      -0.833   5.740  -0.728  1.00  8.970          H  
ATOM     55 1HD1 LEU A   3      -2.900   7.042  -0.488  1.00  8.970          H  
ATOM     56 2HD1 LEU A   3      -2.781   5.787   0.757  1.00  8.970          H  
ATOM     57 3HD1 LEU A   3      -2.431   7.486   1.161  1.00  8.970          H  
ATOM     58 1HD2 LEU A   3      -0.823   8.099  -1.387  1.00  8.970          H  
ATOM     59 2HD2 LEU A   3      -0.333   8.579   0.235  1.00  8.970          H  
ATOM     60 3HD2 LEU A   3       0.754   7.656  -0.807  1.00  8.970          H  
ATOM     61  N   LYS A   4       2.490   4.160   2.664  1.00  6.020          N  
ATOM     62  CA  LYS A   4       3.170   3.837   3.902  1.00  6.820          C  
ATOM     63  C   LYS A   4       4.647   4.159   3.788  1.00  7.050          C  
ATOM     64  O   LYS A   4       5.391   4.028   4.759  1.00  7.800          O  
ATOM     65  CB  LYS A   4       2.986   2.365   4.263  1.00  9.230          C  
ATOM     66  CG  LYS A   4       1.556   1.972   4.602  1.00  9.230          C  
ATOM     67  CD  LYS A   4       1.465   0.496   4.976  1.00  9.230          C  
ATOM     68  CE  LYS A   4       0.041   0.094   5.341  1.00  9.230          C  
ATOM     69  NZ  LYS A   4      -0.059  -1.355   5.684  1.00  9.230          N  
ATOM     70  H   LYS A   4       2.332   3.406   1.990  1.00  7.220          H  
ATOM     71  HA  LYS A   4       2.753   4.448   4.702  1.00  8.180          H  
ATOM     72 1HB  LYS A   4       3.317   1.748   3.425  1.00 11.070          H  
ATOM     73 2HB  LYS A   4       3.615   2.121   5.117  1.00 11.070          H  
ATOM     74 1HG  LYS A   4       1.202   2.581   5.433  1.00 11.070          H  
ATOM     75 2HG  LYS A   4       0.921   2.163   3.738  1.00 11.070          H  
ATOM     76 1HD  LYS A   4       1.802  -0.109   4.133  1.00 11.070          H  
ATOM     77 2HD  LYS A   4       2.118   0.298   5.825  1.00 11.070          H  
ATOM     78 1HE  LYS A   4      -0.288   0.683   6.196  1.00 11.070          H  
ATOM     79 2HE  LYS A   4      -0.614   0.303   4.495  1.00 11.070          H  
ATOM     80 1HZ  LYS A   4      -1.016  -1.581   5.919  1.00 11.070          H  
ATOM     81 2HZ  LYS A   4       0.233  -1.914   4.894  1.00 11.070          H  
ATOM     82 3HZ  LYS A   4       0.537  -1.557   6.475  1.00 11.070          H  
ATOM     83  N   ASN A   5       5.080   4.589   2.600  1.00  6.640          N  
ATOM     84  CA  ASN A   5       6.470   4.921   2.391  1.00  7.110          C  
ATOM     85  C   ASN A   5       6.721   6.423   2.537  1.00  7.230          C  
ATOM     86  O   ASN A   5       7.826   6.894   2.254  1.00  7.830          O  
ATOM     87  CB  ASN A   5       6.922   4.424   1.031  1.00  9.770          C  
ATOM     88  CG  ASN A   5       6.970   2.906   0.953  1.00  9.770          C  
ATOM     89  OD1 ASN A   5       7.304   2.214   1.925  1.00  9.770          O  
ATOM     90  ND2 ASN A   5       6.649   2.380  -0.195  1.00  9.770          N  
ATOM     91  H   ASN A   5       4.433   4.697   1.814  1.00  7.970          H  
ATOM     92  HA  ASN A   5       7.065   4.423   3.156  1.00  8.530          H  
ATOM     93 1HB  ASN A   5       6.229   4.792   0.271  1.00 11.720          H  
ATOM     94 2HB  ASN A   5       7.907   4.827   0.798  1.00 11.720          H  
ATOM     95 1HD2 ASN A   5       6.660   1.384  -0.311  1.00 11.720          H  
ATOM     96 2HD2 ASN A   5       6.401   2.969  -0.963  1.00 11.720          H  
ATOM     97  N   GLN A   6       5.714   7.186   2.977  1.00  6.800          N  
ATOM     98  CA  GLN A   6       5.916   8.616   3.151  1.00  6.930          C  
ATOM     99  C   GLN A   6       6.759   8.806   4.429  1.00  7.090          C  
ATOM    100  O   GLN A   6       6.371   8.282   5.470  1.00  7.110          O  
ATOM    101  CB  GLN A   6       4.570   9.338   3.301  1.00  9.650          C  
ATOM    102  CG  GLN A   6       4.612  10.876   3.328  1.00  9.650          C  
ATOM    103  CD  GLN A   6       4.969  11.474   1.967  1.00  9.650          C  
ATOM    104  OE1 GLN A   6       4.490  10.984   0.956  1.00  9.650          O  
ATOM    105  NE2 GLN A   6       5.773  12.536   1.928  1.00  9.650          N  
ATOM    106  H   GLN A   6       4.796   6.773   3.182  1.00  8.160          H  
ATOM    107  HA  GLN A   6       6.425   8.983   2.268  1.00  8.320          H  
ATOM    108 1HB  GLN A   6       3.905   9.043   2.513  1.00 11.580          H  
ATOM    109 2HB  GLN A   6       4.104   9.021   4.236  1.00 11.580          H  
ATOM    110 1HG  GLN A   6       3.632  11.227   3.614  1.00 11.580          H  
ATOM    111 2HG  GLN A   6       5.344  11.211   4.050  1.00 11.580          H  
ATOM    112 1HE2 GLN A   6       6.012  12.950   1.045  1.00 11.580          H  
ATOM    113 2HE2 GLN A   6       6.140  12.928   2.772  1.00 11.580          H  
ATOM    114  N   PRO A   7       7.883   9.555   4.422  1.00  7.440          N  
ATOM    115  CA  PRO A   7       8.772   9.803   5.563  1.00  7.830          C  
ATOM    116  C   PRO A   7       8.145  10.516   6.767  1.00  7.660          C  
ATOM    117  O   PRO A   7       8.727  10.531   7.851  1.00  7.750          O  
ATOM    118  CB  PRO A   7       9.899  10.641   4.945  1.00 11.750          C  
ATOM    119  CG  PRO A   7       9.297  11.266   3.717  1.00 11.750          C  
ATOM    120  CD  PRO A   7       8.342  10.217   3.184  1.00 11.750          C  
ATOM    121  HA  PRO A   7       9.175   8.826   5.889  1.00  9.400          H  
ATOM    122 1HB  PRO A   7      10.244  11.394   5.673  1.00 14.090          H  
ATOM    123 2HB  PRO A   7      10.764  10.002   4.715  1.00 14.090          H  
ATOM    124 1HG  PRO A   7       8.795  12.212   3.979  1.00 14.090          H  
ATOM    125 2HG  PRO A   7      10.092  11.520   2.996  1.00 14.090          H  
ATOM    126 1HD  PRO A   7       7.560  10.729   2.675  1.00 14.090          H  
ATOM    127 2HD  PRO A   7       8.859   9.488   2.531  1.00 14.090          H  
ATOM    128  N   CYS A   8       7.018  11.187   6.557  1.00  7.710          N  
ATOM    129  CA  CYS A   8       6.343  11.938   7.606  1.00  7.870          C  
ATOM    130  C   CYS A   8       4.832  11.836   7.457  1.00  7.740          C  
ATOM    131  O   CYS A   8       4.330  11.466   6.399  1.00  8.150          O  
ATOM    132  CB  CYS A   8       6.758  13.399   7.524  1.00 10.950          C  
ATOM    133  SG  CYS A   8       8.515  13.666   7.764  1.00 10.950          S  
ATOM    134  H   CYS A   8       6.587  11.142   5.650  1.00  9.250          H  
ATOM    135  HA  CYS A   8       6.631  11.529   8.574  1.00  9.440          H  
ATOM    136 1HB  CYS A   8       6.504  13.764   6.532  1.00 13.140          H  
ATOM    137 2HB  CYS A   8       6.209  13.996   8.249  1.00 13.140          H  
ATOM    138  HG  CYS A   8       8.842  12.352   7.657  1.00 13.140          H  
ATOM    139  N   TYR A   9       4.089  12.178   8.507  1.00  7.420          N  
ATOM    140  CA  TYR A   9       2.636  12.138   8.393  1.00  7.420          C  
ATOM    141  C   TYR A   9       2.089  13.121   7.375  1.00  6.760          C  
ATOM    142  O   TYR A   9       2.370  14.327   7.444  1.00  6.010          O  
ATOM    143  CB  TYR A   9       1.956  12.418   9.729  1.00 10.390          C  
ATOM    144  CG  TYR A   9       0.446  12.388   9.595  1.00 10.390          C  
ATOM    145  CD1 TYR A   9      -0.215  11.177   9.533  1.00 10.390          C  
ATOM    146  CD2 TYR A   9      -0.273  13.573   9.505  1.00 10.390          C  
ATOM    147  CE1 TYR A   9      -1.581  11.145   9.385  1.00 10.390          C  
ATOM    148  CE2 TYR A   9      -1.639  13.538   9.357  1.00 10.390          C  
ATOM    149  CZ  TYR A   9      -2.295  12.330   9.297  1.00 10.390          C  
ATOM    150  OH  TYR A   9      -3.661  12.290   9.156  1.00 10.390          O  
ATOM    151  H   TYR A   9       4.527  12.465   9.371  1.00  8.900          H  
ATOM    152  HA  TYR A   9       2.351  11.139   8.062  1.00  8.900          H  
ATOM    153 1HB  TYR A   9       2.257  11.673  10.465  1.00 12.470          H  
ATOM    154 2HB  TYR A   9       2.253  13.398  10.098  1.00 12.470          H  
ATOM    155  HD1 TYR A   9       0.346  10.245   9.598  1.00 12.470          H  
ATOM    156  HD2 TYR A   9       0.246  14.531   9.546  1.00 12.470          H  
ATOM    157  HE1 TYR A   9      -2.100  10.189   9.336  1.00 12.470          H  
ATOM    158  HE2 TYR A   9      -2.198  14.465   9.285  1.00 12.470          H  
ATOM    159  HH  TYR A   9      -3.950  11.373   9.111  1.00 12.470          H  
ATOM    160  N   ARG A  10       1.250  12.605   6.484  1.00  7.270          N  
ATOM    161  CA  ARG A  10       0.600  13.378   5.448  1.00  7.010          C  
ATOM    162  C   ARG A  10      -0.791  12.813   5.184  1.00  6.040          C  
ATOM    163  O   ARG A  10      -1.070  11.657   5.500  1.00  5.760          O  
ATOM    164  CB  ARG A  10       1.395  13.367   4.148  1.00  9.920          C  
ATOM    165  CG  ARG A  10       2.803  13.994   4.153  1.00  9.920          C  
ATOM    166  CD  ARG A  10       2.749  15.473   4.258  1.00  9.920          C  
ATOM    167  NE  ARG A  10       4.066  16.093   4.130  1.00  9.920          N  
ATOM    168  CZ  ARG A  10       4.939  16.317   5.144  1.00  9.920          C  
ATOM    169  NH1 ARG A  10       4.657  15.971   6.390  1.00  9.920          N  
ATOM    170  NH2 ARG A  10       6.095  16.912   4.879  1.00  9.920          N  
ATOM    171  H   ARG A  10       1.080  11.608   6.518  1.00  8.720          H  
ATOM    172  HA  ARG A  10       0.489  14.405   5.795  1.00  8.410          H  
ATOM    173 1HB  ARG A  10       1.470  12.352   3.765  1.00 11.900          H  
ATOM    174 2HB  ARG A  10       0.837  13.951   3.440  1.00 11.900          H  
ATOM    175 1HG  ARG A  10       3.405  13.597   4.964  1.00 11.900          H  
ATOM    176 2HG  ARG A  10       3.286  13.761   3.207  1.00 11.900          H  
ATOM    177 1HD  ARG A  10       2.118  15.860   3.458  1.00 11.900          H  
ATOM    178 2HD  ARG A  10       2.327  15.762   5.214  1.00 11.900          H  
ATOM    179  HE  ARG A  10       4.343  16.394   3.205  1.00 11.900          H  
ATOM    180 1HH1 ARG A  10       3.767  15.494   6.638  1.00 11.900          H  
ATOM    181 2HH1 ARG A  10       5.314  16.183   7.127  1.00 11.900          H  
ATOM    182 1HH2 ARG A  10       6.317  17.187   3.931  1.00 11.900          H  
ATOM    183 2HH2 ARG A  10       6.757  17.094   5.621  1.00 11.900          H  
ATOM    184  N   LYS A  11      -1.637  13.610   4.535  1.00  5.830          N  
ATOM    185  CA  LYS A  11      -3.001  13.224   4.165  1.00  5.190          C  
ATOM    186  C   LYS A  11      -3.147  13.072   2.649  1.00  4.060          C  
ATOM    187  O   LYS A  11      -4.105  13.565   2.049  1.00  3.710          O  
ATOM    188  CB  LYS A  11      -3.997  14.247   4.703  1.00  7.520          C  
ATOM    189  CG  LYS A  11      -4.027  14.329   6.227  1.00  7.520          C  
ATOM    190  CD  LYS A  11      -5.068  15.326   6.716  1.00  7.520          C  
ATOM    191  CE  LYS A  11      -5.096  15.402   8.238  1.00  7.520          C  
ATOM    192  NZ  LYS A  11      -6.109  16.379   8.732  1.00  7.520          N  
ATOM    193  H   LYS A  11      -1.329  14.543   4.297  1.00  7.000          H  
ATOM    194  HA  LYS A  11      -3.223  12.255   4.616  1.00  6.230          H  
ATOM    195 1HB  LYS A  11      -3.758  15.234   4.309  1.00  9.030          H  
ATOM    196 2HB  LYS A  11      -5.000  13.990   4.363  1.00  9.030          H  
ATOM    197 1HG  LYS A  11      -4.256  13.343   6.634  1.00  9.030          H  
ATOM    198 2HG  LYS A  11      -3.047  14.626   6.596  1.00  9.030          H  
ATOM    199 1HD  LYS A  11      -4.838  16.314   6.316  1.00  9.030          H  
ATOM    200 2HD  LYS A  11      -6.053  15.028   6.357  1.00  9.030          H  
ATOM    201 1HE  LYS A  11      -5.329  14.417   8.640  1.00  9.030          H  
ATOM    202 2HE  LYS A  11      -4.115  15.705   8.596  1.00  9.030          H  
ATOM    203 1HZ  LYS A  11      -6.092  16.396   9.742  1.00  9.030          H  
ATOM    204 2HZ  LYS A  11      -5.896  17.301   8.376  1.00  9.030          H  
ATOM    205 3HZ  LYS A  11      -7.027  16.100   8.416  1.00  9.030          H  
ATOM    206  N   LEU A  12      -2.149  12.446   2.039  1.00  3.750          N  
ATOM    207  CA  LEU A  12      -2.073  12.241   0.596  1.00  2.820          C  
ATOM    208  C   LEU A  12      -2.973  11.116   0.118  1.00  2.620          C  
ATOM    209  O   LEU A  12      -3.136  10.108   0.803  1.00  2.730          O  
ATOM    210  CB  LEU A  12      -0.648  11.828   0.224  1.00  4.320          C  
ATOM    211  CG  LEU A  12       0.480  12.801   0.538  1.00  4.320          C  
ATOM    212  CD1 LEU A  12       1.783  12.117   0.216  1.00  4.320          C  
ATOM    213  CD2 LEU A  12       0.341  14.117  -0.228  1.00  4.320          C  
ATOM    214  H   LEU A  12      -1.420  12.072   2.630  1.00  4.500          H  
ATOM    215  HA  LEU A  12      -2.372  13.157   0.093  1.00  3.380          H  
ATOM    216 1HB  LEU A  12      -0.429  10.917   0.772  1.00  5.180          H  
ATOM    217 2HB  LEU A  12      -0.618  11.579  -0.828  1.00  5.180          H  
ATOM    218  HG  LEU A  12       0.464  13.008   1.561  1.00  5.180          H  
ATOM    219 1HD1 LEU A  12       2.610  12.778   0.469  1.00  5.180          H  
ATOM    220 2HD1 LEU A  12       1.865  11.199   0.802  1.00  5.180          H  
ATOM    221 3HD1 LEU A  12       1.826  11.868  -0.823  1.00  5.180          H  
ATOM    222 1HD2 LEU A  12       1.170  14.773   0.041  1.00  5.180          H  
ATOM    223 2HD2 LEU A  12       0.370  13.942  -1.281  1.00  5.180          H  
ATOM    224 3HD2 LEU A  12      -0.595  14.604   0.030  1.00  5.180          H  
ATOM    225  N   GLY A  13      -3.513  11.266  -1.088  1.00  2.800          N  
ATOM    226  CA  GLY A  13      -4.272  10.197  -1.711  1.00  3.280          C  
ATOM    227  C   GLY A  13      -3.352   9.375  -2.605  1.00  2.810          C  
ATOM    228  O   GLY A  13      -2.135   9.627  -2.643  1.00  2.660          O  
ATOM    229  H   GLY A  13      -3.378  12.132  -1.586  1.00  3.360          H  
ATOM    230 1HA  GLY A  13      -4.713   9.560  -0.944  1.00  3.940          H  
ATOM    231 2HA  GLY A  13      -5.088  10.616  -2.299  1.00  3.940          H  
ATOM    232  N   LEU A  14      -3.948   8.433  -3.346  1.00  2.650          N  
ATOM    233  CA  LEU A  14      -3.230   7.519  -4.233  1.00  2.260          C  
ATOM    234  C   LEU A  14      -4.057   7.088  -5.446  1.00  2.170          C  
ATOM    235  O   LEU A  14      -5.216   6.692  -5.305  1.00  2.430          O  
ATOM    236  CB  LEU A  14      -2.835   6.260  -3.433  1.00  3.320          C  
ATOM    237  CG  LEU A  14      -2.127   5.086  -4.180  1.00  3.320          C  
ATOM    238  CD1 LEU A  14      -0.774   5.505  -4.634  1.00  3.320          C  
ATOM    239  CD2 LEU A  14      -2.015   3.901  -3.252  1.00  3.320          C  
ATOM    240  H   LEU A  14      -4.951   8.326  -3.265  1.00  3.180          H  
ATOM    241  HA  LEU A  14      -2.336   8.028  -4.595  1.00  2.710          H  
ATOM    242 1HB  LEU A  14      -2.159   6.578  -2.662  1.00  3.980          H  
ATOM    243 2HB  LEU A  14      -3.730   5.860  -2.959  1.00  3.980          H  
ATOM    244  HG  LEU A  14      -2.709   4.802  -5.059  1.00  3.980          H  
ATOM    245 1HD1 LEU A  14      -0.304   4.688  -5.150  1.00  3.980          H  
ATOM    246 2HD1 LEU A  14      -0.869   6.328  -5.302  1.00  3.980          H  
ATOM    247 3HD1 LEU A  14      -0.178   5.794  -3.774  1.00  3.980          H  
ATOM    248 1HD2 LEU A  14      -1.533   3.079  -3.771  1.00  3.980          H  
ATOM    249 2HD2 LEU A  14      -1.431   4.174  -2.381  1.00  3.980          H  
ATOM    250 3HD2 LEU A  14      -3.015   3.597  -2.940  1.00  3.980          H  
ATOM    251  N   GLU A  15      -3.455   7.159  -6.630  1.00  1.880          N  
ATOM    252  CA  GLU A  15      -4.075   6.682  -7.868  1.00  1.740          C  
ATOM    253  C   GLU A  15      -3.023   5.796  -8.486  1.00  1.580          C  
ATOM    254  O   GLU A  15      -1.836   6.045  -8.243  1.00  1.590          O  
ATOM    255  CB  GLU A  15      -4.493   7.834  -8.799  1.00  2.490          C  
ATOM    256  CG  GLU A  15      -5.600   8.738  -8.222  1.00  2.490          C  
ATOM    257  CD  GLU A  15      -6.067   9.843  -9.164  1.00  2.490          C  
ATOM    258  OE1 GLU A  15      -5.458  10.040 -10.182  1.00  2.490          O  
ATOM    259  OE2 GLU A  15      -7.048  10.481  -8.851  1.00  2.490          O  
ATOM    260  H   GLU A  15      -2.489   7.516  -6.680  1.00  2.260          H  
ATOM    261  HA  GLU A  15      -4.950   6.073  -7.638  1.00  2.090          H  
ATOM    262 1HB  GLU A  15      -3.624   8.455  -9.016  1.00  2.990          H  
ATOM    263 2HB  GLU A  15      -4.849   7.424  -9.750  1.00  2.990          H  
ATOM    264 1HG  GLU A  15      -6.455   8.113  -7.962  1.00  2.990          H  
ATOM    265 2HG  GLU A  15      -5.232   9.193  -7.304  1.00  2.990          H  
ATOM    266  N   VAL A  16      -3.380   4.776  -9.261  1.00  1.480          N  
ATOM    267  CA  VAL A  16      -2.267   3.999  -9.779  1.00  1.310          C  
ATOM    268  C   VAL A  16      -2.407   3.875 -11.283  1.00  1.090          C  
ATOM    269  O   VAL A  16      -3.501   4.009 -11.820  1.00  1.120          O  
ATOM    270  CB  VAL A  16      -2.194   2.629  -9.044  1.00  1.900          C  
ATOM    271  CG1 VAL A  16      -2.101   2.865  -7.502  1.00  1.900          C  
ATOM    272  CG2 VAL A  16      -3.327   1.789  -9.379  1.00  1.900          C  
ATOM    273  H   VAL A  16      -4.364   4.569  -9.508  1.00  1.780          H  
ATOM    274  HA  VAL A  16      -1.329   4.523  -9.595  1.00  1.570          H  
ATOM    275  HB  VAL A  16      -1.281   2.122  -9.343  1.00  2.280          H  
ATOM    276 1HG1 VAL A  16      -2.018   1.910  -6.993  1.00  2.280          H  
ATOM    277 2HG1 VAL A  16      -1.250   3.475  -7.255  1.00  2.280          H  
ATOM    278 3HG1 VAL A  16      -2.999   3.364  -7.154  1.00  2.280          H  
ATOM    279 1HG2 VAL A  16      -3.240   0.833  -8.867  1.00  2.280          H  
ATOM    280 2HG2 VAL A  16      -4.260   2.277  -9.091  1.00  2.280          H  
ATOM    281 3HG2 VAL A  16      -3.292   1.625 -10.425  1.00  2.280          H  
ATOM    282  N   TYR A  17      -1.321   3.603 -11.960  1.00  0.960          N  
ATOM    283  CA  TYR A  17      -1.295   3.489 -13.394  1.00  0.890          C  
ATOM    284  C   TYR A  17      -1.050   2.092 -13.873  1.00  0.850          C  
ATOM    285  O   TYR A  17      -0.243   1.332 -13.329  1.00  0.910          O  
ATOM    286  CB  TYR A  17      -0.252   4.470 -13.942  1.00  1.270          C  
ATOM    287  CG  TYR A  17      -0.701   5.890 -13.764  1.00  1.270          C  
ATOM    288  CD1 TYR A  17      -0.573   6.532 -12.534  1.00  1.270          C  
ATOM    289  CD2 TYR A  17      -1.261   6.548 -14.831  1.00  1.270          C  
ATOM    290  CE1 TYR A  17      -1.040   7.809 -12.391  1.00  1.270          C  
ATOM    291  CE2 TYR A  17      -1.717   7.827 -14.692  1.00  1.270          C  
ATOM    292  CZ  TYR A  17      -1.616   8.458 -13.477  1.00  1.270          C  
ATOM    293  OH  TYR A  17      -2.099   9.729 -13.328  1.00  1.270          O  
ATOM    294  H   TYR A  17      -0.461   3.479 -11.446  1.00  1.150          H  
ATOM    295  HA  TYR A  17      -2.267   3.782 -13.770  1.00  1.070          H  
ATOM    296 1HB  TYR A  17       0.693   4.339 -13.423  1.00  1.530          H  
ATOM    297 2HB  TYR A  17      -0.086   4.286 -15.004  1.00  1.530          H  
ATOM    298  HD1 TYR A  17      -0.127   6.019 -11.680  1.00  1.530          H  
ATOM    299  HD2 TYR A  17      -1.345   6.043 -15.789  1.00  1.530          H  
ATOM    300  HE1 TYR A  17      -0.967   8.309 -11.432  1.00  1.530          H  
ATOM    301  HE2 TYR A  17      -2.171   8.339 -15.540  1.00  1.530          H  
ATOM    302  HH  TYR A  17      -2.572   9.992 -14.123  1.00  1.530          H  
ATOM    303  N   VAL A  18      -1.722   1.753 -14.940  1.00  0.810          N  
ATOM    304  CA  VAL A  18      -1.582   0.440 -15.500  1.00  0.810          C  
ATOM    305  C   VAL A  18      -1.200   0.464 -16.945  1.00  0.830          C  
ATOM    306  O   VAL A  18      -1.712   1.262 -17.738  1.00  0.830          O  
ATOM    307  CB  VAL A  18      -2.860  -0.386 -15.276  1.00  1.130          C  
ATOM    308  CG1 VAL A  18      -2.751  -1.762 -15.926  1.00  1.130          C  
ATOM    309  CG2 VAL A  18      -3.035  -0.554 -13.803  1.00  1.130          C  
ATOM    310  H   VAL A  18      -2.358   2.441 -15.361  1.00  0.970          H  
ATOM    311  HA  VAL A  18      -0.781  -0.072 -14.968  1.00  0.970          H  
ATOM    312  HB  VAL A  18      -3.718   0.124 -15.716  1.00  1.360          H  
ATOM    313 1HG1 VAL A  18      -3.658  -2.321 -15.745  1.00  1.360          H  
ATOM    314 2HG1 VAL A  18      -2.613  -1.659 -16.994  1.00  1.360          H  
ATOM    315 3HG1 VAL A  18      -1.899  -2.304 -15.506  1.00  1.360          H  
ATOM    316 1HG2 VAL A  18      -3.897  -1.136 -13.605  1.00  1.360          H  
ATOM    317 2HG2 VAL A  18      -2.168  -1.046 -13.428  1.00  1.360          H  
ATOM    318 3HG2 VAL A  18      -3.132   0.406 -13.331  1.00  1.360          H  
ATOM    319  N   THR A  19      -0.225  -0.376 -17.242  1.00  0.890          N  
ATOM    320  CA  THR A  19       0.249  -0.570 -18.594  1.00  0.920          C  
ATOM    321  C   THR A  19       0.349  -2.051 -18.872  1.00  0.930          C  
ATOM    322  O   THR A  19       0.094  -2.877 -17.983  1.00  1.230          O  
ATOM    323  CB  THR A  19       1.580   0.129 -18.854  1.00  1.280          C  
ATOM    324  OG1 THR A  19       1.841   0.090 -20.265  1.00  1.280          O  
ATOM    325  CG2 THR A  19       2.704  -0.539 -18.082  1.00  1.280          C  
ATOM    326  H   THR A  19       0.138  -0.949 -16.470  1.00  1.070          H  
ATOM    327  HA  THR A  19      -0.471  -0.155 -19.287  1.00  1.100          H  
ATOM    328  HB  THR A  19       1.496   1.152 -18.543  1.00  1.530          H  
ATOM    329  HG1 THR A  19       1.413   0.886 -20.694  1.00  1.530          H  
ATOM    330 1HG2 THR A  19       3.629  -0.012 -18.276  1.00  1.530          H  
ATOM    331 2HG2 THR A  19       2.481  -0.498 -17.016  1.00  1.530          H  
ATOM    332 3HG2 THR A  19       2.809  -1.568 -18.391  1.00  1.530          H  
ATOM    333  N   PHE A  20       0.668  -2.390 -20.115  1.00  0.790          N  
ATOM    334  CA  PHE A  20       0.758  -3.793 -20.514  1.00  0.790          C  
ATOM    335  C   PHE A  20       1.856  -4.024 -21.547  1.00  0.920          C  
ATOM    336  O   PHE A  20       2.109  -3.158 -22.395  1.00  1.040          O  
ATOM    337  CB  PHE A  20      -0.583  -4.235 -21.124  1.00  1.110          C  
ATOM    338  CG  PHE A  20      -1.786  -4.023 -20.242  1.00  1.110          C  
ATOM    339  CD1 PHE A  20      -2.508  -2.863 -20.348  1.00  1.110          C  
ATOM    340  CD2 PHE A  20      -2.182  -4.935 -19.325  1.00  1.110          C  
ATOM    341  CE1 PHE A  20      -3.579  -2.608 -19.556  1.00  1.110          C  
ATOM    342  CE2 PHE A  20      -3.274  -4.681 -18.502  1.00  1.110          C  
ATOM    343  CZ  PHE A  20      -3.967  -3.512 -18.623  1.00  1.110          C  
ATOM    344  H   PHE A  20       0.912  -1.633 -20.749  1.00  0.950          H  
ATOM    345  HA  PHE A  20       0.993  -4.394 -19.634  1.00  0.950          H  
ATOM    346 1HB  PHE A  20      -0.742  -3.684 -22.016  1.00  1.330          H  
ATOM    347 2HB  PHE A  20      -0.535  -5.292 -21.391  1.00  1.330          H  
ATOM    348  HD1 PHE A  20      -2.212  -2.147 -21.077  1.00  1.330          H  
ATOM    349  HD2 PHE A  20      -1.627  -5.858 -19.248  1.00  1.330          H  
ATOM    350  HE1 PHE A  20      -4.112  -1.684 -19.677  1.00  1.330          H  
ATOM    351  HE2 PHE A  20      -3.594  -5.410 -17.759  1.00  1.330          H  
ATOM    352  HZ  PHE A  20      -4.828  -3.317 -17.978  1.00  1.330          H  
ATOM    353  N   PHE A  21       2.401  -5.237 -21.593  1.00  1.060          N  
ATOM    354  CA  PHE A  21       3.320  -5.578 -22.674  1.00  1.180          C  
ATOM    355  C   PHE A  21       3.333  -7.053 -23.044  1.00  1.010          C  
ATOM    356  O   PHE A  21       2.822  -7.922 -22.328  1.00  1.040          O  
ATOM    357  CB  PHE A  21       4.792  -5.147 -22.440  1.00  1.600          C  
ATOM    358  CG  PHE A  21       5.590  -5.781 -21.292  1.00  1.600          C  
ATOM    359  CD1 PHE A  21       6.137  -7.062 -21.414  1.00  1.600          C  
ATOM    360  CD2 PHE A  21       5.905  -5.061 -20.162  1.00  1.600          C  
ATOM    361  CE1 PHE A  21       6.914  -7.608 -20.426  1.00  1.600          C  
ATOM    362  CE2 PHE A  21       6.709  -5.615 -19.171  1.00  1.600          C  
ATOM    363  CZ  PHE A  21       7.201  -6.891 -19.309  1.00  1.600          C  
ATOM    364  H   PHE A  21       2.179  -5.925 -20.870  1.00  1.270          H  
ATOM    365  HA  PHE A  21       2.982  -5.042 -23.557  1.00  1.420          H  
ATOM    366 1HB  PHE A  21       5.348  -5.330 -23.352  1.00  1.920          H  
ATOM    367 2HB  PHE A  21       4.805  -4.068 -22.295  1.00  1.920          H  
ATOM    368  HD1 PHE A  21       5.936  -7.643 -22.303  1.00  1.920          H  
ATOM    369  HD2 PHE A  21       5.519  -4.041 -20.050  1.00  1.920          H  
ATOM    370  HE1 PHE A  21       7.309  -8.614 -20.541  1.00  1.920          H  
ATOM    371  HE2 PHE A  21       6.951  -5.033 -18.282  1.00  1.920          H  
ATOM    372  HZ  PHE A  21       7.828  -7.324 -18.533  1.00  1.920          H  
ATOM    373  N   GLU A  22       3.950  -7.309 -24.195  1.00  0.920          N  
ATOM    374  CA  GLU A  22       4.161  -8.641 -24.760  1.00  0.850          C  
ATOM    375  C   GLU A  22       5.572  -8.726 -25.317  1.00  0.770          C  
ATOM    376  O   GLU A  22       6.088  -7.762 -25.886  1.00  0.600          O  
ATOM    377  CB  GLU A  22       3.151  -8.936 -25.883  1.00  1.220          C  
ATOM    378  CG  GLU A  22       3.243 -10.336 -26.512  1.00  1.220          C  
ATOM    379  CD  GLU A  22       2.192 -10.608 -27.592  1.00  1.220          C  
ATOM    380  OE1 GLU A  22       1.024 -10.728 -27.292  1.00  1.220          O  
ATOM    381  OE2 GLU A  22       2.582 -10.724 -28.733  1.00  1.220          O  
ATOM    382  H   GLU A  22       4.279  -6.487 -24.710  1.00  1.100          H  
ATOM    383  HA  GLU A  22       4.047  -9.390 -23.972  1.00  1.020          H  
ATOM    384 1HB  GLU A  22       2.141  -8.818 -25.495  1.00  1.460          H  
ATOM    385 2HB  GLU A  22       3.294  -8.224 -26.683  1.00  1.460          H  
ATOM    386 1HG  GLU A  22       4.226 -10.468 -26.963  1.00  1.460          H  
ATOM    387 2HG  GLU A  22       3.145 -11.067 -25.718  1.00  1.460          H  
ATOM    388  N   ILE A  23       6.232  -9.858 -25.106  1.00  0.990          N  
ATOM    389  CA  ILE A  23       7.573 -10.038 -25.654  1.00  1.040          C  
ATOM    390  C   ILE A  23       7.601 -11.193 -26.639  1.00  1.310          C  
ATOM    391  O   ILE A  23       7.152 -12.295 -26.335  1.00  1.570          O  
ATOM    392  CB  ILE A  23       8.646 -10.234 -24.550  1.00  1.440          C  
ATOM    393  CG1 ILE A  23       8.668  -8.983 -23.660  1.00  1.440          C  
ATOM    394  CG2 ILE A  23      10.038 -10.461 -25.199  1.00  1.440          C  
ATOM    395  CD1 ILE A  23       9.504  -9.066 -22.414  1.00  1.440          C  
ATOM    396  H   ILE A  23       5.763 -10.620 -24.624  1.00  1.190          H  
ATOM    397  HA  ILE A  23       7.843  -9.142 -26.201  1.00  1.250          H  
ATOM    398  HB  ILE A  23       8.387 -11.092 -23.931  1.00  1.720          H  
ATOM    399 1HG1 ILE A  23       9.031  -8.159 -24.261  1.00  1.720          H  
ATOM    400 2HG1 ILE A  23       7.659  -8.769 -23.359  1.00  1.720          H  
ATOM    401 1HG2 ILE A  23      10.796 -10.602 -24.440  1.00  1.720          H  
ATOM    402 2HG2 ILE A  23      10.018 -11.352 -25.823  1.00  1.720          H  
ATOM    403 3HG2 ILE A  23      10.301  -9.595 -25.818  1.00  1.720          H  
ATOM    404 1HD1 ILE A  23       9.429  -8.126 -21.884  1.00  1.720          H  
ATOM    405 2HD1 ILE A  23       9.146  -9.873 -21.778  1.00  1.720          H  
ATOM    406 3HD1 ILE A  23      10.532  -9.238 -22.670  1.00  1.720          H  
ATOM    407  N   TYR A  24       8.118 -10.923 -27.832  1.00  1.320          N  
ATOM    408  CA  TYR A  24       8.246 -11.954 -28.855  1.00  1.590          C  
ATOM    409  C   TYR A  24       9.508 -11.876 -29.693  1.00  1.620          C  
ATOM    410  O   TYR A  24       9.759 -10.883 -30.373  1.00  1.570          O  
ATOM    411  CB  TYR A  24       7.046 -11.956 -29.789  1.00  2.120          C  
ATOM    412  CG  TYR A  24       7.271 -12.892 -30.928  1.00  2.120          C  
ATOM    413  CD1 TYR A  24       7.313 -14.245 -30.710  1.00  2.120          C  
ATOM    414  CD2 TYR A  24       7.460 -12.386 -32.206  1.00  2.120          C  
ATOM    415  CE1 TYR A  24       7.551 -15.078 -31.746  1.00  2.120          C  
ATOM    416  CE2 TYR A  24       7.690 -13.244 -33.253  1.00  2.120          C  
ATOM    417  CZ  TYR A  24       7.738 -14.590 -33.023  1.00  2.120          C  
ATOM    418  OH  TYR A  24       7.968 -15.461 -34.061  1.00  2.120          O  
ATOM    419  H   TYR A  24       8.451  -9.966 -27.986  1.00  1.580          H  
ATOM    420  HA  TYR A  24       8.267 -12.915 -28.353  1.00  1.910          H  
ATOM    421 1HB  TYR A  24       6.150 -12.272 -29.248  1.00  2.540          H  
ATOM    422 2HB  TYR A  24       6.869 -10.964 -30.180  1.00  2.540          H  
ATOM    423  HD1 TYR A  24       7.163 -14.652 -29.710  1.00  2.540          H  
ATOM    424  HD2 TYR A  24       7.430 -11.309 -32.376  1.00  2.540          H  
ATOM    425  HE1 TYR A  24       7.584 -16.125 -31.561  1.00  2.540          H  
ATOM    426  HE2 TYR A  24       7.839 -12.853 -34.258  1.00  2.540          H  
ATOM    427  HH  TYR A  24       8.008 -14.971 -34.887  1.00  2.540          H  
ATOM    428  N   ASN A  25      10.281 -12.960 -29.696  1.00  1.770          N  
ATOM    429  CA  ASN A  25      11.505 -13.090 -30.476  1.00  1.930          C  
ATOM    430  C   ASN A  25      12.435 -11.902 -30.246  1.00  2.000          C  
ATOM    431  O   ASN A  25      12.980 -11.325 -31.186  1.00  2.040          O  
ATOM    432  CB  ASN A  25      11.168 -13.261 -31.953  1.00  2.640          C  
ATOM    433  CG  ASN A  25      12.299 -13.808 -32.774  1.00  2.640          C  
ATOM    434  OD1 ASN A  25      13.125 -14.590 -32.282  1.00  2.640          O  
ATOM    435  ND2 ASN A  25      12.353 -13.419 -34.026  1.00  2.640          N  
ATOM    436  H   ASN A  25      10.027 -13.737 -29.092  1.00  2.120          H  
ATOM    437  HA  ASN A  25      12.031 -13.983 -30.136  1.00  2.320          H  
ATOM    438 1HB  ASN A  25      10.340 -13.947 -32.038  1.00  3.170          H  
ATOM    439 2HB  ASN A  25      10.851 -12.305 -32.372  1.00  3.170          H  
ATOM    440 1HD2 ASN A  25      13.085 -13.749 -34.625  1.00  3.170          H  
ATOM    441 2HD2 ASN A  25      11.665 -12.785 -34.378  1.00  3.170          H  
ATOM    442  N   GLY A  26      12.579 -11.510 -28.979  1.00  2.340          N  
ATOM    443  CA  GLY A  26      13.433 -10.389 -28.606  1.00  2.890          C  
ATOM    444  C   GLY A  26      12.801  -8.994 -28.772  1.00  2.800          C  
ATOM    445  O   GLY A  26      13.453  -7.990 -28.472  1.00  3.080          O  
ATOM    446  H   GLY A  26      12.119 -12.063 -28.243  1.00  2.810          H  
ATOM    447 1HA  GLY A  26      13.730 -10.520 -27.565  1.00  3.470          H  
ATOM    448 2HA  GLY A  26      14.346 -10.437 -29.194  1.00  3.470          H  
ATOM    449  N   LYS A  27      11.556  -8.893 -29.236  1.00  2.410          N  
ATOM    450  CA  LYS A  27      10.937  -7.584 -29.423  1.00  2.310          C  
ATOM    451  C   LYS A  27       9.876  -7.290 -28.368  1.00  2.260          C  
ATOM    452  O   LYS A  27       9.064  -8.148 -28.010  1.00  2.820          O  
ATOM    453  CB  LYS A  27      10.313  -7.493 -30.819  1.00  3.270          C  
ATOM    454  CG  LYS A  27      11.280  -7.740 -31.993  1.00  3.270          C  
ATOM    455  CD  LYS A  27      12.375  -6.672 -32.097  1.00  3.270          C  
ATOM    456  CE  LYS A  27      13.233  -6.881 -33.341  1.00  3.270          C  
ATOM    457  NZ  LYS A  27      14.343  -5.883 -33.428  1.00  3.270          N  
ATOM    458  H   LYS A  27      11.051  -9.729 -29.531  1.00  2.890          H  
ATOM    459  HA  LYS A  27      11.700  -6.817 -29.326  1.00  2.770          H  
ATOM    460 1HB  LYS A  27       9.537  -8.250 -30.899  1.00  3.930          H  
ATOM    461 2HB  LYS A  27       9.839  -6.520 -30.950  1.00  3.930          H  
ATOM    462 1HG  LYS A  27      11.754  -8.721 -31.862  1.00  3.930          H  
ATOM    463 2HG  LYS A  27      10.712  -7.760 -32.920  1.00  3.930          H  
ATOM    464 1HD  LYS A  27      11.923  -5.680 -32.130  1.00  3.930          H  
ATOM    465 2HD  LYS A  27      13.027  -6.733 -31.227  1.00  3.930          H  
ATOM    466 1HE  LYS A  27      13.660  -7.883 -33.312  1.00  3.930          H  
ATOM    467 2HE  LYS A  27      12.606  -6.788 -34.228  1.00  3.930          H  
ATOM    468 1HZ  LYS A  27      14.889  -6.056 -34.261  1.00  3.930          H  
ATOM    469 2HZ  LYS A  27      13.960  -4.949 -33.466  1.00  3.930          H  
ATOM    470 3HZ  LYS A  27      14.937  -5.969 -32.615  1.00  3.930          H  
ATOM    471  N   LEU A  28       9.868  -6.053 -27.878  1.00  1.900          N  
ATOM    472  CA  LEU A  28       8.898  -5.636 -26.868  1.00  2.130          C  
ATOM    473  C   LEU A  28       7.749  -4.856 -27.513  1.00  2.530          C  
ATOM    474  O   LEU A  28       7.992  -3.951 -28.327  1.00  2.350          O  
ATOM    475  CB  LEU A  28       9.609  -4.766 -25.804  1.00  2.890          C  
ATOM    476  CG  LEU A  28       8.759  -4.254 -24.595  1.00  2.890          C  
ATOM    477  CD1 LEU A  28       8.360  -5.403 -23.698  1.00  2.890          C  
ATOM    478  CD2 LEU A  28       9.551  -3.218 -23.815  1.00  2.890          C  
ATOM    479  H   LEU A  28      10.556  -5.391 -28.213  1.00  2.280          H  
ATOM    480  HA  LEU A  28       8.484  -6.526 -26.398  1.00  2.560          H  
ATOM    481 1HB  LEU A  28      10.438  -5.345 -25.399  1.00  3.470          H  
ATOM    482 2HB  LEU A  28      10.022  -3.886 -26.305  1.00  3.470          H  
ATOM    483  HG  LEU A  28       7.864  -3.817 -24.956  1.00  3.470          H  
ATOM    484 1HD1 LEU A  28       7.774  -5.012 -22.880  1.00  3.470          H  
ATOM    485 2HD1 LEU A  28       7.767  -6.127 -24.248  1.00  3.470          H  
ATOM    486 3HD1 LEU A  28       9.252  -5.886 -23.301  1.00  3.470          H  
ATOM    487 1HD2 LEU A  28       8.948  -2.851 -22.982  1.00  3.470          H  
ATOM    488 2HD2 LEU A  28      10.463  -3.667 -23.429  1.00  3.470          H  
ATOM    489 3HD2 LEU A  28       9.799  -2.388 -24.476  1.00  3.470          H  
ATOM    490  N   PHE A  29       6.510  -5.209 -27.138  1.00  3.190          N  
ATOM    491  CA  PHE A  29       5.315  -4.551 -27.661  1.00  3.810          C  
ATOM    492  C   PHE A  29       4.416  -3.976 -26.563  1.00  4.390          C  
ATOM    493  O   PHE A  29       4.304  -4.551 -25.479  1.00  4.980          O  
ATOM    494  CB  PHE A  29       4.494  -5.552 -28.453  1.00  5.090          C  
ATOM    495  CG  PHE A  29       5.199  -6.134 -29.611  1.00  5.090          C  
ATOM    496  CD1 PHE A  29       5.981  -7.275 -29.441  1.00  5.090          C  
ATOM    497  CD2 PHE A  29       5.090  -5.580 -30.873  1.00  5.090          C  
ATOM    498  CE1 PHE A  29       6.637  -7.835 -30.498  1.00  5.090          C  
ATOM    499  CE2 PHE A  29       5.744  -6.153 -31.939  1.00  5.090          C  
ATOM    500  CZ  PHE A  29       6.523  -7.281 -31.750  1.00  5.090          C  
ATOM    501  H   PHE A  29       6.396  -6.004 -26.509  1.00  3.830          H  
ATOM    502  HA  PHE A  29       5.636  -3.742 -28.310  1.00  4.570          H  
ATOM    503 1HB  PHE A  29       4.184  -6.359 -27.804  1.00  6.100          H  
ATOM    504 2HB  PHE A  29       3.608  -5.051 -28.812  1.00  6.100          H  
ATOM    505  HD1 PHE A  29       6.077  -7.725 -28.447  1.00  6.100          H  
ATOM    506  HD2 PHE A  29       4.472  -4.686 -31.024  1.00  6.100          H  
ATOM    507  HE1 PHE A  29       7.252  -8.720 -30.340  1.00  6.100          H  
ATOM    508  HE2 PHE A  29       5.647  -5.717 -32.931  1.00  6.100          H  
ATOM    509  HZ  PHE A  29       7.048  -7.733 -32.592  1.00  6.100          H  
ATOM    510  N   ASP A  30       3.724  -2.882 -26.905  1.00  4.330          N  
ATOM    511  CA  ASP A  30       2.754  -2.149 -26.075  1.00  4.890          C  
ATOM    512  C   ASP A  30       1.348  -2.709 -26.181  1.00  4.930          C  
ATOM    513  O   ASP A  30       0.739  -2.631 -27.256  1.00  5.110          O  
ATOM    514  CB  ASP A  30       2.685  -0.691 -26.502  1.00  6.620          C  
ATOM    515  CG  ASP A  30       1.849   0.142 -25.586  1.00  6.620          C  
ATOM    516  OD1 ASP A  30       0.967  -0.406 -24.959  1.00  6.620          O  
ATOM    517  OD2 ASP A  30       2.022   1.333 -25.541  1.00  6.620          O  
ATOM    518  H   ASP A  30       3.916  -2.509 -27.833  1.00  5.200          H  
ATOM    519  HA  ASP A  30       3.070  -2.216 -25.032  1.00  5.870          H  
ATOM    520 1HB  ASP A  30       3.647  -0.289 -26.606  1.00  7.950          H  
ATOM    521 2HB  ASP A  30       2.230  -0.658 -27.470  1.00  7.950          H  
ATOM    522  N   LEU A  31       0.822  -3.289 -25.101  1.00  4.880          N  
ATOM    523  CA  LEU A  31      -0.495  -3.924 -25.172  1.00  5.070          C  
ATOM    524  C   LEU A  31      -1.591  -3.114 -24.486  1.00  5.800          C  
ATOM    525  O   LEU A  31      -2.594  -3.665 -24.030  1.00  6.340          O  
ATOM    526  CB  LEU A  31      -0.442  -5.369 -24.634  1.00  7.020          C  
ATOM    527  CG  LEU A  31      -0.084  -6.511 -25.685  1.00  7.020          C  
ATOM    528  CD1 LEU A  31      -1.248  -6.688 -26.704  1.00  7.020          C  
ATOM    529  CD2 LEU A  31       1.208  -6.170 -26.435  1.00  7.020          C  
ATOM    530  H   LEU A  31       1.348  -3.278 -24.219  1.00  5.860          H  
ATOM    531  HA  LEU A  31      -0.779  -3.973 -26.212  1.00  6.080          H  
ATOM    532 1HB  LEU A  31       0.309  -5.414 -23.847  1.00  8.430          H  
ATOM    533 2HB  LEU A  31      -1.407  -5.622 -24.195  1.00  8.430          H  
ATOM    534  HG  LEU A  31       0.046  -7.458 -25.147  1.00  8.430          H  
ATOM    535 1HD1 LEU A  31      -0.991  -7.493 -27.396  1.00  8.430          H  
ATOM    536 2HD1 LEU A  31      -2.161  -6.953 -26.166  1.00  8.430          H  
ATOM    537 3HD1 LEU A  31      -1.421  -5.782 -27.271  1.00  8.430          H  
ATOM    538 1HD2 LEU A  31       1.427  -6.964 -27.141  1.00  8.430          H  
ATOM    539 2HD2 LEU A  31       1.082  -5.279 -26.959  1.00  8.430          H  
ATOM    540 3HD2 LEU A  31       2.025  -6.061 -25.739  1.00  8.430          H  
ATOM    541  N   LEU A  32      -1.367  -1.796 -24.391  1.00  5.930          N  
ATOM    542  CA  LEU A  32      -2.343  -0.832 -23.913  1.00  6.640          C  
ATOM    543  C   LEU A  32      -2.663  -0.083 -25.191  1.00  6.960          C  
ATOM    544  O   LEU A  32      -3.760   0.430 -25.402  1.00  7.580          O  
ATOM    545  CB  LEU A  32      -1.812   0.097 -22.796  1.00  9.010          C  
ATOM    546  CG  LEU A  32      -2.902   1.036 -22.105  1.00  9.010          C  
ATOM    547  CD1 LEU A  32      -2.561   1.233 -20.639  1.00  9.010          C  
ATOM    548  CD2 LEU A  32      -2.909   2.407 -22.756  1.00  9.010          C  
ATOM    549  H   LEU A  32      -0.481  -1.406 -24.736  1.00  7.120          H  
ATOM    550  HA  LEU A  32      -3.238  -1.342 -23.562  1.00  7.970          H  
ATOM    551 1HB  LEU A  32      -1.317  -0.485 -22.039  1.00 10.810          H  
ATOM    552 2HB  LEU A  32      -1.052   0.751 -23.241  1.00 10.810          H  
ATOM    553  HG  LEU A  32      -3.891   0.571 -22.188  1.00 10.810          H  
ATOM    554 1HD1 LEU A  32      -3.305   1.878 -20.167  1.00 10.810          H  
ATOM    555 2HD1 LEU A  32      -2.558   0.273 -20.135  1.00 10.810          H  
ATOM    556 3HD1 LEU A  32      -1.580   1.693 -20.553  1.00 10.810          H  
ATOM    557 1HD2 LEU A  32      -3.653   3.036 -22.265  1.00 10.810          H  
ATOM    558 2HD2 LEU A  32      -1.937   2.844 -22.632  1.00 10.810          H  
ATOM    559 3HD2 LEU A  32      -3.147   2.334 -23.812  1.00 10.810          H  
ATOM    560  N   ASN A  33      -1.637  -0.016 -26.039  1.00  6.070          N  
ATOM    561  CA  ASN A  33      -1.684   0.674 -27.331  1.00  6.110          C  
ATOM    562  C   ASN A  33      -1.738  -0.265 -28.559  1.00  5.510          C  
ATOM    563  O   ASN A  33      -1.058  -0.010 -29.555  1.00  5.450          O  
ATOM    564  CB  ASN A  33      -0.514   1.620 -27.475  1.00  8.540          C  
ATOM    565  CG  ASN A  33      -0.727   2.670 -28.521  1.00  8.540          C  
ATOM    566  OD1 ASN A  33      -1.854   3.141 -28.723  1.00  8.540          O  
ATOM    567  ND2 ASN A  33       0.332   3.060 -29.185  1.00  8.540          N  
ATOM    568  H   ASN A  33      -0.742  -0.413 -25.709  1.00  7.280          H  
ATOM    569  HA  ASN A  33      -2.596   1.267 -27.352  1.00  7.330          H  
ATOM    570 1HB  ASN A  33      -0.311   2.084 -26.522  1.00 10.250          H  
ATOM    571 2HB  ASN A  33       0.363   1.051 -27.756  1.00 10.250          H  
ATOM    572 1HD2 ASN A  33       0.249   3.760 -29.893  1.00 10.250          H  
ATOM    573 2HD2 ASN A  33       1.224   2.654 -28.984  1.00 10.250          H  
ATOM    574  N   LYS A  34      -2.497  -1.370 -28.482  1.00  5.260          N  
ATOM    575  CA  LYS A  34      -2.689  -2.321 -29.589  1.00  4.760          C  
ATOM    576  C   LYS A  34      -1.442  -2.991 -30.209  1.00  4.320          C  
ATOM    577  O   LYS A  34      -1.378  -3.154 -31.429  1.00  4.320          O  
ATOM    578  CB  LYS A  34      -3.476  -1.642 -30.718  1.00  6.860          C  
ATOM    579  CG  LYS A  34      -4.872  -1.145 -30.327  1.00  6.860          C  
ATOM    580  CD  LYS A  34      -5.588  -0.555 -31.542  1.00  6.860          C  
ATOM    581  CE  LYS A  34      -6.974  -0.015 -31.201  1.00  6.860          C  
ATOM    582  NZ  LYS A  34      -7.637   0.588 -32.405  1.00  6.860          N  
ATOM    583  H   LYS A  34      -3.050  -1.560 -27.637  1.00  6.310          H  
ATOM    584  HA  LYS A  34      -3.312  -3.128 -29.196  1.00  5.710          H  
ATOM    585 1HB  LYS A  34      -2.910  -0.796 -31.106  1.00  8.240          H  
ATOM    586 2HB  LYS A  34      -3.605  -2.348 -31.538  1.00  8.240          H  
ATOM    587 1HG  LYS A  34      -5.456  -1.974 -29.917  1.00  8.240          H  
ATOM    588 2HG  LYS A  34      -4.776  -0.378 -29.558  1.00  8.240          H  
ATOM    589 1HD  LYS A  34      -4.983   0.254 -31.952  1.00  8.240          H  
ATOM    590 2HD  LYS A  34      -5.691  -1.328 -32.303  1.00  8.240          H  
ATOM    591 1HE  LYS A  34      -7.594  -0.830 -30.826  1.00  8.240          H  
ATOM    592 2HE  LYS A  34      -6.885   0.747 -30.426  1.00  8.240          H  
ATOM    593 1HZ  LYS A  34      -8.554   0.938 -32.166  1.00  8.240          H  
ATOM    594 2HZ  LYS A  34      -7.072   1.350 -32.754  1.00  8.240          H  
ATOM    595 3HZ  LYS A  34      -7.730  -0.116 -33.124  1.00  8.240          H  
ATOM    596  N   LYS A  35      -0.516  -3.463 -29.374  1.00  4.230          N  
ATOM    597  CA  LYS A  35       0.713  -4.173 -29.761  1.00  4.120          C  
ATOM    598  C   LYS A  35       1.619  -3.319 -30.643  1.00  3.570          C  
ATOM    599  O   LYS A  35       2.099  -3.739 -31.700  1.00  4.090          O  
ATOM    600  CB  LYS A  35       0.370  -5.525 -30.407  1.00  5.810          C  
ATOM    601  CG  LYS A  35       1.569  -6.456 -30.622  1.00  5.810          C  
ATOM    602  CD  LYS A  35       1.163  -7.798 -31.138  1.00  5.810          C  
ATOM    603  CE  LYS A  35       2.376  -8.708 -31.240  1.00  5.810          C  
ATOM    604  NZ  LYS A  35       2.012 -10.074 -31.727  1.00  5.810          N  
ATOM    605  H   LYS A  35      -0.614  -3.258 -28.385  1.00  5.080          H  
ATOM    606  HA  LYS A  35       1.284  -4.375 -28.870  1.00  4.940          H  
ATOM    607 1HB  LYS A  35      -0.356  -6.045 -29.786  1.00  6.970          H  
ATOM    608 2HB  LYS A  35      -0.087  -5.357 -31.379  1.00  6.970          H  
ATOM    609 1HG  LYS A  35       2.274  -6.046 -31.324  1.00  6.970          H  
ATOM    610 2HG  LYS A  35       2.071  -6.604 -29.675  1.00  6.970          H  
ATOM    611 1HD  LYS A  35       0.440  -8.248 -30.453  1.00  6.970          H  
ATOM    612 2HD  LYS A  35       0.703  -7.690 -32.118  1.00  6.970          H  
ATOM    613 1HE  LYS A  35       3.108  -8.271 -31.916  1.00  6.970          H  
ATOM    614 2HE  LYS A  35       2.824  -8.792 -30.252  1.00  6.970          H  
ATOM    615 1HZ  LYS A  35       2.844 -10.649 -31.753  1.00  6.970          H  
ATOM    616 2HZ  LYS A  35       1.331 -10.503 -31.101  1.00  6.970          H  
ATOM    617 3HZ  LYS A  35       1.614 -10.012 -32.651  1.00  6.970          H  
ATOM    618  N   ALA A  36       1.843  -2.096 -30.178  1.00  2.860          N  
ATOM    619  CA  ALA A  36       2.730  -1.156 -30.858  1.00  2.650          C  
ATOM    620  C   ALA A  36       4.169  -1.562 -30.557  1.00  2.280          C  
ATOM    621  O   ALA A  36       4.447  -2.065 -29.475  1.00  2.170          O  
ATOM    622  CB  ALA A  36       2.458   0.277 -30.417  1.00  3.790          C  
ATOM    623  H   ALA A  36       1.392  -1.881 -29.286  1.00  3.430          H  
ATOM    624  HA  ALA A  36       2.560  -1.236 -31.931  1.00  3.180          H  
ATOM    625 1HB  ALA A  36       3.127   0.950 -30.952  1.00  4.550          H  
ATOM    626 2HB  ALA A  36       1.417   0.530 -30.647  1.00  4.550          H  
ATOM    627 3HB  ALA A  36       2.625   0.385 -29.361  1.00  4.550          H  
ATOM    628  N   LYS A  37       5.108  -1.318 -31.468  1.00  2.350          N  
ATOM    629  CA  LYS A  37       6.505  -1.640 -31.144  1.00  2.080          C  
ATOM    630  C   LYS A  37       7.099  -0.608 -30.194  1.00  1.660          C  
ATOM    631  O   LYS A  37       6.825   0.585 -30.330  1.00  1.750          O  
ATOM    632  CB  LYS A  37       7.350  -1.743 -32.411  1.00  3.020          C  
ATOM    633  CG  LYS A  37       7.008  -2.937 -33.284  1.00  3.020          C  
ATOM    634  CD  LYS A  37       7.886  -3.007 -34.527  1.00  3.020          C  
ATOM    635  CE  LYS A  37       7.541  -4.223 -35.387  1.00  3.020          C  
ATOM    636  NZ  LYS A  37       8.381  -4.290 -36.623  1.00  3.020          N  
ATOM    637  H   LYS A  37       4.866  -0.909 -32.359  1.00  2.820          H  
ATOM    638  HA  LYS A  37       6.533  -2.607 -30.635  1.00  2.500          H  
ATOM    639 1HB  LYS A  37       7.232  -0.837 -33.005  1.00  3.620          H  
ATOM    640 2HB  LYS A  37       8.403  -1.818 -32.134  1.00  3.620          H  
ATOM    641 1HG  LYS A  37       7.178  -3.832 -32.696  1.00  3.620          H  
ATOM    642 2HG  LYS A  37       5.957  -2.903 -33.569  1.00  3.620          H  
ATOM    643 1HD  LYS A  37       7.749  -2.102 -35.121  1.00  3.620          H  
ATOM    644 2HD  LYS A  37       8.933  -3.071 -34.231  1.00  3.620          H  
ATOM    645 1HE  LYS A  37       7.700  -5.129 -34.802  1.00  3.620          H  
ATOM    646 2HE  LYS A  37       6.492  -4.170 -35.677  1.00  3.620          H  
ATOM    647 1HZ  LYS A  37       8.125  -5.105 -37.163  1.00  3.620          H  
ATOM    648 2HZ  LYS A  37       8.233  -3.459 -37.179  1.00  3.620          H  
ATOM    649 3HZ  LYS A  37       9.357  -4.351 -36.368  1.00  3.620          H  
ATOM    650  N   LEU A  38       7.931  -1.072 -29.255  1.00  1.370          N  
ATOM    651  CA  LEU A  38       8.599  -0.208 -28.278  1.00  1.050          C  
ATOM    652  C   LEU A  38      10.122  -0.151 -28.327  1.00  1.080          C  
ATOM    653  O   LEU A  38      10.794  -1.093 -28.751  1.00  1.270          O  
ATOM    654  CB  LEU A  38       8.152  -0.654 -26.893  1.00  1.600          C  
ATOM    655  CG  LEU A  38       6.647  -0.537 -26.641  1.00  1.600          C  
ATOM    656  CD1 LEU A  38       6.306  -1.211 -25.376  1.00  1.600          C  
ATOM    657  CD2 LEU A  38       6.290   0.934 -26.542  1.00  1.600          C  
ATOM    658  H   LEU A  38       8.077  -2.085 -29.176  1.00  1.640          H  
ATOM    659  HA  LEU A  38       8.267   0.807 -28.460  1.00  1.260          H  
ATOM    660 1HB  LEU A  38       8.433  -1.699 -26.761  1.00  1.920          H  
ATOM    661 2HB  LEU A  38       8.678  -0.056 -26.152  1.00  1.920          H  
ATOM    662  HG  LEU A  38       6.083  -1.007 -27.447  1.00  1.920          H  
ATOM    663 1HD1 LEU A  38       5.262  -1.116 -25.188  1.00  1.920          H  
ATOM    664 2HD1 LEU A  38       6.550  -2.240 -25.452  1.00  1.920          H  
ATOM    665 3HD1 LEU A  38       6.839  -0.776 -24.582  1.00  1.920          H  
ATOM    666 1HD2 LEU A  38       5.252   1.066 -26.340  1.00  1.920          H  
ATOM    667 2HD2 LEU A  38       6.864   1.378 -25.738  1.00  1.920          H  
ATOM    668 3HD2 LEU A  38       6.511   1.458 -27.458  1.00  1.920          H  
ATOM    669  N   ARG A  39      10.662   0.983 -27.872  1.00  1.080          N  
ATOM    670  CA  ARG A  39      12.108   1.193 -27.747  1.00  1.190          C  
ATOM    671  C   ARG A  39      12.486   1.236 -26.272  1.00  1.080          C  
ATOM    672  O   ARG A  39      11.777   1.831 -25.470  1.00  1.030          O  
ATOM    673  CB  ARG A  39      12.516   2.482 -28.450  1.00  1.620          C  
ATOM    674  CG  ARG A  39      13.971   2.922 -28.267  1.00  1.620          C  
ATOM    675  CD  ARG A  39      14.231   4.220 -28.931  1.00  1.620          C  
ATOM    676  NE  ARG A  39      14.162   4.129 -30.385  1.00  1.620          N  
ATOM    677  CZ  ARG A  39      14.203   5.183 -31.231  1.00  1.620          C  
ATOM    678  NH1 ARG A  39      14.316   6.412 -30.762  1.00  1.620          N  
ATOM    679  NH2 ARG A  39      14.132   4.979 -32.538  1.00  1.620          N  
ATOM    680  H   ARG A  39      10.027   1.733 -27.565  1.00  1.300          H  
ATOM    681  HA  ARG A  39      12.629   0.358 -28.218  1.00  1.430          H  
ATOM    682 1HB  ARG A  39      12.384   2.328 -29.516  1.00  1.950          H  
ATOM    683 2HB  ARG A  39      11.864   3.282 -28.192  1.00  1.950          H  
ATOM    684 1HG  ARG A  39      14.190   3.056 -27.206  1.00  1.950          H  
ATOM    685 2HG  ARG A  39      14.643   2.175 -28.688  1.00  1.950          H  
ATOM    686 1HD  ARG A  39      13.484   4.939 -28.591  1.00  1.950          H  
ATOM    687 2HD  ARG A  39      15.221   4.569 -28.658  1.00  1.950          H  
ATOM    688  HE  ARG A  39      14.079   3.206 -30.795  1.00  1.950          H  
ATOM    689 1HH1 ARG A  39      14.373   6.576 -29.768  1.00  1.950          H  
ATOM    690 2HH1 ARG A  39      14.347   7.196 -31.400  1.00  1.950          H  
ATOM    691 1HH2 ARG A  39      14.046   4.038 -32.899  1.00  1.950          H  
ATOM    692 2HH2 ARG A  39      14.164   5.760 -33.177  1.00  1.950          H  
ATOM    693  N   VAL A  40      13.593   0.614 -25.885  1.00  1.160          N  
ATOM    694  CA  VAL A  40      13.923   0.629 -24.462  1.00  1.140          C  
ATOM    695  C   VAL A  40      15.280   1.299 -24.193  1.00  1.250          C  
ATOM    696  O   VAL A  40      16.298   0.910 -24.767  1.00  1.390          O  
ATOM    697  CB  VAL A  40      13.892  -0.819 -23.946  1.00  1.600          C  
ATOM    698  CG1 VAL A  40      14.180  -0.846 -22.530  1.00  1.600          C  
ATOM    699  CG2 VAL A  40      12.535  -1.431 -24.200  1.00  1.600          C  
ATOM    700  H   VAL A  40      14.185   0.130 -26.551  1.00  1.390          H  
ATOM    701  HA  VAL A  40      13.167   1.197 -23.924  1.00  1.370          H  
ATOM    702  HB  VAL A  40      14.662  -1.400 -24.454  1.00  1.920          H  
ATOM    703 1HG1 VAL A  40      14.148  -1.874 -22.185  1.00  1.920          H  
ATOM    704 2HG1 VAL A  40      15.160  -0.422 -22.329  1.00  1.920          H  
ATOM    705 3HG1 VAL A  40      13.412  -0.266 -22.035  1.00  1.920          H  
ATOM    706 1HG2 VAL A  40      12.533  -2.451 -23.827  1.00  1.920          H  
ATOM    707 2HG2 VAL A  40      11.794  -0.853 -23.684  1.00  1.920          H  
ATOM    708 3HG2 VAL A  40      12.313  -1.439 -25.265  1.00  1.920          H  
ATOM    709  N   LEU A  41      15.272   2.328 -23.331  1.00  1.260          N  
ATOM    710  CA  LEU A  41      16.481   3.089 -23.011  1.00  1.410          C  
ATOM    711  C   LEU A  41      16.907   3.032 -21.543  1.00  1.440          C  
ATOM    712  O   LEU A  41      16.085   3.036 -20.625  1.00  1.370          O  
ATOM    713  CB  LEU A  41      16.275   4.562 -23.375  1.00  1.910          C  
ATOM    714  CG  LEU A  41      15.894   4.884 -24.832  1.00  1.910          C  
ATOM    715  CD1 LEU A  41      15.644   6.377 -24.927  1.00  1.910          C  
ATOM    716  CD2 LEU A  41      16.993   4.447 -25.800  1.00  1.910          C  
ATOM    717  H   LEU A  41      14.383   2.570 -22.886  1.00  1.510          H  
ATOM    718  HA  LEU A  41      17.302   2.682 -23.594  1.00  1.690          H  
ATOM    719 1HB  LEU A  41      15.482   4.959 -22.741  1.00  2.300          H  
ATOM    720 2HB  LEU A  41      17.192   5.104 -23.138  1.00  2.300          H  
ATOM    721  HG  LEU A  41      14.970   4.368 -25.085  1.00  2.300          H  
ATOM    722 1HD1 LEU A  41      15.346   6.634 -25.942  1.00  2.300          H  
ATOM    723 2HD1 LEU A  41      14.850   6.659 -24.229  1.00  2.300          H  
ATOM    724 3HD1 LEU A  41      16.555   6.916 -24.670  1.00  2.300          H  
ATOM    725 1HD2 LEU A  41      16.699   4.696 -26.812  1.00  2.300          H  
ATOM    726 2HD2 LEU A  41      17.921   4.964 -25.558  1.00  2.300          H  
ATOM    727 3HD2 LEU A  41      17.151   3.372 -25.735  1.00  2.300          H  
ATOM    728  N   GLU A  42      18.219   3.063 -21.315  1.00  1.600          N  
ATOM    729  CA  GLU A  42      18.739   3.077 -19.948  1.00  1.690          C  
ATOM    730  C   GLU A  42      19.177   4.478 -19.507  1.00  1.960          C  
ATOM    731  O   GLU A  42      19.767   5.222 -20.294  1.00  2.170          O  
ATOM    732  CB  GLU A  42      19.908   2.106 -19.855  1.00  2.330          C  
ATOM    733  CG  GLU A  42      19.510   0.672 -20.082  1.00  2.330          C  
ATOM    734  CD  GLU A  42      20.635  -0.275 -20.007  1.00  2.330          C  
ATOM    735  OE1 GLU A  42      21.717   0.137 -19.664  1.00  2.330          O  
ATOM    736  OE2 GLU A  42      20.428  -1.416 -20.353  1.00  2.330          O  
ATOM    737  H   GLU A  42      18.864   3.065 -22.093  1.00  1.920          H  
ATOM    738  HA  GLU A  42      17.957   2.738 -19.281  1.00  2.030          H  
ATOM    739 1HB  GLU A  42      20.665   2.373 -20.591  1.00  2.800          H  
ATOM    740 2HB  GLU A  42      20.360   2.184 -18.884  1.00  2.800          H  
ATOM    741 1HG  GLU A  42      18.813   0.406 -19.305  1.00  2.800          H  
ATOM    742 2HG  GLU A  42      19.003   0.575 -21.041  1.00  2.800          H  
ATOM    743  N   ASP A  43      18.898   4.835 -18.244  1.00  1.990          N  
ATOM    744  CA  ASP A  43      19.332   6.141 -17.722  1.00  2.230          C  
ATOM    745  C   ASP A  43      20.733   6.050 -17.084  1.00  2.370          C  
ATOM    746  O   ASP A  43      21.418   5.026 -17.170  1.00  2.320          O  
ATOM    747  CB  ASP A  43      18.361   6.775 -16.698  1.00  3.030          C  
ATOM    748  CG  ASP A  43      18.331   6.136 -15.315  1.00  3.030          C  
ATOM    749  OD1 ASP A  43      19.141   5.254 -15.062  1.00  3.030          O  
ATOM    750  OD2 ASP A  43      17.542   6.561 -14.498  1.00  3.030          O  
ATOM    751  H   ASP A  43      18.370   4.173 -17.665  1.00  2.390          H  
ATOM    752  HA  ASP A  43      19.398   6.834 -18.562  1.00  2.680          H  
ATOM    753 1HB  ASP A  43      18.572   7.835 -16.594  1.00  3.630          H  
ATOM    754 2HB  ASP A  43      17.351   6.702 -17.105  1.00  3.630          H  
ATOM    755  N   GLY A  44      21.154   7.131 -16.410  1.00  2.650          N  
ATOM    756  CA  GLY A  44      22.479   7.231 -15.783  1.00  2.830          C  
ATOM    757  C   GLY A  44      22.785   6.194 -14.684  1.00  2.640          C  
ATOM    758  O   GLY A  44      23.947   6.026 -14.307  1.00  2.810          O  
ATOM    759  H   GLY A  44      20.548   7.933 -16.355  1.00  3.180          H  
ATOM    760 1HA  GLY A  44      23.236   7.148 -16.563  1.00  3.400          H  
ATOM    761 2HA  GLY A  44      22.588   8.230 -15.362  1.00  3.400          H  
ATOM    762  N   LYS A  45      21.757   5.537 -14.134  1.00  2.430          N  
ATOM    763  CA  LYS A  45      21.933   4.509 -13.110  1.00  2.410          C  
ATOM    764  C   LYS A  45      21.558   3.138 -13.646  1.00  2.350          C  
ATOM    765  O   LYS A  45      21.479   2.168 -12.888  1.00  2.470          O  
ATOM    766  CB  LYS A  45      21.118   4.793 -11.857  1.00  3.380          C  
ATOM    767  CG  LYS A  45      21.533   6.037 -11.088  1.00  3.380          C  
ATOM    768  CD  LYS A  45      20.747   6.173  -9.768  1.00  3.380          C  
ATOM    769  CE  LYS A  45      21.213   5.116  -8.733  1.00  3.380          C  
ATOM    770  NZ  LYS A  45      20.614   5.306  -7.385  1.00  3.380          N  
ATOM    771  H   LYS A  45      20.803   5.695 -14.480  1.00  2.920          H  
ATOM    772  HA  LYS A  45      22.986   4.472 -12.833  1.00  2.890          H  
ATOM    773 1HB  LYS A  45      20.077   4.933 -12.147  1.00  4.060          H  
ATOM    774 2HB  LYS A  45      21.163   3.928 -11.218  1.00  4.060          H  
ATOM    775 1HG  LYS A  45      22.603   5.991 -10.877  1.00  4.060          H  
ATOM    776 2HG  LYS A  45      21.344   6.913 -11.707  1.00  4.060          H  
ATOM    777 1HD  LYS A  45      20.896   7.171  -9.356  1.00  4.060          H  
ATOM    778 2HD  LYS A  45      19.683   6.031  -9.967  1.00  4.060          H  
ATOM    779 1HE  LYS A  45      20.925   4.128  -9.067  1.00  4.060          H  
ATOM    780 2HE  LYS A  45      22.298   5.158  -8.642  1.00  4.060          H  
ATOM    781 1HZ  LYS A  45      20.985   4.540  -6.785  1.00  4.060          H  
ATOM    782 2HZ  LYS A  45      20.874   6.198  -7.002  1.00  4.060          H  
ATOM    783 3HZ  LYS A  45      19.612   5.237  -7.435  1.00  4.060          H  
ATOM    784  N   GLN A  46      21.339   3.074 -14.957  1.00  2.300          N  
ATOM    785  CA  GLN A  46      20.884   1.908 -15.689  1.00  2.350          C  
ATOM    786  C   GLN A  46      19.477   1.466 -15.286  1.00  2.210          C  
ATOM    787  O   GLN A  46      19.190   0.270 -15.236  1.00  2.400          O  
ATOM    788  CB  GLN A  46      21.868   0.742 -15.518  1.00  3.270          C  
ATOM    789  CG  GLN A  46      23.275   1.051 -16.013  1.00  3.270          C  
ATOM    790  CD  GLN A  46      24.220  -0.102 -15.830  1.00  3.270          C  
ATOM    791  OE1 GLN A  46      23.907  -1.036 -15.086  1.00  3.270          O  
ATOM    792  NE2 GLN A  46      25.376  -0.054 -16.489  1.00  3.270          N  
ATOM    793  H   GLN A  46      21.459   3.924 -15.518  1.00  2.760          H  
ATOM    794  HA  GLN A  46      20.857   2.174 -16.741  1.00  2.820          H  
ATOM    795 1HB  GLN A  46      21.911   0.415 -14.485  1.00  3.920          H  
ATOM    796 2HB  GLN A  46      21.511  -0.104 -16.109  1.00  3.920          H  
ATOM    797 1HG  GLN A  46      23.219   1.285 -17.079  1.00  3.920          H  
ATOM    798 2HG  GLN A  46      23.666   1.906 -15.463  1.00  3.920          H  
ATOM    799 1HE2 GLN A  46      26.040  -0.800 -16.396  1.00  3.920          H  
ATOM    800 2HE2 GLN A  46      25.583   0.726 -17.081  1.00  3.920          H  
ATOM    801  N   GLN A  47      18.587   2.446 -15.036  1.00  2.020          N  
ATOM    802  CA  GLN A  47      17.168   2.201 -14.750  1.00  2.010          C  
ATOM    803  C   GLN A  47      16.535   2.245 -16.128  1.00  1.810          C  
ATOM    804  O   GLN A  47      17.174   2.738 -17.062  1.00  1.770          O  
ATOM    805  CB  GLN A  47      16.568   3.237 -13.795  1.00  2.820          C  
ATOM    806  CG  GLN A  47      17.228   3.240 -12.416  1.00  2.820          C  
ATOM    807  CD  GLN A  47      16.692   4.294 -11.465  1.00  2.820          C  
ATOM    808  OE1 GLN A  47      16.186   3.965 -10.378  1.00  2.820          O  
ATOM    809  NE2 GLN A  47      16.789   5.566 -11.856  1.00  2.820          N  
ATOM    810  H   GLN A  47      18.896   3.428 -15.063  1.00  2.420          H  
ATOM    811  HA  GLN A  47      17.027   1.204 -14.333  1.00  2.410          H  
ATOM    812 1HB  GLN A  47      16.638   4.222 -14.225  1.00  3.380          H  
ATOM    813 2HB  GLN A  47      15.507   3.018 -13.654  1.00  3.380          H  
ATOM    814 1HG  GLN A  47      17.050   2.275 -11.961  1.00  3.380          H  
ATOM    815 2HG  GLN A  47      18.297   3.399 -12.546  1.00  3.380          H  
ATOM    816 1HE2 GLN A  47      16.452   6.303 -11.273  1.00  3.380          H  
ATOM    817 2HE2 GLN A  47      17.199   5.818 -12.774  1.00  3.380          H  
ATOM    818  N   VAL A  48      15.318   1.720 -16.303  1.00  1.830          N  
ATOM    819  CA  VAL A  48      14.781   1.664 -17.670  1.00  1.650          C  
ATOM    820  C   VAL A  48      13.481   2.378 -18.024  1.00  1.630          C  
ATOM    821  O   VAL A  48      12.434   2.238 -17.394  1.00  1.820          O  
ATOM    822  CB  VAL A  48      14.702   0.186 -18.100  1.00  2.380          C  
ATOM    823  CG1 VAL A  48      14.046   0.028 -19.429  1.00  2.380          C  
ATOM    824  CG2 VAL A  48      16.130  -0.322 -18.246  1.00  2.380          C  
ATOM    825  H   VAL A  48      14.770   1.374 -15.496  1.00  2.200          H  
ATOM    826  HA  VAL A  48      15.533   2.106 -18.317  1.00  1.980          H  
ATOM    827  HB  VAL A  48      14.149  -0.392 -17.356  1.00  2.860          H  
ATOM    828 1HG1 VAL A  48      14.051  -1.025 -19.688  1.00  2.860          H  
ATOM    829 2HG1 VAL A  48      13.015   0.378 -19.403  1.00  2.860          H  
ATOM    830 3HG1 VAL A  48      14.610   0.603 -20.166  1.00  2.860          H  
ATOM    831 1HG2 VAL A  48      16.130  -1.351 -18.551  1.00  2.860          H  
ATOM    832 2HG2 VAL A  48      16.622   0.279 -19.001  1.00  2.860          H  
ATOM    833 3HG2 VAL A  48      16.657  -0.228 -17.316  1.00  2.860          H  
ATOM    834  N   GLN A  49      13.601   3.144 -19.107  1.00  1.480          N  
ATOM    835  CA  GLN A  49      12.538   3.896 -19.736  1.00  1.530          C  
ATOM    836  C   GLN A  49      12.023   3.153 -20.949  1.00  1.300          C  
ATOM    837  O   GLN A  49      12.788   2.828 -21.861  1.00  1.260          O  
ATOM    838  CB  GLN A  49      13.061   5.253 -20.221  1.00  2.120          C  
ATOM    839  CG  GLN A  49      12.022   6.121 -20.936  1.00  2.120          C  
ATOM    840  CD  GLN A  49      12.615   7.404 -21.464  1.00  2.120          C  
ATOM    841  OE1 GLN A  49      13.829   7.611 -21.417  1.00  2.120          O  
ATOM    842  NE2 GLN A  49      11.763   8.279 -21.976  1.00  2.120          N  
ATOM    843  H   GLN A  49      14.523   3.174 -19.552  1.00  1.780          H  
ATOM    844  HA  GLN A  49      11.723   4.031 -19.029  1.00  1.840          H  
ATOM    845 1HB  GLN A  49      13.436   5.818 -19.368  1.00  2.550          H  
ATOM    846 2HB  GLN A  49      13.899   5.094 -20.898  1.00  2.550          H  
ATOM    847 1HG  GLN A  49      11.619   5.577 -21.789  1.00  2.550          H  
ATOM    848 2HG  GLN A  49      11.223   6.371 -20.241  1.00  2.550          H  
ATOM    849 1HE2 GLN A  49      12.099   9.149 -22.343  1.00  2.550          H  
ATOM    850 2HE2 GLN A  49      10.783   8.075 -21.997  1.00  2.550          H  
ATOM    851  N   VAL A  50      10.723   2.920 -21.016  1.00  1.280          N  
ATOM    852  CA  VAL A  50      10.244   2.271 -22.220  1.00  1.280          C  
ATOM    853  C   VAL A  50       9.554   3.345 -23.046  1.00  1.240          C  
ATOM    854  O   VAL A  50       8.548   3.942 -22.651  1.00  1.300          O  
ATOM    855  CB  VAL A  50       9.332   1.095 -21.908  1.00  1.790          C  
ATOM    856  CG1 VAL A  50       8.896   0.469 -23.200  1.00  1.790          C  
ATOM    857  CG2 VAL A  50      10.079   0.081 -21.035  1.00  1.790          C  
ATOM    858  H   VAL A  50      10.105   3.180 -20.256  1.00  1.540          H  
ATOM    859  HA  VAL A  50      11.084   1.888 -22.797  1.00  1.540          H  
ATOM    860  HB  VAL A  50       8.451   1.451 -21.390  1.00  2.150          H  
ATOM    861 1HG1 VAL A  50       8.247  -0.360 -22.968  1.00  2.150          H  
ATOM    862 2HG1 VAL A  50       8.374   1.190 -23.811  1.00  2.150          H  
ATOM    863 3HG1 VAL A  50       9.758   0.115 -23.748  1.00  2.150          H  
ATOM    864 1HG2 VAL A  50       9.421  -0.754 -20.820  1.00  2.150          H  
ATOM    865 2HG2 VAL A  50      10.960  -0.275 -21.556  1.00  2.150          H  
ATOM    866 3HG2 VAL A  50      10.383   0.550 -20.100  1.00  2.150          H  
ATOM    867  N   VAL A  51      10.158   3.618 -24.176  1.00  1.320          N  
ATOM    868  CA  VAL A  51       9.784   4.700 -25.038  1.00  1.470          C  
ATOM    869  C   VAL A  51       8.631   4.313 -25.930  1.00  1.440          C  
ATOM    870  O   VAL A  51       8.703   3.365 -26.718  1.00  2.150          O  
ATOM    871  CB  VAL A  51      11.015   5.105 -25.863  1.00  2.000          C  
ATOM    872  CG1 VAL A  51      10.688   6.202 -26.862  1.00  2.000          C  
ATOM    873  CG2 VAL A  51      12.120   5.535 -24.928  1.00  2.000          C  
ATOM    874  H   VAL A  51      10.927   3.021 -24.459  1.00  1.580          H  
ATOM    875  HA  VAL A  51       9.487   5.546 -24.421  1.00  1.760          H  
ATOM    876  HB  VAL A  51      11.344   4.264 -26.399  1.00  2.400          H  
