REMARK ID 637106 DOMAINID 630826 MODEL 1 cytokin
MODEL     1
REMARK    Rerank model01.pdb score: 159.835
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 3.390382
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -16.551
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:         113.655
REMARK    SCORE     rama_prepro:          18.307
REMARK    SCORE     total_score:        -935.451
REMARK    SCORE           score:        -935.451
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          45.735
REMARK    SCORE          fa_atr:        -941.575
REMARK    SCORE    fa_intra_rep:           1.516
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -32.838
REMARK    SCORE     hbond_bb_sc:         -34.251
REMARK    SCORE         fa_elec:        -271.554
REMARK    SCORE          fa_dun:         200.680
REMARK    SCORE           omega:           4.010
REMARK    SCORE          fa_sol:         490.994
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -68.164
REMARK    SCORE atom_pair_constraint:        -534.316
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     lk_ball_wtd:         -21.947
REMARK    SCORE fa_intra_sol_xover4:          28.091
REMARK    SCORE     cart_bonded:         126.352
REMARK    SCORE         p_aa_pp:         -43.595
ATOM      1  N   SER A   1      -0.015   0.260   0.021  1.00  9.170          N  
ATOM      2  CA  SER A   1       1.398  -0.009   0.210  1.00  8.570          C  
ATOM      3  C   SER A   1       2.190   1.286   0.311  1.00  7.580          C  
ATOM      4