ATOM    877 1HG1 VAL A  51      11.582   6.447 -27.431  1.00  2.400          H  
ATOM    878 2HG1 VAL A  51       9.912   5.864 -27.549  1.00  2.400          H  
ATOM    879 3HG1 VAL A  51      10.344   7.089 -26.331  1.00  2.400          H  
ATOM    880 1HG2 VAL A  51      12.981   5.786 -25.522  1.00  2.400          H  
ATOM    881 2HG2 VAL A  51      11.802   6.404 -24.360  1.00  2.400          H  
ATOM    882 3HG2 VAL A  51      12.378   4.726 -24.240  1.00  2.400          H  
ATOM    883  N   GLY A  52       7.571   5.109 -25.819  1.00  0.730          N  
ATOM    884  CA  GLY A  52       6.339   4.898 -26.550  1.00  0.820          C  
ATOM    885  C   GLY A  52       5.315   4.086 -25.764  1.00  0.910          C  
ATOM    886  O   GLY A  52       4.182   3.935 -26.224  1.00  0.940          O  
ATOM    887  H   GLY A  52       7.619   5.877 -25.165  1.00  0.880          H  
ATOM    888 1HA  GLY A  52       5.911   5.864 -26.814  1.00  0.980          H  
ATOM    889 2HA  GLY A  52       6.562   4.385 -27.486  1.00  0.980          H  
ATOM    890  N   LEU A  53       5.688   3.566 -24.583  1.00  1.230          N  
ATOM    891  CA  LEU A  53       4.756   2.752 -23.802  1.00  1.500          C  
ATOM    892  C   LEU A  53       3.661   3.628 -23.226  1.00  1.400          C  
ATOM    893  O   LEU A  53       3.942   4.610 -22.536  1.00  1.240          O  
ATOM    894  CB  LEU A  53       5.534   2.019 -22.693  1.00  1.990          C  
ATOM    895  CG  LEU A  53       4.766   1.052 -21.743  1.00  1.990          C  
ATOM    896  CD1 LEU A  53       4.235  -0.144 -22.514  1.00  1.990          C  
ATOM    897  CD2 LEU A  53       5.719   0.567 -20.655  1.00  1.990          C  
ATOM    898  H   LEU A  53       6.623   3.738 -24.205  1.00  1.480          H  
ATOM    899  HA  LEU A  53       4.290   2.027 -24.462  1.00  1.800          H  
ATOM    900 1HB  LEU A  53       6.267   1.426 -23.181  1.00  2.390          H  
ATOM    901 2HB  LEU A  53       6.053   2.760 -22.082  1.00  2.390          H  
ATOM    902  HG  LEU A  53       3.915   1.578 -21.289  1.00  2.390          H  
ATOM    903 1HD1 LEU A  53       3.701  -0.815 -21.835  1.00  2.390          H  
ATOM    904 2HD1 LEU A  53       3.552   0.181 -23.288  1.00  2.390          H  
ATOM    905 3HD1 LEU A  53       5.056  -0.674 -22.950  1.00  2.390          H  
ATOM    906 1HD2 LEU A  53       5.187  -0.106 -19.988  1.00  2.390          H  
ATOM    907 2HD2 LEU A  53       6.551   0.038 -21.106  1.00  2.390          H  
ATOM    908 3HD2 LEU A  53       6.090   1.424 -20.090  1.00  2.390          H  
ATOM    909  N   GLN A  54       2.409   3.263 -23.489  1.00  1.560          N  
ATOM    910  CA  GLN A  54       1.304   4.066 -23.003  1.00  1.480          C  
ATOM    911  C   GLN A  54       0.847   3.624 -21.620  1.00  1.400          C  
ATOM    912  O   GLN A  54       0.941   2.451 -21.247  1.00  1.570          O  
ATOM    913  CB  GLN A  54       0.166   4.031 -24.017  1.00  2.100          C  
ATOM    914  CG  GLN A  54       0.577   4.547 -25.381  1.00  2.100          C  
ATOM    915  CD  GLN A  54       1.062   5.948 -25.335  1.00  2.100          C  
ATOM    916  OE1 GLN A  54       0.332   6.848 -24.907  1.00  2.100          O  
ATOM    917  NE2 GLN A  54       2.304   6.159 -25.753  1.00  2.100          N  
ATOM    918  H   GLN A  54       2.230   2.449 -24.098  1.00  1.870          H  
ATOM    919  HA  GLN A  54       1.645   5.097 -22.912  1.00  1.780          H  
ATOM    920 1HB  GLN A  54      -0.162   2.999 -24.154  1.00  2.520          H  
ATOM    921 2HB  GLN A  54      -0.678   4.617 -23.658  1.00  2.520          H  
ATOM    922 1HG  GLN A  54       1.382   3.918 -25.773  1.00  2.520          H  
ATOM    923 2HG  GLN A  54      -0.283   4.510 -26.045  1.00  2.520          H  
ATOM    924 1HE2 GLN A  54       2.689   7.080 -25.738  1.00  2.520          H  
ATOM    925 2HE2 GLN A  54       2.881   5.371 -26.077  1.00  2.520          H  
ATOM    926  N   GLU A  55       0.337   4.592 -20.860  1.00  1.210          N  
ATOM    927  CA  GLU A  55      -0.161   4.371 -19.502  1.00  1.150          C  
ATOM    928  C   GLU A  55      -1.492   5.083 -19.274  1.00  1.140          C  
ATOM    929  O   GLU A  55      -1.758   6.120 -19.889  1.00  1.310          O  
ATOM    930  CB  GLU A  55       0.845   4.910 -18.467  1.00  1.630          C  
ATOM    931  CG  GLU A  55       2.252   4.269 -18.472  1.00  1.630          C  
ATOM    932  CD  GLU A  55       3.168   4.858 -17.409  1.00  1.630          C  
ATOM    933  OE1 GLU A  55       2.756   5.782 -16.750  1.00  1.630          O  
ATOM    934  OE2 GLU A  55       4.268   4.379 -17.257  1.00  1.630          O  
ATOM    935  H   GLU A  55       0.297   5.528 -21.241  1.00  1.450          H  
ATOM    936  HA  GLU A  55      -0.309   3.303 -19.342  1.00  1.380          H  
ATOM    937 1HB  GLU A  55       0.973   5.982 -18.617  1.00  1.960          H  
ATOM    938 2HB  GLU A  55       0.431   4.774 -17.467  1.00  1.960          H  
ATOM    939 1HG  GLU A  55       2.160   3.218 -18.290  1.00  1.960          H  
ATOM    940 2HG  GLU A  55       2.711   4.400 -19.454  1.00  1.960          H  
ATOM    941  N   HIS A  56      -2.274   4.586 -18.319  1.00  1.010          N  
ATOM    942  CA  HIS A  56      -3.518   5.244 -17.907  1.00  1.080          C  
ATOM    943  C   HIS A  56      -3.801   4.957 -16.440  1.00  1.080          C  
ATOM    944  O   HIS A  56      -3.323   3.949 -15.907  1.00  0.950          O  
ATOM    945  CB  HIS A  56      -4.712   4.804 -18.749  1.00  1.480          C  
ATOM    946  CG  HIS A  56      -5.947   5.645 -18.491  1.00  1.480          C  
ATOM    947  ND1 HIS A  56      -6.059   6.956 -18.921  1.00  1.480          N  
ATOM    948  CD2 HIS A  56      -7.103   5.366 -17.838  1.00  1.480          C  
ATOM    949  CE1 HIS A  56      -7.232   7.437 -18.544  1.00  1.480          C  
ATOM    950  NE2 HIS A  56      -7.876   6.495 -17.889  1.00  1.480          N  
ATOM    951  H   HIS A  56      -2.024   3.680 -17.907  1.00  1.210          H  
ATOM    952  HA  HIS A  56      -3.417   6.323 -18.016  1.00  1.300          H  
ATOM    953 1HB  HIS A  56      -4.465   4.857 -19.805  1.00  1.780          H  
ATOM    954 2HB  HIS A  56      -4.944   3.767 -18.513  1.00  1.780          H  
ATOM    955  HD1 HIS A  56      -5.421   7.435 -19.529  1.00  1.780          H  
ATOM    956  HD2 HIS A  56      -7.475   4.477 -17.327  1.00  1.780          H  
ATOM    957  HE1 HIS A  56      -7.520   8.462 -18.783  1.00  1.780          H  
ATOM    958  N   LEU A  57      -4.509   5.880 -15.760  1.00  1.300          N  
ATOM    959  CA  LEU A  57      -4.834   5.646 -14.356  1.00  1.310          C  
ATOM    960  C   LEU A  57      -5.859   4.541 -14.285  1.00  1.250          C  
ATOM    961  O   LEU A  57      -5.993   3.930 -15.348  1.00  1.410          O  
ATOM    962  CB  LEU A  57      -5.348   6.918 -13.669  1.00  1.830          C  
ATOM    963  CG  LEU A  57      -6.675   7.530 -14.184  1.00  1.830          C  
ATOM    964  CD1 LEU A  57      -7.879   6.972 -13.377  1.00  1.830          C  
ATOM    965  CD2 LEU A  57      -6.585   9.042 -14.048  1.00  1.830          C  
ATOM    966  H   LEU A  57      -4.835   6.715 -16.226  1.00  1.560          H  
ATOM    967  HA  LEU A  57      -3.942   5.327 -13.830  1.00  1.570          H  
ATOM    968 1HB  LEU A  57      -5.482   6.682 -12.609  1.00  2.200          H  
ATOM    969 2HB  LEU A  57      -4.578   7.680 -13.740  1.00  2.200          H  
ATOM    970  HG  LEU A  57      -6.824   7.266 -15.232  1.00  2.200          H  
ATOM    971 1HD1 LEU A  57      -8.796   7.424 -13.752  1.00  2.200          H  
ATOM    972 2HD1 LEU A  57      -7.969   5.904 -13.470  1.00  2.200          H  
ATOM    973 3HD1 LEU A  57      -7.758   7.224 -12.321  1.00  2.200          H  
ATOM    974 1HD2 LEU A  57      -7.508   9.492 -14.413  1.00  2.200          H  
ATOM    975 2HD2 LEU A  57      -6.440   9.308 -12.993  1.00  2.200          H  
ATOM    976 3HD2 LEU A  57      -5.745   9.418 -14.633  1.00  2.200          H  
ATOM    977  N   VAL A  58      -5.722   3.895 -13.133  1.00  1.110          N  
ATOM    978  CA  VAL A  58      -6.855   3.117 -12.645  1.00  1.150          C  
ATOM    979  C   VAL A  58      -7.247   3.437 -11.206  1.00  1.170          C  
ATOM    980  O   VAL A  58      -6.492   4.054 -10.432  1.00  1.110          O  
ATOM    981  CB  VAL A  58      -6.559   1.603 -12.742  1.00  1.590          C  
ATOM    982  CG1 VAL A  58      -6.259   1.228 -14.166  1.00  1.590          C  
ATOM    983  CG2 VAL A  58      -5.472   1.241 -11.854  1.00  1.590          C  
ATOM    984  H   VAL A  58      -4.848   3.392 -13.046  1.00  1.330          H  
ATOM    985  HA  VAL A  58      -7.714   3.335 -13.285  1.00  1.380          H  
ATOM    986  HB  VAL A  58      -7.431   1.061 -12.450  1.00  1.910          H  
ATOM    987 1HG1 VAL A  58      -6.094   0.178 -14.262  1.00  1.910          H  
ATOM    988 2HG1 VAL A  58      -7.102   1.516 -14.787  1.00  1.910          H  
ATOM    989 3HG1 VAL A  58      -5.373   1.741 -14.509  1.00  1.910          H  
ATOM    990 1HG2 VAL A  58      -5.277   0.189 -11.900  1.00  1.910          H  
ATOM    991 2HG2 VAL A  58      -4.598   1.779 -12.160  1.00  1.910          H  
ATOM    992 3HG2 VAL A  58      -5.732   1.502 -10.834  1.00  1.910          H  
ATOM    993  N   ASN A  59      -8.434   2.952 -10.839  1.00  1.340          N  
ATOM    994  CA  ASN A  59      -8.977   3.137  -9.514  1.00  1.460          C  
ATOM    995  C   ASN A  59      -9.034   1.846  -8.706  1.00  1.610          C  
ATOM    996  O   ASN A  59      -8.965   1.885  -7.476  1.00  1.840          O  
ATOM    997  CB  ASN A  59     -10.368   3.702  -9.648  1.00  2.000          C  
ATOM    998  CG  ASN A  59     -10.403   5.062 -10.262  1.00  2.000          C  
ATOM    999  OD1 ASN A  59     -10.202   6.086  -9.594  1.00  2.000          O  
ATOM   1000  ND2 ASN A  59     -10.643   5.093 -11.547  1.00  2.000          N  
ATOM   1001  H   ASN A  59      -8.983   2.406 -11.519  1.00  1.610          H  
ATOM   1002  HA  ASN A  59      -8.343   3.838  -8.974  1.00  1.750          H  
ATOM   1003 1HB  ASN A  59     -10.960   3.027 -10.271  1.00  2.400          H  
ATOM   1004 2HB  ASN A  59     -10.841   3.740  -8.668  1.00  2.400          H  
ATOM   1005 1HD2 ASN A  59     -10.703   5.969 -12.025  1.00  2.400          H  
ATOM   1006 2HD2 ASN A  59     -10.753   4.218 -12.072  1.00  2.400          H  
ATOM   1007  N   SER A  60      -9.170   0.696  -9.379  1.00  1.590          N  
ATOM   1008  CA  SER A  60      -9.317  -0.552  -8.613  1.00  1.820          C  
ATOM   1009  C   SER A  60      -8.648  -1.782  -9.223  1.00  1.800          C  
ATOM   1010  O   SER A  60      -7.431  -1.973  -9.107  1.00  1.630          O  
ATOM   1011  CB  SER A  60     -10.796  -0.886  -8.428  1.00  2.460          C  
ATOM   1012  OG  SER A  60     -11.423  -1.192  -9.670  1.00  2.460          O  
ATOM   1013  H   SER A  60      -9.233   0.709 -10.405  1.00  1.910          H  
ATOM   1014  HA  SER A  60      -8.874  -0.395  -7.630  1.00  2.180          H  
ATOM   1015 1HB  SER A  60     -10.897  -1.731  -7.745  1.00  2.950          H  
ATOM   1016 2HB  SER A  60     -11.300  -0.037  -7.966  1.00  2.950          H  
ATOM   1017  HG  SER A  60     -12.362  -1.461  -9.455  1.00  2.950          H  
ATOM   1018  N   ALA A  61      -9.462  -2.651  -9.820  1.00  2.040          N  
ATOM   1019  CA  ALA A  61      -9.045  -3.882 -10.469  1.00  2.100          C  
ATOM   1020  C   ALA A  61      -9.890  -4.033 -11.708  1.00  2.070          C  
ATOM   1021  O   ALA A  61      -9.612  -4.834 -12.612  1.00  1.960          O  
ATOM   1022  CB  ALA A  61      -9.210  -5.067  -9.547  1.00  2.920          C  
ATOM   1023  H   ALA A  61     -10.452  -2.426  -9.863  1.00  2.450          H  
ATOM   1024  HA  ALA A  61      -8.004  -3.800 -10.755  1.00  2.520          H  
ATOM   1025 1HB  ALA A  61      -8.899  -5.974 -10.062  1.00  3.500          H  
ATOM   1026 2HB  ALA A  61      -8.596  -4.924  -8.657  1.00  3.500          H  
ATOM   1027 3HB  ALA A  61     -10.259  -5.153  -9.259  1.00  3.500          H  
ATOM   1028  N   ASP A  62     -10.936  -3.215 -11.728  1.00  2.200          N  
ATOM   1029  CA  ASP A  62     -11.987  -3.281 -12.728  1.00  2.240          C  
ATOM   1030  C   ASP A  62     -11.539  -2.549 -13.969  1.00  1.960          C  
ATOM   1031  O   ASP A  62     -11.862  -2.936 -15.088  1.00  1.960          O  
ATOM   1032  CB  ASP A  62     -13.232  -2.598 -12.178  1.00  3.120          C  
ATOM   1033  CG  ASP A  62     -13.777  -3.280 -10.932  1.00  3.120          C  
ATOM   1034  OD1 ASP A  62     -14.298  -4.366 -11.023  1.00  3.120          O  
ATOM   1035  OD2 ASP A  62     -13.605  -2.703  -9.861  1.00  3.120          O  
ATOM   1036  H   ASP A  62     -11.033  -2.566 -10.944  1.00  2.640          H  
ATOM   1037  HA  ASP A  62     -12.191  -4.325 -12.974  1.00  2.690          H  
ATOM   1038 1HB  ASP A  62     -13.003  -1.556 -11.944  1.00  3.740          H  
ATOM   1039 2HB  ASP A  62     -14.010  -2.596 -12.941  1.00  3.740          H  
ATOM   1040  N   ASP A  63     -10.749  -1.501 -13.775  1.00  1.740          N  
ATOM   1041  CA  ASP A  63     -10.247  -0.705 -14.871  1.00  1.530          C  
ATOM   1042  C   ASP A  63      -8.814  -1.078 -15.226  1.00  1.330          C  
ATOM   1043  O   ASP A  63      -8.084  -0.374 -15.905  1.00  1.220          O  
ATOM   1044  CB  ASP A  63     -10.601   0.775 -14.669  1.00  2.230          C  
ATOM   1045  CG  ASP A  63     -10.195   1.472 -13.348  1.00  2.230          C  
ATOM   1046  OD1 ASP A  63      -9.707   0.868 -12.387  1.00  2.230          O  
ATOM   1047  OD2 ASP A  63     -10.431   2.659 -13.292  1.00  2.230          O  
ATOM   1048  H   ASP A  63     -10.501  -1.217 -12.831  1.00  2.090          H  
ATOM   1049  HA  ASP A  63     -10.827  -0.978 -15.731  1.00  1.840          H  
ATOM   1050 1HB  ASP A  63     -10.151   1.346 -15.488  1.00  2.670          H  
ATOM   1051 2HB  ASP A  63     -11.681   0.881 -14.778  1.00  2.670          H  
ATOM   1052  N   VAL A  64      -8.454  -2.251 -14.782  1.00  1.370          N  
ATOM   1053  CA  VAL A  64      -7.200  -2.919 -14.971  1.00  1.300          C  
ATOM   1054  C   VAL A  64      -7.565  -4.008 -15.980  1.00  1.370          C  
ATOM   1055  O   VAL A  64      -6.672  -4.829 -16.167  1.00  1.280          O  
ATOM   1056  CB  VAL A  64      -6.676  -3.475 -13.611  1.00  1.850          C  
ATOM   1057  CG1 VAL A  64      -5.297  -4.230 -13.710  1.00  1.850          C  
ATOM   1058  CG2 VAL A  64      -6.599  -2.323 -12.649  1.00  1.850          C  
ATOM   1059  H   VAL A  64      -9.160  -2.766 -14.267  1.00  1.640          H  
ATOM   1060  HA  VAL A  64      -6.466  -2.236 -15.410  1.00  1.560          H  
ATOM   1061  HB  VAL A  64      -7.376  -4.198 -13.244  1.00  2.220          H  
ATOM   1062 1HG1 VAL A  64      -5.020  -4.577 -12.716  1.00  2.220          H  
ATOM   1063 2HG1 VAL A  64      -5.332  -5.087 -14.359  1.00  2.220          H  
ATOM   1064 3HG1 VAL A  64      -4.541  -3.553 -14.067  1.00  2.220          H  
ATOM   1065 1HG2 VAL A  64      -6.269  -2.664 -11.675  1.00  2.220          H  
ATOM   1066 2HG2 VAL A  64      -5.914  -1.634 -13.024  1.00  2.220          H  
ATOM   1067 3HG2 VAL A  64      -7.572  -1.839 -12.545  1.00  2.220          H  
ATOM   1068  N   ILE A  65      -8.812  -4.454 -15.704  1.00  1.590          N  
ATOM   1069  CA  ILE A  65      -9.510  -5.127 -16.816  1.00  1.710          C  
ATOM   1070  C   ILE A  65      -9.953  -4.202 -17.978  1.00  1.570          C  
ATOM   1071  O   ILE A  65      -9.585  -4.479 -19.126  1.00  1.550          O  
ATOM   1072  CB  ILE A  65     -10.747  -5.895 -16.292  1.00  2.350          C  
ATOM   1073  CG1 ILE A  65     -10.273  -7.073 -15.392  1.00  2.350          C  
ATOM   1074  CG2 ILE A  65     -11.584  -6.419 -17.501  1.00  2.350          C  
ATOM   1075  CD1 ILE A  65     -11.376  -7.713 -14.574  1.00  2.350          C  
ATOM   1076  H   ILE A  65      -8.898  -4.975 -14.834  1.00  1.910          H  
ATOM   1077  HA  ILE A  65      -8.835  -5.860 -17.226  1.00  2.050          H  
ATOM   1078  HB  ILE A  65     -11.360  -5.250 -15.684  1.00  2.820          H  
ATOM   1079 1HG1 ILE A  65      -9.817  -7.836 -16.020  1.00  2.820          H  
ATOM   1080 2HG1 ILE A  65      -9.524  -6.710 -14.693  1.00  2.820          H  
ATOM   1081 1HG2 ILE A  65     -12.448  -6.963 -17.144  1.00  2.820          H  
ATOM   1082 2HG2 ILE A  65     -11.940  -5.598 -18.122  1.00  2.820          H  
ATOM   1083 3HG2 ILE A  65     -10.966  -7.081 -18.110  1.00  2.820          H  
ATOM   1084 1HD1 ILE A  65     -10.952  -8.516 -13.971  1.00  2.820          H  
ATOM   1085 2HD1 ILE A  65     -11.820  -6.962 -13.915  1.00  2.820          H  
ATOM   1086 3HD1 ILE A  65     -12.140  -8.124 -15.219  1.00  2.820          H  
ATOM   1087  N   LYS A  66     -10.651  -3.086 -17.718  1.00  1.530          N  
ATOM   1088  CA  LYS A  66     -11.119  -2.191 -18.811  1.00  1.490          C  
ATOM   1089  C   LYS A  66     -10.009  -1.539 -19.645  1.00  1.260          C  
ATOM   1090  O   LYS A  66     -10.288  -0.895 -20.652  1.00  1.260          O  
ATOM   1091  CB  LYS A  66     -12.086  -1.110 -18.326  1.00  2.100          C  
ATOM   1092  CG  LYS A  66     -13.437  -1.656 -17.863  1.00  2.100          C  
ATOM   1093  CD  LYS A  66     -14.360  -0.553 -17.360  1.00  2.100          C  
ATOM   1094  CE  LYS A  66     -15.710  -1.117 -16.921  1.00  2.100          C  
ATOM   1095  NZ  LYS A  66     -16.626  -0.049 -16.420  1.00  2.100          N  
ATOM   1096  H   LYS A  66     -10.969  -2.927 -16.756  1.00  1.840          H  
ATOM   1097  HA  LYS A  66     -11.693  -2.809 -19.503  1.00  1.790          H  
ATOM   1098 1HB  LYS A  66     -11.646  -0.495 -17.584  1.00  2.520          H  
ATOM   1099 2HB  LYS A  66     -12.304  -0.453 -19.167  1.00  2.520          H  
ATOM   1100 1HG  LYS A  66     -13.916  -2.162 -18.704  1.00  2.520          H  
ATOM   1101 2HG  LYS A  66     -13.284  -2.387 -17.075  1.00  2.520          H  
ATOM   1102 1HD  LYS A  66     -13.891  -0.057 -16.508  1.00  2.520          H  
ATOM   1103 2HD  LYS A  66     -14.514   0.182 -18.148  1.00  2.520          H  
ATOM   1104 1HE  LYS A  66     -16.180  -1.618 -17.766  1.00  2.520          H  
ATOM   1105 2HE  LYS A  66     -15.548  -1.845 -16.124  1.00  2.520          H  
ATOM   1106 1HZ  LYS A  66     -17.505  -0.462 -16.140  1.00  2.520          H  
ATOM   1107 2HZ  LYS A  66     -16.207   0.415 -15.628  1.00  2.520          H  
ATOM   1108 3HZ  LYS A  66     -16.792   0.624 -17.155  1.00  2.520          H  
ATOM   1109  N   MET A  67      -8.761  -1.612 -19.184  1.00  1.130          N  
ATOM   1110  CA  MET A  67      -7.639  -1.084 -19.960  1.00  1.010          C  
ATOM   1111  C   MET A  67      -7.006  -2.179 -20.820  1.00  1.050          C  
ATOM   1112  O   MET A  67      -6.018  -1.937 -21.505  1.00  1.080          O  
ATOM   1113  CB  MET A  67      -6.594  -0.394 -19.086  1.00  1.460          C  
ATOM   1114  CG  MET A  67      -7.023   0.916 -18.433  1.00  1.460          C  
ATOM   1115  SD  MET A  67      -7.299   2.243 -19.613  1.00  1.460          S  
ATOM   1116  CE  MET A  67      -9.090   2.327 -19.668  1.00  1.460          C  
ATOM   1117  H   MET A  67      -8.602  -2.103 -18.316  1.00  1.360          H  
ATOM   1118  HA  MET A  67      -8.022  -0.343 -20.659  1.00  1.210          H  
ATOM   1119 1HB  MET A  67      -6.283  -1.071 -18.289  1.00  1.750          H  
ATOM   1120 2HB  MET A  67      -5.722  -0.162 -19.690  1.00  1.750          H  
ATOM   1121 1HG  MET A  67      -7.960   0.758 -17.933  1.00  1.750          H  
ATOM   1122 2HG  MET A  67      -6.284   1.239 -17.692  1.00  1.750          H  
ATOM   1123 1HE  MET A  67      -9.393   3.114 -20.357  1.00  1.750          H  
ATOM   1124 2HE  MET A  67      -9.499   1.383 -20.003  1.00  1.750          H  
ATOM   1125 3HE  MET A  67      -9.473   2.556 -18.672  1.00  1.750          H  
ATOM   1126  N   ILE A  68      -7.582  -3.385 -20.764  1.00  1.190          N  
ATOM   1127  CA  ILE A  68      -7.176  -4.513 -21.597  1.00  1.380          C  
ATOM   1128  C   ILE A  68      -8.243  -4.537 -22.676  1.00  1.410          C  
ATOM   1129  O   ILE A  68      -7.950  -4.603 -23.885  1.00  1.470          O  
ATOM   1130  CB  ILE A  68      -7.179  -5.868 -20.841  1.00  1.860          C  
ATOM   1131  CG1 ILE A  68      -6.187  -5.795 -19.727  1.00  1.860          C  
ATOM   1132  CG2 ILE A  68      -6.830  -7.030 -21.816  1.00  1.860          C  
ATOM   1133  CD1 ILE A  68      -6.207  -6.944 -18.758  1.00  1.860          C  
ATOM   1134  H   ILE A  68      -8.367  -3.518 -20.137  1.00  1.430          H  
ATOM   1135  HA  ILE A  68      -6.200  -4.330 -22.039  1.00  1.660          H  
ATOM   1136  HB  ILE A  68      -8.157  -6.048 -20.411  1.00  2.230          H  
ATOM   1137 1HG1 ILE A  68      -5.198  -5.721 -20.163  1.00  2.230          H  
ATOM   1138 2HG1 ILE A  68      -6.394  -4.893 -19.159  1.00  2.230          H  
ATOM   1139 1HG2 ILE A  68      -6.837  -7.984 -21.302  1.00  2.230          H  
ATOM   1140 2HG2 ILE A  68      -7.564  -7.072 -22.619  1.00  2.230          H  
ATOM   1141 3HG2 ILE A  68      -5.839  -6.862 -22.240  1.00  2.230          H  
ATOM   1142 1HD1 ILE A  68      -5.463  -6.782 -17.981  1.00  2.230          H  
ATOM   1143 2HD1 ILE A  68      -7.182  -7.028 -18.296  1.00  2.230          H  
ATOM   1144 3HD1 ILE A  68      -5.975  -7.854 -19.268  1.00  2.230          H  
ATOM   1145  N   ASP A  69      -9.495  -4.517 -22.212  1.00  1.430          N  
ATOM   1146  CA  ASP A  69     -10.655  -4.453 -23.082  1.00  1.480          C  
ATOM   1147  C   ASP A  69     -11.249  -3.023 -22.984  1.00  1.330          C  
ATOM   1148  O   ASP A  69     -12.120  -2.816 -22.135  1.00  1.430          O  
ATOM   1149  CB  ASP A  69     -11.690  -5.509 -22.669  1.00  2.050          C  
ATOM   1150  CG  ASP A  69     -12.874  -5.633 -23.648  1.00  2.050          C  
ATOM   1151  OD1 ASP A  69     -12.952  -4.846 -24.564  1.00  2.050          O  
ATOM   1152  OD2 ASP A  69     -13.679  -6.526 -23.472  1.00  2.050          O  
ATOM   1153  H   ASP A  69      -9.635  -4.520 -21.200  1.00  1.720          H  
ATOM   1154  HA  ASP A  69     -10.363  -4.682 -24.079  1.00  1.780          H  
ATOM   1155 1HB  ASP A  69     -11.200  -6.479 -22.589  1.00  2.460          H  
ATOM   1156 2HB  ASP A  69     -12.077  -5.261 -21.677  1.00  2.460          H  
ATOM   1157  N   MET A  70     -10.802  -2.019 -23.802  1.00  1.190          N  
ATOM   1158  CA  MET A  70      -9.788  -2.097 -24.875  1.00  1.250          C  
ATOM   1159  C   MET A  70      -8.414  -1.529 -24.522  1.00  1.410          C  
ATOM   1160  O   MET A  70      -8.282  -0.553 -23.790  1.00  1.610          O  
ATOM   1161  CB  MET A  70     -10.288  -1.392 -26.132  1.00  1.730          C  
ATOM   1162  CG  MET A  70     -10.469   0.126 -25.996  1.00  1.730          C  
ATOM   1163  SD  MET A  70     -10.999   0.918 -27.532  1.00  1.730          S  
ATOM   1164  CE  MET A  70      -9.478   0.903 -28.494  1.00  1.730          C  
ATOM   1165  H   MET A  70     -11.214  -1.115 -23.636  1.00  1.430          H  
ATOM   1166  HA  MET A  70      -9.613  -3.117 -25.136  1.00  1.500          H  
ATOM   1167 1HB  MET A  70      -9.596  -1.594 -26.942  1.00  2.070          H  
ATOM   1168 2HB  MET A  70     -11.251  -1.818 -26.417  1.00  2.070          H  
ATOM   1169 1HG  MET A  70     -11.208   0.339 -25.230  1.00  2.070          H  
ATOM   1170 2HG  MET A  70      -9.529   0.587 -25.691  1.00  2.070          H  
ATOM   1171 1HE  MET A  70      -9.662   1.373 -29.459  1.00  2.070          H  
ATOM   1172 2HE  MET A  70      -8.705   1.460 -27.961  1.00  2.070          H  
ATOM   1173 3HE  MET A  70      -9.146  -0.119 -28.650  1.00  2.070          H  
ATOM   1174  N   GLY A  71      -7.411  -2.129 -25.150  1.00  1.400          N  
ATOM   1175  CA  GLY A  71      -5.987  -1.821 -25.069  1.00  1.620          C  
ATOM   1176  C   GLY A  71      -5.309  -2.917 -25.893  1.00  1.820          C  
ATOM   1177  O   GLY A  71      -4.421  -2.681 -26.725  1.00  2.120          O  
ATOM   1178  H   GLY A  71      -7.657  -2.905 -25.743  1.00  1.680          H  
ATOM   1179 1HA  GLY A  71      -5.793  -0.836 -25.488  1.00  1.940          H  
ATOM   1180 2HA  GLY A  71      -5.646  -1.843 -24.035  1.00  1.940          H  
ATOM   1181  N   SER A  72      -5.767  -4.141 -25.610  1.00  1.770          N  
ATOM   1182  CA  SER A  72      -5.402  -5.395 -26.254  1.00  2.050          C  
ATOM   1183  C   SER A  72      -6.518  -5.775 -27.223  1.00  2.070          C  
ATOM   1184  O   SER A  72      -6.270  -6.204 -28.358  1.00  2.360          O  
ATOM   1185  CB  SER A  72      -5.263  -6.489 -25.223  1.00  2.760          C  
ATOM   1186  OG  SER A  72      -4.980  -7.720 -25.822  1.00  2.760          O  
ATOM   1187  H   SER A  72      -6.451  -4.216 -24.863  1.00  2.120          H  
ATOM   1188  HA  SER A  72      -4.467  -5.268 -26.800  1.00  2.460          H  
ATOM   1189 1HB  SER A  72      -4.476  -6.234 -24.514  1.00  3.310          H  
ATOM   1190 2HB  SER A  72      -6.190  -6.564 -24.669  1.00  3.310          H  
ATOM   1191  HG  SER A  72      -5.044  -8.390 -25.103  1.00  3.310          H  
ATOM   1192  N   ALA A  73      -7.771  -5.600 -26.752  1.00  1.830          N  
ATOM   1193  CA  ALA A  73      -8.956  -6.004 -27.506  1.00  1.920          C  
ATOM   1194  C   ALA A  73      -8.957  -5.479 -28.935  1.00  2.110          C  
ATOM   1195  O   ALA A  73      -8.714  -4.307 -29.219  1.00  2.530          O  
ATOM   1196  CB  ALA A  73     -10.215  -5.538 -26.817  1.00  2.650          C  
ATOM   1197  H   ALA A  73      -7.884  -5.276 -25.793  1.00  2.200          H  
ATOM   1198  HA  ALA A  73      -8.987  -7.078 -27.527  1.00  2.300          H  
ATOM   1199 1HB  ALA A  73     -11.086  -5.888 -27.371  1.00  3.180          H  
ATOM   1200 2HB  ALA A  73     -10.238  -5.955 -25.823  1.00  3.180          H  
ATOM   1201 3HB  ALA A  73     -10.237  -4.466 -26.776  1.00  3.180          H  
ATOM   1202  N   CYS A  74      -9.243  -6.421 -29.812  1.00  2.030          N  
ATOM   1203  CA  CYS A  74      -9.336  -6.318 -31.249  1.00  2.230          C  
ATOM   1204  C   CYS A  74      -9.943  -7.653 -31.628  1.00  2.560          C  
ATOM   1205  O   CYS A  74     -10.068  -8.513 -30.760  1.00  2.680          O  
ATOM   1206  CB  CYS A  74      -7.972  -6.105 -31.892  1.00  3.040          C  
ATOM   1207  SG  CYS A  74      -6.854  -7.469 -31.652  1.00  3.040          S  
ATOM   1208  H   CYS A  74      -9.445  -7.327 -29.424  1.00  2.440          H  
ATOM   1209  HA  CYS A  74     -10.009  -5.507 -31.528  1.00  2.680          H  
ATOM   1210 1HB  CYS A  74      -8.088  -5.944 -32.959  1.00  3.650          H  
ATOM   1211 2HB  CYS A  74      -7.506  -5.208 -31.469  1.00  3.650          H  
ATOM   1212  HG  CYS A  74      -6.616  -7.204 -30.344  1.00  3.650          H  
ATOM   1213  N   ARG A  75     -10.256  -7.897 -32.887  1.00  3.060          N  
ATOM   1214  CA  ARG A  75     -10.845  -9.196 -33.230  1.00  3.540          C  
ATOM   1215  C   ARG A  75     -10.098 -10.429 -32.682  1.00  3.020          C  
ATOM   1216  O   ARG A  75     -10.706 -11.297 -32.047  1.00  3.390          O  
ATOM   1217  CB  ARG A  75     -10.947  -9.331 -34.745  1.00  4.760          C  
ATOM   1218  CG  ARG A  75     -11.593 -10.628 -35.245  1.00  4.760          C  
ATOM   1219  CD  ARG A  75     -11.623 -10.701 -36.744  1.00  4.760          C  
ATOM   1220  NE  ARG A  75     -10.282 -10.747 -37.349  1.00  4.760          N  
ATOM   1221  CZ  ARG A  75      -9.500 -11.851 -37.462  1.00  4.760          C  
ATOM   1222  NH1 ARG A  75      -9.907 -13.017 -37.001  1.00  4.760          N  
ATOM   1223  NH2 ARG A  75      -8.315 -11.754 -38.048  1.00  4.760          N  
ATOM   1224  H   ARG A  75     -10.130  -7.189 -33.595  1.00  3.670          H  
ATOM   1225  HA  ARG A  75     -11.856  -9.213 -32.823  1.00  4.250          H  
ATOM   1226 1HB  ARG A  75     -11.525  -8.501 -35.144  1.00  5.720          H  
ATOM   1227 2HB  ARG A  75      -9.949  -9.272 -35.176  1.00  5.720          H  
ATOM   1228 1HG  ARG A  75     -11.035 -11.484 -34.875  1.00  5.720          H  
ATOM   1229 2HG  ARG A  75     -12.618 -10.683 -34.880  1.00  5.720          H  
ATOM   1230 1HD  ARG A  75     -12.177 -11.584 -37.058  1.00  5.720          H  
ATOM   1231 2HD  ARG A  75     -12.131  -9.815 -37.126  1.00  5.720          H  
ATOM   1232  HE  ARG A  75      -9.919  -9.881 -37.730  1.00  5.720          H  
ATOM   1233 1HH1 ARG A  75     -10.807 -13.103 -36.554  1.00  5.720          H  
ATOM   1234 2HH1 ARG A  75      -9.317 -13.833 -37.096  1.00  5.720          H  
ATOM   1235 1HH2 ARG A  75      -7.999 -10.863 -38.408  1.00  5.720          H  
ATOM   1236 2HH2 ARG A  75      -7.727 -12.569 -38.141  1.00  5.720          H  
ATOM   1237  N   THR A  76      -8.781 -10.492 -32.844  1.00  2.490          N  
ATOM   1238  CA  THR A  76      -8.030 -11.684 -32.453  1.00  2.520          C  
ATOM   1239  C   THR A  76      -7.766 -11.795 -30.954  1.00  2.880          C  
ATOM   1240  O   THR A  76      -7.308 -12.828 -30.468  1.00  3.330          O  
ATOM   1241  CB  THR A  76      -6.701 -11.749 -33.225  1.00  3.520          C  
ATOM   1242  OG1 THR A  76      -5.912 -10.586 -32.941  1.00  3.520          O  
ATOM   1243  CG2 THR A  76      -6.997 -11.800 -34.715  1.00  3.520          C  
ATOM   1244  H   THR A  76      -8.283  -9.740 -33.302  1.00  2.990          H  
ATOM   1245  HA  THR A  76      -8.619 -12.553 -32.742  1.00  3.020          H  
ATOM   1246  HB  THR A  76      -6.147 -12.640 -32.930  1.00  4.220          H  
ATOM   1247  HG1 THR A  76      -5.565 -10.632 -32.040  1.00  4.220          H  
ATOM   1248 1HG2 THR A  76      -6.060 -11.848 -35.268  1.00  4.220          H  
ATOM   1249 2HG2 THR A  76      -7.594 -12.684 -34.932  1.00  4.220          H  
ATOM   1250 3HG2 THR A  76      -7.546 -10.912 -35.015  1.00  4.220          H  
ATOM   1251  N   SER A  77      -8.052 -10.732 -30.220  1.00  3.260          N  
ATOM   1252  CA  SER A  77      -7.846 -10.680 -28.784  1.00  4.140          C  
ATOM   1253  C   SER A  77      -9.160 -11.027 -28.080  1.00  4.640          C  
ATOM   1254  O   SER A  77      -9.229 -11.065 -26.847  1.00  5.010          O  
ATOM   1255  CB  SER A  77      -7.437  -9.289 -28.357  1.00  5.440          C  
ATOM   1256  OG  SER A  77      -6.216  -8.866 -28.903  1.00  5.440          O  
ATOM   1257  H   SER A  77      -8.474  -9.920 -30.667  1.00  3.910          H  
ATOM   1258  HA  SER A  77      -7.076 -11.399 -28.501  1.00  4.970          H  
ATOM   1259 1HB  SER A  77      -8.192  -8.648 -28.702  1.00  6.530          H  
ATOM   1260 2HB  SER A  77      -7.403  -9.218 -27.272  1.00  6.530          H  
ATOM   1261  HG  SER A  77      -6.099  -7.925 -28.617  1.00  6.530          H  
ATOM   1262  N   GLY A  78     -10.228 -11.277 -28.867  1.00  5.000          N  
ATOM   1263  CA  GLY A  78     -11.566 -11.562 -28.343  1.00  5.750          C  
ATOM   1264  C   GLY A  78     -11.625 -12.798 -27.450  1.00  5.850          C  
ATOM   1265  O   GLY A  78     -12.541 -12.934 -26.636  1.00  6.220          O  
ATOM   1266  H   GLY A  78     -10.133 -11.258 -29.889  1.00  6.000          H  
ATOM   1267 1HA  GLY A  78     -11.924 -10.696 -27.787  1.00  6.900          H  
ATOM   1268 2HA  GLY A  78     -12.246 -11.694 -29.185  1.00  6.900          H  
ATOM   1269  N   GLN A  79     -10.664 -13.689 -27.649  1.00  5.750          N  
ATOM   1270  CA  GLN A  79     -10.480 -14.932 -26.926  1.00  6.000          C  
ATOM   1271  C   GLN A  79      -9.242 -15.626 -27.455  1.00  5.460          C  
ATOM   1272  O   GLN A  79      -9.107 -15.821 -28.664  1.00  5.930          O  
ATOM   1273  CB  GLN A  79     -11.705 -15.847 -27.102  1.00  8.300          C  
ATOM   1274  CG  GLN A  79     -11.591 -17.256 -26.506  1.00  8.300          C  
ATOM   1275  CD  GLN A  79     -11.503 -17.317 -24.980  1.00  8.300          C  
ATOM   1276  OE1 GLN A  79     -12.335 -16.743 -24.274  1.00  8.300          O  
ATOM   1277  NE2 GLN A  79     -10.498 -18.020 -24.471  1.00  8.300          N  
ATOM   1278  H   GLN A  79      -9.983 -13.455 -28.359  1.00  6.900          H  
ATOM   1279  HA  GLN A  79     -10.333 -14.710 -25.869  1.00  7.200          H  
ATOM   1280 1HB  GLN A  79     -12.575 -15.390 -26.638  1.00  9.960          H  
ATOM   1281 2HB  GLN A  79     -11.924 -15.954 -28.162  1.00  9.960          H  
ATOM   1282 1HG  GLN A  79     -12.483 -17.806 -26.799  1.00  9.960          H  
ATOM   1283 2HG  GLN A  79     -10.716 -17.755 -26.917  1.00  9.960          H  
ATOM   1284 1HE2 GLN A  79     -10.420 -18.127 -23.462  1.00  9.960          H  
ATOM   1285 2HE2 GLN A  79      -9.807 -18.458 -25.103  1.00  9.960          H  
ATOM   1286  N   THR A  80      -8.373 -16.064 -26.554  1.00  4.740          N  
ATOM   1287  CA  THR A  80      -7.201 -16.811 -26.973  1.00  4.400          C  
ATOM   1288  C   THR A  80      -7.625 -18.241 -27.249  1.00  4.370          C  
ATOM   1289  O   THR A  80      -8.381 -18.853 -26.485  1.00  4.370          O  
ATOM   1290  CB  THR A  80      -6.044 -16.726 -25.965  1.00  6.300          C  
ATOM   1291  OG1 THR A  80      -5.664 -15.363 -25.824  1.00  6.300          O  
ATOM   1292  CG2 THR A  80      -4.844 -17.516 -26.495  1.00  6.300          C  
ATOM   1293  H   THR A  80      -8.509 -15.852 -25.576  1.00  5.690          H  
ATOM   1294  HA  THR A  80      -6.835 -16.389 -27.908  1.00  5.280          H  
ATOM   1295  HB  THR A  80      -6.354 -17.101 -25.014  1.00  7.560          H  
ATOM   1296  HG1 THR A  80      -4.953 -15.281 -25.147  1.00  7.560          H  
ATOM   1297 1HG2 THR A  80      -4.024 -17.427 -25.813  1.00  7.560          H  
ATOM   1298 2HG2 THR A  80      -5.097 -18.560 -26.603  1.00  7.560          H  
ATOM   1299 3HG2 THR A  80      -4.535 -17.117 -27.459  1.00  7.560          H  
ATOM   1300  N   PHE A  81      -7.151 -18.764 -28.368  1.00  4.540          N  
ATOM   1301  CA  PHE A  81      -7.516 -20.086 -28.831  1.00  4.690          C  
ATOM   1302  C   PHE A  81      -7.278 -21.225 -27.838  1.00  4.470          C  
ATOM   1303  O   PHE A  81      -8.195 -22.009 -27.583  1.00  4.390          O  
ATOM   1304  CB  PHE A  81      -6.751 -20.369 -30.120  1.00  6.510          C  
ATOM   1305  CG  PHE A  81      -7.008 -21.703 -30.690  1.00  6.510          C  
ATOM   1306  CD1 PHE A  81      -8.183 -21.937 -31.380  1.00  6.510          C  
ATOM   1307  CD2 PHE A  81      -6.093 -22.727 -30.567  1.00  6.510          C  
ATOM   1308  CE1 PHE A  81      -8.442 -23.163 -31.928  1.00  6.510          C  
ATOM   1309  CE2 PHE A  81      -6.361 -23.949 -31.122  1.00  6.510          C  
ATOM   1310  CZ  PHE A  81      -7.527 -24.170 -31.798  1.00  6.510          C  
ATOM   1311  H   PHE A  81      -6.522 -18.204 -28.924  1.00  5.450          H  
ATOM   1312  HA  PHE A  81      -8.580 -20.066 -29.062  1.00  5.630          H  
ATOM   1313 1HB  PHE A  81      -7.014 -19.622 -30.866  1.00  7.810          H  
ATOM   1314 2HB  PHE A  81      -5.677 -20.278 -29.932  1.00  7.810          H  
ATOM   1315  HD1 PHE A  81      -8.910 -21.132 -31.486  1.00  7.810          H  
ATOM   1316  HD2 PHE A  81      -5.157 -22.558 -30.031  1.00  7.810          H  
ATOM   1317  HE1 PHE A  81      -9.372 -23.336 -32.467  1.00  7.810          H  
ATOM   1318  HE2 PHE A  81      -5.659 -24.745 -31.038  1.00  7.810          H  
ATOM   1319  HZ  PHE A  81      -7.726 -25.149 -32.235  1.00  7.810          H  
ATOM   1320  N   ALA A  82      -6.070 -21.346 -27.280  1.00  4.640          N  
ATOM   1321  CA  ALA A  82      -5.825 -22.478 -26.392  1.00  4.710          C  
ATOM   1322  C   ALA A  82      -6.277 -22.293 -24.933  1.00  4.200          C  
ATOM   1323  O   ALA A  82      -6.587 -23.283 -24.266  1.00  4.390          O  
ATOM   1324  CB  ALA A  82      -4.362 -22.804 -26.393  1.00  6.570          C  
ATOM   1325  H   ALA A  82      -5.302 -20.689 -27.497  1.00  5.570          H  
ATOM   1326  HA  ALA A  82      -6.371 -23.326 -26.803  1.00  5.650          H  
ATOM   1327 1HB  ALA A  82      -4.177 -23.689 -25.782  1.00  7.880          H  
ATOM   1328 2HB  ALA A  82      -4.035 -22.980 -27.410  1.00  7.880          H  
ATOM   1329 3HB  ALA A  82      -3.835 -21.954 -25.971  1.00  7.880          H  
ATOM   1330  N   ASN A  83      -6.261 -21.065 -24.405  1.00  3.760          N  
ATOM   1331  CA  ASN A  83      -6.579 -20.878 -22.987  1.00  3.530          C  
ATOM   1332  C   ASN A  83      -6.987 -19.435 -22.654  1.00  3.970          C  
ATOM   1333  O   ASN A  83      -6.353 -18.477 -23.095  1.00  4.010          O  
ATOM   1334  CB  ASN A  83      -5.396 -21.296 -22.124  1.00  5.030          C  
ATOM   1335  CG  ASN A  83      -5.753 -21.552 -20.685  1.00  5.030          C  
ATOM   1336  OD1 ASN A  83      -6.281 -20.686 -19.972  1.00  5.030          O  
ATOM   1337  ND2 ASN A  83      -5.466 -22.756 -20.233  1.00  5.030          N  
ATOM   1338  H   ASN A  83      -6.016 -20.278 -24.988  1.00  4.510          H  
ATOM   1339  HA  ASN A  83      -7.432 -21.515 -22.744  1.00  4.240          H  
ATOM   1340 1HB  ASN A  83      -4.918 -22.185 -22.535  1.00  6.040          H  
ATOM   1341 2HB  ASN A  83      -4.669 -20.507 -22.137  1.00  6.040          H  
ATOM   1342 1HD2 ASN A  83      -5.675 -23.000 -19.286  1.00  6.040          H  
ATOM   1343 2HD2 ASN A  83      -5.041 -23.433 -20.840  1.00  6.040          H  
ATOM   1344  N   SER A  84      -8.016 -19.274 -21.826  1.00  4.740          N  
ATOM   1345  CA  SER A  84      -8.492 -17.952 -21.400  1.00  5.580          C  
ATOM   1346  C   SER A  84      -7.461 -17.164 -20.584  1.00  5.740          C  
ATOM   1347  O   SER A  84      -7.565 -15.944 -20.450  1.00  6.490          O  
ATOM   1348  CB  SER A  84      -9.772 -18.103 -20.613  1.00  7.480          C  
ATOM   1349  OG  SER A  84     -10.791 -18.605 -21.437  1.00  7.480          O  
ATOM   1350  H   SER A  84      -8.507 -20.090 -21.489  1.00  5.690          H  
ATOM   1351  HA  SER A  84      -8.712 -17.370 -22.296  1.00  6.700          H  
ATOM   1352 1HB  SER A  84      -9.610 -18.775 -19.769  1.00  8.970          H  
ATOM   1353 2HB  SER A  84     -10.067 -17.134 -20.210  1.00  8.970          H  
ATOM   1354  HG  SER A  84     -11.597 -18.597 -20.907  1.00  8.970          H  
ATOM   1355  N   ASN A  85      -6.466 -17.870 -20.051  1.00  5.820          N  
ATOM   1356  CA  ASN A  85      -5.383 -17.296 -19.266  1.00  6.110          C  
ATOM   1357  C   ASN A  85      -4.113 -17.139 -20.096  1.00  5.520          C  
ATOM   1358  O   ASN A  85      -3.012 -17.094 -19.520  1.00  6.040          O  
ATOM   1359  CB  ASN A  85      -5.070 -18.146 -18.048  1.00  8.440          C  
ATOM   1360  CG  ASN A  85      -6.143 -18.152 -17.027  1.00  8.440          C  
ATOM   1361  OD1 ASN A  85      -6.728 -17.113 -16.696  1.00  8.440          O  
ATOM   1362  ND2 ASN A  85      -6.423 -19.314 -16.497  1.00  8.440          N  
ATOM   1363  H   ASN A  85      -6.467 -18.876 -20.199  1.00  6.980          H  
ATOM   1364  HA  ASN A  85      -5.681 -16.299 -18.938  1.00  7.330          H  
ATOM   1365 1HB  ASN A  85      -4.871 -19.169 -18.357  1.00 10.130          H  
ATOM   1366 2HB  ASN A  85      -4.167 -17.767 -17.586  1.00 10.130          H  
ATOM   1367 1HD2 ASN A  85      -7.137 -19.387 -15.799  1.00 10.130          H  
ATOM   1368 2HD2 ASN A  85      -5.924 -20.132 -16.786  1.00 10.130          H  
ATOM   1369  N   SER A  86      -4.244 -17.160 -21.436  1.00  4.420          N  
ATOM   1370  CA  SER A  86      -3.113 -17.004 -22.339  1.00  4.060          C  
ATOM   1371  C   SER A  86      -2.932 -15.679 -23.111  1.00  3.940          C  
ATOM   1372  O   SER A  86      -3.825 -14.800 -23.217  1.00  4.280          O  
ATOM   1373  CB  SER A  86      -3.013 -18.182 -23.299  1.00  5.830          C  
ATOM   1374  OG  SER A  86      -2.602 -19.348 -22.642  1.00  5.830          O  
ATOM   1375  H   SER A  86      -5.158 -17.298 -21.865  1.00  5.300          H  
ATOM   1376  HA  SER A  86      -2.261 -17.082 -21.719  1.00  4.870          H  
ATOM   1377 1HB  SER A  86      -3.981 -18.357 -23.731  1.00  6.990          H  
ATOM   1378 2HB  SER A  86      -2.351 -17.955 -24.108  1.00  6.990          H  
ATOM   1379  HG  SER A  86      -2.562 -20.043 -23.318  1.00  6.990          H  
ATOM   1380  N   SER A  87      -1.723 -15.606 -23.681  1.00  3.890          N  
ATOM   1381  CA  SER A  87      -1.220 -14.510 -24.466  1.00  4.050          C  
ATOM   1382  C   SER A  87      -2.084 -14.358 -25.664  1.00  3.970          C  
ATOM   1383  O   SER A  87      -2.999 -15.141 -25.860  1.00  4.350          O  
ATOM   1384  CB  SER A  87       0.205 -14.762 -24.877  1.00  5.610          C  
ATOM   1385  OG  SER A  87       0.280 -15.810 -25.777  1.00  5.610          O  
ATOM   1386  H   SER A  87      -1.096 -16.386 -23.567  1.00  4.670          H  
ATOM   1387  HA  SER A  87      -1.275 -13.591 -23.884  1.00  4.860          H  
ATOM   1388 1HB  SER A  87       0.601 -13.865 -25.342  1.00  6.730          H  
ATOM   1389 2HB  SER A  87       0.817 -14.982 -23.998  1.00  6.730          H  
ATOM   1390  HG  SER A  87       1.216 -15.869 -26.031  1.00  6.730          H  
ATOM   1391  N   ARG A  88      -1.867 -13.290 -26.411  1.00  3.930          N  
ATOM   1392  CA  ARG A  88      -2.673 -12.881 -27.562  1.00  4.180          C  
ATOM   1393  C   ARG A  88      -3.885 -12.090 -27.079  1.00  4.300          C  
ATOM   1394  O   ARG A  88      -4.353 -11.212 -27.798  1.00  4.620          O  
ATOM   1395  CB  ARG A  88      -3.242 -14.061 -28.357  1.00  5.750          C  
ATOM   1396  CG  ARG A  88      -3.898 -13.722 -29.692  1.00  5.750          C  
ATOM   1397  CD  ARG A  88      -4.600 -14.919 -30.284  1.00  5.750          C  
ATOM   1398  NE  ARG A  88      -3.715 -16.027 -30.682  1.00  5.750          N  
ATOM   1399  CZ  ARG A  88      -3.067 -16.134 -31.860  1.00  5.750          C  
ATOM   1400  NH1 ARG A  88      -3.146 -15.208 -32.800  1.00  5.750          N  
ATOM   1401  NH2 ARG A  88      -2.348 -17.205 -32.061  1.00  5.750          N  
ATOM   1402  H   ARG A  88      -1.080 -12.698 -26.162  1.00  4.720          H  
ATOM   1403  HA  ARG A  88      -2.064 -12.253 -28.216  1.00  5.020          H  
ATOM   1404 1HB  ARG A  88      -2.491 -14.800 -28.520  1.00  6.900          H  
ATOM   1405 2HB  ARG A  88      -4.055 -14.520 -27.808  1.00  6.900          H  
ATOM   1406 1HG  ARG A  88      -4.650 -12.945 -29.563  1.00  6.900          H  
ATOM   1407 2HG  ARG A  88      -3.139 -13.382 -30.391  1.00  6.900          H  
ATOM   1408 1HD  ARG A  88      -5.293 -15.302 -29.536  1.00  6.900          H  
ATOM   1409 2HD  ARG A  88      -5.176 -14.603 -31.153  1.00  6.900          H  
ATOM   1410  HE  ARG A  88      -3.578 -16.826 -30.028  1.00  6.900          H  
ATOM   1411 1HH1 ARG A  88      -3.696 -14.382 -32.656  1.00  6.900          H  
ATOM   1412 2HH1 ARG A  88      -2.636 -15.338 -33.675  1.00  6.900          H  
ATOM   1413 1HH2 ARG A  88      -2.300 -17.915 -31.309  1.00  6.900          H  
ATOM   1414 2HH2 ARG A  88      -1.840 -17.318 -32.952  1.00  6.900          H  
ATOM   1415  N   SER A  89      -4.369 -12.356 -25.852  1.00  3.670          N  
ATOM   1416  CA  SER A  89      -5.493 -11.592 -25.341  1.00  3.840          C  
ATOM   1417  C   SER A  89      -5.171 -10.871 -24.030  1.00  3.110          C  
ATOM   1418  O   SER A  89      -5.309  -9.644 -23.944  1.00  3.270          O  
ATOM   1419  CB  SER A  89      -6.689 -12.501 -25.137  1.00  5.310          C  
ATOM   1420  OG  SER A  89      -7.798 -11.783 -24.663  1.00  5.310          O  
ATOM   1421  H   SER A  89      -3.985 -13.112 -25.276  1.00  4.400          H  
ATOM   1422  HA  SER A  89      -5.765 -10.840 -26.081  1.00  4.610          H  
ATOM   1423 1HB  SER A  89      -6.944 -12.995 -26.079  1.00  6.370          H  
ATOM   1424 2HB  SER A  89      -6.426 -13.278 -24.420  1.00  6.370          H  
ATOM   1425  HG  SER A  89      -8.248 -11.416 -25.465  1.00  6.370          H  
ATOM   1426  N   HIS A  90      -4.707 -11.610 -23.001  1.00  2.560          N  
ATOM   1427  CA  HIS A  90      -4.510 -10.964 -21.699  1.00  2.200          C  
ATOM   1428  C   HIS A  90      -3.047 -10.593 -21.368  1.00  1.840          C  
ATOM   1429  O   HIS A  90      -2.741  -9.415 -21.176  1.00  2.100          O  
ATOM   1430  CB  HIS A  90      -5.100 -11.850 -20.600  1.00  3.220          C  
ATOM   1431  CG  HIS A  90      -5.174 -11.201 -19.263  1.00  3.220          C  
ATOM   1432  ND1 HIS A  90      -4.125 -11.187 -18.381  1.00  3.220          N  
ATOM   1433  CD2 HIS A  90      -6.191 -10.552 -18.657  1.00  3.220          C  
ATOM   1434  CE1 HIS A  90      -4.490 -10.547 -17.285  1.00  3.220          C  
ATOM   1435  NE2 HIS A  90      -5.743 -10.151 -17.426  1.00  3.220          N  
ATOM   1436  H   HIS A  90      -4.544 -12.618 -23.103  1.00  3.070          H  
ATOM   1437  HA  HIS A  90      -5.074 -10.032 -21.683  1.00  2.640          H  
ATOM   1438 1HB  HIS A  90      -6.102 -12.165 -20.885  1.00  3.870          H  
ATOM   1439 2HB  HIS A  90      -4.489 -12.754 -20.499  1.00  3.870          H  
ATOM   1440  HD1 HIS A  90      -3.377 -11.891 -18.378  1.00  3.870          H  
ATOM   1441  HD2 HIS A  90      -7.208 -10.324 -18.970  1.00  3.870          H  
ATOM   1442  HE1 HIS A  90      -3.795 -10.431 -16.464  1.00  3.870          H  
ATOM   1443  N   ALA A  91      -2.125 -11.567 -21.397  1.00  1.600          N  
ATOM   1444  CA  ALA A  91      -0.729 -11.325 -20.997  1.00  1.540          C  
ATOM   1445  C   ALA A  91      -0.130 -10.049 -21.602  1.00  1.300          C  
ATOM   1446  O   ALA A  91      -0.111  -9.912 -22.821  1.00  1.500          O  
ATOM   1447  CB  ALA A  91       0.186 -12.461 -21.498  1.00  2.180          C  
ATOM   1448  H   ALA A  91      -2.430 -12.535 -21.512  1.00  1.920          H  
ATOM   1449  HA  ALA A  91      -0.710 -11.309 -19.922  1.00  1.850          H  
ATOM   1450 1HB  ALA A  91       1.205 -12.270 -21.171  1.00  2.620          H  
ATOM   1451 2HB  ALA A  91      -0.113 -13.416 -21.136  1.00  2.620          H  
ATOM   1452 3HB  ALA A  91       0.174 -12.475 -22.574  1.00  2.620          H  
ATOM   1453  N   CYS A  92       0.498  -9.168 -20.778  1.00  1.350          N  
ATOM   1454  CA  CYS A  92       0.541  -9.182 -19.303  1.00  1.350          C  
ATOM   1455  C   CYS A  92       0.744  -7.770 -18.763  1.00  1.330          C  
ATOM   1456  O   CYS A  92       1.651  -7.159 -19.341  1.00  1.580          O  
ATOM   1457  CB  CYS A  92       1.680 -10.062 -18.793  1.00  1.890          C  
ATOM   1458  SG  CYS A  92       3.351  -9.493 -19.232  1.00  1.890          S  
ATOM   1459  H   CYS A  92       1.042  -8.446 -21.254  1.00  1.620          H  
ATOM   1460  HA  CYS A  92      -0.412  -9.528 -18.902  1.00  1.620          H  
ATOM   1461 1HB  CYS A  92       1.617 -10.085 -17.729  1.00  2.270          H  
ATOM   1462 2HB  CYS A  92       1.569 -11.071 -19.148  1.00  2.270          H  
ATOM   1463  HG  CYS A  92       3.077  -9.297 -20.538  1.00  2.270          H  
ATOM   1464  N   PHE A  93       0.687  -7.716 -17.419  1.00  1.440          N  
ATOM   1465  CA  PHE A  93       0.323  -6.376 -16.947  1.00  1.610          C  
ATOM   1466  C   PHE A  93       1.237  -5.883 -15.843  1.00  1.580          C  
ATOM   1467  O   PHE A  93       1.817  -6.663 -15.082  1.00  1.750          O  
ATOM   1468  CB  PHE A  93      -1.137  -6.344 -16.488  1.00  2.190          C  
ATOM   1469  CG  PHE A  93      -1.507  -7.086 -15.292  1.00  2.190          C  
ATOM   1470  CD1 PHE A  93      -1.588  -6.452 -14.065  1.00  2.190          C  
ATOM   1471  CD2 PHE A  93      -1.800  -8.427 -15.382  1.00  2.190          C  
ATOM   1472  CE1 PHE A  93      -1.978  -7.157 -12.954  1.00  2.190          C  
ATOM   1473  CE2 PHE A  93      -2.180  -9.135 -14.273  1.00  2.190          C  
ATOM   1474  CZ  PHE A  93      -2.277  -8.497 -13.057  1.00  2.190          C  
ATOM   1475  H   PHE A  93       1.486  -8.102 -16.899  1.00  1.730          H  
ATOM   1476  HA  PHE A  93       0.420  -5.679 -17.778  1.00  1.930          H  
ATOM   1477 1HB  PHE A  93      -1.436  -5.300 -16.341  1.00  2.620          H  
ATOM   1478 2HB  PHE A  93      -1.743  -6.753 -17.270  1.00  2.620          H  
ATOM   1479  HD1 PHE A  93      -1.356  -5.387 -13.992  1.00  2.620          H  
ATOM   1480  HD2 PHE A  93      -1.729  -8.924 -16.354  1.00  2.620          H  
ATOM   1481  HE1 PHE A  93      -2.049  -6.663 -11.990  1.00  2.620          H  
ATOM   1482  HE2 PHE A  93      -2.411 -10.198 -14.355  1.00  2.620          H  
ATOM   1483  HZ  PHE A  93      -2.581  -9.055 -12.175  1.00  2.620          H  
ATOM   1484  N   GLN A  94       1.353  -4.560 -15.757  1.00  1.460          N  
ATOM   1485  CA  GLN A  94       2.191  -3.932 -14.747  1.00  1.430          C  
ATOM   1486  C   GLN A  94       1.452  -2.806 -14.056  1.00  1.200          C  
ATOM   1487  O   GLN A  94       0.653  -2.085 -14.667  1.00  1.100          O  
ATOM   1488  CB  GLN A  94       3.482  -3.396 -15.391  1.00  2.010          C  
ATOM   1489  CG  GLN A  94       4.356  -4.467 -16.069  1.00  2.010          C  
ATOM   1490  CD  GLN A  94       3.863  -4.814 -17.466  1.00  2.010          C  
ATOM   1491  OE1 GLN A  94       3.525  -3.942 -18.261  1.00  2.010          O  
ATOM   1492  NE2 GLN A  94       3.801  -6.102 -17.746  1.00  2.010          N  
ATOM   1493  H   GLN A  94       0.858  -3.971 -16.437  1.00  1.750          H  
ATOM   1494  HA  GLN A  94       2.448  -4.670 -13.989  1.00  1.720          H  
ATOM   1495 1HB  GLN A  94       3.231  -2.647 -16.127  1.00  2.420          H  
ATOM   1496 2HB  GLN A  94       4.089  -2.912 -14.622  1.00  2.420          H  
ATOM   1497 1HG  GLN A  94       5.384  -4.112 -16.136  1.00  2.420          H  
ATOM   1498 2HG  GLN A  94       4.312  -5.375 -15.474  1.00  2.420          H  
ATOM   1499 1HE2 GLN A  94       3.425  -6.430 -18.635  1.00  2.420          H  
ATOM   1500 2HE2 GLN A  94       4.086  -6.780 -17.072  1.00  2.420          H  
ATOM   1501  N   ILE A  95       1.748  -2.637 -12.772  1.00  1.200          N  
ATOM   1502  CA  ILE A  95       1.112  -1.589 -11.995  1.00  1.100          C  
ATOM   1503  C   ILE A  95       2.145  -0.654 -11.384  1.00  1.090          C  
ATOM   1504  O   ILE A  95       3.056  -1.072 -10.661  1.00  1.180          O  
ATOM   1505  CB  ILE A  95       0.214  -2.175 -10.871  1.00  1.580          C  
ATOM   1506  CG1 ILE A  95      -0.875  -3.131 -11.502  1.00  1.580          C  
ATOM   1507  CG2 ILE A  95      -0.481  -0.976 -10.109  1.00  1.580          C  
ATOM   1508  CD1 ILE A  95      -1.674  -3.945 -10.526  1.00  1.580          C  
ATOM   1509  H   ILE A  95       2.459  -3.244 -12.350  1.00  1.440          H  
ATOM   1510  HA  ILE A  95       0.480  -0.996 -12.657  1.00  1.320          H  
ATOM   1511  HB  ILE A  95       0.819  -2.758 -10.176  1.00  1.900          H  
ATOM   1512 1HG1 ILE A  95      -1.558  -2.549 -12.062  1.00  1.900          H  
ATOM   1513 2HG1 ILE A  95      -0.383  -3.826 -12.172  1.00  1.900          H  
ATOM   1514 1HG2 ILE A  95      -1.117  -1.347  -9.317  1.00  1.900          H  
ATOM   1515 2HG2 ILE A  95       0.264  -0.321  -9.667  1.00  1.900          H  
ATOM   1516 3HG2 ILE A  95      -1.086  -0.397 -10.817  1.00  1.900          H  
ATOM   1517 1HD1 ILE A  95      -2.386  -4.558 -11.074  1.00  1.900          H  
ATOM   1518 2HD1 ILE A  95      -1.006  -4.589  -9.952  1.00  1.900          H  
ATOM   1519 3HD1 ILE A  95      -2.221  -3.296  -9.851  1.00  1.900          H  
ATOM   1520  N   ILE A  96       1.978   0.617 -11.686  1.00  1.040          N  
ATOM   1521  CA  ILE A  96       2.824   1.697 -11.211  1.00  1.120          C  
ATOM   1522  C   ILE A  96       1.988   2.511 -10.250  1.00  1.140          C  
ATOM   1523  O   ILE A  96       0.888   2.919 -10.580  1.00  1.180          O  
ATOM   1524  CB  ILE A  96       3.339   2.548 -12.382  1.00  1.540          C  
ATOM   1525  CG1 ILE A  96       4.184   1.636 -13.323  1.00  1.540          C  
ATOM   1526  CG2 ILE A  96       4.156   3.744 -11.830  1.00  1.540          C  
ATOM   1527  CD1 ILE A  96       4.532   2.242 -14.668  1.00  1.540          C  
ATOM   1528  H   ILE A  96       1.186   0.837 -12.297  1.00  1.250          H  
ATOM   1529  HA  ILE A  96       3.674   1.286 -10.671  1.00  1.340          H  
ATOM   1530  HB  ILE A  96       2.499   2.916 -12.962  1.00  1.840          H  
ATOM   1531 1HG1 ILE A  96       5.104   1.381 -12.811  1.00  1.840          H  
ATOM   1532 2HG1 ILE A  96       3.630   0.720 -13.513  1.00  1.840          H  
ATOM   1533 1HG2 ILE A  96       4.525   4.356 -12.646  1.00  1.840          H  
ATOM   1534 2HG2 ILE A  96       3.526   4.361 -11.189  1.00  1.840          H  
ATOM   1535 3HG2 ILE A  96       5.004   3.365 -11.246  1.00  1.840          H  
ATOM   1536 1HD1 ILE A  96       5.112   1.527 -15.247  1.00  1.840          H  
ATOM   1537 2HD1 ILE A  96       3.613   2.484 -15.215  1.00  1.840          H  
ATOM   1538 3HD1 ILE A  96       5.114   3.149 -14.543  1.00  1.840          H  
ATOM   1539  N   LEU A  97       2.466   2.753  -9.061  1.00  1.240          N  
ATOM   1540  CA  LEU A  97       1.625   3.435  -8.106  1.00  1.390          C  
ATOM   1541  C   LEU A  97       2.109   4.844  -7.973  1.00  1.590          C  
ATOM   1542  O   LEU A  97       3.306   5.036  -7.812  1.00  1.700          O  
ATOM   1543  CB  LEU A  97       1.721   2.731  -6.749  1.00  1.890          C  
ATOM   1544  CG  LEU A  97       1.090   1.327  -6.606  1.00  1.890          C  
ATOM   1545  CD1 LEU A  97       2.000   0.229  -7.214  1.00  1.890          C  
ATOM   1546  CD2 LEU A  97       0.865   1.077  -5.142  1.00  1.890          C  
ATOM   1547  H   LEU A  97       3.406   2.437  -8.828  1.00  1.490          H  
ATOM   1548  HA  LEU A  97       0.607   3.448  -8.461  1.00  1.670          H  
ATOM   1549 1HB  LEU A  97       2.753   2.636  -6.498  1.00  2.260          H  
ATOM   1550 2HB  LEU A  97       1.263   3.366  -6.013  1.00  2.260          H  
ATOM   1551  HG  LEU A  97       0.158   1.289  -7.135  1.00  2.260          H  
ATOM   1552 1HD1 LEU A  97       1.517  -0.733  -7.078  1.00  2.260          H  
ATOM   1553 2HD1 LEU A  97       2.166   0.372  -8.264  1.00  2.260          H  
ATOM   1554 3HD1 LEU A  97       2.950   0.229  -6.708  1.00  2.260          H  
ATOM   1555 1HD2 LEU A  97       0.408   0.096  -5.005  1.00  2.260          H  
ATOM   1556 2HD2 LEU A  97       1.810   1.110  -4.636  1.00  2.260          H  
ATOM   1557 3HD2 LEU A  97       0.208   1.842  -4.744  1.00  2.260          H  
ATOM   1558  N   ARG A  98       1.217   5.838  -8.029  1.00  1.730          N  
ATOM   1559  CA  ARG A  98       1.665   7.220  -7.910  1.00  1.970          C  
ATOM   1560  C   ARG A  98       0.985   7.947  -6.767  1.00  2.010          C  
ATOM   1561  O   ARG A  98      -0.241   8.117  -6.738  1.00  1.950          O  
ATOM   1562  CB  ARG A  98       1.405   7.970  -9.203  1.00  2.660          C  
ATOM   1563  CG  ARG A  98       1.828   9.439  -9.200  1.00  2.660          C  
ATOM   1564  CD  ARG A  98       1.690  10.030 -10.543  1.00  2.660          C  
ATOM   1565  NE  ARG A  98       2.654   9.442 -11.478  1.00  2.660          N  
ATOM   1566  CZ  ARG A  98       2.539   9.428 -12.827  1.00  2.660          C  
ATOM   1567  NH1 ARG A  98       1.499   9.980 -13.421  1.00  2.660          N  
ATOM   1568  NH2 ARG A  98       3.483   8.851 -13.550  1.00  2.660          N  
ATOM   1569  H   ARG A  98       0.213   5.664  -8.160  1.00  2.080          H  
ATOM   1570  HA  ARG A  98       2.739   7.229  -7.717  1.00  2.360          H  
ATOM   1571 1HB  ARG A  98       1.920   7.468 -10.016  1.00  3.190          H  
ATOM   1572 2HB  ARG A  98       0.338   7.934  -9.422  1.00  3.190          H  
ATOM   1573 1HG  ARG A  98       1.199  10.005  -8.510  1.00  3.190          H  
ATOM   1574 2HG  ARG A  98       2.869   9.519  -8.887  1.00  3.190          H  
ATOM   1575 1HD  ARG A  98       0.688   9.853 -10.909  1.00  3.190          H  
ATOM   1576 2HD  ARG A  98       1.877  11.101 -10.485  1.00  3.190          H  
ATOM   1577  HE  ARG A  98       3.502   9.022 -11.071  1.00  3.190          H  
ATOM   1578 1HH1 ARG A  98       0.782  10.431 -12.870  1.00  3.190          H  
ATOM   1579 2HH1 ARG A  98       1.421   9.959 -14.428  1.00  3.190          H  
ATOM   1580 1HH2 ARG A  98       4.280   8.422 -13.093  1.00  3.190          H  
ATOM   1581 2HH2 ARG A  98       3.411   8.827 -14.557  1.00  3.190          H  
ATOM   1582  N   ALA A  99       1.786   8.376  -5.809  1.00  2.160          N  
ATOM   1583  CA  ALA A  99       1.238   9.065  -4.659  1.00  2.200          C  
ATOM   1584  C   ALA A  99       0.930  10.490  -5.044  1.00  2.750          C  
ATOM   1585  O   ALA A  99       1.523  11.019  -5.979  1.00  3.110          O  
ATOM   1586  CB  ALA A  99       2.208   9.046  -3.502  1.00  3.060          C  
ATOM   1587  H   ALA A  99       2.805   8.247  -5.893  1.00  2.590          H  
ATOM   1588  HA  ALA A  99       0.311   8.576  -4.365  1.00  2.640          H  
ATOM   1589 1HB  ALA A  99       1.777   9.566  -2.652  1.00  3.680          H  
ATOM   1590 2HB  ALA A  99       2.415   8.024  -3.234  1.00  3.680          H  
ATOM   1591 3HB  ALA A  99       3.126   9.545  -3.812  1.00  3.680          H  
ATOM   1592  N   LYS A 100       0.033  11.132  -4.302  1.00  2.950          N  
ATOM   1593  CA  LYS A 100      -0.162  12.566  -4.488  1.00  3.480          C  
ATOM   1594  C   LYS A 100       1.159  13.344  -4.266  1.00  3.680          C  
ATOM   1595  O   LYS A 100       1.387  14.372  -4.905  1.00  4.500          O  
ATOM   1596  CB  LYS A 100      -1.287  13.090  -3.595  1.00  4.660          C  
ATOM   1597  CG  LYS A 100      -1.573  14.587  -3.745  1.00  4.660          C  
ATOM   1598  CD  LYS A 100      -2.763  15.029  -2.891  1.00  4.660          C  
ATOM   1599  CE  LYS A 100      -2.993  16.537  -3.011  1.00  4.660          C  
ATOM   1600  NZ  LYS A 100      -4.156  17.000  -2.192  1.00  4.660          N  
ATOM   1601  H   LYS A 100      -0.516  10.623  -3.603  1.00  3.540          H  
ATOM   1602  HA  LYS A 100      -0.461  12.731  -5.523  1.00  4.180          H  
ATOM   1603 1HB  LYS A 100      -2.204  12.554  -3.839  1.00  5.590          H  
ATOM   1604 2HB  LYS A 100      -1.071  12.880  -2.579  1.00  5.590          H  
ATOM   1605 1HG  LYS A 100      -0.695  15.156  -3.434  1.00  5.590          H  
ATOM   1606 2HG  LYS A 100      -1.773  14.813  -4.792  1.00  5.590          H  
ATOM   1607 1HD  LYS A 100      -3.662  14.504  -3.218  1.00  5.590          H  
ATOM   1608 2HD  LYS A 100      -2.574  14.781  -1.848  1.00  5.590          H  
ATOM   1609 1HE  LYS A 100      -2.096  17.058  -2.676  1.00  5.590          H  
ATOM   1610 2HE  LYS A 100      -3.175  16.787  -4.056  1.00  5.590          H  
ATOM   1611 1HZ  LYS A 100      -4.267  17.999  -2.301  1.00  5.590          H  
ATOM   1612 2HZ  LYS A 100      -4.999  16.535  -2.503  1.00  5.590          H  
ATOM   1613 3HZ  LYS A 100      -3.996  16.787  -1.216  1.00  5.590          H  
ATOM   1614  N   GLY A 101       1.991  12.896  -3.313  1.00  3.410          N  
ATOM   1615  CA  GLY A 101       3.272  13.537  -3.014  1.00  4.050          C  
ATOM   1616  C   GLY A 101       4.344  12.904  -3.900  1.00  4.250          C  
ATOM   1617  O   GLY A 101       4.010  12.199  -4.844  1.00  4.490          O  
ATOM   1618  H   GLY A 101       1.743  12.066  -2.798  1.00  4.090          H  
ATOM   1619 1HA  GLY A 101       3.206  14.608  -3.206  1.00  4.860          H  
ATOM   1620 2HA  GLY A 101       3.523  13.400  -1.964  1.00  4.860          H  
ATOM   1621  N   ARG A 102       5.634  13.133  -3.637  1.00  4.200          N  
ATOM   1622  CA  ARG A 102       6.602  12.524  -4.554  1.00  4.460          C  
ATOM   1623  C   ARG A 102       7.121  11.161  -4.132  1.00  4.450          C  
ATOM   1624  O   ARG A 102       8.021  11.058  -3.297  1.00  4.740          O  
ATOM   1625  CB  ARG A 102       7.828  13.398  -4.805  1.00  6.140          C  
ATOM   1626  CG  ARG A 102       8.840  12.716  -5.786  1.00  6.140          C  
ATOM   1627  CD  ARG A 102      10.036  13.510  -6.118  1.00  6.140          C  
ATOM   1628  NE  ARG A 102      10.966  12.683  -6.917  1.00  6.140          N  
ATOM   1629  CZ  ARG A 102      12.153  13.064  -7.428  1.00  6.140          C  
ATOM   1630  NH1 ARG A 102      12.604  14.295  -7.255  1.00  6.140          N  
ATOM   1631  NH2 ARG A 102      12.868  12.168  -8.111  1.00  6.140          N  
ATOM   1632  H   ARG A 102       5.924  13.701  -2.853  1.00  5.040          H  
ATOM   1633  HA  ARG A 102       6.109  12.398  -5.519  1.00  5.350          H  
ATOM   1634 1HB  ARG A 102       7.523  14.350  -5.235  1.00  7.370          H  
ATOM   1635 2HB  ARG A 102       8.342  13.600  -3.866  1.00  7.370          H  
ATOM   1636 1HG  ARG A 102       9.218  11.790  -5.363  1.00  7.370          H  
ATOM   1637 2HG  ARG A 102       8.326  12.491  -6.721  1.00  7.370          H  
ATOM   1638 1HD  ARG A 102       9.749  14.383  -6.704  1.00  7.370          H  
ATOM   1639 2HD  ARG A 102      10.539  13.819  -5.203  1.00  7.370          H  
ATOM   1640  HE  ARG A 102      10.697  11.718  -7.091  1.00  7.370          H  
ATOM   1641 1HH1 ARG A 102      12.060  14.968  -6.737  1.00  7.370          H  
ATOM   1642 2HH1 ARG A 102      13.497  14.567  -7.643  1.00  7.370          H  
ATOM   1643 1HH2 ARG A 102      12.508  11.192  -8.238  1.00  7.370          H  
ATOM   1644 2HH2 ARG A 102      13.761  12.419  -8.504  1.00  7.370          H  
ATOM   1645  N   MET A 103       6.560  10.125  -4.741  1.00  5.130          N  
ATOM   1646  CA  MET A 103       6.944   8.733  -4.532  1.00  4.520          C  
ATOM   1647  C   MET A 103       6.146   7.826  -5.459  1.00  4.120          C  
ATOM   1648  O   MET A 103       4.994   8.134  -5.805  1.00  4.290          O  
ATOM   1649  CB  MET A 103       6.837   8.316  -3.065  1.00  6.570          C  
ATOM   1650  CG  MET A 103       5.496   8.414  -2.476  1.00  6.570          C  
ATOM   1651  SD  MET A 103       5.500   7.947  -0.764  1.00  6.570          S  
ATOM   1652  CE  MET A 103       3.795   8.181  -0.391  1.00  6.570          C  
ATOM   1653  H   MET A 103       5.813  10.323  -5.403  1.00  6.160          H  
ATOM   1654  HA  MET A 103       7.991   8.626  -4.815  1.00  5.420          H  
ATOM   1655 1HB  MET A 103       7.146   7.278  -2.973  1.00  7.890          H  
ATOM   1656 2HB  MET A 103       7.516   8.892  -2.446  1.00  7.890          H  
ATOM   1657 1HG  MET A 103       5.148   9.441  -2.551  1.00  7.890          H  
ATOM   1658 2HG  MET A 103       4.812   7.781  -3.010  1.00  7.890          H  
ATOM   1659 1HE  MET A 103       3.627   7.925   0.638  1.00  7.890          H  
ATOM   1660 2HE  MET A 103       3.516   9.219  -0.563  1.00  7.890          H  
ATOM   1661 3HE  MET A 103       3.202   7.543  -1.012  1.00  7.890          H  
ATOM   1662  N   HIS A 104       6.754   6.689  -5.808  1.00  3.880          N  
ATOM   1663  CA  HIS A 104       6.112   5.677  -6.638  1.00  3.640          C  
ATOM   1664  C   HIS A 104       6.344   4.256  -6.158  1.00  3.190          C  
ATOM   1665  O   HIS A 104       7.290   3.971  -5.419  1.00  3.210          O  
ATOM   1666  CB  HIS A 104       6.556   5.732  -8.105  1.00  5.190          C  
ATOM   1667  CG  HIS A 104       6.159   6.955  -8.868  1.00  5.190          C  
ATOM   1668  ND1 HIS A 104       6.850   8.138  -8.793  1.00  5.190          N  
ATOM   1669  CD2 HIS A 104       5.144   7.155  -9.738  1.00  5.190          C  
ATOM   1670  CE1 HIS A 104       6.271   9.029  -9.581  1.00  5.190          C  
ATOM   1671  NE2 HIS A 104       5.232   8.454 -10.181  1.00  5.190          N  
ATOM   1672  H   HIS A 104       7.694   6.517  -5.485  1.00  4.660          H  
ATOM   1673  HA  HIS A 104       5.055   5.859  -6.619  1.00  4.370          H  
ATOM   1674 1HB  HIS A 104       7.618   5.631  -8.155  1.00  6.230          H  
ATOM   1675 2HB  HIS A 104       6.135   4.872  -8.631  1.00  6.230          H  
ATOM   1676  HD1 HIS A 104       7.833   8.189  -8.522  1.00  6.230          H  
ATOM   1677  HD2 HIS A 104       4.354   6.499 -10.104  1.00  6.230          H  
ATOM   1678  HE1 HIS A 104       6.674  10.038  -9.657  1.00  6.230          H  
ATOM   1679  N   GLY A 105       5.451   3.372  -6.585  1.00  3.040          N  
ATOM   1680  CA  GLY A 105       5.579   1.933  -6.360  1.00  2.750          C  
ATOM   1681  C   GLY A 105       5.611   1.254  -7.730  1.00  2.480          C  
ATOM   1682  O   GLY A 105       5.089   1.822  -8.685  1.00  2.640          O  
ATOM   1683  H   GLY A 105       4.672   3.755  -7.127  1.00  3.650          H  
ATOM   1684 1HA  GLY A 105       6.480   1.734  -5.800  1.00  3.300          H  
ATOM   1685 2HA  GLY A 105       4.739   1.567  -5.772  1.00  3.300          H  
ATOM   1686  N   LYS A 106       6.144   0.037  -7.848  1.00  2.140          N  
ATOM   1687  CA  LYS A 106       6.104  -0.640  -9.147  1.00  1.740          C  
ATOM   1688  C   LYS A 106       6.195  -2.160  -9.032  1.00  1.690          C  
ATOM   1689  O   LYS A 106       7.156  -2.705  -8.487  1.00  1.970          O  
ATOM   1690  CB  LYS A 106       7.211  -0.091 -10.061  1.00  2.600          C  
ATOM   1691  CG  LYS A 106       7.228  -0.651 -11.492  1.00  2.600          C  
ATOM   1692  CD  LYS A 106       8.214   0.143 -12.386  1.00  2.600          C  
ATOM   1693  CE  LYS A 106       8.271  -0.415 -13.814  1.00  2.600          C  
ATOM   1694  NZ  LYS A 106       9.151   0.415 -14.728  1.00  2.600          N  
ATOM   1695  H   LYS A 106       6.578  -0.419  -7.058  1.00  2.570          H  
ATOM   1696  HA  LYS A 106       5.149  -0.414  -9.613  1.00  2.090          H  
ATOM   1697 1HB  LYS A 106       7.123   0.993 -10.132  1.00  3.120          H  
ATOM   1698 2HB  LYS A 106       8.180  -0.316  -9.619  1.00  3.120          H  
ATOM   1699 1HG  LYS A 106       7.534  -1.700 -11.464  1.00  3.120          H  
ATOM   1700 2HG  LYS A 106       6.222  -0.600 -11.914  1.00  3.120          H  
ATOM   1701 1HD  LYS A 106       7.900   1.189 -12.429  1.00  3.120          H  
ATOM   1702 2HD  LYS A 106       9.217   0.104 -11.951  1.00  3.120          H  
ATOM   1703 1HE  LYS A 106       8.665  -1.428 -13.776  1.00  3.120          H  
ATOM   1704 2HE  LYS A 106       7.260  -0.442 -14.226  1.00  3.120          H  
ATOM   1705 1HZ  LYS A 106       9.166   0.009 -15.653  1.00  3.120          H  
ATOM   1706 2HZ  LYS A 106       8.793   1.353 -14.785  1.00  3.120          H  
ATOM   1707 3HZ  LYS A 106      10.128   0.471 -14.396  1.00  3.120          H  
ATOM   1708  N   PHE A 107       5.187  -2.831  -9.599  1.00  1.480          N  
ATOM   1709  CA  PHE A 107       5.077  -4.288  -9.572  1.00  1.520          C  
ATOM   1710  C   PHE A 107       4.757  -4.847 -10.973  1.00  1.480          C  
ATOM   1711  O   PHE A 107       4.151  -4.158 -11.796  1.00  1.490          O  
ATOM   1712  CB  PHE A 107       3.997  -4.671  -8.557  1.00  2.110          C  
ATOM   1713  CG  PHE A 107       4.316  -4.134  -7.159  1.00  2.110          C  
ATOM   1714  CD1 PHE A 107       3.814  -2.898  -6.745  1.00  2.110          C  
ATOM   1715  CD2 PHE A 107       5.130  -4.830  -6.282  1.00  2.110          C  
ATOM   1716  CE1 PHE A 107       4.114  -2.388  -5.501  1.00  2.110          C  
ATOM   1717  CE2 PHE A 107       5.428  -4.312  -5.036  1.00  2.110          C  
ATOM   1718  CZ  PHE A 107       4.917  -3.097  -4.654  1.00  2.110          C  
ATOM   1719  H   PHE A 107       4.441  -2.282 -10.031  1.00  1.780          H  
ATOM   1720  HA  PHE A 107       6.031  -4.702  -9.245  1.00  1.820          H  
ATOM   1721 1HB  PHE A 107       3.035  -4.264  -8.874  1.00  2.530          H  
ATOM   1722 2HB  PHE A 107       3.901  -5.756  -8.503  1.00  2.530          H  
ATOM   1723  HD1 PHE A 107       3.183  -2.340  -7.429  1.00  2.530          H  
ATOM   1724  HD2 PHE A 107       5.544  -5.792  -6.582  1.00  2.530          H  
ATOM   1725  HE1 PHE A 107       3.717  -1.428  -5.190  1.00  2.530          H  
ATOM   1726  HE2 PHE A 107       6.072  -4.866  -4.354  1.00  2.530          H  
ATOM   1727  HZ  PHE A 107       5.155  -2.702  -3.677  1.00  2.530          H  
ATOM   1728  N   SER A 108       5.114  -6.115 -11.228  1.00  1.510          N  
ATOM   1729  CA  SER A 108       4.842  -6.744 -12.538  1.00  1.490          C  
ATOM   1730  C   SER A 108       4.325  -8.174 -12.424  1.00  1.470          C  
ATOM   1731  O   SER A 108       4.885  -9.006 -11.708  1.00  1.600          O  
ATOM   1732  CB  SER A 108       6.090  -6.728 -13.393  1.00  2.090          C  
ATOM   1733  OG  SER A 108       5.877  -7.407 -14.602  1.00  2.090          O  
ATOM   1734  H   SER A 108       5.602  -6.650 -10.523  1.00  1.810          H  
ATOM   1735  HA  SER A 108       4.074  -6.164 -13.044  1.00  1.790          H  
ATOM   1736 1HB  SER A 108       6.368  -5.695 -13.600  1.00  2.510          H  
ATOM   1737 2HB  SER A 108       6.915  -7.189 -12.853  1.00  2.510          H  
ATOM   1738  HG  SER A 108       6.654  -7.241 -15.134  1.00  2.510          H  
ATOM   1739  N   LEU A 109       3.183  -8.411 -13.082  1.00  1.450          N  
ATOM   1740  CA  LEU A 109       2.469  -9.676 -13.052  1.00  1.510          C  
ATOM   1741  C   LEU A 109       2.480 -10.368 -14.421  1.00  1.590          C  
ATOM   1742  O   LEU A 109       2.547  -9.714 -15.467  1.00  1.610          O  
ATOM   1743  CB  LEU A 109       1.017  -9.410 -12.636  1.00  2.090          C  
ATOM   1744  CG  LEU A 109       0.700  -8.893 -11.142  1.00  2.090          C  
ATOM   1745  CD1 LEU A 109       1.403  -9.772 -10.119  1.00  2.090          C  
ATOM   1746  CD2 LEU A 109       1.077  -7.372 -10.962  1.00  2.090          C  
ATOM   1747  H   LEU A 109       2.779  -7.677 -13.669  1.00  1.740          H  
ATOM   1748  HA  LEU A 109       2.954 -10.340 -12.346  1.00  1.810          H  
ATOM   1749 1HB  LEU A 109       0.637  -8.651 -13.319  1.00  2.510          H  
ATOM   1750 2HB  LEU A 109       0.443 -10.321 -12.801  1.00  2.510          H  
ATOM   1751  HG  LEU A 109      -0.363  -9.000 -10.974  1.00  2.510          H  
ATOM   1752 1HD1 LEU A 109       1.138  -9.440  -9.117  1.00  2.510          H  
ATOM   1753 2HD1 LEU A 109       1.090 -10.808 -10.251  1.00  2.510          H  
ATOM   1754 3HD1 LEU A 109       2.483  -9.699 -10.239  1.00  2.510          H  
ATOM   1755 1HD2 LEU A 109       0.801  -7.056  -9.959  1.00  2.510          H  
ATOM   1756 2HD2 LEU A 109       2.122  -7.203 -11.085  1.00  2.510          H  
ATOM   1757 3HD2 LEU A 109       0.537  -6.770 -11.687  1.00  2.510          H  
ATOM   1758  N   VAL A 110       2.384 -11.706 -14.417  1.00  1.790          N  
ATOM   1759  CA  VAL A 110       2.309 -12.454 -15.677  1.00  2.070          C  
ATOM   1760  C   VAL A 110       1.119 -13.413 -15.701  1.00  2.140          C  
ATOM   1761  O   VAL A 110       0.579 -13.758 -14.648  1.00  2.700          O  
ATOM   1762  CB  VAL A 110       3.619 -13.227 -15.928  1.00  2.790          C  
ATOM   1763  CG1 VAL A 110       4.786 -12.260 -16.033  1.00  2.790          C  
ATOM   1764  CG2 VAL A 110       3.851 -14.254 -14.837  1.00  2.790          C  
ATOM   1765  H   VAL A 110       2.337 -12.198 -13.536  1.00  2.150          H  
ATOM   1766  HA  VAL A 110       2.189 -11.756 -16.489  1.00  2.480          H  
ATOM   1767  HB  VAL A 110       3.543 -13.718 -16.850  1.00  3.340          H  
ATOM   1768 1HG1 VAL A 110       5.697 -12.812 -16.246  1.00  3.340          H  
ATOM   1769 2HG1 VAL A 110       4.592 -11.551 -16.840  1.00  3.340          H  
ATOM   1770 3HG1 VAL A 110       4.907 -11.718 -15.099  1.00  3.340          H  
ATOM   1771 1HG2 VAL A 110       4.769 -14.802 -15.049  1.00  3.340          H  
ATOM   1772 2HG2 VAL A 110       3.942 -13.756 -13.875  1.00  3.340          H  
ATOM   1773 3HG2 VAL A 110       3.015 -14.958 -14.803  1.00  3.340          H  
ATOM   1774  N   ASP A 111       0.713 -13.832 -16.907  1.00  1.900          N  
ATOM   1775  CA  ASP A 111      -0.368 -14.805 -17.084  1.00  2.200          C  
ATOM   1776  C   ASP A 111      -0.088 -16.198 -16.590  1.00  2.210          C  
ATOM   1777  O   ASP A 111       0.974 -16.770 -16.861  1.00  1.970          O  
ATOM   1778  CB  ASP A 111      -0.829 -14.952 -18.518  1.00  2.960          C  
ATOM   1779  CG  ASP A 111      -1.783 -13.909 -19.006  1.00  2.960          C  
ATOM   1780  OD1 ASP A 111      -2.240 -13.114 -18.220  1.00  2.960          O  
ATOM   1781  OD2 ASP A 111      -2.116 -13.959 -20.187  1.00  2.960          O  
ATOM   1782  H   ASP A 111       1.221 -13.502 -17.726  1.00  2.280          H  
ATOM   1783  HA  ASP A 111      -1.223 -14.437 -16.515  1.00  2.640          H  
ATOM   1784 1HB  ASP A 111       0.045 -14.931 -19.163  1.00  3.550          H  
ATOM   1785 2HB  ASP A 111      -1.265 -15.903 -18.617  1.00  3.550          H  
ATOM   1786  N   LEU A 112      -1.123 -16.821 -16.031  1.00  2.770          N  
ATOM   1787  CA  LEU A 112      -1.039 -18.191 -15.558  1.00  3.050          C  
ATOM   1788  C   LEU A 112      -0.705 -19.182 -16.666  1.00  2.960          C  
ATOM   1789  O   LEU A 112       0.021 -20.140 -16.429  1.00  2.950          O  
ATOM   1790  CB  LEU A 112      -2.363 -18.609 -14.918  1.00  4.160          C  
ATOM   1791  CG  LEU A 112      -2.772 -17.910 -13.603  1.00  4.160          C  
ATOM   1792  CD1 LEU A 112      -4.202 -18.317 -13.276  1.00  4.160          C  
ATOM   1793  CD2 LEU A 112      -1.824 -18.306 -12.465  1.00  4.160          C  
ATOM   1794  H   LEU A 112      -1.974 -16.293 -15.879  1.00  3.320          H  
ATOM   1795  HA  LEU A 112      -0.234 -18.243 -14.823  1.00  3.660          H  
ATOM   1796 1HB  LEU A 112      -3.152 -18.441 -15.632  1.00  4.990          H  
ATOM   1797 2HB  LEU A 112      -2.316 -19.679 -14.721  1.00  4.990          H  
ATOM   1798  HG  LEU A 112      -2.744 -16.830 -13.733  1.00  4.990          H  
ATOM   1799 1HD1 LEU A 112      -4.519 -17.827 -12.356  1.00  4.990          H  
ATOM   1800 2HD1 LEU A 112      -4.863 -18.017 -14.090  1.00  4.990          H  
ATOM   1801 3HD1 LEU A 112      -4.254 -19.397 -13.146  1.00  4.990          H  
ATOM   1802 1HD2 LEU A 112      -2.140 -17.812 -11.547  1.00  4.990          H  
ATOM   1803 2HD2 LEU A 112      -1.855 -19.387 -12.323  1.00  4.990          H  
ATOM   1804 3HD2 LEU A 112      -0.807 -18.004 -12.692  1.00  4.990          H  
ATOM   1805  N   ALA A 113      -1.266 -18.996 -17.872  1.00  3.100          N  
ATOM   1806  CA  ALA A 113      -0.938 -19.914 -18.961  1.00  3.050          C  
ATOM   1807  C   ALA A 113      -0.050 -19.221 -19.994  1.00  2.500          C  
ATOM   1808  O   ALA A 113       0.948 -19.764 -20.476  1.00  2.300          O  
ATOM   1809  CB  ALA A 113      -2.210 -20.432 -19.621  1.00  4.290          C  
ATOM   1810  H   ALA A 113      -1.900 -18.221 -18.063  1.00  3.720          H  
ATOM   1811  HA  ALA A 113      -0.384 -20.756 -18.553  1.00  3.660          H  
ATOM   1812 1HB  ALA A 113      -1.945 -21.125 -20.420  1.00  5.150          H  
ATOM   1813 2HB  ALA A 113      -2.822 -20.943 -18.883  1.00  5.150          H  
ATOM   1814 3HB  ALA A 113      -2.764 -19.611 -20.038  1.00  5.150          H  
ATOM   1815  N   GLY A 114      -0.379 -17.982 -20.297  1.00  2.510          N  
ATOM   1816  CA  GLY A 114       0.296 -17.242 -21.348  1.00  2.390          C  
ATOM   1817  C   GLY A 114       1.777 -17.090 -21.180  1.00  2.200          C  
ATOM   1818  O   GLY A 114       2.527 -17.147 -22.150  1.00  2.250          O  
ATOM   1819  H   GLY A 114      -1.194 -17.572 -19.843  1.00  3.010          H  
ATOM   1820 1HA  GLY A 114       0.087 -17.726 -22.297  1.00  2.870          H  
ATOM   1821 2HA  GLY A 114      -0.140 -16.244 -21.394  1.00  2.870          H  
ATOM   1822  N   ASN A 115       2.243 -16.949 -19.957  1.00  2.270          N  
ATOM   1823  CA  ASN A 115       3.648 -16.717 -19.795  1.00  2.560          C  
ATOM   1824  C   ASN A 115       4.452 -17.920 -19.361  1.00  2.590          C  
ATOM   1825  O   ASN A 115       5.593 -17.743 -18.953  1.00  3.010          O  
ATOM   1826  CB  ASN A 115       3.828 -15.538 -18.870  1.00  3.470          C  
ATOM   1827  CG  ASN A 115       3.374 -14.238 -19.563  1.00  3.470          C  
ATOM   1828  OD1 ASN A 115       2.440 -13.506 -19.162  1.00  3.470          O  
ATOM   1829  ND2 ASN A 115       4.044 -13.965 -20.625  1.00  3.470          N  
ATOM   1830  H   ASN A 115       1.646 -16.949 -19.126  1.00  2.720          H  
ATOM   1831  HA  ASN A 115       4.054 -16.427 -20.761  1.00  3.070          H  
ATOM   1832 1HB  ASN A 115       3.224 -15.703 -17.977  1.00  4.160          H  
ATOM   1833 2HB  ASN A 115       4.867 -15.446 -18.565  1.00  4.160          H  
ATOM   1834 1HD2 ASN A 115       3.849 -13.140 -21.201  1.00  4.160          H  
ATOM   1835 2HD2 ASN A 115       4.785 -14.574 -20.910  1.00  4.160          H  
ATOM   1836  N   GLU A 116       3.911 -19.143 -19.470  1.00  2.440          N  
ATOM   1837  CA  GLU A 116       4.726 -20.294 -19.089  1.00  2.880          C  
ATOM   1838  C   GLU A 116       4.534 -21.581 -19.876  1.00  2.750          C  
ATOM   1839  O   GLU A 116       3.479 -22.208 -19.842  1.00  3.250          O  
ATOM   1840  CB  GLU A 116       4.517 -20.615 -17.596  1.00  3.860          C  
ATOM   1841  CG  GLU A 116       5.287 -21.858 -17.106  1.00  3.860          C  
ATOM   1842  CD  GLU A 116       5.257 -22.107 -15.620  1.00  3.860          C  
ATOM   1843  OE1 GLU A 116       4.837 -21.248 -14.880  1.00  3.860          O  
ATOM   1844  OE2 GLU A 116       5.656 -23.190 -15.225  1.00  3.860          O  
ATOM   1845  H   GLU A 116       2.952 -19.271 -19.822  1.00  2.930          H  
ATOM   1846  HA  GLU A 116       5.758 -20.009 -19.233  1.00  3.460          H  
ATOM   1847 1HB  GLU A 116       4.837 -19.764 -16.994  1.00  4.630          H  
ATOM   1848 2HB  GLU A 116       3.454 -20.774 -17.403  1.00  4.630          H  
ATOM   1849 1HG  GLU A 116       4.833 -22.728 -17.574  1.00  4.630          H  
ATOM   1850 2HG  GLU A 116       6.302 -21.804 -17.446  1.00  4.630          H  
ATOM   1851  N   ARG A 117       5.656 -22.036 -20.464  1.00  2.300          N  
ATOM   1852  CA  ARG A 117       5.773 -23.311 -21.195  1.00  2.300          C  
ATOM   1853  C   ARG A 117       4.802 -23.496 -22.362  1.00  2.320          C  
ATOM   1854  O   ARG A 117       4.351 -24.607 -22.645  1.00  2.740          O  
ATOM   1855  CB  ARG A 117       5.630 -24.472 -20.218  1.00  3.220          C  
ATOM   1856  CG  ARG A 117       6.808 -24.618 -19.260  1.00  3.220          C  
ATOM   1857  CD  ARG A 117       6.680 -25.772 -18.316  1.00  3.220          C  
ATOM   1858  NE  ARG A 117       5.627 -25.544 -17.296  1.00  3.220          N  
ATOM   1859  CZ  ARG A 117       4.420 -26.174 -17.214  1.00  3.220          C  
ATOM   1860  NH1 ARG A 117       4.064 -27.120 -18.073  1.00  3.220          N  
ATOM   1861  NH2 ARG A 117       3.589 -25.828 -16.244  1.00  3.220          N  
ATOM   1862  H   ARG A 117       6.465 -21.406 -20.467  1.00  2.760          H  
ATOM   1863  HA  ARG A 117       6.784 -23.353 -21.604  1.00  2.760          H  
ATOM   1864 1HB  ARG A 117       4.724 -24.362 -19.634  1.00  3.860          H  
ATOM   1865 2HB  ARG A 117       5.546 -25.405 -20.772  1.00  3.860          H  
ATOM   1866 1HG  ARG A 117       7.712 -24.770 -19.846  1.00  3.860          H  
ATOM   1867 2HG  ARG A 117       6.915 -23.713 -18.677  1.00  3.860          H  
ATOM   1868 1HD  ARG A 117       6.451 -26.673 -18.873  1.00  3.860          H  
ATOM   1869 2HD  ARG A 117       7.628 -25.905 -17.797  1.00  3.860          H  
ATOM   1870  HE  ARG A 117       5.811 -24.804 -16.587  1.00  3.860          H  
ATOM   1871 1HH1 ARG A 117       4.683 -27.395 -18.818  1.00  3.860          H  
ATOM   1872 2HH1 ARG A 117       3.163 -27.570 -17.984  1.00  3.860          H  
ATOM   1873 1HH2 ARG A 117       3.866 -25.097 -15.585  1.00  3.860          H  
ATOM   1874 2HH2 ARG A 117       2.690 -26.278 -16.155  1.00  3.860          H  
ATOM   1875  N   GLY A 118       4.557 -22.411 -23.076  1.00  2.450          N  
ATOM   1876  CA  GLY A 118       3.716 -22.352 -24.259  1.00  3.080          C  
ATOM   1877  C   GLY A 118       2.317 -21.812 -23.987  1.00  3.870          C  
ATOM   1878  O   GLY A 118       1.565 -22.364 -23.183  1.00  4.340          O  
ATOM   1879  H   GLY A 118       4.986 -21.560 -22.770  1.00  2.940          H  
ATOM   1880 1HA  GLY A 118       4.204 -21.733 -25.006  1.00  3.700          H  
ATOM   1881 2HA  GLY A 118       3.640 -23.349 -24.686  1.00  3.700          H  
ATOM   1882  N   ALA A 119       1.944 -20.753 -24.706  1.00  4.330          N  
ATOM   1883  CA  ALA A 119       0.611 -20.168 -24.559  1.00  5.260          C  
ATOM   1884  C   ALA A 119      -0.412 -20.915 -25.430  1.00  5.140          C  
ATOM   1885  O   ALA A 119      -1.253 -21.667 -24.944  1.00  5.610          O  
ATOM   1886  CB  ALA A 119       0.652 -18.700 -24.945  1.00  6.990          C  
ATOM   1887  H   ALA A 119       2.647 -20.314 -25.304  1.00  5.200          H  
ATOM   1888  HA  ALA A 119       0.306 -20.263 -23.512  1.00  6.310          H  
ATOM   1889 1HB  ALA A 119      -0.313 -18.265 -24.827  1.00  8.390          H  
ATOM   1890 2HB  ALA A 119       1.370 -18.179 -24.310  1.00  8.390          H  
ATOM   1891 3HB  ALA A 119       0.962 -18.586 -25.977  1.00  8.390          H  
ATOM   1892  N   ASP A 120      -0.270 -20.789 -26.748  1.00  4.680          N  
ATOM   1893  CA  ASP A 120      -1.124 -21.514 -27.676  1.00  4.750          C  
ATOM   1894  C   ASP A 120      -0.589 -22.890 -28.028  1.00  4.280          C  
ATOM   1895  O   ASP A 120      -0.189 -23.158 -29.157  1.00  4.530          O  
ATOM   1896  CB  ASP A 120      -1.480 -20.702 -28.937  1.00  6.620          C  
ATOM   1897  CG  ASP A 120      -2.678 -19.692 -28.734  1.00  6.620          C  
ATOM   1898  OD1 ASP A 120      -3.517 -19.955 -27.866  1.00  6.620          O  
ATOM   1899  OD2 ASP A 120      -2.800 -18.751 -29.512  1.00  6.620          O  
ATOM   1900  H   ASP A 120       0.425 -20.166 -27.105  1.00  5.620          H  
ATOM   1901  HA  ASP A 120      -2.058 -21.665 -27.179  1.00  5.700          H  
ATOM   1902 1HB  ASP A 120      -0.600 -20.142 -29.264  1.00  7.950          H  
ATOM   1903 2HB  ASP A 120      -1.740 -21.380 -29.730  1.00  7.950          H  
ATOM   1904  N   THR A 121      -0.644 -23.791 -27.055  1.00  3.900          N  
ATOM   1905  CA  THR A 121      -0.111 -25.152 -27.199  1.00  3.600          C  
ATOM   1906  C   THR A 121      -0.996 -26.030 -28.076  1.00  4.220          C  
ATOM   1907  O   THR A 121      -0.623 -27.134 -28.473  1.00  4.660          O  
ATOM   1908  CB  THR A 121       0.050 -25.812 -25.828  1.00  5.160          C  
ATOM   1909  OG1 THR A 121      -1.234 -25.901 -25.187  1.00  5.160          O  
ATOM   1910  CG2 THR A 121       0.974 -24.959 -24.991  1.00  5.160          C  
ATOM   1911  H   THR A 121      -0.997 -23.468 -26.146  1.00  4.680          H  
ATOM   1912  HA  THR A 121       0.865 -25.090 -27.671  1.00  4.320          H  
ATOM   1913  HB  THR A 121       0.472 -26.810 -25.940  1.00  6.190          H  
ATOM   1914  HG1 THR A 121      -1.740 -26.621 -25.582  1.00  6.190          H  
ATOM   1915 1HG2 THR A 121       1.103 -25.404 -24.006  1.00  6.190          H  
ATOM   1916 2HG2 THR A 121       1.937 -24.887 -25.481  1.00  6.190          H  
ATOM   1917 3HG2 THR A 121       0.551 -23.969 -24.880  1.00  6.190          H  
ATOM   1918  N   SER A 122      -2.187 -25.530 -28.358  1.00  4.520          N  
ATOM   1919  CA  SER A 122      -3.179 -26.191 -29.188  1.00  5.180          C  
ATOM   1920  C   SER A 122      -3.092 -25.757 -30.662  1.00  5.390          C  
ATOM   1921  O   SER A 122      -3.890 -26.213 -31.482  1.00  5.430          O  
ATOM   1922  CB  SER A 122      -4.577 -25.911 -28.656  1.00  6.990          C  
ATOM   1923  OG  SER A 122      -4.766 -26.449 -27.371  1.00  6.990          O  
ATOM   1924  H   SER A 122      -2.408 -24.636 -27.952  1.00  5.420          H  
ATOM   1925  HA  SER A 122      -3.000 -27.265 -29.142  1.00  6.220          H  
ATOM   1926 1HB  SER A 122      -4.748 -24.843 -28.634  1.00  8.390          H  
ATOM   1927 2HB  SER A 122      -5.309 -26.342 -29.335  1.00  8.390          H  
ATOM   1928  HG  SER A 122      -5.630 -26.139 -27.081  1.00  8.390          H  
ATOM   1929  N   SER A 123      -2.144 -24.869 -31.006  1.00  5.820          N  
ATOM   1930  CA  SER A 123      -2.042 -24.343 -32.373  1.00  6.330          C  
ATOM   1931  C   SER A 123      -0.628 -24.293 -32.936  1.00  5.910          C  
ATOM   1932  O   SER A 123       0.361 -24.251 -32.209  1.00  5.600          O  
ATOM   1933  CB  SER A 123      -2.631 -22.954 -32.464  1.00  8.660          C  
ATOM   1934  OG  SER A 123      -2.436 -22.410 -33.751  1.00  8.660          O  
ATOM   1935  H   SER A 123      -1.483 -24.521 -30.306  1.00  6.980          H  
ATOM   1936  HA  SER A 123      -2.625 -24.994 -33.023  1.00  7.600          H  
ATOM   1937 1HB  SER A 123      -3.689 -22.997 -32.244  1.00 10.390          H  
ATOM   1938 2HB  SER A 123      -2.167 -22.316 -31.727  1.00 10.390          H  
ATOM   1939  HG  SER A 123      -2.932 -21.576 -33.755  1.00 10.390          H  
ATOM   1940  N   ALA A 124      -0.548 -24.307 -34.269  1.00  6.070          N  
ATOM   1941  CA  ALA A 124       0.716 -24.214 -35.003  1.00  5.900          C  
ATOM   1942  C   ALA A 124       1.202 -22.769 -35.120  1.00  5.490          C  
ATOM   1943  O   ALA A 124       2.295 -22.490 -35.630  1.00  5.380          O  
ATOM   1944  CB  ALA A 124       0.560 -24.809 -36.391  1.00  8.330          C  
ATOM   1945  H   ALA A 124      -1.415 -24.355 -34.790  1.00  7.280          H  
ATOM   1946  HA  ALA A 124       1.467 -24.781 -34.454  1.00  7.080          H  
ATOM   1947 1HB  ALA A 124       1.514 -24.759 -36.915  1.00  9.990          H  
ATOM   1948 2HB  ALA A 124       0.244 -25.847 -36.309  1.00  9.990          H  
ATOM   1949 3HB  ALA A 124      -0.188 -24.243 -36.945  1.00  9.990          H  
ATOM   1950  N   ASP A 125       0.410 -21.822 -34.627  1.00  5.430          N  
ATOM   1951  CA  ASP A 125       0.786 -20.415 -34.718  1.00  5.220          C  
ATOM   1952  C   ASP A 125       1.805 -20.097 -33.618  1.00  4.830          C  
ATOM   1953  O   ASP A 125       1.510 -19.414 -32.616  1.00  4.990          O  
ATOM   1954  CB  ASP A 125      -0.442 -19.516 -34.589  1.00  7.390          C  
ATOM   1955  CG  ASP A 125      -0.152 -18.056 -34.944  1.00  7.390          C  
ATOM   1956  OD1 ASP A 125       0.844 -17.804 -35.596  1.00  7.390          O  
ATOM   1957  OD2 ASP A 125      -0.905 -17.194 -34.529  1.00  7.390          O  
ATOM   1958  H   ASP A 125      -0.476 -22.090 -34.206  1.00  6.520          H  
ATOM   1959  HA  ASP A 125       1.252 -20.236 -35.688  1.00  6.260          H  
ATOM   1960 1HB  ASP A 125      -1.230 -19.886 -35.247  1.00  8.870          H  
ATOM   1961 2HB  ASP A 125      -0.820 -19.566 -33.567  1.00  8.870          H  
ATOM   1962  N   ARG A 126       3.020 -20.586 -33.848  1.00  4.590          N  
ATOM   1963  CA  ARG A 126       4.096 -20.537 -32.882  1.00  4.490          C  
ATOM   1964  C   ARG A 126       4.444 -19.138 -32.412  1.00  4.490          C  
ATOM   1965  O   ARG A 126       4.797 -18.966 -31.248  1.00  4.270          O  
ATOM   1966  CB  ARG A 126       5.347 -21.205 -33.442  1.00  6.330          C  
ATOM   1967  CG  ARG A 126       6.010 -20.495 -34.622  1.00  6.330          C  
ATOM   1968  CD  ARG A 126       7.137 -21.292 -35.178  1.00  6.330          C  
ATOM   1969  NE  ARG A 126       7.806 -20.590 -36.273  1.00  6.330          N  
ATOM   1970  CZ  ARG A 126       7.449 -20.616 -37.584  1.00  6.330          C  
ATOM   1971  NH1 ARG A 126       6.425 -21.339 -38.009  1.00  6.330          N  
ATOM   1972  NH2 ARG A 126       8.145 -19.901 -38.456  1.00  6.330          N  
ATOM   1973  H   ARG A 126       3.116 -21.123 -34.714  1.00  5.510          H  
ATOM   1974  HA  ARG A 126       3.780 -21.121 -32.022  1.00  5.390          H  
ATOM   1975 1HB  ARG A 126       6.092 -21.295 -32.653  1.00  7.590          H  
ATOM   1976 2HB  ARG A 126       5.094 -22.212 -33.772  1.00  7.590          H  
ATOM   1977 1HG  ARG A 126       5.277 -20.325 -35.410  1.00  7.590          H  
ATOM   1978 2HG  ARG A 126       6.423 -19.540 -34.297  1.00  7.590          H  
ATOM   1979 1HD  ARG A 126       7.871 -21.459 -34.388  1.00  7.590          H  
ATOM   1980 2HD  ARG A 126       6.777 -22.252 -35.543  1.00  7.590          H  
ATOM   1981  HE  ARG A 126       8.602 -20.014 -36.023  1.00  7.590          H  
ATOM   1982 1HH1 ARG A 126       5.884 -21.907 -37.371  1.00  7.590          H  
ATOM   1983 2HH1 ARG A 126       6.183 -21.340 -38.990  1.00  7.590          H  
ATOM   1984 1HH2 ARG A 126       8.929 -19.345 -38.143  1.00  7.590          H  
ATOM   1985 2HH2 ARG A 126       7.894 -19.909 -39.434  1.00  7.590          H  
ATOM   1986  N   GLN A 127       4.221 -18.104 -33.228  1.00  4.830          N  
ATOM   1987  CA  GLN A 127       4.587 -16.759 -32.784  1.00  4.960          C  
ATOM   1988  C   GLN A 127       3.873 -16.345 -31.492  1.00  4.690          C  
ATOM   1989  O   GLN A 127       4.333 -15.459 -30.776  1.00  4.630          O  
ATOM   1990  CB  GLN A 127       4.290 -15.718 -33.861  1.00  6.890          C  
ATOM   1991  CG  GLN A 127       2.819 -15.475 -34.079  1.00  6.890          C  
ATOM   1992  CD  GLN A 127       2.542 -14.582 -35.235  1.00  6.890          C  
ATOM   1993  OE1 GLN A 127       3.038 -13.450 -35.313  1.00  6.890          O  
ATOM   1994  NE2 GLN A 127       1.738 -15.085 -36.157  1.00  6.890          N  
ATOM   1995  H   GLN A 127       3.895 -18.263 -34.178  1.00  5.800          H  
ATOM   1996  HA  GLN A 127       5.651 -16.768 -32.595  1.00  5.950          H  
ATOM   1997 1HB  GLN A 127       4.749 -14.770 -33.584  1.00  8.270          H  
ATOM   1998 2HB  GLN A 127       4.731 -16.034 -34.805  1.00  8.270          H  
ATOM   1999 1HG  GLN A 127       2.320 -16.422 -34.251  1.00  8.270          H  
ATOM   2000 2HG  GLN A 127       2.402 -14.991 -33.198  1.00  8.270          H  
ATOM   2001 1HE2 GLN A 127       1.496 -14.554 -36.966  1.00  8.270          H  
ATOM   2002 2HE2 GLN A 127       1.351 -16.038 -36.028  1.00  8.270          H  
ATOM   2003  N   THR A 128       2.725 -16.959 -31.206  1.00  4.570          N  
ATOM   2004  CA  THR A 128       2.001 -16.658 -29.987  1.00  4.420          C  
ATOM   2005  C   THR A 128       2.484 -17.621 -28.936  1.00  3.950          C  
ATOM   2006  O   THR A 128       2.842 -17.234 -27.822  1.00  3.820          O  
ATOM   2007  CB  THR A 128       0.479 -16.769 -30.165  1.00  6.250          C  
ATOM   2008  OG1 THR A 128       0.047 -15.807 -31.137  1.00  6.250          O  
ATOM   2009  CG2 THR A 128      -0.248 -16.530 -28.833  1.00  6.250          C  
ATOM   2010  H   THR A 128       2.378 -17.695 -31.826  1.00  5.480          H  
ATOM   2011  HA  THR A 128       2.239 -15.645 -29.666  1.00  5.300          H  
ATOM   2012  HB  THR A 128       0.233 -17.769 -30.529  1.00  7.500          H  
ATOM   2013  HG1 THR A 128       0.372 -16.068 -32.005  1.00  7.500          H  
ATOM   2014 1HG2 THR A 128      -1.313 -16.630 -28.995  1.00  7.500          H  
ATOM   2015 2HG2 THR A 128       0.060 -17.265 -28.095  1.00  7.500          H  
ATOM   2016 3HG2 THR A 128      -0.022 -15.530 -28.465  1.00  7.500          H  
ATOM   2017  N   ARG A 129       2.545 -18.901 -29.297  1.00  3.780          N  
ATOM   2018  CA  ARG A 129       2.922 -19.928 -28.334  1.00  3.460          C  
ATOM   2019  C   ARG A 129       4.235 -19.595 -27.622  1.00  3.350          C  
ATOM   2020  O   ARG A 129       4.310 -19.715 -26.386  1.00  3.140          O  
ATOM   2021  CB  ARG A 129       3.035 -21.287 -29.001  1.00  4.970          C  
ATOM   2022  CG  ARG A 129       3.329 -22.430 -28.065  1.00  4.970          C  
ATOM   2023  CD  ARG A 129       3.381 -23.703 -28.780  1.00  4.970          C  
ATOM   2024  NE  ARG A 129       3.704 -24.792 -27.882  1.00  4.970          N  
ATOM   2025  CZ  ARG A 129       3.797 -26.088 -28.236  1.00  4.970          C  
ATOM   2026  NH1 ARG A 129       3.600 -26.464 -29.486  1.00  4.970          N  
ATOM   2027  NH2 ARG A 129       4.091 -26.992 -27.317  1.00  4.970          N  
ATOM   2028  H   ARG A 129       2.280 -19.151 -30.255  1.00  4.540          H  
ATOM   2029  HA  ARG A 129       2.152 -19.989 -27.586  1.00  4.150          H  
ATOM   2030 1HB  ARG A 129       2.114 -21.515 -29.543  1.00  5.970          H  
ATOM   2031 2HB  ARG A 129       3.843 -21.255 -29.723  1.00  5.970          H  
ATOM   2032 1HG  ARG A 129       4.289 -22.280 -27.578  1.00  5.970          H  
ATOM   2033 2HG  ARG A 129       2.540 -22.495 -27.310  1.00  5.970          H  
ATOM   2034 1HD  ARG A 129       2.407 -23.901 -29.237  1.00  5.970          H  
ATOM   2035 2HD  ARG A 129       4.146 -23.650 -29.554  1.00  5.970          H  
ATOM   2036  HE  ARG A 129       3.884 -24.559 -26.915  1.00  5.970          H  
ATOM   2037 1HH1 ARG A 129       3.388 -25.782 -30.207  1.00  5.970          H  
ATOM   2038 2HH1 ARG A 129       3.672 -27.440 -29.738  1.00  5.970          H  
ATOM   2039 1HH2 ARG A 129       4.246 -26.712 -26.358  1.00  5.970          H  
ATOM   2040 2HH2 ARG A 129       4.162 -27.967 -27.572  1.00  5.970          H  
ATOM   2041  N   MET A 130       5.206 -19.093 -28.401  1.00  3.620          N  
ATOM   2042  CA  MET A 130       6.572 -18.738 -28.004  1.00  3.590          C  
ATOM   2043  C   MET A 130       6.699 -17.738 -26.859  1.00  3.390          C  
ATOM   2044  O   MET A 130       7.770 -17.660 -26.243  1.00  3.130          O  
ATOM   2045  CB  MET A 130       7.345 -18.235 -29.228  1.00  5.040          C  
ATOM   2046  CG  MET A 130       7.757 -19.349 -30.230  1.00  5.040          C  
ATOM   2047  SD  MET A 130       8.401 -18.731 -31.826  1.00  5.040          S  
ATOM   2048  CE  MET A 130       9.963 -17.932 -31.412  1.00  5.040          C  
ATOM   2049  H   MET A 130       4.986 -19.006 -29.399  1.00  4.340          H  
ATOM   2050  HA  MET A 130       7.054 -19.656 -27.672  1.00  4.310          H  
ATOM   2051 1HB  MET A 130       6.718 -17.521 -29.768  1.00  6.050          H  
ATOM   2052 2HB  MET A 130       8.240 -17.712 -28.900  1.00  6.050          H  
ATOM   2053 1HG  MET A 130       8.534 -19.955 -29.768  1.00  6.050          H  
ATOM   2054 2HG  MET A 130       6.908 -19.999 -30.427  1.00  6.050          H  
ATOM   2055 1HE  MET A 130      10.415 -17.527 -32.321  1.00  6.050          H  
ATOM   2056 2HE  MET A 130       9.792 -17.117 -30.709  1.00  6.050          H  
ATOM   2057 3HE  MET A 130      10.640 -18.660 -30.966  1.00  6.050          H  
ATOM   2058  N   GLU A 131       5.652 -16.972 -26.540  1.00  3.610          N  
ATOM   2059  CA  GLU A 131       5.797 -16.031 -25.424  1.00  3.640          C  
ATOM   2060  C   GLU A 131       6.171 -16.787 -24.143  1.00  3.130          C  
ATOM   2061  O   GLU A 131       6.938 -16.296 -23.302  1.00  3.110          O  
ATOM   2062  CB  GLU A 131       4.544 -15.185 -25.171  1.00  5.080          C  
ATOM   2063  CG  GLU A 131       4.773 -14.150 -24.044  1.00  5.080          C  
ATOM   2064  CD  GLU A 131       3.684 -13.137 -23.861  1.00  5.080          C  
ATOM   2065  OE1 GLU A 131       2.698 -13.227 -24.526  1.00  5.080          O  
ATOM   2066  OE2 GLU A 131       3.865 -12.251 -23.048  1.00  5.080          O  
ATOM   2067  H   GLU A 131       4.760 -17.061 -27.045  1.00  4.330          H  
ATOM   2068  HA  GLU A 131       6.606 -15.343 -25.665  1.00  4.370          H  
ATOM   2069 1HB  GLU A 131       4.262 -14.656 -26.081  1.00  6.100          H  
ATOM   2070 2HB  GLU A 131       3.712 -15.833 -24.884  1.00  6.100          H  
ATOM   2071 1HG  GLU A 131       4.894 -14.691 -23.115  1.00  6.100          H  
ATOM   2072 2HG  GLU A 131       5.714 -13.630 -24.247  1.00  6.100          H  
ATOM   2073  N   GLY A 132       5.662 -18.019 -23.992  1.00  2.850          N  
ATOM   2074  CA  GLY A 132       5.912 -18.834 -22.806  1.00  2.620          C  
ATOM   2075  C   GLY A 132       7.404 -19.168 -22.608  1.00  2.440          C  
ATOM   2076  O   GLY A 132       7.807 -19.681 -21.544  1.00  2.740          O  
ATOM   2077  H   GLY A 132       5.069 -18.413 -24.730  1.00  3.420          H  
ATOM   2078 1HA  GLY A 132       5.547 -18.293 -21.937  1.00  3.140          H  
ATOM   2079 2HA  GLY A 132       5.326 -19.741 -22.873  1.00  3.140          H  
ATOM   2080  N   ALA A 133       8.204 -18.988 -23.672  1.00  2.250          N  
ATOM   2081  CA  ALA A 133       9.630 -19.214 -23.610  1.00  2.330          C  
ATOM   2082  C   ALA A 133      10.332 -17.891 -23.322  1.00  2.320          C  
ATOM   2083  O   ALA A 133      11.251 -17.817 -22.495  1.00  2.520          O  
ATOM   2084  CB  ALA A 133      10.142 -19.816 -24.908  1.00  3.230          C  
ATOM   2085  H   ALA A 133       7.818 -18.601 -24.535  1.00  2.700          H  
ATOM   2086  HA  ALA A 133       9.822 -19.895 -22.801  1.00  2.800          H  
ATOM   2087 1HB  ALA A 133      11.213 -19.986 -24.830  1.00  3.880          H  
ATOM   2088 2HB  ALA A 133       9.637 -20.762 -25.094  1.00  3.880          H  
ATOM   2089 3HB  ALA A 133       9.940 -19.129 -25.732  1.00  3.880          H  
ATOM   2090  N   GLU A 134       9.850 -16.818 -23.961  1.00  2.240          N  
ATOM   2091  CA  GLU A 134      10.463 -15.496 -23.827  1.00  2.300          C  
ATOM   2092  C   GLU A 134      10.434 -15.023 -22.378  1.00  2.320          C  
ATOM   2093  O   GLU A 134      11.385 -14.404 -21.902  1.00  2.610          O  
ATOM   2094  CB  GLU A 134       9.702 -14.480 -24.680  1.00  3.200          C  
ATOM   2095  CG  GLU A 134       9.785 -14.673 -26.198  1.00  3.200          C  
ATOM   2096  CD  GLU A 134      11.070 -14.283 -26.893  1.00  3.200          C  
ATOM   2097  OE1 GLU A 134      11.495 -13.150 -26.776  1.00  3.200          O  
ATOM   2098  OE2 GLU A 134      11.602 -15.105 -27.586  1.00  3.200          O  
ATOM   2099  H   GLU A 134       9.088 -16.948 -24.635  1.00  2.690          H  
ATOM   2100  HA  GLU A 134      11.502 -15.559 -24.159  1.00  2.760          H  
ATOM   2101 1HB  GLU A 134       8.648 -14.508 -24.407  1.00  3.840          H  
ATOM   2102 2HB  GLU A 134      10.060 -13.478 -24.450  1.00  3.840          H  
ATOM   2103 1HG  GLU A 134       9.598 -15.727 -26.407  1.00  3.840          H  
ATOM   2104 2HG  GLU A 134       8.972 -14.122 -26.625  1.00  3.840          H  
ATOM   2105  N   ILE A 135       9.339 -15.337 -21.670  1.00  2.170          N  
ATOM   2106  CA  ILE A 135       9.181 -14.949 -20.267  1.00  2.390          C  
ATOM   2107  C   ILE A 135       9.485 -16.038 -19.198  1.00  2.620          C  
ATOM   2108  O   ILE A 135      10.149 -15.714 -18.216  1.00  3.050          O  
ATOM   2109  CB  ILE A 135       7.832 -14.210 -20.065  1.00  3.260          C  
ATOM   2110  CG1 ILE A 135       7.938 -12.835 -20.880  1.00  3.260          C  
ATOM   2111  CG2 ILE A 135       7.537 -13.970 -18.573  1.00  3.260          C  
ATOM   2112  CD1 ILE A 135       6.703 -12.005 -21.034  1.00  3.260          C  
ATOM   2113  H   ILE A 135       8.586 -15.832 -22.160  1.00  2.600          H  
ATOM   2114  HA  ILE A 135       9.921 -14.173 -20.085  1.00  2.870          H  
ATOM   2115  HB  ILE A 135       7.022 -14.802 -20.513  1.00  3.910          H  
ATOM   2116 1HG1 ILE A 135       8.643 -12.225 -20.378  1.00  3.910          H  
ATOM   2117 2HG1 ILE A 135       8.310 -13.048 -21.878  1.00  3.910          H  
ATOM   2118 1HG2 ILE A 135       6.597 -13.436 -18.465  1.00  3.910          H  
ATOM   2119 2HG2 ILE A 135       7.463 -14.920 -18.047  1.00  3.910          H  
ATOM   2120 3HG2 ILE A 135       8.340 -13.381 -18.135  1.00  3.910          H  
ATOM   2121 1HD1 ILE A 135       6.947 -11.103 -21.592  1.00  3.910          H  
ATOM   2122 2HD1 ILE A 135       5.968 -12.559 -21.587  1.00  3.910          H  
ATOM   2123 3HD1 ILE A 135       6.303 -11.725 -20.063  1.00  3.910          H  
ATOM   2124  N   ASN A 136       8.981 -17.287 -19.313  1.00  2.740          N  
ATOM   2125  CA  ASN A 136       9.295 -18.292 -18.273  1.00  3.130          C  
ATOM   2126  C   ASN A 136      10.536 -19.148 -18.557  1.00  2.570          C  
ATOM   2127  O   ASN A 136      11.405 -19.292 -17.701  1.00  2.610          O  
ATOM   2128  CB  ASN A 136       8.158 -19.226 -17.994  1.00  4.230          C  
ATOM   2129  CG  ASN A 136       8.454 -20.188 -16.867  1.00  4.230          C  
ATOM   2130  OD1 ASN A 136       8.936 -21.312 -17.094  1.00  4.230          O  
ATOM   2131  ND2 ASN A 136       8.147 -19.785 -15.661  1.00  4.230          N  
ATOM   2132  H   ASN A 136       8.408 -17.535 -20.108  1.00  3.290          H  
ATOM   2133  HA  ASN A 136       9.469 -17.752 -17.349  1.00  3.760          H  
ATOM   2134 1HB  ASN A 136       7.311 -18.653 -17.691  1.00  5.070          H  
ATOM   2135 2HB  ASN A 136       7.918 -19.778 -18.890  1.00  5.070          H  
ATOM   2136 1HD2 ASN A 136       8.296 -20.391 -14.879  1.00  5.070          H  
ATOM   2137 2HD2 ASN A 136       7.744 -18.881 -15.521  1.00  5.070          H  
ATOM   2138  N   LYS A 137      10.648 -19.739 -19.753  1.00  2.280          N  
ATOM   2139  CA  LYS A 137      11.829 -20.591 -20.024  1.00  2.090          C  
ATOM   2140  C   LYS A 137      13.131 -19.810 -19.787  1.00  1.760          C  
ATOM   2141  O   LYS A 137      14.105 -20.354 -19.268  1.00  1.750          O  
ATOM   2142  CB  LYS A 137      11.818 -21.173 -21.437  1.00  3.000          C  
ATOM   2143  CG  LYS A 137      12.942 -22.152 -21.739  1.00  3.000          C  
ATOM   2144  CD  LYS A 137      12.797 -22.749 -23.138  1.00  3.000          C  
ATOM   2145  CE  LYS A 137      13.942 -23.703 -23.441  1.00  3.000          C  
ATOM   2146  NZ  LYS A 137      13.830 -24.317 -24.796  1.00  3.000          N  
ATOM   2147  H   LYS A 137       9.888 -19.640 -20.432  1.00  2.740          H  
ATOM   2148  HA  LYS A 137      11.813 -21.423 -19.319  1.00  2.510          H  
ATOM   2149 1HB  LYS A 137      10.869 -21.669 -21.625  1.00  3.600          H  
ATOM   2150 2HB  LYS A 137      11.933 -20.364 -22.147  1.00  3.600          H  
ATOM   2151 1HG  LYS A 137      13.904 -21.640 -21.674  1.00  3.600          H  
ATOM   2152 2HG  LYS A 137      12.930 -22.956 -21.003  1.00  3.600          H  
ATOM   2153 1HD  LYS A 137      11.849 -23.285 -23.215  1.00  3.600          H  
ATOM   2154 2HD  LYS A 137      12.802 -21.946 -23.874  1.00  3.600          H  
ATOM   2155 1HE  LYS A 137      14.880 -23.155 -23.379  1.00  3.600          H  
ATOM   2156 2HE  LYS A 137      13.947 -24.496 -22.694  1.00  3.600          H  
ATOM   2157 1HZ  LYS A 137      14.614 -24.939 -24.943  1.00  3.600          H  
ATOM   2158 2HZ  LYS A 137      12.969 -24.843 -24.863  1.00  3.600          H  
ATOM   2159 3HZ  LYS A 137      13.838 -23.595 -25.501  1.00  3.600          H  
ATOM   2160  N   SER A 138      13.106 -18.521 -20.150  1.00  1.680          N  
ATOM   2161  CA  SER A 138      14.190 -17.529 -20.013  1.00  1.660          C  
ATOM   2162  C   SER A 138      14.576 -17.189 -18.551  1.00  1.510          C  
ATOM   2163  O   SER A 138      15.579 -16.476 -18.305  1.00  1.470          O  
ATOM   2164  CB  SER A 138      13.788 -16.257 -20.714  1.00  2.330          C  
ATOM   2165  OG  SER A 138      12.739 -15.651 -20.041  1.00  2.330          O  
ATOM   2166  H   SER A 138      12.271 -18.217 -20.656  1.00  2.020          H  
ATOM   2167  HA  SER A 138      15.072 -17.936 -20.507  1.00  1.990          H  
ATOM   2168 1HB  SER A 138      14.635 -15.575 -20.774  1.00  2.800          H  
ATOM   2169 2HB  SER A 138      13.475 -16.489 -21.731  1.00  2.800          H  
ATOM   2170  HG  SER A 138      12.378 -14.987 -20.658  1.00  2.800          H  
ATOM   2171  N   LEU A 139      13.774 -17.641 -17.590  1.00  1.610          N  
ATOM   2172  CA  LEU A 139      14.091 -17.420 -16.201  1.00  1.610          C  
ATOM   2173  C   LEU A 139      15.331 -18.217 -15.945  1.00  1.390          C  
ATOM   2174  O   LEU A 139      15.854 -18.880 -16.834  1.00  1.340          O  
ATOM   2175  CB  LEU A 139      12.964 -17.825 -15.249  1.00  2.250          C  
ATOM   2176  CG  LEU A 139      11.657 -17.042 -15.391  1.00  2.250          C  
ATOM   2177  CD1 LEU A 139      10.628 -17.644 -14.465  1.00  2.250          C  
ATOM   2178  CD2 LEU A 139      11.857 -15.569 -15.093  1.00  2.250          C  
ATOM   2179  H   LEU A 139      12.956 -18.205 -17.831  1.00  1.930          H  
ATOM   2180  HA  LEU A 139      14.334 -16.376 -16.046  1.00  1.930          H  
ATOM   2181 1HB  LEU A 139      12.734 -18.878 -15.437  1.00  2.700          H  
ATOM   2182 2HB  LEU A 139      13.308 -17.729 -14.224  1.00  2.700          H  
ATOM   2183  HG  LEU A 139      11.313 -17.130 -16.396  1.00  2.700          H  
ATOM   2184 1HD1 LEU A 139       9.682 -17.113 -14.580  1.00  2.700          H  
ATOM   2185 2HD1 LEU A 139      10.494 -18.691 -14.726  1.00  2.700          H  
ATOM   2186 3HD1 LEU A 139      10.967 -17.565 -13.440  1.00  2.700          H  
ATOM   2187 1HD2 LEU A 139      10.902 -15.054 -15.219  1.00  2.700          H  
ATOM   2188 2HD2 LEU A 139      12.211 -15.435 -14.082  1.00  2.700          H  
ATOM   2189 3HD2 LEU A 139      12.569 -15.141 -15.785  1.00  2.700          H  
ATOM   2190  N   LEU A 140      15.907 -18.029 -14.789  1.00  1.350          N  
ATOM   2191  CA  LEU A 140      17.201 -18.596 -14.416  1.00  1.360          C  
ATOM   2192  C   LEU A 140      18.352 -17.992 -15.251  1.00  1.160          C  
ATOM   2193  O   LEU A 140      19.508 -18.228 -14.943  1.00  1.190          O  
ATOM   2194  CB  LEU A 140      17.180 -20.127 -14.562  1.00  1.900          C  
ATOM   2195  CG  LEU A 140      16.025 -20.865 -13.814  1.00  1.900          C  
ATOM   2196  CD1 LEU A 140      16.134 -22.344 -14.106  1.00  1.900          C  
ATOM   2197  CD2 LEU A 140      16.091 -20.587 -12.300  1.00  1.900          C  
ATOM   2198  H   LEU A 140      15.397 -17.498 -14.097  1.00  1.620          H  
ATOM   2199  HA  LEU A 140      17.412 -18.356 -13.382  1.00  1.630          H  
ATOM   2200 1HB  LEU A 140      17.153 -20.408 -15.610  1.00  2.280          H  
ATOM   2201 2HB  LEU A 140      18.117 -20.508 -14.153  1.00  2.280          H  
ATOM   2202  HG  LEU A 140      15.066 -20.525 -14.200  1.00  2.280          H  
ATOM   2203 1HD1 LEU A 140      15.322 -22.876 -13.611  1.00  2.280          H  
ATOM   2204 2HD1 LEU A 140      16.068 -22.503 -15.184  1.00  2.280          H  
ATOM   2205 3HD1 LEU A 140      17.088 -22.719 -13.741  1.00  2.280          H  
ATOM   2206 1HD2 LEU A 140      15.280 -21.118 -11.801  1.00  2.280          H  
ATOM   2207 2HD2 LEU A 140      17.046 -20.936 -11.906  1.00  2.280          H  
ATOM   2208 3HD2 LEU A 140      15.987 -19.527 -12.103  1.00  2.280          H  
ATOM   2209  N   ALA A 141      18.051 -17.097 -16.211  1.00  1.150          N  
ATOM   2210  CA  ALA A 141      19.024 -16.173 -16.769  1.00  1.300          C  
ATOM   2211  C   ALA A 141      18.667 -14.859 -16.088  1.00  1.300          C  
ATOM   2212  O   ALA A 141      19.464 -14.249 -15.366  1.00  1.460          O  
ATOM   2213  CB  ALA A 141      18.951 -16.086 -18.282  1.00  1.760          C  
ATOM   2214  H   ALA A 141      17.100 -17.039 -16.575  1.00  1.380          H  
ATOM   2215  HA  ALA A 141      20.029 -16.470 -16.468  1.00  1.560          H  
ATOM   2216 1HB  ALA A 141      19.674 -15.351 -18.641  1.00  2.110          H  
ATOM   2217 2HB  ALA A 141      19.179 -17.060 -18.710  1.00  2.110          H  
ATOM   2218 3HB  ALA A 141      17.954 -15.786 -18.584  1.00  2.110          H  
ATOM   2219  N   LEU A 142      17.364 -14.533 -16.140  1.00  1.250          N  
ATOM   2220  CA  LEU A 142      16.863 -13.351 -15.437  1.00  1.400          C  
ATOM   2221  C   LEU A 142      17.159 -13.498 -13.955  1.00  1.160          C  
ATOM   2222  O   LEU A 142      17.530 -12.543 -13.273  1.00  1.230          O  
ATOM   2223  CB  LEU A 142      15.342 -13.192 -15.612  1.00  1.900          C  
ATOM   2224  CG  LEU A 142      14.659 -11.969 -14.874  1.00  1.900          C  
ATOM   2225  CD1 LEU A 142      15.216 -10.645 -15.373  1.00  1.900          C  
ATOM   2226  CD2 LEU A 142      13.166 -12.036 -15.083  1.00  1.900          C  
ATOM   2227  H   LEU A 142      16.741 -15.077 -16.746  1.00  1.500          H  
ATOM   2228  HA  LEU A 142      17.384 -12.481 -15.818  1.00  1.680          H  
ATOM   2229 1HB  LEU A 142      15.122 -13.108 -16.677  1.00  2.280          H  
ATOM   2230 2HB  LEU A 142      14.865 -14.091 -15.238  1.00  2.280          H  
ATOM   2231  HG  LEU A 142      14.864 -12.029 -13.809  1.00  2.280          H  
ATOM   2232 1HD1 LEU A 142      14.727  -9.829 -14.852  1.00  2.280          H  
ATOM   2233 2HD1 LEU A 142      16.274 -10.597 -15.173  1.00  2.280          H  
ATOM   2234 3HD1 LEU A 142      15.037 -10.553 -16.425  1.00  2.280          H  
ATOM   2235 1HD2 LEU A 142      12.695 -11.211 -14.560  1.00  2.280          H  
ATOM   2236 2HD2 LEU A 142      12.930 -11.979 -16.128  1.00  2.280          H  
ATOM   2237 3HD2 LEU A 142      12.793 -12.964 -14.683  1.00  2.280          H  
ATOM   2238  N   LYS A 143      16.985 -14.728 -13.467  1.00  1.020          N  
ATOM   2239  CA  LYS A 143      17.190 -15.059 -12.067  1.00  0.990          C  
ATOM   2240  C   LYS A 143      18.608 -15.560 -11.760  1.00  1.060          C  
ATOM   2241  O   LYS A 143      18.840 -16.142 -10.699  1.00  1.130          O  
ATOM   2242  CB  LYS A 143      16.135 -16.050 -11.561  1.00  1.400          C  
ATOM   2243  CG  LYS A 143      14.702 -15.499 -11.535  1.00  1.400          C  
ATOM   2244  CD  LYS A 143      13.736 -16.507 -10.888  1.00  1.400          C  
ATOM   2245  CE  LYS A 143      12.307 -15.957 -10.782  1.00  1.400          C  
ATOM   2246  NZ  LYS A 143      11.380 -16.929 -10.114  1.00  1.400          N  
ATOM   2247  H   LYS A 143      16.687 -15.449 -14.105  1.00  1.220          H  
ATOM   2248  HA  LYS A 143      17.060 -14.143 -11.487  1.00  1.190          H  
ATOM   2249 1HB  LYS A 143      16.141 -16.932 -12.160  1.00  1.680          H  
ATOM   2250 2HB  LYS A 143      16.389 -16.350 -10.544  1.00  1.680          H  
ATOM   2251 1HG  LYS A 143      14.687 -14.565 -10.970  1.00  1.680          H  
ATOM   2252 2HG  LYS A 143      14.376 -15.285 -12.554  1.00  1.680          H  
ATOM   2253 1HD  LYS A 143      13.718 -17.422 -11.481  1.00  1.680          H  
ATOM   2254 2HD  LYS A 143      14.091 -16.753  -9.887  1.00  1.680          H  
ATOM   2255 1HE  LYS A 143      12.322 -15.033 -10.207  1.00  1.680          H  
ATOM   2256 2HE  LYS A 143      11.931 -15.746 -11.776  1.00  1.680          H  
ATOM   2257 1HZ  LYS A 143      10.453 -16.530 -10.064  1.00  1.680          H  
ATOM   2258 2HZ  LYS A 143      11.345 -17.790 -10.641  1.00  1.680          H  
ATOM   2259 3HZ  LYS A 143      11.712 -17.124  -9.179  1.00  1.680          H  
ATOM   2260  N   GLU A 144      19.541 -15.410 -12.711  1.00  1.150          N  
ATOM   2261  CA  GLU A 144      20.937 -15.706 -12.425  1.00  1.390          C  
ATOM   2262  C   GLU A 144      21.569 -14.379 -12.112  1.00  1.450          C  
ATOM   2263  O   GLU A 144      22.313 -14.247 -11.140  1.00  1.630          O  
ATOM   2264  CB  GLU A 144      21.723 -16.344 -13.568  1.00  1.850          C  
ATOM   2265  CG  GLU A 144      23.183 -16.654 -13.185  1.00  1.850          C  
ATOM   2266  CD  GLU A 144      23.973 -17.367 -14.248  1.00  1.850          C  
ATOM   2267  OE1 GLU A 144      23.510 -17.516 -15.342  1.00  1.850          O  
ATOM   2268  OE2 GLU A 144      25.088 -17.742 -13.952  1.00  1.850          O  
ATOM   2269  H   GLU A 144      19.304 -14.996 -13.607  1.00  1.380          H  
ATOM   2270  HA  GLU A 144      21.008 -16.344 -11.544  1.00  1.670          H  
ATOM   2271 1HB  GLU A 144      21.288 -17.278 -13.819  1.00  2.220          H  
ATOM   2272 2HB  GLU A 144      21.700 -15.704 -14.453  1.00  2.220          H  
ATOM   2273 1HG  GLU A 144      23.692 -15.717 -12.959  1.00  2.220          H  
ATOM   2274 2HG  GLU A 144      23.179 -17.256 -12.276  1.00  2.220          H  
ATOM   2275  N   CYS A 145      21.201 -13.370 -12.923  1.00  1.390          N  
ATOM   2276  CA  CYS A 145      21.754 -12.016 -12.850  1.00  1.520          C  
ATOM   2277  C   CYS A 145      21.662 -11.502 -11.411  1.00  1.410          C  
ATOM   2278  O   CYS A 145      22.589 -10.860 -10.905  1.00  1.490          O  
ATOM   2279  CB  CYS A 145      20.979 -11.108 -13.777  1.00  2.080          C  
ATOM   2280  SG  CYS A 145      21.033 -11.544 -15.519  1.00  2.080          S  
ATOM   2281  H   CYS A 145      20.563 -13.599 -13.684  1.00  1.670          H  
ATOM   2282  HA  CYS A 145      22.797 -12.039 -13.158  1.00  1.820          H  
ATOM   2283 1HB  CYS A 145      19.934 -11.029 -13.464  1.00  2.490          H  
ATOM   2284 2HB  CYS A 145      21.420 -10.170 -13.702  1.00  2.490          H  
ATOM   2285  HG  CYS A 145      20.325 -12.689 -15.434  1.00  2.490          H  
ATOM   2286  N   ILE A 146      20.537 -11.756 -10.763  1.00  1.270          N  
ATOM   2287  CA  ILE A 146      20.366 -11.503  -9.344  1.00  1.270          C  
ATOM   2288  C   ILE A 146      20.167 -12.947  -8.910  1.00  1.330          C  
ATOM   2289  O   ILE A 146      19.251 -13.556  -9.442  1.00  1.460          O  
ATOM   2290  CB  ILE A 146      19.113 -10.668  -8.990  1.00  1.780          C  
ATOM   2291  CG1 ILE A 146      19.047  -9.335  -9.808  1.00  1.780          C  
ATOM   2292  CG2 ILE A 146      19.104 -10.379  -7.457  1.00  1.780          C  
ATOM   2293  CD1 ILE A 146      20.134  -8.378  -9.595  1.00  1.780          C  
ATOM   2294  H   ILE A 146      19.802 -12.243 -11.271  1.00  1.520          H  
ATOM   2295  HA  ILE A 146      21.265 -11.080  -8.902  1.00  1.520          H  
ATOM   2296  HB  ILE A 146      18.221 -11.240  -9.247  1.00  2.130          H  
ATOM   2297 1HG1 ILE A 146      19.034  -9.584 -10.867  1.00  2.130          H  
ATOM   2298 2HG1 ILE A 146      18.122  -8.826  -9.549  1.00  2.130          H  
ATOM   2299 1HG2 ILE A 146      18.212  -9.818  -7.197  1.00  2.130          H  
ATOM   2300 2HG2 ILE A 146      19.101 -11.318  -6.908  1.00  2.130          H  
ATOM   2301 3HG2 ILE A 146      19.985  -9.805  -7.160  1.00  2.130          H  
ATOM   2302 1HD1 ILE A 146      19.965  -7.493 -10.212  1.00  2.130          H  
ATOM   2303 2HD1 ILE A 146      20.169  -8.078  -8.568  1.00  2.130          H  
ATOM   2304 3HD1 ILE A 146      21.072  -8.839  -9.867  1.00  2.130          H  
ATOM   2305  N   ARG A 147      20.932 -13.535  -7.984  1.00  1.330          N  
ATOM   2306  CA  ARG A 147      21.937 -12.955  -7.102  1.00  1.470          C  
ATOM   2307  C   ARG A 147      23.378 -12.803  -7.616  1.00  1.580          C  
ATOM   2308  O   ARG A 147      24.227 -12.363  -6.840  1.00  1.650          O  
ATOM   2309  CB  ARG A 147      21.979 -13.817  -5.850  1.00  2.000          C  
ATOM   2310  CG  ARG A 147      20.694 -13.805  -5.034  1.00  2.000          C  
ATOM   2311  CD  ARG A 147      20.736 -14.792  -3.927  1.00  2.000          C  
ATOM   2312  NE  ARG A 147      19.506 -14.774  -3.144  1.00  2.000          N  
ATOM   2313  CZ  ARG A 147      19.229 -15.589  -2.102  1.00  2.000          C  
ATOM   2314  NH1 ARG A 147      20.104 -16.495  -1.710  1.00  2.000          N  
ATOM   2315  NH2 ARG A 147      18.069 -15.477  -1.474  1.00  2.000          N  
ATOM   2316  H   ARG A 147      20.744 -14.517  -7.848  1.00  1.600          H  
ATOM   2317  HA  ARG A 147      21.583 -11.967  -6.811  1.00  1.760          H  
ATOM   2318 1HB  ARG A 147      22.202 -14.848  -6.121  1.00  2.400          H  
ATOM   2319 2HB  ARG A 147      22.774 -13.470  -5.193  1.00  2.400          H  
ATOM   2320 1HG  ARG A 147      20.556 -12.813  -4.599  1.00  2.400          H  
ATOM   2321 2HG  ARG A 147      19.844 -14.039  -5.672  1.00  2.400          H  
ATOM   2322 1HD  ARG A 147      20.861 -15.789  -4.347  1.00  2.400          H  
ATOM   2323 2HD  ARG A 147      21.570 -14.567  -3.272  1.00  2.400          H  
ATOM   2324  HE  ARG A 147      18.802 -14.095  -3.408  1.00  2.400          H  
ATOM   2325 1HH1 ARG A 147      20.987 -16.589  -2.186  1.00  2.400          H  
ATOM   2326 2HH1 ARG A 147      19.888 -17.104  -0.933  1.00  2.400          H  
ATOM   2327 1HH2 ARG A 147      17.393 -14.788  -1.776  1.00  2.400          H  
ATOM   2328 2HH2 ARG A 147      17.850 -16.085  -0.697  1.00  2.400          H  
ATOM   2329  N   ALA A 148      23.685 -13.090  -8.890  1.00  1.610          N  
ATOM   2330  CA  ALA A 148      25.072 -12.947  -9.349  1.00  1.760          C  
ATOM   2331  C   ALA A 148      25.607 -11.543  -9.062  1.00  1.730          C  
ATOM   2332  O   ALA A 148      26.786 -11.362  -8.740  1.00  1.850          O  
ATOM   2333  CB  ALA A 148      25.158 -13.227 -10.840  1.00  2.400          C  
ATOM   2334  H   ALA A 148      23.004 -13.469  -9.559  1.00  1.930          H  
ATOM   2335  HA  ALA A 148      25.689 -13.666  -8.807  1.00  2.110          H  
ATOM   2336 1HB  ALA A 148      26.162 -13.131 -11.171  1.00  2.880          H  
ATOM   2337 2HB  ALA A 148      24.805 -14.233 -11.039  1.00  2.880          H  
ATOM   2338 3HB  ALA A 148      24.543 -12.517 -11.374  1.00  2.880          H  
ATOM   2339  N   LEU A 149      24.753 -10.532  -9.181  1.00  1.590          N  
ATOM   2340  CA  LEU A 149      25.155  -9.169  -8.894  1.00  1.600          C  
ATOM   2341  C   LEU A 149      25.543  -9.012  -7.424  1.00  1.670          C  
ATOM   2342  O   LEU A 149      26.634  -8.547  -7.101  1.00  1.780          O  
ATOM   2343  CB  LEU A 149      23.978  -8.257  -9.210  1.00  2.240          C  
ATOM   2344  CG  LEU A 149      24.125  -6.782  -8.937  1.00  2.240          C  
ATOM   2345  CD1 LEU A 149      25.214  -6.168  -9.809  1.00  2.240          C  
ATOM   2346  CD2 LEU A 149      22.813  -6.149  -9.177  1.00  2.240          C  
ATOM   2347  H   LEU A 149      23.809 -10.721  -9.523  1.00  1.910          H  
ATOM   2348  HA  LEU A 149      26.019  -8.924  -9.499  1.00  1.920          H  
ATOM   2349 1HB  LEU A 149      23.735  -8.383 -10.263  1.00  2.680          H  
ATOM   2350 2HB  LEU A 149      23.124  -8.601  -8.631  1.00  2.680          H  
ATOM   2351  HG  LEU A 149      24.398  -6.626  -7.892  1.00  2.680          H  
ATOM   2352 1HD1 LEU A 149      25.284  -5.098  -9.584  1.00  2.680          H  
ATOM   2353 2HD1 LEU A 149      26.175  -6.637  -9.604  1.00  2.680          H  
ATOM   2354 3HD1 LEU A 149      24.961  -6.305 -10.858  1.00  2.680          H  
ATOM   2355 1HD2 LEU A 149      22.888  -5.143  -8.951  1.00  2.680          H  
ATOM   2356 2HD2 LEU A 149      22.506  -6.267 -10.204  1.00  2.680          H  
ATOM   2357 3HD2 LEU A 149      22.077  -6.587  -8.539  1.00  2.680          H  
ATOM   2358  N   GLY A 150      24.665  -9.455  -6.528  1.00  1.690          N  
ATOM   2359  CA  GLY A 150      24.878  -9.384  -5.079  1.00  1.840          C  
ATOM   2360  C   GLY A 150      26.113 -10.149  -4.615  1.00  2.000          C  
ATOM   2361  O   GLY A 150      26.800  -9.743  -3.676  1.00  2.090          O  
ATOM   2362  H   GLY A 150      23.795  -9.825  -6.876  1.00  2.030          H  
ATOM   2363 1HA  GLY A 150      24.963  -8.341  -4.781  1.00  2.210          H  
ATOM   2364 2HA  GLY A 150      24.005  -9.797  -4.578  1.00  2.210          H  
ATOM   2365  N   GLN A 151      26.412 -11.236  -5.317  1.00  2.090          N  
ATOM   2366  CA  GLN A 151      27.541 -12.111  -5.051  1.00  2.360          C  
ATOM   2367  C   GLN A 151      28.838 -11.613  -5.679  1.00  2.360          C  
ATOM   2368  O   GLN A 151      29.876 -12.264  -5.539  1.00  2.630          O  
ATOM   2369  CB  GLN A 151      27.230 -13.507  -5.591  1.00  3.200          C  
ATOM   2370  CG  GLN A 151      26.086 -14.215  -4.887  1.00  3.200          C  
ATOM   2371  CD  GLN A 151      25.692 -15.499  -5.580  1.00  3.200          C  
ATOM   2372  OE1 GLN A 151      26.011 -15.710  -6.756  1.00  3.200          O  
ATOM   2373  NE2 GLN A 151      24.992 -16.366  -4.859  1.00  3.200          N  
ATOM   2374  H   GLN A 151      25.745 -11.530  -6.040  1.00  2.510          H  
ATOM   2375  HA  GLN A 151      27.685 -12.164  -3.975  1.00  2.830          H  
ATOM   2376 1HB  GLN A 151      26.971 -13.422  -6.646  1.00  3.840          H  
ATOM   2377 2HB  GLN A 151      28.117 -14.134  -5.520  1.00  3.840          H  
ATOM   2378 1HG  GLN A 151      26.401 -14.458  -3.874  1.00  3.840          H  
ATOM   2379 2HG  GLN A 151      25.225 -13.559  -4.856  1.00  3.840          H  
ATOM   2380 1HE2 GLN A 151      24.707 -17.237  -5.264  1.00  3.840          H  
ATOM   2381 2HE2 GLN A 151      24.758 -16.159  -3.911  1.00  3.840          H  
ATOM   2382  N   ASN A 152      28.777 -10.477  -6.379  1.00  2.140          N  
ATOM   2383  CA  ASN A 152      29.897  -9.875  -7.082  1.00  2.270          C  
ATOM   2384  C   ASN A 152      30.514 -10.807  -8.117  1.00  2.570          C  
ATOM   2385  O   ASN A 152      31.740 -10.855  -8.269  1.00  2.830          O  
ATOM   2386  CB  ASN A 152      30.947  -9.402  -6.093  1.00  3.130          C  
ATOM   2387  CG  ASN A 152      30.429  -8.339  -5.162  1.00  3.130          C  
ATOM   2388  OD1 ASN A 152      29.725  -7.404  -5.569  1.00  3.130          O  
ATOM   2389  ND2 ASN A 152      30.772  -8.463  -3.903  1.00  3.130          N  
ATOM   2390  H   ASN A 152      27.889  -9.973  -6.444  1.00  2.570          H  
ATOM   2391  HA  ASN A 152      29.516  -9.008  -7.625  1.00  2.720          H  
ATOM   2392 1HB  ASN A 152      31.317 -10.237  -5.504  1.00  3.750          H  
ATOM   2393 2HB  ASN A 152      31.795  -8.993  -6.640  1.00  3.750          H  
ATOM   2394 1HD2 ASN A 152      30.461  -7.791  -3.230  1.00  3.750          H  
ATOM   2395 2HD2 ASN A 152      31.340  -9.233  -3.614  1.00  3.750          H  
ATOM   2396  N   LYS A 153      29.670 -11.555  -8.827  1.00  2.570          N  
ATOM   2397  CA  LYS A 153      30.128 -12.435  -9.878  1.00  2.930          C  
ATOM   2398  C   LYS A 153      30.676 -11.543 -10.979  1.00  3.110          C  
ATOM   2399  O   LYS A 153      30.085 -10.509 -11.284  1.00  3.250          O  
ATOM   2400  CB  LYS A 153      28.984 -13.295 -10.400  1.00  3.960          C  
ATOM   2401  CG  LYS A 153      29.386 -14.425 -11.349  1.00  3.960          C  
ATOM   2402  CD  LYS A 153      28.172 -15.244 -11.772  1.00  3.960          C  
ATOM   2403  CE  LYS A 153      28.548 -16.396 -12.682  1.00  3.960          C  
ATOM   2404  NZ  LYS A 153      27.342 -17.040 -13.234  1.00  3.960          N  
ATOM   2405  H   LYS A 153      28.662 -11.485  -8.658  1.00  3.080          H  
ATOM   2406  HA  LYS A 153      30.933 -13.067  -9.501  1.00  3.520          H  
ATOM   2407 1HB  LYS A 153      28.418 -13.711  -9.562  1.00  4.750          H  
ATOM   2408 2HB  LYS A 153      28.316 -12.645 -10.954  1.00  4.750          H  
ATOM   2409 1HG  LYS A 153      29.829 -14.003 -12.241  1.00  4.750          H  
ATOM   2410 2HG  LYS A 153      30.113 -15.072 -10.864  1.00  4.750          H  
ATOM   2411 1HD  LYS A 153      27.655 -15.632 -10.892  1.00  4.750          H  
ATOM   2412 2HD  LYS A 153      27.488 -14.608 -12.321  1.00  4.750          H  
ATOM   2413 1HE  LYS A 153      29.164 -16.027 -13.503  1.00  4.750          H  
ATOM   2414 2HE  LYS A 153      29.115 -17.131 -12.115  1.00  4.750          H  
ATOM   2415 1HZ  LYS A 153      27.572 -17.805 -13.844  1.00  4.750          H  
ATOM   2416 2HZ  LYS A 153      26.749 -17.384 -12.489  1.00  4.750          H  
ATOM   2417 3HZ  LYS A 153      26.842 -16.334 -13.768  1.00  4.750          H  
ATOM   2418  N   ALA A 154      31.790 -11.924 -11.602  1.00  3.370          N  
ATOM   2419  CA  ALA A 154      32.343 -11.087 -12.670  1.00  3.600          C  
ATOM   2420  C   ALA A 154      31.348 -10.872 -13.814  1.00  3.480          C  
ATOM   2421  O   ALA A 154      31.297  -9.796 -14.409  1.00  3.770          O  
ATOM   2422  CB  ALA A 154      33.611 -11.712 -13.222  1.00  4.950          C  
ATOM   2423  H   ALA A 154      32.261 -12.771 -11.317  1.00  4.040          H  
ATOM   2424  HA  ALA A 154      32.581 -10.113 -12.240  1.00  4.320          H  
ATOM   2425 1HB  ALA A 154      34.029 -11.062 -13.993  1.00  5.940          H  
ATOM   2426 2HB  ALA A 154      34.334 -11.836 -12.417  1.00  5.940          H  
ATOM   2427 3HB  ALA A 154      33.383 -12.683 -13.655  1.00  5.940          H  
ATOM   2428  N   HIS A 155      30.571 -11.900 -14.132  1.00  3.200          N  
ATOM   2429  CA  HIS A 155      29.592 -11.799 -15.201  1.00  3.020          C  
ATOM   2430  C   HIS A 155      28.163 -11.889 -14.683  1.00  2.230          C  
ATOM   2431  O   HIS A 155      27.729 -12.927 -14.174  1.00  2.330          O  
ATOM   2432  CB  HIS A 155      29.815 -12.882 -16.259  1.00  4.300          C  
ATOM   2433  CG  HIS A 155      28.884 -12.784 -17.469  1.00  4.300          C  
ATOM   2434  ND1 HIS A 155      28.643 -13.856 -18.307  1.00  4.300          N  
ATOM   2435  CD2 HIS A 155      28.172 -11.745 -17.983  1.00  4.300          C  
ATOM   2436  CE1 HIS A 155      27.817 -13.480 -19.270  1.00  4.300          C  
ATOM   2437  NE2 HIS A 155      27.525 -12.205 -19.096  1.00  4.300          N  
ATOM   2438  H   HIS A 155      30.687 -12.761 -13.628  1.00  3.840          H  
ATOM   2439  HA  HIS A 155      29.693 -10.832 -15.692  1.00  3.620          H  
ATOM   2440 1HB  HIS A 155      30.845 -12.830 -16.615  1.00  5.160          H  
ATOM   2441 2HB  HIS A 155      29.676 -13.860 -15.805  1.00  5.160          H  
ATOM   2442  HD1 HIS A 155      29.101 -14.744 -18.274  1.00  5.160          H  
ATOM   2443  HD2 HIS A 155      28.051 -10.705 -17.685  1.00  5.160          H  
ATOM   2444  HE1 HIS A 155      27.495 -14.183 -20.035  1.00  5.160          H  
ATOM   2445  N   THR A 156      27.440 -10.795 -14.857  1.00  1.830          N  
ATOM   2446  CA  THR A 156      26.044 -10.644 -14.489  1.00  1.340          C  
ATOM   2447  C   THR A 156      25.320 -10.365 -15.818  1.00  1.280          C  
ATOM   2448  O   THR A 156      25.272  -9.200 -16.244  1.00  1.380          O  
ATOM   2449  CB  THR A 156      25.844  -9.469 -13.551  1.00  2.070          C  
ATOM   2450  OG1 THR A 156      26.333  -8.278 -14.182  1.00  2.070          O  
ATOM   2451  CG2 THR A 156      26.609  -9.689 -12.279  1.00  2.070          C  
ATOM   2452  H   THR A 156      27.912  -9.993 -15.254  1.00  2.200          H  
ATOM   2453  HA  THR A 156      25.675 -11.530 -13.988  1.00  1.610          H  
ATOM   2454  HB  THR A 156      24.803  -9.372 -13.324  1.00  2.490          H  
ATOM   2455  HG1 THR A 156      25.807  -8.109 -14.986  1.00  2.490          H  
ATOM   2456 1HG2 THR A 156      26.461  -8.834 -11.641  1.00  2.490          H  
ATOM   2457 2HG2 THR A 156      26.254 -10.586 -11.789  1.00  2.490          H  
ATOM   2458 3HG2 THR A 156      27.671  -9.793 -12.493  1.00  2.490          H  
ATOM   2459  N   PRO A 157      24.740 -11.376 -16.501  1.00  1.490          N  
ATOM   2460  CA  PRO A 157      24.241 -11.303 -17.875  1.00  1.770          C  
ATOM   2461  C   PRO A 157      22.978 -10.476 -18.120  1.00  1.610          C  
ATOM   2462  O   PRO A 157      22.025 -10.941 -18.761  1.00  1.900          O  
ATOM   2463  CB  PRO A 157      23.927 -12.783 -18.183  1.00  2.660          C  
ATOM   2464  CG  PRO A 157      24.596 -13.598 -17.108  1.00  2.660          C  
ATOM   2465  CD  PRO A 157      24.638 -12.731 -15.909  1.00  2.660          C  
ATOM   2466  HA  PRO A 157      25.052 -10.947 -18.529  1.00  2.120          H  
ATOM   2467 1HB  PRO A 157      22.845 -12.950 -18.223  1.00  3.190          H  
ATOM   2468 2HB  PRO A 157      24.329 -13.032 -19.173  1.00  3.190          H  
ATOM   2469 1HG  PRO A 157      24.028 -14.530 -16.928  1.00  3.190          H  
ATOM   2470 2HG  PRO A 157      25.600 -13.905 -17.426  1.00  3.190          H  
ATOM   2471 1HD  PRO A 157      23.736 -12.846 -15.296  1.00  3.190          H  
ATOM   2472 2HD  PRO A 157      25.540 -13.046 -15.390  1.00  3.190          H  
ATOM   2473  N   PHE A 158      23.042  -9.175 -17.865  1.00  1.330          N  
ATOM   2474  CA  PHE A 158      21.841  -8.357 -18.036  1.00  1.260          C  
ATOM   2475  C   PHE A 158      21.972  -7.684 -19.379  1.00  1.420          C  
ATOM   2476  O   PHE A 158      21.968  -6.461 -19.508  1.00  1.650          O  
ATOM   2477  CB  PHE A 158      21.771  -7.180 -17.040  1.00  1.790          C  
ATOM   2478  CG  PHE A 158      21.718  -7.420 -15.549  1.00  1.790          C  
ATOM   2479  CD1 PHE A 158      22.892  -7.353 -14.809  1.00  1.790          C  
ATOM   2480  CD2 PHE A 158      20.520  -7.609 -14.869  1.00  1.790          C  
ATOM   2481  CE1 PHE A 158      22.879  -7.475 -13.440  1.00  1.790          C  
ATOM   2482  CE2 PHE A 158      20.521  -7.732 -13.488  1.00  1.790          C  
ATOM   2483  CZ  PHE A 158      21.709  -7.663 -12.788  1.00  1.790          C  
ATOM   2484  H   PHE A 158      23.885  -8.808 -17.424  1.00  1.600          H  
ATOM   2485  HA  PHE A 158      20.953  -8.979 -18.002  1.00  1.510          H  
ATOM   2486 1HB  PHE A 158      22.628  -6.537 -17.225  1.00  2.150          H  
ATOM   2487 2HB  PHE A 158      20.889  -6.587 -17.292  1.00  2.150          H  
ATOM   2488  HD1 PHE A 158      23.835  -7.186 -15.327  1.00  2.150          H  
ATOM   2489  HD2 PHE A 158      19.582  -7.641 -15.421  1.00  2.150          H  
ATOM   2490  HE1 PHE A 158      23.809  -7.411 -12.874  1.00  2.150          H  
ATOM   2491  HE2 PHE A 158      19.594  -7.874 -12.950  1.00  2.150          H  
ATOM   2492  HZ  PHE A 158      21.716  -7.756 -11.722  1.00  2.150          H  
ATOM   2493  N   ARG A 159      22.157  -8.532 -20.380  1.00  1.530          N  
ATOM   2494  CA  ARG A 159      22.327  -8.130 -21.753  1.00  1.770          C  
ATOM   2495  C   ARG A 159      21.735  -9.205 -22.620  1.00  1.690          C  
ATOM   2496  O   ARG A 159      21.651  -9.067 -23.839  1.00  1.800          O  
ATOM   2497  CB  ARG A 159      23.801  -7.972 -22.072  1.00  2.380          C  
ATOM   2498  CG  ARG A 159      24.568  -9.286 -22.048  1.00  2.380          C  
ATOM   2499  CD  ARG A 159      26.015  -9.121 -22.209  1.00  2.380          C  
ATOM   2500  NE  ARG A 159      26.665 -10.422 -22.285  1.00  2.380          N  
ATOM   2501  CZ  ARG A 159      28.004 -10.635 -22.288  1.00  2.380          C  
ATOM   2502  NH1 ARG A 159      28.847  -9.620 -22.192  1.00  2.380          N  
ATOM   2503  NH2 ARG A 159      28.471 -11.870 -22.387  1.00  2.380          N  
ATOM   2504  H   ARG A 159      22.105  -9.527 -20.144  1.00  1.840          H  
ATOM   2505  HA  ARG A 159      21.802  -7.192 -21.925  1.00  2.120          H  
ATOM   2506 1HB  ARG A 159      23.918  -7.529 -23.058  1.00  2.860          H  
ATOM   2507 2HB  ARG A 159      24.262  -7.299 -21.347  1.00  2.860          H  
ATOM   2508 1HG  ARG A 159      24.398  -9.795 -21.098  1.00  2.860          H  
ATOM   2509 2HG  ARG A 159      24.230  -9.930 -22.864  1.00  2.860          H  
ATOM   2510 1HD  ARG A 159      26.223  -8.573 -23.128  1.00  2.860          H  
ATOM   2511 2HD  ARG A 159      26.413  -8.582 -21.351  1.00  2.860          H  
ATOM   2512  HE  ARG A 159      26.041 -11.247 -22.379  1.00  2.860          H  
ATOM   2513 1HH1 ARG A 159      28.501  -8.678 -22.115  1.00  2.860          H  
ATOM   2514 2HH1 ARG A 159      29.843  -9.788 -22.193  1.00  2.860          H  
ATOM   2515 1HH2 ARG A 159      27.830 -12.651 -22.457  1.00  2.860          H  
ATOM   2516 2HH2 ARG A 159      29.464 -12.036 -22.386  1.00  2.860          H  
ATOM   2517  N   GLU A 160      21.353 -10.307 -21.978  1.00  1.600          N  
ATOM   2518  CA  GLU A 160      20.958 -11.502 -22.730  1.00  1.670          C  
ATOM   2519  C   GLU A 160      19.487 -11.567 -23.154  1.00  1.600          C  
ATOM   2520  O   GLU A 160      19.080 -12.524 -23.815  1.00  1.810          O  
ATOM   2521  CB  GLU A 160      21.307 -12.756 -21.919  1.00  2.310          C  
ATOM   2522  CG  GLU A 160      22.814 -12.957 -21.651  1.00  2.310          C  
ATOM   2523  CD  GLU A 160      23.638 -13.217 -22.887  1.00  2.310          C  
ATOM   2524  OE1 GLU A 160      23.218 -14.001 -23.697  1.00  2.310          O  
ATOM   2525  OE2 GLU A 160      24.690 -12.624 -23.024  1.00  2.310          O  
ATOM   2526  H   GLU A 160      21.419 -10.331 -20.950  1.00  1.920          H  
ATOM   2527  HA  GLU A 160      21.558 -11.525 -23.641  1.00  2.000          H  
ATOM   2528 1HB  GLU A 160      20.806 -12.706 -20.949  1.00  2.770          H  
ATOM   2529 2HB  GLU A 160      20.937 -13.641 -22.435  1.00  2.770          H  
ATOM   2530 1HG  GLU A 160      23.203 -12.071 -21.154  1.00  2.770          H  
ATOM   2531 2HG  GLU A 160      22.928 -13.799 -20.973  1.00  2.770          H  
ATOM   2532  N   SER A 161      18.689 -10.575 -22.775  1.00  1.430          N  
ATOM   2533  CA  SER A 161      17.271 -10.556 -23.120  1.00  1.440          C  
ATOM   2534  C   SER A 161      16.575  -9.236 -22.885  1.00  1.350          C  
ATOM   2535  O   SER A 161      17.168  -8.242 -22.463  1.00  1.250          O  
ATOM   2536  CB  SER A 161      16.493 -11.607 -22.353  1.00  2.010          C  
ATOM   2537  OG  SER A 161      15.142 -11.615 -22.782  1.00  2.010          O  
ATOM   2538  H   SER A 161      19.088  -9.818 -22.239  1.00  1.720          H  
ATOM   2539  HA  SER A 161      17.189 -10.788 -24.184  1.00  1.730          H  
ATOM   2540 1HB  SER A 161      16.932 -12.588 -22.513  1.00  2.410          H  
ATOM   2541 2HB  SER A 161      16.543 -11.393 -21.283  1.00  2.410          H  
ATOM   2542  HG  SER A 161      14.763 -12.434 -22.432  1.00  2.410          H  
ATOM   2543  N   LYS A 162      15.276  -9.240 -23.169  1.00  1.460          N  
ATOM   2544  CA  LYS A 162      14.428  -8.100 -22.867  1.00  1.430          C  
ATOM   2545  C   LYS A 162      13.992  -8.173 -21.431  1.00  1.350          C  
ATOM   2546  O   LYS A 162      13.827  -7.153 -20.775  1.00  1.270          O  
ATOM   2547  CB  LYS A 162      13.210  -8.014 -23.794  1.00  2.010          C  
ATOM   2548  CG  LYS A 162      13.504  -7.553 -25.212  1.00  2.010          C  
ATOM   2549  CD  LYS A 162      13.830  -6.023 -25.233  1.00  2.010          C  
ATOM   2550  CE  LYS A 162      14.026  -5.494 -26.638  1.00  2.010          C  
ATOM   2551  NZ  LYS A 162      15.375  -5.860 -27.197  1.00  2.010          N  
ATOM   2552  H   LYS A 162      14.882 -10.095 -23.550  1.00  1.750          H  
ATOM   2553  HA  LYS A 162      15.017  -7.193 -22.973  1.00  1.720          H  
ATOM   2554 1HB  LYS A 162      12.749  -8.998 -23.864  1.00  2.420          H  
ATOM   2555 2HB  LYS A 162      12.467  -7.339 -23.364  1.00  2.420          H  
ATOM   2556 1HG  LYS A 162      14.346  -8.116 -25.612  1.00  2.420          H  
ATOM   2557 2HG  LYS A 162      12.629  -7.740 -25.842  1.00  2.420          H  
ATOM   2558 1HD  LYS A 162      13.021  -5.468 -24.756  1.00  2.420          H  
ATOM   2559 2HD  LYS A 162      14.748  -5.822 -24.691  1.00  2.420          H  
ATOM   2560 1HE  LYS A 162      13.248  -5.906 -27.266  1.00  2.420          H  
ATOM   2561 2HE  LYS A 162      13.926  -4.410 -26.635  1.00  2.420          H  
ATOM   2562 1HZ  LYS A 162      15.457  -5.499 -28.135  1.00  2.420          H  
ATOM   2563 2HZ  LYS A 162      16.088  -5.449 -26.613  1.00  2.420          H  
ATOM   2564 3HZ  LYS A 162      15.518  -6.865 -27.214  1.00  2.420          H  
ATOM   2565  N   LEU A 163      13.908  -9.374 -20.877  1.00  1.420          N  
ATOM   2566  CA  LEU A 163      13.415  -9.500 -19.508  1.00  1.400          C  
ATOM   2567  C   LEU A 163      14.330  -8.809 -18.514  1.00  1.180          C  
ATOM   2568  O   LEU A 163      13.860  -8.227 -17.536  1.00  1.150          O  
ATOM   2569  CB  LEU A 163      13.304 -10.978 -19.117  1.00  1.970          C  
ATOM   2570  CG  LEU A 163      11.966 -11.705 -19.402  1.00  1.970          C  
ATOM   2571  CD1 LEU A 163      10.838 -11.120 -18.515  1.00  1.970          C  
ATOM   2572  CD2 LEU A 163      11.642 -11.578 -20.883  1.00  1.970          C  
ATOM   2573  H   LEU A 163      14.113 -10.199 -21.434  1.00  1.700          H  
ATOM   2574  HA  LEU A 163      12.447  -9.027 -19.450  1.00  1.680          H  
ATOM   2575 1HB  LEU A 163      14.090 -11.531 -19.628  1.00  2.360          H  
ATOM   2576 2HB  LEU A 163      13.485 -11.048 -18.067  1.00  2.360          H  
ATOM   2577  HG  LEU A 163      12.073 -12.765 -19.148  1.00  2.360          H  
ATOM   2578 1HD1 LEU A 163       9.927 -11.651 -18.697  1.00  2.360          H  
ATOM   2579 2HD1 LEU A 163      11.111 -11.242 -17.474  1.00  2.360          H  
ATOM   2580 3HD1 LEU A 163      10.676 -10.069 -18.721  1.00  2.360          H  
ATOM   2581 1HD2 LEU A 163      10.734 -12.092 -21.112  1.00  2.360          H  
ATOM   2582 2HD2 LEU A 163      11.533 -10.549 -21.136  1.00  2.360          H  
ATOM   2583 3HD2 LEU A 163      12.445 -12.015 -21.471  1.00  2.360          H  
ATOM   2584  N   THR A 164      15.628  -8.808 -18.791  1.00  1.140          N  
ATOM   2585  CA  THR A 164      16.613  -8.214 -17.910  1.00  1.070          C  
ATOM   2586  C   THR A 164      16.696  -6.708 -18.068  1.00  0.910          C  
ATOM   2587  O   THR A 164      17.399  -6.050 -17.299  1.00  0.920          O  
ATOM   2588  CB  THR A 164      18.009  -8.823 -18.154  1.00  1.530          C  
ATOM   2589  OG1 THR A 164      18.381  -8.639 -19.515  1.00  1.530          O  
ATOM   2590  CG2 THR A 164      18.038 -10.301 -17.843  1.00  1.530          C  
ATOM   2591  H   THR A 164      15.970  -9.269 -19.625  1.00  1.370          H  
ATOM   2592  HA  THR A 164      16.322  -8.421 -16.881  1.00  1.280          H  
ATOM   2593  HB  THR A 164      18.728  -8.316 -17.526  1.00  1.830          H  
ATOM   2594  HG1 THR A 164      18.639  -7.718 -19.659  1.00  1.830          H  
ATOM   2595 1HG2 THR A 164      19.044 -10.692 -18.031  1.00  1.830          H  
ATOM   2596 2HG2 THR A 164      17.791 -10.441 -16.813  1.00  1.830          H  
ATOM   2597 3HG2 THR A 164      17.325 -10.828 -18.470  1.00  1.830          H  
ATOM   2598  N   GLN A 165      16.014  -6.151 -19.070  1.00  0.850          N  
ATOM   2599  CA  GLN A 165      16.050  -4.722 -19.287  1.00  0.780          C  
ATOM   2600  C   GLN A 165      14.679  -4.132 -18.945  1.00  0.750          C  
ATOM   2601  O   GLN A 165      14.575  -3.233 -18.117  1.00  0.670          O  
ATOM   2602  CB  GLN A 165      16.449  -4.395 -20.717  1.00  1.120          C  
ATOM   2603  CG  GLN A 165      16.727  -2.934 -20.930  1.00  1.120          C  
ATOM   2604  CD  GLN A 165      17.150  -2.641 -22.313  1.00  1.120          C  
ATOM   2605  OE1 GLN A 165      16.442  -2.999 -23.261  1.00  1.120          O  
ATOM   2606  NE2 GLN A 165      18.308  -2.015 -22.466  1.00  1.120          N  
ATOM   2607  H   GLN A 165      15.421  -6.729 -19.662  1.00  1.020          H  
ATOM   2608  HA  GLN A 165      16.794  -4.283 -18.635  1.00  0.940          H  
ATOM   2609 1HB  GLN A 165      17.344  -4.957 -20.981  1.00  1.340          H  
ATOM   2610 2HB  GLN A 165      15.653  -4.702 -21.399  1.00  1.340          H  
ATOM   2611 1HG  GLN A 165      15.843  -2.366 -20.708  1.00  1.340          H  
ATOM   2612 2HG  GLN A 165      17.539  -2.629 -20.263  1.00  1.340          H  
ATOM   2613 1HE2 GLN A 165      18.642  -1.799 -23.383  1.00  1.340          H  
ATOM   2614 2HE2 GLN A 165      18.891  -1.764 -21.650  1.00  1.340          H  
ATOM   2615  N   VAL A 166      13.601  -4.704 -19.476  1.00  0.920          N  
ATOM   2616  CA  VAL A 166      12.276  -4.134 -19.231  1.00  1.030          C  
ATOM   2617  C   VAL A 166      11.925  -4.207 -17.735  1.00  1.030          C  
ATOM   2618  O   VAL A 166      11.185  -3.364 -17.227  1.00  1.120          O  
ATOM   2619  CB  VAL A 166      11.185  -4.824 -20.110  1.00  1.400          C  
ATOM   2620  CG1 VAL A 166      10.826  -6.216 -19.607  1.00  1.400          C  
ATOM   2621  CG2 VAL A 166       9.940  -3.951 -20.166  1.00  1.400          C  
ATOM   2622  H   VAL A 166      13.712  -5.495 -20.103  1.00  1.100          H  
ATOM   2623  HA  VAL A 166      12.304  -3.085 -19.520  1.00  1.240          H  
ATOM   2624  HB  VAL A 166      11.595  -4.950 -21.115  1.00  1.680          H  
ATOM   2625 1HG1 VAL A 166      10.096  -6.655 -20.268  1.00  1.680          H  
ATOM   2626 2HG1 VAL A 166      11.700  -6.839 -19.573  1.00  1.680          H  
ATOM   2627 3HG1 VAL A 166      10.394  -6.134 -18.624  1.00  1.680          H  
ATOM   2628 1HG2 VAL A 166       9.198  -4.420 -20.808  1.00  1.680          H  
ATOM   2629 2HG2 VAL A 166       9.525  -3.830 -19.166  1.00  1.680          H  
ATOM   2630 3HG2 VAL A 166      10.208  -2.980 -20.567  1.00  1.680          H  
ATOM   2631  N   LEU A 167      12.446  -5.216 -17.016  1.00  1.030          N  
ATOM   2632  CA  LEU A 167      12.192  -5.352 -15.590  1.00  1.100          C  
ATOM   2633  C   LEU A 167      13.379  -4.853 -14.746  1.00  1.010          C  
ATOM   2634  O   LEU A 167      13.379  -5.043 -13.521  1.00  1.150          O  
ATOM   2635  CB  LEU A 167      11.938  -6.824 -15.239  1.00  1.510          C  
ATOM   2636  CG  LEU A 167      10.768  -7.537 -15.973  1.00  1.510          C  
ATOM   2637  CD1 LEU A 167      10.732  -8.962 -15.514  1.00  1.510          C  
ATOM   2638  CD2 LEU A 167       9.425  -6.821 -15.728  1.00  1.510          C  
ATOM   2639  H   LEU A 167      13.011  -5.947 -17.454  1.00  1.240          H  
ATOM   2640  HA  LEU A 167      11.327  -4.752 -15.329  1.00  1.320          H  
ATOM   2641 1HB  LEU A 167      12.848  -7.385 -15.443  1.00  1.810          H  
ATOM   2642 2HB  LEU A 167      11.736  -6.885 -14.173  1.00  1.810          H  
ATOM   2643  HG  LEU A 167      10.981  -7.560 -17.030  1.00  1.810          H  
ATOM   2644 1HD1 LEU A 167       9.944  -9.495 -16.042  1.00  1.810          H  
ATOM   2645 2HD1 LEU A 167      11.697  -9.421 -15.733  1.00  1.810          H  
ATOM   2646 3HD1 LEU A 167      10.541  -9.003 -14.447  1.00  1.810          H  
ATOM   2647 1HD2 LEU A 167       8.637  -7.354 -16.254  1.00  1.810          H  
ATOM   2648 2HD2 LEU A 167       9.206  -6.813 -14.660  1.00  1.810          H  
ATOM   2649 3HD2 LEU A 167       9.469  -5.798 -16.098  1.00  1.810          H  
ATOM   2650  N   ARG A 168      14.338  -4.155 -15.378  1.00  0.870          N  
ATOM   2651  CA  ARG A 168      15.589  -3.680 -14.764  1.00  0.910          C  
ATOM   2652  C   ARG A 168      15.400  -2.848 -13.526  1.00  1.010          C  
ATOM   2653  O   ARG A 168      16.212  -2.900 -12.616  1.00  1.280          O  
ATOM   2654  CB  ARG A 168      16.368  -2.873 -15.769  1.00  1.260          C  
ATOM   2655  CG  ARG A 168      17.667  -2.248 -15.333  1.00  1.260          C  
ATOM   2656  CD  ARG A 168      18.644  -3.224 -14.916  1.00  1.260          C  
ATOM   2657  NE  ARG A 168      19.971  -2.641 -14.738  1.00  1.260          N  
ATOM   2658  CZ  ARG A 168      21.002  -3.289 -14.131  1.00  1.260          C  
ATOM   2659  NH1 ARG A 168      20.803  -4.456 -13.584  1.00  1.260          N  
ATOM   2660  NH2 ARG A 168      22.214  -2.772 -14.064  1.00  1.260          N  
ATOM   2661  H   ARG A 168      14.226  -3.955 -16.377  1.00  1.040          H  
ATOM   2662  HA  ARG A 168      16.177  -4.561 -14.505  1.00  1.090          H  
ATOM   2663 1HB  ARG A 168      16.610  -3.502 -16.590  1.00  1.510          H  
ATOM   2664 2HB  ARG A 168      15.730  -2.084 -16.129  1.00  1.510          H  
ATOM   2665 1HG  ARG A 168      18.093  -1.725 -16.180  1.00  1.510          H  
ATOM   2666 2HG  ARG A 168      17.497  -1.543 -14.520  1.00  1.510          H  
ATOM   2667 1HD  ARG A 168      18.327  -3.618 -13.984  1.00  1.510          H  
ATOM   2668 2HD  ARG A 168      18.709  -4.026 -15.654  1.00  1.510          H  
ATOM   2669  HE  ARG A 168      20.115  -1.686 -15.128  1.00  1.510          H  
ATOM   2670 1HH1 ARG A 168      19.858  -4.864 -13.546  1.00  1.510          H  
ATOM   2671 2HH1 ARG A 168      21.566  -4.940 -13.135  1.00  1.510          H  
ATOM   2672 1HH2 ARG A 168      22.448  -1.866 -14.483  1.00  1.510          H  
ATOM   2673 2HH2 ARG A 168      22.953  -3.286 -13.618  1.00  1.510          H  
ATOM   2674  N   ASP A 169      14.331  -2.083 -13.447  1.00  0.920          N  
ATOM   2675  CA  ASP A 169      14.128  -1.259 -12.272  1.00  1.070          C  
ATOM   2676  C   ASP A 169      14.129  -2.130 -11.020  1.00  1.230          C  
ATOM   2677  O   ASP A 169      14.613  -1.694  -9.980  1.00  1.440          O  
ATOM   2678  CB  ASP A 169      12.809  -0.525 -12.398  1.00  1.440          C  
ATOM   2679  CG  ASP A 169      12.862   0.516 -13.496  1.00  1.440          C  
ATOM   2680  OD1 ASP A 169      13.953   0.859 -13.932  1.00  1.440          O  
ATOM   2681  OD2 ASP A 169      11.815   0.918 -13.942  1.00  1.440          O  
ATOM   2682  H   ASP A 169      13.690  -2.026 -14.231  1.00  1.100          H  
ATOM   2683  HA  ASP A 169      14.946  -0.539 -12.196  1.00  1.280          H  
ATOM   2684 1HB  ASP A 169      12.013  -1.238 -12.609  1.00  1.730          H  
ATOM   2685 2HB  ASP A 169      12.575  -0.042 -11.448  1.00  1.730          H  
ATOM   2686  N   SER A 170      13.584  -3.360 -11.136  1.00  1.280          N  
ATOM   2687  CA  SER A 170      13.541  -4.325 -10.046  1.00  1.600          C  
ATOM   2688  C   SER A 170      14.897  -4.985  -9.923  1.00  1.770          C  
ATOM   2689  O   SER A 170      15.552  -4.921  -8.875  1.00  2.130          O  
ATOM   2690  CB  SER A 170      12.489  -5.386 -10.313  1.00  2.110          C  
ATOM   2691  OG  SER A 170      12.480  -6.354  -9.305  1.00  2.110          O  
ATOM   2692  H   SER A 170      13.219  -3.672 -12.032  1.00  1.540          H  
ATOM   2693  HA  SER A 170      13.311  -3.811  -9.119  1.00  1.920          H  
ATOM   2694 1HB  SER A 170      11.509  -4.913 -10.374  1.00  2.530          H  
ATOM   2695 2HB  SER A 170      12.678  -5.861 -11.263  1.00  2.530          H  
ATOM   2696  HG  SER A 170      11.853  -7.024  -9.589  1.00  2.530          H  
ATOM   2697  N   PHE A 171      15.362  -5.548 -11.045  1.00  1.620          N  
ATOM   2698  CA  PHE A 171      16.631  -6.280 -11.144  1.00  1.850          C  
ATOM   2699  C   PHE A 171      17.749  -5.297 -11.504  1.00  2.040          C  
ATOM   2700  O   PHE A 171      18.450  -5.478 -12.505  1.00  2.450          O  
ATOM   2701  CB  PHE A 171      16.513  -7.332 -12.265  1.00  2.500          C  
ATOM   2702  CG  PHE A 171      15.462  -8.415 -12.045  1.00  2.500          C  
ATOM   2703  CD1 PHE A 171      14.170  -8.214 -12.482  1.00  2.500          C  
ATOM   2704  CD2 PHE A 171      15.762  -9.637 -11.451  1.00  2.500          C  
ATOM   2705  CE1 PHE A 171      13.200  -9.171 -12.316  1.00  2.500          C  
ATOM   2706  CE2 PHE A 171      14.796 -10.604 -11.288  1.00  2.500          C  
ATOM   2707  CZ  PHE A 171      13.510 -10.367 -11.718  1.00  2.500          C  
ATOM   2708  H   PHE A 171      14.757  -5.487 -11.867  1.00  1.940          H  
ATOM   2709  HA  PHE A 171      16.855  -6.752 -10.188  1.00  2.220          H  
ATOM   2710 1HB  PHE A 171      16.279  -6.823 -13.202  1.00  3.000          H  
ATOM   2711 2HB  PHE A 171      17.460  -7.822 -12.394  1.00  3.000          H  
ATOM   2712  HD1 PHE A 171      13.919  -7.282 -12.964  1.00  3.000          H  
ATOM   2713  HD2 PHE A 171      16.759  -9.840 -11.124  1.00  3.000          H  
ATOM   2714  HE1 PHE A 171      12.189  -8.983 -12.666  1.00  3.000          H  
ATOM   2715  HE2 PHE A 171      15.053 -11.559 -10.824  1.00  3.000          H  
ATOM   2716  HZ  PHE A 171      12.746 -11.130 -11.594  1.00  3.000          H  
ATOM   2717  N   ILE A 172      17.895  -4.288 -10.648  1.00  1.900          N  
ATOM   2718  CA  ILE A 172      18.797  -3.136 -10.798  1.00  2.120          C  
ATOM   2719  C   ILE A 172      20.213  -3.411 -10.298  1.00  2.530          C  
ATOM   2720  O   ILE A 172      20.433  -4.330  -9.521  1.00  2.510          O  
ATOM   2721  CB  ILE A 172      18.169  -1.887 -10.113  1.00  2.880          C  
ATOM   2722  CG1 ILE A 172      18.881  -0.507 -10.489  1.00  2.880          C  
ATOM   2723  CG2 ILE A 172      18.199  -2.083  -8.622  1.00  2.880          C  
ATOM   2724  CD1 ILE A 172      18.735  -0.102 -11.978  1.00  2.880          C  
ATOM   2725  H   ILE A 172      17.243  -4.328  -9.862  1.00  2.280          H  
ATOM   2726  HA  ILE A 172      18.856  -2.915 -11.856  1.00  2.540          H  
ATOM   2727  HB  ILE A 172      17.131  -1.794 -10.430  1.00  3.460          H  
ATOM   2728 1HG1 ILE A 172      18.394   0.274  -9.905  1.00  3.460          H  
ATOM   2729 2HG1 ILE A 172      19.908  -0.503 -10.214  1.00  3.460          H  
ATOM   2730 1HG2 ILE A 172      17.750  -1.242  -8.169  1.00  3.460          H  
ATOM   2731 2HG2 ILE A 172      17.645  -2.977  -8.369  1.00  3.460          H  
ATOM   2732 3HG2 ILE A 172      19.189  -2.173  -8.258  1.00  3.460          H  
ATOM   2733 1HD1 ILE A 172      19.200   0.875 -12.140  1.00  3.460          H  
ATOM   2734 2HD1 ILE A 172      19.216  -0.820 -12.627  1.00  3.460          H  
ATOM   2735 3HD1 ILE A 172      17.678  -0.049 -12.234  1.00  3.460          H  
ATOM   2736  N   GLY A 173      21.174  -2.575 -10.716  1.00  3.330          N  
ATOM   2737  CA  GLY A 173      22.589  -2.650 -10.325  1.00  4.020          C  
ATOM   2738  C   GLY A 173      22.836  -2.563  -8.802  1.00  3.540          C  
ATOM   2739  O   GLY A 173      23.902  -2.937  -8.318  1.00  4.030          O  
ATOM   2740  H   GLY A 173      20.898  -1.825 -11.341  1.00  4.000          H  
ATOM   2741 1HA  GLY A 173      23.016  -3.574 -10.713  1.00  4.820          H  
ATOM   2742 2HA  GLY A 173      23.127  -1.839 -10.816  1.00  4.820          H  
ATOM   2743  N   GLU A 174      21.859  -2.056  -8.061  1.00  2.790          N  
ATOM   2744  CA  GLU A 174      21.910  -1.944  -6.604  1.00  2.540          C  
ATOM   2745  C   GLU A 174      21.239  -3.135  -5.884  1.00  2.050          C  
ATOM   2746  O   GLU A 174      21.177  -3.170  -4.653  1.00  2.590          O  
ATOM   2747  CB  GLU A 174      21.245  -0.641  -6.137  1.00  3.660          C  
ATOM   2748  CG  GLU A 174      21.957   0.644  -6.571  1.00  3.660          C  
ATOM   2749  CD  GLU A 174      21.258   1.901  -6.070  1.00  3.660          C  
ATOM   2750  OE1 GLU A 174      20.195   1.776  -5.533  1.00  3.660          O  
ATOM   2751  OE2 GLU A 174      21.803   2.982  -6.204  1.00  3.660          O  
ATOM   2752  H   GLU A 174      21.030  -1.752  -8.543  1.00  3.350          H  
ATOM   2753  HA  GLU A 174      22.957  -1.920  -6.303  1.00  3.050          H  
ATOM   2754 1HB  GLU A 174      20.223  -0.602  -6.515  1.00  4.390          H  
ATOM   2755 2HB  GLU A 174      21.187  -0.635  -5.048  1.00  4.390          H  
ATOM   2756 1HG  GLU A 174      22.977   0.628  -6.188  1.00  4.390          H  
ATOM   2757 2HG  GLU A 174      22.006   0.668  -7.658  1.00  4.390          H  
ATOM   2758  N   ASN A 175      20.702  -4.095  -6.635  1.00  1.760          N  
ATOM   2759  CA  ASN A 175      19.974  -5.223  -6.061  1.00  2.110          C  
ATOM   2760  C   ASN A 175      20.791  -6.441  -5.643  1.00  3.040          C  
ATOM   2761  O   ASN A 175      21.100  -7.308  -6.460  1.00  3.510          O  
ATOM   2762  CB  ASN A 175      18.891  -5.689  -7.030  1.00  2.810          C  
ATOM   2763  CG  ASN A 175      18.041  -6.862  -6.521  1.00  2.810          C  
ATOM   2764  OD1 ASN A 175      18.386  -7.554  -5.549  1.00  2.810          O  
ATOM   2765  ND2 ASN A 175      16.914  -7.079  -7.157  1.00  2.810          N  
ATOM   2766  H   ASN A 175      20.779  -4.046  -7.652  1.00  2.110          H  
ATOM   2767  HA  ASN A 175      19.477  -4.859  -5.161  1.00  2.530          H  
ATOM   2768 1HB  ASN A 175      18.218  -4.866  -7.228  1.00  3.380          H  
ATOM   2769 2HB  ASN A 175      19.338  -5.964  -7.974  1.00  3.380          H  
ATOM   2770 1HD2 ASN A 175      16.306  -7.816  -6.875  1.00  3.380          H  
ATOM   2771 2HD2 ASN A 175      16.628  -6.443  -7.889  1.00  3.380          H  
ATOM   2772  N   SER A 176      21.108  -6.536  -4.354  1.00  3.800          N  
ATOM   2773  CA  SER A 176      21.805  -7.724  -3.895  1.00  4.920          C  
ATOM   2774  C   SER A 176      20.733  -8.694  -3.403  1.00  5.520          C  
ATOM   2775  O   SER A 176      20.759  -9.899  -3.688  1.00  6.130          O  
ATOM   2776  CB  SER A 176      22.734  -7.382  -2.754  1.00  6.440          C  
ATOM   2777  OG  SER A 176      21.997  -6.932  -1.645  1.00  6.440          O  
ATOM   2778  H   SER A 176      20.881  -5.793  -3.707  1.00  4.560          H  
ATOM   2779  HA  SER A 176      22.347  -8.167  -4.723  1.00  5.900          H  
ATOM   2780 1HB  SER A 176      23.311  -8.264  -2.477  1.00  7.730          H  
ATOM   2781 2HB  SER A 176      23.437  -6.612  -3.071  1.00  7.730          H  
ATOM   2782  HG  SER A 176      22.646  -6.745  -0.955  1.00  7.730          H  
ATOM   2783  N   ARG A 177      19.738  -8.124  -2.715  1.00  5.560          N  
ATOM   2784  CA  ARG A 177      18.588  -8.827  -2.156  1.00  6.230          C  
ATOM   2785  C   ARG A 177      17.344  -7.923  -2.164  1.00  5.710          C  
ATOM   2786  O   ARG A 177      16.471  -8.083  -1.308  1.00  6.090          O  
ATOM   2787  CB  ARG A 177      18.818  -9.219  -0.695  1.00  8.450          C  
ATOM   2788  CG  ARG A 177      19.938 -10.201  -0.375  1.00  8.450          C  
ATOM   2789  CD  ARG A 177      19.709 -11.564  -0.894  1.00  8.450          C  
ATOM   2790  NE  ARG A 177      20.776 -12.455  -0.469  1.00  8.450          N  
ATOM   2791  CZ  ARG A 177      21.962 -12.618  -1.092  1.00  8.450          C  
ATOM   2792  NH1 ARG A 177      22.267 -11.930  -2.179  1.00  8.450          N  
ATOM   2793  NH2 ARG A 177      22.839 -13.479  -0.591  1.00  8.450          N  
ATOM   2794  H   ARG A 177      19.827  -7.137  -2.532  1.00  6.670          H  
ATOM   2795  HA  ARG A 177      18.383  -9.711  -2.764  1.00  7.480          H  
ATOM   2796 1HB  ARG A 177      19.024  -8.315  -0.124  1.00 10.140          H  
ATOM   2797 2HB  ARG A 177      17.903  -9.648  -0.290  1.00 10.140          H  
ATOM   2798 1HG  ARG A 177      20.872  -9.826  -0.780  1.00 10.140          H  
ATOM   2799 2HG  ARG A 177      20.031 -10.279   0.707  1.00 10.140          H  
ATOM   2800 1HD  ARG A 177      18.769 -11.949  -0.501  1.00 10.140          H  
ATOM   2801 2HD  ARG A 177      19.669 -11.564  -1.980  1.00 10.140          H  
ATOM   2802  HE  ARG A 177      20.609 -13.006   0.362  1.00 10.140          H  
ATOM   2803 1HH1 ARG A 177      21.607 -11.246  -2.594  1.00 10.140          H  
ATOM   2804 2HH1 ARG A 177      23.160 -12.062  -2.621  1.00 10.140          H  
ATOM   2805 1HH2 ARG A 177      22.611 -14.002   0.246  1.00 10.140          H  
ATOM   2806 2HH2 ARG A 177      23.734 -13.611  -1.035  1.00 10.140          H  
ATOM   2807  N   THR A 178      17.288  -6.921  -3.045  1.00  5.090          N  
ATOM   2808  CA  THR A 178      16.191  -5.943  -2.984  1.00  4.710          C  
ATOM   2809  C   THR A 178      15.433  -5.691  -4.269  1.00  4.650          C  
ATOM   2810  O   THR A 178      16.000  -5.252  -5.269  1.00  4.810          O  
ATOM   2811  CB  THR A 178      16.725  -4.558  -2.495  1.00  6.750          C  
ATOM   2812  OG1 THR A 178      17.286  -4.684  -1.187  1.00  6.750          O  
ATOM   2813  CG2 THR A 178      15.620  -3.489  -2.463  1.00  6.750          C  
ATOM   2814  H   THR A 178      17.971  -6.885  -3.801  1.00  6.110          H  
ATOM   2815  HA  THR A 178      15.465  -6.302  -2.254  1.00  5.650          H  
ATOM   2816  HB  THR A 178      17.508  -4.221  -3.177  1.00  8.100          H  
ATOM   2817  HG1 THR A 178      18.111  -5.154  -1.253  1.00  8.100          H  
ATOM   2818 1HG2 THR A 178      16.046  -2.549  -2.119  1.00  8.100          H  
ATOM   2819 2HG2 THR A 178      15.207  -3.336  -3.446  1.00  8.100          H  
ATOM   2820 3HG2 THR A 178      14.829  -3.797  -1.782  1.00  8.100          H  
ATOM   2821  N   CYS A 179      14.116  -5.818  -4.214  1.00  4.720          N  
ATOM   2822  CA  CYS A 179      13.337  -5.448  -5.384  1.00  4.930          C  
ATOM   2823  C   CYS A 179      13.298  -3.945  -5.389  1.00  4.900          C  
ATOM   2824  O   CYS A 179      12.672  -3.350  -4.510  1.00  5.250          O  
ATOM   2825  CB  CYS A 179      11.906  -5.966  -5.299  1.00  6.820          C  
ATOM   2826  SG  CYS A 179      10.871  -5.466  -6.692  1.00  6.820          S  
ATOM   2827  H   CYS A 179      13.690  -6.168  -3.366  1.00  5.660          H  
ATOM   2828  HA  CYS A 179      13.825  -5.808  -6.295  1.00  5.920          H  
ATOM   2829 1HB  CYS A 179      11.912  -7.054  -5.258  1.00  8.180          H  
ATOM   2830 2HB  CYS A 179      11.441  -5.601  -4.386  1.00  8.180          H  
ATOM   2831  HG  CYS A 179      11.040  -4.147  -6.537  1.00  8.180          H  
ATOM   2832  N   MET A 180      13.957  -3.322  -6.343  1.00  4.800          N  
ATOM   2833  CA  MET A 180      14.025  -1.879  -6.314  1.00  5.180          C  
ATOM   2834  C   MET A 180      12.918  -1.254  -7.151  1.00  5.990          C  
ATOM   2835  O   MET A 180      12.388  -1.860  -8.081  1.00  6.230          O  
ATOM   2836  CB  MET A 180      15.405  -1.428  -6.747  1.00  7.100          C  
ATOM   2837  CG  MET A 180      15.719   0.076  -6.566  1.00  7.100          C  
ATOM   2838  SD  MET A 180      15.777   0.543  -4.821  1.00  7.100          S  
ATOM   2839  CE  MET A 180      17.344  -0.206  -4.287  1.00  7.100          C  
ATOM   2840  H   MET A 180      14.466  -3.851  -7.066  1.00  5.760          H  
ATOM   2841  HA  MET A 180      13.875  -1.551  -5.288  1.00  6.220          H  
ATOM   2842 1HB  MET A 180      16.148  -2.023  -6.230  1.00  8.520          H  
ATOM   2843 2HB  MET A 180      15.506  -1.651  -7.791  1.00  8.520          H  
ATOM   2844 1HG  MET A 180      16.687   0.299  -6.988  1.00  8.520          H  
ATOM   2845 2HG  MET A 180      15.005   0.709  -7.083  1.00  8.520          H  
ATOM   2846 1HE  MET A 180      17.508   0.010  -3.231  1.00  8.520          H  
ATOM   2847 2HE  MET A 180      17.320  -1.284  -4.423  1.00  8.520          H  
ATOM   2848 3HE  MET A 180      18.172   0.217  -4.870  1.00  8.520          H  
ATOM   2849  N   ILE A 181      12.526  -0.053  -6.776  1.00  6.600          N  
ATOM   2850  CA  ILE A 181      11.563   0.718  -7.529  1.00  7.500          C  
ATOM   2851  C   ILE A 181      12.212   2.026  -7.967  1.00  7.890          C  
ATOM   2852  O   ILE A 181      12.733   2.775  -7.143  1.00  7.880          O  
ATOM   2853  CB  ILE A 181      10.302   0.943  -6.671  1.00 10.140          C  
ATOM   2854  CG1 ILE A 181       9.671  -0.501  -6.335  1.00 10.140          C  
ATOM   2855  CG2 ILE A 181       9.319   1.900  -7.396  1.00 10.140          C  
ATOM   2856  CD1 ILE A 181       8.591  -0.544  -5.273  1.00 10.140          C  
ATOM   2857  H   ILE A 181      12.964   0.365  -5.965  1.00  7.920          H  
ATOM   2858  HA  ILE A 181      11.280   0.161  -8.421  1.00  9.000          H  
ATOM   2859  HB  ILE A 181      10.590   1.393  -5.723  1.00 12.170          H  
ATOM   2860 1HG1 ILE A 181       9.261  -0.916  -7.260  1.00 12.170          H  
ATOM   2861 2HG1 ILE A 181      10.458  -1.156  -5.989  1.00 12.170          H  
ATOM   2862 1HG2 ILE A 181       8.463   2.061  -6.785  1.00 12.170          H  
ATOM   2863 2HG2 ILE A 181       9.795   2.866  -7.580  1.00 12.170          H  
ATOM   2864 3HG2 ILE A 181       9.016   1.475  -8.339  1.00 12.170          H  
ATOM   2865 1HD1 ILE A 181       8.259  -1.581  -5.142  1.00 12.170          H  
ATOM   2866 2HD1 ILE A 181       8.996  -0.172  -4.332  1.00 12.170          H  
ATOM   2867 3HD1 ILE A 181       7.776   0.043  -5.556  1.00 12.170          H  
ATOM   2868  N   ALA A 182      12.199   2.290  -9.269  1.00  8.460          N  
ATOM   2869  CA  ALA A 182      12.780   3.518  -9.798  1.00  9.090          C  
ATOM   2870  C   ALA A 182      11.778   4.652  -9.645  1.00  9.910          C  
ATOM   2871  O   ALA A 182      10.586   4.444  -9.890  1.00 10.230          O  
ATOM   2872  CB  ALA A 182      13.172   3.337 -11.257  1.00 12.470          C  
ATOM   2873  H   ALA A 182      11.761   1.630  -9.894  1.00 10.150          H  
ATOM   2874  HA  ALA A 182      13.670   3.765  -9.215  1.00 10.910          H  
ATOM   2875 1HB  ALA A 182      13.611   4.261 -11.628  1.00 14.970          H  
ATOM   2876 2HB  ALA A 182      13.902   2.530 -11.345  1.00 14.970          H  
ATOM   2877 3HB  ALA A 182      12.291   3.092 -11.847  1.00 14.970          H  
ATOM   2878  N   THR A 183      12.265   5.855  -9.330  1.00 10.390          N  
ATOM   2879  CA  THR A 183      11.427   7.049  -9.201  1.00 11.240          C  
ATOM   2880  C   THR A 183      12.255   8.305  -8.901  1.00 11.980          C  
ATOM   2881  O   THR A 183      11.698   9.333  -8.492  1.00 12.640          O  
ATOM   2882  OXT THR A 183      13.462   8.169  -8.720  1.00 16.860          O  
ATOM   2883  CB  THR A 183      10.373   6.881  -8.090  1.00 14.660          C  
ATOM   2884  OG1 THR A 183       9.562   8.060  -8.041  1.00 14.660          O  
ATOM   2885  CG2 THR A 183      11.001   6.628  -6.742  1.00 14.660          C  
ATOM   2886  H   THR A 183      13.257   5.940  -9.144  1.00 12.470          H  
ATOM   2887  HA  THR A 183      10.905   7.203 -10.146  1.00 13.490          H  
ATOM   2888  HB  THR A 183       9.749   6.046  -8.322  1.00 17.600          H  
ATOM   2889  HG1 THR A 183      10.167   8.829  -7.952  1.00 17.600          H  
ATOM   2890 1HG2 THR A 183      10.217   6.509  -5.999  1.00 17.600          H  
ATOM   2891 2HG2 THR A 183      11.599   5.716  -6.785  1.00 17.600          H  
ATOM   2892 3HG2 THR A 183      11.638   7.467  -6.471  1.00 17.600          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 -946.89 104.379 700.33 -62.4566 20.63 41.8309 348.536 -384.297 -1.91499 -13.2862 -287.248 -53.6714 -59.008 -52.5789 -38.2283 -25.94 0 19.3694 14.7866 115.443 142.123 -31.3123 32.7474 -24.6456 18.4287 216.076 -206.799
PHE:NtermProteinFull_1 -4.86008 0.48596 1.37626 -0.77481 0.02612 0.14496 1.37794 -1.37608 -0.02971 -0.12677 -0.2578 0.64068 0 0 0 0 0 0.69882 0.09969 0 1.84527 0 0 1.0402 0 0.29988 0.61054
LEU_2 -9.90484 1.33691 2.42352 -0.76662 0.5007 0.36854 1.69602 -2.64952 -0 -0 -0.09229 0.11079 0 0 0 0 0 -0.06385 0.02228 1.15514 0 -0.23423 0 0.18072 -0.13104 1.03925 -5.00852
LEU_3 -5.65722 0.69735 1.91946 -0.50432 0.32267 0.13388 1.07911 -1.80586 -0.03624 -0.21356 0.08321 0.16661 0 0 0 0 0 -0.04925 0.02587 0.18579 0 -0.08973 0 0.18072 -0.30148 1.02912 -2.83386
LYS_4 -2.44084 0.34635 2.95712 -0.32096 0.03742 0.1715 1.36165 -1.38825 -0 -0 -0.38393 -0.17955 0 0 0 0 0 -0.05556 0.00302 1.75824 0 -0.06314 0 -1.5107 -0.42503 0.34061 0.20795
ASN_5 -4.13412 0.25394 3.43405 -0.18844 0.03216 0.30195 1.50281 -1.75458 -0 -0 -1.23552 -0.44401 0 0 0 0 0 -0.04487 0.00159 0 1.95506 -0.45889 0 -0.93687 -0.66272 0.14796 -2.2305
GLN_6 -6.0084 1.01486 4.51631 -0.53793 0.04991 0.33306 1.75826 -2.05978 -0.00653 -0.08679 -0.00011 -0.28876 0 0 0 0 0 -0.05264 0.21619 0 2.97966 0.0675 0 -0.18838 -0.51615 1.07126 2.26155
PRO_7 -2.43792 0.54998 1.31758 -0.08885 0.00113 0.05516 0.23792 -0.46004 -0 -0 -0.17066 0.64319 0 0 0 0 0 -0.1463 0.00307 0.59111 0 -0.49178 0 -2.4119 -0.31958 1.28902 -1.83887
CYS_8 -3.46785 0.3416 3.22902 -0.04962 0 0.01423 1.1379 -1.36896 -0 -0 -0.17807 -1.02119 0 0 0 0 0 -0.01338 0.0042 0.78002 0 -0.1155 0 3.6196 -0.22644 0.66607 3.35163
TYR_9 -3.18885 0.18466 2.66433 -0.89118 0.08616 0.1861 0.71029 -1.2844 -0 -0 -1.09023 -0.40273 0 0 -0.44587 0 0 -0.04708 0.00853 0 1.96875 0.05283 0.00113 1.2797 -0.2662 0.5216 0.04753
ARG_10 -5.26846 0.48877 4.1191 -0.82923 0.15951 0.5662 1.12699 -1.81228 -0 -0 -0.0831 -0.07818 0 0 -0.44587 0 0 -0.008 0.01833 2.00593 0 -0.10126 0 -1.2888 -0.297 0.43043 -1.29692
LYS_11 -1.91456 0.05825 1.51404 -0.33241 0.05663 0.20703 0.25507 -0.63743 -0 -0 -0.14716 -0.31413 0 0 0 0 0 0.02749 0.00564 1.5753 0 0.26217 0 -1.5107 0.64169 0.35071 0.09762
LEU_12 -5.72115 0.734 1.35597 -0.49055 0.161 0.09611 1.00473 -1.30246 -0 -0 0.27292 0.29889 0 0 0 0 0 0.08411 0.04552 0.43576 0 -0.19955 0 0.18072 0.43078 0.41956 -2.19364
GLY_13 -2.42891 0.15957 2.19237 -0.00042 0 0 1.35176 -1.18548 -0 -0 -1.28456 -0.17687 0 0 0 0 0 -0.10845 0 0 0 -0.7192 0 0.83697 -0.21083 0.41603 -1.15801
LEU_14 -5.42399 0.54092 0.32489 -0.57214 0.15258 0.13968 0.17181 -1.16628 -0 -0 -0.25793 0.25372 0 0 0 0 0 0.08777 0.03642 0.74256 0 -0.1268 0 0.18072 0.35553 0.27667 -4.28387
GLU_15 -3.35178 0.29705 3.2658 -0.1837 0.01821 0.24741 1.69811 -1.65978 -0.01142 -0.1276 -2.06185 -0.64762 0 0 0 0 0 0.08353 0.02269 0 3.07427 -0.00456 0 -2.7348 0.30149 0.94971 -0.82483
VAL_16 -6.86662 1.29722 2.44949 -0.31154 0.1975 0.06442 2.40063 -2.27609 -0 -0 -1.34975 -0.51783 0 0 0 0 0 0.11066 0.30812 0.22954 0 -0.38055 0 1.9342 -0.23783 1.18992 -1.7585
TYR_17 -8.93256 0.76772 5.32517 -0.63976 0.16729 0.32066 2.88932 -3.24022 -0.02128 -0.16687 -2.69937 -0.18367 0 0 0 0 0 0.02122 0.03735 0 2.16053 -0.23885 0.03118 1.2797 -0.35419 0.72075 -2.75589
VAL_18 -6.91409 1.00982 1.61186 -0.26475 0.19966 0.05157 2.63891 -2.08619 -0 -0 -2.56544 -0.22105 0 0 0 0 0 0.00514 0.00305 0.39164 0 -0.78336 0 1.9342 -0.31686 0.72767 -4.57821
THR_19 -6.59541 0.6644 3.9152 -0.20522 0.11924 0.07168 2.95134 -2.42745 -0.00986 -0.03927 -3.4423 -1.03597 0 0 -0.53635 0 0 0.0727 0.00045 1.32344 0 -0.66294 2.42154 -1.0874 -0.3628 0.8186 -4.04639
PHE_20 -10.5048 1.62997 3.34965 -0.60917 0.05108 0.37331 1.52968 -2.86729 -0.01109 -0.09731 -2.02068 0.0938 0 0 -0.11348 0 0 0.18879 0.16681 0 2.41857 -0.26772 0 1.0402 -0.27065 0.71594 -5.20434
PHE_21 -8.81763 0.86149 2.60854 -0.77954 0.14485 0.38433 2.75855 -2.40316 -0.04233 -0.23643 -1.59948 -0.12928 0 0 0 0 0 -0.01541 0.00215 0 2.13904 -0.59353 0 1.0402 -0.23177 1.11524 -3.79416
GLU_22 -6.39047 0.59599 6.95444 -0.24668 0.03134 0.23167 2.70223 -2.97823 -0.02921 -0.20619 -3.93881 -0.29038 0 0 0 0 0 -0.00877 0.00408 0 3.9825 -0.0787 0 -2.7348 -0.05959 0.95673 -1.50287
ILE_23 -7.67672 0.76647 1.67877 -0.45829 0.33641 0.09156 1.14042 -1.72377 -0 -0 -0.68854 -0.00106 0 0 0 0 0 -0.02005 0.0042 0.3707 0 -0.77824 0 0.73287 -0.14523 0.37661 -5.99389
TYR_24 -7.55242 0.87432 4.65276 -1.01925 0.13142 0.28643 2.49677 -2.62744 -0.00448 -0.01724 -1.73838 -0.42768 0 0 0 0 0 0.04251 0.25787 0 2.19926 -0.24271 0.01016 1.2797 0.04888 0.5105 -0.83904
ASN_25 -3.28153 0.33915 3.21003 -0.36036 0.05913 0.73018 0.9285 -1.56717 -0.00526 -0.09911 -0.43973 -0.85471 0 0 0 0 0 -0.0845 0.00675 0 1.75336 -1.04289 0 -0.93687 -0.21239 0.39569 -1.46174
GLY_26 -2.50212 0.29052 3.33448 -5e-05 0 0 1.03602 -1.49334 -0.00398 -0.01385 -2.14714 -0.3916 0 0 -0.86158 0 0 -0.18011 0 0 0 -1.436 0 0.83697 -1.02478 0.36042 -4.19614
LYS_27 -4.68693 0.28666 4.60574 -0.49677 0.14139 0.28986 2.31829 -2.21999 -0.00634 -0.01972 -2.22485 0.02151 0 0 0 0 0 -0.0171 0.00924 1.89324 0 0.19514 0 -1.5107 -0.58567 0.34291 -1.6641
LEU_28 -7.61424 0.61679 1.35157 -0.52489 0.15112 0.11517 1.13639 -1.69303 -0.01301 -0.05448 -1.40008 0.27126 0 0 0 0 0 -0.04146 0.09003 0.67953 0 -0.36816 0 0.18072 -0.10327 0.24723 -6.9728
PHE_29 -10.4655 0.83547 4.87429 -0.61994 0.08805 0.34745 2.63531 -3.08105 -0.00634 -0.01972 -2.60945 0.18093 0 0 0 0 0 -0.00425 0.04897 0 1.8831 -0.30134 0 1.0402 -0.23947 0.46949 -4.94384
ASP_30 -9.31159 1.21042 11.2339 -0.23883 0.20081 0.76354 6.37442 -5.24709 -0.0148 -0.15031 -9.74392 -1.51926 0 0 -1.86845 0 0 -0.08482 0.11245 0 2.28863 -0.62783 0 -2.3716 -0.33967 0.54749 -8.78655
LEU_31 -8.52531 0.78716 4.84722 -0.70202 0.50582 0.21061 1.62149 -3.05237 -0.01967 -0.14933 -0.7408 0.21351 0 0 0 0 0 0.31169 0.13958 1.86889 0 0.04279 0 0.18072 -0.14425 0.63537 -1.96891
LEU_32 -7.53394 0.76286 4.33596 -0.62801 0.20633 0.28386 2.18883 -2.66907 -0.0212 -0.25238 -1.44599 -0.15317 0 0 -0.58869 0 0 0.02897 0.30359 2.69761 0 -0.16497 0 0.18072 0.15599 1.34845 -0.96424
ASN_33 -4.86979 0.40735 4.95201 -0.40485 0.11356 0.82028 1.41162 -2.33444 -0.01251 -0.1558 -1.29217 -0.67181 0 0 -0.49177 0 0 0.01262 0.03277 0 2.31233 -0.73413 0 -0.93687 0.35634 1.22103 -0.26426
LYS_34 -2.96615 0.14836 3.2783 -0.33837 0.08613 0.21999 1.34602 -1.5783 -0 -0 -1.17813 -0.31907 0 0 0 0 0 -0.08953 0.00377 1.54681 0 -0.15826 0 -1.5107 0.07256 0.82259 -0.61398
LYS_35 -5.62734 0.70373 4.27479 -0.47299 0.36454 0.36954 1.50895 -2.07854 -0 -0 -2.38207 -0.54828 0 0 0 0 0 -0.06701 0.33383 2.13402 0 -0.17855 0 -1.5107 -0.13996 0.86617 -2.44987
ALA_36 -4.37277 0.32077 4.09993 -0.02276 0 0 2.59575 -2.29242 -0 -0 -2.31696 -0.2303 0 0 0 0 0 -0.00456 0 0 0 -0.05482 0 1.8394 -0.22216 0.51773 -0.14318
LYS_37 -2.56163 0.13958 1.27026 -0.30091 0.02982 0.13603 0.32677 -0.77557 -0.00884 -0.10257 -0.46236 0.06566 0 0 0 0 0 0.00184 0.02621 2.06804 0 -0.05441 0 -1.5107 -0.40965 0.31064 -1.81177
LEU_38 -7.88083 1.2051 2.04781 -0.48857 0.40958 0.08301 1.06566 -2.09157 -0.00903 -0.04063 -1.30508 0.16604 0 0 0 0 0 0.02505 0.20396 0.61152 0 -0.1779 0 0.18072 -0.2625 0.53857 -5.71908
ARG_39 -4.34544 0.44282 3.26008 -0.67553 0.11428 0.41692 1.87351 -1.65916 -0.01257 -0.04414 -2.09319 0.608 0 0 0 0 0 0.05414 0.2248 2.23621 0 0.06718 0 -1.2888 -0.10811 0.69503 -0.23397
VAL_40 -5.63365 0.99861 0.17013 -0.2786 0.22049 0.05734 0.34525 -1.23625 -0 -0 -0.24503 -0.28282 0 0 0 0 0 -0.05286 0.11108 0.21769 0 -0.7608 0 1.9342 -0.23132 0.45171 -4.21484
LEU_41 -4.91635 0.29432 3.29937 -0.47227 0.19444 0.09144 2.09466 -1.85127 -0.0138 -0.04837 -2.54201 0.09172 0 0 0 0 0 -0.00423 0.03558 0.6629 0 -0.16051 0 0.18072 -0.29387 0.40809 -2.94944
GLU_42 -3.60396 0.38554 2.93904 -0.2238 0.05233 0.35501 1.04632 -1.32969 -0 -1e-05 -1.63596 -0.48702 0 0 0 -0.9245 0 -0.02354 0.00162 0 3.23807 0.12963 0 -2.7348 -0.08937 0.33093 -2.57416
ASP_43 -4.67131 0.2938 8.38536 -0.23357 0.12687 0.81288 4.12192 -3.47746 -0.00123 -0.00423 -7.0746 -0.87715 0 0 -1.07902 -1.00442 0 -0.07064 0.28062 0 1.81804 -0.62561 0 -2.3716 0.0009 0.43826 -5.21221
GLY_44 -1.13718 0.09355 1.64614 -4e-05 0 0 0.33936 -0.73978 -0 -0 0.62332 -0.39341 0 0 0 0 0 -0.1347 0 0 0 0.3799 0 0.83697 0.10967 0.53305 2.15684
LYS_45 -3.64608 0.36222 5.08956 -0.48986 0.28926 0.26127 2.2436 -2.07854 -0.05364 -0.2639 -3.84446 -0.20103 0 0 -0.48564 -0.61703 0 0.0544 0.1638 2.78505 0 0.05092 0 -1.5107 0.03889 0.49773 -1.35418
GLN_46 -5.07652 0.53169 5.24061 -0.30052 0.07179 0.29134 2.43188 -2.42957 -0.00818 -0.09046 -3.29551 -0.80509 0 0 -0.48197 -0.47764 0 0.04791 0.03565 0 2.72828 -0.05662 0 -0.18838 -0.10397 0.43115 -1.50413
GLN_47 -6.79642 0.62222 6.64992 -0.28548 0.04766 0.23177 3.0366 -3.13627 -0.09099 -0.45639 -5.11237 -0.09534 0 0 -0.59338 -1.00442 0 0.48215 0.05532 0 4.10053 -0.07536 0 -0.18838 -0.0802 0.82866 -1.86016
VAL_48 -6.32858 1.08673 2.2791 -0.27739 0.26608 0.06119 1.47137 -1.97547 -0.02516 -0.1048 -1.70788 -0.20106 0 0 -0.87337 0 0 0.01412 0.10738 0.32155 0 -0.80496 0 1.9342 -0.26774 1.64445 -3.38023
GLN_49 -4.48426 0.22219 3.37698 -0.38984 0.0945 0.27213 2.10316 -1.92541 -0.02061 -0.07303 -2.4827 -0.27235 0 0 0 0 0 0.06336 0.14598 0 2.92763 0.24825 0 -0.18838 -0.21518 1.24071 0.64311
VAL_50 -6.13234 0.6898 -0.03677 -0.27781 0.16136 0.05799 0.72947 -1.39956 -0.00337 -0.0112 -0.64104 -0.26801 0 0 0 0 0 0.11912 0.03981 0.16383 0 -0.49366 0 1.9342 -0.10957 0.67121 -4.80655
VAL_51 -5.48742 0.43792 3.16738 -0.2871 0.19082 0.06125 2.14462 -2.02789 -0.00884 -0.10257 -1.61252 -0.04181 0 0 0 0 0 -0.08534 7e-05 0.05668 0 -0.41572 0 1.9342 -0.37339 0.65252 -1.79714
GLY_52 -2.16163 0.10074 2.03395 -7e-05 0 0 0.94388 -1.13637 -0 -0 -0.45144 -0.38387 0 0 -0.54193 0 0 -0.15397 0 0 0 -1.51243 0 0.83697 -0.69488 0.34251 -2.77852
LEU_53 -6.63067 0.72253 2.74832 -0.54066 0.14082 0.13011 1.26986 -2.05679 -0 -0 -0.6633 0.26514 0 0 0 0 0 -0.05601 0.004 0.44048 0 -0.18509 0 0.18072 -0.54621 0.32035 -4.45639
GLN_54 -5.29447 0.29521 5.22459 -0.65976 0.12246 0.71187 2.22354 -2.32109 -0.02513 -0.23365 -3.37895 -0.48489 0 0 -1.75279 0 0 0.04324 0.04951 0 2.29187 -0.07119 0 -0.18838 -0.25686 0.38108 -3.3238
GLU_55 -3.50972 0.18005 2.35904 -0.19636 0.02428 0.29361 0.27422 -1.16027 -0.02281 -0.15331 -0.8156 -0.59708 0 0 0 0 0 0.05297 0.0092 0 3.11288 -0.03074 0 -2.7348 -0.16265 0.35191 -2.72515
HIS_D_56 -5.67705 0.67192 4.82072 -0.48352 0.01196 0.23998 2.62665 -2.43361 -0.02281 -0.15331 -2.18624 -0.60564 0 0 0 0 0 0.01626 0.00737 0 2.84031 -0.32083 0 -0.45461 -0.09555 0.35796 -0.84005
LEU_57 -5.71116 0.81178 3.63846 -0.63734 0.38329 0.16348 1.52056 -2.21222 -0.00908 -0.0899 -1.08985 0.37495 0 0 0 0 0 2.1708 0.19259 1.60069 0 -0.06566 0 0.18072 -0.2766 15.2996 16.2451
VAL_58 -7.82514 1.57957 3.47562 -0.32247 0.32911 0.06389 2.10649 -2.79257 -0 -0 -1.9397 0.47626 0 0 0 0 0 0.00398 0.04837 0.07355 0 -0.48907 0 1.9342 -0.3718 15.5589 11.9092
ASN_59 -2.41613 0.13383 2.91787 -0.20967 0.02675 0.29832 1.78165 -1.34395 -0 -0 -2.22593 -0.42581 0 0 -0.68012 -0.76018 0 -0.03821 0.00268 0 2.24019 0.04564 0 -0.93687 0.13813 0.68411 -0.76772
SER_60 -2.75417 0.11079 3.57582 -0.01512 0 0.03003 2.07206 -1.59511 -0 -0 -2.72153 -0.79514 0 0 -1.59589 -0.53798 0 0.01678 0.0406 0.37998 0 -0.23123 0.60926 -0.77834 1.60061 0.56378 -2.02481
ALA_61 -3.11044 0.536 2.74271 -0.02337 0.00019 0 1.51759 -1.55869 -0 -0 -1.64298 -0.35115 0 0 0 0 0 0.08235 0 0 0 0.38368 0 1.8394 2.32676 0.62161 3.36367
ASP_62 -4.06227 0.47909 5.30214 -0.11315 4e-05 0.33136 2.80906 -2.3311 -0 -0 -3.4102 -0.92933 0 0 -0.84547 -0.53798 0 0.02103 0.14072 0 2.51741 -0.27259 0 -2.3716 0.88786 0.48857 -1.89641
ASP_63 -6.58349 1.03334 7.88051 -0.17455 0.00303 0.59574 3.5802 -3.60551 -0.00908 -0.0899 -5.77787 -2.02654 0 0 -1.43054 -0.76018 0 -0.03925 0.50963 0 2.38932 -0.47428 0 -2.3716 -0.38192 1.52642 -6.20653
VAL_64 -6.63127 0.79987 2.08954 -0.32024 0.69596 0.07792 1.28919 -2.17865 -0 -0 0.73158 -1.19795 0 0 0 0 0 4.09423 0.20422 0.49698 0 -0.2796 0 1.9342 -0.05085 16.8926 18.6478
ILE_65 -5.12657 0.44788 5.02845 -0.50184 0.45147 0.09871 2.92684 -2.531 -0 -0 -2.0883 0.51969 0 0 0 0 0 -0.03762 0.02143 0.51179 0 -0.50388 0 0.73287 0.27107 16.2211 16.4421
LYS_66 -4.97996 0.5057 4.60772 -0.32362 0.04143 0.16986 1.7014 -2.33361 -0 -0 -0.49168 -0.07223 0 0 0 0 0 0.02969 0.01174 1.80518 0 -0.01459 0 -1.5107 0.05001 1.17548 0.37183
MET_67 -6.72939 0.76245 4.6542 -0.69123 0.15105 0.30285 1.41047 -2.40195 -0.01967 -0.14933 -0.30438 -0.36231 0 0 0 0 0 0.26759 0.23665 2.12514 0 0.18224 0 0.60916 -0.31986 0.66753 0.3912
ILE_68 -7.93528 0.86574 5.18713 -0.47999 0.35399 0.08777 3.60603 -3.25108 -0 -0 -3.77258 -0.11128 0 0 0 0 0 0.25818 0.0078 0.63684 0 -0.57022 0 0.73287 -0.21017 0.78026 -3.814
ASP_69 -3.45959 0.48866 3.40383 -0.23699 0.05083 0.77708 1.11099 -1.81882 -0 -0 0.63273 -0.91672 0 0 0 0 0 0.0199 0.09965 0 1.96166 -0.55144 0 -2.3716 0.22181 1.26863 0.68062
MET_70 -3.54685 0.494 2.88456 -0.57007 0.23761 0.12766 0.57793 -1.69052 -0.00869 -0.09658 0.94966 0.00509 0 0 0 0 0 0.00909 0.03555 2.59997 0 -0.02532 0 0.60916 0.09856 1.14322 3.83403
GLY_71 -4.09264 0.20882 4.14092 -0.0002 0 0 1.87253 -2.25891 -0.00076 -0.01398 -2.07577 -0.2355 0 0 0 0 0 0.10891 0 0 0 -1.20147 0 0.83697 1.54915 1.00022 -0.1617
SER_72 -4.53675 0.14277 4.65681 -0.02842 0 0.06612 2.55485 -2.21515 -0.00538 -0.03441 -2.64654 -0.50716 0 0 -1.10771 0 0 -0.0339 0.00962 1.31633 0 0.35329 0.64187 -0.77834 2.1366 0.80784 0.79233
ALA_73 -3.49364 0.52847 2.22325 -0.02559 0.00019 0 1.28922 -1.48127 -0 -0 -0.29876 -0.24274 0 0 0 0 0 -0.11482 0 0 0 0.03713 0 1.8394 0.31332 0.76911 1.34324
CYS_74 -4.18664 0.29204 4.03848 -0.07914 4e-05 0.05924 2.30852 -1.85485 -0 -0 -0.78556 -0.91767 0 0 0 0 0 0.05647 9e-05 0.13145 0 -0.26627 0 3.6196 -0.10209 1.17858 3.49228
ARG_75 -2.51252 0.20027 2.13733 -0.99947 0.19898 0.62618 0.72798 -1.16305 -0 -0 -0.45527 0.21062 0 0 0 0 0 0.0712 0.02704 2.25929 0 -0.18599 0 -1.2888 0.22872 0.99548 1.078
THR_76 -3.66787 0.15896 3.5535 -0.1287 0.07907 0.06468 0.96553 -1.67911 -0 -0 -0.07543 -0.87332 0 0 0 0 0 -0.0381 0.00323 0.0817 0 -0.09115 2.26534 -1.0874 -0.11667 0.44285 -0.14289
SER_77 -5.59844 0.68939 5.75349 -0.02913 0.00653 0.02612 3.2388 -2.67223 -0 -0 -1.75008 -0.04607 0 0 -1.06797 0 0 -0.03603 0.00268 0.53565 0 -0.15136 0.61359 -0.77834 -0.45456 0.40462 -1.31334
GLY_78 -1.47436 0.17176 2.11996 -4e-05 0 0 0.95941 -1.00045 -0.00678 -0.06847 -0.88951 -0.41357 0 0 0 0 0 -0.10449 0 0 0 0.48025 0 0.83697 -0.17701 0.47904 0.91272
GLN_79 -3.23031 0.33937 4.07742 -0.63616 0.06684 0.41002 1.48171 -1.89273 -0.00678 -0.06847 -1.35187 -0.43455 0 0 -0.88663 -0.74751 0 0.08547 0.14968 0 1.609 0.15432 0 -0.18838 1.30348 0.44827 0.68219
THR_80 -6.4304 0.67558 5.79461 -0.15247 0.06731 0.05396 2.68211 -2.86176 -0.01353 -0.12311 -1.65459 0.14785 0 0 -0.88663 0 0 0.15796 0.00074 0.09616 0 0.00796 2.35875 -1.0874 1.2307 0.46073 0.52454
PHE_81 -3.50868 0.38394 2.31678 -0.93913 0.05282 0.3057 0.54176 -1.32404 -0.02816 -0.14915 0.40456 0.00724 0 0 0 0 0 0.01474 0.0146 0 1.75963 -0.53984 0 1.0402 0.06921 0.5311 0.95327
ALA_82 -3.64624 0.39017 1.93374 -0.0247 0.00023 0 1.55515 -1.53351 -0 -0 -1.03844 -0.34429 0 0 -0.53326 0 0 -0.02096 0 0 0 0.11715 0 1.8394 0.13188 0.66089 -0.5128
ASN_83 -5.0833 0.58692 5.38361 -0.22565 0.02641 0.34164 2.464 -2.68098 -0.04335 -0.25942 -1.67857 -0.85853 0 0 -1.15914 0 0 -0.0225 0.29801 0 2.45953 0.04603 0 -0.93687 0.506 0.45047 -0.38567
SER_84 -2.14598 0.0943 2.5636 -0.0262 0.00129 0.02523 1.0979 -1.20155 -0 -0 -0.12362 -0.3356 0 0 0 -0.74751 0 -0.05718 0.00268 1.29079 0 -0.27673 0.61755 -0.77834 0.14476 0.17959 0.32499
ASN_85 -5.1659 0.61746 4.74767 -0.19913 0.06573 0.33032 2.63487 -2.44468 -0 -0 -3.34892 -0.52401 0 0 -1.15914 0 0 -0.06259 0.00038 0 2.13191 -0.65785 0 -0.93687 -0.63624 0.30481 -4.30217
SER_86 -6.55018 1.11672 6.4223 -0.01863 0 0.01612 2.94484 -3.22555 -0.01563 -0.10483 -3.05463 0.11709 0 0 0 0 0 0.02251 0.33384 0.69809 0 -0.18967 0.60001 -0.77834 -0.25336 1.2047 -0.7146
SER_87 -5.2271 1.21075 4.743 -0.02595 0 0.05921 2.76798 -2.43591 -0 -0 -0.79734 -0.56162 0 0 0 0 0 0.30532 0.00229 0.11074 0 -0.57422 0.60685 -0.77834 0.24735 1.27741 0.93043
ARG_88 -5.67744 0.54636 6.69957 -0.84216 0.22404 0.57482 3.19794 -2.68793 -0.0195 -0.15035 -3.84277 -0.16133 0 0 0 -1.84669 0 0.13218 0.33932 3.23916 0 0.28369 0 -1.2888 1.63295 0.86757 1.22066
SER_89 -4.02762 0.44519 4.40934 -0.02649 0 0.05855 2.26588 -1.96764 -0.00014 -0.00051 -1.74961 -0.72457 0 0 -1.36867 0 0 0.0665 0.01613 0.50777 0 0.08164 1.72805 -0.77834 2.71485 0.85771 2.50801
HIS_D_90 -4.17975 0.31094 4.23652 -0.62908 0.02987 0.65488 1.97412 -2.1096 -0.01367 -0.12363 -2.46411 -0.34429 0 0 0 -0.89699 0 0.02275 0.22283 0 2.48067 -0.15258 0 -0.45461 1.92835 0.82685 1.31947
ALA_91 -4.44863 0.98895 3.47321 -0.02832 0.00929 0 1.31082 -2.10454 -0.02763 -0.24889 -0.5299 -0.27653 0 0 -0.34607 0 0 0.36029 0 0 0 0.0273 0 1.8394 0.64 1.37038 2.00912
CYS_92 -6.36238 0.63876 4.08041 -0.09594 0.14171 0.08248 3.31847 -2.14949 -0.01384 -0.13941 -1.51752 -0.7473 0 0 0 0 0 4.3481 0.00783 0.25675 0 -0.4625 0 3.6196 -0.07277 15.2302 20.1632
PHE_93 -7.34191 1.11579 2.78284 -0.9742 0.07697 0.57544 1.92328 -2.08686 -0 -0 -2.06483 -0.1407 0 0 0 0 0 0.0595 0.06738 0 2.48445 -0.28998 0 1.0402 -0.2231 14.8253 11.8295
GLN_94 -8.32792 0.80169 6.45725 -0.63446 0.11975 1.06038 3.82925 -3.52464 -0.03052 -0.11404 -3.00249 -0.73128 0 0 0 0 0 0.04282 0.01905 0 3.35756 -0.05581 0 -0.18838 -0.23671 0.56456 -0.59392
ILE_95 -6.01195 0.49785 2.25782 -0.45095 0.2759 0.09567 2.25949 -1.89223 -0 -0 -2.65125 -0.06192 0 0 0 0 0 -0.05742 0.07942 0.30085 0 -0.71564 0 0.73287 -0.24104 0.4407 -5.14183
ILE_96 -6.44263 0.37052 4.20531 -0.46049 0.28129 0.0982 2.74678 -2.40335 -0.01158 -0.04241 -3.04218 -0.03317 0 0 0 0 0 0.10276 0.02374 0.43886 0 -0.78106 0 0.73287 -0.43527 0.67466 -3.97715
LEU_97 -9.0995 1.28696 2.38559 -0.50997 0.44412 0.13981 2.95664 -2.53473 -0.00213 -0.00785 -1.80623 0.00956 0 0 0 0 0 -0.0324 0.36051 1.96815 0 -0.324 0 0.18072 -0.31651 0.7885 -4.11276
ARG_98 -6.49215 0.33188 5.26679 -0.7711 0.15003 0.51902 2.95455 -2.72579 -0.00236 -0.00673 -3.39744 0.3934 0 0 0 -0.9311 0 -0.07673 0.13839 2.19843 0 0.10685 0 -1.2888 0.12933 0.54312 -2.96041
ALA_99 -5.06188 0.42929 1.93512 -0.02285 0 0 1.63547 -1.86519 -0.0022 -0.00889 -0.2542 -0.18188 0 0 0 0 0 0.25373 0 0 0 -0.05356 0 1.8394 -0.00042 0.33471 -1.02336
LYS_100 -3.3214 0.25009 2.2489 -0.43776 0.08072 0.27459 1.20412 -1.15441 -0 -0 -0.0489 -0.26522 0 0 0 0 0 -0.03059 0.02795 2.28584 0 -0.07558 0 -1.5107 -0.44137 0.37795 -0.53578
GLY_101 -2.58064 0.33418 2.43403 -0.00037 0 0 1.24412 -1.41731 -0 -0 0.70238 -0.146 0 0 0 0 0 -0.11545 0 0 0 -0.94705 0 0.83697 -0.24818 0.45757 0.55424
ARG_102 -1.36726 0.21582 1.79747 -0.59146 0.26116 0.41974 0.62855 -0.7192 -0.00343 -0.08457 -1.18445 0.19084 0 0 -0.93932 0 0 0.37259 0.0916 2.10774 0 0.17444 0 -1.2888 0.27162 0.81887 1.17195
MET_103 -8.48118 0.97336 2.91447 -0.36175 0.05519 0.18451 1.89439 -2.20743 -7e-05 -0.00104 -1.20984 -0.64357 0 0 0 0 0 0.0239 0.04343 1.7605 0 0.26106 0 0.60916 1.02314 0.77118 -2.3906
HIS_D_104 -6.70934 0.75222 4.13645 -0.3531 0.00734 0.41984 2.21876 -2.41682 -0 -0 -2.25181 -0.34517 0 0 0 -1.71439 0 0.10688 0.04754 0 2.23399 -0.26776 0 -0.45461 0.64738 0.56492 -3.37769
GLY_105 -4.78914 0.54726 2.7619 -0.00114 0 0 2.38593 -1.91907 -0 -0 -1.7615 -0.32341 0 0 0 0 0 -0.04125 0 0 0 0.68866 0 0.83697 0.52881 0.58613 -0.49984
LYS_106 -5.18613 0.34926 3.92681 -0.35659 0.03284 0.17192 2.07787 -1.93825 -0.03423 -0.17834 -3.07181 -0.0409 0 0 0 -0.57767 0 -0.06712 0.14949 1.76912 0 -0.00766 0 -1.5107 1.16967 0.44063 -2.88181
PHE_107 -5.08164 0.32824 1.98832 -0.61484 0.06357 0.37061 2.02862 -1.62568 -0 -0 -2.16423 0.20571 0 0 0 0 0 0.05141 0.06332 0 1.92941 -0.31441 0 1.0402 0.37012 0.34519 -1.01607
SER_108 -2.68571 0.17277 1.39172 -0.0299 0 0.05394 0.592 -0.89673 -0.0098 -0.06747 -0.17212 -0.96021 0 0 0 0 0 0.05514 0.02491 0.32222 0 0.05085 0.63986 -0.77834 0.0175 0.29713 -1.98223
LEU_109 -4.96317 0.52464 2.3152 -0.61788 0.50129 0.13197 1.79373 -1.71647 -0.0098 -0.06747 -1.60852 0.26913 0 0 0 0 0 0.01135 0.21875 1.41899 0 -0.24726 0 0.18072 0.0677 0.55266 -1.24446
VAL_110 -3.52741 0.49095 0.98046 -0.30675 0.17771 0.064 0.26126 -0.88168 -0 -0 -0.20479 -0.40437 0 0 0 0 0 -0.01978 0.00104 0.17893 0 -0.4066 0 1.9342 -0.34074 0.54559 -1.45798
ASP_111 -7.08083 0.8439 8.80581 -0.10985 0.02771 0.2989 4.19787 -3.95185 -0 -0 -4.94813 -0.3194 0 0 -1.45214 -0.89699 0 -0.03813 0.46694 0 1.98591 0.09624 0 -2.3716 -0.46523 0.72401 -4.18686
LEU_112 -2.13571 0.13534 1.97076 -0.49532 0.20642 0.12164 0.44665 -0.95251 -0.00026 -0.00593 0.35059 0.25383 0 0 0 0 0 0.03576 0.05017 0.326 0 -0.27058 0 0.18072 -0.3987 0.79204 0.61092
ALA_113 -4.54024 0.32703 3.41049 -0.01962 0 0 1.6052 -2.21268 -0 -0 -0.43815 -0.30156 0 0 0 0 0 0.01193 0 0 0 0.58959 0 1.8394 0.44887 0.3412 1.06145
GLY_114 -4.90519 0.75214 4.20436 -4e-05 0 0 2.03061 -2.39652 -0 -0 -0.13606 -0.41136 0 0 0 0 0 -0.03538 0 0 0 0.4198 0 0.83697 0.77367 0.45565 1.58865
ASN_115 -7.67006 1.0549 5.9564 -0.22491 0.14749 0.39098 2.78013 -3.08604 -0 -0 -3.19811 -0.7044 0 0 -1.10607 -0.33871 0 -0.0244 0.00834 0 3.60827 -0.60709 0 -0.93687 -0.1963 0.82255 -3.3239
GLU_116 -5.30737 0.51717 5.62121 -0.3358 0.1127 0.43484 1.6202 -2.35314 -0.00206 -0.01286 -1.16955 -0.40519 0 0 0 -0.83412 0 0.24985 0.21502 0 3.00291 0.02269 0 -2.7348 0.06963 1.08356 -0.20511
ARG_117 -2.89513 0.16804 3.22984 -0.94725 0.21264 0.80176 1.23794 -1.28061 -0 -0 -1.33837 -0.10539 0 0 0 -0.83412 0 -0.07598 0.08875 2.70731 0 -0.13415 0 -1.2888 0.28535 0.95853 0.79037
GLY_118 -3.02989 0.31216 2.22516 -0.00015 0 0 0.59288 -1.41016 -0.0018 -0.00693 1.45781 -0.19547 0 0 0 0 0 -0.04091 0 0 0 -1.46098 0 0.83697 0.32984 0.52199 0.13052
ALA_119 -5.13262 0.3752 2.83385 -0.0156 0 0 2.00673 -2.19773 -0.07296 -0.3896 -0.3851 -0.25482 0 0 0 0 0 0.18295 0 0 0 0.42026 0 1.8394 1.7004 0.266 1.17637
ASP_120 -6.77005 0.71931 7.47195 -0.11304 0.06787 0.33704 3.4838 -3.46233 -0.06254 -0.3372 -4.65611 -0.47318 0 0 -0.53326 -1.11875 0 0.01291 0.74039 0 3.52758 -0.65539 0 -2.3716 1.1809 0.60006 -2.41163
THR_121 -4.00547 0.26143 3.0941 -0.12907 0.10448 0.06661 0.99411 -1.84509 -0.01338 -0.10074 -0.36908 -0.82763 0 0 0 0 0 -0.00692 0.00255 0.07839 0 -0.03149 2.25139 -1.0874 -0.23498 0.64152 -1.15665
SER_122 -2.52484 0.48759 1.73703 -0.02882 0.01041 0.02732 0.47978 -1.0102 -0.00054 -0.00782 -0.20695 -0.01973 0 0 0 0 0 -0.0136 0.00096 0.55482 0 -0.14418 0.62302 -0.77834 -0.43528 0.26067 -0.9887
SER_123 -3.20511 0.28208 3.57072 -0.02472 0 0.04377 1.79947 -1.63866 -0.01323 -0.10646 -0.18557 -1.17253 0 0 -0.94175 0 0 0.00908 0.04594 2.07421 0 -0.28712 0.62628 -0.77834 -0.28567 0.25529 0.0677
ALA_124 -1.1894 0.21574 1.58831 -0.02658 0.00265 0 0.78168 -0.75519 -0.01519 -0.16362 -1.21421 -0.42021 0 0 0 0 0 -0.07188 0 0 0 0.00519 0 1.8394 -0.34313 0.23597 0.46953
ASP_125 -4.02355 0.33821 6.72879 -0.24591 0.04254 0.80745 3.57198 -2.70739 -0.02128 -0.14262 -5.77598 -0.58567 0 0 -0.94175 -1.77083 0 0.07621 0.06601 0 2.05966 -0.6761 0 -2.3716 -0.35505 0.35599 -5.5709
ARG_126 -4.59316 0.68943 5.13351 -0.69382 0.10762 0.44743 2.49397 -2.18414 -0.00768 -0.07355 -2.37142 0.36842 0 0 0 0 0 -0.12287 0.02076 1.9835 0 -0.15615 0 -1.2888 -0.26725 0.7038 0.18959
GLN_127 -4.77054 0.56569 4.69097 -0.435 0.08476 0.34407 1.66613 -2.11655 -0.01378 -0.05255 -1.79147 -0.18607 0 0 0 -1.04289 0 -0.02622 0.05992 0 3.3911 -0.12295 0 -0.18838 -0.4131 0.57261 0.21575
THR_128 -6.10031 0.73749 6.10664 -0.19415 0.08788 0.06978 2.60946 -2.98512 -0.03388 -0.24478 -1.7126 -0.32907 0 0 0 0 0 -0.03244 0.05087 0.18831 0 0.01673 2.3076 -1.0874 0.10283 0.3472 -0.09496
ARG_129 -7.83369 0.4972 6.70754 -0.56835 0.083 0.33872 3.12156 -3.34576 -0.01323 -0.10646 -1.62246 0.27185 0 0 0 0 0 -0.04226 0.02893 2.45113 0 -0.18505 0 -1.2888 0.21852 0.55354 -0.73407
MET_130 -6.4145 0.69052 5.27291 -0.31923 0.04834 0.05101 2.7183 -2.46687 -0 -0 -3.24665 -0.09296 0 0 0 0 0 -0.142 0.41884 1.53026 0 0.13983 0 0.60916 -0.07779 0.77025 -0.51056
GLU_131 -7.25057 0.81124 9.39748 -0.35817 0.11741 0.42932 4.18158 -3.9313 -0.08618 -0.66666 -3.58006 -0.64465 0 0 0 -0.33871 0 -0.08927 0.07093 0 3.62697 -0.32593 0 -2.7348 -0.33087 0.67273 -1.02951
GLY_132 -4.62712 0.36745 4.57558 -4e-05 0 0 2.57408 -2.51628 -0.06009 -0.30507 -1.99787 -0.4237 0 0 0 0 0 -0.0976 0 0 0 0.36813 0 0.83697 -0.21711 0.46065 -1.06204
ALA_133 -4.32558 0.62693 4.46978 -0.02018 0 0 2.63049 -2.41616 -0 -0 -1.61366 -0.32085 0 0 0 0 0 -0.04207 0 0 0 0.38995 0 1.8394 0.45387 0.34742 2.01933
GLU_134 -6.82459 0.49231 7.45174 -0.33258 0.02981 0.60675 3.3543 -3.27977 -0.01365 -0.20537 -4.38369 -0.41571 0 0 -1.29411 0 0 -0.02712 0.31995 0 3.54019 -0.2972 0 -2.7348 0.01285 0.38455 -3.61614
ILE_135 -7.3062 0.68044 3.34216 -0.48833 0.25846 0.10741 2.00085 -2.29417 -4e-05 -0.00015 -0.7685 -0.25182 0 0 0 0 0 0.00341 0.09989 0.6725 0 -0.54784 0 0.73287 -0.27954 1.43102 -2.60757
ASN_136 -6.17467 1.0397 6.08623 -0.37135 0.0318 0.70341 2.30746 -2.92113 -0.02173 -0.11605 -0.86025 -0.27822 0 0 0 0 0 -0.00763 0.01544 0 3.36158 0.31482 0 -0.93687 0.49583 1.59875 4.26713
LYS_137 -3.16821 0.41036 3.36624 -0.42586 0.0639 0.25083 1.75022 -1.64172 -0 -0 0.24235 -0.205 0 0 0 0 0 0.02378 0.03087 2.1403 0 -0.07654 0 -1.5107 0.23713 0.81338 2.30134
SER_138 -4.16349 0.38391 5.49388 -0.03234 0.0011 0.05508 2.73282 -2.57313 -0 -7e-05 -3.39689 -0.87724 0 0 -0.43253 0 0 -0.02273 0.01261 0.14382 0 -0.41581 0.72307 -0.77834 -0.29273 0.68934 -2.74967
LEU_139 -6.56435 1.36015 4.80306 -0.4622 0.28747 0.06652 2.79644 -2.59867 -0 -0 0.10999 0.47668 0 0 0 0 0 0.51982 0.00313 0.1709 0 0.45738 0 0.18072 0.26585 0.82065 2.69355
LEU_140 -3.58418 0.54505 3.15969 -0.50248 0.21621 0.13897 1.01153 -1.61605 -0.00685 -0.03474 0.79002 -0.03483 0 0 0 0 0 2.01081 0.08459 0.09318 0 0.75708 0 0.18072 1.07726 1.04212 5.32809
ALA_141 -3.99183 0.81701 4.32946 -0.01604 0 0 2.82828 -2.28852 -0 -0 -2.6025 -0.30354 0 0 0 0 0 0.39606 0 0 0 0.63191 0 1.8394 1.41774 1.1953 4.25273
LEU_142 -7.54585 0.77015 1.93184 -0.68722 0.18696 0.26616 1.47801 -1.9736 -0.00904 -0.05316 0.13251 0.0397 0 0 0 0 0 -0.0542 0.05766 1.05748 0 -0.25686 0 0.18072 0.53782 0.90844 -3.03248
LYS_143 -4.9902 0.36279 4.06497 -0.31474 0.05065 0.17812 1.38063 -2.0272 -0 -7e-05 0.84451 -0.25277 0 0 0 0 0 0.47797 0.08735 1.68073 0 0.02464 0 -1.5107 -0.22473 0.51694 0.34891
GLU_144 -5.22236 0.78814 7.03169 -0.33525 0.08106 0.38123 2.92302 -3.21324 -0.01573 -0.1245 -3.79034 -0.55579 0 0 0 0 0 -0.04484 0.01774 0 3.91512 -0.04063 0 -2.7348 0.11079 0.87075 0.04206
CYS_145 -8.45706 0.78103 4.2269 -0.04925 0.00019 0.01435 2.13929 -2.49612 -0.01192 -0.11955 -2.45422 0.20718 0 0 0 0 0 0.87835 0.11077 0.39705 0 0.2681 0 3.6196 0.51195 0.84647 0.41311
ILE_146 -7.9272 0.90247 3.32592 -0.59846 0.30536 0.12702 1.64146 -2.57109 -0.00904 -0.05316 0.78043 -0.00384 0 0 0 0 0 0.3633 0.08914 1.05819 0 -0.77034 0 0.73287 0.10918 2.24064 -0.25716
ARG_147 -6.04138 0.46799 5.78712 -0.48682 0.09935 0.28906 1.48798 -2.67837 -0.0037 -0.04685 -0.77372 0.2205 0 0 0 0 0 -0.08533 0.13264 1.86844 0 -0.02379 0 -1.2888 -0.38559 2.67276 1.2115
ALA_148 -6.28214 0.50163 4.44834 -0.02281 0 0 2.93594 -2.92024 -0 -0 -2.65935 -0.36961 0 0 0 0 0 0.03506 0 0 0 -0.4163 0 1.8394 -0.3824 0.8544 -2.4381
LEU_149 -7.35026 1.18721 4.14143 -0.67092 0.19502 0.20787 2.71277 -2.88885 -0 -0 -1.51692 0.2002 0 0 0 0 0 0.02086 0.047 0.74735 0 -0.17819 0 0.18072 -0.11777 0.45252 -2.62995
GLY_150 -3.01458 0.24798 2.97536 -4e-05 0 0 0.8994 -1.59133 -0.01183 -0.06163 0.5272 -0.40809 0 0 0 0 0 -0.09602 0 0 0 0.45437 0 0.83697 0.19704 0.48538 1.44018
GLN_151 -4.39343 0.32613 4.50312 -0.29577 0.07077 0.26259 1.32418 -2.14271 -0 -0 -1.15871 -0.63044 0 0 0 0 0 -0.07103 0.12574 0 2.76868 -0.19647 0 -0.18838 -0.1798 0.28974 0.41422
ASN_152 -2.50337 0.19639 3.4324 -0.19311 0.03273 0.32826 1.38401 -1.67051 -0 -0 -1.40844 -1.01726 0 0 0 0 0 -0.07971 0.01768 0 1.87694 -0.99808 0 -0.93687 -0.75337 0.19958 -2.09272
LYS_153 -4.86398 0.65972 5.62002 -0.32998 0.02647 0.14161 2.24164 -2.50411 -0 -0 -2.95203 0.16779 0 0 0 0 0 -0.02684 0.31006 1.84676 0 -0.01722 0 -1.5107 -0.71851 0.37629 -1.533
ALA_154 -1.1212 0.09302 1.08406 -0.02281 0 0 0.24079 -0.56035 -0.00961 -0.03042 0.40583 -0.36695 0 0 0 0 0 -0.03794 0 0 0 -0.38226 0 1.8394 -0.54058 0.35305 0.94402
HIS_D_155 -5.11018 0.42326 4.25761 -0.58265 0.06509 0.48524 1.06224 -2.0015 -0.01109 -0.13309 -0.48723 -0.45128 0 0 0 0 0 0.09854 0.02834 0 2.36849 -0.18964 0 -0.45461 -0.04952 0.21109 -0.47088
THR_156 -5.1637 0.8301 2.07055 -0.1765 0.06291 0.15023 1.14623 -1.63169 -0.01631 -0.11539 -0.76827 -2.18856 0 0 0 0 0 0.38164 0.03246 1.38621 0 0.25933 2.38268 -1.0874 0.56143 1.17256 -0.7115
PRO_157 -6.06045 0.8809 3.4545 -0.1057 0.11931 0.0724 1.19318 -1.41823 -0.01054 -0.08984 -1.53639 0.27978 0 0 0 0 0 -0.00764 0.02266 1.12242 0 -1.0232 0 -2.4119 0.87818 2.00019 -2.64036
PHE_158 -8.04554 1.19763 2.4206 -0.53828 0.08244 0.28203 1.76396 -1.86066 -0.00669 -0.08498 -0.9319 -0.21618 0 0 0 0 0 0.00919 0.02896 0 2.02415 -0.27394 0 1.0402 1.06787 1.99848 -0.04267
ARG_159 -3.77282 0.36845 4.57397 -0.61222 0.12744 0.39969 1.85015 -1.88323 -0 -0 -1.79276 0.37118 0 0 0 -0.64929 0 0.26106 0.1304 2.33968 0 -0.144 0 -1.2888 1.49056 1.31478 3.08424
GLU_160 -3.16488 0.26635 3.63163 -0.44015 0.06436 0.88039 1.52769 -1.34394 -0.01979 -0.1775 -1.71022 -0.33933 0 0 0 -0.64929 0 -0.07012 0.00855 0 2.90316 -0.08655 0 -2.7348 0.70195 0.48511 -0.26739
SER_161 -2.90268 0.15597 3.64921 -0.01948 0 0.03465 1.71178 -1.61684 -0.00839 -0.10626 -0.57874 -1.22375 0 0 -0.62839 0 0 0.18557 0.10005 1.44448 0 -0.43488 0.71037 -0.77834 -0.0747 0.44228 0.06191
LYS_162 -5.82131 0.40178 4.88564 -0.58067 0.20333 0.48211 2.47721 -2.30776 -0.02542 -0.11893 -3.42169 0.20508 0 0 0 0 0 -0.04965 0.6618 2.36421 0 -0.17346 0 -1.5107 0.07107 0.57744 -1.67993
LEU_163 -7.69108 1.01716 2.43195 -0.7271 0.50296 0.19382 2.32514 -2.2668 -0 -0 -0.59575 0.29469 0 0 -0.62839 0 0 -0.06724 0.02453 2.96504 0 -0.30943 0 0.18072 -0.34075 0.51296 -2.17759
THR_164 -5.6797 0.42874 4.05774 -0.12943 0.0408 0.0686 1.43198 -2.26274 -0.02738 -0.23039 -0.59921 -0.99435 0 0 0 0 0 -0.03974 0.04945 0.07312 0 -0.11333 2.30584 -1.0874 -0.43477 0.33527 -2.80691
GLN_165 -6.59265 0.91227 5.55228 -0.36039 0.04206 0.16849 2.845 -2.88231 -0.00831 -0.05761 -2.70518 -0.38666 0 0 0 -0.9245 0 -0.0172 0.18878 0 3.95799 0.08376 0 -0.18838 0.30505 0.4727 0.40517
VAL_166 -5.91111 0.52476 0.78275 -0.35962 0.16212 0.08762 1.38272 -1.62011 -0.01245 -0.08473 -1.03512 -0.13809 0 0 0 0 0 -0.05426 0.07915 0.7517 0 0.20045 0 1.9342 0.38404 0.57818 -2.3478
LEU_167 -6.45012 0.76114 3.16625 -0.52134 0.19161 0.15539 2.59321 -2.21312 -0.02542 -0.11893 -2.62273 0.10022 0 0 0 0 0 0.08982 0.11339 0.20327 0 -0.04004 0 0.18072 -0.37379 0.58628 -4.22416
ARG_168 -11.491 1.52751 10.8987 -0.95816 0.28688 0.8521 5.10877 -5.17867 -0 -0 -3.83439 0.03378 0 0 -1.06318 -0.47764 0 -0.09552 0.24975 3.24087 0 -0.19201 0 -1.2888 -0.38471 1.02014 -1.74563
ASP_169 -5.73221 0.38046 7.67575 -0.11815 0.01857 0.37068 3.066 -3.37313 -0.00831 -0.05761 -4.70732 -0.42991 0 0 -0.87337 -0.57767 0 0.03783 0.06761 0 1.70551 0.03798 0 -2.3716 -0.3017 0.85359 -4.337
SER_170 -5.38224 0.609 5.31923 -0.02376 0 0.05566 3.22811 -2.6396 -0.00847 -0.10296 -2.06206 -0.72071 0 0 0 0 0 -0.0199 0.02504 0.57111 0 0.29568 0.61631 -0.77834 0.42532 0.37733 -0.21526
PHE_171 -8.2078 0.69964 3.35938 -0.59689 0.06327 0.3386 2.06281 -2.39258 -0.00814 -0.09613 -1.66109 -0.03275 0 0 -0.58121 0 0 0.18291 0.03285 0 2.22138 -0.05082 0 1.0402 0.83742 0.67294 -2.11603
ILE_172 -9.81953 1.50637 5.77435 -0.57282 0.27783 0.09851 3.21942 -3.69384 -0.03598 -0.23306 -1.65584 0.61423 0 0 0 0 0 -0.01618 0.1609 1.67121 0 0.89391 0 0.73287 0.5673 1.02077 0.51041
GLY_173 -2.7669 0.70368 2.02416 -4e-05 0 0 0.7217 -1.27011 -0.00121 -0.01697 0.10167 -0.40162 0 0 0 0 0 -0.1297 0 0 0 0.37044 0 0.83697 0.44232 0.69521 1.3096
GLU_174 -3.04448 0.31918 3.33336 -0.22919 0.0386 0.36431 1.85117 -1.56516 -0.00849 -0.12716 -2.50185 -0.54909 0 0 0 -0.61703 0 -0.00938 0.00936 0 2.94273 -0.01652 0 -2.7348 -0.07825 0.23893 -2.38377
ASN_175 -7.88141 0.67001 6.52366 -0.34284 0.32578 0.73651 3.64196 -3.59217 -0.05083 -0.25609 -1.71527 -0.65835 0 0 -0.37385 0 0 0.56286 0.05916 0 1.76176 -0.6032 0 -0.93687 -0.30605 0.4986 -1.93662
SER_176 -3.47139 0.22404 3.41823 -0.02366 0 0.03921 1.37287 -1.62781 -0.00849 -0.12716 -0.54051 -1.30124 0 0 -0.44921 0 0 0.11716 7e-05 1.06392 0 0.33842 0.60037 -0.77834 0.30836 0.68332 -0.16184
ARG_177 -4.22426 0.17358 4.45988 -0.94383 0.21953 0.74557 0.86714 -1.83574 -0.0308 -0.20983 0.04411 -0.26201 0 0 -0.44921 0 0 0.24318 0.15291 2.39382 0 -0.03945 0 -1.2888 1.12616 0.76537 1.90732
THR_178 -3.80495 0.3997 3.55956 -0.18259 0.14302 0.07445 1.54821 -1.86937 -0.01995 -0.13175 -0.55672 -0.35082 0 0 -0.37385 0 0 0.32964 0.01307 0.1868 0 -0.06788 2.31625 -1.0874 0.83939 0.89531 1.86013
CYS_179 -2.75777 0.21304 1.47943 -0.09661 0.01114 0.05728 0.31502 -0.87143 -0.00715 -0.03123 -0.31858 -0.36297 0 0 0 0 0 -0.06321 0.07448 0.27153 0 0.12846 0 3.6196 0.24768 0.74659 2.6553
MET_180 -5.75618 0.89357 4.16799 -0.46912 0.15888 0.11863 1.88277 -2.14616 -0.01453 -0.09416 -1.1852 0.19698 0 0 0 0 0 0.01365 0.27534 1.80228 0 -0.02686 0 0.60916 0.03113 0.5786 1.0368
ILE_181 -5.3594 0.6265 1.54856 -0.44616 0.21722 0.09664 0.87867 -1.49881 -0.0045 -0.07136 0.04844 -0.16412 0 0 0 0 0 -0.05465 0.05741 0.32058 0 -0.74841 0 0.73287 -0.30883 0.61792 -3.51142
ALA_182 -2.74136 0.22506 1.17582 -0.02458 3e-05 0 0.21786 -0.95554 -0 -0 -0.59837 -0.26502 0 0 0 0 0 -0.02413 0 0 0 0.09039 0 1.8394 -0.29524 0.45584 -0.89985
THR:CtermProteinFull_183 -2.47994 0.24639 2.66273 -0.31791 0.11189 0.26959 1.45565 -1.20026 -0.02505 -0.2401 -2.43072 -2.331 0 0 -0.93932 -0.78328 0 0 0.02334 0.06724 0 0 4.1391 -1.0874 -0.10495 0.33228 -2.63173
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702605 DOMAINID 692739 MODEL 5 KIF2C_FRAG4
MODEL     5
REMARK    Rerank model05.pdb score: 121.135
REMARK    S_0000_0035
REMARK    SCORE     hbond_bb_sc:         -44.645
REMARK    SCORE        hbond_sc:         -23.347
REMARK    SCORE          fa_atr:        -983.471
REMARK    SCORE           score:        -942.027
REMARK    SCORE     hbond_sr_bb:         -73.351
REMARK    SCORE     hbond_lr_bb:         -31.785
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         142.529
REMARK    SCORE             ref:          62.700
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:         109.905
REMARK    SCORE          fa_sol:         635.685
REMARK    SCORE          fa_dun:         250.928
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          34.244
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           5.025
REMARK    SCORE     total_score:        -942.027
REMARK    SCORE     description: best_scoring0003_0001_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -667.570
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -304.118
REMARK    SCORE         p_aa_pp:         -33.102
REMARK    SCORE    fa_intra_rep:           1.741
REMARK    SCORE     lk_ball_wtd:         -30.700
REMARK    SCORE     rama_prepro:           7.307
REMARK    SCORE            time:           0.000
ATOM      1  N   PHE A   1       0.125   0.278  -0.609  1.00  6.55           N  
ATOM      2  CA  PHE A   1       1.533   0.246  -0.221  1.00  6.35           C  
ATOM      3  C   PHE A   1       2.166   1.634  -0.143  1.00  6.09           C  
ATOM      4  O   PHE A   1       3.390   1.754  -0.162  1.00  6.35           O  
ATOM      5  CB  PHE A   1       2.335  -0.597  -1.220  1.00  8.97           C  
ATOM      6  CG  PHE A   1       2.001  -2.048  -1.203  1.00  8.97           C  
ATOM      7  CD1 PHE A   1       1.157  -2.597  -2.160  1.00  8.97           C  
ATOM      8  CD2 PHE A   1       2.534  -2.877  -0.234  1.00  8.97           C  
ATOM      9  CE1 PHE A   1       0.853  -3.942  -2.138  1.00  8.97           C  
ATOM     10  CE2 PHE A   1       2.233  -4.222  -0.210  1.00  8.97           C  
ATOM     11  CZ  PHE A   1       1.390  -4.754  -1.163  1.00  8.97           C  
ATOM     12 1H   PHE A   1      -0.179  -0.666  -0.804  1.00  7.86           H  
ATOM     13 2H   PHE A   1      -0.431   0.655   0.144  1.00  7.86           H  
ATOM     14 3H   PHE A   1       0.010   0.843  -1.439  1.00  7.86           H  
ATOM     15  HA  PHE A   1       1.603  -0.216   0.764  1.00  7.62           H  
ATOM     16 1HB  PHE A   1       2.165  -0.224  -2.225  1.00 10.76           H  
ATOM     17 2HB  PHE A   1       3.404  -0.494  -1.019  1.00 10.76           H  
ATOM     18  HD1 PHE A   1       0.732  -1.961  -2.938  1.00 10.76           H  
ATOM     19  HD2 PHE A   1       3.199  -2.457   0.511  1.00 10.76           H  
ATOM     20  HE1 PHE A   1       0.190  -4.364  -2.895  1.00 10.76           H  
ATOM     21  HE2 PHE A   1       2.659  -4.866   0.558  1.00 10.76           H  
ATOM     22  HZ  PHE A   1       1.152  -5.817  -1.147  1.00 10.76           H  
ATOM     23  N   LEU A   2       1.374   2.689   0.050  1.00  5.84           N  
ATOM     24  CA  LEU A   2       1.951   4.040   0.117  1.00  5.84           C  
ATOM     25  C   LEU A   2       3.143   4.155   1.059  1.00  5.83           C  
ATOM     26  O   LEU A   2       4.175   4.731   0.712  1.00  6.19           O  
ATOM     27  CB  LEU A   2       0.891   5.042   0.620  1.00  8.18           C  
ATOM     28  CG  LEU A   2       1.353   6.532   0.796  1.00  8.18           C  
ATOM     29  CD1 LEU A   2       1.733   7.132  -0.556  1.00  8.18           C  
ATOM     30  CD2 LEU A   2       0.250   7.332   1.473  1.00  8.18           C  
ATOM     31  H   LEU A   2       0.371   2.595   0.111  1.00  7.01           H  
ATOM     32  HA  LEU A   2       2.276   4.311  -0.886  1.00  7.01           H  
ATOM     33 1HB  LEU A   2       0.057   5.040  -0.078  1.00  9.82           H  
ATOM     34 2HB  LEU A   2       0.527   4.703   1.588  1.00  9.82           H  
ATOM     35  HG  LEU A   2       2.231   6.564   1.433  1.00  9.82           H  
ATOM     36 1HD1 LEU A   2       2.057   8.157  -0.417  1.00  9.82           H  
ATOM     37 2HD1 LEU A   2       2.543   6.566  -1.006  1.00  9.82           H  
ATOM     38 3HD1 LEU A   2       0.869   7.115  -1.217  1.00  9.82           H  
ATOM     39 1HD2 LEU A   2       0.584   8.362   1.614  1.00  9.82           H  
ATOM     40 2HD2 LEU A   2      -0.648   7.324   0.854  1.00  9.82           H  
ATOM     41 3HD2 LEU A   2       0.028   6.890   2.445  1.00  9.82           H  
ATOM     42  N   LEU A   3       3.014   3.560   2.237  1.00  5.83           N  
ATOM     43  CA  LEU A   3       4.016   3.703   3.279  1.00  6.29           C  
ATOM     44  C   LEU A   3       5.178   2.722   3.151  1.00  6.52           C  
ATOM     45  O   LEU A   3       6.087   2.715   3.988  1.00  6.99           O  
ATOM     46  CB  LEU A   3       3.331   3.506   4.626  1.00  8.63           C  
ATOM     47  CG  LEU A   3       2.218   4.507   4.992  1.00  8.63           C  
ATOM     48  CD1 LEU A   3       1.586   4.061   6.243  1.00  8.63           C  
ATOM     49  CD2 LEU A   3       2.770   5.861   5.189  1.00  8.63           C  
ATOM     50  H   LEU A   3       2.165   3.053   2.428  1.00  7.00           H  
ATOM     51  HA  LEU A   3       4.426   4.706   3.208  1.00  7.55           H  
ATOM     52 1HB  LEU A   3       2.907   2.513   4.641  1.00 10.36           H  
ATOM     53 2HB  LEU A   3       4.087   3.566   5.397  1.00 10.36           H  
ATOM     54  HG  LEU A   3       1.467   4.532   4.206  1.00 10.36           H  
ATOM     55 1HD1 LEU A   3       0.794   4.750   6.505  1.00 10.36           H  
ATOM     56 2HD1 LEU A   3       1.164   3.079   6.095  1.00 10.36           H  
ATOM     57 3HD1 LEU A   3       2.329   4.032   7.041  1.00 10.36           H  
ATOM     58 1HD2 LEU A   3       1.968   6.533   5.472  1.00 10.36           H  
ATOM     59 2HD2 LEU A   3       3.500   5.808   5.985  1.00 10.36           H  
ATOM     60 3HD2 LEU A   3       3.235   6.233   4.280  1.00 10.36           H  
ATOM     61  N   LYS A   4       5.142   1.888   2.118  1.00  6.48           N  
ATOM     62  CA  LYS A   4       6.211   0.951   1.818  1.00  7.04           C  
ATOM     63  C   LYS A   4       6.917   1.411   0.537  1.00  7.13           C  
ATOM     64  O   LYS A   4       8.114   1.181   0.363  1.00  7.71           O  
ATOM     65  CB  LYS A   4       5.692  -0.489   1.768  1.00  9.63           C  
ATOM     66  CG  LYS A   4       5.237  -0.963   3.165  1.00  9.63           C  
ATOM     67  CD  LYS A   4       4.804  -2.433   3.260  1.00  9.63           C  
ATOM     68  CE  LYS A   4       4.476  -2.763   4.740  1.00  9.63           C  
ATOM     69  NZ  LYS A   4       4.026  -4.186   4.981  1.00  9.63           N  
ATOM     70  H   LYS A   4       4.358   1.942   1.473  1.00  7.78           H  
ATOM     71  HA  LYS A   4       6.948   0.997   2.619  1.00  8.45           H  
ATOM     72 1HB  LYS A   4       4.844  -0.546   1.085  1.00 11.56           H  
ATOM     73 2HB  LYS A   4       6.470  -1.155   1.398  1.00 11.56           H  
ATOM     74 1HG  LYS A   4       6.057  -0.798   3.866  1.00 11.56           H  
ATOM     75 2HG  LYS A   4       4.402  -0.340   3.482  1.00 11.56           H  
ATOM     76 1HD  LYS A   4       3.918  -2.598   2.660  1.00 11.56           H  
ATOM     77 2HD  LYS A   4       5.602  -3.084   2.905  1.00 11.56           H  
ATOM     78 1HE  LYS A   4       5.363  -2.574   5.346  1.00 11.56           H  
ATOM     79 2HE  LYS A   4       3.694  -2.102   5.062  1.00 11.56           H  
ATOM     80 1HZ  LYS A   4       3.827  -4.284   6.015  1.00 11.56           H  
ATOM     81 2HZ  LYS A   4       3.190  -4.385   4.460  1.00 11.56           H  
ATOM     82 3HZ  LYS A   4       4.751  -4.832   4.720  1.00 11.56           H  
ATOM     83  N   ASN A   5       6.185   2.130  -0.321  1.00  6.79           N  
ATOM     84  CA  ASN A   5       6.723   2.657  -1.565  1.00  7.17           C  
ATOM     85  C   ASN A   5       7.484   3.967  -1.325  1.00  7.03           C  
ATOM     86  O   ASN A   5       8.596   4.148  -1.816  1.00  7.45           O  
ATOM     87  CB  ASN A   5       5.600   2.911  -2.551  1.00  9.89           C  
ATOM     88  CG  ASN A   5       4.946   1.658  -3.058  1.00  9.89           C  
ATOM     89  OD1 ASN A   5       5.496   0.550  -3.000  1.00  9.89           O  
ATOM     90  ND2 ASN A   5       3.756   1.815  -3.571  1.00  9.89           N  
ATOM     91  H   ASN A   5       5.192   2.242  -0.135  1.00  8.15           H  
ATOM     92  HA  ASN A   5       7.423   1.934  -1.983  1.00  8.60           H  
ATOM     93 1HB  ASN A   5       4.837   3.527  -2.067  1.00 11.87           H  
ATOM     94 2HB  ASN A   5       5.985   3.474  -3.401  1.00 11.87           H  
ATOM     95 1HD2 ASN A   5       3.264   1.028  -3.938  1.00 11.87           H  
ATOM     96 2HD2 ASN A   5       3.342   2.724  -3.609  1.00 11.87           H  
ATOM     97  N   GLN A   6       6.951   4.860  -0.479  1.00  6.63           N  
ATOM     98  CA  GLN A   6       7.594   6.159  -0.277  1.00  6.60           C  
ATOM     99  C   GLN A   6       9.070   6.133   0.151  1.00  6.66           C  
ATOM    100  O   GLN A   6       9.829   6.941  -0.363  1.00  6.70           O  
ATOM    101  CB  GLN A   6       6.791   6.995   0.720  1.00  9.25           C  
ATOM    102  CG  GLN A   6       5.498   7.546   0.193  1.00  9.25           C  
ATOM    103  CD  GLN A   6       4.654   8.150   1.296  1.00  9.25           C  
ATOM    104  OE1 GLN A   6       4.484   7.559   2.363  1.00  9.25           O  
ATOM    105  NE2 GLN A   6       4.135   9.338   1.051  1.00  9.25           N  
ATOM    106  H   GLN A   6       6.032   4.685  -0.058  1.00  7.96           H  
ATOM    107  HA  GLN A   6       7.555   6.682  -1.233  1.00  7.92           H  
ATOM    108 1HB  GLN A   6       6.511   6.378   1.540  1.00 11.10           H  
ATOM    109 2HB  GLN A   6       7.399   7.814   1.103  1.00 11.10           H  
ATOM    110 1HG  GLN A   6       5.729   8.334  -0.518  1.00 11.10           H  
ATOM    111 2HG  GLN A   6       4.938   6.768  -0.301  1.00 11.10           H  
ATOM    112 1HE2 GLN A   6       3.571   9.789   1.743  1.00 11.10           H  
ATOM    113 2HE2 GLN A   6       4.298   9.787   0.173  1.00 11.10           H  
ATOM    114  N   PRO A   7       9.555   5.247   1.043  1.00  6.94           N  
ATOM    115  CA  PRO A   7      10.943   5.190   1.435  1.00  7.22           C  
ATOM    116  C   PRO A   7      11.815   4.373   0.481  1.00  6.98           C  
ATOM    117  O   PRO A   7      12.942   4.033   0.837  1.00  6.97           O  
ATOM    118  CB  PRO A   7      10.862   4.552   2.820  1.00 10.83           C  
ATOM    119  CG  PRO A   7       9.703   3.609   2.715  1.00 10.83           C  
ATOM    120  CD  PRO A   7       8.705   4.312   1.810  1.00 10.83           C  
ATOM    121  HA  PRO A   7      11.325   6.216   1.503  1.00  8.66           H  
ATOM    122 1HB  PRO A   7      11.804   4.031   3.044  1.00 13.00           H  
ATOM    123 2HB  PRO A   7      10.739   5.318   3.583  1.00 13.00           H  
ATOM    124 1HG  PRO A   7      10.027   2.639   2.296  1.00 13.00           H  
ATOM    125 2HG  PRO A   7       9.279   3.398   3.712  1.00 13.00           H  
ATOM    126 1HD  PRO A   7       8.313   3.560   1.199  1.00 13.00           H  
ATOM    127 2HD  PRO A   7       7.951   4.817   2.387  1.00 13.00           H  
ATOM    128  N   CYS A   8      11.314   4.036  -0.719  1.00  7.07           N  
ATOM    129  CA  CYS A   8      12.109   3.226  -1.626  1.00  7.14           C  
ATOM    130  C   CYS A   8      12.337   3.877  -2.999  1.00  6.86           C  
ATOM    131  O   CYS A   8      12.146   3.240  -4.037  1.00  7.11           O  
ATOM    132  CB  CYS A   8      11.399   1.890  -1.839  1.00  9.97           C  
ATOM    133  SG  CYS A   8      11.124   0.944  -0.315  1.00  9.97           S  
ATOM    134  H   CYS A   8      10.363   4.280  -1.013  1.00  8.48           H  
ATOM    135  HA  CYS A   8      13.079   3.044  -1.169  1.00  8.57           H  
ATOM    136 1HB  CYS A   8      10.424   2.064  -2.308  1.00 11.96           H  
ATOM    137 2HB  CYS A   8      11.988   1.275  -2.514  1.00 11.96           H  
ATOM    138  HG  CYS A   8       9.870   1.408  -0.049  1.00 11.96           H  
ATOM    139  N   TYR A   9      12.811   5.125  -2.992  1.00  6.63           N  
ATOM    140  CA  TYR A   9      13.160   5.870  -4.204  1.00  6.61           C  
ATOM    141  C   TYR A   9      14.458   6.648  -3.998  1.00  6.07           C  
ATOM    142  O   TYR A   9      14.918   6.836  -2.863  1.00  5.69           O  
ATOM    143  CB  TYR A   9      12.066   6.840  -4.653  1.00  9.27           C  
ATOM    144  CG  TYR A   9      10.737   6.240  -5.014  1.00  9.27           C  
ATOM    145  CD1 TYR A   9       9.726   6.168  -4.076  1.00  9.27           C  
ATOM    146  CD2 TYR A   9      10.523   5.767  -6.299  1.00  9.27           C  
ATOM    147  CE1 TYR A   9       8.502   5.631  -4.426  1.00  9.27           C  
ATOM    148  CE2 TYR A   9       9.302   5.224  -6.640  1.00  9.27           C  
ATOM    149  CZ  TYR A   9       8.294   5.158  -5.704  1.00  9.27           C  
ATOM    150  OH  TYR A   9       7.073   4.621  -6.038  1.00  9.27           O  
ATOM    151  H   TYR A   9      12.922   5.587  -2.098  1.00  7.96           H  
ATOM    152  HA  TYR A   9      13.332   5.158  -5.011  1.00  7.93           H  
ATOM    153 1HB  TYR A   9      11.896   7.532  -3.880  1.00 11.12           H  
ATOM    154 2HB  TYR A   9      12.421   7.411  -5.510  1.00 11.12           H  
ATOM    155  HD1 TYR A   9       9.886   6.538  -3.061  1.00 11.12           H  
ATOM    156  HD2 TYR A   9      11.319   5.822  -7.040  1.00 11.12           H  
ATOM    157  HE1 TYR A   9       7.706   5.580  -3.691  1.00 11.12           H  
ATOM    158  HE2 TYR A   9       9.135   4.851  -7.650  1.00 11.12           H  
ATOM    159  HH  TYR A   9       7.080   4.363  -6.962  1.00 11.12           H  
ATOM    160  N   ARG A  10      15.088   7.052  -5.092  1.00  6.33           N  
ATOM    161  CA  ARG A  10      16.272   7.882  -4.963  1.00  6.17           C  
ATOM    162  C   ARG A  10      15.876   9.188  -4.288  1.00  5.31           C  
ATOM    163  O   ARG A  10      14.883   9.802  -4.669  1.00  5.28           O  
ATOM    164  CB  ARG A  10      16.906   8.158  -6.319  1.00  8.71           C  
ATOM    165  CG  ARG A  10      17.550   6.935  -6.978  1.00  8.71           C  
ATOM    166  CD  ARG A  10      18.145   7.245  -8.315  1.00  8.71           C  
ATOM    167  NE  ARG A  10      17.130   7.577  -9.319  1.00  8.71           N  
ATOM    168  CZ  ARG A  10      17.388   8.020 -10.573  1.00  8.71           C  
ATOM    169  NH1 ARG A  10      18.632   8.187 -10.983  1.00  8.71           N  
ATOM    170  NH2 ARG A  10      16.383   8.286 -11.395  1.00  8.71           N  
ATOM    171  H   ARG A  10      14.707   6.833  -6.001  1.00  7.60           H  
ATOM    172  HA  ARG A  10      17.000   7.368  -4.336  1.00  7.40           H  
ATOM    173 1HB  ARG A  10      16.154   8.553  -6.997  1.00 10.45           H  
ATOM    174 2HB  ARG A  10      17.677   8.921  -6.209  1.00 10.45           H  
ATOM    175 1HG  ARG A  10      18.342   6.556  -6.333  1.00 10.45           H  
ATOM    176 2HG  ARG A  10      16.797   6.161  -7.115  1.00 10.45           H  
ATOM    177 1HD  ARG A  10      18.820   8.094  -8.212  1.00 10.45           H  
ATOM    178 2HD  ARG A  10      18.703   6.376  -8.665  1.00 10.45           H  
ATOM    179  HE  ARG A  10      16.160   7.462  -9.059  1.00 10.45           H  
ATOM    180 1HH1 ARG A  10      19.403   7.985 -10.366  1.00 10.45           H  
ATOM    181 2HH1 ARG A  10      18.815   8.517 -11.920  1.00 10.45           H  
ATOM    182 1HH2 ARG A  10      15.429   8.159 -11.086  1.00 10.45           H  
ATOM    183 2HH2 ARG A  10      16.567   8.616 -12.332  1.00 10.45           H  
ATOM    184  N   LYS A  11      16.673   9.605  -3.301  1.00  4.93           N  
ATOM    185  CA  LYS A  11      16.483  10.834  -2.514  1.00  4.38           C  
ATOM    186  C   LYS A  11      15.223  10.839  -1.633  1.00  3.60           C  
ATOM    187  O   LYS A  11      14.808  11.892  -1.145  1.00  3.44           O  
ATOM    188  CB  LYS A  11      16.447  12.059  -3.435  1.00  6.36           C  
ATOM    189  CG  LYS A  11      17.679  12.223  -4.321  1.00  6.36           C  
ATOM    190  CD  LYS A  11      17.598  13.499  -5.148  1.00  6.36           C  
ATOM    191  CE  LYS A  11      18.800  13.648  -6.075  1.00  6.36           C  
ATOM    192  NZ  LYS A  11      18.702  14.875  -6.920  1.00  6.36           N  
ATOM    193  H   LYS A  11      17.460   9.018  -3.064  1.00  5.92           H  
ATOM    194  HA  LYS A  11      17.339  10.934  -1.847  1.00  5.26           H  
ATOM    195 1HB  LYS A  11      15.562  12.039  -4.064  1.00  7.63           H  
ATOM    196 2HB  LYS A  11      16.372  12.956  -2.821  1.00  7.63           H  
ATOM    197 1HG  LYS A  11      18.571  12.253  -3.697  1.00  7.63           H  
ATOM    198 2HG  LYS A  11      17.755  11.373  -4.994  1.00  7.63           H  
ATOM    199 1HD  LYS A  11      16.687  13.479  -5.750  1.00  7.63           H  
ATOM    200 2HD  LYS A  11      17.552  14.360  -4.482  1.00  7.63           H  
ATOM    201 1HE  LYS A  11      19.708  13.705  -5.476  1.00  7.63           H  
ATOM    202 2HE  LYS A  11      18.860  12.775  -6.725  1.00  7.63           H  
ATOM    203 1HZ  LYS A  11      19.514  14.938  -7.519  1.00  7.63           H  
ATOM    204 2HZ  LYS A  11      17.868  14.827  -7.490  1.00  7.63           H  
ATOM    205 3HZ  LYS A  11      18.658  15.692  -6.328  1.00  7.63           H  
ATOM    206  N   LEU A  12      14.657   9.664  -1.379  1.00  3.39           N  
ATOM    207  CA  LEU A  12      13.506   9.503  -0.504  1.00  2.82           C  
ATOM    208  C   LEU A  12      13.819   8.846   0.818  1.00  2.57           C  
ATOM    209  O   LEU A  12      14.891   8.282   1.029  1.00  2.68           O  
ATOM    210  CB  LEU A  12      12.377   8.725  -1.184  1.00  4.18           C  
ATOM    211  CG  LEU A  12      11.286   9.514  -1.993  1.00  4.18           C  
ATOM    212  CD1 LEU A  12      10.437  10.341  -1.011  1.00  4.18           C  
ATOM    213  CD2 LEU A  12      11.938  10.412  -3.044  1.00  4.18           C  
ATOM    214  H   LEU A  12      15.019   8.824  -1.838  1.00  4.07           H  
ATOM    215  HA  LEU A  12      13.143  10.495  -0.271  1.00  3.38           H  
ATOM    216 1HB  LEU A  12      12.837   8.031  -1.860  1.00  5.02           H  
ATOM    217 2HB  LEU A  12      11.873   8.148  -0.430  1.00  5.02           H  
ATOM    218  HG  LEU A  12      10.622   8.806  -2.482  1.00  5.02           H  
ATOM    219 1HD1 LEU A  12       9.662  10.872  -1.557  1.00  5.02           H  
ATOM    220 2HD1 LEU A  12       9.973   9.662  -0.289  1.00  5.02           H  
ATOM    221 3HD1 LEU A  12      11.043  11.042  -0.491  1.00  5.02           H  
ATOM    222 1HD2 LEU A  12      11.165  10.935  -3.596  1.00  5.02           H  
ATOM    223 2HD2 LEU A  12      12.585  11.136  -2.569  1.00  5.02           H  
ATOM    224 3HD2 LEU A  12      12.526   9.810  -3.734  1.00  5.02           H  
ATOM    225  N   GLY A  13      12.846   8.956   1.703  1.00  2.58           N  
ATOM    226  CA  GLY A  13      12.830   8.397   3.036  1.00  2.78           C  
ATOM    227  C   GLY A  13      11.481   8.787   3.594  1.00  2.47           C  
ATOM    228  O   GLY A  13      10.867   9.736   3.088  1.00  2.43           O  
ATOM    229  H   GLY A  13      12.016   9.444   1.403  1.00  3.10           H  
ATOM    230 1HA  GLY A  13      12.942   7.312   3.003  1.00  3.34           H  
ATOM    231 2HA  GLY A  13      13.637   8.815   3.638  1.00  3.34           H  
ATOM    232  N   LEU A  14      11.038   8.089   4.640  1.00  2.35           N  
ATOM    233  CA  LEU A  14       9.713   8.316   5.212  1.00  2.09           C  
ATOM    234  C   LEU A  14       9.623   8.167   6.729  1.00  2.00           C  
ATOM    235  O   LEU A  14      10.121   7.193   7.299  1.00  2.19           O  
ATOM    236  CB  LEU A  14       8.733   7.277   4.623  1.00  3.03           C  
ATOM    237  CG  LEU A  14       7.254   7.310   5.125  1.00  3.03           C  
ATOM    238  CD1 LEU A  14       6.545   8.557   4.596  1.00  3.03           C  
ATOM    239  CD2 LEU A  14       6.556   6.060   4.718  1.00  3.03           C  
ATOM    240  H   LEU A  14      11.617   7.357   5.029  1.00  2.82           H  
ATOM    241  HA  LEU A  14       9.403   9.325   4.949  1.00  2.51           H  
ATOM    242 1HB  LEU A  14       8.721   7.387   3.539  1.00  3.64           H  
ATOM    243 2HB  LEU A  14       9.110   6.290   4.864  1.00  3.64           H  
ATOM    244  HG  LEU A  14       7.243   7.343   6.203  1.00  3.64           H  
ATOM    245 1HD1 LEU A  14       5.530   8.578   4.937  1.00  3.64           H  
ATOM    246 2HD1 LEU A  14       7.043   9.435   4.935  1.00  3.64           H  
ATOM    247 3HD1 LEU A  14       6.552   8.540   3.518  1.00  3.64           H  
ATOM    248 1HD2 LEU A  14       5.558   6.088   5.093  1.00  3.64           H  
ATOM    249 2HD2 LEU A  14       6.529   5.984   3.663  1.00  3.64           H  
ATOM    250 3HD2 LEU A  14       7.072   5.189   5.134  1.00  3.64           H  
ATOM    251  N   GLU A  15       8.930   9.111   7.360  1.00  1.79           N  
ATOM    252  CA  GLU A  15       8.564   9.025   8.775  1.00  1.68           C  
ATOM    253  C   GLU A  15       7.106   9.420   8.880  1.00  1.54           C  
ATOM    254  O   GLU A  15       6.699  10.426   8.288  1.00  1.58           O  
ATOM    255  CB  GLU A  15       9.374   9.974   9.674  1.00  2.39           C  
ATOM    256  CG  GLU A  15      10.860   9.704   9.790  1.00  2.39           C  
ATOM    257  CD  GLU A  15      11.531  10.653  10.779  1.00  2.39           C  
ATOM    258  OE1 GLU A  15      10.861  11.543  11.269  1.00  2.39           O  
ATOM    259  OE2 GLU A  15      12.698  10.489  11.039  1.00  2.39           O  
ATOM    260  H   GLU A  15       8.611   9.915   6.807  1.00  2.15           H  
ATOM    261  HA  GLU A  15       8.673   7.996   9.124  1.00  2.02           H  
ATOM    262 1HB  GLU A  15       9.264  10.990   9.303  1.00  2.87           H  
ATOM    263 2HB  GLU A  15       8.954   9.956  10.677  1.00  2.87           H  
ATOM    264 1HG  GLU A  15      11.011   8.675  10.117  1.00  2.87           H  
ATOM    265 2HG  GLU A  15      11.318   9.820   8.808  1.00  2.87           H  
ATOM    266  N   VAL A  16       6.299   8.660   9.611  1.00  1.43           N  
ATOM    267  CA  VAL A  16       4.924   9.092   9.733  1.00  1.31           C  
ATOM    268  C   VAL A  16       4.512   9.057  11.191  1.00  1.16           C  
ATOM    269  O   VAL A  16       5.154   8.396  12.008  1.00  1.17           O  
ATOM    270  CB  VAL A  16       3.998   8.243   8.814  1.00  1.89           C  
ATOM    271  CG1 VAL A  16       4.431   8.378   7.422  1.00  1.89           C  
ATOM    272  CG2 VAL A  16       4.017   6.812   9.169  1.00  1.89           C  
ATOM    273  H   VAL A  16       6.621   7.809  10.091  1.00  1.72           H  
ATOM    274  HA  VAL A  16       4.847  10.126   9.405  1.00  1.57           H  
ATOM    275  HB  VAL A  16       2.992   8.642   8.886  1.00  2.27           H  
ATOM    276 1HG1 VAL A  16       3.771   7.843   6.791  1.00  2.27           H  
ATOM    277 2HG1 VAL A  16       4.438   9.393   7.132  1.00  2.27           H  
ATOM    278 3HG1 VAL A  16       5.414   7.982   7.325  1.00  2.27           H  
ATOM    279 1HG2 VAL A  16       3.375   6.239   8.518  1.00  2.27           H  
ATOM    280 2HG2 VAL A  16       5.032   6.421   9.096  1.00  2.27           H  
ATOM    281 3HG2 VAL A  16       3.665   6.748  10.144  1.00  2.27           H  
ATOM    282  N   TYR A  17       3.450   9.759  11.518  1.00  1.07           N  
ATOM    283  CA  TYR A  17       2.981   9.727  12.887  1.00  1.01           C  
ATOM    284  C   TYR A  17       1.525   9.376  12.922  1.00  0.97           C  
ATOM    285  O   TYR A  17       0.738   9.803  12.075  1.00  1.03           O  
ATOM    286  CB  TYR A  17       3.233  11.068  13.578  1.00  1.44           C  
ATOM    287  CG  TYR A  17       4.683  11.433  13.662  1.00  1.44           C  
ATOM    288  CD1 TYR A  17       5.311  12.059  12.579  1.00  1.44           C  
ATOM    289  CD2 TYR A  17       5.389  11.160  14.816  1.00  1.44           C  
ATOM    290  CE1 TYR A  17       6.643  12.387  12.659  1.00  1.44           C  
ATOM    291  CE2 TYR A  17       6.714  11.497  14.899  1.00  1.44           C  
ATOM    292  CZ  TYR A  17       7.346  12.103  13.827  1.00  1.44           C  
ATOM    293  OH  TYR A  17       8.682  12.424  13.922  1.00  1.44           O  
ATOM    294  H   TYR A  17       2.977  10.298  10.788  1.00  1.28           H  
ATOM    295  HA  TYR A  17       3.516   8.949  13.433  1.00  1.21           H  
ATOM    296 1HB  TYR A  17       2.723  11.855  13.080  1.00  1.73           H  
ATOM    297 2HB  TYR A  17       2.837  11.024  14.593  1.00  1.73           H  
ATOM    298  HD1 TYR A  17       4.748  12.278  11.670  1.00  1.73           H  
ATOM    299  HD2 TYR A  17       4.891  10.678  15.661  1.00  1.73           H  
ATOM    300  HE1 TYR A  17       7.141  12.866  11.815  1.00  1.73           H  
ATOM    301  HE2 TYR A  17       7.272  11.282  15.808  1.00  1.73           H  
ATOM    302  HH  TYR A  17       9.014  12.706  13.060  1.00  1.73           H  
ATOM    303  N   VAL A  18       1.165   8.580  13.904  1.00  0.91           N  
ATOM    304  CA  VAL A  18      -0.225   8.201  14.070  1.00  0.91           C  
ATOM    305  C   VAL A  18      -0.619   8.484  15.495  1.00  0.92           C  
ATOM    306  O   VAL A  18       0.108   8.135  16.430  1.00  0.92           O  
ATOM    307  CB  VAL A  18      -0.458   6.725  13.680  1.00  1.27           C  
ATOM    308  CG1 VAL A  18      -1.946   6.324  13.867  1.00  1.27           C  
ATOM    309  CG2 VAL A  18      -0.053   6.533  12.223  1.00  1.27           C  
ATOM    310  H   VAL A  18       1.887   8.270  14.568  1.00  1.09           H  
ATOM    311  HA  VAL A  18      -0.847   8.820  13.421  1.00  1.09           H  
ATOM    312  HB  VAL A  18       0.139   6.085  14.326  1.00  1.52           H  
ATOM    313 1HG1 VAL A  18      -2.081   5.278  13.587  1.00  1.52           H  
ATOM    314 2HG1 VAL A  18      -2.247   6.456  14.903  1.00  1.52           H  
ATOM    315 3HG1 VAL A  18      -2.571   6.954  13.230  1.00  1.52           H  
ATOM    316 1HG2 VAL A  18      -0.207   5.518  11.968  1.00  1.52           H  
ATOM    317 2HG2 VAL A  18      -0.665   7.169  11.595  1.00  1.52           H  
ATOM    318 3HG2 VAL A  18       0.992   6.785  12.075  1.00  1.52           H  
ATOM    319  N   THR A  19      -1.738   9.161  15.648  1.00  1.00           N  
ATOM    320  CA  THR A  19      -2.238   9.517  16.968  1.00  1.08           C  
ATOM    321  C   THR A  19      -3.348   8.607  17.477  1.00  1.08           C  
ATOM    322  O   THR A  19      -3.853   7.765  16.740  1.00  1.23           O  
ATOM    323  CB  THR A  19      -2.688  10.983  16.968  1.00  1.49           C  
ATOM    324  OG1 THR A  19      -3.715  11.173  16.005  1.00  1.49           O  
ATOM    325  CG2 THR A  19      -1.533  11.881  16.640  1.00  1.49           C  
ATOM    326  H   THR A  19      -2.264   9.438  14.803  1.00  1.20           H  
ATOM    327  HA  THR A  19      -1.422   9.430  17.675  1.00  1.30           H  
ATOM    328  HB  THR A  19      -3.071  11.222  17.936  1.00  1.79           H  
ATOM    329  HG1 THR A  19      -4.197  11.974  16.220  1.00  1.79           H  
ATOM    330 1HG2 THR A  19      -1.857  12.919  16.653  1.00  1.79           H  
ATOM    331 2HG2 THR A  19      -0.781  11.735  17.379  1.00  1.79           H  
ATOM    332 3HG2 THR A  19      -1.135  11.641  15.657  1.00  1.79           H  
ATOM    333  N   PHE A  20      -3.709   8.764  18.753  1.00  1.07           N  
ATOM    334  CA  PHE A  20      -4.833   8.052  19.364  1.00  1.10           C  
ATOM    335  C   PHE A  20      -5.648   8.987  20.242  1.00  1.14           C  
ATOM    336  O   PHE A  20      -5.098   9.700  21.070  1.00  1.26           O  
ATOM    337  CB  PHE A  20      -4.387   6.862  20.184  1.00  1.53           C  
ATOM    338  CG  PHE A  20      -5.534   6.200  20.845  1.00  1.53           C  
ATOM    339  CD1 PHE A  20      -6.442   5.517  20.095  1.00  1.53           C  
ATOM    340  CD2 PHE A  20      -5.714   6.254  22.207  1.00  1.53           C  
ATOM    341  CE1 PHE A  20      -7.505   4.901  20.650  1.00  1.53           C  
ATOM    342  CE2 PHE A  20      -6.781   5.627  22.773  1.00  1.53           C  
ATOM    343  CZ  PHE A  20      -7.674   4.945  21.981  1.00  1.53           C  
ATOM    344  H   PHE A  20      -3.166   9.422  19.321  1.00  1.28           H  
ATOM    345  HA  PHE A  20      -5.479   7.684  18.570  1.00  1.32           H  
ATOM    346 1HB  PHE A  20      -3.903   6.136  19.537  1.00  1.84           H  
ATOM    347 2HB  PHE A  20      -3.676   7.176  20.944  1.00  1.84           H  
ATOM    348  HD1 PHE A  20      -6.311   5.491  19.049  1.00  1.84           H  
ATOM    349  HD2 PHE A  20      -5.004   6.801  22.843  1.00  1.84           H  
ATOM    350  HE1 PHE A  20      -8.226   4.373  20.027  1.00  1.84           H  
ATOM    351  HE2 PHE A  20      -6.931   5.670  23.860  1.00  1.84           H  
ATOM    352  HZ  PHE A  20      -8.530   4.444  22.432  1.00  1.84           H  
ATOM    353  N   PHE A  21      -6.961   9.009  20.035  1.00  1.25           N  
ATOM    354  CA  PHE A  21      -7.854   9.912  20.748  1.00  1.31           C  
ATOM    355  C   PHE A  21      -9.267   9.361  20.935  1.00  1.24           C  
ATOM    356  O   PHE A  21      -9.837   8.755  20.023  1.00  1.36           O  
ATOM    357  CB  PHE A  21      -7.891  11.225  19.988  1.00  1.81           C  
ATOM    358  CG  PHE A  21      -8.888  12.171  20.416  1.00  1.81           C  
ATOM    359  CD1 PHE A  21      -8.711  12.962  21.502  1.00  1.81           C  
ATOM    360  CD2 PHE A  21     -10.047  12.277  19.688  1.00  1.81           C  
ATOM    361  CE1 PHE A  21      -9.678  13.853  21.875  1.00  1.81           C  
ATOM    362  CE2 PHE A  21     -10.994  13.151  20.048  1.00  1.81           C  
ATOM    363  CZ  PHE A  21     -10.810  13.940  21.139  1.00  1.81           C  
ATOM    364  H   PHE A  21      -7.378   8.383  19.357  1.00  1.50           H  
ATOM    365  HA  PHE A  21      -7.431  10.091  21.737  1.00  1.57           H  
ATOM    366 1HB  PHE A  21      -6.922  11.695  20.052  1.00  2.17           H  
ATOM    367 2HB  PHE A  21      -8.069  11.027  18.990  1.00  2.17           H  
ATOM    368  HD1 PHE A  21      -7.792  12.875  22.062  1.00  2.17           H  
ATOM    369  HD2 PHE A  21     -10.197  11.645  18.803  1.00  2.17           H  
ATOM    370  HE1 PHE A  21      -9.538  14.491  22.745  1.00  2.17           H  
ATOM    371  HE2 PHE A  21     -11.906  13.224  19.460  1.00  2.17           H  
ATOM    372  HZ  PHE A  21     -11.561  14.630  21.402  1.00  2.17           H  
ATOM    373  N   GLU A  22      -9.825   9.579  22.130  1.00  1.17           N  
ATOM    374  CA  GLU A  22     -11.183   9.140  22.454  1.00  1.20           C  
ATOM    375  C   GLU A  22     -12.041  10.169  23.171  1.00  1.08           C  
ATOM    376  O   GLU A  22     -11.542  11.084  23.842  1.00  0.96           O  
ATOM    377  CB  GLU A  22     -11.185   7.914  23.344  1.00  1.67           C  
ATOM    378  CG  GLU A  22     -10.579   6.699  22.792  1.00  1.67           C  
ATOM    379  CD  GLU A  22     -10.693   5.596  23.774  1.00  1.67           C  
ATOM    380  OE1 GLU A  22     -10.776   5.893  24.951  1.00  1.67           O  
ATOM    381  OE2 GLU A  22     -10.729   4.456  23.371  1.00  1.67           O  
ATOM    382  H   GLU A  22      -9.299  10.068  22.841  1.00  1.40           H  
ATOM    383  HA  GLU A  22     -11.688   8.890  21.521  1.00  1.44           H  
ATOM    384 1HB  GLU A  22     -10.698   8.151  24.261  1.00  2.00           H  
ATOM    385 2HB  GLU A  22     -12.218   7.664  23.593  1.00  2.00           H  
ATOM    386 1HG  GLU A  22     -11.077   6.427  21.859  1.00  2.00           H  
ATOM    387 2HG  GLU A  22      -9.541   6.907  22.582  1.00  2.00           H  
ATOM    388  N   ILE A  23     -13.345   9.959  23.036  1.00  1.24           N  
ATOM    389  CA  ILE A  23     -14.380  10.707  23.744  1.00  1.27           C  
ATOM    390  C   ILE A  23     -15.073   9.757  24.728  1.00  1.43           C  
ATOM    391  O   ILE A  23     -15.454   8.648  24.351  1.00  1.61           O  
ATOM    392  CB  ILE A  23     -15.457  11.188  22.794  1.00  1.77           C  
ATOM    393  CG1 ILE A  23     -14.857  11.967  21.586  1.00  1.77           C  
ATOM    394  CG2 ILE A  23     -16.529  12.003  23.479  1.00  1.77           C  
ATOM    395  CD1 ILE A  23     -14.100  13.192  21.912  1.00  1.77           C  
ATOM    396  H   ILE A  23     -13.623   9.184  22.411  1.00  1.49           H  
ATOM    397  HA  ILE A  23     -13.931  11.524  24.291  1.00  1.52           H  
ATOM    398  HB  ILE A  23     -15.903  10.342  22.464  1.00  2.12           H  
ATOM    399 1HG1 ILE A  23     -14.189  11.312  21.044  1.00  2.12           H  
ATOM    400 2HG1 ILE A  23     -15.669  12.244  20.930  1.00  2.12           H  
ATOM    401 1HG2 ILE A  23     -17.308  12.234  22.774  1.00  2.12           H  
ATOM    402 2HG2 ILE A  23     -16.965  11.437  24.286  1.00  2.12           H  
ATOM    403 3HG2 ILE A  23     -16.122  12.912  23.869  1.00  2.12           H  
ATOM    404 1HD1 ILE A  23     -13.754  13.637  20.990  1.00  2.12           H  
ATOM    405 2HD1 ILE A  23     -14.723  13.902  22.432  1.00  2.12           H  
ATOM    406 3HD1 ILE A  23     -13.249  12.933  22.528  1.00  2.12           H  
ATOM    407  N   TYR A  24     -15.241  10.170  25.967  1.00  1.47           N  
ATOM    408  CA  TYR A  24     -15.883   9.331  26.961  1.00  1.71           C  
ATOM    409  C   TYR A  24     -17.163   9.986  27.451  1.00  1.84           C  
ATOM    410  O   TYR A  24     -17.144  11.071  28.028  1.00  1.86           O  
ATOM    411  CB  TYR A  24     -14.914   9.087  28.106  1.00  2.30           C  
ATOM    412  CG  TYR A  24     -15.399   8.186  29.178  1.00  2.30           C  
ATOM    413  CD1 TYR A  24     -15.489   6.833  28.943  1.00  2.30           C  
ATOM    414  CD2 TYR A  24     -15.733   8.705  30.412  1.00  2.30           C  
ATOM    415  CE1 TYR A  24     -15.916   5.990  29.939  1.00  2.30           C  
ATOM    416  CE2 TYR A  24     -16.159   7.865  31.413  1.00  2.30           C  
ATOM    417  CZ  TYR A  24     -16.253   6.509  31.181  1.00  2.30           C  
ATOM    418  OH  TYR A  24     -16.676   5.663  32.183  1.00  2.30           O  
ATOM    419  H   TYR A  24     -14.938  11.110  26.195  1.00  1.76           H  
ATOM    420  HA  TYR A  24     -16.145   8.378  26.506  1.00  2.05           H  
ATOM    421 1HB  TYR A  24     -13.979   8.682  27.704  1.00  2.76           H  
ATOM    422 2HB  TYR A  24     -14.687  10.040  28.562  1.00  2.76           H  
ATOM    423  HD1 TYR A  24     -15.220   6.433  27.971  1.00  2.76           H  
ATOM    424  HD2 TYR A  24     -15.656   9.779  30.592  1.00  2.76           H  
ATOM    425  HE1 TYR A  24     -15.988   4.920  29.753  1.00  2.76           H  
ATOM    426  HE2 TYR A  24     -16.423   8.271  32.391  1.00  2.76           H  
ATOM    427  HH  TYR A  24     -16.660   4.756  31.867  1.00  2.76           H  
ATOM    428  N   ASN A  25     -18.295   9.339  27.192  1.00  2.02           N  
ATOM    429  CA  ASN A  25     -19.607   9.865  27.570  1.00  2.27           C  
ATOM    430  C   ASN A  25     -19.818  11.308  27.080  1.00  2.35           C  
ATOM    431  O   ASN A  25     -20.331  12.165  27.800  1.00  2.51           O  
ATOM    432  CB  ASN A  25     -19.807   9.764  29.070  1.00  3.08           C  
ATOM    433  CG  ASN A  25     -19.796   8.342  29.545  1.00  3.08           C  
ATOM    434  OD1 ASN A  25     -20.144   7.414  28.798  1.00  3.08           O  
ATOM    435  ND2 ASN A  25     -19.431   8.148  30.780  1.00  3.08           N  
ATOM    436  H   ASN A  25     -18.234   8.445  26.719  1.00  2.42           H  
ATOM    437  HA  ASN A  25     -20.372   9.254  27.088  1.00  2.72           H  
ATOM    438 1HB  ASN A  25     -19.028  10.320  29.593  1.00  3.70           H  
ATOM    439 2HB  ASN A  25     -20.763  10.212  29.340  1.00  3.70           H  
ATOM    440 1HD2 ASN A  25     -19.425   7.223  31.163  1.00  3.70           H  
ATOM    441 2HD2 ASN A  25     -19.165   8.926  31.349  1.00  3.70           H  
ATOM    442  N   GLY A  26     -19.385  11.572  25.855  1.00  2.44           N  
ATOM    443  CA  GLY A  26     -19.522  12.884  25.218  1.00  2.81           C  
ATOM    444  C   GLY A  26     -18.417  13.902  25.579  1.00  2.71           C  
ATOM    445  O   GLY A  26     -18.395  15.005  25.030  1.00  2.95           O  
ATOM    446  H   GLY A  26     -18.989  10.797  25.342  1.00  2.93           H  
ATOM    447 1HA  GLY A  26     -19.544  12.745  24.134  1.00  3.37           H  
ATOM    448 2HA  GLY A  26     -20.493  13.301  25.482  1.00  3.37           H  
ATOM    449  N   LYS A  27     -17.489  13.550  26.476  1.00  2.39           N  
ATOM    450  CA  LYS A  27     -16.418  14.469  26.864  1.00  2.33           C  
ATOM    451  C   LYS A  27     -15.117  14.048  26.206  1.00  2.09           C  
ATOM    452  O   LYS A  27     -14.878  12.869  25.990  1.00  2.26           O  
ATOM    453  CB  LYS A  27     -16.258  14.499  28.381  1.00  3.28           C  
ATOM    454  CG  LYS A  27     -17.471  15.048  29.120  1.00  3.28           C  
ATOM    455  CD  LYS A  27     -17.239  15.092  30.630  1.00  3.28           C  
ATOM    456  CE  LYS A  27     -18.461  15.635  31.364  1.00  3.28           C  
ATOM    457  NZ  LYS A  27     -18.263  15.660  32.844  1.00  3.28           N  
ATOM    458  H   LYS A  27     -17.543  12.639  26.940  1.00  2.87           H  
ATOM    459  HA  LYS A  27     -16.663  15.471  26.514  1.00  2.80           H  
ATOM    460 1HB  LYS A  27     -16.081  13.481  28.738  1.00  3.94           H  
ATOM    461 2HB  LYS A  27     -15.385  15.097  28.646  1.00  3.94           H  
ATOM    462 1HG  LYS A  27     -17.697  16.048  28.753  1.00  3.94           H  
ATOM    463 2HG  LYS A  27     -18.330  14.402  28.910  1.00  3.94           H  
ATOM    464 1HD  LYS A  27     -17.030  14.081  30.987  1.00  3.94           H  
ATOM    465 2HD  LYS A  27     -16.380  15.723  30.851  1.00  3.94           H  
ATOM    466 1HE  LYS A  27     -18.662  16.648  31.019  1.00  3.94           H  
ATOM    467 2HE  LYS A  27     -19.323  15.007  31.134  1.00  3.94           H  
ATOM    468 1HZ  LYS A  27     -19.094  16.025  33.289  1.00  3.94           H  
ATOM    469 2HZ  LYS A  27     -18.089  14.722  33.178  1.00  3.94           H  
ATOM    470 3HZ  LYS A  27     -17.475  16.248  33.072  1.00  3.94           H  
ATOM    471  N   LEU A  28     -14.195  14.963  25.996  1.00  1.92           N  
ATOM    472  CA  LEU A  28     -12.948  14.539  25.371  1.00  1.91           C  
ATOM    473  C   LEU A  28     -12.052  13.900  26.454  1.00  2.10           C  
ATOM    474  O   LEU A  28     -11.709  14.554  27.448  1.00  2.16           O  
ATOM    475  CB  LEU A  28     -12.287  15.760  24.720  1.00  2.68           C  
ATOM    476  CG  LEU A  28     -12.848  16.296  23.377  1.00  2.68           C  
ATOM    477  CD1 LEU A  28     -14.255  16.911  23.506  1.00  2.68           C  
ATOM    478  CD2 LEU A  28     -11.869  17.317  22.867  1.00  2.68           C  
ATOM    479  H   LEU A  28     -14.365  15.937  26.207  1.00  2.30           H  
ATOM    480  HA  LEU A  28     -13.155  13.791  24.614  1.00  2.29           H  
ATOM    481 1HB  LEU A  28     -12.225  16.578  25.439  1.00  3.22           H  
ATOM    482 2HB  LEU A  28     -11.316  15.465  24.453  1.00  3.22           H  
ATOM    483  HG  LEU A  28     -12.927  15.508  22.693  1.00  3.22           H  
ATOM    484 1HD1 LEU A  28     -14.568  17.267  22.527  1.00  3.22           H  
ATOM    485 2HD1 LEU A  28     -14.974  16.175  23.846  1.00  3.22           H  
ATOM    486 3HD1 LEU A  28     -14.230  17.745  24.203  1.00  3.22           H  
ATOM    487 1HD2 LEU A  28     -12.228  17.682  21.919  1.00  3.22           H  
ATOM    488 2HD2 LEU A  28     -11.793  18.144  23.577  1.00  3.22           H  
ATOM    489 3HD2 LEU A  28     -10.887  16.868  22.736  1.00  3.22           H  
ATOM    490  N   PHE A  29     -11.786  12.583  26.329  1.00  2.35           N  
ATOM    491  CA  PHE A  29     -11.055  11.820  27.350  1.00  2.74           C  
ATOM    492  C   PHE A  29     -10.620  10.417  26.902  1.00  3.06           C  
ATOM    493  O   PHE A  29     -11.442   9.614  26.463  1.00  3.58           O  
ATOM    494  CB  PHE A  29     -11.877  11.700  28.624  1.00  3.68           C  
ATOM    495  CG  PHE A  29     -11.193  10.901  29.666  1.00  3.68           C  
ATOM    496  CD1 PHE A  29     -10.129  11.430  30.381  1.00  3.68           C  
ATOM    497  CD2 PHE A  29     -11.610   9.607  29.943  1.00  3.68           C  
ATOM    498  CE1 PHE A  29      -9.503  10.677  31.333  1.00  3.68           C  
ATOM    499  CE2 PHE A  29     -10.990   8.864  30.897  1.00  3.68           C  
ATOM    500  CZ  PHE A  29      -9.931   9.396  31.593  1.00  3.68           C  
ATOM    501  H   PHE A  29     -12.034  12.091  25.465  1.00  2.82           H  
ATOM    502  HA  PHE A  29     -10.154  12.376  27.593  1.00  3.29           H  
ATOM    503 1HB  PHE A  29     -12.077  12.686  29.035  1.00  4.42           H  
ATOM    504 2HB  PHE A  29     -12.819  11.247  28.398  1.00  4.42           H  
ATOM    505  HD1 PHE A  29      -9.783  12.448  30.177  1.00  4.42           H  
ATOM    506  HD2 PHE A  29     -12.435   9.182  29.391  1.00  4.42           H  
ATOM    507  HE1 PHE A  29      -8.665  11.090  31.887  1.00  4.42           H  
ATOM    508  HE2 PHE A  29     -11.327   7.851  31.105  1.00  4.42           H  
ATOM    509  HZ  PHE A  29      -9.425   8.803  32.353  1.00  4.42           H  
ATOM    510  N   ASP A  30      -9.337  10.106  27.083  1.00  3.07           N  
ATOM    511  CA  ASP A  30      -8.756   8.807  26.729  1.00  3.58           C  
ATOM    512  C   ASP A  30      -8.900   7.774  27.848  1.00  3.83           C  
ATOM    513  O   ASP A  30      -8.203   7.860  28.860  1.00  3.98           O  
ATOM    514  CB  ASP A  30      -7.282   8.984  26.369  1.00  4.80           C  
ATOM    515  CG  ASP A  30      -6.600   7.703  25.930  1.00  4.80           C  
ATOM    516  OD1 ASP A  30      -7.121   6.629  26.165  1.00  4.80           O  
ATOM    517  OD2 ASP A  30      -5.547   7.798  25.359  1.00  4.80           O  
ATOM    518  H   ASP A  30      -8.725  10.796  27.496  1.00  3.68           H  
ATOM    519  HA  ASP A  30      -9.277   8.423  25.859  1.00  4.30           H  
ATOM    520 1HB  ASP A  30      -7.189   9.717  25.569  1.00  5.76           H  
ATOM    521 2HB  ASP A  30      -6.751   9.375  27.238  1.00  5.76           H  
ATOM    522  N   LEU A  31      -9.792   6.790  27.693  1.00  4.03           N  
ATOM    523  CA  LEU A  31     -10.045   5.879  28.813  1.00  4.50           C  
ATOM    524  C   LEU A  31      -8.967   4.809  28.962  1.00  5.17           C  
ATOM    525  O   LEU A  31      -9.004   4.014  29.905  1.00  5.75           O  
ATOM    526  CB  LEU A  31     -11.457   5.246  28.705  1.00  6.12           C  
ATOM    527  CG  LEU A  31     -11.742   4.246  27.529  1.00  6.12           C  
ATOM    528  CD1 LEU A  31     -11.459   2.797  27.954  1.00  6.12           C  
ATOM    529  CD2 LEU A  31     -13.193   4.421  27.070  1.00  6.12           C  
ATOM    530  H   LEU A  31     -10.292   6.681  26.796  1.00  4.84           H  
ATOM    531  HA  LEU A  31     -10.029   6.467  29.724  1.00  5.40           H  
ATOM    532 1HB  LEU A  31     -11.658   4.717  29.634  1.00  7.34           H  
ATOM    533 2HB  LEU A  31     -12.179   6.059  28.622  1.00  7.34           H  
ATOM    534  HG  LEU A  31     -11.073   4.460  26.712  1.00  7.34           H  
ATOM    535 1HD1 LEU A  31     -11.649   2.134  27.111  1.00  7.34           H  
ATOM    536 2HD1 LEU A  31     -10.440   2.679  28.258  1.00  7.34           H  
ATOM    537 3HD1 LEU A  31     -12.109   2.528  28.782  1.00  7.34           H  
ATOM    538 1HD2 LEU A  31     -13.391   3.745  26.238  1.00  7.34           H  
ATOM    539 2HD2 LEU A  31     -13.867   4.195  27.894  1.00  7.34           H  
ATOM    540 3HD2 LEU A  31     -13.344   5.453  26.739  1.00  7.34           H  
ATOM    541  N   LEU A  32      -8.036   4.740  28.008  1.00  5.23           N  
ATOM    542  CA  LEU A  32      -6.980   3.741  28.049  1.00  5.94           C  
ATOM    543  C   LEU A  32      -5.680   4.277  28.654  1.00  6.05           C  
ATOM    544  O   LEU A  32      -4.706   3.528  28.761  1.00  6.65           O  
ATOM    545  CB  LEU A  32      -6.686   3.204  26.631  1.00  8.03           C  
ATOM    546  CG  LEU A  32      -7.856   2.463  25.872  1.00  8.03           C  
ATOM    547  CD1 LEU A  32      -7.384   2.100  24.451  1.00  8.03           C  
ATOM    548  CD2 LEU A  32      -8.265   1.189  26.616  1.00  8.03           C  
ATOM    549  H   LEU A  32      -8.019   5.444  27.255  1.00  6.28           H  
ATOM    550  HA  LEU A  32      -7.311   2.922  28.680  1.00  7.13           H  
ATOM    551 1HB  LEU A  32      -6.391   4.061  26.015  1.00  9.64           H  
ATOM    552 2HB  LEU A  32      -5.839   2.523  26.691  1.00  9.64           H  
ATOM    553  HG  LEU A  32      -8.718   3.136  25.790  1.00  9.64           H  
ATOM    554 1HD1 LEU A  32      -8.189   1.605  23.908  1.00  9.64           H  
ATOM    555 2HD1 LEU A  32      -7.103   2.996  23.930  1.00  9.64           H  
ATOM    556 3HD1 LEU A  32      -6.524   1.431  24.503  1.00  9.64           H  
ATOM    557 1HD2 LEU A  32      -9.068   0.701  26.068  1.00  9.64           H  
ATOM    558 2HD2 LEU A  32      -7.410   0.517  26.682  1.00  9.64           H  
ATOM    559 3HD2 LEU A  32      -8.611   1.424  27.612  1.00  9.64           H  
ATOM    560  N   ASN A  33      -5.648   5.558  29.045  1.00  5.38           N  
ATOM    561  CA  ASN A  33      -4.410   6.154  29.549  1.00  5.38           C  
ATOM    562  C   ASN A  33      -4.595   7.070  30.750  1.00  4.93           C  
ATOM    563  O   ASN A  33      -5.664   7.634  30.981  1.00  5.01           O  
ATOM    564  CB  ASN A  33      -3.680   6.903  28.442  1.00  7.53           C  
ATOM    565  CG  ASN A  33      -3.009   6.009  27.443  1.00  7.53           C  
ATOM    566  OD1 ASN A  33      -2.012   5.377  27.811  1.00  7.53           O  
ATOM    567  ND2 ASN A  33      -3.481   5.950  26.221  1.00  7.53           N  
ATOM    568  H   ASN A  33      -6.496   6.137  28.981  1.00  6.46           H  
ATOM    569  HA  ASN A  33      -3.762   5.342  29.880  1.00  6.46           H  
ATOM    570 1HB  ASN A  33      -4.392   7.532  27.909  1.00  9.04           H  
ATOM    571 2HB  ASN A  33      -2.930   7.553  28.882  1.00  9.04           H  
ATOM    572 1HD2 ASN A  33      -3.039   5.365  25.547  1.00  9.04           H  
ATOM    573 2HD2 ASN A  33      -4.294   6.508  25.946  1.00  9.04           H  
ATOM    574  N   LYS A  34      -3.515   7.279  31.497  1.00  4.69           N  
ATOM    575  CA  LYS A  34      -3.552   8.179  32.652  1.00  4.39           C  
ATOM    576  C   LYS A  34      -3.508   9.644  32.216  1.00  4.12           C  
ATOM    577  O   LYS A  34      -2.505  10.335  32.393  1.00  4.34           O  
ATOM    578  CB  LYS A  34      -2.382   7.879  33.590  1.00  6.26           C  
ATOM    579  CG  LYS A  34      -2.436   6.496  34.244  1.00  6.26           C  
ATOM    580  CD  LYS A  34      -1.224   6.258  35.149  1.00  6.26           C  
ATOM    581  CE  LYS A  34      -1.266   4.872  35.799  1.00  6.26           C  
ATOM    582  NZ  LYS A  34      -0.066   4.616  36.654  1.00  6.26           N  
ATOM    583  H   LYS A  34      -2.658   6.797  31.257  1.00  5.63           H  
ATOM    584  HA  LYS A  34      -4.486   8.020  33.189  1.00  5.27           H  
ATOM    585 1HB  LYS A  34      -1.445   7.957  33.039  1.00  7.51           H  
ATOM    586 2HB  LYS A  34      -2.357   8.624  34.385  1.00  7.51           H  
ATOM    587 1HG  LYS A  34      -3.347   6.417  34.837  1.00  7.51           H  
ATOM    588 2HG  LYS A  34      -2.461   5.730  33.472  1.00  7.51           H  
ATOM    589 1HD  LYS A  34      -0.310   6.348  34.561  1.00  7.51           H  
ATOM    590 2HD  LYS A  34      -1.204   7.015  35.933  1.00  7.51           H  
ATOM    591 1HE  LYS A  34      -2.161   4.795  36.415  1.00  7.51           H  
ATOM    592 2HE  LYS A  34      -1.310   4.113  35.018  1.00  7.51           H  
ATOM    593 1HZ  LYS A  34      -0.133   3.693  37.062  1.00  7.51           H  
ATOM    594 2HZ  LYS A  34       0.771   4.672  36.090  1.00  7.51           H  
ATOM    595 3HZ  LYS A  34      -0.021   5.305  37.391  1.00  7.51           H  
ATOM    596  N   LYS A  35      -4.609  10.090  31.623  1.00  3.98           N  
ATOM    597  CA  LYS A  35      -4.736  11.432  31.068  1.00  3.96           C  
ATOM    598  C   LYS A  35      -5.709  12.334  31.798  1.00  3.55           C  
ATOM    599  O   LYS A  35      -6.551  11.891  32.578  1.00  4.03           O  
ATOM    600  CB  LYS A  35      -5.148  11.376  29.597  1.00  5.56           C  
ATOM    601  CG  LYS A  35      -4.202  10.618  28.686  1.00  5.56           C  
ATOM    602  CD  LYS A  35      -2.830  11.281  28.599  1.00  5.56           C  
ATOM    603  CE  LYS A  35      -1.970  10.615  27.561  1.00  5.56           C  
ATOM    604  NZ  LYS A  35      -0.588  11.161  27.534  1.00  5.56           N  
ATOM    605  H   LYS A  35      -5.369   9.412  31.525  1.00  4.78           H  
ATOM    606  HA  LYS A  35      -3.765  11.917  31.138  1.00  4.75           H  
ATOM    607 1HB  LYS A  35      -6.123  10.889  29.523  1.00  6.67           H  
ATOM    608 2HB  LYS A  35      -5.266  12.388  29.204  1.00  6.67           H  
ATOM    609 1HG  LYS A  35      -4.083   9.627  29.086  1.00  6.67           H  
ATOM    610 2HG  LYS A  35      -4.629  10.542  27.687  1.00  6.67           H  
ATOM    611 1HD  LYS A  35      -2.942  12.338  28.355  1.00  6.67           H  
ATOM    612 2HD  LYS A  35      -2.314  11.194  29.553  1.00  6.67           H  
ATOM    613 1HE  LYS A  35      -1.921   9.550  27.771  1.00  6.67           H  
ATOM    614 2HE  LYS A  35      -2.421  10.762  26.576  1.00  6.67           H  
ATOM    615 1HZ  LYS A  35      -0.082  10.642  26.811  1.00  6.67           H  
ATOM    616 2HZ  LYS A  35      -0.578  12.150  27.315  1.00  6.67           H  
ATOM    617 3HZ  LYS A  35      -0.147  11.014  28.425  1.00  6.67           H  
ATOM    618  N   ALA A  36      -5.537  13.624  31.553  1.00  3.01           N  
ATOM    619  CA  ALA A  36      -6.396  14.687  32.040  1.00  2.90           C  
ATOM    620  C   ALA A  36      -7.434  15.001  30.975  1.00  2.59           C  
ATOM    621  O   ALA A  36      -7.364  14.466  29.869  1.00  2.57           O  
ATOM    622  CB  ALA A  36      -5.580  15.921  32.379  1.00  4.10           C  
ATOM    623  H   ALA A  36      -4.779  13.888  30.938  1.00  3.61           H  
ATOM    624  HA  ALA A  36      -6.914  14.337  32.933  1.00  3.48           H  
ATOM    625 1HB  ALA A  36      -6.237  16.706  32.747  1.00  4.92           H  
ATOM    626 2HB  ALA A  36      -4.849  15.673  33.147  1.00  4.92           H  
ATOM    627 3HB  ALA A  36      -5.067  16.271  31.486  1.00  4.92           H  
ATOM    628  N   LYS A  37      -8.402  15.850  31.307  1.00  2.60           N  
ATOM    629  CA  LYS A  37      -9.407  16.285  30.336  1.00  2.48           C  
ATOM    630  C   LYS A  37      -8.703  16.764  29.068  1.00  2.18           C  
ATOM    631  O   LYS A  37      -7.763  17.564  29.137  1.00  2.23           O  
ATOM    632  CB  LYS A  37     -10.253  17.411  30.939  1.00  3.52           C  
ATOM    633  CG  LYS A  37     -11.384  17.933  30.055  1.00  3.52           C  
ATOM    634  CD  LYS A  37     -12.195  19.014  30.786  1.00  3.52           C  
ATOM    635  CE  LYS A  37     -13.329  19.547  29.919  1.00  3.52           C  
ATOM    636  NZ  LYS A  37     -14.114  20.606  30.618  1.00  3.52           N  
ATOM    637  H   LYS A  37      -8.430  16.227  32.243  1.00  3.12           H  
ATOM    638  HA  LYS A  37     -10.046  15.440  30.072  1.00  2.98           H  
ATOM    639 1HB  LYS A  37     -10.695  17.068  31.873  1.00  4.22           H  
ATOM    640 2HB  LYS A  37      -9.606  18.256  31.176  1.00  4.22           H  
ATOM    641 1HG  LYS A  37     -10.963  18.365  29.140  1.00  4.22           H  
ATOM    642 2HG  LYS A  37     -12.041  17.108  29.772  1.00  4.22           H  
ATOM    643 1HD  LYS A  37     -12.613  18.599  31.705  1.00  4.22           H  
ATOM    644 2HD  LYS A  37     -11.534  19.839  31.047  1.00  4.22           H  
ATOM    645 1HE  LYS A  37     -12.911  19.962  29.002  1.00  4.22           H  
ATOM    646 2HE  LYS A  37     -13.997  18.724  29.661  1.00  4.22           H  
ATOM    647 1HZ  LYS A  37     -14.855  20.932  30.012  1.00  4.22           H  
ATOM    648 2HZ  LYS A  37     -14.516  20.229  31.464  1.00  4.22           H  
ATOM    649 3HZ  LYS A  37     -13.507  21.379  30.851  1.00  4.22           H  
ATOM    650  N   LEU A  38      -9.163  16.284  27.913  1.00  2.29           N  
ATOM    651  CA  LEU A  38      -8.543  16.647  26.647  1.00  1.99           C  
ATOM    652  C   LEU A  38      -9.188  17.912  26.089  1.00  1.87           C  
ATOM    653  O   LEU A  38     -10.328  18.242  26.424  1.00  2.07           O  
ATOM    654  CB  LEU A  38      -8.629  15.466  25.683  1.00  2.91           C  
ATOM    655  CG  LEU A  38      -7.973  14.139  26.146  1.00  2.91           C  
ATOM    656  CD1 LEU A  38      -8.235  13.071  25.099  1.00  2.91           C  
ATOM    657  CD2 LEU A  38      -6.512  14.312  26.332  1.00  2.91           C  
ATOM    658  H   LEU A  38      -9.971  15.653  27.907  1.00  2.75           H  
ATOM    659  HA  LEU A  38      -7.497  16.881  26.822  1.00  2.39           H  
ATOM    660 1HB  LEU A  38      -9.622  15.241  25.570  1.00  3.49           H  
ATOM    661 2HB  LEU A  38      -8.206  15.756  24.717  1.00  3.49           H  
ATOM    662  HG  LEU A  38      -8.414  13.824  27.085  1.00  3.49           H  
ATOM    663 1HD1 LEU A  38      -7.789  12.134  25.414  1.00  3.49           H  
ATOM    664 2HD1 LEU A  38      -9.308  12.929  24.956  1.00  3.49           H  
ATOM    665 3HD1 LEU A  38      -7.785  13.389  24.182  1.00  3.49           H  
ATOM    666 1HD2 LEU A  38      -6.062  13.368  26.642  1.00  3.49           H  
ATOM    667 2HD2 LEU A  38      -6.095  14.627  25.385  1.00  3.49           H  
ATOM    668 3HD2 LEU A  38      -6.306  15.058  27.095  1.00  3.49           H  
ATOM    669  N   ARG A  39      -8.442  18.639  25.257  1.00  1.79           N  
ATOM    670  CA  ARG A  39      -8.924  19.921  24.722  1.00  1.81           C  
ATOM    671  C   ARG A  39      -8.753  20.102  23.225  1.00  1.59           C  
ATOM    672  O   ARG A  39      -7.991  19.387  22.580  1.00  1.51           O  
ATOM    673  CB  ARG A  39      -8.176  21.076  25.368  1.00  2.52           C  
ATOM    674  CG  ARG A  39      -8.308  21.226  26.860  1.00  2.52           C  
ATOM    675  CD  ARG A  39      -7.512  22.391  27.315  1.00  2.52           C  
ATOM    676  NE  ARG A  39      -6.071  22.163  27.114  1.00  2.52           N  
ATOM    677  CZ  ARG A  39      -5.119  23.124  27.047  1.00  2.52           C  
ATOM    678  NH1 ARG A  39      -5.441  24.400  27.156  1.00  2.52           N  
ATOM    679  NH2 ARG A  39      -3.853  22.779  26.869  1.00  2.52           N  
ATOM    680  H   ARG A  39      -7.520  18.265  25.000  1.00  2.15           H  
ATOM    681  HA  ARG A  39      -9.985  20.008  24.955  1.00  2.17           H  
ATOM    682 1HB  ARG A  39      -7.129  20.980  25.145  1.00  3.02           H  
ATOM    683 2HB  ARG A  39      -8.508  22.014  24.922  1.00  3.02           H  
ATOM    684 1HG  ARG A  39      -9.354  21.374  27.128  1.00  3.02           H  
ATOM    685 2HG  ARG A  39      -7.927  20.330  27.357  1.00  3.02           H  
ATOM    686 1HD  ARG A  39      -7.812  23.268  26.745  1.00  3.02           H  
ATOM    687 2HD  ARG A  39      -7.691  22.558  28.378  1.00  3.02           H  
ATOM    688  HE  ARG A  39      -5.764  21.199  27.043  1.00  3.02           H  
ATOM    689 1HH1 ARG A  39      -6.401  24.674  27.295  1.00  3.02           H  
ATOM    690 2HH1 ARG A  39      -4.722  25.109  27.105  1.00  3.02           H  
ATOM    691 1HH2 ARG A  39      -3.600  21.804  26.788  1.00  3.02           H  
ATOM    692 2HH2 ARG A  39      -3.136  23.488  26.817  1.00  3.02           H  
ATOM    693  N   VAL A  40      -9.459  21.091  22.671  1.00  1.62           N  
ATOM    694  CA  VAL A  40      -9.266  21.444  21.267  1.00  1.52           C  
ATOM    695  C   VAL A  40      -8.872  22.919  21.215  1.00  1.55           C  
ATOM    696  O   VAL A  40      -9.562  23.779  21.780  1.00  1.72           O  
ATOM    697  CB  VAL A  40     -10.537  21.247  20.417  1.00  2.17           C  
ATOM    698  CG1 VAL A  40     -10.217  21.556  18.942  1.00  2.17           C  
ATOM    699  CG2 VAL A  40     -11.076  19.891  20.624  1.00  2.17           C  
ATOM    700  H   VAL A  40     -10.091  21.619  23.254  1.00  1.94           H  
ATOM    701  HA  VAL A  40      -8.457  20.855  20.851  1.00  1.82           H  
ATOM    702  HB  VAL A  40     -11.291  21.967  20.720  1.00  2.60           H  
ATOM    703 1HG1 VAL A  40     -11.101  21.423  18.357  1.00  2.60           H  
ATOM    704 2HG1 VAL A  40      -9.858  22.578  18.824  1.00  2.60           H  
ATOM    705 3HG1 VAL A  40      -9.450  20.866  18.586  1.00  2.60           H  
ATOM    706 1HG2 VAL A  40     -11.982  19.771  20.035  1.00  2.60           H  
ATOM    707 2HG2 VAL A  40     -10.349  19.154  20.340  1.00  2.60           H  
ATOM    708 3HG2 VAL A  40     -11.310  19.779  21.668  1.00  2.60           H  
ATOM    709  N   LEU A  41      -7.761  23.219  20.557  1.00  1.52           N  
ATOM    710  CA  LEU A  41      -7.300  24.592  20.458  1.00  1.64           C  
ATOM    711  C   LEU A  41      -7.493  25.091  19.023  1.00  1.66           C  
ATOM    712  O   LEU A  41      -7.253  24.350  18.066  1.00  1.64           O  
ATOM    713  CB  LEU A  41      -5.821  24.637  20.853  1.00  2.24           C  
ATOM    714  CG  LEU A  41      -5.461  23.954  22.228  1.00  2.24           C  
ATOM    715  CD1 LEU A  41      -3.968  24.069  22.452  1.00  2.24           C  
ATOM    716  CD2 LEU A  41      -6.245  24.560  23.387  1.00  2.24           C  
ATOM    717  H   LEU A  41      -7.228  22.463  20.127  1.00  1.82           H  
ATOM    718  HA  LEU A  41      -7.886  25.226  21.119  1.00  1.97           H  
ATOM    719 1HB  LEU A  41      -5.245  24.136  20.076  1.00  2.69           H  
ATOM    720 2HB  LEU A  41      -5.504  25.677  20.899  1.00  2.69           H  
ATOM    721  HG  LEU A  41      -5.702  22.892  22.165  1.00  2.69           H  
ATOM    722 1HD1 LEU A  41      -3.698  23.568  23.380  1.00  2.69           H  
ATOM    723 2HD1 LEU A  41      -3.442  23.601  21.620  1.00  2.69           H  
ATOM    724 3HD1 LEU A  41      -3.687  25.119  22.514  1.00  2.69           H  
ATOM    725 1HD2 LEU A  41      -5.970  24.050  24.303  1.00  2.69           H  
ATOM    726 2HD2 LEU A  41      -6.010  25.620  23.477  1.00  2.69           H  
ATOM    727 3HD2 LEU A  41      -7.311  24.441  23.227  1.00  2.69           H  
ATOM    728  N   GLU A  42      -7.906  26.349  18.848  1.00  1.84           N  
ATOM    729  CA  GLU A  42      -8.060  26.857  17.482  1.00  1.96           C  
ATOM    730  C   GLU A  42      -6.915  27.754  17.039  1.00  2.33           C  
ATOM    731  O   GLU A  42      -6.441  28.607  17.793  1.00  2.58           O  
ATOM    732  CB  GLU A  42      -9.371  27.635  17.307  1.00  2.70           C  
ATOM    733  CG  GLU A  42     -10.658  26.811  17.392  1.00  2.70           C  
ATOM    734  CD  GLU A  42     -11.895  27.681  17.197  1.00  2.70           C  
ATOM    735  OE1 GLU A  42     -12.003  28.665  17.895  1.00  2.70           O  
ATOM    736  OE2 GLU A  42     -12.702  27.385  16.338  1.00  2.70           O  
ATOM    737  H   GLU A  42      -8.099  26.944  19.641  1.00  2.21           H  
ATOM    738  HA  GLU A  42      -8.096  26.009  16.807  1.00  2.35           H  
ATOM    739 1HB  GLU A  42      -9.426  28.419  18.060  1.00  3.24           H  
ATOM    740 2HB  GLU A  42      -9.359  28.126  16.330  1.00  3.24           H  
ATOM    741 1HG  GLU A  42     -10.632  26.055  16.613  1.00  3.24           H  
ATOM    742 2HG  GLU A  42     -10.707  26.301  18.357  1.00  3.24           H  
ATOM    743  N   ASP A  43      -6.524  27.585  15.780  1.00  2.47           N  
ATOM    744  CA  ASP A  43      -5.510  28.423  15.144  1.00  2.89           C  
ATOM    745  C   ASP A  43      -6.145  29.683  14.524  1.00  3.04           C  
ATOM    746  O   ASP A  43      -7.371  29.816  14.471  1.00  2.83           O  
ATOM    747  CB  ASP A  43      -4.782  27.582  14.078  1.00  3.88           C  
ATOM    748  CG  ASP A  43      -3.371  28.052  13.702  1.00  3.88           C  
ATOM    749  OD1 ASP A  43      -3.092  29.223  13.852  1.00  3.88           O  
ATOM    750  OD2 ASP A  43      -2.603  27.245  13.257  1.00  3.88           O  
ATOM    751  H   ASP A  43      -6.941  26.800  15.271  1.00  2.96           H  
ATOM    752  HA  ASP A  43      -4.791  28.734  15.902  1.00  3.47           H  
ATOM    753 1HB  ASP A  43      -4.717  26.552  14.434  1.00  4.66           H  
ATOM    754 2HB  ASP A  43      -5.374  27.570  13.175  1.00  4.66           H  
ATOM    755  N   GLY A  44      -5.326  30.542  13.917  1.00  3.49           N  
ATOM    756  CA  GLY A  44      -5.785  31.794  13.291  1.00  3.70           C  
ATOM    757  C   GLY A  44      -6.591  31.563  12.014  1.00  3.53           C  
ATOM    758  O   GLY A  44      -7.258  32.462  11.503  1.00  3.60           O  
ATOM    759  H   GLY A  44      -4.326  30.338  13.956  1.00  4.19           H  
ATOM    760 1HA  GLY A  44      -6.392  32.348  14.007  1.00  4.44           H  
ATOM    761 2HA  GLY A  44      -4.920  32.415  13.064  1.00  4.44           H  
ATOM    762  N   LYS A  45      -6.511  30.342  11.509  1.00  3.41           N  
ATOM    763  CA  LYS A  45      -7.200  29.879  10.315  1.00  3.43           C  
ATOM    764  C   LYS A  45      -8.271  28.857  10.687  1.00  3.20           C  
ATOM    765  O   LYS A  45      -8.744  28.112   9.823  1.00  3.36           O  
ATOM    766  CB  LYS A  45      -6.208  29.278   9.324  1.00  4.79           C  
ATOM    767  CG  LYS A  45      -5.198  30.273   8.773  1.00  4.79           C  
ATOM    768  CD  LYS A  45      -4.274  29.617   7.754  1.00  4.79           C  
ATOM    769  CE  LYS A  45      -3.263  30.614   7.186  1.00  4.79           C  
ATOM    770  NZ  LYS A  45      -2.337  29.972   6.203  1.00  4.79           N  
ATOM    771  H   LYS A  45      -5.926  29.693  12.014  1.00  4.09           H  
ATOM    772  HA  LYS A  45      -7.699  30.729   9.845  1.00  4.12           H  
ATOM    773 1HB  LYS A  45      -5.645  28.490   9.818  1.00  5.75           H  
ATOM    774 2HB  LYS A  45      -6.745  28.829   8.490  1.00  5.75           H  
ATOM    775 1HG  LYS A  45      -5.731  31.100   8.301  1.00  5.75           H  
ATOM    776 2HG  LYS A  45      -4.603  30.673   9.593  1.00  5.75           H  
ATOM    777 1HD  LYS A  45      -3.735  28.796   8.230  1.00  5.75           H  
ATOM    778 2HD  LYS A  45      -4.870  29.210   6.937  1.00  5.75           H  
ATOM    779 1HE  LYS A  45      -3.800  31.421   6.689  1.00  5.75           H  
ATOM    780 2HE  LYS A  45      -2.676  31.032   8.003  1.00  5.75           H  
ATOM    781 1HZ  LYS A  45      -1.687  30.662   5.851  1.00  5.75           H  
ATOM    782 2HZ  LYS A  45      -1.823  29.229   6.656  1.00  5.75           H  
ATOM    783 3HZ  LYS A  45      -2.870  29.592   5.433  1.00  5.75           H  
ATOM    784  N   GLN A  46      -8.602  28.803  11.987  1.00  2.93           N  
ATOM    785  CA  GLN A  46      -9.546  27.865  12.594  1.00  2.81           C  
ATOM    786  C   GLN A  46      -9.148  26.421  12.401  1.00  2.76           C  
ATOM    787  O   GLN A  46     -10.010  25.563  12.228  1.00  2.90           O  
ATOM    788  CB  GLN A  46     -10.966  27.982  12.036  1.00  3.99           C  
ATOM    789  CG  GLN A  46     -11.670  29.270  12.212  1.00  3.99           C  
ATOM    790  CD  GLN A  46     -13.125  29.159  11.712  1.00  3.99           C  
ATOM    791  OE1 GLN A  46     -13.522  28.185  11.023  1.00  3.99           O  
ATOM    792  NE2 GLN A  46     -13.930  30.164  12.054  1.00  3.99           N  
ATOM    793  H   GLN A  46      -8.164  29.465  12.633  1.00  3.52           H  
ATOM    794  HA  GLN A  46      -9.571  28.062  13.669  1.00  3.37           H  
ATOM    795 1HB  GLN A  46     -10.955  27.752  10.979  1.00  4.79           H  
ATOM    796 2HB  GLN A  46     -11.588  27.236  12.523  1.00  4.79           H  
ATOM    797 1HG  GLN A  46     -11.678  29.528  13.271  1.00  4.79           H  
ATOM    798 2HG  GLN A  46     -11.155  30.036  11.635  1.00  4.79           H  
ATOM    799 1HE2 GLN A  46     -14.888  30.171  11.758  1.00  4.79           H  
ATOM    800 2HE2 GLN A  46     -13.578  30.926  12.604  1.00  4.79           H  
ATOM    801  N   GLN A  47      -7.865  26.120  12.474  1.00  2.78           N  
ATOM    802  CA  GLN A  47      -7.479  24.739  12.366  1.00  2.91           C  
ATOM    803  C   GLN A  47      -7.713  24.238  13.760  1.00  2.62           C  
ATOM    804  O   GLN A  47      -7.516  24.993  14.715  1.00  2.60           O  
ATOM    805  CB  GLN A  47      -6.036  24.616  11.904  1.00  4.02           C  
ATOM    806  CG  GLN A  47      -5.816  25.296  10.564  1.00  4.02           C  
ATOM    807  CD  GLN A  47      -6.628  24.661   9.467  1.00  4.02           C  
ATOM    808  OE1 GLN A  47      -6.395  23.499   9.131  1.00  4.02           O  
ATOM    809  NE2 GLN A  47      -7.603  25.387   8.911  1.00  4.02           N  
ATOM    810  H   GLN A  47      -7.165  26.833  12.592  1.00  3.34           H  
ATOM    811  HA  GLN A  47      -8.141  24.205  11.680  1.00  3.49           H  
ATOM    812 1HB  GLN A  47      -5.361  25.046  12.633  1.00  4.82           H  
ATOM    813 2HB  GLN A  47      -5.783  23.573  11.808  1.00  4.82           H  
ATOM    814 1HG  GLN A  47      -6.107  26.337  10.642  1.00  4.82           H  
ATOM    815 2HG  GLN A  47      -4.760  25.221  10.301  1.00  4.82           H  
ATOM    816 1HE2 GLN A  47      -8.169  24.990   8.186  1.00  4.82           H  
ATOM    817 2HE2 GLN A  47      -7.812  26.352   9.213  1.00  4.82           H  
ATOM    818  N   VAL A  48      -8.143  22.999  13.907  1.00  2.49           N  
ATOM    819  CA  VAL A  48      -8.458  22.506  15.244  1.00  2.21           C  
ATOM    820  C   VAL A  48      -7.506  21.476  15.777  1.00  2.13           C  
ATOM    821  O   VAL A  48      -7.553  20.311  15.404  1.00  2.32           O  
ATOM    822  CB  VAL A  48      -9.897  21.952  15.243  1.00  3.20           C  
ATOM    823  CG1 VAL A  48     -10.872  23.109  15.079  1.00  3.20           C  
ATOM    824  CG2 VAL A  48     -10.101  20.938  14.063  1.00  3.20           C  
ATOM    825  H   VAL A  48      -8.253  22.414  13.090  1.00  2.99           H  
ATOM    826  HA  VAL A  48      -8.435  23.354  15.931  1.00  2.65           H  
ATOM    827  HB  VAL A  48     -10.095  21.461  16.178  1.00  3.84           H  
ATOM    828 1HG1 VAL A  48     -11.891  22.731  15.091  1.00  3.84           H  
ATOM    829 2HG1 VAL A  48     -10.734  23.805  15.902  1.00  3.84           H  
ATOM    830 3HG1 VAL A  48     -10.682  23.621  14.138  1.00  3.84           H  
ATOM    831 1HG2 VAL A  48     -11.106  20.571  14.074  1.00  3.84           H  
ATOM    832 2HG2 VAL A  48      -9.927  21.428  13.111  1.00  3.84           H  
ATOM    833 3HG2 VAL A  48      -9.448  20.090  14.138  1.00  3.84           H  
ATOM    834  N   GLN A  49      -6.641  21.905  16.672  1.00  1.94           N  
ATOM    835  CA  GLN A  49      -5.626  21.016  17.189  1.00  1.90           C  
ATOM    836  C   GLN A  49      -6.170  20.337  18.402  1.00  1.60           C  
ATOM    837  O   GLN A  49      -6.492  20.986  19.398  1.00  1.59           O  
ATOM    838  CB  GLN A  49      -4.336  21.764  17.545  1.00  2.67           C  
ATOM    839  CG  GLN A  49      -3.240  20.859  18.130  1.00  2.67           C  
ATOM    840  CD  GLN A  49      -2.650  19.918  17.136  1.00  2.67           C  
ATOM    841  OE1 GLN A  49      -2.017  20.372  16.183  1.00  2.67           O  
ATOM    842  NE2 GLN A  49      -2.843  18.608  17.333  1.00  2.67           N  
ATOM    843  H   GLN A  49      -6.705  22.871  17.002  1.00  2.33           H  
ATOM    844  HA  GLN A  49      -5.404  20.248  16.453  1.00  2.28           H  
ATOM    845 1HB  GLN A  49      -3.940  22.243  16.651  1.00  3.20           H  
ATOM    846 2HB  GLN A  49      -4.558  22.548  18.267  1.00  3.20           H  
ATOM    847 1HG  GLN A  49      -2.444  21.478  18.544  1.00  3.20           H  
ATOM    848 2HG  GLN A  49      -3.668  20.249  18.895  1.00  3.20           H  
ATOM    849 1HE2 GLN A  49      -2.463  17.954  16.676  1.00  3.20           H  
ATOM    850 2HE2 GLN A  49      -3.388  18.262  18.148  1.00  3.20           H  
ATOM    851  N   VAL A  50      -6.267  19.035  18.345  1.00  1.50           N  
ATOM    852  CA  VAL A  50      -6.797  18.343  19.492  1.00  1.40           C  
ATOM    853  C   VAL A  50      -5.544  17.990  20.313  1.00  1.36           C  
ATOM    854  O   VAL A  50      -4.534  17.540  19.752  1.00  1.45           O  
ATOM    855  CB  VAL A  50      -7.650  17.147  19.040  1.00  2.00           C  
ATOM    856  CG1 VAL A  50      -8.269  16.445  20.224  1.00  2.00           C  
ATOM    857  CG2 VAL A  50      -8.727  17.634  18.065  1.00  2.00           C  
ATOM    858  H   VAL A  50      -6.011  18.548  17.474  1.00  1.80           H  
ATOM    859  HA  VAL A  50      -7.424  19.007  20.078  1.00  1.68           H  
ATOM    860  HB  VAL A  50      -7.005  16.428  18.537  1.00  2.40           H  
ATOM    861 1HG1 VAL A  50      -8.842  15.606  19.850  1.00  2.40           H  
ATOM    862 2HG1 VAL A  50      -7.531  16.103  20.901  1.00  2.40           H  
ATOM    863 3HG1 VAL A  50      -8.928  17.135  20.751  1.00  2.40           H  
ATOM    864 1HG2 VAL A  50      -9.314  16.788  17.727  1.00  2.40           H  
ATOM    865 2HG2 VAL A  50      -9.366  18.345  18.544  1.00  2.40           H  
ATOM    866 3HG2 VAL A  50      -8.258  18.111  17.206  1.00  2.40           H  
ATOM    867  N   VAL A  51      -5.558  18.297  21.614  1.00  1.39           N  
ATOM    868  CA  VAL A  51      -4.369  18.090  22.451  1.00  1.57           C  
ATOM    869  C   VAL A  51      -4.573  17.269  23.734  1.00  1.56           C  
ATOM    870  O   VAL A  51      -5.677  17.178  24.283  1.00  1.93           O  
ATOM    871  CB  VAL A  51      -3.777  19.471  22.867  1.00  2.13           C  
ATOM    872  CG1 VAL A  51      -3.381  20.259  21.648  1.00  2.13           C  
ATOM    873  CG2 VAL A  51      -4.800  20.286  23.680  1.00  2.13           C  
ATOM    874  H   VAL A  51      -6.424  18.666  22.007  1.00  1.67           H  
ATOM    875  HA  VAL A  51      -3.628  17.572  21.842  1.00  1.88           H  
ATOM    876  HB  VAL A  51      -2.881  19.301  23.460  1.00  2.56           H  
ATOM    877 1HG1 VAL A  51      -2.946  21.206  21.952  1.00  2.56           H  
ATOM    878 2HG1 VAL A  51      -2.653  19.693  21.069  1.00  2.56           H  
ATOM    879 3HG1 VAL A  51      -4.267  20.450  21.050  1.00  2.56           H  
ATOM    880 1HG2 VAL A  51      -4.367  21.240  23.967  1.00  2.56           H  
ATOM    881 2HG2 VAL A  51      -5.682  20.465  23.071  1.00  2.56           H  
ATOM    882 3HG2 VAL A  51      -5.084  19.741  24.577  1.00  2.56           H  
ATOM    883  N   GLY A  52      -3.436  16.762  24.267  1.00  1.24           N  
ATOM    884  CA  GLY A  52      -3.355  15.989  25.520  1.00  1.33           C  
ATOM    885  C   GLY A  52      -3.375  14.474  25.266  1.00  1.28           C  
ATOM    886  O   GLY A  52      -3.249  13.657  26.177  1.00  1.37           O  
ATOM    887  H   GLY A  52      -2.571  16.886  23.756  1.00  1.49           H  
ATOM    888 1HA  GLY A  52      -2.440  16.256  26.048  1.00  1.60           H  
ATOM    889 2HA  GLY A  52      -4.186  16.264  26.169  1.00  1.60           H  
ATOM    890  N   LEU A  53      -3.557  14.129  24.010  1.00  1.33           N  
ATOM    891  CA  LEU A  53      -3.647  12.770  23.504  1.00  1.42           C  
ATOM    892  C   LEU A  53      -2.288  12.194  23.093  1.00  1.35           C  
ATOM    893  O   LEU A  53      -1.335  12.941  22.857  1.00  1.31           O  
ATOM    894  CB  LEU A  53      -4.619  12.810  22.339  1.00  1.95           C  
ATOM    895  CG  LEU A  53      -4.209  13.688  21.153  1.00  1.95           C  
ATOM    896  CD1 LEU A  53      -3.647  12.835  20.042  1.00  1.95           C  
ATOM    897  CD2 LEU A  53      -5.379  14.475  20.725  1.00  1.95           C  
ATOM    898  H   LEU A  53      -3.650  14.883  23.357  1.00  1.60           H  
ATOM    899  HA  LEU A  53      -4.065  12.137  24.287  1.00  1.70           H  
ATOM    900 1HB  LEU A  53      -4.753  11.816  21.982  1.00  2.34           H  
ATOM    901 2HB  LEU A  53      -5.572  13.172  22.710  1.00  2.34           H  
ATOM    902  HG  LEU A  53      -3.420  14.368  21.455  1.00  2.34           H  
ATOM    903 1HD1 LEU A  53      -3.351  13.472  19.214  1.00  2.34           H  
ATOM    904 2HD1 LEU A  53      -2.784  12.288  20.386  1.00  2.34           H  
ATOM    905 3HD1 LEU A  53      -4.409  12.129  19.711  1.00  2.34           H  
ATOM    906 1HD2 LEU A  53      -5.094  15.115  19.898  1.00  2.34           H  
ATOM    907 2HD2 LEU A  53      -6.177  13.827  20.411  1.00  2.34           H  
ATOM    908 3HD2 LEU A  53      -5.706  15.080  21.567  1.00  2.34           H  
ATOM    909  N   GLN A  54      -2.215  10.858  23.004  1.00  1.45           N  
ATOM    910  CA  GLN A  54      -1.014  10.131  22.570  1.00  1.42           C  
ATOM    911  C   GLN A  54      -0.683  10.225  21.083  1.00  1.32           C  
ATOM    912  O   GLN A  54      -1.556  10.094  20.216  1.00  1.42           O  
ATOM    913  CB  GLN A  54      -1.132   8.641  22.920  1.00  2.00           C  
ATOM    914  CG  GLN A  54      -1.062   8.314  24.398  1.00  2.00           C  
ATOM    915  CD  GLN A  54       0.351   8.526  24.944  1.00  2.00           C  
ATOM    916  OE1 GLN A  54       0.639   9.461  25.714  1.00  2.00           O  
ATOM    917  NE2 GLN A  54       1.258   7.639  24.542  1.00  2.00           N  
ATOM    918  H   GLN A  54      -3.044  10.324  23.238  1.00  1.74           H  
ATOM    919  HA  GLN A  54      -0.166  10.549  23.113  1.00  1.70           H  
ATOM    920 1HB  GLN A  54      -2.082   8.260  22.545  1.00  2.40           H  
ATOM    921 2HB  GLN A  54      -0.342   8.091  22.412  1.00  2.40           H  
ATOM    922 1HG  GLN A  54      -1.749   8.960  24.936  1.00  2.40           H  
ATOM    923 2HG  GLN A  54      -1.338   7.269  24.546  1.00  2.40           H  
ATOM    924 1HE2 GLN A  54       2.208   7.712  24.857  1.00  2.40           H  
ATOM    925 2HE2 GLN A  54       1.000   6.891  23.929  1.00  2.40           H  
ATOM    926  N   GLU A  55       0.622  10.303  20.802  1.00  1.28           N  
ATOM    927  CA  GLU A  55       1.169  10.298  19.445  1.00  1.25           C  
ATOM    928  C   GLU A  55       2.379   9.383  19.383  1.00  1.24           C  
ATOM    929  O   GLU A  55       3.252   9.437  20.251  1.00  1.46           O  
ATOM    930  CB  GLU A  55       1.561  11.707  19.000  1.00  1.76           C  
ATOM    931  CG  GLU A  55       2.118  11.793  17.564  1.00  1.76           C  
ATOM    932  CD  GLU A  55       2.352  13.201  17.122  1.00  1.76           C  
ATOM    933  OE1 GLU A  55       2.108  14.094  17.893  1.00  1.76           O  
ATOM    934  OE2 GLU A  55       2.764  13.389  16.009  1.00  1.76           O  
ATOM    935  H   GLU A  55       1.269  10.402  21.574  1.00  1.54           H  
ATOM    936  HA  GLU A  55       0.426   9.907  18.762  1.00  1.50           H  
ATOM    937 1HB  GLU A  55       0.699  12.368  19.080  1.00  2.11           H  
ATOM    938 2HB  GLU A  55       2.326  12.096  19.672  1.00  2.11           H  
ATOM    939 1HG  GLU A  55       3.073  11.268  17.528  1.00  2.11           H  
ATOM    940 2HG  GLU A  55       1.446  11.293  16.869  1.00  2.11           H  
ATOM    941  N   HIS A  56       2.437   8.556  18.341  1.00  1.05           N  
ATOM    942  CA  HIS A  56       3.514   7.591  18.163  1.00  1.08           C  
ATOM    943  C   HIS A  56       4.234   7.678  16.814  1.00  1.08           C  
ATOM    944  O   HIS A  56       3.622   7.882  15.755  1.00  1.00           O  
ATOM    945  CB  HIS A  56       2.932   6.186  18.351  1.00  1.50           C  
ATOM    946  CG  HIS A  56       3.887   5.069  18.186  1.00  1.50           C  
ATOM    947  ND1 HIS A  56       4.905   4.820  19.079  1.00  1.50           N  
ATOM    948  CD2 HIS A  56       3.961   4.102  17.248  1.00  1.50           C  
ATOM    949  CE1 HIS A  56       5.579   3.754  18.681  1.00  1.50           C  
ATOM    950  NE2 HIS A  56       5.024   3.301  17.575  1.00  1.50           N  
ATOM    951  H   HIS A  56       1.668   8.551  17.667  1.00  1.26           H  
ATOM    952  HA  HIS A  56       4.262   7.748  18.937  1.00  1.30           H  
ATOM    953 1HB  HIS A  56       2.491   6.111  19.344  1.00  1.80           H  
ATOM    954 2HB  HIS A  56       2.128   6.043  17.627  1.00  1.80           H  
ATOM    955  HD2 HIS A  56       3.302   3.983  16.398  1.00  1.80           H  
ATOM    956  HE1 HIS A  56       6.444   3.321  19.182  1.00  1.80           H  
ATOM    957  HE2 HIS A  56       5.331   2.496  17.049  1.00  1.80           H  
ATOM    958  N   LEU A  57       5.568   7.529  16.856  1.00  1.26           N  
ATOM    959  CA  LEU A  57       6.365   7.485  15.626  1.00  1.29           C  
ATOM    960  C   LEU A  57       6.281   6.117  14.993  1.00  1.24           C  
ATOM    961  O   LEU A  57       6.657   5.103  15.581  1.00  1.33           O  
ATOM    962  CB  LEU A  57       7.846   7.828  15.873  1.00  1.79           C  
ATOM    963  CG  LEU A  57       8.823   7.681  14.606  1.00  1.79           C  
ATOM    964  CD1 LEU A  57       8.459   8.653  13.467  1.00  1.79           C  
ATOM    965  CD2 LEU A  57      10.248   7.951  15.058  1.00  1.79           C  
ATOM    966  H   LEU A  57       6.024   7.406  17.751  1.00  1.51           H  
ATOM    967  HA  LEU A  57       5.953   8.209  14.923  1.00  1.55           H  
ATOM    968 1HB  LEU A  57       7.908   8.854  16.223  1.00  2.15           H  
ATOM    969 2HB  LEU A  57       8.222   7.172  16.659  1.00  2.15           H  
ATOM    970  HG  LEU A  57       8.750   6.663  14.216  1.00  2.15           H  
ATOM    971 1HD1 LEU A  57       9.151   8.505  12.639  1.00  2.15           H  
ATOM    972 2HD1 LEU A  57       7.449   8.481  13.112  1.00  2.15           H  
ATOM    973 3HD1 LEU A  57       8.549   9.654  13.823  1.00  2.15           H  
ATOM    974 1HD2 LEU A  57      10.926   7.832  14.209  1.00  2.15           H  
ATOM    975 2HD2 LEU A  57      10.323   8.970  15.441  1.00  2.15           H  
ATOM    976 3HD2 LEU A  57      10.520   7.246  15.843  1.00  2.15           H  
ATOM    977  N   VAL A  58       5.824   6.142  13.762  1.00  1.16           N  
ATOM    978  CA  VAL A  58       5.546   5.032  12.893  1.00  1.18           C  
ATOM    979  C   VAL A  58       6.524   4.989  11.706  1.00  1.27           C  
ATOM    980  O   VAL A  58       6.778   6.007  11.052  1.00  1.27           O  
ATOM    981  CB  VAL A  58       4.075   5.254  12.473  1.00  1.64           C  
ATOM    982  CG1 VAL A  58       3.599   4.350  11.460  1.00  1.64           C  
ATOM    983  CG2 VAL A  58       3.179   5.060  13.689  1.00  1.64           C  
ATOM    984  H   VAL A  58       5.590   7.055  13.362  1.00  1.39           H  
ATOM    985  HA  VAL A  58       5.638   4.111  13.465  1.00  1.42           H  
ATOM    986  HB  VAL A  58       3.985   6.248  12.131  1.00  1.97           H  
ATOM    987 1HG1 VAL A  58       2.599   4.614  11.268  1.00  1.97           H  
ATOM    988 2HG1 VAL A  58       4.182   4.424  10.548  1.00  1.97           H  
ATOM    989 3HG1 VAL A  58       3.624   3.409  11.793  1.00  1.97           H  
ATOM    990 1HG2 VAL A  58       2.162   5.241  13.421  1.00  1.97           H  
ATOM    991 2HG2 VAL A  58       3.274   4.042  14.045  1.00  1.97           H  
ATOM    992 3HG2 VAL A  58       3.464   5.741  14.476  1.00  1.97           H  
ATOM    993  N   ASN A  59       7.131   3.820  11.442  1.00  1.41           N  
ATOM    994  CA  ASN A  59       8.077   3.755  10.328  1.00  1.58           C  
ATOM    995  C   ASN A  59       7.361   3.468   9.011  1.00  1.70           C  
ATOM    996  O   ASN A  59       7.754   3.949   7.952  1.00  1.92           O  
ATOM    997  CB  ASN A  59       9.098   2.670  10.588  1.00  2.15           C  
ATOM    998  CG  ASN A  59      10.012   2.983  11.729  1.00  2.15           C  
ATOM    999  OD1 ASN A  59      10.966   3.770  11.623  1.00  2.15           O  
ATOM   1000  ND2 ASN A  59       9.718   2.370  12.851  1.00  2.15           N  
ATOM   1001  H   ASN A  59       6.957   2.978  12.016  1.00  1.69           H  
ATOM   1002  HA  ASN A  59       8.582   4.718  10.232  1.00  1.90           H  
ATOM   1003 1HB  ASN A  59       8.581   1.733  10.803  1.00  2.58           H  
ATOM   1004 2HB  ASN A  59       9.694   2.515   9.690  1.00  2.58           H  
ATOM   1005 1HD2 ASN A  59      10.269   2.522  13.670  1.00  2.58           H  
ATOM   1006 2HD2 ASN A  59       8.894   1.755  12.890  1.00  2.58           H  
ATOM   1007  N   SER A  60       6.321   2.651   9.093  1.00  1.65           N  
ATOM   1008  CA  SER A  60       5.552   2.222   7.926  1.00  1.82           C  
ATOM   1009  C   SER A  60       4.155   1.753   8.305  1.00  1.75           C  
ATOM   1010  O   SER A  60       3.717   1.919   9.446  1.00  1.58           O  
ATOM   1011  CB  SER A  60       6.259   1.119   7.171  1.00  2.48           C  
ATOM   1012  OG  SER A  60       5.638   0.914   5.931  1.00  2.48           O  
ATOM   1013  H   SER A  60       6.087   2.308  10.010  1.00  1.98           H  
ATOM   1014  HA  SER A  60       5.453   3.078   7.256  1.00  2.18           H  
ATOM   1015 1HB  SER A  60       7.306   1.384   7.018  1.00  2.98           H  
ATOM   1016 2HB  SER A  60       6.229   0.201   7.757  1.00  2.98           H  
ATOM   1017  HG  SER A  60       5.944   1.666   5.358  1.00  2.98           H  
ATOM   1018  N   ALA A  61       3.470   1.116   7.352  1.00  1.94           N  
ATOM   1019  CA  ALA A  61       2.083   0.671   7.540  1.00  1.94           C  
ATOM   1020  C   ALA A  61       1.966  -0.303   8.694  1.00  1.88           C  
ATOM   1021  O   ALA A  61       0.952  -0.329   9.395  1.00  1.76           O  
ATOM   1022  CB  ALA A  61       1.559   0.011   6.283  1.00  2.72           C  
ATOM   1023  H   ALA A  61       3.951   0.943   6.477  1.00  2.33           H  
ATOM   1024  HA  ALA A  61       1.475   1.535   7.765  1.00  2.33           H  
ATOM   1025 1HB  ALA A  61       0.523  -0.288   6.442  1.00  3.26           H  
ATOM   1026 2HB  ALA A  61       1.610   0.705   5.452  1.00  3.26           H  
ATOM   1027 3HB  ALA A  61       2.149  -0.856   6.065  1.00  3.26           H  
ATOM   1028  N   ASP A  62       2.993  -1.115   8.896  1.00  1.99           N  
ATOM   1029  CA  ASP A  62       2.973  -2.117   9.939  1.00  2.00           C  
ATOM   1030  C   ASP A  62       2.835  -1.458  11.314  1.00  1.76           C  
ATOM   1031  O   ASP A  62       2.206  -2.010  12.221  1.00  1.76           O  
ATOM   1032  CB  ASP A  62       4.269  -2.923   9.881  1.00  2.79           C  
ATOM   1033  CG  ASP A  62       4.414  -3.826   8.605  1.00  2.79           C  
ATOM   1034  OD1 ASP A  62       3.458  -4.060   7.876  1.00  2.79           O  
ATOM   1035  OD2 ASP A  62       5.510  -4.229   8.352  1.00  2.79           O  
ATOM   1036  H   ASP A  62       3.802  -1.071   8.291  1.00  2.39           H  
ATOM   1037  HA  ASP A  62       2.120  -2.777   9.777  1.00  2.40           H  
ATOM   1038 1HB  ASP A  62       5.121  -2.241   9.928  1.00  3.35           H  
ATOM   1039 2HB  ASP A  62       4.326  -3.563  10.764  1.00  3.35           H  
ATOM   1040  N   ASP A  63       3.450  -0.280  11.483  1.00  1.61           N  
ATOM   1041  CA  ASP A  63       3.409   0.407  12.760  1.00  1.42           C  
ATOM   1042  C   ASP A  63       2.118   1.223  12.876  1.00  1.25           C  
ATOM   1043  O   ASP A  63       1.623   1.461  13.986  1.00  1.15           O  
ATOM   1044  CB  ASP A  63       4.655   1.263  12.955  1.00  2.07           C  
ATOM   1045  CG  ASP A  63       5.984   0.557  13.145  1.00  2.07           C  
ATOM   1046  OD1 ASP A  63       6.074  -0.573  13.623  1.00  2.07           O  
ATOM   1047  OD2 ASP A  63       6.953   1.226  12.795  1.00  2.07           O  
ATOM   1048  H   ASP A  63       3.926   0.182  10.711  1.00  1.93           H  
ATOM   1049  HA  ASP A  63       3.399  -0.340  13.544  1.00  1.70           H  
ATOM   1050 1HB  ASP A  63       4.816   1.793  12.051  1.00  2.48           H  
ATOM   1051 2HB  ASP A  63       4.499   1.975  13.761  1.00  2.48           H  
ATOM   1052  N   VAL A  64       1.557   1.626  11.719  1.00  1.28           N  
ATOM   1053  CA  VAL A  64       0.291   2.362  11.713  1.00  1.21           C  
ATOM   1054  C   VAL A  64      -0.742   1.436  12.327  1.00  1.26           C  
ATOM   1055  O   VAL A  64      -1.523   1.846  13.192  1.00  1.19           O  
ATOM   1056  CB  VAL A  64      -0.200   2.712  10.272  1.00  1.72           C  
ATOM   1057  CG1 VAL A  64      -1.609   3.295  10.301  1.00  1.72           C  
ATOM   1058  CG2 VAL A  64       0.699   3.670   9.613  1.00  1.72           C  
ATOM   1059  H   VAL A  64       2.070   1.460  10.849  1.00  1.54           H  
ATOM   1060  HA  VAL A  64       0.387   3.262  12.317  1.00  1.45           H  
ATOM   1061  HB  VAL A  64      -0.241   1.801   9.691  1.00  2.06           H  
ATOM   1062 1HG1 VAL A  64      -1.934   3.502   9.283  1.00  2.06           H  
ATOM   1063 2HG1 VAL A  64      -2.277   2.590  10.741  1.00  2.06           H  
ATOM   1064 3HG1 VAL A  64      -1.635   4.209  10.872  1.00  2.06           H  
ATOM   1065 1HG2 VAL A  64       0.316   3.861   8.632  1.00  2.06           H  
ATOM   1066 2HG2 VAL A  64       0.722   4.581  10.163  1.00  2.06           H  
ATOM   1067 3HG2 VAL A  64       1.690   3.261   9.544  1.00  2.06           H  
ATOM   1068  N   ILE A  65      -0.715   0.177  11.882  1.00  1.45           N  
ATOM   1069  CA  ILE A  65      -1.624  -0.841  12.363  1.00  1.56           C  
ATOM   1070  C   ILE A  65      -1.435  -1.058  13.855  1.00  1.46           C  
ATOM   1071  O   ILE A  65      -2.411  -1.105  14.590  1.00  1.45           O  
ATOM   1072  CB  ILE A  65      -1.465  -2.149  11.574  1.00  2.14           C  
ATOM   1073  CG1 ILE A  65      -1.954  -1.903  10.110  1.00  2.14           C  
ATOM   1074  CG2 ILE A  65      -2.280  -3.279  12.265  1.00  2.14           C  
ATOM   1075  CD1 ILE A  65      -1.581  -2.986   9.109  1.00  2.14           C  
ATOM   1076  H   ILE A  65      -0.039  -0.059  11.145  1.00  1.74           H  
ATOM   1077  HA  ILE A  65      -2.641  -0.490  12.202  1.00  1.87           H  
ATOM   1078  HB  ILE A  65      -0.407  -2.424  11.530  1.00  2.57           H  
ATOM   1079 1HG1 ILE A  65      -3.038  -1.804  10.122  1.00  2.57           H  
ATOM   1080 2HG1 ILE A  65      -1.529  -0.963   9.757  1.00  2.57           H  
ATOM   1081 1HG2 ILE A  65      -2.177  -4.205  11.715  1.00  2.57           H  
ATOM   1082 2HG2 ILE A  65      -1.924  -3.448  13.286  1.00  2.57           H  
ATOM   1083 3HG2 ILE A  65      -3.338  -3.002  12.309  1.00  2.57           H  
ATOM   1084 1HD1 ILE A  65      -1.962  -2.711   8.126  1.00  2.57           H  
ATOM   1085 2HD1 ILE A  65      -0.492  -3.073   9.064  1.00  2.57           H  
ATOM   1086 3HD1 ILE A  65      -2.009  -3.938   9.403  1.00  2.57           H  
ATOM   1087  N   LYS A  66      -0.194  -1.169  14.339  1.00  1.44           N  
ATOM   1088  CA  LYS A  66      -0.010  -1.360  15.779  1.00  1.42           C  
ATOM   1089  C   LYS A  66      -0.720  -0.269  16.602  1.00  1.24           C  
ATOM   1090  O   LYS A  66      -1.387  -0.585  17.596  1.00  1.25           O  
ATOM   1091  CB  LYS A  66       1.477  -1.330  16.113  1.00  2.00           C  
ATOM   1092  CG  LYS A  66       2.262  -2.520  15.624  1.00  2.00           C  
ATOM   1093  CD  LYS A  66       3.750  -2.307  15.866  1.00  2.00           C  
ATOM   1094  CE  LYS A  66       4.586  -3.384  15.202  1.00  2.00           C  
ATOM   1095  NZ  LYS A  66       6.034  -3.030  15.221  1.00  2.00           N  
ATOM   1096  H   LYS A  66       0.608  -1.178  13.702  1.00  1.73           H  
ATOM   1097  HA  LYS A  66      -0.431  -2.329  16.053  1.00  1.70           H  
ATOM   1098 1HB  LYS A  66       1.922  -0.436  15.688  1.00  2.40           H  
ATOM   1099 2HB  LYS A  66       1.600  -1.270  17.193  1.00  2.40           H  
ATOM   1100 1HG  LYS A  66       1.934  -3.411  16.158  1.00  2.40           H  
ATOM   1101 2HG  LYS A  66       2.081  -2.670  14.569  1.00  2.40           H  
ATOM   1102 1HD  LYS A  66       4.064  -1.337  15.484  1.00  2.40           H  
ATOM   1103 2HD  LYS A  66       3.943  -2.328  16.935  1.00  2.40           H  
ATOM   1104 1HE  LYS A  66       4.443  -4.324  15.728  1.00  2.40           H  
ATOM   1105 2HE  LYS A  66       4.266  -3.503  14.164  1.00  2.40           H  
ATOM   1106 1HZ  LYS A  66       6.571  -3.751  14.771  1.00  2.40           H  
ATOM   1107 2HZ  LYS A  66       6.149  -2.128  14.691  1.00  2.40           H  
ATOM   1108 3HZ  LYS A  66       6.356  -2.912  16.167  1.00  2.40           H  
ATOM   1109  N   MET A  67      -0.616   1.005  16.177  1.00  1.12           N  
ATOM   1110  CA  MET A  67      -1.286   2.095  16.906  1.00  1.04           C  
ATOM   1111  C   MET A  67      -2.816   1.933  16.827  1.00  1.07           C  
ATOM   1112  O   MET A  67      -3.533   2.147  17.819  1.00  1.10           O  
ATOM   1113  CB  MET A  67      -0.835   3.456  16.353  1.00  1.49           C  
ATOM   1114  CG  MET A  67      -1.227   4.713  17.197  1.00  1.49           C  
ATOM   1115  SD  MET A  67      -0.422   4.764  18.821  1.00  1.49           S  
ATOM   1116  CE  MET A  67      -0.653   6.481  19.342  1.00  1.49           C  
ATOM   1117  H   MET A  67      -0.006   1.204  15.371  1.00  1.34           H  
ATOM   1118  HA  MET A  67      -0.999   2.033  17.955  1.00  1.25           H  
ATOM   1119 1HB  MET A  67       0.249   3.453  16.234  1.00  1.79           H  
ATOM   1120 2HB  MET A  67      -1.261   3.583  15.354  1.00  1.79           H  
ATOM   1121 1HG  MET A  67      -0.937   5.610  16.661  1.00  1.79           H  
ATOM   1122 2HG  MET A  67      -2.308   4.742  17.343  1.00  1.79           H  
ATOM   1123 1HE  MET A  67      -0.206   6.627  20.322  1.00  1.79           H  
ATOM   1124 2HE  MET A  67      -0.180   7.143  18.633  1.00  1.79           H  
ATOM   1125 3HE  MET A  67      -1.695   6.710  19.389  1.00  1.79           H  
ATOM   1126  N   ILE A  68      -3.308   1.503  15.662  1.00  1.17           N  
ATOM   1127  CA  ILE A  68      -4.736   1.298  15.482  1.00  1.33           C  
ATOM   1128  C   ILE A  68      -5.245   0.184  16.387  1.00  1.37           C  
ATOM   1129  O   ILE A  68      -6.291   0.358  17.029  1.00  1.44           O  
ATOM   1130  CB  ILE A  68      -5.096   0.997  14.017  1.00  1.80           C  
ATOM   1131  CG1 ILE A  68      -4.819   2.254  13.202  1.00  1.80           C  
ATOM   1132  CG2 ILE A  68      -6.601   0.585  13.908  1.00  1.80           C  
ATOM   1133  CD1 ILE A  68      -4.825   2.072  11.750  1.00  1.80           C  
ATOM   1134  H   ILE A  68      -2.666   1.396  14.867  1.00  1.40           H  
ATOM   1135  HA  ILE A  68      -5.236   2.202  15.751  1.00  1.60           H  
ATOM   1136  HB  ILE A  68      -4.467   0.201  13.640  1.00  2.16           H  
ATOM   1137 1HG1 ILE A  68      -5.551   2.972  13.434  1.00  2.16           H  
ATOM   1138 2HG1 ILE A  68      -3.851   2.647  13.492  1.00  2.16           H  
ATOM   1139 1HG2 ILE A  68      -6.862   0.381  12.880  1.00  2.16           H  
ATOM   1140 2HG2 ILE A  68      -6.790  -0.315  14.494  1.00  2.16           H  
ATOM   1141 3HG2 ILE A  68      -7.226   1.393  14.286  1.00  2.16           H  
ATOM   1142 1HD1 ILE A  68      -4.607   3.032  11.295  1.00  2.16           H  
ATOM   1143 2HD1 ILE A  68      -4.064   1.351  11.472  1.00  2.16           H  
ATOM   1144 3HD1 ILE A  68      -5.790   1.723  11.409  1.00  2.16           H  
ATOM   1145  N   ASP A  69      -4.517  -0.950  16.427  1.00  1.39           N  
ATOM   1146  CA  ASP A  69      -4.855  -2.108  17.254  1.00  1.47           C  
ATOM   1147  C   ASP A  69      -4.852  -1.747  18.732  1.00  1.35           C  
ATOM   1148  O   ASP A  69      -5.729  -2.170  19.483  1.00  1.46           O  
ATOM   1149  CB  ASP A  69      -3.854  -3.259  17.059  1.00  2.03           C  
ATOM   1150  CG  ASP A  69      -3.939  -4.030  15.717  1.00  2.03           C  
ATOM   1151  OD1 ASP A  69      -4.897  -3.897  14.992  1.00  2.03           O  
ATOM   1152  OD2 ASP A  69      -3.024  -4.780  15.463  1.00  2.03           O  
ATOM   1153  H   ASP A  69      -3.691  -1.002  15.833  1.00  1.67           H  
ATOM   1154  HA  ASP A  69      -5.847  -2.453  16.980  1.00  1.76           H  
ATOM   1155 1HB  ASP A  69      -2.844  -2.853  17.142  1.00  2.44           H  
ATOM   1156 2HB  ASP A  69      -3.978  -3.973  17.870  1.00  2.44           H  
ATOM   1157  N   MET A  70      -3.906  -0.904  19.159  1.00  1.21           N  
ATOM   1158  CA  MET A  70      -3.862  -0.493  20.557  1.00  1.25           C  
ATOM   1159  C   MET A  70      -5.233   0.010  20.977  1.00  1.36           C  
ATOM   1160  O   MET A  70      -5.749  -0.367  22.032  1.00  1.54           O  
ATOM   1161  CB  MET A  70      -2.847   0.628  20.744  1.00  1.74           C  
ATOM   1162  CG  MET A  70      -2.741   1.193  22.160  1.00  1.74           C  
ATOM   1163  SD  MET A  70      -1.751   2.708  22.219  1.00  1.74           S  
ATOM   1164  CE  MET A  70      -2.897   3.901  21.484  1.00  1.74           C  
ATOM   1165  H   MET A  70      -3.164  -0.617  18.512  1.00  1.45           H  
ATOM   1166  HA  MET A  70      -3.598  -1.351  21.174  1.00  1.50           H  
ATOM   1167 1HB  MET A  70      -1.862   0.270  20.445  1.00  2.09           H  
ATOM   1168 2HB  MET A  70      -3.093   1.427  20.083  1.00  2.09           H  
ATOM   1169 1HG  MET A  70      -3.734   1.420  22.552  1.00  2.09           H  
ATOM   1170 2HG  MET A  70      -2.281   0.452  22.812  1.00  2.09           H  
ATOM   1171 1HE  MET A  70      -2.431   4.883  21.473  1.00  2.09           H  
ATOM   1172 2HE  MET A  70      -3.147   3.616  20.462  1.00  2.09           H  
ATOM   1173 3HE  MET A  70      -3.808   3.939  22.080  1.00  2.09           H  
ATOM   1174  N   GLY A  71      -5.809   0.879  20.147  1.00  1.34           N  
ATOM   1175  CA  GLY A  71      -7.142   1.402  20.388  1.00  1.55           C  
ATOM   1176  C   GLY A  71      -8.258   0.356  20.173  1.00  1.73           C  
ATOM   1177  O   GLY A  71      -9.028   0.050  21.097  1.00  1.99           O  
ATOM   1178  H   GLY A  71      -5.270   1.183  19.326  1.00  1.61           H  
ATOM   1179 1HA  GLY A  71      -7.196   1.801  21.400  1.00  1.86           H  
ATOM   1180 2HA  GLY A  71      -7.304   2.230  19.708  1.00  1.86           H  
ATOM   1181  N   SER A  72      -8.346  -0.187  18.938  1.00  1.73           N  
ATOM   1182  CA  SER A  72      -9.455  -1.053  18.505  1.00  2.03           C  
ATOM   1183  C   SER A  72      -9.552  -2.369  19.267  1.00  2.09           C  
ATOM   1184  O   SER A  72     -10.629  -2.983  19.338  1.00  2.35           O  
ATOM   1185  CB  SER A  72      -9.391  -1.334  17.008  1.00  2.73           C  
ATOM   1186  OG  SER A  72      -8.316  -2.154  16.680  1.00  2.73           O  
ATOM   1187  H   SER A  72      -7.628   0.052  18.248  1.00  2.08           H  
ATOM   1188  HA  SER A  72     -10.379  -0.505  18.685  1.00  2.44           H  
ATOM   1189 1HB  SER A  72     -10.320  -1.806  16.690  1.00  3.28           H  
ATOM   1190 2HB  SER A  72      -9.301  -0.391  16.468  1.00  3.28           H  
ATOM   1191  HG  SER A  72      -8.417  -2.363  15.745  1.00  3.28           H  
ATOM   1192  N   ALA A  73      -8.481  -2.791  19.923  1.00  1.96           N  
ATOM   1193  CA  ALA A  73      -8.490  -4.002  20.718  1.00  2.17           C  
ATOM   1194  C   ALA A  73      -9.580  -3.967  21.794  1.00  2.30           C  
ATOM   1195  O   ALA A  73     -10.088  -5.013  22.189  1.00  2.68           O  
ATOM   1196  CB  ALA A  73      -7.137  -4.202  21.374  1.00  2.95           C  
ATOM   1197  H   ALA A  73      -7.577  -2.323  19.792  1.00  2.35           H  
ATOM   1198  HA  ALA A  73      -8.697  -4.843  20.055  1.00  2.60           H  
ATOM   1199 1HB  ALA A  73      -7.143  -5.122  21.952  1.00  3.54           H  
ATOM   1200 2HB  ALA A  73      -6.370  -4.259  20.609  1.00  3.54           H  
ATOM   1201 3HB  ALA A  73      -6.928  -3.354  22.032  1.00  3.54           H  
ATOM   1202  N   CYS A  74      -9.951  -2.776  22.284  1.00  2.17           N  
ATOM   1203  CA  CYS A  74     -10.965  -2.693  23.333  1.00  2.41           C  
ATOM   1204  C   CYS A  74     -12.408  -2.631  22.783  1.00  2.62           C  
ATOM   1205  O   CYS A  74     -13.367  -2.505  23.554  1.00  2.86           O  
ATOM   1206  CB  CYS A  74     -10.692  -1.503  24.274  1.00  3.27           C  
ATOM   1207  SG  CYS A  74     -10.908   0.157  23.569  1.00  3.27           S  
ATOM   1208  H   CYS A  74      -9.523  -1.914  21.927  1.00  2.60           H  
ATOM   1209  HA  CYS A  74     -10.884  -3.593  23.941  1.00  2.89           H  
ATOM   1210 1HB  CYS A  74     -11.338  -1.581  25.145  1.00  3.92           H  
ATOM   1211 2HB  CYS A  74      -9.664  -1.571  24.629  1.00  3.92           H  
ATOM   1212  HG  CYS A  74      -9.975   0.055  22.587  1.00  3.92           H  
ATOM   1213  N   ARG A  75     -12.569  -2.643  21.450  1.00  2.85           N  
ATOM   1214  CA  ARG A  75     -13.898  -2.537  20.832  1.00  3.22           C  
ATOM   1215  C   ARG A  75     -14.238  -3.700  19.834  1.00  3.19           C  
ATOM   1216  O   ARG A  75     -15.381  -4.197  19.782  1.00  3.57           O  
ATOM   1217  CB  ARG A  75     -13.956  -1.173  20.139  1.00  4.36           C  
ATOM   1218  CG  ARG A  75     -13.809   0.032  21.147  1.00  4.36           C  
ATOM   1219  CD  ARG A  75     -13.868   1.406  20.535  1.00  4.36           C  
ATOM   1220  NE  ARG A  75     -13.732   2.475  21.541  1.00  4.36           N  
ATOM   1221  CZ  ARG A  75     -13.964   3.806  21.313  1.00  4.36           C  
ATOM   1222  NH1 ARG A  75     -14.365   4.235  20.143  1.00  4.36           N  
ATOM   1223  NH2 ARG A  75     -13.800   4.696  22.276  1.00  4.36           N  
ATOM   1224  H   ARG A  75     -11.749  -2.748  20.857  1.00  3.42           H  
ATOM   1225  HA  ARG A  75     -14.643  -2.550  21.625  1.00  3.86           H  
ATOM   1226 1HB  ARG A  75     -13.157  -1.102  19.403  1.00  5.23           H  
ATOM   1227 2HB  ARG A  75     -14.899  -1.076  19.613  1.00  5.23           H  
ATOM   1228 1HG  ARG A  75     -14.536  -0.050  21.940  1.00  5.23           H  
ATOM   1229 2HG  ARG A  75     -12.838  -0.041  21.569  1.00  5.23           H  
ATOM   1230 1HD  ARG A  75     -13.045   1.501  19.833  1.00  5.23           H  
ATOM   1231 2HD  ARG A  75     -14.783   1.557  20.035  1.00  5.23           H  
ATOM   1232  HE  ARG A  75     -13.409   2.208  22.463  1.00  5.23           H  
ATOM   1233 1HH1 ARG A  75     -14.549   3.613  19.366  1.00  5.23           H  
ATOM   1234 2HH1 ARG A  75     -14.550   5.231  19.975  1.00  5.23           H  
ATOM   1235 1HH2 ARG A  75     -13.516   4.396  23.203  1.00  5.23           H  
ATOM   1236 2HH2 ARG A  75     -13.986   5.701  22.077  1.00  5.23           H  
ATOM   1237  N   THR A  76     -13.216  -4.195  19.130  1.00  3.64           N  
ATOM   1238  CA  THR A  76     -13.307  -5.178  18.038  1.00  3.89           C  
ATOM   1239  C   THR A  76     -14.140  -6.445  18.301  1.00  4.13           C  
ATOM   1240  O   THR A  76     -14.813  -6.940  17.405  1.00  4.63           O  
ATOM   1241  CB  THR A  76     -11.890  -5.627  17.598  1.00  5.35           C  
ATOM   1242  OG1 THR A  76     -11.130  -4.487  17.184  1.00  5.35           O  
ATOM   1243  CG2 THR A  76     -11.981  -6.595  16.414  1.00  5.35           C  
ATOM   1244  H   THR A  76     -12.300  -3.781  19.281  1.00  4.37           H  
ATOM   1245  HA  THR A  76     -13.765  -4.668  17.187  1.00  4.67           H  
ATOM   1246  HB  THR A  76     -11.380  -6.109  18.433  1.00  6.42           H  
ATOM   1247  HG1 THR A  76     -10.894  -3.975  17.969  1.00  6.42           H  
ATOM   1248 1HG2 THR A  76     -10.977  -6.880  16.112  1.00  6.42           H  
ATOM   1249 2HG2 THR A  76     -12.530  -7.491  16.679  1.00  6.42           H  
ATOM   1250 3HG2 THR A  76     -12.486  -6.097  15.582  1.00  6.42           H  
ATOM   1251  N   SER A  77     -14.058  -7.025  19.495  1.00  4.26           N  
ATOM   1252  CA  SER A  77     -14.729  -8.301  19.767  1.00  4.99           C  
ATOM   1253  C   SER A  77     -16.271  -8.351  19.646  1.00  5.17           C  
ATOM   1254  O   SER A  77     -16.832  -9.448  19.558  1.00  5.45           O  
ATOM   1255  CB  SER A  77     -14.344  -8.772  21.155  1.00  6.69           C  
ATOM   1256  OG  SER A  77     -14.860  -7.918  22.142  1.00  6.69           O  
ATOM   1257  H   SER A  77     -13.516  -6.599  20.232  1.00  5.11           H  
ATOM   1258  HA  SER A  77     -14.333  -9.021  19.051  1.00  5.99           H  
ATOM   1259 1HB  SER A  77     -14.722  -9.782  21.311  1.00  8.03           H  
ATOM   1260 2HB  SER A  77     -13.259  -8.811  21.235  1.00  8.03           H  
ATOM   1261  HG  SER A  77     -14.620  -8.312  22.986  1.00  8.03           H  
ATOM   1262  N   GLY A  78     -16.970  -7.212  19.683  1.00  5.63           N  
ATOM   1263  CA  GLY A  78     -18.443  -7.251  19.597  1.00  6.10           C  
ATOM   1264  C   GLY A  78     -19.010  -6.832  18.233  1.00  6.05           C  
ATOM   1265  O   GLY A  78     -18.347  -6.961  17.207  1.00  6.35           O  
ATOM   1266  H   GLY A  78     -16.458  -6.328  19.752  1.00  6.76           H  
ATOM   1267 1HA  GLY A  78     -18.775  -8.266  19.811  1.00  7.32           H  
ATOM   1268 2HA  GLY A  78     -18.866  -6.638  20.383  1.00  7.32           H  
ATOM   1269  N   GLN A  79     -20.275  -6.370  18.212  1.00  5.83           N  
ATOM   1270  CA  GLN A  79     -20.918  -5.940  16.955  1.00  5.93           C  
ATOM   1271  C   GLN A  79     -21.704  -4.625  17.123  1.00  5.43           C  
ATOM   1272  O   GLN A  79     -22.283  -4.373  18.185  1.00  5.82           O  
ATOM   1273  CB  GLN A  79     -21.835  -7.029  16.386  1.00  8.26           C  
ATOM   1274  CG  GLN A  79     -21.097  -8.298  15.988  1.00  8.26           C  
ATOM   1275  CD  GLN A  79     -21.950  -9.284  15.224  1.00  8.26           C  
ATOM   1276  OE1 GLN A  79     -22.896  -9.893  15.741  1.00  8.26           O  
ATOM   1277  NE2 GLN A  79     -21.611  -9.427  13.946  1.00  8.26           N  
ATOM   1278  H   GLN A  79     -20.792  -6.299  19.078  1.00  7.00           H  
ATOM   1279  HA  GLN A  79     -20.141  -5.764  16.212  1.00  7.12           H  
ATOM   1280 1HB  GLN A  79     -22.594  -7.290  17.120  1.00  9.91           H  
ATOM   1281 2HB  GLN A  79     -22.347  -6.645  15.502  1.00  9.91           H  
ATOM   1282 1HG  GLN A  79     -20.248  -8.020  15.362  1.00  9.91           H  
ATOM   1283 2HG  GLN A  79     -20.738  -8.793  16.889  1.00  9.91           H  
ATOM   1284 1HE2 GLN A  79     -22.116 -10.056  13.356  1.00  9.91           H  
ATOM   1285 2HE2 GLN A  79     -20.817  -8.882  13.572  1.00  9.91           H  
ATOM   1286  N   THR A  80     -21.749  -3.824  16.049  1.00  4.85           N  
ATOM   1287  CA  THR A  80     -22.458  -2.545  15.954  1.00  4.57           C  
ATOM   1288  C   THR A  80     -23.414  -2.588  14.770  1.00  4.59           C  
ATOM   1289  O   THR A  80     -23.058  -3.106  13.719  1.00  4.76           O  
ATOM   1290  CB  THR A  80     -21.434  -1.402  15.738  1.00  6.51           C  
ATOM   1291  OG1 THR A  80     -20.537  -1.398  16.791  1.00  6.51           O  
ATOM   1292  CG2 THR A  80     -22.062  -0.066  15.678  1.00  6.51           C  
ATOM   1293  H   THR A  80     -21.195  -4.078  15.224  1.00  5.82           H  
ATOM   1294  HA  THR A  80     -23.029  -2.374  16.865  1.00  5.48           H  
ATOM   1295  HB  THR A  80     -20.894  -1.581  14.819  1.00  7.81           H  
ATOM   1296  HG1 THR A  80     -19.941  -2.171  16.654  1.00  7.81           H  
ATOM   1297 1HG2 THR A  80     -21.290   0.686  15.539  1.00  7.81           H  
ATOM   1298 2HG2 THR A  80     -22.739  -0.009  14.871  1.00  7.81           H  
ATOM   1299 3HG2 THR A  80     -22.587   0.127  16.607  1.00  7.81           H  
ATOM   1300  N   PHE A  81     -24.595  -1.983  14.881  1.00  4.67           N  
ATOM   1301  CA  PHE A  81     -25.525  -1.982  13.748  1.00  4.89           C  
ATOM   1302  C   PHE A  81     -24.863  -1.417  12.488  1.00  4.73           C  
ATOM   1303  O   PHE A  81     -24.975  -1.988  11.402  1.00  4.84           O  
ATOM   1304  CB  PHE A  81     -26.761  -1.136  14.063  1.00  6.76           C  
ATOM   1305  CG  PHE A  81     -27.698  -1.747  15.059  1.00  6.76           C  
ATOM   1306  CD1 PHE A  81     -27.858  -1.185  16.315  1.00  6.76           C  
ATOM   1307  CD2 PHE A  81     -28.420  -2.887  14.746  1.00  6.76           C  
ATOM   1308  CE1 PHE A  81     -28.721  -1.757  17.235  1.00  6.76           C  
ATOM   1309  CE2 PHE A  81     -29.275  -3.454  15.665  1.00  6.76           C  
ATOM   1310  CZ  PHE A  81     -29.420  -2.888  16.910  1.00  6.76           C  
ATOM   1311  H   PHE A  81     -24.853  -1.543  15.753  1.00  5.60           H  
ATOM   1312  HA  PHE A  81     -25.827  -3.010  13.547  1.00  5.87           H  
ATOM   1313 1HB  PHE A  81     -26.443  -0.158  14.442  1.00  8.11           H  
ATOM   1314 2HB  PHE A  81     -27.315  -0.954  13.141  1.00  8.11           H  
ATOM   1315  HD1 PHE A  81     -27.301  -0.281  16.577  1.00  8.11           H  
ATOM   1316  HD2 PHE A  81     -28.306  -3.340  13.759  1.00  8.11           H  
ATOM   1317  HE1 PHE A  81     -28.847  -1.313  18.220  1.00  8.11           H  
ATOM   1318  HE2 PHE A  81     -29.834  -4.353  15.405  1.00  8.11           H  
ATOM   1319  HZ  PHE A  81     -30.093  -3.335  17.638  1.00  8.11           H  
ATOM   1320  N   ALA A  82     -24.111  -0.327  12.647  1.00  4.64           N  
ATOM   1321  CA  ALA A  82     -23.402   0.317  11.552  1.00  4.83           C  
ATOM   1322  C   ALA A  82     -22.063  -0.364  11.178  1.00  4.60           C  
ATOM   1323  O   ALA A  82     -21.375   0.133  10.283  1.00  4.90           O  
ATOM   1324  CB  ALA A  82     -23.136   1.770  11.916  1.00  6.69           C  
ATOM   1325  H   ALA A  82     -24.090   0.148  13.563  1.00  5.57           H  
ATOM   1326  HA  ALA A  82     -24.048   0.282  10.676  1.00  5.80           H  
ATOM   1327 1HB  ALA A  82     -22.648   2.272  11.085  1.00  8.03           H  
ATOM   1328 2HB  ALA A  82     -24.083   2.268  12.142  1.00  8.03           H  
ATOM   1329 3HB  ALA A  82     -22.495   1.809  12.797  1.00  8.03           H  
ATOM   1330  N   ASN A  83     -21.650  -1.429  11.891  1.00  4.38           N  
ATOM   1331  CA  ASN A  83     -20.376  -2.112  11.628  1.00  4.37           C  
ATOM   1332  C   ASN A  83     -20.351  -3.526  12.244  1.00  4.85           C  
ATOM   1333  O   ASN A  83     -20.033  -3.722  13.426  1.00  4.90           O  
ATOM   1334  CB  ASN A  83     -19.180  -1.298  12.117  1.00  6.12           C  
ATOM   1335  CG  ASN A  83     -17.810  -1.897  11.669  1.00  6.12           C  
ATOM   1336  OD1 ASN A  83     -17.631  -3.121  11.492  1.00  6.12           O  
ATOM   1337  ND2 ASN A  83     -16.850  -1.005  11.459  1.00  6.12           N  
ATOM   1338  H   ASN A  83     -22.280  -1.837  12.581  1.00  5.26           H  
ATOM   1339  HA  ASN A  83     -20.277  -2.235  10.548  1.00  5.24           H  
ATOM   1340 1HB  ASN A  83     -19.252  -0.277  11.744  1.00  7.34           H  
ATOM   1341 2HB  ASN A  83     -19.194  -1.247  13.205  1.00  7.34           H  
ATOM   1342 1HD2 ASN A  83     -15.913  -1.284  11.121  1.00  7.34           H  
ATOM   1343 2HD2 ASN A  83     -17.036  -0.035  11.595  1.00  7.34           H  
ATOM   1344  N   SER A  84     -20.584  -4.530  11.411  1.00  5.70           N  
ATOM   1345  CA  SER A  84     -20.680  -5.920  11.848  1.00  6.50           C  
ATOM   1346  C   SER A  84     -19.377  -6.522  12.403  1.00  6.69           C  
ATOM   1347  O   SER A  84     -19.394  -7.622  12.971  1.00  7.32           O  
ATOM   1348  CB  SER A  84     -21.187  -6.767  10.693  1.00  8.78           C  
ATOM   1349  OG  SER A  84     -20.263  -6.790   9.639  1.00  8.78           O  
ATOM   1350  H   SER A  84     -20.777  -4.324  10.439  1.00  6.84           H  
ATOM   1351  HA  SER A  84     -21.425  -5.958  12.645  1.00  7.80           H  
ATOM   1352 1HB  SER A  84     -21.367  -7.782  11.044  1.00 10.54           H  
ATOM   1353 2HB  SER A  84     -22.137  -6.368  10.341  1.00 10.54           H  
ATOM   1354  HG  SER A  84     -20.635  -7.377   8.971  1.00 10.54           H  
ATOM   1355  N   ASN A  85     -18.238  -5.842  12.198  1.00  6.72           N  
ATOM   1356  CA  ASN A  85     -16.938  -6.344  12.648  1.00  7.07           C  
ATOM   1357  C   ASN A  85     -16.392  -5.704  13.939  1.00  6.47           C  
ATOM   1358  O   ASN A  85     -15.210  -5.880  14.245  1.00  6.89           O  
ATOM   1359  CB  ASN A  85     -15.916  -6.179  11.540  1.00  9.76           C  
ATOM   1360  CG  ASN A  85     -16.194  -7.055  10.354  1.00  9.76           C  
ATOM   1361  OD1 ASN A  85     -16.562  -8.230  10.486  1.00  9.76           O  
ATOM   1362  ND2 ASN A  85     -16.018  -6.503   9.177  1.00  9.76           N  
ATOM   1363  H   ASN A  85     -18.276  -4.925  11.751  1.00  8.06           H  
ATOM   1364  HA  ASN A  85     -17.048  -7.408  12.858  1.00  8.48           H  
ATOM   1365 1HB  ASN A  85     -15.900  -5.138  11.214  1.00 11.71           H  
ATOM   1366 2HB  ASN A  85     -14.924  -6.416  11.920  1.00 11.71           H  
ATOM   1367 1HD2 ASN A  85     -16.186  -7.033   8.346  1.00 11.71           H  
ATOM   1368 2HD2 ASN A  85     -15.717  -5.550   9.110  1.00 11.71           H  
ATOM   1369  N   SER A  86     -17.219  -4.947  14.668  1.00  5.19           N  
ATOM   1370  CA  SER A  86     -16.800  -4.301  15.927  1.00  4.68           C  
ATOM   1371  C   SER A  86     -17.974  -3.816  16.772  1.00  4.37           C  
ATOM   1372  O   SER A  86     -19.058  -3.581  16.244  1.00  4.62           O  
ATOM   1373  CB  SER A  86     -15.911  -3.112  15.647  1.00  6.75           C  
ATOM   1374  OG  SER A  86     -15.582  -2.460  16.845  1.00  6.75           O  
ATOM   1375  H   SER A  86     -18.172  -4.795  14.334  1.00  6.23           H  
ATOM   1376  HA  SER A  86     -16.250  -5.038  16.515  1.00  5.62           H  
ATOM   1377 1HB  SER A  86     -15.001  -3.445  15.150  1.00  8.10           H  
ATOM   1378 2HB  SER A  86     -16.420  -2.420  14.976  1.00  8.10           H  
ATOM   1379  HG  SER A  86     -16.397  -1.955  17.110  1.00  8.10           H  
ATOM   1380  N   SER A  87     -17.765  -3.581  18.075  1.00  4.30           N  
ATOM   1381  CA  SER A  87     -18.838  -2.978  18.868  1.00  4.39           C  
ATOM   1382  C   SER A  87     -18.483  -1.538  18.823  1.00  4.25           C  
ATOM   1383  O   SER A  87     -17.832  -1.289  17.804  1.00  4.53           O  
ATOM   1384  CB  SER A  87     -18.843  -3.443  20.306  1.00  6.12           C  
ATOM   1385  OG  SER A  87     -17.689  -3.017  20.973  1.00  6.12           O  
ATOM   1386  H   SER A  87     -16.871  -3.798  18.525  1.00  5.16           H  
ATOM   1387  HA  SER A  87     -19.806  -3.141  18.418  1.00  5.27           H  
ATOM   1388 1HB  SER A  87     -19.724  -3.046  20.807  1.00  7.34           H  
ATOM   1389 2HB  SER A  87     -18.909  -4.491  20.337  1.00  7.34           H  
ATOM   1390  HG  SER A  87     -17.754  -3.366  21.868  1.00  7.34           H  
ATOM   1391  N   ARG A  88     -18.044  -1.040  19.976  1.00  4.53           N  
ATOM   1392  CA  ARG A  88     -18.250   0.399  20.100  1.00  4.89           C  
ATOM   1393  C   ARG A  88     -17.534   0.974  18.892  1.00  4.85           C  
ATOM   1394  O   ARG A  88     -16.374   0.641  18.663  1.00  5.29           O  
ATOM   1395  CB  ARG A  88     -17.647   0.914  21.401  1.00  6.70           C  
ATOM   1396  CG  ARG A  88     -18.378   0.461  22.662  1.00  6.70           C  
ATOM   1397  CD  ARG A  88     -17.685   0.862  23.941  1.00  6.70           C  
ATOM   1398  NE  ARG A  88     -16.427   0.102  24.179  1.00  6.70           N  
ATOM   1399  CZ  ARG A  88     -15.597   0.279  25.242  1.00  6.70           C  
ATOM   1400  NH1 ARG A  88     -15.886   1.187  26.158  1.00  6.70           N  
ATOM   1401  NH2 ARG A  88     -14.500  -0.473  25.379  1.00  6.70           N  
ATOM   1402  H   ARG A  88     -17.109  -1.334  20.221  1.00  5.44           H  
ATOM   1403  HA  ARG A  88     -19.312   0.637  20.047  1.00  5.87           H  
ATOM   1404 1HB  ARG A  88     -16.641   0.571  21.479  1.00  8.04           H  
ATOM   1405 2HB  ARG A  88     -17.621   2.005  21.389  1.00  8.04           H  
ATOM   1406 1HG  ARG A  88     -19.379   0.890  22.670  1.00  8.04           H  
ATOM   1407 2HG  ARG A  88     -18.455  -0.627  22.649  1.00  8.04           H  
ATOM   1408 1HD  ARG A  88     -17.438   1.923  23.890  1.00  8.04           H  
ATOM   1409 2HD  ARG A  88     -18.357   0.683  24.778  1.00  8.04           H  
ATOM   1410  HE  ARG A  88     -16.187  -0.626  23.517  1.00  8.04           H  
ATOM   1411 1HH1 ARG A  88     -16.717   1.752  26.071  1.00  8.04           H  
ATOM   1412 2HH1 ARG A  88     -15.287   1.300  26.964  1.00  8.04           H  
ATOM   1413 1HH2 ARG A  88     -14.248  -1.200  24.679  1.00  8.04           H  
ATOM   1414 2HH2 ARG A  88     -13.899  -0.347  26.176  1.00  8.04           H  
ATOM   1415  N   SER A  89     -18.182   1.841  18.123  1.00  4.33           N  
ATOM   1416  CA  SER A  89     -17.522   2.289  16.909  1.00  4.51           C  
ATOM   1417  C   SER A  89     -16.095   2.739  17.244  1.00  3.86           C  
ATOM   1418  O   SER A  89     -15.868   3.483  18.198  1.00  4.00           O  
ATOM   1419  CB  SER A  89     -18.369   3.348  16.245  1.00  6.24           C  
ATOM   1420  OG  SER A  89     -19.609   2.838  15.838  1.00  6.24           O  
ATOM   1421  H   SER A  89     -19.128   2.131  18.323  1.00  5.20           H  
ATOM   1422  HA  SER A  89     -17.456   1.442  16.225  1.00  5.41           H  
ATOM   1423 1HB  SER A  89     -18.520   4.171  16.892  1.00  7.49           H  
ATOM   1424 2HB  SER A  89     -17.866   3.692  15.410  1.00  7.49           H  
ATOM   1425  HG  SER A  89     -20.103   3.592  15.493  1.00  7.49           H  
ATOM   1426  N   HIS A  90     -15.141   2.255  16.444  1.00  3.48           N  
ATOM   1427  CA  HIS A  90     -13.711   2.471  16.652  1.00  3.19           C  
ATOM   1428  C   HIS A  90     -13.221   3.892  16.472  1.00  3.03           C  
ATOM   1429  O   HIS A  90     -13.832   4.708  15.802  1.00  3.40           O  
ATOM   1430  CB  HIS A  90     -12.915   1.558  15.703  1.00  4.58           C  
ATOM   1431  CG  HIS A  90     -13.154   1.886  14.265  1.00  4.58           C  
ATOM   1432  ND1 HIS A  90     -12.631   2.994  13.681  1.00  4.58           N  
ATOM   1433  CD2 HIS A  90     -13.841   1.245  13.297  1.00  4.58           C  
ATOM   1434  CE1 HIS A  90     -13.007   3.058  12.447  1.00  4.58           C  
ATOM   1435  NE2 HIS A  90     -13.734   2.009  12.165  1.00  4.58           N  
ATOM   1436  H   HIS A  90     -15.431   1.665  15.680  1.00  4.18           H  
ATOM   1437  HA  HIS A  90     -13.467   2.176  17.665  1.00  3.83           H  
ATOM   1438 1HB  HIS A  90     -11.847   1.663  15.903  1.00  5.50           H  
ATOM   1439 2HB  HIS A  90     -13.188   0.516  15.874  1.00  5.50           H  
ATOM   1440  HD1 HIS A  90     -11.814   3.493  14.003  1.00  5.50           H  
ATOM   1441  HD2 HIS A  90     -14.414   0.314  13.277  1.00  5.50           H  
ATOM   1442  HE1 HIS A  90     -12.699   3.894  11.859  1.00  5.50           H  
ATOM   1443  N   ALA A  91     -12.079   4.208  17.057  1.00  2.34           N  
ATOM   1444  CA  ALA A  91     -11.506   5.504  16.761  1.00  2.29           C  
ATOM   1445  C   ALA A  91     -11.091   5.506  15.284  1.00  2.00           C  
ATOM   1446  O   ALA A  91     -10.654   4.468  14.781  1.00  2.06           O  
ATOM   1447  CB  ALA A  91     -10.342   5.796  17.697  1.00  3.23           C  
ATOM   1448  H   ALA A  91     -11.600   3.550  17.652  1.00  2.81           H  
ATOM   1449  HA  ALA A  91     -12.268   6.252  16.896  1.00  2.75           H  
ATOM   1450 1HB  ALA A  91      -9.944   6.755  17.476  1.00  3.88           H  
ATOM   1451 2HB  ALA A  91     -10.695   5.789  18.734  1.00  3.88           H  
ATOM   1452 3HB  ALA A  91      -9.573   5.051  17.575  1.00  3.88           H  
ATOM   1453  N   CYS A  92     -11.253   6.629  14.578  1.00  2.04           N  
ATOM   1454  CA  CYS A  92     -10.800   6.757  13.189  1.00  1.96           C  
ATOM   1455  C   CYS A  92      -9.484   7.481  13.223  1.00  1.73           C  
ATOM   1456  O   CYS A  92      -9.400   8.660  13.596  1.00  1.89           O  
ATOM   1457  CB  CYS A  92     -11.788   7.502  12.319  1.00  2.77           C  
ATOM   1458  SG  CYS A  92     -13.328   6.670  12.182  1.00  2.77           S  
ATOM   1459  H   CYS A  92     -11.657   7.451  15.011  1.00  2.45           H  
ATOM   1460  HA  CYS A  92     -10.645   5.766  12.764  1.00  2.35           H  
ATOM   1461 1HB  CYS A  92     -11.968   8.487  12.734  1.00  3.32           H  
ATOM   1462 2HB  CYS A  92     -11.374   7.624  11.322  1.00  3.32           H  
ATOM   1463  HG  CYS A  92     -13.390   6.385  13.491  1.00  3.32           H  
ATOM   1464  N   PHE A  93      -8.462   6.773  12.810  1.00  1.64           N  
ATOM   1465  CA  PHE A  93      -7.100   7.223  12.969  1.00  1.57           C  
ATOM   1466  C   PHE A  93      -6.651   8.214  11.937  1.00  1.56           C  
ATOM   1467  O   PHE A  93      -7.142   8.247  10.809  1.00  1.73           O  
ATOM   1468  CB  PHE A  93      -6.199   6.003  13.069  1.00  2.23           C  
ATOM   1469  CG  PHE A  93      -6.373   5.342  14.388  1.00  2.23           C  
ATOM   1470  CD1 PHE A  93      -7.465   4.521  14.637  1.00  2.23           C  
ATOM   1471  CD2 PHE A  93      -5.446   5.503  15.376  1.00  2.23           C  
ATOM   1472  CE1 PHE A  93      -7.617   3.914  15.837  1.00  2.23           C  
ATOM   1473  CE2 PHE A  93      -5.592   4.887  16.577  1.00  2.23           C  
ATOM   1474  CZ  PHE A  93      -6.693   4.090  16.810  1.00  2.23           C  
ATOM   1475  H   PHE A  93      -8.665   5.862  12.395  1.00  1.97           H  
ATOM   1476  HA  PHE A  93      -7.038   7.713  13.929  1.00  1.88           H  
ATOM   1477 1HB  PHE A  93      -6.439   5.280  12.315  1.00  2.68           H  
ATOM   1478 2HB  PHE A  93      -5.156   6.289  12.950  1.00  2.68           H  
ATOM   1479  HD1 PHE A  93      -8.218   4.354  13.869  1.00  2.68           H  
ATOM   1480  HD2 PHE A  93      -4.578   6.130  15.197  1.00  2.68           H  
ATOM   1481  HE1 PHE A  93      -8.486   3.275  16.005  1.00  2.68           H  
ATOM   1482  HE2 PHE A  93      -4.832   5.024  17.348  1.00  2.68           H  
ATOM   1483  HZ  PHE A  93      -6.811   3.588  17.761  1.00  2.68           H  
ATOM   1484  N   GLN A  94      -5.736   9.073  12.341  1.00  1.44           N  
ATOM   1485  CA  GLN A  94      -5.210  10.046  11.422  1.00  1.45           C  
ATOM   1486  C   GLN A  94      -3.697   9.976  11.376  1.00  1.27           C  
ATOM   1487  O   GLN A  94      -3.007   9.919  12.404  1.00  1.17           O  
ATOM   1488  CB  GLN A  94      -5.716  11.436  11.786  1.00  2.02           C  
ATOM   1489  CG  GLN A  94      -5.345  12.498  10.803  1.00  2.02           C  
ATOM   1490  CD  GLN A  94      -6.066  13.784  11.088  1.00  2.02           C  
ATOM   1491  OE1 GLN A  94      -5.620  14.627  11.902  1.00  2.02           O  
ATOM   1492  NE2 GLN A  94      -7.215  13.948  10.426  1.00  2.02           N  
ATOM   1493  H   GLN A  94      -5.394   9.019  13.292  1.00  1.73           H  
ATOM   1494  HA  GLN A  94      -5.575   9.814  10.422  1.00  1.74           H  
ATOM   1495 1HB  GLN A  94      -6.806  11.418  11.861  1.00  2.42           H  
ATOM   1496 2HB  GLN A  94      -5.328  11.726  12.764  1.00  2.42           H  
ATOM   1497 1HG  GLN A  94      -4.274  12.683  10.858  1.00  2.42           H  
ATOM   1498 2HG  GLN A  94      -5.627  12.168   9.801  1.00  2.42           H  
ATOM   1499 1HE2 GLN A  94      -7.769  14.765  10.591  1.00  2.42           H  
ATOM   1500 2HE2 GLN A  94      -7.574  13.226   9.783  1.00  2.42           H  
ATOM   1501  N   ILE A  95      -3.199   9.947  10.147  1.00  1.29           N  
ATOM   1502  CA  ILE A  95      -1.780   9.829   9.873  1.00  1.21           C  
ATOM   1503  C   ILE A  95      -1.149  11.075   9.258  1.00  1.22           C  
ATOM   1504  O   ILE A  95      -1.613  11.594   8.237  1.00  1.33           O  
ATOM   1505  CB  ILE A  95      -1.534   8.609   8.956  1.00  1.73           C  
ATOM   1506  CG1 ILE A  95      -0.018   8.429   8.709  1.00  1.73           C  
ATOM   1507  CG2 ILE A  95      -2.334   8.732   7.629  1.00  1.73           C  
ATOM   1508  CD1 ILE A  95       0.342   7.118   8.103  1.00  1.73           C  
ATOM   1509  H   ILE A  95      -3.847  10.008   9.377  1.00  1.55           H  
ATOM   1510  HA  ILE A  95      -1.281   9.639  10.818  1.00  1.45           H  
ATOM   1511  HB  ILE A  95      -1.870   7.721   9.484  1.00  2.08           H  
ATOM   1512 1HG1 ILE A  95       0.336   9.214   8.058  1.00  2.08           H  
ATOM   1513 2HG1 ILE A  95       0.505   8.516   9.666  1.00  2.08           H  
ATOM   1514 1HG2 ILE A  95      -2.187   7.852   7.019  1.00  2.08           H  
ATOM   1515 2HG2 ILE A  95      -3.392   8.825   7.848  1.00  2.08           H  
ATOM   1516 3HG2 ILE A  95      -2.018   9.593   7.064  1.00  2.08           H  
ATOM   1517 1HD1 ILE A  95       1.397   7.067   7.969  1.00  2.08           H  
ATOM   1518 2HD1 ILE A  95       0.017   6.329   8.761  1.00  2.08           H  
ATOM   1519 3HD1 ILE A  95      -0.130   7.002   7.140  1.00  2.08           H  
ATOM   1520  N   ILE A  96      -0.053  11.486   9.872  1.00  1.15           N  
ATOM   1521  CA  ILE A  96       0.776  12.636   9.520  1.00  1.22           C  
ATOM   1522  C   ILE A  96       1.979  12.158   8.734  1.00  1.24           C  
ATOM   1523  O   ILE A  96       2.663  11.234   9.171  1.00  1.24           O  
ATOM   1524  CB  ILE A  96       1.219  13.371  10.797  1.00  1.69           C  
ATOM   1525  CG1 ILE A  96      -0.019  14.020  11.491  1.00  1.69           C  
ATOM   1526  CG2 ILE A  96       2.344  14.377  10.507  1.00  1.69           C  
ATOM   1527  CD1 ILE A  96      -0.743  13.124  12.541  1.00  1.69           C  
ATOM   1528  H   ILE A  96       0.203  10.936  10.697  1.00  1.38           H  
ATOM   1529  HA  ILE A  96       0.204  13.319   8.894  1.00  1.46           H  
ATOM   1530  HB  ILE A  96       1.580  12.643  11.480  1.00  2.03           H  
ATOM   1531 1HG1 ILE A  96       0.305  14.930  11.991  1.00  2.03           H  
ATOM   1532 2HG1 ILE A  96      -0.742  14.283  10.721  1.00  2.03           H  
ATOM   1533 1HG2 ILE A  96       2.650  14.857  11.435  1.00  2.03           H  
ATOM   1534 2HG2 ILE A  96       3.207  13.867  10.079  1.00  2.03           H  
ATOM   1535 3HG2 ILE A  96       1.997  15.118   9.810  1.00  2.03           H  
ATOM   1536 1HD1 ILE A  96      -1.583  13.679  12.959  1.00  2.03           H  
ATOM   1537 2HD1 ILE A  96      -1.124  12.209  12.105  1.00  2.03           H  
ATOM   1538 3HD1 ILE A  96      -0.045  12.866  13.343  1.00  2.03           H  
ATOM   1539  N   LEU A  97       2.241  12.742   7.555  1.00  1.34           N  
ATOM   1540  CA  LEU A  97       3.355  12.185   6.777  1.00  1.45           C  
ATOM   1541  C   LEU A  97       4.481  13.133   6.407  1.00  1.59           C  
ATOM   1542  O   LEU A  97       4.259  14.206   5.834  1.00  1.70           O  
ATOM   1543  CB  LEU A  97       2.853  11.575   5.451  1.00  1.99           C  
ATOM   1544  CG  LEU A  97       1.987  10.284   5.519  1.00  1.99           C  
ATOM   1545  CD1 LEU A  97       0.522  10.632   5.581  1.00  1.99           C  
ATOM   1546  CD2 LEU A  97       2.285   9.423   4.301  1.00  1.99           C  
ATOM   1547  H   LEU A  97       1.708  13.569   7.259  1.00  1.61           H  
ATOM   1548  HA  LEU A  97       3.808  11.405   7.368  1.00  1.74           H  
ATOM   1549 1HB  LEU A  97       2.276  12.334   4.926  1.00  2.39           H  
ATOM   1550 2HB  LEU A  97       3.732  11.341   4.845  1.00  2.39           H  
ATOM   1551  HG  LEU A  97       2.218   9.741   6.421  1.00  2.39           H  
ATOM   1552 1HD1 LEU A  97      -0.056   9.712   5.633  1.00  2.39           H  
ATOM   1553 2HD1 LEU A  97       0.312  11.230   6.455  1.00  2.39           H  
ATOM   1554 3HD1 LEU A  97       0.239  11.186   4.690  1.00  2.39           H  
ATOM   1555 1HD2 LEU A  97       1.689   8.520   4.338  1.00  2.39           H  
ATOM   1556 2HD2 LEU A  97       2.039   9.974   3.397  1.00  2.39           H  
ATOM   1557 3HD2 LEU A  97       3.338   9.159   4.286  1.00  2.39           H  
ATOM   1558  N   ARG A  98       5.711  12.650   6.614  1.00  1.67           N  
ATOM   1559  CA  ARG A  98       6.944  13.347   6.268  1.00  1.86           C  
ATOM   1560  C   ARG A  98       7.810  12.538   5.316  1.00  1.92           C  
ATOM   1561  O   ARG A  98       8.191  11.400   5.602  1.00  1.89           O  
ATOM   1562  CB  ARG A  98       7.770  13.622   7.518  1.00  2.52           C  
ATOM   1563  CG  ARG A  98       9.115  14.299   7.267  1.00  2.52           C  
ATOM   1564  CD  ARG A  98       9.867  14.512   8.513  1.00  2.52           C  
ATOM   1565  NE  ARG A  98      11.156  15.135   8.237  1.00  2.52           N  
ATOM   1566  CZ  ARG A  98      12.188  15.241   9.103  1.00  2.52           C  
ATOM   1567  NH1 ARG A  98      12.102  14.745  10.320  1.00  2.52           N  
ATOM   1568  NH2 ARG A  98      13.299  15.846   8.713  1.00  2.52           N  
ATOM   1569  H   ARG A  98       5.817  11.756   7.104  1.00  2.00           H  
ATOM   1570  HA  ARG A  98       6.694  14.279   5.774  1.00  2.23           H  
ATOM   1571 1HB  ARG A  98       7.202  14.253   8.196  1.00  3.02           H  
ATOM   1572 2HB  ARG A  98       7.964  12.687   8.034  1.00  3.02           H  
ATOM   1573 1HG  ARG A  98       9.733  13.661   6.636  1.00  3.02           H  
ATOM   1574 2HG  ARG A  98       8.977  15.258   6.774  1.00  3.02           H  
ATOM   1575 1HD  ARG A  98       9.299  15.165   9.177  1.00  3.02           H  
ATOM   1576 2HD  ARG A  98      10.039  13.545   8.997  1.00  3.02           H  
ATOM   1577  HE  ARG A  98      11.285  15.532   7.314  1.00  3.02           H  
ATOM   1578 1HH1 ARG A  98      11.262  14.265  10.625  1.00  3.02           H  
ATOM   1579 2HH1 ARG A  98      12.883  14.823  10.956  1.00  3.02           H  
ATOM   1580 1HH2 ARG A  98      13.367  16.222   7.775  1.00  3.02           H  
ATOM   1581 2HH2 ARG A  98      14.081  15.932   9.346  1.00  3.02           H  
ATOM   1582  N   ALA A  99       8.191  13.137   4.199  1.00  2.11           N  
ATOM   1583  CA  ALA A  99       9.022  12.408   3.252  1.00  2.23           C  
ATOM   1584  C   ALA A  99       9.917  13.366   2.498  1.00  2.57           C  
ATOM   1585  O   ALA A  99       9.578  14.539   2.305  1.00  2.84           O  
ATOM   1586  CB  ALA A  99       8.161  11.600   2.289  1.00  3.07           C  
ATOM   1587  H   ALA A  99       7.901  14.105   4.006  1.00  2.53           H  
ATOM   1588  HA  ALA A  99       9.662  11.728   3.812  1.00  2.68           H  
ATOM   1589 1HB  ALA A  99       8.808  11.045   1.609  1.00  3.68           H  
ATOM   1590 2HB  ALA A  99       7.546  10.900   2.850  1.00  3.68           H  
ATOM   1591 3HB  ALA A  99       7.524  12.273   1.722  1.00  3.68           H  
ATOM   1592  N   LYS A 100      11.040  12.851   2.029  1.00  2.68           N  
ATOM   1593  CA  LYS A 100      11.987  13.682   1.287  1.00  3.02           C  
ATOM   1594  C   LYS A 100      12.293  14.921   2.166  1.00  3.36           C  
ATOM   1595  O   LYS A 100      12.839  14.774   3.261  1.00  3.99           O  
ATOM   1596  CB  LYS A 100      11.420  14.082  -0.095  1.00  4.09           C  
ATOM   1597  CG  LYS A 100      12.443  14.726  -1.084  1.00  4.09           C  
ATOM   1598  CD  LYS A 100      11.772  15.211  -2.383  1.00  4.09           C  
ATOM   1599  CE  LYS A 100      11.384  14.057  -3.307  1.00  4.09           C  
ATOM   1600  NZ  LYS A 100      10.841  14.546  -4.608  1.00  4.09           N  
ATOM   1601  H   LYS A 100      11.228  11.864   2.237  1.00  3.22           H  
ATOM   1602  HA  LYS A 100      12.914  13.123   1.136  1.00  3.62           H  
ATOM   1603 1HB  LYS A 100      11.035  13.211  -0.572  1.00  4.91           H  
ATOM   1604 2HB  LYS A 100      10.579  14.761   0.020  1.00  4.91           H  
ATOM   1605 1HG  LYS A 100      12.988  15.552  -0.644  1.00  4.91           H  
ATOM   1606 2HG  LYS A 100      13.175  13.959  -1.351  1.00  4.91           H  
ATOM   1607 1HD  LYS A 100      10.876  15.782  -2.134  1.00  4.91           H  
ATOM   1608 2HD  LYS A 100      12.460  15.868  -2.915  1.00  4.91           H  
ATOM   1609 1HE  LYS A 100      12.265  13.445  -3.500  1.00  4.91           H  
ATOM   1610 2HE  LYS A 100      10.625  13.444  -2.826  1.00  4.91           H  
ATOM   1611 1HZ  LYS A 100      10.598  13.757  -5.189  1.00  4.91           H  
ATOM   1612 2HZ  LYS A 100      10.016  15.106  -4.442  1.00  4.91           H  
ATOM   1613 3HZ  LYS A 100      11.538  15.107  -5.077  1.00  4.91           H  
ATOM   1614  N   GLY A 101      11.967  16.133   1.689  1.00  3.46           N  
ATOM   1615  CA  GLY A 101      12.240  17.375   2.418  1.00  4.24           C  
ATOM   1616  C   GLY A 101      10.998  18.156   2.894  1.00  4.47           C  
ATOM   1617  O   GLY A 101      11.114  19.339   3.237  1.00  4.79           O  
ATOM   1618  H   GLY A 101      11.511  16.193   0.793  1.00  4.15           H  
ATOM   1619 1HA  GLY A 101      12.861  17.142   3.281  1.00  5.09           H  
ATOM   1620 2HA  GLY A 101      12.840  18.022   1.781  1.00  5.09           H  
ATOM   1621  N   ARG A 102       9.807  17.547   2.848  1.00  4.27           N  
ATOM   1622  CA  ARG A 102       8.564  18.252   3.222  1.00  4.42           C  
ATOM   1623  C   ARG A 102       7.565  17.367   3.976  1.00  4.31           C  
ATOM   1624  O   ARG A 102       7.636  16.136   3.910  1.00  4.58           O  
ATOM   1625  CB  ARG A 102       7.865  18.823   1.983  1.00  6.13           C  
ATOM   1626  CG  ARG A 102       8.638  19.906   1.187  1.00  6.13           C  
ATOM   1627  CD  ARG A 102       8.748  21.204   1.930  1.00  6.13           C  
ATOM   1628  NE  ARG A 102       9.374  22.243   1.122  1.00  6.13           N  
ATOM   1629  CZ  ARG A 102      10.711  22.460   1.005  1.00  6.13           C  
ATOM   1630  NH1 ARG A 102      11.601  21.702   1.637  1.00  6.13           N  
ATOM   1631  NH2 ARG A 102      11.135  23.456   0.236  1.00  6.13           N  
ATOM   1632  H   ARG A 102       9.771  16.556   2.573  1.00  5.12           H  
ATOM   1633  HA  ARG A 102       8.828  19.075   3.884  1.00  5.30           H  
ATOM   1634 1HB  ARG A 102       7.655  18.008   1.293  1.00  7.36           H  
ATOM   1635 2HB  ARG A 102       6.906  19.251   2.275  1.00  7.36           H  
ATOM   1636 1HG  ARG A 102       9.631  19.558   0.937  1.00  7.36           H  
ATOM   1637 2HG  ARG A 102       8.099  20.109   0.264  1.00  7.36           H  
ATOM   1638 1HD  ARG A 102       7.749  21.544   2.197  1.00  7.36           H  
ATOM   1639 2HD  ARG A 102       9.329  21.082   2.834  1.00  7.36           H  
ATOM   1640  HE  ARG A 102       8.757  22.861   0.613  1.00  7.36           H  
ATOM   1641 1HH1 ARG A 102      11.312  20.911   2.239  1.00  7.36           H  
ATOM   1642 2HH1 ARG A 102      12.585  21.890   1.531  1.00  7.36           H  
ATOM   1643 1HH2 ARG A 102      10.467  24.039  -0.250  1.00  7.36           H  
ATOM   1644 2HH2 ARG A 102      12.123  23.632   0.135  1.00  7.36           H  
ATOM   1645  N   MET A 103       6.617  17.981   4.699  1.00  4.17           N  
ATOM   1646  CA  MET A 103       5.612  17.146   5.352  1.00  3.77           C  
ATOM   1647  C   MET A 103       4.221  17.758   5.382  1.00  3.36           C  
ATOM   1648  O   MET A 103       4.056  18.980   5.379  1.00  3.54           O  
ATOM   1649  CB  MET A 103       6.033  16.800   6.769  1.00  5.44           C  
ATOM   1650  CG  MET A 103       6.089  17.908   7.768  1.00  5.44           C  
ATOM   1651  SD  MET A 103       6.646  17.292   9.385  1.00  5.44           S  
ATOM   1652  CE  MET A 103       5.270  16.241   9.920  1.00  5.44           C  
ATOM   1653  H   MET A 103       6.577  18.989   4.765  1.00  5.00           H  
ATOM   1654  HA  MET A 103       5.526  16.219   4.789  1.00  4.52           H  
ATOM   1655 1HB  MET A 103       5.369  16.044   7.138  1.00  6.53           H  
ATOM   1656 2HB  MET A 103       7.015  16.389   6.737  1.00  6.53           H  
ATOM   1657 1HG  MET A 103       6.776  18.680   7.428  1.00  6.53           H  
ATOM   1658 2HG  MET A 103       5.100  18.352   7.888  1.00  6.53           H  
ATOM   1659 1HE  MET A 103       5.495  15.826  10.903  1.00  6.53           H  
ATOM   1660 2HE  MET A 103       4.358  16.836   9.979  1.00  6.53           H  
ATOM   1661 3HE  MET A 103       5.120  15.422   9.225  1.00  6.53           H  
ATOM   1662  N   HIS A 104       3.223  16.879   5.443  1.00  3.20           N  
ATOM   1663  CA  HIS A 104       1.824  17.262   5.552  1.00  3.06           C  
ATOM   1664  C   HIS A 104       1.296  16.976   6.959  1.00  2.77           C  
ATOM   1665  O   HIS A 104       1.064  15.813   7.339  1.00  2.92           O  
ATOM   1666  CB  HIS A 104       0.990  16.504   4.497  1.00  4.34           C  
ATOM   1667  CG  HIS A 104      -0.501  16.855   4.446  1.00  4.34           C  
ATOM   1668  ND1 HIS A 104      -1.436  16.046   3.806  1.00  4.34           N  
ATOM   1669  CD2 HIS A 104      -1.199  17.908   4.940  1.00  4.34           C  
ATOM   1670  CE1 HIS A 104      -2.637  16.597   3.918  1.00  4.34           C  
ATOM   1671  NE2 HIS A 104      -2.518  17.719   4.597  1.00  4.34           N  
ATOM   1672  H   HIS A 104       3.470  15.887   5.441  1.00  3.84           H  
ATOM   1673  HA  HIS A 104       1.721  18.329   5.366  1.00  3.67           H  
ATOM   1674 1HB  HIS A 104       1.412  16.695   3.508  1.00  5.21           H  
ATOM   1675 2HB  HIS A 104       1.077  15.434   4.679  1.00  5.21           H  
ATOM   1676  HD2 HIS A 104      -0.802  18.751   5.505  1.00  5.21           H  
ATOM   1677  HE1 HIS A 104      -3.566  16.191   3.521  1.00  5.21           H  
ATOM   1678  HE2 HIS A 104      -3.273  18.351   4.836  1.00  5.21           H  
ATOM   1679  N   GLY A 105       1.131  18.048   7.738  1.00  2.60           N  
ATOM   1680  CA  GLY A 105       0.669  17.950   9.116  1.00  2.41           C  
ATOM   1681  C   GLY A 105      -0.847  17.884   9.147  1.00  2.21           C  
ATOM   1682  O   GLY A 105      -1.506  18.376   8.229  1.00  2.30           O  
ATOM   1683  H   GLY A 105       1.346  18.958   7.352  1.00  3.12           H  
ATOM   1684 1HA  GLY A 105       1.086  17.075   9.596  1.00  2.89           H  
ATOM   1685 2HA  GLY A 105       1.011  18.818   9.677  1.00  2.89           H  
ATOM   1686  N   LYS A 106      -1.395  17.338  10.225  1.00  2.03           N  
ATOM   1687  CA  LYS A 106      -2.834  17.246  10.408  1.00  1.81           C  
ATOM   1688  C   LYS A 106      -3.140  17.552  11.859  1.00  1.81           C  
ATOM   1689  O   LYS A 106      -2.234  17.524  12.693  1.00  2.00           O  
ATOM   1690  CB  LYS A 106      -3.371  15.891   9.972  1.00  2.62           C  
ATOM   1691  CG  LYS A 106      -3.067  15.556   8.520  1.00  2.62           C  
ATOM   1692  CD  LYS A 106      -3.745  14.292   8.074  1.00  2.62           C  
ATOM   1693  CE  LYS A 106      -3.418  13.976   6.614  1.00  2.62           C  
ATOM   1694  NZ  LYS A 106      -2.025  13.542   6.440  1.00  2.62           N  
ATOM   1695  H   LYS A 106      -0.794  16.981  10.954  1.00  2.44           H  
ATOM   1696  HA  LYS A 106      -3.318  18.015   9.804  1.00  2.17           H  
ATOM   1697 1HB  LYS A 106      -2.989  15.104  10.620  1.00  3.14           H  
ATOM   1698 2HB  LYS A 106      -4.446  15.905  10.067  1.00  3.14           H  
ATOM   1699 1HG  LYS A 106      -3.377  16.385   7.881  1.00  3.14           H  
ATOM   1700 2HG  LYS A 106      -1.993  15.421   8.408  1.00  3.14           H  
ATOM   1701 1HD  LYS A 106      -3.403  13.462   8.690  1.00  3.14           H  
ATOM   1702 2HD  LYS A 106      -4.823  14.391   8.186  1.00  3.14           H  
ATOM   1703 1HE  LYS A 106      -4.057  13.176   6.281  1.00  3.14           H  
ATOM   1704 2HE  LYS A 106      -3.597  14.856   6.007  1.00  3.14           H  
ATOM   1705 1HZ  LYS A 106      -1.852  13.315   5.472  1.00  3.14           H  
ATOM   1706 2HZ  LYS A 106      -1.366  14.239   6.749  1.00  3.14           H  
ATOM   1707 3HZ  LYS A 106      -1.908  12.716   7.022  1.00  3.14           H  
ATOM   1708  N   PHE A 107      -4.395  17.888  12.151  1.00  1.69           N  
ATOM   1709  CA  PHE A 107      -4.747  18.357  13.486  1.00  1.76           C  
ATOM   1710  C   PHE A 107      -5.740  17.544  14.346  1.00  1.71           C  
ATOM   1711  O   PHE A 107      -5.872  17.822  15.548  1.00  1.67           O  
ATOM   1712  CB  PHE A 107      -5.349  19.747  13.295  1.00  2.43           C  
ATOM   1713  CG  PHE A 107      -4.486  20.704  12.576  1.00  2.43           C  
ATOM   1714  CD1 PHE A 107      -4.685  20.949  11.223  1.00  2.43           C  
ATOM   1715  CD2 PHE A 107      -3.484  21.376  13.227  1.00  2.43           C  
ATOM   1716  CE1 PHE A 107      -3.889  21.841  10.547  1.00  2.43           C  
ATOM   1717  CE2 PHE A 107      -2.689  22.269  12.558  1.00  2.43           C  
ATOM   1718  CZ  PHE A 107      -2.890  22.502  11.214  1.00  2.43           C  
ATOM   1719  H   PHE A 107      -5.098  17.861  11.428  1.00  2.03           H  
ATOM   1720  HA  PHE A 107      -3.821  18.447  14.054  1.00  2.11           H  
ATOM   1721 1HB  PHE A 107      -6.311  19.675  12.784  1.00  2.92           H  
ATOM   1722 2HB  PHE A 107      -5.523  20.161  14.241  1.00  2.92           H  
ATOM   1723  HD1 PHE A 107      -5.482  20.429  10.691  1.00  2.92           H  
ATOM   1724  HD2 PHE A 107      -3.321  21.194  14.284  1.00  2.92           H  
ATOM   1725  HE1 PHE A 107      -4.060  22.029   9.483  1.00  2.92           H  
ATOM   1726  HE2 PHE A 107      -1.896  22.796  13.090  1.00  2.92           H  
ATOM   1727  HZ  PHE A 107      -2.260  23.215  10.685  1.00  2.92           H  
ATOM   1728  N   SER A 108      -6.467  16.570  13.780  1.00  1.82           N  
ATOM   1729  CA  SER A 108      -7.538  15.974  14.588  1.00  1.81           C  
ATOM   1730  C   SER A 108      -7.968  14.555  14.236  1.00  1.84           C  
ATOM   1731  O   SER A 108      -8.368  14.257  13.109  1.00  2.05           O  
ATOM   1732  CB  SER A 108      -8.765  16.839  14.478  1.00  2.53           C  
ATOM   1733  OG  SER A 108      -9.800  16.279  15.197  1.00  2.53           O  
ATOM   1734  H   SER A 108      -6.289  16.223  12.838  1.00  2.18           H  
ATOM   1735  HA  SER A 108      -7.206  15.966  15.625  1.00  2.17           H  
ATOM   1736 1HB  SER A 108      -8.554  17.840  14.851  1.00  3.04           H  
ATOM   1737 2HB  SER A 108      -9.053  16.934  13.434  1.00  3.04           H  
ATOM   1738  HG  SER A 108     -10.599  16.804  14.975  1.00  3.04           H  
ATOM   1739  N   LEU A 109      -7.943  13.692  15.249  1.00  1.76           N  
ATOM   1740  CA  LEU A 109      -8.353  12.299  15.133  1.00  1.90           C  
ATOM   1741  C   LEU A 109      -9.825  12.258  15.533  1.00  1.97           C  
ATOM   1742  O   LEU A 109     -10.250  13.026  16.393  1.00  1.94           O  
ATOM   1743  CB  LEU A 109      -7.482  11.420  16.024  1.00  2.60           C  
ATOM   1744  CG  LEU A 109      -7.622   9.890  15.844  1.00  2.60           C  
ATOM   1745  CD1 LEU A 109      -6.352   9.278  16.208  1.00  2.60           C  
ATOM   1746  CD2 LEU A 109      -8.729   9.230  16.681  1.00  2.60           C  
ATOM   1747  H   LEU A 109      -7.619  14.027  16.142  1.00  2.11           H  
ATOM   1748  HA  LEU A 109      -8.258  11.974  14.097  1.00  2.28           H  
ATOM   1749 1HB  LEU A 109      -6.444  11.672  15.825  1.00  3.12           H  
ATOM   1750 2HB  LEU A 109      -7.695  11.677  17.027  1.00  3.12           H  
ATOM   1751  HG  LEU A 109      -7.792   9.704  14.818  1.00  3.12           H  
ATOM   1752 1HD1 LEU A 109      -6.392   8.203  16.066  1.00  3.12           H  
ATOM   1753 2HD1 LEU A 109      -5.567   9.684  15.593  1.00  3.12           H  
ATOM   1754 3HD1 LEU A 109      -6.150   9.494  17.238  1.00  3.12           H  
ATOM   1755 1HD2 LEU A 109      -8.700   8.176  16.445  1.00  3.12           H  
ATOM   1756 2HD2 LEU A 109      -8.560   9.362  17.719  1.00  3.12           H  
ATOM   1757 3HD2 LEU A 109      -9.697   9.606  16.446  1.00  3.12           H  
ATOM   1758  N   VAL A 110     -10.625  11.427  14.880  1.00  2.24           N  
ATOM   1759  CA  VAL A 110     -12.055  11.401  15.177  1.00  2.49           C  
ATOM   1760  C   VAL A 110     -12.548  10.094  15.755  1.00  2.64           C  
ATOM   1761  O   VAL A 110     -12.338   9.051  15.164  1.00  3.16           O  
ATOM   1762  CB  VAL A 110     -12.825  11.702  13.886  1.00  3.39           C  
ATOM   1763  CG1 VAL A 110     -14.312  11.586  14.124  1.00  3.39           C  
ATOM   1764  CG2 VAL A 110     -12.466  13.124  13.413  1.00  3.39           C  
ATOM   1765  H   VAL A 110     -10.223  10.755  14.217  1.00  2.69           H  
ATOM   1766  HA  VAL A 110     -12.270  12.192  15.900  1.00  2.99           H  
ATOM   1767  HB  VAL A 110     -12.542  10.993  13.131  1.00  4.07           H  
ATOM   1768 1HG1 VAL A 110     -14.846  11.810  13.197  1.00  4.07           H  
ATOM   1769 2HG1 VAL A 110     -14.587  10.582  14.442  1.00  4.07           H  
ATOM   1770 3HG1 VAL A 110     -14.578  12.289  14.887  1.00  4.07           H  
ATOM   1771 1HG2 VAL A 110     -12.999  13.347  12.491  1.00  4.07           H  
ATOM   1772 2HG2 VAL A 110     -12.744  13.844  14.178  1.00  4.07           H  
ATOM   1773 3HG2 VAL A 110     -11.391  13.196  13.230  1.00  4.07           H  
ATOM   1774  N   ASP A 111     -13.234  10.142  16.889  1.00  2.43           N  
ATOM   1775  CA  ASP A 111     -13.754   8.934  17.519  1.00  2.71           C  
ATOM   1776  C   ASP A 111     -15.092   8.533  16.860  1.00  2.53           C  
ATOM   1777  O   ASP A 111     -16.083   9.258  16.985  1.00  2.40           O  
ATOM   1778  CB  ASP A 111     -13.861   9.149  19.035  1.00  3.69           C  
ATOM   1779  CG  ASP A 111     -14.310   7.906  19.861  1.00  3.69           C  
ATOM   1780  OD1 ASP A 111     -15.014   7.063  19.316  1.00  3.69           O  
ATOM   1781  OD2 ASP A 111     -14.023   7.837  21.057  1.00  3.69           O  
ATOM   1782  H   ASP A 111     -13.406  11.048  17.334  1.00  2.92           H  
ATOM   1783  HA  ASP A 111     -13.042   8.144  17.357  1.00  3.25           H  
ATOM   1784 1HB  ASP A 111     -12.886   9.485  19.411  1.00  4.43           H  
ATOM   1785 2HB  ASP A 111     -14.556   9.961  19.211  1.00  4.43           H  
ATOM   1786  N   LEU A 112     -15.148   7.407  16.128  1.00  2.85           N  
ATOM   1787  CA  LEU A 112     -16.356   7.050  15.380  1.00  3.01           C  
ATOM   1788  C   LEU A 112     -17.571   6.873  16.290  1.00  2.99           C  
ATOM   1789  O   LEU A 112     -18.693   6.773  15.801  1.00  3.11           O  
ATOM   1790  CB  LEU A 112     -16.132   5.799  14.533  1.00  4.16           C  
ATOM   1791  CG  LEU A 112     -17.160   5.431  13.401  1.00  4.16           C  
ATOM   1792  CD1 LEU A 112     -17.256   6.543  12.336  1.00  4.16           C  
ATOM   1793  CD2 LEU A 112     -16.679   4.128  12.759  1.00  4.16           C  
ATOM   1794  H   LEU A 112     -14.362   6.755  16.049  1.00  3.42           H  
ATOM   1795  HA  LEU A 112     -16.556   7.875  14.707  1.00  3.61           H  
ATOM   1796 1HB  LEU A 112     -15.173   5.858  14.091  1.00  4.99           H  
ATOM   1797 2HB  LEU A 112     -16.108   4.972  15.209  1.00  4.99           H  
ATOM   1798  HG  LEU A 112     -18.150   5.298  13.823  1.00  4.99           H  
ATOM   1799 1HD1 LEU A 112     -17.966   6.242  11.566  1.00  4.99           H  
ATOM   1800 2HD1 LEU A 112     -17.599   7.463  12.772  1.00  4.99           H  
ATOM   1801 3HD1 LEU A 112     -16.287   6.707  11.880  1.00  4.99           H  
ATOM   1802 1HD2 LEU A 112     -17.370   3.830  11.976  1.00  4.99           H  
ATOM   1803 2HD2 LEU A 112     -15.692   4.288  12.331  1.00  4.99           H  
ATOM   1804 3HD2 LEU A 112     -16.617   3.340  13.506  1.00  4.99           H  
ATOM   1805  N   ALA A 113     -17.354   6.628  17.587  1.00  3.17           N  
ATOM   1806  CA  ALA A 113     -18.480   6.525  18.501  1.00  3.31           C  
ATOM   1807  C   ALA A 113     -18.616   7.869  19.203  1.00  2.95           C  
ATOM   1808  O   ALA A 113     -19.645   8.546  19.197  1.00  3.04           O  
ATOM   1809  CB  ALA A 113     -18.273   5.424  19.538  1.00  4.58           C  
ATOM   1810  H   ALA A 113     -16.397   6.659  17.961  1.00  3.80           H  
ATOM   1811  HA  ALA A 113     -19.378   6.319  17.931  1.00  3.97           H  
ATOM   1812 1HB  ALA A 113     -19.125   5.397  20.210  1.00  5.50           H  
ATOM   1813 2HB  ALA A 113     -18.163   4.471  19.066  1.00  5.50           H  
ATOM   1814 3HB  ALA A 113     -17.368   5.637  20.111  1.00  5.50           H  
ATOM   1815  N   GLY A 114     -17.514   8.319  19.718  1.00  2.85           N  
ATOM   1816  CA  GLY A 114     -17.438   9.540  20.486  1.00  2.90           C  
ATOM   1817  C   GLY A 114     -17.962  10.786  19.795  1.00  2.83           C  
ATOM   1818  O   GLY A 114     -18.741  11.567  20.354  1.00  3.10           O  
ATOM   1819  H   GLY A 114     -16.674   7.737  19.643  1.00  3.42           H  
ATOM   1820 1HA  GLY A 114     -17.908   9.406  21.460  1.00  3.48           H  
ATOM   1821 2HA  GLY A 114     -16.388   9.685  20.636  1.00  3.48           H  
ATOM   1822  N   ASN A 115     -17.441  11.011  18.603  1.00  2.75           N  
ATOM   1823  CA  ASN A 115     -17.742  12.141  17.777  1.00  2.90           C  
ATOM   1824  C   ASN A 115     -18.773  11.756  16.705  1.00  2.75           C  
ATOM   1825  O   ASN A 115     -19.510  12.616  16.222  1.00  3.15           O  
ATOM   1826  CB  ASN A 115     -16.459  12.623  17.123  1.00  4.00           C  
ATOM   1827  CG  ASN A 115     -15.389  13.196  18.034  1.00  4.00           C  
ATOM   1828  OD1 ASN A 115     -14.315  12.560  18.199  1.00  4.00           O  
ATOM   1829  ND2 ASN A 115     -15.607  14.380  18.589  1.00  4.00           N  
ATOM   1830  H   ASN A 115     -16.796  10.332  18.218  1.00  3.30           H  
ATOM   1831  HA  ASN A 115     -18.172  12.934  18.392  1.00  3.48           H  
ATOM   1832 1HB  ASN A 115     -16.032  11.794  16.574  1.00  4.80           H  
ATOM   1833 2HB  ASN A 115     -16.691  13.348  16.445  1.00  4.80           H  
ATOM   1834 1HD2 ASN A 115     -14.911  14.789  19.180  1.00  4.80           H  
ATOM   1835 2HD2 ASN A 115     -16.467  14.932  18.429  1.00  4.80           H  
ATOM   1836  N   GLU A 116     -18.814  10.476  16.299  1.00  2.48           N  
ATOM   1837  CA  GLU A 116     -19.754  10.075  15.238  1.00  2.76           C  
ATOM   1838  C   GLU A 116     -20.712   8.851  15.498  1.00  2.68           C  
ATOM   1839  O   GLU A 116     -21.240   8.286  14.524  1.00  3.03           O  
ATOM   1840  CB  GLU A 116     -18.984   9.892  13.918  1.00  3.75           C  
ATOM   1841  CG  GLU A 116     -18.286  11.191  13.374  1.00  3.75           C  
ATOM   1842  CD  GLU A 116     -17.668  11.055  11.963  1.00  3.75           C  
ATOM   1843  OE1 GLU A 116     -17.693   9.971  11.432  1.00  3.75           O  
ATOM   1844  OE2 GLU A 116     -17.186  12.046  11.428  1.00  3.75           O  
ATOM   1845  H   GLU A 116     -18.147   9.805  16.685  1.00  2.98           H  
ATOM   1846  HA  GLU A 116     -20.409  10.926  15.068  1.00  3.31           H  
ATOM   1847 1HB  GLU A 116     -18.223   9.169  14.074  1.00  4.50           H  
ATOM   1848 2HB  GLU A 116     -19.652   9.509  13.148  1.00  4.50           H  
ATOM   1849 1HG  GLU A 116     -19.007  12.008  13.371  1.00  4.50           H  
ATOM   1850 2HG  GLU A 116     -17.493  11.454  14.068  1.00  4.50           H  
ATOM   1851  N   ARG A 117     -21.064   8.512  16.770  1.00  2.50           N  
ATOM   1852  CA  ARG A 117     -21.943   7.355  17.076  1.00  2.61           C  
ATOM   1853  C   ARG A 117     -23.306   7.436  16.410  1.00  2.42           C  
ATOM   1854  O   ARG A 117     -23.976   6.406  16.266  1.00  2.70           O  
ATOM   1855  CB  ARG A 117     -22.210   7.166  18.588  1.00  3.61           C  
ATOM   1856  CG  ARG A 117     -23.057   5.947  19.014  1.00  3.61           C  
ATOM   1857  CD  ARG A 117     -22.336   4.665  18.778  1.00  3.61           C  
ATOM   1858  NE  ARG A 117     -23.161   3.516  19.074  1.00  3.61           N  
ATOM   1859  CZ  ARG A 117     -23.374   2.982  20.295  1.00  3.61           C  
ATOM   1860  NH1 ARG A 117     -22.827   3.522  21.369  1.00  3.61           N  
ATOM   1861  NH2 ARG A 117     -24.132   1.909  20.395  1.00  3.61           N  
ATOM   1862  H   ARG A 117     -20.623   8.967  17.567  1.00  3.00           H  
ATOM   1863  HA  ARG A 117     -21.438   6.467  16.700  1.00  3.13           H  
ATOM   1864 1HB  ARG A 117     -21.320   7.008  19.112  1.00  4.33           H  
ATOM   1865 2HB  ARG A 117     -22.685   8.043  19.000  1.00  4.33           H  
ATOM   1866 1HG  ARG A 117     -23.233   6.033  20.083  1.00  4.33           H  
ATOM   1867 2HG  ARG A 117     -24.014   5.892  18.525  1.00  4.33           H  
ATOM   1868 1HD  ARG A 117     -22.061   4.587  17.731  1.00  4.33           H  
ATOM   1869 2HD  ARG A 117     -21.437   4.619  19.384  1.00  4.33           H  
ATOM   1870  HE  ARG A 117     -23.603   3.047  18.258  1.00  4.33           H  
ATOM   1871 1HH1 ARG A 117     -22.235   4.331  21.263  1.00  4.33           H  
ATOM   1872 2HH1 ARG A 117     -22.998   3.121  22.284  1.00  4.33           H  
ATOM   1873 1HH2 ARG A 117     -24.513   1.495  19.550  1.00  4.33           H  
ATOM   1874 2HH2 ARG A 117     -24.309   1.481  21.297  1.00  4.33           H  
ATOM   1875  N   GLY A 118     -23.705   8.626  15.960  1.00  2.41           N  
ATOM   1876  CA  GLY A 118     -24.977   8.858  15.311  1.00  2.79           C  
ATOM   1877  C   GLY A 118     -25.253   7.918  14.138  1.00  3.37           C  
ATOM   1878  O   GLY A 118     -26.397   7.777  13.709  1.00  3.85           O  
ATOM   1879  H   GLY A 118     -23.104   9.442  16.108  1.00  2.89           H  
ATOM   1880 1HA  GLY A 118     -25.759   8.786  16.051  1.00  3.35           H  
ATOM   1881 2HA  GLY A 118     -24.991   9.865  14.941  1.00  3.35           H  
ATOM   1882  N   ALA A 119     -24.231   7.223  13.636  1.00  3.69           N  
ATOM   1883  CA  ALA A 119     -24.426   6.271  12.548  1.00  4.56           C  
ATOM   1884  C   ALA A 119     -25.470   5.199  12.955  1.00  4.70           C  
ATOM   1885  O   ALA A 119     -26.261   4.732  12.125  1.00  5.26           O  
ATOM   1886  CB  ALA A 119     -23.104   5.597  12.216  1.00  6.04           C  
ATOM   1887  H   ALA A 119     -23.291   7.401  14.011  1.00  4.43           H  
ATOM   1888  HA  ALA A 119     -24.795   6.805  11.679  1.00  5.47           H  
ATOM   1889 1HB  ALA A 119     -23.250   4.894  11.398  1.00  7.25           H  
ATOM   1890 2HB  ALA A 119     -22.377   6.354  11.923  1.00  7.25           H  
ATOM   1891 3HB  ALA A 119     -22.741   5.062  13.095  1.00  7.25           H  
ATOM   1892  N   ASP A 120     -25.543   4.861  14.245  1.00  4.41           N  
ATOM   1893  CA  ASP A 120     -26.470   3.834  14.709  1.00  4.72           C  
ATOM   1894  C   ASP A 120     -27.859   4.392  15.003  1.00  4.32           C  
ATOM   1895  O   ASP A 120     -28.762   3.650  15.412  1.00  4.59           O  
ATOM   1896  CB  ASP A 120     -25.949   3.149  15.967  1.00  6.49           C  
ATOM   1897  CG  ASP A 120     -24.723   2.278  15.757  1.00  6.49           C  
ATOM   1898  OD1 ASP A 120     -24.546   1.694  14.687  1.00  6.49           O  
ATOM   1899  OD2 ASP A 120     -23.946   2.216  16.687  1.00  6.49           O  
ATOM   1900  H   ASP A 120     -24.906   5.298  14.924  1.00  5.29           H  
ATOM   1901  HA  ASP A 120     -26.566   3.084  13.923  1.00  5.66           H  
ATOM   1902 1HB  ASP A 120     -25.712   3.914  16.715  1.00  7.79           H  
ATOM   1903 2HB  ASP A 120     -26.733   2.522  16.376  1.00  7.79           H  
ATOM   1904  N   THR A 121     -28.086   5.679  14.731  1.00  3.94           N  
ATOM   1905  CA  THR A 121     -29.400   6.241  14.989  1.00  3.74           C  
ATOM   1906  C   THR A 121     -30.331   5.934  13.839  1.00  4.23           C  
ATOM   1907  O   THR A 121     -31.524   6.229  13.908  1.00  4.54           O  
ATOM   1908  CB  THR A 121     -29.399   7.765  15.260  1.00  5.32           C  
ATOM   1909  OG1 THR A 121     -28.897   8.489  14.123  1.00  5.32           O  
ATOM   1910  CG2 THR A 121     -28.589   8.089  16.477  1.00  5.32           C  
ATOM   1911  H   THR A 121     -27.350   6.278  14.356  1.00  4.73           H  
ATOM   1912  HA  THR A 121     -29.801   5.747  15.864  1.00  4.49           H  
ATOM   1913  HB  THR A 121     -30.422   8.090  15.440  1.00  6.38           H  
ATOM   1914  HG1 THR A 121     -27.979   8.222  13.930  1.00  6.38           H  
ATOM   1915 1HG2 THR A 121     -28.604   9.157  16.668  1.00  6.38           H  
ATOM   1916 2HG2 THR A 121     -28.986   7.571  17.336  1.00  6.38           H  
ATOM   1917 3HG2 THR A 121     -27.594   7.758  16.305  1.00  6.38           H  
ATOM   1918  N   SER A 122     -29.800   5.305  12.772  1.00  4.61           N  
ATOM   1919  CA  SER A 122     -30.651   4.904  11.661  1.00  5.23           C  
ATOM   1920  C   SER A 122     -31.565   3.764  12.133  1.00  5.30           C  
ATOM   1921  O   SER A 122     -32.627   3.501  11.552  1.00  5.45           O  
ATOM   1922  CB  SER A 122     -29.818   4.436  10.485  1.00  7.07           C  
ATOM   1923  OG  SER A 122     -29.223   3.192  10.747  1.00  7.07           O  
ATOM   1924  H   SER A 122     -28.794   5.101  12.722  1.00  5.53           H  
ATOM   1925  HA  SER A 122     -31.266   5.752  11.356  1.00  6.28           H  
ATOM   1926 1HB  SER A 122     -30.442   4.366   9.595  1.00  8.48           H  
ATOM   1927 2HB  SER A 122     -29.041   5.173  10.285  1.00  8.48           H  
ATOM   1928  HG  SER A 122     -28.582   3.051  10.043  1.00  8.48           H  
ATOM   1929  N   SER A 123     -31.192   3.108  13.245  1.00  5.55           N  
ATOM   1930  CA  SER A 123     -31.954   2.009  13.801  1.00  5.97           C  
ATOM   1931  C   SER A 123     -33.081   2.590  14.646  1.00  5.72           C  
ATOM   1932  O   SER A 123     -33.087   2.503  15.873  1.00  5.59           O  
ATOM   1933  CB  SER A 123     -31.064   1.101  14.634  1.00  8.19           C  
ATOM   1934  OG  SER A 123     -30.056   0.496  13.861  1.00  8.19           O  
ATOM   1935  H   SER A 123     -30.338   3.370  13.741  1.00  6.66           H  
ATOM   1936  HA  SER A 123     -32.390   1.428  12.988  1.00  7.16           H  
ATOM   1937 1HB  SER A 123     -30.612   1.676  15.437  1.00  9.83           H  
ATOM   1938 2HB  SER A 123     -31.673   0.332  15.085  1.00  9.83           H  
ATOM   1939  HG  SER A 123     -29.543  -0.036  14.481  1.00  9.83           H  
ATOM   1940  N   ALA A 124     -34.061   3.162  13.956  1.00  5.93           N  
ATOM   1941  CA  ALA A 124     -35.176   3.908  14.543  1.00  6.00           C  
ATOM   1942  C   ALA A 124     -35.984   3.092  15.548  1.00  5.66           C  
ATOM   1943  O   ALA A 124     -36.642   3.658  16.422  1.00  5.78           O  
ATOM   1944  CB  ALA A 124     -36.099   4.398  13.442  1.00  8.38           C  
ATOM   1945  H   ALA A 124     -33.927   3.151  12.940  1.00  7.12           H  
ATOM   1946  HA  ALA A 124     -34.758   4.767  15.067  1.00  7.20           H  
ATOM   1947 1HB  ALA A 124     -36.904   4.989  13.876  1.00 10.06           H  
ATOM   1948 2HB  ALA A 124     -35.527   5.013  12.745  1.00 10.06           H  
ATOM   1949 3HB  ALA A 124     -36.518   3.543  12.915  1.00 10.06           H  
ATOM   1950  N   ASP A 125     -35.986   1.775  15.399  1.00  5.48           N  
ATOM   1951  CA  ASP A 125     -36.714   0.876  16.269  1.00  5.44           C  
ATOM   1952  C   ASP A 125     -35.834   0.239  17.357  1.00  5.00           C  
ATOM   1953  O   ASP A 125     -36.224  -0.767  17.970  1.00  5.20           O  
ATOM   1954  CB  ASP A 125     -37.404  -0.182  15.412  1.00  7.63           C  
ATOM   1955  CG  ASP A 125     -36.412  -0.941  14.553  1.00  7.63           C  
ATOM   1956  OD1 ASP A 125     -35.349  -0.386  14.282  1.00  7.63           O  
ATOM   1957  OD2 ASP A 125     -36.697  -2.055  14.172  1.00  7.63           O  
ATOM   1958  H   ASP A 125     -35.439   1.335  14.652  1.00  6.58           H  
ATOM   1959  HA  ASP A 125     -37.489   1.453  16.771  1.00  6.53           H  
ATOM   1960 1HB  ASP A 125     -37.938  -0.883  16.052  1.00  9.16           H  
ATOM   1961 2HB  ASP A 125     -38.136   0.299  14.764  1.00  9.16           H  
ATOM   1962  N   ARG A 126     -34.662   0.824  17.622  1.00  4.71           N  
ATOM   1963  CA  ARG A 126     -33.745   0.333  18.642  1.00  4.58           C  
ATOM   1964  C   ARG A 126     -33.298   1.452  19.579  1.00  4.49           C  
ATOM   1965  O   ARG A 126     -33.423   2.647  19.280  1.00  4.31           O  
ATOM   1966  CB  ARG A 126     -32.534  -0.335  18.005  1.00  6.47           C  
ATOM   1967  CG  ARG A 126     -32.864  -1.568  17.150  1.00  6.47           C  
ATOM   1968  CD  ARG A 126     -33.305  -2.737  17.979  1.00  6.47           C  
ATOM   1969  NE  ARG A 126     -33.552  -3.905  17.158  1.00  6.47           N  
ATOM   1970  CZ  ARG A 126     -34.736  -4.198  16.560  1.00  6.47           C  
ATOM   1971  NH1 ARG A 126     -35.793  -3.411  16.689  1.00  6.47           N  
ATOM   1972  NH2 ARG A 126     -34.835  -5.298  15.825  1.00  6.47           N  
ATOM   1973  H   ARG A 126     -34.364   1.628  17.057  1.00  5.65           H  
ATOM   1974  HA  ARG A 126     -34.268  -0.401  19.253  1.00  5.50           H  
ATOM   1975 1HB  ARG A 126     -32.016   0.389  17.384  1.00  7.76           H  
ATOM   1976 2HB  ARG A 126     -31.836  -0.650  18.780  1.00  7.76           H  
ATOM   1977 1HG  ARG A 126     -33.659  -1.325  16.448  1.00  7.76           H  
ATOM   1978 2HG  ARG A 126     -31.991  -1.857  16.586  1.00  7.76           H  
ATOM   1979 1HD  ARG A 126     -32.520  -2.985  18.695  1.00  7.76           H  
ATOM   1980 2HD  ARG A 126     -34.214  -2.507  18.519  1.00  7.76           H  
ATOM   1981  HE  ARG A 126     -32.788  -4.552  17.023  1.00  7.76           H  
ATOM   1982 1HH1 ARG A 126     -35.765  -2.540  17.241  1.00  7.76           H  
ATOM   1983 2HH1 ARG A 126     -36.657  -3.648  16.217  1.00  7.76           H  
ATOM   1984 1HH2 ARG A 126     -34.039  -5.906  15.713  1.00  7.76           H  
ATOM   1985 2HH2 ARG A 126     -35.708  -5.521  15.369  1.00  7.76           H  
ATOM   1986  N   GLN A 127     -32.774   1.073  20.741  1.00  4.75           N  
ATOM   1987  CA  GLN A 127     -32.335   2.016  21.770  1.00  4.89           C  
ATOM   1988  C   GLN A 127     -31.184   2.907  21.338  1.00  4.59           C  
ATOM   1989  O   GLN A 127     -30.946   3.949  21.958  1.00  4.63           O  
ATOM   1990  CB  GLN A 127     -31.910   1.262  23.038  1.00  6.79           C  
ATOM   1991  CG  GLN A 127     -30.582   0.459  22.924  1.00  6.79           C  
ATOM   1992  CD  GLN A 127     -30.754  -0.924  22.338  1.00  6.79           C  
ATOM   1993  OE1 GLN A 127     -31.640  -1.159  21.496  1.00  6.79           O  
ATOM   1994  NE2 GLN A 127     -29.911  -1.852  22.768  1.00  6.79           N  
ATOM   1995  H   GLN A 127     -32.682   0.074  20.934  1.00  5.70           H  
ATOM   1996  HA  GLN A 127     -33.180   2.661  22.016  1.00  5.87           H  
ATOM   1997 1HB  GLN A 127     -31.789   1.975  23.855  1.00  8.15           H  
ATOM   1998 2HB  GLN A 127     -32.698   0.569  23.328  1.00  8.15           H  
ATOM   1999 1HG  GLN A 127     -29.844   0.991  22.338  1.00  8.15           H  
ATOM   2000 2HG  GLN A 127     -30.188   0.337  23.934  1.00  8.15           H  
ATOM   2001 1HE2 GLN A 127     -29.970  -2.789  22.421  1.00  8.15           H  
ATOM   2002 2HE2 GLN A 127     -29.204  -1.614  23.444  1.00  8.15           H  
ATOM   2003  N   THR A 128     -30.504   2.534  20.253  1.00  4.40           N  
ATOM   2004  CA  THR A 128     -29.351   3.267  19.780  1.00  4.26           C  
ATOM   2005  C   THR A 128     -29.751   4.596  19.178  1.00  3.76           C  
ATOM   2006  O   THR A 128     -28.919   5.490  19.017  1.00  3.63           O  
ATOM   2007  CB  THR A 128     -28.512   2.430  18.802  1.00  6.02           C  
ATOM   2008  OG1 THR A 128     -29.279   2.071  17.636  1.00  6.02           O  
ATOM   2009  CG2 THR A 128     -28.091   1.167  19.520  1.00  6.02           C  
ATOM   2010  H   THR A 128     -30.787   1.704  19.752  1.00  5.28           H  
ATOM   2011  HA  THR A 128     -28.722   3.463  20.635  1.00  5.11           H  
ATOM   2012  HB  THR A 128     -27.632   2.990  18.501  1.00  7.22           H  
ATOM   2013  HG1 THR A 128     -29.245   2.799  16.954  1.00  7.22           H  
ATOM   2014 1HG2 THR A 128     -27.481   0.565  18.857  1.00  7.22           H  
ATOM   2015 2HG2 THR A 128     -27.509   1.431  20.401  1.00  7.22           H  
ATOM   2016 3HG2 THR A 128     -28.965   0.599  19.825  1.00  7.22           H  
ATOM   2017  N   ARG A 129     -31.044   4.793  18.912  1.00  3.62           N  
ATOM   2018  CA  ARG A 129     -31.454   6.104  18.448  1.00  3.33           C  
ATOM   2019  C   ARG A 129     -31.152   7.135  19.553  1.00  3.14           C  
ATOM   2020  O   ARG A 129     -30.777   8.282  19.275  1.00  2.93           O  
ATOM   2021  CB  ARG A 129     -32.932   6.112  18.093  1.00  4.77           C  
ATOM   2022  CG  ARG A 129     -33.881   5.971  19.270  1.00  4.77           C  
ATOM   2023  CD  ARG A 129     -35.257   5.726  18.834  1.00  4.77           C  
ATOM   2024  NE  ARG A 129     -36.182   5.646  19.964  1.00  4.77           N  
ATOM   2025  CZ  ARG A 129     -36.418   4.547  20.718  1.00  4.77           C  
ATOM   2026  NH1 ARG A 129     -35.777   3.424  20.490  1.00  4.77           N  
ATOM   2027  NH2 ARG A 129     -37.308   4.611  21.702  1.00  4.77           N  
ATOM   2028  H   ARG A 129     -31.726   4.038  19.038  1.00  4.34           H  
ATOM   2029  HA  ARG A 129     -30.898   6.365  17.569  1.00  4.00           H  
ATOM   2030 1HB  ARG A 129     -33.176   7.033  17.571  1.00  5.72           H  
ATOM   2031 2HB  ARG A 129     -33.138   5.280  17.408  1.00  5.72           H  
ATOM   2032 1HG  ARG A 129     -33.563   5.157  19.918  1.00  5.72           H  
ATOM   2033 2HG  ARG A 129     -33.894   6.904  19.829  1.00  5.72           H  
ATOM   2034 1HD  ARG A 129     -35.583   6.536  18.184  1.00  5.72           H  
ATOM   2035 2HD  ARG A 129     -35.298   4.788  18.284  1.00  5.72           H  
ATOM   2036  HE  ARG A 129     -36.707   6.481  20.182  1.00  5.72           H  
ATOM   2037 1HH1 ARG A 129     -35.064   3.371  19.740  1.00  5.72           H  
ATOM   2038 2HH1 ARG A 129     -35.968   2.610  21.051  1.00  5.72           H  
ATOM   2039 1HH2 ARG A 129     -37.803   5.475  21.882  1.00  5.72           H  
ATOM   2040 2HH2 ARG A 129     -37.492   3.798  22.271  1.00  5.72           H  
ATOM   2041  N   MET A 130     -31.277   6.694  20.819  1.00  3.40           N  
ATOM   2042  CA  MET A 130     -31.056   7.535  21.968  1.00  3.45           C  
ATOM   2043  C   MET A 130     -29.588   7.539  22.303  1.00  3.27           C  
ATOM   2044  O   MET A 130     -28.981   8.598  22.410  1.00  3.15           O  
ATOM   2045  CB  MET A 130     -31.861   6.981  23.135  1.00  4.81           C  
ATOM   2046  CG  MET A 130     -33.368   7.116  22.971  1.00  4.81           C  
ATOM   2047  SD  MET A 130     -34.290   6.591  24.412  1.00  4.81           S  
ATOM   2048  CE  MET A 130     -34.196   4.795  24.202  1.00  4.81           C  
ATOM   2049  H   MET A 130     -31.541   5.729  21.003  1.00  4.08           H  
ATOM   2050  HA  MET A 130     -31.367   8.553  21.739  1.00  4.14           H  
ATOM   2051 1HB  MET A 130     -31.612   5.941  23.279  1.00  5.77           H  
ATOM   2052 2HB  MET A 130     -31.573   7.509  24.052  1.00  5.77           H  
ATOM   2053 1HG  MET A 130     -33.618   8.152  22.754  1.00  5.77           H  
ATOM   2054 2HG  MET A 130     -33.686   6.509  22.138  1.00  5.77           H  
ATOM   2055 1HE  MET A 130     -34.727   4.307  25.018  1.00  5.77           H  
ATOM   2056 2HE  MET A 130     -34.650   4.517  23.255  1.00  5.77           H  
ATOM   2057 3HE  MET A 130     -33.155   4.471  24.208  1.00  5.77           H  
ATOM   2058  N   GLU A 131     -28.968   6.354  22.340  1.00  3.40           N  
ATOM   2059  CA  GLU A 131     -27.557   6.290  22.723  1.00  3.46           C  
ATOM   2060  C   GLU A 131     -26.727   7.112  21.756  1.00  2.92           C  
ATOM   2061  O   GLU A 131     -25.776   7.791  22.140  1.00  2.93           O  
ATOM   2062  CB  GLU A 131     -27.040   4.852  22.721  1.00  4.82           C  
ATOM   2063  CG  GLU A 131     -27.641   3.942  23.798  1.00  4.82           C  
ATOM   2064  CD  GLU A 131     -27.231   2.507  23.632  1.00  4.82           C  
ATOM   2065  OE1 GLU A 131     -26.640   2.206  22.622  1.00  4.82           O  
ATOM   2066  OE2 GLU A 131     -27.512   1.712  24.497  1.00  4.82           O  
ATOM   2067  H   GLU A 131     -29.516   5.499  22.195  1.00  4.08           H  
ATOM   2068  HA  GLU A 131     -27.449   6.713  23.726  1.00  4.15           H  
ATOM   2069 1HB  GLU A 131     -27.180   4.420  21.752  1.00  5.78           H  
ATOM   2070 2HB  GLU A 131     -25.966   4.870  22.894  1.00  5.78           H  
ATOM   2071 1HG  GLU A 131     -27.317   4.294  24.778  1.00  5.78           H  
ATOM   2072 2HG  GLU A 131     -28.730   4.015  23.757  1.00  5.78           H  
ATOM   2073  N   GLY A 132     -27.083   7.050  20.474  1.00  2.62           N  
ATOM   2074  CA  GLY A 132     -26.377   7.797  19.468  1.00  2.42           C  
ATOM   2075  C   GLY A 132     -26.461   9.272  19.780  1.00  2.31           C  
ATOM   2076  O   GLY A 132     -25.432   9.922  19.926  1.00  2.53           O  
ATOM   2077  H   GLY A 132     -27.859   6.464  20.175  1.00  3.14           H  
ATOM   2078 1HA  GLY A 132     -25.339   7.493  19.456  1.00  2.90           H  
ATOM   2079 2HA  GLY A 132     -26.794   7.579  18.492  1.00  2.90           H  
ATOM   2080  N   ALA A 133     -27.681   9.817  19.911  1.00  2.30           N  
ATOM   2081  CA  ALA A 133     -27.825  11.243  20.210  1.00  2.55           C  
ATOM   2082  C   ALA A 133     -27.214  11.673  21.560  1.00  2.62           C  
ATOM   2083  O   ALA A 133     -26.742  12.809  21.682  1.00  2.87           O  
ATOM   2084  CB  ALA A 133     -29.301  11.597  20.199  1.00  3.47           C  
ATOM   2085  H   ALA A 133     -28.527   9.249  19.785  1.00  2.76           H  
ATOM   2086  HA  ALA A 133     -27.315  11.798  19.433  1.00  3.06           H  
ATOM   2087 1HB  ALA A 133     -29.417  12.664  20.376  1.00  4.16           H  
ATOM   2088 2HB  ALA A 133     -29.730  11.336  19.233  1.00  4.16           H  
ATOM   2089 3HB  ALA A 133     -29.807  11.034  20.988  1.00  4.16           H  
ATOM   2090  N   GLU A 134     -27.290  10.815  22.584  1.00  2.58           N  
ATOM   2091  CA  GLU A 134     -26.777  11.110  23.928  1.00  2.82           C  
ATOM   2092  C   GLU A 134     -25.254  11.174  24.029  1.00  2.78           C  
ATOM   2093  O   GLU A 134     -24.714  12.028  24.732  1.00  3.14           O  
ATOM   2094  CB  GLU A 134     -27.310  10.095  24.942  1.00  3.85           C  
ATOM   2095  CG  GLU A 134     -28.808  10.212  25.252  1.00  3.85           C  
ATOM   2096  CD  GLU A 134     -29.307   9.114  26.156  1.00  3.85           C  
ATOM   2097  OE1 GLU A 134     -28.546   8.218  26.443  1.00  3.85           O  
ATOM   2098  OE2 GLU A 134     -30.446   9.169  26.556  1.00  3.85           O  
ATOM   2099  H   GLU A 134     -27.747   9.912  22.425  1.00  3.10           H  
ATOM   2100  HA  GLU A 134     -27.164  12.091  24.211  1.00  3.38           H  
ATOM   2101 1HB  GLU A 134     -27.134   9.088  24.556  1.00  4.62           H  
ATOM   2102 2HB  GLU A 134     -26.758  10.187  25.876  1.00  4.62           H  
ATOM   2103 1HG  GLU A 134     -28.985  11.172  25.737  1.00  4.62           H  
ATOM   2104 2HG  GLU A 134     -29.372  10.205  24.323  1.00  4.62           H  
ATOM   2105  N   ILE A 135     -24.569  10.260  23.343  1.00  2.49           N  
ATOM   2106  CA  ILE A 135     -23.112  10.199  23.334  1.00  2.60           C  
ATOM   2107  C   ILE A 135     -22.571  11.205  22.335  1.00  2.59           C  
ATOM   2108  O   ILE A 135     -21.733  12.055  22.645  1.00  2.92           O  
ATOM   2109  CB  ILE A 135     -22.649   8.774  22.960  1.00  3.60           C  
ATOM   2110  CG1 ILE A 135     -23.107   7.790  24.072  1.00  3.60           C  
ATOM   2111  CG2 ILE A 135     -21.095   8.729  22.718  1.00  3.60           C  
ATOM   2112  CD1 ILE A 135     -23.018   6.323  23.694  1.00  3.60           C  
ATOM   2113  H   ILE A 135     -25.103   9.542  22.841  1.00  2.99           H  
ATOM   2114  HA  ILE A 135     -22.741  10.454  24.329  1.00  3.12           H  
ATOM   2115  HB  ILE A 135     -23.161   8.471  22.041  1.00  4.32           H  
ATOM   2116 1HG1 ILE A 135     -22.497   7.957  24.957  1.00  4.32           H  
ATOM   2117 2HG1 ILE A 135     -24.149   8.006  24.324  1.00  4.32           H  
ATOM   2118 1HG2 ILE A 135     -20.788   7.729  22.437  1.00  4.32           H  
ATOM   2119 2HG2 ILE A 135     -20.811   9.410  21.910  1.00  4.32           H  
ATOM   2120 3HG2 ILE A 135     -20.575   9.023  23.631  1.00  4.32           H  
ATOM   2121 1HD1 ILE A 135     -23.365   5.715  24.527  1.00  4.32           H  
ATOM   2122 2HD1 ILE A 135     -23.655   6.143  22.821  1.00  4.32           H  
ATOM   2123 3HD1 ILE A 135     -21.997   6.050  23.459  1.00  4.32           H  
ATOM   2124  N   ASN A 136     -23.075  11.122  21.109  1.00  2.49           N  
ATOM   2125  CA  ASN A 136     -22.648  11.973  20.028  1.00  2.71           C  
ATOM   2126  C   ASN A 136     -23.433  13.277  20.081  1.00  2.41           C  
ATOM   2127  O   ASN A 136     -24.250  13.568  19.228  1.00  2.46           O  
ATOM   2128  CB  ASN A 136     -22.832  11.211  18.717  1.00  3.71           C  
ATOM   2129  CG  ASN A 136     -22.283  11.827  17.511  1.00  3.71           C  
ATOM   2130  OD1 ASN A 136     -22.569  11.323  16.398  1.00  3.71           O  
ATOM   2131  ND2 ASN A 136     -21.530  12.874  17.650  1.00  3.71           N  
ATOM   2132  H   ASN A 136     -23.801  10.440  20.900  1.00  2.99           H  
ATOM   2133  HA  ASN A 136     -21.588  12.199  20.161  1.00  3.25           H  
ATOM   2134 1HB  ASN A 136     -22.372  10.245  18.830  1.00  4.45           H  
ATOM   2135 2HB  ASN A 136     -23.882  11.050  18.538  1.00  4.45           H  
ATOM   2136 1HD2 ASN A 136     -21.118  13.315  16.828  1.00  4.45           H  
ATOM   2137 2HD2 ASN A 136     -21.300  13.224  18.549  1.00  4.45           H  
ATOM   2138  N   LYS A 137     -23.148  14.108  21.071  1.00  2.28           N  
ATOM   2139  CA  LYS A 137     -23.887  15.372  21.242  1.00  2.26           C  
ATOM   2140  C   LYS A 137     -23.727  16.255  19.984  1.00  2.00           C  
ATOM   2141  O   LYS A 137     -24.664  16.934  19.506  1.00  2.09           O  
ATOM   2142  CB  LYS A 137     -23.392  16.076  22.507  1.00  3.17           C  
ATOM   2143  CG  LYS A 137     -23.795  15.333  23.775  1.00  3.17           C  
ATOM   2144  CD  LYS A 137     -23.239  15.970  25.036  1.00  3.17           C  
ATOM   2145  CE  LYS A 137     -23.674  15.166  26.265  1.00  3.17           C  
ATOM   2146  NZ  LYS A 137     -23.099  15.700  27.531  1.00  3.17           N  
ATOM   2147  H   LYS A 137     -22.450  13.776  21.744  1.00  2.74           H  
ATOM   2148  HA  LYS A 137     -24.947  15.140  21.364  1.00  2.71           H  
ATOM   2149 1HB  LYS A 137     -22.323  16.172  22.500  1.00  3.80           H  
ATOM   2150 2HB  LYS A 137     -23.814  17.078  22.553  1.00  3.80           H  
ATOM   2151 1HG  LYS A 137     -24.883  15.299  23.839  1.00  3.80           H  
ATOM   2152 2HG  LYS A 137     -23.432  14.303  23.716  1.00  3.80           H  
ATOM   2153 1HD  LYS A 137     -22.147  15.976  24.988  1.00  3.80           H  
ATOM   2154 2HD  LYS A 137     -23.595  16.996  25.128  1.00  3.80           H  
ATOM   2155 1HE  LYS A 137     -24.761  15.191  26.333  1.00  3.80           H  
ATOM   2156 2HE  LYS A 137     -23.353  14.127  26.141  1.00  3.80           H  
ATOM   2157 1HZ  LYS A 137     -23.420  15.130  28.302  1.00  3.80           H  
ATOM   2158 2HZ  LYS A 137     -22.089  15.660  27.485  1.00  3.80           H  
ATOM   2159 3HZ  LYS A 137     -23.395  16.656  27.670  1.00  3.80           H  
ATOM   2160  N   SER A 138     -22.543  16.158  19.386  1.00  1.84           N  
ATOM   2161  CA  SER A 138     -22.183  16.892  18.201  1.00  1.80           C  
ATOM   2162  C   SER A 138     -22.960  16.415  16.981  1.00  1.64           C  
ATOM   2163  O   SER A 138     -22.877  17.035  15.931  1.00  1.56           O  
ATOM   2164  CB  SER A 138     -20.674  16.929  18.027  1.00  2.54           C  
ATOM   2165  OG  SER A 138     -20.073  15.699  17.882  1.00  2.54           O  
ATOM   2166  H   SER A 138     -21.824  15.578  19.801  1.00  2.21           H  
ATOM   2167  HA  SER A 138     -22.468  17.930  18.369  1.00  2.16           H  
ATOM   2168 1HB  SER A 138     -20.439  17.501  17.153  1.00  3.05           H  
ATOM   2169 2HB  SER A 138     -20.248  17.443  18.870  1.00  3.05           H  
ATOM   2170  HG  SER A 138     -19.088  15.922  17.903  1.00  3.05           H  
ATOM   2171  N   LEU A 139     -23.735  15.335  17.117  1.00  1.75           N  
ATOM   2172  CA  LEU A 139     -24.618  14.833  16.084  1.00  1.76           C  
ATOM   2173  C   LEU A 139     -25.692  15.839  15.794  1.00  1.65           C  
ATOM   2174  O   LEU A 139     -26.172  15.954  14.665  1.00  1.59           O  
ATOM   2175  CB  LEU A 139     -25.345  13.572  16.521  1.00  2.46           C  
ATOM   2176  CG  LEU A 139     -26.304  12.921  15.533  1.00  2.46           C  
ATOM   2177  CD1 LEU A 139     -25.546  12.546  14.240  1.00  2.46           C  
ATOM   2178  CD2 LEU A 139     -26.920  11.722  16.253  1.00  2.46           C  
ATOM   2179  H   LEU A 139     -23.759  14.847  18.010  1.00  2.10           H  
ATOM   2180  HA  LEU A 139     -24.020  14.645  15.201  1.00  2.11           H  
ATOM   2181 1HB  LEU A 139     -24.631  12.841  16.784  1.00  2.95           H  
ATOM   2182 2HB  LEU A 139     -25.925  13.809  17.416  1.00  2.95           H  
ATOM   2183  HG  LEU A 139     -27.106  13.601  15.257  1.00  2.95           H  
ATOM   2184 1HD1 LEU A 139     -26.220  12.050  13.545  1.00  2.95           H  
ATOM   2185 2HD1 LEU A 139     -25.166  13.441  13.766  1.00  2.95           H  
ATOM   2186 3HD1 LEU A 139     -24.722  11.901  14.467  1.00  2.95           H  
ATOM   2187 1HD2 LEU A 139     -27.619  11.211  15.592  1.00  2.95           H  
ATOM   2188 2HD2 LEU A 139     -26.143  11.046  16.562  1.00  2.95           H  
ATOM   2189 3HD2 LEU A 139     -27.447  12.075  17.132  1.00  2.95           H  
ATOM   2190  N   LEU A 140     -26.192  16.499  16.839  1.00  1.72           N  
ATOM   2191  CA  LEU A 140     -27.270  17.421  16.591  1.00  1.77           C  
ATOM   2192  C   LEU A 140     -26.660  18.599  15.870  1.00  1.54           C  
ATOM   2193  O   LEU A 140     -27.221  19.108  14.889  1.00  1.56           O  
ATOM   2194  CB  LEU A 140     -27.909  17.836  17.916  1.00  2.46           C  
ATOM   2195  CG  LEU A 140     -28.630  16.693  18.715  1.00  2.46           C  
ATOM   2196  CD1 LEU A 140     -29.062  17.245  20.062  1.00  2.46           C  
ATOM   2197  CD2 LEU A 140     -29.830  16.138  17.938  1.00  2.46           C  
ATOM   2198  H   LEU A 140     -25.797  16.404  17.781  1.00  2.06           H  
ATOM   2199  HA  LEU A 140     -28.002  16.962  15.935  1.00  2.12           H  
ATOM   2200 1HB  LEU A 140     -27.130  18.245  18.559  1.00  2.95           H  
ATOM   2201 2HB  LEU A 140     -28.637  18.620  17.718  1.00  2.95           H  
ATOM   2202  HG  LEU A 140     -27.921  15.881  18.899  1.00  2.95           H  
ATOM   2203 1HD1 LEU A 140     -29.539  16.454  20.642  1.00  2.95           H  
ATOM   2204 2HD1 LEU A 140     -28.188  17.611  20.604  1.00  2.95           H  
ATOM   2205 3HD1 LEU A 140     -29.767  18.062  19.915  1.00  2.95           H  
ATOM   2206 1HD2 LEU A 140     -30.304  15.352  18.527  1.00  2.95           H  
ATOM   2207 2HD2 LEU A 140     -30.551  16.939  17.758  1.00  2.95           H  
ATOM   2208 3HD2 LEU A 140     -29.511  15.721  16.989  1.00  2.95           H  
ATOM   2209  N   ALA A 141     -25.465  18.996  16.331  1.00  1.45           N  
ATOM   2210  CA  ALA A 141     -24.745  20.091  15.678  1.00  1.44           C  
ATOM   2211  C   ALA A 141     -24.411  19.714  14.225  1.00  1.34           C  
ATOM   2212  O   ALA A 141     -24.448  20.562  13.334  1.00  1.42           O  
ATOM   2213  CB  ALA A 141     -23.494  20.450  16.447  1.00  2.02           C  
ATOM   2214  H   ALA A 141     -25.089  18.520  17.168  1.00  1.74           H  
ATOM   2215  HA  ALA A 141     -25.400  20.964  15.655  1.00  1.73           H  
ATOM   2216 1HB  ALA A 141     -22.990  21.285  15.958  1.00  2.42           H  
ATOM   2217 2HB  ALA A 141     -23.762  20.740  17.463  1.00  2.42           H  
ATOM   2218 3HB  ALA A 141     -22.844  19.599  16.475  1.00  2.42           H  
ATOM   2219  N   LEU A 142     -24.086  18.434  13.995  1.00  1.31           N  
ATOM   2220  CA  LEU A 142     -23.741  17.914  12.679  1.00  1.40           C  
ATOM   2221  C   LEU A 142     -24.927  17.972  11.747  1.00  1.38           C  
ATOM   2222  O   LEU A 142     -24.815  18.477  10.630  1.00  1.46           O  
ATOM   2223  CB  LEU A 142     -23.246  16.462  12.789  1.00  1.93           C  
ATOM   2224  CG  LEU A 142     -22.888  15.686  11.480  1.00  1.93           C  
ATOM   2225  CD1 LEU A 142     -21.769  16.370  10.720  1.00  1.93           C  
ATOM   2226  CD2 LEU A 142     -22.467  14.265  11.869  1.00  1.93           C  
ATOM   2227  H   LEU A 142     -24.018  17.807  14.788  1.00  1.57           H  
ATOM   2228  HA  LEU A 142     -22.941  18.525  12.283  1.00  1.68           H  
ATOM   2229 1HB  LEU A 142     -22.388  16.437  13.444  1.00  2.32           H  
ATOM   2230 2HB  LEU A 142     -24.030  15.899  13.259  1.00  2.32           H  
ATOM   2231  HG  LEU A 142     -23.761  15.646  10.833  1.00  2.32           H  
ATOM   2232 1HD1 LEU A 142     -21.543  15.805   9.816  1.00  2.32           H  
ATOM   2233 2HD1 LEU A 142     -22.058  17.367  10.441  1.00  2.32           H  
ATOM   2234 3HD1 LEU A 142     -20.901  16.402  11.339  1.00  2.32           H  
ATOM   2235 1HD2 LEU A 142     -22.226  13.696  10.969  1.00  2.32           H  
ATOM   2236 2HD2 LEU A 142     -21.589  14.304  12.521  1.00  2.32           H  
ATOM   2237 3HD2 LEU A 142     -23.281  13.778  12.394  1.00  2.32           H  
ATOM   2238  N   LYS A 143     -26.085  17.480  12.182  1.00  1.39           N  
ATOM   2239  CA  LYS A 143     -27.231  17.505  11.290  1.00  1.51           C  
ATOM   2240  C   LYS A 143     -27.554  18.938  10.871  1.00  1.52           C  
ATOM   2241  O   LYS A 143     -27.819  19.201   9.685  1.00  1.61           O  
ATOM   2242  CB  LYS A 143     -28.430  16.821  11.947  1.00  2.07           C  
ATOM   2243  CG  LYS A 143     -28.289  15.284  12.050  1.00  2.07           C  
ATOM   2244  CD  LYS A 143     -29.495  14.634  12.748  1.00  2.07           C  
ATOM   2245  CE  LYS A 143     -29.350  13.109  12.809  1.00  2.07           C  
ATOM   2246  NZ  LYS A 143     -30.496  12.454  13.511  1.00  2.07           N  
ATOM   2247  H   LYS A 143     -26.153  17.067  13.118  1.00  1.67           H  
ATOM   2248  HA  LYS A 143     -26.976  16.948  10.390  1.00  1.81           H  
ATOM   2249 1HB  LYS A 143     -28.546  17.210  12.964  1.00  2.48           H  
ATOM   2250 2HB  LYS A 143     -29.336  17.056  11.395  1.00  2.48           H  
ATOM   2251 1HG  LYS A 143     -28.191  14.870  11.047  1.00  2.48           H  
ATOM   2252 2HG  LYS A 143     -27.384  15.043  12.607  1.00  2.48           H  
ATOM   2253 1HD  LYS A 143     -29.566  15.021  13.768  1.00  2.48           H  
ATOM   2254 2HD  LYS A 143     -30.410  14.885  12.213  1.00  2.48           H  
ATOM   2255 1HE  LYS A 143     -29.287  12.717  11.796  1.00  2.48           H  
ATOM   2256 2HE  LYS A 143     -28.441  12.866  13.334  1.00  2.48           H  
ATOM   2257 1HZ  LYS A 143     -30.347  11.448  13.527  1.00  2.48           H  
ATOM   2258 2HZ  LYS A 143     -30.554  12.799  14.457  1.00  2.48           H  
ATOM   2259 3HZ  LYS A 143     -31.358  12.658  13.025  1.00  2.48           H  
ATOM   2260  N   GLU A 144     -27.480  19.879  11.820  1.00  1.51           N  
ATOM   2261  CA  GLU A 144     -27.735  21.260  11.469  1.00  1.65           C  
ATOM   2262  C   GLU A 144     -26.632  21.836  10.608  1.00  1.60           C  
ATOM   2263  O   GLU A 144     -26.935  22.577   9.680  1.00  1.75           O  
ATOM   2264  CB  GLU A 144     -27.981  22.141  12.690  1.00  2.26           C  
ATOM   2265  CG  GLU A 144     -28.223  23.660  12.360  1.00  2.26           C  
ATOM   2266  CD  GLU A 144     -29.443  24.004  11.471  1.00  2.26           C  
ATOM   2267  OE1 GLU A 144     -30.371  23.213  11.344  1.00  2.26           O  
ATOM   2268  OE2 GLU A 144     -29.429  25.110  10.937  1.00  2.26           O  
ATOM   2269  H   GLU A 144     -27.277  19.622  12.795  1.00  1.81           H  
ATOM   2270  HA  GLU A 144     -28.646  21.289  10.875  1.00  1.98           H  
ATOM   2271 1HB  GLU A 144     -28.847  21.771  13.236  1.00  2.71           H  
ATOM   2272 2HB  GLU A 144     -27.121  22.066  13.360  1.00  2.71           H  
ATOM   2273 1HG  GLU A 144     -28.337  24.191  13.303  1.00  2.71           H  
ATOM   2274 2HG  GLU A 144     -27.333  24.055  11.876  1.00  2.71           H  
ATOM   2275  N   CYS A 145     -25.351  21.506  10.856  1.00  1.48           N  
ATOM   2276  CA  CYS A 145     -24.326  22.128  10.033  1.00  1.52           C  
ATOM   2277  C   CYS A 145     -24.425  21.646   8.593  1.00  1.53           C  
ATOM   2278  O   CYS A 145     -24.057  22.382   7.683  1.00  1.60           O  
ATOM   2279  CB  CYS A 145     -22.912  21.816  10.486  1.00  2.12           C  
ATOM   2280  SG  CYS A 145     -22.383  20.203  10.018  1.00  2.12           S  
ATOM   2281  H   CYS A 145     -25.095  20.931  11.662  1.00  1.78           H  
ATOM   2282  HA  CYS A 145     -24.463  23.191  10.062  1.00  1.82           H  
ATOM   2283 1HB  CYS A 145     -22.216  22.544  10.079  1.00  2.54           H  
ATOM   2284 2HB  CYS A 145     -22.866  21.883  11.578  1.00  2.54           H  
ATOM   2285  HG  CYS A 145     -23.459  19.546  10.492  1.00  2.54           H  
ATOM   2286  N   ILE A 146     -24.940  20.431   8.365  1.00  1.51           N  
ATOM   2287  CA  ILE A 146     -25.073  19.939   7.003  1.00  1.63           C  
ATOM   2288  C   ILE A 146     -26.117  20.782   6.292  1.00  1.74           C  
ATOM   2289  O   ILE A 146     -25.886  21.262   5.171  1.00  1.89           O  
ATOM   2290  CB  ILE A 146     -25.463  18.445   6.990  1.00  2.24           C  
ATOM   2291  CG1 ILE A 146     -24.266  17.619   7.540  1.00  2.24           C  
ATOM   2292  CG2 ILE A 146     -25.835  18.006   5.542  1.00  2.24           C  
ATOM   2293  CD1 ILE A 146     -24.588  16.190   7.900  1.00  2.24           C  
ATOM   2294  H   ILE A 146     -25.170  19.829   9.163  1.00  1.81           H  
ATOM   2295  HA  ILE A 146     -24.123  20.052   6.491  1.00  1.96           H  
ATOM   2296  HB  ILE A 146     -26.309  18.282   7.658  1.00  2.69           H  
ATOM   2297 1HG1 ILE A 146     -23.477  17.614   6.789  1.00  2.69           H  
ATOM   2298 2HG1 ILE A 146     -23.885  18.107   8.420  1.00  2.69           H  
ATOM   2299 1HG2 ILE A 146     -26.107  16.958   5.528  1.00  2.69           H  
ATOM   2300 2HG2 ILE A 146     -26.680  18.585   5.176  1.00  2.69           H  
ATOM   2301 3HG2 ILE A 146     -24.976  18.165   4.876  1.00  2.69           H  
ATOM   2302 1HD1 ILE A 146     -23.687  15.709   8.275  1.00  2.69           H  
ATOM   2303 2HD1 ILE A 146     -25.352  16.178   8.676  1.00  2.69           H  
ATOM   2304 3HD1 ILE A 146     -24.943  15.650   7.031  1.00  2.69           H  
ATOM   2305  N   ARG A 147     -27.265  20.974   6.937  1.00  1.75           N  
ATOM   2306  CA  ARG A 147     -28.311  21.789   6.343  1.00  1.92           C  
ATOM   2307  C   ARG A 147     -27.834  23.223   6.141  1.00  1.94           C  
ATOM   2308  O   ARG A 147     -28.025  23.812   5.070  1.00  2.06           O  
ATOM   2309  CB  ARG A 147     -29.525  21.801   7.257  1.00  2.62           C  
ATOM   2310  CG  ARG A 147     -30.340  20.514   7.303  1.00  2.62           C  
ATOM   2311  CD  ARG A 147     -31.628  20.738   8.022  1.00  2.62           C  
ATOM   2312  NE  ARG A 147     -31.412  20.938   9.472  1.00  2.62           N  
ATOM   2313  CZ  ARG A 147     -31.426  19.963  10.412  1.00  2.62           C  
ATOM   2314  NH1 ARG A 147     -31.687  18.702  10.098  1.00  2.62           N  
ATOM   2315  NH2 ARG A 147     -31.179  20.309  11.660  1.00  2.62           N  
ATOM   2316  H   ARG A 147     -27.401  20.533   7.856  1.00  2.10           H  
ATOM   2317  HA  ARG A 147     -28.581  21.362   5.379  1.00  2.30           H  
ATOM   2318 1HB  ARG A 147     -29.195  22.007   8.278  1.00  3.14           H  
ATOM   2319 2HB  ARG A 147     -30.187  22.611   6.962  1.00  3.14           H  
ATOM   2320 1HG  ARG A 147     -30.551  20.172   6.291  1.00  3.14           H  
ATOM   2321 2HG  ARG A 147     -29.771  19.750   7.839  1.00  3.14           H  
ATOM   2322 1HD  ARG A 147     -32.107  21.633   7.626  1.00  3.14           H  
ATOM   2323 2HD  ARG A 147     -32.289  19.890   7.875  1.00  3.14           H  
ATOM   2324  HE  ARG A 147     -31.189  21.890   9.821  1.00  3.14           H  
ATOM   2325 1HH1 ARG A 147     -31.877  18.443   9.143  1.00  3.14           H  
ATOM   2326 2HH1 ARG A 147     -31.712  17.997  10.819  1.00  3.14           H  
ATOM   2327 1HH2 ARG A 147     -30.958  21.302  11.856  1.00  3.14           H  
ATOM   2328 2HH2 ARG A 147     -31.175  19.624  12.399  1.00  3.14           H  
ATOM   2329  N   ALA A 148     -27.202  23.765   7.179  1.00  1.84           N  
ATOM   2330  CA  ALA A 148     -26.677  25.109   7.223  1.00  1.90           C  
ATOM   2331  C   ALA A 148     -25.609  25.338   6.171  1.00  1.91           C  
ATOM   2332  O   ALA A 148     -25.507  26.421   5.594  1.00  2.03           O  
ATOM   2333  CB  ALA A 148     -26.131  25.376   8.603  1.00  2.63           C  
ATOM   2334  H   ALA A 148     -27.102  23.208   8.027  1.00  2.21           H  
ATOM   2335  HA  ALA A 148     -27.499  25.791   7.020  1.00  2.28           H  
ATOM   2336 1HB  ALA A 148     -25.772  26.369   8.670  1.00  3.16           H  
ATOM   2337 2HB  ALA A 148     -26.916  25.218   9.347  1.00  3.16           H  
ATOM   2338 3HB  ALA A 148     -25.334  24.697   8.777  1.00  3.16           H  
ATOM   2339  N   LEU A 149     -24.780  24.326   5.913  1.00  1.83           N  
ATOM   2340  CA  LEU A 149     -23.743  24.483   4.919  1.00  1.91           C  
ATOM   2341  C   LEU A 149     -24.403  24.570   3.555  1.00  2.08           C  
ATOM   2342  O   LEU A 149     -24.098  25.463   2.771  1.00  2.26           O  
ATOM   2343  CB  LEU A 149     -22.760  23.297   4.949  1.00  2.65           C  
ATOM   2344  CG  LEU A 149     -21.534  23.346   3.961  1.00  2.65           C  
ATOM   2345  CD1 LEU A 149     -20.651  24.562   4.290  1.00  2.65           C  
ATOM   2346  CD2 LEU A 149     -20.742  22.049   4.085  1.00  2.65           C  
ATOM   2347  H   LEU A 149     -24.839  23.458   6.443  1.00  2.20           H  
ATOM   2348  HA  LEU A 149     -23.216  25.409   5.123  1.00  2.29           H  
ATOM   2349 1HB  LEU A 149     -22.363  23.212   5.959  1.00  3.18           H  
ATOM   2350 2HB  LEU A 149     -23.325  22.382   4.740  1.00  3.18           H  
ATOM   2351  HG  LEU A 149     -21.889  23.451   2.935  1.00  3.18           H  
ATOM   2352 1HD1 LEU A 149     -19.808  24.591   3.614  1.00  3.18           H  
ATOM   2353 2HD1 LEU A 149     -21.215  25.483   4.178  1.00  3.18           H  
ATOM   2354 3HD1 LEU A 149     -20.287  24.479   5.313  1.00  3.18           H  
ATOM   2355 1HD2 LEU A 149     -19.888  22.062   3.409  1.00  3.18           H  
ATOM   2356 2HD2 LEU A 149     -20.401  21.950   5.092  1.00  3.18           H  
ATOM   2357 3HD2 LEU A 149     -21.388  21.201   3.835  1.00  3.18           H  
ATOM   2358  N   GLY A 150     -25.363  23.674   3.281  1.00  2.09           N  
ATOM   2359  CA  GLY A 150     -26.055  23.666   1.993  1.00  2.32           C  
ATOM   2360  C   GLY A 150     -26.764  24.993   1.718  1.00  2.46           C  
ATOM   2361  O   GLY A 150     -26.804  25.473   0.583  1.00  2.63           O  
ATOM   2362  H   GLY A 150     -25.591  22.950   3.971  1.00  2.51           H  
ATOM   2363 1HA  GLY A 150     -25.338  23.458   1.200  1.00  2.78           H  
ATOM   2364 2HA  GLY A 150     -26.784  22.857   1.990  1.00  2.78           H  
ATOM   2365  N   GLN A 151     -27.276  25.608   2.783  1.00  2.45           N  
ATOM   2366  CA  GLN A 151     -27.973  26.885   2.727  1.00  2.67           C  
ATOM   2367  C   GLN A 151     -27.052  28.100   2.853  1.00  2.65           C  
ATOM   2368  O   GLN A 151     -27.539  29.232   2.881  1.00  2.88           O  
ATOM   2369  CB  GLN A 151     -29.035  26.955   3.826  1.00  3.65           C  
ATOM   2370  CG  GLN A 151     -30.181  25.978   3.664  1.00  3.65           C  
ATOM   2371  CD  GLN A 151     -31.171  26.069   4.809  1.00  3.65           C  
ATOM   2372  OE1 GLN A 151     -31.494  27.162   5.292  1.00  3.65           O  
ATOM   2373  NE2 GLN A 151     -31.660  24.929   5.267  1.00  3.65           N  
ATOM   2374  H   GLN A 151     -27.247  25.104   3.677  1.00  2.94           H  
ATOM   2375  HA  GLN A 151     -28.473  26.949   1.762  1.00  3.20           H  
ATOM   2376 1HB  GLN A 151     -28.561  26.727   4.778  1.00  4.38           H  
ATOM   2377 2HB  GLN A 151     -29.440  27.963   3.890  1.00  4.38           H  
ATOM   2378 1HG  GLN A 151     -30.705  26.204   2.737  1.00  4.38           H  
ATOM   2379 2HG  GLN A 151     -29.784  24.967   3.629  1.00  4.38           H  
ATOM   2380 1HE2 GLN A 151     -32.310  24.949   6.028  1.00  4.38           H  
ATOM   2381 2HE2 GLN A 151     -31.376  24.060   4.855  1.00  4.38           H  
ATOM   2382  N   ASN A 152     -25.739  27.879   2.958  1.00  2.48           N  
ATOM   2383  CA  ASN A 152     -24.749  28.935   3.127  1.00  2.57           C  
ATOM   2384  C   ASN A 152     -25.024  29.841   4.331  1.00  2.72           C  
ATOM   2385  O   ASN A 152     -24.869  31.063   4.239  1.00  3.01           O  
ATOM   2386  CB  ASN A 152     -24.650  29.769   1.859  1.00  3.57           C  
ATOM   2387  CG  ASN A 152     -24.178  28.974   0.678  1.00  3.57           C  
ATOM   2388  OD1 ASN A 152     -23.225  28.187   0.766  1.00  3.57           O  
ATOM   2389  ND2 ASN A 152     -24.833  29.165  -0.441  1.00  3.57           N  
ATOM   2390  H   ASN A 152     -25.383  26.922   2.904  1.00  2.98           H  
ATOM   2391  HA  ASN A 152     -23.785  28.454   3.304  1.00  3.08           H  
ATOM   2392 1HB  ASN A 152     -25.613  30.213   1.622  1.00  4.28           H  
ATOM   2393 2HB  ASN A 152     -23.951  30.587   2.022  1.00  4.28           H  
ATOM   2394 1HD2 ASN A 152     -24.571  28.663  -1.265  1.00  4.28           H  
ATOM   2395 2HD2 ASN A 152     -25.600  29.807  -0.468  1.00  4.28           H  
ATOM   2396  N   LYS A 153     -25.424  29.257   5.463  1.00  2.65           N  
ATOM   2397  CA  LYS A 153     -25.676  30.058   6.649  1.00  2.95           C  
ATOM   2398  C   LYS A 153     -24.355  30.494   7.276  1.00  2.95           C  
ATOM   2399  O   LYS A 153     -23.491  29.666   7.589  1.00  3.05           O  
ATOM   2400  CB  LYS A 153     -26.470  29.291   7.709  1.00  4.01           C  
ATOM   2401  CG  LYS A 153     -27.891  28.880   7.313  1.00  4.01           C  
ATOM   2402  CD  LYS A 153     -28.647  28.226   8.509  1.00  4.01           C  
ATOM   2403  CE  LYS A 153     -29.982  27.621   8.072  1.00  4.01           C  
ATOM   2404  NZ  LYS A 153     -30.779  27.038   9.228  1.00  4.01           N  
ATOM   2405  H   LYS A 153     -25.540  28.242   5.478  1.00  3.18           H  
ATOM   2406  HA  LYS A 153     -26.231  30.950   6.357  1.00  3.54           H  
ATOM   2407 1HB  LYS A 153     -25.923  28.404   7.951  1.00  4.81           H  
ATOM   2408 2HB  LYS A 153     -26.533  29.889   8.617  1.00  4.81           H  
ATOM   2409 1HG  LYS A 153     -28.441  29.755   6.969  1.00  4.81           H  
ATOM   2410 2HG  LYS A 153     -27.833  28.173   6.491  1.00  4.81           H  
ATOM   2411 1HD  LYS A 153     -28.044  27.451   8.962  1.00  4.81           H  
ATOM   2412 2HD  LYS A 153     -28.847  28.983   9.264  1.00  4.81           H  
ATOM   2413 1HE  LYS A 153     -30.581  28.382   7.577  1.00  4.81           H  
ATOM   2414 2HE  LYS A 153     -29.772  26.821   7.364  1.00  4.81           H  
ATOM   2415 1HZ  LYS A 153     -31.632  26.638   8.859  1.00  4.81           H  
ATOM   2416 2HZ  LYS A 153     -30.251  26.290   9.729  1.00  4.81           H  
ATOM   2417 3HZ  LYS A 153     -31.001  27.763   9.888  1.00  4.81           H  
ATOM   2418  N   ALA A 154     -24.243  31.792   7.548  1.00  3.16           N  
ATOM   2419  CA  ALA A 154     -23.055  32.410   8.148  1.00  3.32           C  
ATOM   2420  C   ALA A 154     -22.724  31.850   9.518  1.00  3.17           C  
ATOM   2421  O   ALA A 154     -21.588  31.930   9.981  1.00  3.43           O  
ATOM   2422  CB  ALA A 154     -23.253  33.909   8.277  1.00  4.58           C  
ATOM   2423  H   ALA A 154     -25.005  32.393   7.261  1.00  3.79           H  
ATOM   2424  HA  ALA A 154     -22.209  32.212   7.488  1.00  3.98           H  
ATOM   2425 1HB  ALA A 154     -22.352  34.357   8.693  1.00  5.50           H  
ATOM   2426 2HB  ALA A 154     -23.454  34.336   7.296  1.00  5.50           H  
ATOM   2427 3HB  ALA A 154     -24.093  34.110   8.941  1.00  5.50           H  
ATOM   2428  N   HIS A 155     -23.742  31.331  10.182  1.00  2.92           N  
ATOM   2429  CA  HIS A 155     -23.622  30.831  11.531  1.00  2.78           C  
ATOM   2430  C   HIS A 155     -23.696  29.313  11.638  1.00  2.23           C  
ATOM   2431  O   HIS A 155     -24.033  28.792  12.702  1.00  2.33           O  
ATOM   2432  CB  HIS A 155     -24.708  31.474  12.386  1.00  3.95           C  
ATOM   2433  CG  HIS A 155     -24.563  32.958  12.433  1.00  3.95           C  
ATOM   2434  ND1 HIS A 155     -23.571  33.589  13.151  1.00  3.95           N  
ATOM   2435  CD2 HIS A 155     -25.270  33.937  11.825  1.00  3.95           C  
ATOM   2436  CE1 HIS A 155     -23.679  34.895  12.985  1.00  3.95           C  
ATOM   2437  NE2 HIS A 155     -24.702  35.131  12.184  1.00  3.95           N  
ATOM   2438  H   HIS A 155     -24.633  31.291   9.716  1.00  3.50           H  
ATOM   2439  HA  HIS A 155     -22.659  31.133  11.936  1.00  3.34           H  
ATOM   2440 1HB  HIS A 155     -25.689  31.229  11.983  1.00  4.74           H  
ATOM   2441 2HB  HIS A 155     -24.657  31.088  13.403  1.00  4.74           H  
ATOM   2442  HD1 HIS A 155     -22.957  33.159  13.815  1.00  4.74           H  
ATOM   2443  HD2 HIS A 155     -26.130  33.921  11.156  1.00  4.74           H  
ATOM   2444  HE1 HIS A 155     -22.982  35.574  13.474  1.00  4.74           H  
ATOM   2445  N   THR A 156     -23.380  28.589  10.562  1.00  2.00           N  
ATOM   2446  CA  THR A 156     -23.417  27.133  10.654  1.00  1.70           C  
ATOM   2447  C   THR A 156     -22.635  26.658  11.913  1.00  1.57           C  
ATOM   2448  O   THR A 156     -21.461  27.006  12.095  1.00  1.62           O  
ATOM   2449  CB  THR A 156     -22.856  26.503   9.356  1.00  2.50           C  
ATOM   2450  OG1 THR A 156     -22.850  25.084   9.493  1.00  2.50           O  
ATOM   2451  CG2 THR A 156     -21.475  27.001   9.028  1.00  2.50           C  
ATOM   2452  H   THR A 156     -23.152  29.051   9.675  1.00  2.40           H  
ATOM   2453  HA  THR A 156     -24.459  26.852  10.717  1.00  2.04           H  
ATOM   2454  HB  THR A 156     -23.506  26.773   8.523  1.00  3.00           H  
ATOM   2455  HG1 THR A 156     -22.777  24.676   8.615  1.00  3.00           H  
ATOM   2456 1HG2 THR A 156     -21.137  26.538   8.103  1.00  3.00           H  
ATOM   2457 2HG2 THR A 156     -21.498  28.084   8.901  1.00  3.00           H  
ATOM   2458 3HG2 THR A 156     -20.801  26.760   9.808  1.00  3.00           H  
ATOM   2459  N   PRO A 157     -23.233  25.799  12.777  1.00  1.67           N  
ATOM   2460  CA  PRO A 157     -22.695  25.336  14.053  1.00  1.79           C  
ATOM   2461  C   PRO A 157     -21.620  24.266  14.024  1.00  1.66           C  
ATOM   2462  O   PRO A 157     -21.841  23.167  14.513  1.00  1.84           O  
ATOM   2463  CB  PRO A 157     -23.947  24.776  14.745  1.00  2.68           C  
ATOM   2464  CG  PRO A 157     -24.794  24.261  13.629  1.00  2.68           C  
ATOM   2465  CD  PRO A 157     -24.587  25.268  12.495  1.00  2.68           C  
ATOM   2466  HA  PRO A 157     -22.331  26.214  14.604  1.00  2.15           H  
ATOM   2467 1HB  PRO A 157     -23.677  24.001  15.483  1.00  3.22           H  
ATOM   2468 2HB  PRO A 157     -24.443  25.576  15.320  1.00  3.22           H  
ATOM   2469 1HG  PRO A 157     -24.493  23.228  13.367  1.00  3.22           H  
ATOM   2470 2HG  PRO A 157     -25.836  24.208  13.965  1.00  3.22           H  
ATOM   2471 1HD  PRO A 157     -24.622  24.766  11.541  1.00  3.22           H  
ATOM   2472 2HD  PRO A 157     -25.345  26.065  12.584  1.00  3.22           H  
ATOM   2473  N   PHE A 158     -20.437  24.589  13.509  1.00  1.51           N  
ATOM   2474  CA  PHE A 158     -19.390  23.557  13.538  1.00  1.50           C  
ATOM   2475  C   PHE A 158     -18.361  23.765  14.641  1.00  1.61           C  
ATOM   2476  O   PHE A 158     -17.622  22.848  14.989  1.00  1.87           O  
ATOM   2477  CB  PHE A 158     -18.666  23.412  12.195  1.00  2.11           C  
ATOM   2478  CG  PHE A 158     -17.938  24.610  11.738  1.00  2.11           C  
ATOM   2479  CD1 PHE A 158     -16.691  24.934  12.237  1.00  2.11           C  
ATOM   2480  CD2 PHE A 158     -18.482  25.400  10.775  1.00  2.11           C  
ATOM   2481  CE1 PHE A 158     -16.019  26.038  11.785  1.00  2.11           C  
ATOM   2482  CE2 PHE A 158     -17.813  26.507  10.310  1.00  2.11           C  
ATOM   2483  CZ  PHE A 158     -16.579  26.825  10.820  1.00  2.11           C  
ATOM   2484  H   PHE A 158     -20.327  25.513  13.073  1.00  1.81           H  
ATOM   2485  HA  PHE A 158     -19.864  22.618  13.757  1.00  1.80           H  
ATOM   2486 1HB  PHE A 158     -17.957  22.585  12.255  1.00  2.53           H  
ATOM   2487 2HB  PHE A 158     -19.390  23.158  11.425  1.00  2.53           H  
ATOM   2488  HD1 PHE A 158     -16.233  24.301  13.000  1.00  2.53           H  
ATOM   2489  HD2 PHE A 158     -19.457  25.135  10.373  1.00  2.53           H  
ATOM   2490  HE1 PHE A 158     -15.034  26.287  12.190  1.00  2.53           H  
ATOM   2491  HE2 PHE A 158     -18.259  27.131   9.537  1.00  2.53           H  
ATOM   2492  HZ  PHE A 158     -16.043  27.701  10.454  1.00  2.53           H  
ATOM   2493  N   ARG A 159     -18.309  24.957  15.213  1.00  1.66           N  
ATOM   2494  CA  ARG A 159     -17.349  25.261  16.269  1.00  1.88           C  
ATOM   2495  C   ARG A 159     -18.063  25.528  17.595  1.00  1.79           C  
ATOM   2496  O   ARG A 159     -17.481  26.042  18.551  1.00  1.99           O  
ATOM   2497  CB  ARG A 159     -16.436  26.399  15.838  1.00  2.54           C  
ATOM   2498  CG  ARG A 159     -17.109  27.714  15.494  1.00  2.54           C  
ATOM   2499  CD  ARG A 159     -16.114  28.680  14.941  1.00  2.54           C  
ATOM   2500  NE  ARG A 159     -15.157  29.117  15.955  1.00  2.54           N  
ATOM   2501  CZ  ARG A 159     -15.330  30.163  16.809  1.00  2.54           C  
ATOM   2502  NH1 ARG A 159     -16.432  30.907  16.770  1.00  2.54           N  
ATOM   2503  NH2 ARG A 159     -14.379  30.438  17.692  1.00  2.54           N  
ATOM   2504  H   ARG A 159     -18.921  25.692  14.886  1.00  1.99           H  
ATOM   2505  HA  ARG A 159     -16.715  24.391  16.405  1.00  2.26           H  
ATOM   2506 1HB  ARG A 159     -15.715  26.599  16.633  1.00  3.05           H  
ATOM   2507 2HB  ARG A 159     -15.866  26.086  14.967  1.00  3.05           H  
ATOM   2508 1HG  ARG A 159     -17.876  27.551  14.738  1.00  3.05           H  
ATOM   2509 2HG  ARG A 159     -17.555  28.141  16.392  1.00  3.05           H  
ATOM   2510 1HD  ARG A 159     -15.552  28.192  14.141  1.00  3.05           H  
ATOM   2511 2HD  ARG A 159     -16.621  29.548  14.534  1.00  3.05           H  
ATOM   2512  HE  ARG A 159     -14.275  28.573  16.046  1.00  3.05           H  
ATOM   2513 1HH1 ARG A 159     -17.162  30.703  16.106  1.00  3.05           H  
ATOM   2514 2HH1 ARG A 159     -16.544  31.680  17.412  1.00  3.05           H  
ATOM   2515 1HH2 ARG A 159     -13.524  29.849  17.725  1.00  3.05           H  
ATOM   2516 2HH2 ARG A 159     -14.482  31.205  18.334  1.00  3.05           H  
ATOM   2517  N   GLU A 160     -19.333  25.130  17.626  1.00  1.67           N  
ATOM   2518  CA  GLU A 160     -20.263  25.268  18.744  1.00  1.81           C  
ATOM   2519  C   GLU A 160     -19.804  24.646  20.071  1.00  1.86           C  
ATOM   2520  O   GLU A 160     -20.079  25.191  21.141  1.00  2.13           O  
ATOM   2521  CB  GLU A 160     -21.607  24.663  18.327  1.00  2.48           C  
ATOM   2522  CG  GLU A 160     -22.703  24.719  19.371  1.00  2.48           C  
ATOM   2523  CD  GLU A 160     -24.017  24.247  18.833  1.00  2.48           C  
ATOM   2524  OE1 GLU A 160     -24.471  23.203  19.237  1.00  2.48           O  
ATOM   2525  OE2 GLU A 160     -24.585  24.953  18.034  1.00  2.48           O  
ATOM   2526  H   GLU A 160     -19.679  24.686  16.787  1.00  2.00           H  
ATOM   2527  HA  GLU A 160     -20.411  26.334  18.918  1.00  2.17           H  
ATOM   2528 1HB  GLU A 160     -21.973  25.174  17.436  1.00  2.98           H  
ATOM   2529 2HB  GLU A 160     -21.461  23.620  18.057  1.00  2.98           H  
ATOM   2530 1HG  GLU A 160     -22.427  24.084  20.214  1.00  2.98           H  
ATOM   2531 2HG  GLU A 160     -22.801  25.741  19.735  1.00  2.98           H  
ATOM   2532  N   SER A 161     -19.139  23.496  20.006  1.00  1.77           N  
ATOM   2533  CA  SER A 161     -18.683  22.771  21.190  1.00  1.96           C  
ATOM   2534  C   SER A 161     -17.402  22.020  20.933  1.00  1.85           C  
ATOM   2535  O   SER A 161     -17.070  21.702  19.799  1.00  1.68           O  
ATOM   2536  CB  SER A 161     -19.722  21.793  21.684  1.00  2.67           C  
ATOM   2537  OG  SER A 161     -19.186  21.007  22.730  1.00  2.67           O  
ATOM   2538  H   SER A 161     -18.948  23.085  19.093  1.00  2.12           H  
ATOM   2539  HA  SER A 161     -18.494  23.496  21.980  1.00  2.35           H  
ATOM   2540 1HB  SER A 161     -20.588  22.348  22.045  1.00  3.20           H  
ATOM   2541 2HB  SER A 161     -20.055  21.159  20.880  1.00  3.20           H  
ATOM   2542  HG  SER A 161     -19.936  20.522  23.100  1.00  3.20           H  
ATOM   2543  N   LYS A 162     -16.681  21.662  21.984  1.00  2.03           N  
ATOM   2544  CA  LYS A 162     -15.424  20.942  21.771  1.00  2.01           C  
ATOM   2545  C   LYS A 162     -15.652  19.614  21.057  1.00  1.87           C  
ATOM   2546  O   LYS A 162     -14.765  19.114  20.358  1.00  1.81           O  
ATOM   2547  CB  LYS A 162     -14.697  20.737  23.109  1.00  2.82           C  
ATOM   2548  CG  LYS A 162     -14.254  22.060  23.780  1.00  2.82           C  
ATOM   2549  CD  LYS A 162     -13.165  22.775  22.977  1.00  2.82           C  
ATOM   2550  CE  LYS A 162     -12.863  24.160  23.504  1.00  2.82           C  
ATOM   2551  NZ  LYS A 162     -11.939  24.885  22.580  1.00  2.82           N  
ATOM   2552  H   LYS A 162     -17.001  21.908  22.915  1.00  2.44           H  
ATOM   2553  HA  LYS A 162     -14.803  21.533  21.111  1.00  2.41           H  
ATOM   2554 1HB  LYS A 162     -15.346  20.201  23.801  1.00  3.38           H  
ATOM   2555 2HB  LYS A 162     -13.808  20.123  22.949  1.00  3.38           H  
ATOM   2556 1HG  LYS A 162     -15.112  22.725  23.875  1.00  3.38           H  
ATOM   2557 2HG  LYS A 162     -13.871  21.846  24.777  1.00  3.38           H  
ATOM   2558 1HD  LYS A 162     -12.253  22.186  23.008  1.00  3.38           H  
ATOM   2559 2HD  LYS A 162     -13.444  22.893  21.959  1.00  3.38           H  
ATOM   2560 1HE  LYS A 162     -13.797  24.716  23.567  1.00  3.38           H  
ATOM   2561 2HE  LYS A 162     -12.412  24.105  24.494  1.00  3.38           H  
ATOM   2562 1HZ  LYS A 162     -11.769  25.816  22.913  1.00  3.38           H  
ATOM   2563 2HZ  LYS A 162     -11.043  24.401  22.483  1.00  3.38           H  
ATOM   2564 3HZ  LYS A 162     -12.374  24.911  21.640  1.00  3.38           H  
ATOM   2565  N   LEU A 163     -16.856  19.055  21.177  1.00  1.92           N  
ATOM   2566  CA  LEU A 163     -17.154  17.785  20.539  1.00  1.90           C  
ATOM   2567  C   LEU A 163     -17.472  17.957  19.028  1.00  1.63           C  
ATOM   2568  O   LEU A 163     -17.610  16.948  18.296  1.00  1.62           O  
ATOM   2569  CB  LEU A 163     -18.317  17.082  21.266  1.00  2.67           C  
ATOM   2570  CG  LEU A 163     -18.498  15.549  20.982  1.00  2.67           C  
ATOM   2571  CD1 LEU A 163     -17.294  14.785  21.455  1.00  2.67           C  
ATOM   2572  CD2 LEU A 163     -19.727  15.032  21.666  1.00  2.67           C  
ATOM   2573  H   LEU A 163     -17.563  19.519  21.751  1.00  2.30           H  
ATOM   2574  HA  LEU A 163     -16.261  17.179  20.617  1.00  2.28           H  
ATOM   2575 1HB  LEU A 163     -18.164  17.197  22.340  1.00  3.20           H  
ATOM   2576 2HB  LEU A 163     -19.243  17.586  21.006  1.00  3.20           H  
ATOM   2577  HG  LEU A 163     -18.588  15.387  19.923  1.00  3.20           H  
ATOM   2578 1HD1 LEU A 163     -17.461  13.750  21.217  1.00  3.20           H  
ATOM   2579 2HD1 LEU A 163     -16.402  15.104  20.977  1.00  3.20           H  
ATOM   2580 3HD1 LEU A 163     -17.182  14.910  22.534  1.00  3.20           H  
ATOM   2581 1HD2 LEU A 163     -19.843  13.962  21.451  1.00  3.20           H  
ATOM   2582 2HD2 LEU A 163     -19.640  15.177  22.745  1.00  3.20           H  
ATOM   2583 3HD2 LEU A 163     -20.566  15.569  21.295  1.00  3.20           H  
ATOM   2584  N   THR A 164     -17.641  19.236  18.578  1.00  1.52           N  
ATOM   2585  CA  THR A 164     -17.899  19.575  17.170  1.00  1.39           C  
ATOM   2586  C   THR A 164     -16.582  20.130  16.608  1.00  1.22           C  
ATOM   2587  O   THR A 164     -16.256  19.910  15.446  1.00  1.21           O  
ATOM   2588  CB  THR A 164     -18.923  20.739  16.964  1.00  2.00           C  
ATOM   2589  OG1 THR A 164     -18.366  21.970  17.429  1.00  2.00           O  
ATOM   2590  CG2 THR A 164     -20.168  20.509  17.733  1.00  2.00           C  
ATOM   2591  H   THR A 164     -17.528  20.011  19.224  1.00  1.82           H  
ATOM   2592  HA  THR A 164     -18.192  18.689  16.610  1.00  1.67           H  
ATOM   2593  HB  THR A 164     -19.158  20.839  15.910  1.00  2.40           H  
ATOM   2594  HG1 THR A 164     -17.831  22.343  16.668  1.00  2.40           H  
ATOM   2595 1HG2 THR A 164     -20.841  21.347  17.573  1.00  2.40           H  
ATOM   2596 2HG2 THR A 164     -20.630  19.629  17.397  1.00  2.40           H  
ATOM   2597 3HG2 THR A 164     -19.937  20.424  18.776  1.00  2.40           H  
ATOM   2598  N   GLN A 165     -15.763  20.778  17.470  1.00  1.22           N  
ATOM   2599  CA  GLN A 165     -14.487  21.357  17.033  1.00  1.17           C  
ATOM   2600  C   GLN A 165     -13.548  20.242  16.596  1.00  1.16           C  
ATOM   2601  O   GLN A 165     -12.926  20.343  15.549  1.00  1.13           O  
ATOM   2602  CB  GLN A 165     -13.854  22.278  18.092  1.00  1.66           C  
ATOM   2603  CG  GLN A 165     -14.623  23.595  18.302  1.00  1.66           C  
ATOM   2604  CD  GLN A 165     -14.075  24.510  19.404  1.00  1.66           C  
ATOM   2605  OE1 GLN A 165     -12.990  24.294  19.981  1.00  1.66           O  
ATOM   2606  NE2 GLN A 165     -14.841  25.557  19.703  1.00  1.66           N  
ATOM   2607  H   GLN A 165     -16.101  20.945  18.415  1.00  1.46           H  
ATOM   2608  HA  GLN A 165     -14.683  21.979  16.158  1.00  1.40           H  
ATOM   2609 1HB  GLN A 165     -13.755  21.753  19.039  1.00  1.99           H  
ATOM   2610 2HB  GLN A 165     -12.869  22.565  17.761  1.00  1.99           H  
ATOM   2611 1HG  GLN A 165     -14.568  24.152  17.370  1.00  1.99           H  
ATOM   2612 2HG  GLN A 165     -15.662  23.366  18.533  1.00  1.99           H  
ATOM   2613 1HE2 GLN A 165     -14.561  26.212  20.400  1.00  1.99           H  
ATOM   2614 2HE2 GLN A 165     -15.735  25.714  19.217  1.00  1.99           H  
ATOM   2615  N   VAL A 166     -13.576  19.096  17.290  1.00  1.30           N  
ATOM   2616  CA  VAL A 166     -12.750  17.948  16.872  1.00  1.39           C  
ATOM   2617  C   VAL A 166     -13.095  17.604  15.421  1.00  1.40           C  
ATOM   2618  O   VAL A 166     -12.225  17.253  14.617  1.00  1.51           O  
ATOM   2619  CB  VAL A 166     -13.039  16.684  17.734  1.00  1.91           C  
ATOM   2620  CG1 VAL A 166     -12.351  15.424  17.128  1.00  1.91           C  
ATOM   2621  CG2 VAL A 166     -12.540  16.868  19.149  1.00  1.91           C  
ATOM   2622  H   VAL A 166     -14.107  19.070  18.166  1.00  1.56           H  
ATOM   2623  HA  VAL A 166     -11.696  18.219  16.946  1.00  1.67           H  
ATOM   2624  HB  VAL A 166     -14.111  16.515  17.741  1.00  2.29           H  
ATOM   2625 1HG1 VAL A 166     -12.579  14.560  17.729  1.00  2.29           H  
ATOM   2626 2HG1 VAL A 166     -12.700  15.235  16.120  1.00  2.29           H  
ATOM   2627 3HG1 VAL A 166     -11.275  15.557  17.107  1.00  2.29           H  
ATOM   2628 1HG2 VAL A 166     -12.771  15.983  19.732  1.00  2.29           H  
ATOM   2629 2HG2 VAL A 166     -11.467  17.024  19.140  1.00  2.29           H  
ATOM   2630 3HG2 VAL A 166     -13.017  17.714  19.590  1.00  2.29           H  
ATOM   2631  N   LEU A 167     -14.386  17.671  15.121  1.00  1.40           N  
ATOM   2632  CA  LEU A 167     -14.997  17.374  13.847  1.00  1.50           C  
ATOM   2633  C   LEU A 167     -15.142  18.550  12.901  1.00  1.45           C  
ATOM   2634  O   LEU A 167     -15.832  18.408  11.893  1.00  1.63           O  
ATOM   2635  CB  LEU A 167     -16.410  16.848  14.058  1.00  2.06           C  
ATOM   2636  CG  LEU A 167     -16.590  15.563  14.742  1.00  2.06           C  
ATOM   2637  CD1 LEU A 167     -18.033  15.374  14.992  1.00  2.06           C  
ATOM   2638  CD2 LEU A 167     -16.128  14.463  13.845  1.00  2.06           C  
ATOM   2639  H   LEU A 167     -15.017  17.976  15.853  1.00  1.68           H  
ATOM   2640  HA  LEU A 167     -14.380  16.630  13.353  1.00  1.80           H  
ATOM   2641 1HB  LEU A 167     -16.970  17.599  14.609  1.00  2.47           H  
ATOM   2642 2HB  LEU A 167     -16.862  16.741  13.096  1.00  2.47           H  
ATOM   2643  HG  LEU A 167     -16.050  15.554  15.687  1.00  2.47           H  
ATOM   2644 1HD1 LEU A 167     -18.221  14.453  15.468  1.00  2.47           H  
ATOM   2645 2HD1 LEU A 167     -18.392  16.177  15.633  1.00  2.47           H  
ATOM   2646 3HD1 LEU A 167     -18.553  15.377  14.045  1.00  2.47           H  
ATOM   2647 1HD2 LEU A 167     -16.306  13.528  14.309  1.00  2.47           H  
ATOM   2648 2HD2 LEU A 167     -16.691  14.484  12.919  1.00  2.47           H  
ATOM   2649 3HD2 LEU A 167     -15.077  14.559  13.627  1.00  2.47           H  
ATOM   2650  N   ARG A 168     -14.516  19.697  13.160  1.00  1.32           N  
ATOM   2651  CA  ARG A 168     -14.675  20.832  12.249  1.00  1.38           C  
ATOM   2652  C   ARG A 168     -14.557  20.450  10.788  1.00  1.57           C  
ATOM   2653  O   ARG A 168     -15.372  20.864   9.964  1.00  1.80           O  
ATOM   2654  CB  ARG A 168     -13.610  21.890  12.486  1.00  1.91           C  
ATOM   2655  CG  ARG A 168     -13.645  23.055  11.480  1.00  1.91           C  
ATOM   2656  CD  ARG A 168     -12.606  24.059  11.737  1.00  1.91           C  
ATOM   2657  NE  ARG A 168     -12.672  25.182  10.796  1.00  1.91           N  
ATOM   2658  CZ  ARG A 168     -12.161  25.220   9.554  1.00  1.91           C  
ATOM   2659  NH1 ARG A 168     -11.535  24.186   8.979  1.00  1.91           N  
ATOM   2660  NH2 ARG A 168     -12.306  26.356   8.905  1.00  1.91           N  
ATOM   2661  H   ARG A 168     -13.960  19.801  14.013  1.00  1.58           H  
ATOM   2662  HA  ARG A 168     -15.660  21.268  12.424  1.00  1.66           H  
ATOM   2663 1HB  ARG A 168     -13.718  22.294  13.491  1.00  2.29           H  
ATOM   2664 2HB  ARG A 168     -12.625  21.434  12.418  1.00  2.29           H  
ATOM   2665 1HG  ARG A 168     -13.438  22.671  10.483  1.00  2.29           H  
ATOM   2666 2HG  ARG A 168     -14.596  23.512  11.471  1.00  2.29           H  
ATOM   2667 1HD  ARG A 168     -12.727  24.458  12.744  1.00  2.29           H  
ATOM   2668 2HD  ARG A 168     -11.622  23.593  11.654  1.00  2.29           H  
ATOM   2669  HE  ARG A 168     -13.091  26.071  11.112  1.00  2.29           H  
ATOM   2670 1HH1 ARG A 168     -11.415  23.269   9.446  1.00  2.29           H  
ATOM   2671 2HH1 ARG A 168     -11.156  24.281   8.052  1.00  2.29           H  
ATOM   2672 1HH2 ARG A 168     -12.797  27.128   9.387  1.00  2.29           H  
ATOM   2673 2HH2 ARG A 168     -11.946  26.470   7.971  1.00  2.29           H  
ATOM   2674  N   ASP A 169     -13.555  19.646  10.471  1.00  1.57           N  
ATOM   2675  CA  ASP A 169     -13.276  19.319   9.097  1.00  1.79           C  
ATOM   2676  C   ASP A 169     -14.245  18.260   8.583  1.00  1.94           C  
ATOM   2677  O   ASP A 169     -14.533  18.224   7.393  1.00  2.20           O  
ATOM   2678  CB  ASP A 169     -11.830  18.860   9.024  1.00  2.42           C  
ATOM   2679  CG  ASP A 169     -10.870  20.001   9.429  1.00  2.42           C  
ATOM   2680  OD1 ASP A 169     -11.197  21.171   9.242  1.00  2.42           O  
ATOM   2681  OD2 ASP A 169      -9.850  19.688   9.989  1.00  2.42           O  
ATOM   2682  H   ASP A 169     -12.946  19.314  11.206  1.00  1.88           H  
ATOM   2683  HA  ASP A 169     -13.395  20.217   8.490  1.00  2.15           H  
ATOM   2684 1HB  ASP A 169     -11.674  18.002   9.673  1.00  2.90           H  
ATOM   2685 2HB  ASP A 169     -11.588  18.559   8.005  1.00  2.90           H  
ATOM   2686  N   SER A 170     -14.739  17.390   9.468  1.00  1.91           N  
ATOM   2687  CA  SER A 170     -15.714  16.373   9.074  1.00  2.19           C  
ATOM   2688  C   SER A 170     -17.049  17.067   8.769  1.00  2.24           C  
ATOM   2689  O   SER A 170     -17.647  16.870   7.706  1.00  2.55           O  
ATOM   2690  CB  SER A 170     -15.881  15.315  10.155  1.00  2.95           C  
ATOM   2691  OG  SER A 170     -16.819  14.334   9.759  1.00  2.95           O  
ATOM   2692  H   SER A 170     -14.461  17.459  10.437  1.00  2.29           H  
ATOM   2693  HA  SER A 170     -15.364  15.883   8.170  1.00  2.63           H  
ATOM   2694 1HB  SER A 170     -14.924  14.845  10.360  1.00  3.54           H  
ATOM   2695 2HB  SER A 170     -16.213  15.793  11.063  1.00  3.54           H  
ATOM   2696  HG  SER A 170     -16.813  13.604  10.437  1.00  3.54           H  
ATOM   2697  N   PHE A 171     -17.478  17.961   9.674  1.00  2.04           N  
ATOM   2698  CA  PHE A 171     -18.744  18.689   9.552  1.00  2.17           C  
ATOM   2699  C   PHE A 171     -18.885  19.406   8.227  1.00  2.35           C  
ATOM   2700  O   PHE A 171     -19.904  19.285   7.542  1.00  2.69           O  
ATOM   2701  CB  PHE A 171     -18.873  19.766  10.640  1.00  2.99           C  
ATOM   2702  CG  PHE A 171     -19.484  19.383  11.954  1.00  2.99           C  
ATOM   2703  CD1 PHE A 171     -19.325  18.189  12.555  1.00  2.99           C  
ATOM   2704  CD2 PHE A 171     -20.285  20.289  12.573  1.00  2.99           C  
ATOM   2705  CE1 PHE A 171     -19.971  17.942  13.750  1.00  2.99           C  
ATOM   2706  CE2 PHE A 171     -20.898  20.039  13.737  1.00  2.99           C  
ATOM   2707  CZ  PHE A 171     -20.733  18.862  14.322  1.00  2.99           C  
ATOM   2708  H   PHE A 171     -16.911  18.102  10.505  1.00  2.45           H  
ATOM   2709  HA  PHE A 171     -19.562  17.978   9.645  1.00  2.60           H  
ATOM   2710 1HB  PHE A 171     -17.869  20.145  10.856  1.00  3.59           H  
ATOM   2711 2HB  PHE A 171     -19.433  20.601  10.240  1.00  3.59           H  
ATOM   2712  HD1 PHE A 171     -18.712  17.428  12.086  1.00  3.59           H  
ATOM   2713  HD2 PHE A 171     -20.445  21.239  12.097  1.00  3.59           H  
ATOM   2714  HE1 PHE A 171     -19.894  17.010  14.236  1.00  3.59           H  
ATOM   2715  HE2 PHE A 171     -21.538  20.794  14.188  1.00  3.59           H  
ATOM   2716  HZ  PHE A 171     -21.228  18.644  15.249  1.00  3.59           H  
ATOM   2717  N   ILE A 172     -17.833  20.095   7.803  1.00  2.33           N  
ATOM   2718  CA  ILE A 172     -17.908  20.807   6.540  1.00  2.62           C  
ATOM   2719  C   ILE A 172     -17.021  20.165   5.461  1.00  2.99           C  
ATOM   2720  O   ILE A 172     -16.636  20.844   4.492  1.00  3.15           O  
ATOM   2721  CB  ILE A 172     -17.627  22.324   6.743  1.00  3.55           C  
ATOM   2722  CG1 ILE A 172     -16.229  22.536   7.373  1.00  3.55           C  
ATOM   2723  CG2 ILE A 172     -18.741  22.925   7.666  1.00  3.55           C  
ATOM   2724  CD1 ILE A 172     -15.704  23.963   7.394  1.00  3.55           C  
ATOM   2725  H   ILE A 172     -17.000  20.169   8.398  1.00  2.80           H  
ATOM   2726  HA  ILE A 172     -18.927  20.731   6.185  1.00  3.14           H  
ATOM   2727  HB  ILE A 172     -17.642  22.827   5.777  1.00  4.26           H  
ATOM   2728 1HG1 ILE A 172     -16.288  22.228   8.384  1.00  4.26           H  
ATOM   2729 2HG1 ILE A 172     -15.507  21.908   6.851  1.00  4.26           H  
ATOM   2730 1HG2 ILE A 172     -18.581  23.987   7.810  1.00  4.26           H  
ATOM   2731 2HG2 ILE A 172     -19.715  22.774   7.209  1.00  4.26           H  
ATOM   2732 3HG2 ILE A 172     -18.721  22.428   8.632  1.00  4.26           H  
ATOM   2733 1HD1 ILE A 172     -14.727  23.973   7.881  1.00  4.26           H  
ATOM   2734 2HD1 ILE A 172     -15.605  24.329   6.372  1.00  4.26           H  
ATOM   2735 3HD1 ILE A 172     -16.379  24.605   7.948  1.00  4.26           H  
ATOM   2736  N   GLY A 173     -16.792  18.836   5.607  1.00  3.55           N  
ATOM   2737  CA  GLY A 173     -15.976  17.948   4.760  1.00  4.16           C  
ATOM   2738  C   GLY A 173     -16.471  17.808   3.329  1.00  3.97           C  
ATOM   2739  O   GLY A 173     -15.822  17.188   2.488  1.00  4.19           O  
ATOM   2740  H   GLY A 173     -17.185  18.362   6.429  1.00  4.26           H  
ATOM   2741 1HA  GLY A 173     -14.947  18.307   4.753  1.00  4.99           H  
ATOM   2742 2HA  GLY A 173     -15.945  16.965   5.228  1.00  4.99           H  
ATOM   2743  N   GLU A 174     -17.666  18.320   3.066  1.00  3.83           N  
ATOM   2744  CA  GLU A 174     -18.206  18.344   1.724  1.00  3.89           C  
ATOM   2745  C   GLU A 174     -17.331  19.258   0.868  1.00  3.59           C  
ATOM   2746  O   GLU A 174     -17.185  19.041  -0.336  1.00  4.03           O  
ATOM   2747  CB  GLU A 174     -19.653  18.828   1.719  1.00  5.43           C  
ATOM   2748  CG  GLU A 174     -20.634  17.860   2.363  1.00  5.43           C  
ATOM   2749  CD  GLU A 174     -22.048  18.347   2.322  1.00  5.43           C  
ATOM   2750  OE1 GLU A 174     -22.263  19.440   1.858  1.00  5.43           O  
ATOM   2751  OE2 GLU A 174     -22.916  17.625   2.750  1.00  5.43           O  
ATOM   2752  H   GLU A 174     -18.179  18.735   3.828  1.00  4.60           H  
ATOM   2753  HA  GLU A 174     -18.168  17.337   1.306  1.00  4.67           H  
ATOM   2754 1HB  GLU A 174     -19.716  19.777   2.247  1.00  6.52           H  
ATOM   2755 2HB  GLU A 174     -19.973  19.006   0.692  1.00  6.52           H  
ATOM   2756 1HG  GLU A 174     -20.574  16.905   1.842  1.00  6.52           H  
ATOM   2757 2HG  GLU A 174     -20.339  17.696   3.398  1.00  6.52           H  
ATOM   2758  N   ASN A 175     -16.787  20.322   1.494  1.00  3.37           N  
ATOM   2759  CA  ASN A 175     -15.948  21.282   0.800  1.00  3.68           C  
ATOM   2760  C   ASN A 175     -14.483  21.168   1.248  1.00  4.09           C  
ATOM   2761  O   ASN A 175     -13.566  21.275   0.425  1.00  4.58           O  
ATOM   2762  CB  ASN A 175     -16.451  22.681   1.063  1.00  5.02           C  
ATOM   2763  CG  ASN A 175     -17.840  22.930   0.559  1.00  5.02           C  
ATOM   2764  OD1 ASN A 175     -18.290  22.452  -0.488  1.00  5.02           O  
ATOM   2765  ND2 ASN A 175     -18.541  23.711   1.323  1.00  5.02           N  
ATOM   2766  H   ASN A 175     -16.939  20.462   2.493  1.00  4.04           H  
ATOM   2767  HA  ASN A 175     -15.982  21.072  -0.270  1.00  4.42           H  
ATOM   2768 1HB  ASN A 175     -16.433  22.869   2.138  1.00  6.02           H  
ATOM   2769 2HB  ASN A 175     -15.777  23.397   0.595  1.00  6.02           H  
ATOM   2770 1HD2 ASN A 175     -19.485  23.948   1.082  1.00  6.02           H  
ATOM   2771 2HD2 ASN A 175     -18.119  24.063   2.159  1.00  6.02           H  
ATOM   2772  N   SER A 176     -14.271  20.971   2.560  1.00  4.28           N  
ATOM   2773  CA  SER A 176     -12.935  20.872   3.149  1.00  4.91           C  
ATOM   2774  C   SER A 176     -12.316  19.508   2.880  1.00  5.23           C  
ATOM   2775  O   SER A 176     -13.021  18.546   2.599  1.00  5.55           O  
ATOM   2776  CB  SER A 176     -12.994  21.125   4.653  1.00  6.62           C  
ATOM   2777  OG  SER A 176     -13.376  22.450   4.939  1.00  6.62           O  
ATOM   2778  H   SER A 176     -15.068  20.923   3.197  1.00  5.14           H  
ATOM   2779  HA  SER A 176     -12.301  21.633   2.694  1.00  5.89           H  
ATOM   2780 1HB  SER A 176     -13.710  20.436   5.106  1.00  7.94           H  
ATOM   2781 2HB  SER A 176     -12.021  20.917   5.098  1.00  7.94           H  
ATOM   2782  HG  SER A 176     -13.495  22.487   5.894  1.00  7.94           H  
ATOM   2783  N   ARG A 177     -10.994  19.411   2.967  1.00  5.33           N  
ATOM   2784  CA  ARG A 177     -10.345  18.115   2.806  1.00  5.78           C  
ATOM   2785  C   ARG A 177     -10.224  17.410   4.141  1.00  5.38           C  
ATOM   2786  O   ARG A 177      -9.745  17.998   5.110  1.00  5.64           O  
ATOM   2787  CB  ARG A 177      -8.953  18.260   2.205  1.00  7.91           C  
ATOM   2788  CG  ARG A 177      -8.213  16.929   1.971  1.00  7.91           C  
ATOM   2789  CD  ARG A 177      -6.876  17.125   1.369  1.00  7.91           C  
ATOM   2790  NE  ARG A 177      -6.189  15.847   1.171  1.00  7.91           N  
ATOM   2791  CZ  ARG A 177      -4.902  15.695   0.789  1.00  7.91           C  
ATOM   2792  NH1 ARG A 177      -4.137  16.746   0.562  1.00  7.91           N  
ATOM   2793  NH2 ARG A 177      -4.405  14.476   0.644  1.00  7.91           N  
ATOM   2794  H   ARG A 177     -10.444  20.234   3.169  1.00  6.40           H  
ATOM   2795  HA  ARG A 177     -10.953  17.500   2.141  1.00  6.94           H  
ATOM   2796 1HB  ARG A 177      -9.022  18.774   1.249  1.00  9.49           H  
ATOM   2797 2HB  ARG A 177      -8.335  18.870   2.864  1.00  9.49           H  
ATOM   2798 1HG  ARG A 177      -8.064  16.410   2.921  1.00  9.49           H  
ATOM   2799 2HG  ARG A 177      -8.799  16.299   1.304  1.00  9.49           H  
ATOM   2800 1HD  ARG A 177      -6.980  17.615   0.400  1.00  9.49           H  
ATOM   2801 2HD  ARG A 177      -6.274  17.743   2.035  1.00  9.49           H  
ATOM   2802  HE  ARG A 177      -6.732  15.002   1.322  1.00  9.49           H  
ATOM   2803 1HH1 ARG A 177      -4.506  17.678   0.669  1.00  9.49           H  
ATOM   2804 2HH1 ARG A 177      -3.174  16.620   0.278  1.00  9.49           H  
ATOM   2805 1HH2 ARG A 177      -4.988  13.668   0.819  1.00  9.49           H  
ATOM   2806 2HH2 ARG A 177      -3.444  14.350   0.362  1.00  9.49           H  
ATOM   2807  N   THR A 178     -10.614  16.141   4.186  1.00  5.01           N  
ATOM   2808  CA  THR A 178     -10.513  15.372   5.412  1.00  4.79           C  
ATOM   2809  C   THR A 178      -9.699  14.121   5.167  1.00  4.93           C  
ATOM   2810  O   THR A 178      -9.566  13.673   4.025  1.00  5.17           O  
ATOM   2811  CB  THR A 178     -11.903  14.930   5.903  1.00  6.80           C  
ATOM   2812  OG1 THR A 178     -12.472  14.011   4.955  1.00  6.80           O  
ATOM   2813  CG2 THR A 178     -12.816  16.141   6.009  1.00  6.80           C  
ATOM   2814  H   THR A 178     -11.016  15.707   3.364  1.00  6.01           H  
ATOM   2815  HA  THR A 178     -10.019  15.969   6.177  1.00  5.75           H  
ATOM   2816  HB  THR A 178     -11.818  14.445   6.875  1.00  8.16           H  
ATOM   2817  HG1 THR A 178     -11.991  13.175   4.972  1.00  8.16           H  
ATOM   2818 1HG2 THR A 178     -13.795  15.827   6.349  1.00  8.16           H  
ATOM   2819 2HG2 THR A 178     -12.394  16.837   6.712  1.00  8.16           H  
ATOM   2820 3HG2 THR A 178     -12.918  16.626   5.041  1.00  8.16           H  
ATOM   2821  N   CYS A 179      -9.180  13.539   6.242  1.00  5.04           N  
ATOM   2822  CA  CYS A 179      -8.427  12.293   6.176  1.00  5.37           C  
ATOM   2823  C   CYS A 179      -8.725  11.437   7.406  1.00  5.32           C  
ATOM   2824  O   CYS A 179      -8.574  11.903   8.544  1.00  5.48           O  
ATOM   2825  CB  CYS A 179      -6.937  12.614   6.098  1.00  7.38           C  
ATOM   2826  SG  CYS A 179      -6.481  13.624   4.637  1.00  7.38           S  
ATOM   2827  H   CYS A 179      -9.337  13.977   7.139  1.00  6.05           H  
ATOM   2828  HA  CYS A 179      -8.724  11.743   5.282  1.00  6.44           H  
ATOM   2829 1HB  CYS A 179      -6.659  13.172   6.989  1.00  8.86           H  
ATOM   2830 2HB  CYS A 179      -6.350  11.698   6.085  1.00  8.86           H  
ATOM   2831  HG  CYS A 179      -7.764  13.911   4.303  1.00  8.86           H  
ATOM   2832  N   MET A 180      -9.160  10.193   7.173  1.00  5.40           N  
ATOM   2833  CA  MET A 180      -9.522   9.256   8.243  1.00  5.69           C  
ATOM   2834  C   MET A 180      -9.172   7.806   7.882  1.00  6.31           C  
ATOM   2835  O   MET A 180      -9.440   7.361   6.763  1.00  6.61           O  
ATOM   2836  CB  MET A 180     -11.044   9.359   8.489  1.00  7.85           C  
ATOM   2837  CG  MET A 180     -11.550  10.730   9.029  1.00  7.85           C  
ATOM   2838  SD  MET A 180     -13.371  10.881   9.171  1.00  7.85           S  
ATOM   2839  CE  MET A 180     -13.881   9.764  10.454  1.00  7.85           C  
ATOM   2840  H   MET A 180      -9.247   9.882   6.214  1.00  6.48           H  
ATOM   2841  HA  MET A 180      -8.972   9.518   9.150  1.00  6.83           H  
ATOM   2842 1HB  MET A 180     -11.570   9.159   7.557  1.00  9.42           H  
ATOM   2843 2HB  MET A 180     -11.334   8.588   9.191  1.00  9.42           H  
ATOM   2844 1HG  MET A 180     -11.104  10.916  10.009  1.00  9.42           H  
ATOM   2845 2HG  MET A 180     -11.228  11.520   8.369  1.00  9.42           H  
ATOM   2846 1HE  MET A 180     -14.968   9.835  10.589  1.00  9.42           H  
ATOM   2847 2HE  MET A 180     -13.627   8.754  10.166  1.00  9.42           H  
ATOM   2848 3HE  MET A 180     -13.396  10.015  11.371  1.00  9.42           H  
ATOM   2849  N   ILE A 181      -8.668   7.050   8.855  1.00  6.72           N  
ATOM   2850  CA  ILE A 181      -8.382   5.628   8.696  1.00  7.46           C  
ATOM   2851  C   ILE A 181      -9.422   4.826   9.471  1.00  7.85           C  
ATOM   2852  O   ILE A 181      -9.519   4.927  10.702  1.00  7.85           O  
ATOM   2853  CB  ILE A 181      -6.993   5.269   9.249  1.00 10.15           C  
ATOM   2854  CG1 ILE A 181      -5.884   6.064   8.537  1.00 10.15           C  
ATOM   2855  CG2 ILE A 181      -6.768   3.752   9.091  1.00 10.15           C  
ATOM   2856  CD1 ILE A 181      -4.518   5.998   9.256  1.00 10.15           C  
ATOM   2857  H   ILE A 181      -8.414   7.498   9.735  1.00  8.06           H  
ATOM   2858  HA  ILE A 181      -8.441   5.360   7.643  1.00  8.95           H  
ATOM   2859  HB  ILE A 181      -6.953   5.539  10.267  1.00 12.18           H  
ATOM   2860 1HG1 ILE A 181      -5.770   5.681   7.525  1.00 12.18           H  
ATOM   2861 2HG1 ILE A 181      -6.181   7.111   8.480  1.00 12.18           H  
ATOM   2862 1HG2 ILE A 181      -5.816   3.479   9.475  1.00 12.18           H  
ATOM   2863 2HG2 ILE A 181      -7.532   3.193   9.631  1.00 12.18           H  
ATOM   2864 3HG2 ILE A 181      -6.810   3.488   8.034  1.00 12.18           H  
ATOM   2865 1HD1 ILE A 181      -3.808   6.578   8.701  1.00 12.18           H  
ATOM   2866 2HD1 ILE A 181      -4.615   6.410  10.261  1.00 12.18           H  
ATOM   2867 3HD1 ILE A 181      -4.161   4.981   9.318  1.00 12.18           H  
ATOM   2868  N   ALA A 182     -10.157   3.967   8.776  1.00  8.38           N  
ATOM   2869  CA  ALA A 182     -11.240   3.234   9.422  1.00  8.96           C  
ATOM   2870  C   ALA A 182     -11.225   1.756   9.077  1.00  9.57           C  
ATOM   2871  O   ALA A 182     -10.581   1.352   8.106  1.00  9.76           O  
ATOM   2872  CB  ALA A 182     -12.570   3.853   9.025  1.00 12.31           C  
ATOM   2873  H   ALA A 182     -10.003   3.880   7.780  1.00 10.06           H  
ATOM   2874  HA  ALA A 182     -11.091   3.308  10.490  1.00 10.75           H  
ATOM   2875 1HB  ALA A 182     -13.386   3.331   9.522  1.00 14.77           H  
ATOM   2876 2HB  ALA A 182     -12.581   4.905   9.311  1.00 14.77           H  
ATOM   2877 3HB  ALA A 182     -12.695   3.769   7.949  1.00 14.77           H  
ATOM   2878  N   THR A 183     -11.914   0.953   9.904  1.00 10.03           N  
ATOM   2879  CA  THR A 183     -11.972  -0.493   9.729  1.00 10.74           C  
ATOM   2880  C   THR A 183     -13.101  -1.123  10.562  1.00 11.33           C  
ATOM   2881  O   THR A 183     -14.216  -1.281  10.056  1.00 11.80           O  
ATOM   2882  OXT THR A 183     -12.979  -1.263  11.777  1.00 16.12           O  
ATOM   2883  CB  THR A 183     -10.582  -1.114  10.056  1.00 14.08           C  
ATOM   2884  OG1 THR A 183     -10.643  -2.545   9.930  1.00 14.08           O  
ATOM   2885  CG2 THR A 183     -10.087  -0.709  11.476  1.00 14.08           C  
ATOM   2886  H   THR A 183     -12.456   1.353  10.678  1.00 12.04           H  
ATOM   2887  HA  THR A 183     -12.184  -0.700   8.681  1.00 12.89           H  
ATOM   2888  HB  THR A 183      -9.860  -0.744   9.332  1.00 16.90           H  
ATOM   2889  HG1 THR A 183     -10.804  -2.770   9.013  1.00 16.90           H  
ATOM   2890 1HG2 THR A 183      -9.103  -1.142  11.643  1.00 16.90           H  
ATOM   2891 2HG2 THR A 183     -10.019   0.376  11.543  1.00 16.90           H  
ATOM   2892 3HG2 THR A 183     -10.756  -1.066  12.239  1.00 16.90           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -983.307 109.73 751.574 -60.7381 20.105 39.2071 375.567 -407.477 -1.68885 -10.3221 -338.934 -54.6544 -83.1326 -36.0205 -46.7875 -23.4589 0 6.00694 16.5292 118.828 147.242 -33.6462 33.7824 -24.6456 8.12778 143.466 -334.647
PHE:NtermProteinFull_1 -3.36441 0.26817 3.39186 -0.67402 0.06821 0.51908 1.65183 -1.58465 -0.02038 -0.12784 -1.75434 0.52205 0 0 0 0 0 0.0534 0.00036 0 1.92162 0 0 1.0402 0 0.20214 2.11329
LEU_2 -4.65623 0.44271 3.19512 -0.69325 0.23134 0.26014 1.59189 -1.76926 -0 -0 -0.87812 0.13044 0 0 0 0 0 0.11305 0.05587 0.73412 0 -0.13709 0 0.18072 0.12242 0.41706 -0.65907
LEU_3 -7.93658 0.98411 1.48982 -0.54187 0.26271 0.1564 1.05383 -1.94182 -0.01808 -0.12254 -0.58393 0.16535 0 0 -0.38228 0 0 0.11879 0.05797 0.07796 0 -0.10621 0 0.18072 -0.1484 0.44367 -6.79041
LYS_4 -5.455 0.55362 5.80109 -0.28195 0.04348 0.13563 2.43966 -2.42771 -0 -0 -3.28645 -0.24184 0 0 0 -0.77288 0 0.18022 0.10364 1.85861 0 -0.23368 0 -1.5107 -0.26338 0.78703 -2.57059
ASN_5 -5.60283 0.43411 5.18112 -0.16928 0.01206 0.24495 2.29245 -2.53469 -0 -0 -1.69049 -0.21365 0 0 0 0 0 -0.04515 0.03348 0 1.64651 0.28675 0 -0.93687 0.21924 0.81394 -0.02835
GLN_6 -7.34691 1.13052 4.57578 -0.26952 0.04094 0.20893 2.47642 -2.60956 -0.04111 -0.21827 -1.21231 -0.34809 0 0 0 0 0 0.02441 0.21945 0 2.8396 -0.07727 0 -0.18838 5.90116 1.61146 6.71724
PRO_7 -5.77836 0.98077 2.70716 -0.13065 0.02412 0.08095 0.24298 -1.14529 -0 -0 -0.04435 0.54753 0 0 0 0 0 -0.00235 0.02199 0.11398 0 -0.03603 0 -2.4119 6.07065 1.72158 2.96277
CYS_8 -3.51127 0.29197 2.65264 -0.05545 0.02346 0.02384 1.53526 -1.32521 -0 -0 -1.70095 -0.49619 0 0 0 0 0 0.12268 0.01922 0.22772 0 -0.19959 0 3.6196 1.3887 0.64025 3.25668
TYR_9 -4.83657 0.49134 3.35601 -0.54339 0.01909 0.26768 1.29008 -1.83954 -0.02833 -0.12877 -0.86301 -0.1603 0 0 0 0 0 0.01686 0.00455 0 2.22121 -0.40494 0.00139 1.2797 0.87601 0.51405 1.53313
ARG_10 -1.85368 0.31015 1.79405 -0.61219 0.06392 0.40815 0.52387 -0.82802 -0 -0 0.30263 0.5817 0 0 0 0 0 -0.06722 0.00916 1.98783 0 -0.02676 0 -1.2888 -0.43017 0.38539 1.26002
LYS_11 -2.05059 0.24673 1.68917 -0.32562 0.05753 0.20415 0.46102 -0.84701 -0 -0 -0.4206 -0.38804 0 0 0 0 0 -0.01966 0.02148 1.48059 0 0.10803 0 -1.5107 -0.20081 0.29618 -1.19815
LEU_12 -6.19599 0.85612 2.79598 -0.61099 0.36266 0.09008 1.78441 -1.90539 -0.0076 -0.03834 -0.29994 0.45144 0 0 0 0 0 -0.01625 1.17367 1.60514 0 -0.14403 0 0.18072 0.1714 0.60301 0.85609
GLY_13 -2.48874 0.18246 2.03819 -0.00325 0 0 1.50221 -1.20833 -0 -0 -0.66926 -0.45356 0 0 0 0 0 0.10653 0 0 0 -1.02601 0 0.83697 0.45907 0.74896 0.02522
LEU_14 -7.32648 1.07235 0.84761 -0.59073 0.1816 0.14999 0.83649 -1.50664 -0 -0 -0.48468 0.29204 0 0 0 0 0 0.47544 0.1215 0.90139 0 -0.08263 0 0.18072 0.60777 0.67639 -3.64788
GLU_15 -4.72745 0.37489 4.36447 -0.20902 0.02062 0.30829 2.35081 -2.15258 -0 -0 -3.7865 -0.65718 0 0 0 0 0 0.00217 0.0563 0 3.2935 0.01388 0 -2.7348 0.34052 0.78008 -2.36201
VAL_16 -8.67129 1.98868 1.96382 -0.30709 0.17478 0.05865 2.6869 -2.52971 -0 -0 -2.33904 -0.49813 0 0 0 0 0 -0.00796 0.02755 0.15337 0 -0.37609 0 1.9342 -0.12692 0.86577 -5.00252
TYR_17 -8.27207 0.76121 4.44281 -0.61274 0.09356 0.33268 3.20177 -2.81265 -0 -0 -2.82177 -0.23983 0 0 0 0 0 -0.01349 0.00637 0 1.9148 -0.19419 0.0486 1.2797 -0.36746 0.63414 -2.61856
VAL_18 -7.55815 0.71863 2.02916 -0.25046 0.11729 0.04951 2.28079 -2.13905 -0 -0 -2.66219 -0.35253 0 0 0 0 0 -0.07592 0.01907 0.3023 0 -0.7525 0 1.9342 -0.31385 0.40781 -6.2459
THR_19 -5.84288 0.94141 2.54684 -0.10499 0.06798 0.06472 1.7529 -1.90469 -0.01388 -0.11067 -1.32129 -0.7284 0 0 0 0 0 0.07858 0.11683 0.07072 0 -0.56256 2.3019 -1.0874 -0.26338 0.53212 -3.46616
PHE_20 -8.58097 1.27251 2.63243 -0.87472 0.09288 0.08365 1.70622 -2.33538 -0 -0 -1.84401 -0.56311 0 0 0 0 0 0.08372 0.05298 0 2.37904 -0.20413 0 1.0402 0.02508 0.51072 -4.52287
PHE_21 -9.32211 1.32565 0.84699 -0.88109 0.07037 0.12245 1.04796 -1.90309 -0 -0 0.115 -0.63415 0 0 0 0 0 -0.03279 0.37456 0 1.97133 -0.17311 0 1.0402 0.27019 0.56094 -5.2007
GLU_22 -7.64242 0.63161 8.19273 -0.22706 0.05708 0.35638 3.03834 -3.67958 -0.00023 -0.00114 -3.89395 -0.5744 0 0 -0.46028 0 0 0.10946 0.00088 0 3.37409 -0.00727 0 -2.7348 0.17042 0.80148 -2.48865
ILE_23 -9.41042 1.98225 2.75364 -0.62229 0.43317 0.12637 1.52243 -2.66924 -0.02345 -0.1552 -1.44034 0.29483 0 0 -1.0182 0 0 -0.06243 0.11833 0.95587 0 -0.75813 0 0.73287 -0.22805 1.14556 -6.32243
TYR_24 -5.76872 0.55066 4.37483 -0.78398 0.03922 0.17341 2.10936 -2.39197 -0.00269 -0.01515 -1.45752 -0.46113 0 0 0 0 0 -0.07796 0.01093 0 2.50657 -0.0934 0.00166 1.2797 -0.02949 0.79416 0.7585
ASN_25 -2.75083 0.18753 2.26548 -0.19103 0.03537 0.32616 0.61835 -1.26104 -0.04754 -0.18557 0.08362 -1.01876 0 0 0 0 0 -0.08646 0.01561 0 2.00257 -1.03299 0 -0.93687 -0.29426 0.20003 -2.07063
GLY_26 -3.20948 0.29103 1.95598 -5e-05 0 0 0.56546 -1.36148 -0 -0 -0.23117 -0.38699 0 0 0 0 0 -0.14426 0 0 0 -1.45542 0 0.83697 -1.00309 0.26939 -3.8731
LYS_27 -4.2828 0.49075 4.61641 -0.29817 0.03542 0.141 2.45735 -2.368 -0 -0 -2.35923 -0.07599 0 0 0 0 0 0.04302 0.00198 1.98547 0 -0.05697 0 -1.5107 -0.57383 0.47523 -1.27908
LEU_28 -7.90225 1.11344 0.85053 -0.50817 0.33224 0.12729 0.89151 -1.73167 -0.01147 -0.05366 -1.34139 0.06717 0 0 0 0 0 -0.00652 0.06125 2.8789 0 -0.15289 0 0.18072 -0.03005 0.90866 -4.32635
PHE_29 -7.2282 0.48664 5.11005 -0.88208 0.06562 0.14477 1.94455 -2.94504 -0.00023 -0.00114 -0.7614 -0.59446 0 0 0 0 0 -0.02069 0.12392 0 1.79658 -0.21516 0 1.0402 0.67885 0.80884 -0.44837
ASP_30 -6.38715 0.37602 7.94448 -0.2443 0.12634 0.80038 2.94102 -3.45993 -0.00328 -0.03854 -3.76604 -1.24624 0 0 -0.56717 -0.76771 0 -0.01934 0.00096 0 2.00096 -0.76696 0 -2.3716 0.446 0.39231 -4.6098
LEU_31 -4.49343 0.36476 3.26325 -0.69984 0.3574 0.3066 1.86403 -1.74459 -0 -0 -0.97266 -0.06072 0 0 -0.46028 0 0 -0.05886 0.40137 1.94611 0 -0.11479 0 0.18072 -0.44689 0.4999 0.13208
LEU_32 -4.8553 0.40616 2.93048 -0.49132 0.1789 0.14453 1.4127 -1.69437 -0 -0 -1.91388 0.06874 0 0 -0.56717 0 0 0.00102 0.00197 0.17092 0 -0.17132 0 0.18072 -0.50752 0.50869 -4.19605
ASN_33 -4.66722 0.38143 5.60342 -0.1568 0.00387 0.21623 1.97077 -2.35147 -0.03947 -0.28692 -1.60357 -0.68379 0 0 0 -0.76771 0 0.00428 0.14917 0 2.21156 0.4708 0 -0.93687 -0.06859 0.391 -0.1599
LYS_34 -1.10441 0.04765 1.18611 -0.33317 0.04373 0.19905 0.00419 -0.48774 -0.01889 -0.12384 -0.11167 -0.17635 0 0 0 0 0 -0.01856 0.00338 1.49591 0 0.24546 0 -1.5107 0.55845 0.28048 0.17907
LYS_35 -5.12223 0.47101 5.17251 -0.50786 0.18887 0.29291 2.10587 -2.02356 -0.02058 -0.16308 -3.2802 0.09915 0 0 0 -0.79821 0 0.03847 0.05169 1.78338 0 -0.01845 0 -1.5107 0.34549 0.40934 -2.48618
ALA_36 -1.76535 0.09551 1.71004 -0.01858 0 0 0.69475 -0.88643 -0 -0 -0.22495 -0.1432 0 0 0 0 0 0.01903 0 0 0 0.25961 0 1.8394 0.27005 0.39238 2.24228
LYS_37 -2.02323 0.09636 1.65258 -0.36106 0.04019 0.1681 0.32157 -0.82036 -7e-05 -0.00244 -0.63334 0.14193 0 0 0 0 0 -0.08149 0.00421 1.53243 0 -0.02099 0 -1.5107 0.12521 0.148 -1.2231
LEU_38 -7.89113 0.88206 3.37499 -0.46896 0.26757 0.08017 1.72255 -2.34675 -0.01147 -0.05366 -1.00111 0.32617 0 0 0 0 0 0.333 0.02927 0.39751 0 -0.31512 0 0.18072 -0.31878 0.35685 -4.45611
ARG_39 -5.01033 0.27024 3.19832 -0.70293 0.14268 0.47825 2.02747 -1.99997 -7e-05 -0.00244 -1.82056 0.25547 0 0 0 0 0 0.08893 0.13126 2.01276 0 -0.1362 0 -1.2888 -0.19549 0.5675 -1.98392
VAL_40 -7.72813 0.92833 1.71491 -0.26874 0.17742 0.05543 1.91395 -2.08703 -0 -0 -1.68862 -0.33099 0 0 -0.56723 0 0 -0.07751 0.30194 0.25429 0 -0.7796 0 1.9342 -0.25695 0.55383 -5.95051
LEU_41 -5.0157 0.25082 3.30011 -0.47981 0.17989 0.10879 2.3506 -1.98093 -0.00984 -0.03166 -2.37689 0.0924 0 0 0 0 0 -0.01957 0.3573 0.71191 0 -0.29634 0 0.18072 -0.31529 0.49817 -2.49531
GLU_42 -3.51275 0.19803 3.87702 -0.19954 0.01555 0.2816 1.58189 -1.61741 -0 -0 -2.60102 -0.40994 0 0 0 -1.80456 0 0.03648 0.04636 0 3.66026 0.13852 0 -2.7348 -0.09409 0.43023 -2.70815
ASP_43 -3.76652 0.33202 5.02246 -0.10932 0.00595 0.32099 2.80353 -2.1888 -0.00984 -0.03166 -3.33499 -1.18582 0 0 -0.82618 0 0 -0.02807 0.00188 0 2.33718 -0.36093 0 -2.3716 -0.11785 0.503 -3.00458
GLY_44 -1.14383 0.15235 1.77454 -4e-05 0 0 0.86322 -0.78634 -0 -0 -1.52321 -0.41608 0 0 -0.82618 0 0 -0.06878 0 0 0 0.40262 0 0.83697 -0.07321 0.42491 -0.38307
LYS_45 -2.84225 0.33844 3.14489 -0.32422 0.053 0.19254 1.01153 -1.39476 -0.03867 -0.14744 -0.44099 -0.30212 0 0 -0.49752 0 0 0.02011 0.00221 1.80976 0 0.08995 0 -1.5107 0.01483 0.23717 -0.58425
GLN_46 -5.73961 0.29651 5.41233 -0.32309 0.09921 0.28834 2.24422 -2.53191 -0.00062 -0.01046 -2.38852 -0.80926 0 0 0 -1.19041 0 -0.05489 0.01583 0 2.74347 -0.1109 0 -0.18838 -0.16734 0.55228 -1.86322
GLN_47 -6.06156 0.43764 5.11946 -0.65328 0.11432 0.71219 2.19493 -2.46685 -0.04656 -0.1706 -1.54214 -0.4134 0 0 -0.49752 0 0 0.29247 0.06205 0 2.70575 -0.0252 0 -0.18838 -0.31268 1.09896 0.35959
VAL_48 -6.53273 0.70122 2.48922 -0.33589 0.63178 0.07725 1.38151 -2.02939 -0 -0 -0.52638 -0.75543 0 0 0 0 0 -0.04542 0.14602 1.6283 0 -0.3254 0 1.9342 -0.09472 0.95862 -0.69724
GLN_49 -6.51057 0.49827 5.38832 -0.69002 0.1224 0.48728 3.18652 -2.89149 -0.01145 -0.10076 -3.87926 -0.18403 0 0 -0.71441 0 0 -0.05348 0.01902 0 2.80317 0.1953 0 -0.18838 0.13733 0.59516 -1.79108
VAL_50 -7.57201 0.94326 1.1854 -0.24237 0.13212 0.04422 1.93162 -2.14303 -0 -0 -2.22261 -0.03438 0 0 -0.71441 0 0 0.10277 0.36748 0.13941 0 -0.50521 0 1.9342 -0.18049 0.93144 -5.90257
VAL_51 -5.87215 0.46114 2.56874 -0.30741 0.19188 0.06557 2.24083 -2.10841 -0 -0 -1.40055 -0.43283 0 0 0 0 0 -0.02338 0.00216 0.15404 0 -0.42937 0 1.9342 -0.45794 1.01667 -2.39682
GLY_52 -1.91048 0.28119 1.55338 -7e-05 0 0 0.40959 -0.8571 -0.01629 -0.08636 -0.61908 -0.36844 0 0 0 0 0 -0.14846 0 0 0 -1.5195 0 0.83697 -0.60067 0.55455 -2.49076
LEU_53 -6.19931 0.87152 1.86589 -0.79694 0.29729 0.2968 0.70928 -1.73255 -0.01629 -0.08636 -0.17891 0.22208 0 0 0 0 0 -0.01716 0.66977 1.09042 0 -0.25343 0 0.18072 -0.46323 0.43214 -3.10826
GLN_54 -4.44745 0.14587 4.43943 -0.53896 0.06675 0.40776 2.41094 -2.08818 -0.00328 -0.03854 -3.02512 -0.03134 0 0 0 -0.79821 0 0.02049 0.25417 0 4.56531 0.04089 0 -0.18838 -0.30805 0.55281 1.43692
GLU_55 -3.72343 0.3133 2.2455 -0.28185 0.04629 0.33055 0.63076 -1.18989 -0 -0 -0.25425 -0.28304 0 0 0 0 0 0.05964 0.04624 0 3.09918 -0.03049 0 -2.7348 -0.11039 0.36821 -1.46846
HIS_56 -5.432 0.27953 4.70213 -0.54681 0.00718 0.38602 2.15957 -2.36681 -0 -0 -1.95232 -0.90003 0 0 0 0 0 0.05026 0.01216 0 2.7206 -0.0446 0 -0.45461 0.05582 0.26966 -1.05426
LEU_57 -4.84936 0.34724 2.20504 -0.58474 0.1477 0.15858 0.6589 -1.69236 -0 -0 -0.53673 0.23282 0 0 0 0 0 -0.03179 0.22206 0.4818 0 -0.21693 0 0.18072 -0.12011 0.68596 -2.7112
VAL_58 -9.02558 1.88369 3.26498 -0.27503 0.16695 0.05349 2.31392 -3.01644 -0 -0 -1.8029 -0.20939 0 0 0 0 0 -0.05935 0.23884 0.34944 0 -0.76241 0 1.9342 -0.26042 1.57956 -3.62645
ASN_59 -2.55163 0.06214 3.19986 -0.20777 0.01086 0.28239 1.66467 -1.44896 -0.02674 -0.18627 -1.87291 -0.31246 0 0 -1.13313 -0.61772 0 -0.04667 0.03028 0 2.55043 0.17894 0 -0.93687 -0.03081 1.23832 -0.15404
SER_60 -5.24981 0.34409 4.87136 -0.02113 0 0.02939 3.02508 -2.49449 -0.00866 -0.06373 -3.08796 -0.96655 0 0 -0.5418 0 0 0.02009 0.00022 0.93781 0 -0.45012 1.7818 -0.77834 0.56699 0.34991 -1.73586
ALA_61 -4.59657 0.52474 3.27642 -0.02359 0 0 1.99668 -2.03263 -0 -0 -1.52899 -0.38088 0 0 -0.15952 0 0 -0.08112 0 0 0 -0.35657 0 1.8394 0.04412 0.26959 -1.20893
ASP_62 -3.89104 0.27797 5.58952 -0.10595 0.00286 0.31434 2.1123 -2.38914 -0 -0 -3.20945 -0.43683 0 0 0 -0.77288 0 -0.06931 0.09855 0 1.70306 0.08322 0 -2.3716 -0.56557 0.27265 -3.35729
ASP_63 -7.11735 0.92107 8.32897 -0.10017 0.00207 0.3049 4.62171 -3.76753 -0 -0 -6.7027 -0.25629 0 0 -1.13313 -1.06756 0 0.21267 0.03119 0 2.21653 -0.35984 0 -2.3716 -0.37238 0.75661 -5.85285
VAL_64 -7.95298 1.3258 2.99701 -0.30088 0.20505 0.0686 2.79498 -2.7613 -0 -0 -1.62922 -0.0587 0 0 0 0 0 -0.04495 0.00029 0.05411 0 -0.28108 0 1.9342 -0.21018 0.96134 -2.89791
ILE_65 -6.00755 0.38136 6.0768 -0.49596 0.30627 0.10144 2.64888 -3.02667 -0.00156 -0.01073 -2.17114 0.01354 0 0 0 0 0 -0.03188 0.0231 0.54319 0 -0.41194 0 0.73287 -0.03109 0.72057 -0.64051
LYS_66 -5.36564 0.35076 6.88818 -0.32234 0.04301 0.15499 3.26823 -2.98663 -0 -0 -4.03617 0.08024 0 0 0 -0.44984 0 0.01208 0.52373 1.70232 0 -0.01767 0 -1.5107 -0.10534 0.54141 -1.22937
MET_67 -9.29831 0.58959 5.00709 -0.44304 0.03584 0.2878 2.31061 -2.87896 -0 -0 -1.67484 -0.31054 0 0 0 0 0 0.0254 0.32942 3.37925 0 -0.01542 0 0.60916 -0.17782 0.45408 -1.77069
ILE_68 -8.073 1.05467 4.48804 -0.52018 0.40168 0.10547 3.1017 -2.92604 -0 -0 -2.52939 -0.00801 0 0 0 0 0 -0.04362 0.01268 0.53913 0 -0.4543 0 0.73287 -0.04923 0.52934 -3.63817
ASP_69 -5.01552 0.45202 6.27255 -0.10264 0.00357 0.30571 2.60507 -3.0923 -0.00044 -0.00226 -2.49054 -0.38346 0 0 0 0 0 0.02938 0.00517 0 1.68755 0.16604 0 -2.3716 -0.154 0.56413 -1.52156
MET_70 -5.05898 0.3632 3.17541 -0.54655 0.25119 0.05295 1.81116 -1.93914 -0.00156 -0.01073 -1.09452 -0.18993 0 0 0 0 0 0.1135 0.16725 1.88104 0 0.07993 0 0.60916 0.13829 0.40683 0.20851
GLY_71 -4.03862 0.47059 3.63604 -5e-05 0 0 1.99789 -2.08552 -0 -0 -1.74482 -0.35953 0 0 0 0 0 0.29034 0 0 0 0.17219 0 0.83697 1.23453 0.3312 0.7412
SER_72 -4.55918 0.32172 5.75747 -0.02846 6e-05 0.04643 3.25761 -2.69367 -0.00048 -0.00291 -4.33695 -0.99649 0 0 0 0 0 0.02446 0.0228 0.16356 0 -0.24089 0.6266 -0.77834 0.58475 0.53032 -2.30161
ALA_73 -2.62329 0.33346 3.0618 -0.02416 0 0 1.84785 -1.68296 -0 -0 -1.32003 -0.39236 0 0 0 0 0 -0.12479 0 0 0 -0.33527 0 1.8394 -0.63514 0.46477 0.40929
CYS_74 -4.08057 0.55383 3.06935 -0.0856 0.00219 0.05277 1.58738 -1.44022 -0.007 -0.04759 -2.53862 0.09611 0 0 -0.486 0 0 -0.0683 0.01115 0.68903 0 0.24991 0 3.6196 -0.54255 0.33277 0.96764
ARG_75 -9.97983 0.9081 11.5291 -0.38576 0.07017 0.19754 5.56532 -4.82865 -0.06349 -0.43822 -5.39612 0.02762 0 0 -0.39452 -1.37505 0 -0.00523 0.27656 2.22548 0 -0.24472 0 -1.2888 0.04828 1.10522 -2.44703
THR_76 -3.72472 0.17696 4.70547 -0.22042 0.28621 0.08057 2.50092 -2.17084 -0.01323 -0.13256 -1.16665 -0.03262 0 0 0 0 0 0.05225 0.02735 0.15788 0 0.20789 2.27439 -1.0874 0.47482 1.28004 3.67631
SER_77 -1.09735 0.08951 1.53184 -0.02966 0.00164 0.04759 0.31289 -0.74202 -4e-05 -0.00065 0.03851 -0.90947 0 0 0 0 0 -0.1062 0.00034 0.15949 0 -0.26806 0.60677 -0.77834 -0.12863 0.77393 -0.49792
GLY_78 -2.90503 0.37641 3.49339 -0.00027 0 0 1.11903 -1.78631 -0.04438 -0.20524 0.18368 -0.16987 0 0 0 0 0 -0.05302 0 0 0 -1.10798 0 0.83697 -0.1332 0.54028 0.14446
GLN_79 -3.64564 0.41937 3.14651 -0.23514 0.01946 0.15767 0.93277 -1.65445 -0 -0 -1.963 -0.64233 0 0 -1.03716 0 0 0.00824 0.20265 0 3.17811 -0.11625 0 -0.18838 0.09505 0.41616 -0.90637
THR_80 -6.21354 0.86614 6.74818 -0.15714 0.05229 0.05804 3.48957 -3.38956 -0.03823 -0.25118 -2.70278 -0.25284 0 0 -0.66242 0 0 -0.00823 0.02081 0.54373 0 -0.21951 2.31147 -1.0874 -0.06109 0.7344 -0.21929
PHE_81 -4.07023 0.35744 2.27623 -0.57652 0.03893 0.26303 0.9379 -1.21025 -0 -0 0.17019 -0.08343 0 0 0 0 0 0.01295 0.0158 0 3.08895 -0.19271 0 1.0402 -0.02542 0.61592 2.65895
ALA_82 -2.62678 0.29878 1.60304 -0.02834 0.00752 0 1.11224 -1.22235 -0 -0 -1.50416 -0.42398 0 0 -0.51232 0 0 -0.07017 0 0 0 0.00176 0 1.8394 -0.3238 0.50493 -1.34422
ASN_83 -5.32041 0.34665 6.95273 -0.31975 0.09598 0.58107 3.91625 -3.22956 -0.00034 -0.00739 -3.92276 -0.65956 0 0 -1.74108 0 0 -0.08104 0.06589 0 1.74065 -0.91185 0 -0.93687 0.24149 0.67324 -2.51665
SER_84 -2.58011 0.07508 2.95862 -0.03033 0.00165 0.04975 1.51343 -1.43028 -4e-05 -0.00021 -0.39505 -0.91215 0 0 -1.03716 0 0 -0.0646 0.01437 0.14916 0 -0.39209 0.60444 -0.77834 0.32682 0.47456 -1.45249
ASN_85 -2.52252 0.2194 2.91995 -0.19783 0.05363 0.32542 1.5524 -1.42764 -4e-05 -0.00021 -1.03215 -0.46081 0 0 -0.82326 0 0 -0.05564 0.00819 0 2.02404 -0.53603 0 -0.93687 -0.58525 0.3593 -1.11592
SER_86 -5.99297 0.53503 7.32016 -0.03047 0.00456 0.04317 3.40324 -3.51349 -0.04714 -0.39679 -3.70908 -0.44527 0 0 -1.22548 0 0 0.04313 0.05382 2.14759 0 -0.51641 1.79409 -0.77834 -0.4566 0.45614 -1.3111
SER_87 -5.48688 1.07731 6.80262 -0.02072 0 0.04677 2.69825 -3.14461 -0.05295 -0.34346 -1.65503 -0.84865 0 0 -0.56306 0 0 3.34021 0.00185 0.51205 0 0.09784 0.60116 -0.77834 1.93657 14.9313 19.1523
ARG_88 -5.16207 1.08058 5.42724 -0.57718 0.05839 0.39963 2.33107 -2.28465 -0.007 -0.04759 -0.74431 0.24587 0 0 -0.486 0 0 0.17002 0.15109 1.98297 0 0.04475 0 -1.2888 1.77539 15.3591 18.4285
SER_89 -4.98048 0.98633 4.53413 -0.02655 0 0.02152 1.47132 -2.30432 -0.00953 -0.08654 -1.14706 -0.31969 0 0 -0.39452 0 0 0.19276 0.00174 0.54553 0 0.11537 0.61084 -0.77834 -0.28186 0.95868 -0.89065
HIS_D_90 -8.04531 1.13875 7.46015 -0.93673 0.12905 1.36582 3.00735 -3.74605 -0.01957 -0.14364 -2.62276 0.00685 0 0 -1.21014 0 0 0.17098 0.10524 0 1.99648 0.1218 0 -0.45461 -0.15364 0.6746 -1.15539
ALA_91 -4.83199 0.58173 2.209 -0.02316 0 0 1.19211 -1.87068 -0.00488 -0.02713 -1.04463 -0.21933 0 0 -0.44113 0 0 -0.00164 0 0 0 -0.04651 0 1.8394 -0.50852 0.62353 -2.57383
CYS_92 -7.5458 0.9381 4.33531 -0.06382 0.00291 0.02084 2.87992 -2.42762 -0.03329 -0.1741 -2.28994 -0.7813 0 0 0 0 0 0.4216 0.00032 0.8535 0 0.02563 0 3.6196 -0.22306 0.6555 0.21428
PHE_93 -10.4246 1.54435 2.74226 -0.63356 0.20826 0.29129 2.5107 -2.74586 -0 -0 -2.60488 0.31726 0 0 0 0 0 0.01205 0.02022 0 2.55476 -0.16584 0 1.0402 -0.01087 0.86574 -4.47852
GLN_94 -6.85027 0.32767 5.83498 -0.33397 0.02874 0.16191 2.57879 -2.79652 -0.03246 -0.17996 -2.54527 -0.17542 0 0 -1.57523 0 0 0.02516 0.19927 0 3.65738 0.21227 0 -0.18838 -0.10852 0.65992 -1.0999
ILE_95 -7.07194 0.77717 1.25692 -0.60789 0.62543 0.15198 1.31349 -1.67057 -0 -0 -2.15251 0.05459 0 0 -0.53073 0 0 -0.05743 0.00642 1.65177 0 -0.77734 0 0.73287 -0.16784 0.6528 -5.81282
ILE_96 -7.78634 0.63444 4.12032 -0.55546 0.46662 0.15429 3.02371 -2.68822 -0.04015 -0.15173 -2.50645 0.12923 0 0 0 0 0 0.0454 0.16504 2.84782 0 -0.69062 0 0.73287 -0.52405 0.88687 -1.7364
LEU_97 -6.73494 0.7435 2.15645 -0.45606 0.18378 0.1215 2.18746 -1.99827 -0.04298 -0.11804 -2.29286 0.01993 0 0 0 0 0 0.0197 0.24013 1.86228 0 -0.07357 0 0.18072 -0.26554 0.98945 -3.27735
ARG_98 -5.63996 0.51939 5.00248 -0.55917 0.11571 0.33689 2.67745 -2.20068 -0.02156 -0.08244 -3.38058 0.41593 0 0 0 0 0 -0.06266 0.20957 2.12789 0 0.09189 0 -1.2888 0.07081 0.72691 -0.94092
ALA_99 -3.61012 0.30401 2.71808 -0.02128 0 0 2.3379 -1.76853 -0 -0 -2.38058 -0.41755 0 0 0 0 0 0.06911 0 0 0 -0.51523 0 1.8394 0.05305 0.28965 -1.10208
LYS_100 -3.15622 0.53034 2.39234 -0.38743 0.12481 0.12616 1.28261 -1.18739 -0 -0 -0.42813 0.14785 0 0 0 0 0 -0.20305 0.1776 2.7705 0 0.33135 0 -1.5107 0.8898 0.40202 2.30245
GLY_101 -1.70135 0.39265 2.10645 -7e-05 0 0 1.00546 -0.93713 -0 -0 -0.67899 -0.32494 0 0 -0.48975 0 0 -0.1332 0 0 0 0.58832 0 0.83697 1.22875 0.51258 2.40574
ARG_102 -2.78958 0.22467 3.90459 -0.85216 0.16885 0.60097 2.5959 -1.71885 -0 -0 -2.71411 -0.03958 0 0 -0.48975 0 0 -0.00137 0.00455 1.97913 0 -0.14648 0 -1.2888 0.24731 0.4951 0.1804
MET_103 -4.0547 0.44607 1.70327 -0.52241 0.25683 0.08675 0.4645 -0.95308 -0.00244 -0.00684 -0.41036 -0.16811 0 0 0 0 0 -0.00182 0.0988 2.15213 0 -0.11703 0 0.60916 -0.04655 0.54933 0.0835
HIS_104 -4.18414 0.10035 5.10866 -0.58343 0.06483 0.50996 2.01742 -2.30669 -0 -0 -3.03892 -0.37761 0 0 0 0 0 -0.02394 0.00025 0 2.23716 -0.22174 0 -0.45461 0.37825 0.35273 -0.42144
GLY_105 -2.02596 0.23183 1.71203 -0.00038 0 0 0.18649 -0.90656 -0.00244 -0.00684 -0.34455 -0.23174 0 0 0 0 0 -0.0752 0 0 0 0.31968 0 0.83697 0.48291 0.14598 0.32223
LYS_106 -6.7758 0.54501 6.4307 -0.35938 0.06102 0.26905 1.7569 -2.61526 -0.05439 -0.2187 -1.96174 -0.08837 0 0 -0.53073 0 0 0.72497 0.20988 2.2058 0 0.12501 0 -1.5107 0.16956 0.28935 -1.32781
PHE_107 -5.9424 0.59963 3.16021 -0.66699 0.05612 0.41332 1.69962 -1.9234 -0 -0 -1.53439 0.23947 0 0 0 0 0 0.22826 0.15315 0 2.06186 -0.23719 0 1.0402 0.12883 1.19701 0.67329
SER_108 -4.09107 0.25592 3.74653 -0.03436 0.00127 0.06516 1.83543 -1.85387 -0.00261 -0.0488 -1.19205 -0.90047 0 0 -1.61003 0 0 -0.04103 0.00074 0.08778 0 -0.2408 0.64407 -0.77834 0.38154 1.26858 -2.50641
LEU_109 -8.60155 1.70306 2.62119 -0.53369 0.18026 0.11871 1.71061 -2.58397 -0.01256 -0.04621 -0.05189 0.13424 0 0 0 0 0 0.20644 0.25342 1.62493 0 -0.35901 0 0.18072 0.13267 1.03172 -2.2909
VAL_110 -6.88556 0.88456 2.34837 -0.28183 0.24394 0.06496 2.13086 -2.17204 -0.01736 -0.12568 -1.96328 -0.30012 0 0 0 0 0 -0.06187 0.05071 0.28502 0 -0.78078 0 1.9342 -0.3657 0.90546 -4.10615
ASP_111 -8.72545 0.82924 10.9521 -0.20632 0.04588 0.64617 6.72637 -4.9447 -0.01353 -0.05015 -9.66517 -1.19233 0 0 -3.21695 -1.37505 0 -0.02757 0.00582 0 2.28531 -0.71182 0 -2.3716 -0.39535 0.60001 -10.8051
LEU_112 -7.82895 1.39272 5.67323 -0.67433 0.27199 0.29495 2.59143 -3.06275 -0.02249 -0.11271 -1.21771 -0.07473 0 0 0 0 0 0.07823 0.11494 1.71684 0 -0.07684 0 0.18072 -0.28205 1.09722 0.05969
ALA_113 -6.05607 1.09495 5.3622 -0.01742 0 0 2.6632 -3.15625 -0.03041 -0.14062 -2.02337 -0.2948 0 0 -0.70183 0 0 -0.02112 0 0 0 0.58393 0 1.8394 0.52188 1.1011 0.72477
GLY_114 -4.65191 0.9202 4.00431 -4e-05 0 0 1.42391 -2.23637 -0.02057 -0.17658 -1.11876 -0.39699 0 0 -0.41439 0 0 -0.08465 0 0 0 0.20978 0 0.83697 1.19315 0.80533 0.29339
ASN_115 -9.26941 1.41828 6.40046 -0.17229 0.00326 0.27691 3.49435 -3.58276 -0.01408 -0.15774 -2.92638 -0.67824 0 0 -1.60872 0 0 -0.03965 0.0021 0 3.15031 0.01405 0 -0.93687 0.764 0.92724 -2.93518
GLU_116 -6.67364 0.74009 6.0547 -0.21762 0.05406 0.35243 2.98661 -3.0876 -0 -0 -2.68626 -0.4962 0 0 0 -0.37522 0 -0.0402 0.05241 0 2.88652 0.3399 0 -2.7348 0.61693 1.56382 -0.66409
ARG_117 -7.87151 1.23316 7.52122 -1.05693 0.69529 0.85009 3.97465 -3.51713 -0 -0 -3.44484 -0.31985 0 0 0 -0.68984 0 -0.14492 0.1617 4.51834 0 -0.05227 0 -1.2888 0.3158 1.57062 2.45476
GLY_118 -4.09483 1.07402 3.54488 -4e-05 0 0 2.27907 -2.07529 -0 -0 -2.88821 -0.4317 0 0 -1.08138 0 0 -0.21694 0 0 0 0.24793 0 0.83697 0.36594 0.71001 -1.72956
ALA_119 -2.66319 0.61279 2.84642 -0.02214 0 0 1.74538 -1.64647 -0 -0 -0.83755 -0.38224 0 0 0 0 0 -0.10605 0 0 0 -0.38234 0 1.8394 0.15136 0.34455 1.49991
ASP_120 -6.42285 0.63677 8.21628 -0.12023 0.02387 0.37467 4.4902 -3.65638 -0.00857 -0.0826 -6.85104 -0.35034 0 0 -0.51232 -0.68984 0 -0.07584 0.00577 0 2.56944 -0.39946 0 -2.3716 -0.69707 0.38843 -5.53274
THR_121 -5.46907 1.00664 4.10011 -0.13426 0.04138 0.07222 2.47927 -2.56442 -0 -0 -2.08647 -0.23056 0 0 0 0 0 0.17804 0.00397 0.04742 0 -0.11741 4.09193 -1.0874 -0.58653 0.45617 0.20104
SER_122 -1.88539 0.3473 2.93408 -0.02963 0 0.05115 1.4519 -1.39538 -0.00744 -0.07788 -0.932 -1.07898 0 0 0 0 0 -0.04965 0.06965 0.18142 0 -0.24031 0.67168 -0.77834 -0.5534 0.41134 -0.90987
SER_123 -4.53028 0.57025 5.31906 -0.03164 0.00883 0.02871 2.72276 -2.38692 -0.03671 -0.34371 -1.32131 -0.22906 0 0 0 0 0 0.06521 0.00129 0.24006 0 0.38019 0.60087 -0.77834 0.16338 0.4719 0.91454
ALA_124 -2.18804 0.24024 2.82109 -0.02453 0.00018 0 1.36925 -1.37947 -0 -0 -0.72125 -0.40494 0 0 0 0 0 -0.12005 0 0 0 -0.27339 0 1.8394 0.2191 0.42568 1.80328
ASP_125 -3.03843 0.30275 4.73849 -0.24107 0.06806 0.81545 0.98295 -1.96321 -0 -0 -1.85578 -3.43899 0 0 -0.42558 0 0 -0.06214 0.21259 0 2.90868 -0.48076 0 -2.3716 -0.53048 0.31733 -4.06177
ARG_126 -6.76322 0.62652 7.99122 -0.93952 0.286 0.69204 3.54115 -3.34052 -0.00446 -0.0316 -3.64847 0.05255 0 0 -0.42558 0 0 0.15426 0.02187 2.08528 0 -0.16112 0 -1.2888 -0.30532 0.35021 -1.10751
GLN_127 -4.86245 0.36726 4.35141 -0.7438 0.30228 1.07477 2.10761 -2.11497 -0.02142 -0.1618 -2.45782 -2.17235 0 0 0 0 0 -0.04239 0.05517 0 2.94279 -0.06724 0 -0.18838 -0.22187 0.32934 -1.52385
THR_128 -6.9749 0.87511 6.13955 -0.12544 0.09172 0.06035 2.40648 -3.04794 -0.02927 -0.26583 -2.17919 -0.97473 0 0 0 0 0 0.32113 0.00405 0.08337 0 0.00995 2.31786 -1.0874 -0.30621 0.5439 -2.13744
ARG_129 -7.06131 0.76883 6.86514 -0.75528 0.15363 0.52047 2.6955 -3.24017 -0 -0 -2.04581 0.49694 0 0 0 0 0 -0.06629 0.11197 2.46943 0 -0.17881 0 -1.2888 -0.4206 0.57774 -0.3974
MET_130 -6.0718 0.66534 5.80911 -0.35703 0.10181 0.11561 2.64479 -2.81288 -0.01119 -0.07762 -1.65272 -0.0393 0 0 0 0 0 -0.04023 0.10791 1.79055 0 0.19656 0 0.60916 0.19365 0.53207 1.7038
GLU_131 -6.22288 0.33497 7.03891 -0.21694 0.03726 0.31409 2.66365 -3.15093 -0.04282 -0.25851 -2.35978 -0.61956 0 0 0 0 0 -0.00887 0.09168 0 3.01586 -0.25747 0 -2.7348 0.15851 0.43076 -1.78689
GLY_132 -4.90258 0.6383 4.75915 -5e-05 0 0 2.38898 -2.58526 -0 -0 -2.33946 -0.41004 0 0 0 0 0 -0.08443 0 0 0 0.05967 0 0.83697 0.35656 0.22322 -1.05897
ALA_133 -3.80063 0.0911 3.32209 -0.02375 0 0 1.35139 -2.06453 -0 -0 -0.49068 -0.34936 0 0 0 0 0 -0.06514 0 0 0 -0.30495 0 1.8394 0.33892 0.35672 0.20058
GLU_134 -4.06354 0.13122 4.88712 -0.21477 0.02736 0.30422 1.30901 -2.15116 -0 -0 -1.38755 -0.57662 0 0 0 0 0 0.0193 0.02816 0 3.08526 -0.24659 0 -2.7348 -0.49432 0.41219 -1.66552
ILE_135 -5.60588 0.16712 4.15281 -0.47965 0.29217 0.08957 2.28526 -2.33135 -0.011 -0.1027 -2.00231 0.09307 0 0 0 0 0 0.00401 0.06372 0.5661 0 -0.50052 0 0.73287 -0.09084 0.37386 -2.3037
ASN_136 -9.33195 1.32761 9.12997 -0.39091 0.1635 0.78179 3.54051 -4.6445 -0.06155 -0.29415 -3.46173 -0.20456 0 0 -1.08138 0 0 0.01203 0.01271 0 4.78045 -0.55178 0 -0.93687 0.05157 0.64187 -0.51737
LYS_137 -4.43778 0.53763 5.06162 -0.30964 0.04673 0.14575 2.64821 -2.34734 -0.03824 -0.14822 -2.27783 0.00148 0 0 0 0 0 -0.04913 0.06049 1.71494 0 -0.07335 0 -1.5107 -0.31734 0.77649 -0.51626
SER_138 -6.7646 0.91913 5.67031 -0.02809 0.00157 0.04448 2.78948 -3.01081 -0.02193 -0.25655 -1.9015 -0.89772 0 0 -0.25683 0 0 0.19841 0.12755 0.16582 0 -0.38807 0.62896 -0.77834 -0.34327 0.9535 -3.14852
LEU_139 -8.51656 1.49923 5.56289 -0.73777 0.35439 0.31798 2.74319 -3.28042 -0 -0 -2.10318 0.04722 0 0 0 0 0 -0.04667 0.03254 1.11235 0 -0.28856 0 0.18072 -0.22193 1.18736 -2.15722
LEU_140 -3.87532 0.23771 4.30892 -0.47073 0.20976 0.10068 2.07336 -2.09479 -0.02102 -0.08389 -1.29877 0.16404 0 0 0 0 0 0.17186 0.06811 0.44591 0 -0.24107 0 0.18072 -0.23394 0.86306 0.5046
ALA_141 -5.76936 0.38193 3.79569 -0.02212 0 0 2.50626 -2.56897 -1e-05 -2e-05 -1.68275 -0.38956 0 0 0 0 0 -0.03412 0 0 0 -0.29928 0 1.8394 -0.36842 0.4631 -2.14823
LEU_142 -8.8271 1.26187 4.86236 -0.66907 0.13607 0.23232 2.99723 -3.18358 -0.00011 -0.00119 -2.45206 0.12166 0 0 0 0 0 -0.00971 0.0106 0.7579 0 -0.19086 0 0.18072 -0.24757 0.397 -4.62353
LYS_143 -5.87666 0.23128 6.38204 -0.28901 0.02441 0.1225 2.51412 -2.8855 -0 -0 -2.35108 -0.03675 0 0 0 0 0 0.06613 0.02265 1.7074 0 -0.00719 0 -1.5107 -0.15395 0.37344 -1.66688
GLU_144 -6.82964 0.45932 8.54409 -0.67724 0.12244 1.30254 4.09393 -3.74151 -0 -0 -6.08627 -0.3853 0 0 0 -1.71975 0 -0.04712 0.10208 0 3.35336 -0.28863 0 -2.7348 -0.40218 0.75396 -4.18071
CYS_145 -8.99375 1.30304 5.864 -0.08868 0 0.05365 3.18215 -3.01234 -0 -0 -3.1817 -0.09499 0 0 0 0 0 0.01382 0.46353 0.55457 0 0.29202 0 3.6196 -0.34022 0.90532 0.54002
ILE_146 -5.7423 0.49013 4.99203 -0.48927 0.28962 0.09592 2.61066 -2.58057 -0 -0 -2.067 0.04183 0 0 0 0 0 -0.02756 0.06184 0.51114 0 -0.493 0 0.73287 -0.09839 0.47558 -1.19648
ARG_147 -6.38427 0.22374 7.68725 -0.7439 0.12217 0.47287 3.13221 -3.50154 -0.00022 -0.00321 -3.11259 0.42996 0 0 0 -1.01421 0 -0.01486 0.26314 1.47113 0 -0.02314 0 -1.2888 -0.03861 0.45133 -1.87154
ALA_148 -7.06499 0.68325 5.3239 -0.02324 0 0 2.92896 -3.25875 -0 -0 -2.65183 -0.35642 0 0 0 0 0 -0.02711 0 0 0 -0.31407 0 1.8394 -0.39202 0.4753 -2.83761
LEU_149 -6.02944 0.51705 4.99191 -0.64562 0.22059 0.21335 2.54595 -2.81224 -0 -0 -2.00843 0.11066 0 0 0 0 0 -0.00463 0.07507 0.78485 0 -0.20412 0 0.18072 -0.30431 0.37671 -1.99192
GLY_150 -2.16658 0.12135 2.93967 -4e-05 0 0 1.16351 -1.44778 -0 -0 -0.70851 -0.41862 0 0 0 0 0 -0.07651 0 0 0 0.43548 0 0.83697 0.13983 0.31753 1.1363
GLN_151 -4.54833 0.38987 4.92489 -0.30686 0.05083 0.27658 1.29166 -2.21384 -0.03057 -0.11112 -1.23519 -0.56782 0 0 0 0 0 -0.07037 0.00911 0 2.92256 -0.20055 0 -0.18838 -0.16376 0.27218 0.5009
ASN_152 -2.57836 0.14993 3.48364 -0.19503 0.03864 0.33257 1.49842 -1.69209 -0 -0 -1.33554 -1.01127 0 0 0 0 0 -0.106 0.0091 0 1.92024 -1.02275 0 -0.93687 -0.80685 0.22689 -2.02533
LYS_153 -5.5276 0.56414 5.82813 -0.29451 0.01962 0.14148 2.61619 -2.54669 -0.03057 -0.11112 -3.40428 -0.02074 0 0 0 -0.70554 0 -0.04783 0.30912 2.27576 0 0.02363 0 -1.5107 -0.59745 0.38997 -2.62899
ALA_154 -1.67969 0.06272 1.2921 -0.02496 0.0004 0 0.46582 -0.81822 -0 -0 0.31639 -0.39255 0 0 0 0 0 -0.03418 0 0 0 -0.16866 0 1.8394 -0.47516 0.38981 0.7732
HIS_D_155 -2.44237 0.33194 1.75887 -0.4453 0.0366 0.59391 0.63754 -1.02417 -0 -0 -0.20453 -0.34363 0 0 0 0 0 -0.05432 0.03645 0 1.5438 -0.48835 0 -0.45461 -0.52722 0.29568 -0.74971
THR_156 -4.76614 0.75303 3.46512 -0.22815 0.31428 0.1085 2.02086 -1.86365 -0.01681 -0.12773 -1.91864 -1.0835 0 0 0 0 0 0.17546 0.13083 2.24036 0 0.04733 2.32578 -1.0874 -0.08151 1.04963 1.45765
PRO_157 -5.46525 0.64281 3.29487 -0.17254 0.12408 0.11966 1.36156 -1.39168 -0 -0 0.16455 0.0447 0 0 0 0 0 0.14171 0.0041 0.17907 0 -0.83047 0 -2.4119 0.37449 1.29344 -2.52681
PHE_158 -7.98329 1.0588 3.16992 -0.91426 0.21598 0.38921 1.9375 -2.10525 -0 -0 -1.07238 -0.6169 0 0 -0.39899 0 0 0.00507 0.00227 0 3.17547 -0.12378 0 1.0402 0.29564 0.76327 -1.16152
ARG_159 -4.9754 0.22448 4.785 -0.96146 0.1619 0.77237 1.95515 -2.07876 -0.01681 -0.12773 -2.55637 0.21511 0 0 -0.85796 -1.80456 0 -0.05665 0.20779 3.36703 0 -0.20797 0 -1.2888 -0.09894 0.67624 -2.66634
GLU_160 -2.96922 0.07917 2.8192 -0.35401 0.06447 0.40001 0.69328 -1.23376 -0 -0 -0.31836 -0.55168 0 0 0 0 0 -0.07117 0.06865 0 4.39 -0.26073 0 -2.7348 -0.36385 0.53316 0.19037
SER_161 -4.47459 0.4821 5.60445 -0.02498 0 0.04396 3.31363 -2.58554 -0.00041 -0.00391 -2.58233 -1.23276 0 0 -1.31332 0 0 0.07041 0.19233 2.19563 0 -0.49656 0.65433 -0.77834 -0.42267 0.34455 -1.01403
LYS_162 -6.11909 0.47661 5.78254 -0.56332 0.40305 0.3929 3.67133 -2.72341 -0 -0 -3.44973 0.1748 0 0 -0.56723 -0.8181 0 -0.09679 0.41848 2.36863 0 -0.02997 0 -1.5107 -0.47214 0.4048 -2.25735
LEU_163 -8.45292 1.10116 3.76659 -0.67629 0.52246 0.29265 2.92886 -2.77222 -0 -0 -1.42082 -0.06114 0 0 -1.19407 0 0 0.09336 0.33326 2.20647 0 -0.14238 0 0.18072 -0.58154 0.60512 -3.27073
THR_164 -8.83329 0.78782 7.41023 -0.11725 0.04997 0.06426 4.39253 -3.91589 -0 -0 -2.15874 -1.11925 0 0 -1.30126 0 0 0.03635 0.3716 0.54753 0 -0.27677 2.37957 -1.0874 -0.15941 1.22772 -1.70167
GLN_165 -9.05525 0.81408 8.23279 -0.2351 0.01697 0.15819 4.0819 -3.97634 -0.00079 -0.01812 -3.56862 -0.4595 0 0 -0.85796 -0.8181 0 0.22868 0.00308 0 2.95239 -0.19935 0 -0.18838 -0.07196 1.34165 -1.61973
VAL_166 -7.63576 0.6435 1.96332 -0.3089 0.23625 0.07233 2.1149 -2.35137 -0.00041 -0.00391 -1.41054 -0.17179 0 0 -0.8064 0 0 -0.04699 0.01795 0.27333 0 -0.03952 0 1.9342 -0.22669 0.84082 -4.90568
LEU_167 -9.43449 2.0501 5.02023 -0.5934 0.35867 0.2001 3.64622 -3.20116 -0.01601 -0.11707 -2.4683 0.15455 0 0 0 0 0 -0.07025 0.15383 0.09321 0 -0.04741 0 0.18072 -0.1815 1.05512 -3.21683
ARG_168 -9.29571 0.87626 8.83104 -0.81403 0.23277 0.57541 4.19573 -4.0371 -0.00846 -0.03353 -4.23828 0.19042 0 0 0 -1.54058 0 0.06078 0.23148 2.45511 0 -0.24088 0 -1.2888 0.06586 1.22421 -2.5583
ASP_169 -4.45467 0.45397 5.22382 -0.11664 0.01063 0.36208 1.21811 -2.44135 -0.00517 -0.09519 -2.48289 -0.22016 0 0 0 -0.35017 0 0.17195 0.15061 0 2.21532 -0.28276 0 -2.3716 0.01927 0.7513 -2.24355
SER_170 -4.16383 0.26657 4.13006 -0.02426 0 0.05822 1.88484 -2.0717 -0 -0 -1.57027 -0.62093 0 0 0 -0.37522 0 -0.023 0.00222 0.78292 0 0.32963 0.62943 -0.77834 0.07355 0.44526 -1.02486
PHE_171 -11.5319 2.17145 2.51286 -0.52453 0.10363 0.17286 2.3885 -2.69318 -0 -0 -1.42173 -0.06703 0 0 0 0 0 -0.01122 0.58336 0 4.70681 -0.3612 0 1.0402 0.2569 0.83532 -1.83892
ILE_172 -6.71002 0.70608 3.65662 -0.55828 0.24169 0.18305 2.53837 -2.43306 -0.0316 -0.23518 -2.55569 -0.15338 0 0 0 0 0 0.04756 0.00841 0.322 0 0.25383 0 0.73287 0.20233 1.22233 -2.56205
GLY_173 -3.50278 0.28877 3.63064 -5e-05 0 0 1.72496 -1.97729 -0.00037 -0.01046 -0.75435 -0.41154 0 0 0 0 0 0.03959 0 0 0 0.26377 0 0.83697 0.44233 0.90331 1.47352
GLU_174 -2.44894 0.24767 2.60326 -0.21756 0.02785 0.3068 0.57662 -1.27284 -0 -0 0.11053 -0.63081 0 0 0 0 0 -0.04602 0.02117 0 3.06002 -0.36277 0 -2.7348 -0.05739 0.38775 -0.42946
ASN_175 -2.61255 0.22185 2.73529 -0.17265 0.00541 0.25199 0.97163 -1.39467 -0.01558 -0.11811 -0.41116 -0.25881 0 0 0 0 0 -0.01569 0.05397 0 1.9654 0.21053 0 -0.93687 0.15211 0.2325 0.86459
SER_176 -3.37577 0.04941 3.77765 -0.02343 0 0.01965 1.4358 -1.76933 -0.00704 -0.13799 -0.07531 -0.05778 0 0 0 0 0 -0.0035 0.02113 0.91852 0 -0.27744 0.62879 -0.77834 0.16762 0.21356 0.72619
ARG_177 -2.35431 0.13318 1.89588 -0.51595 0.07586 0.27924 0.03991 -0.88574 -0 -0 -0.2015 0.54671 0 0 0 0 0 -0.04438 0.02387 1.92886 0 -0.00242 0 -1.2888 -0.37703 0.14174 -0.60486
THR_178 -3.20597 0.39618 1.34835 -0.12516 0.08742 0.09145 0.03949 -0.99085 -0.00223 -0.05327 -0.3114 -0.64373 0 0 0 0 0 -0.00929 0.03986 0.10902 0 -0.42398 2.28082 -1.0874 -0.2638 0.18131 -2.54318
CYS_179 -3.22293 0.38948 2.29946 -0.05636 0.00141 0.01792 0.47996 -0.87407 -0.00183 -0.03067 -0.57788 -1.07775 0 0 -0.7716 0 0 -0.02771 0.00637 1.29839 0 -0.32833 0 3.6196 0.20888 0.45651 1.80886
MET_180 -3.75822 0.45435 1.24148 -0.26972 0.04135 0.04064 0.23494 -0.79437 -0.00555 -0.01759 -0.62577 -0.36752 0 0 0 0 0 0.02894 0.17598 1.70121 0 -0.13501 0 0.60916 0.59405 0.69298 -0.15868
ILE_181 -5.58573 0.58323 2.61242 -0.48439 0.37743 0.11587 2.0546 -1.89183 -0.00488 -0.02713 -2.23352 0.0093 0 0 0 0 0 -0.00281 0.09373 0.36123 0 -0.73461 0 0.73287 -0.05297 0.62889 -3.44829
ALA_182 -2.28066 0.47229 0.5812 -0.01993 0 0 0.02572 -0.67305 -0.00555 -0.01759 -0.61784 -0.30103 0 0 0 0 0 0.13313 0 0 0 0.00318 0 1.8394 -0.04925 0.38173 -0.52826
THR:CtermProteinFull_183 -2.23622 0.15086 2.48338 -0.23302 0.38368 0.19804 1.06359 -1.21761 -0 -0 -1.5361 0.10015 0 0 -1.68682 0 0 0 0.0748 0.22491 0 0 2.36318 -1.0874 0.20435 0.49684 -0.25339
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

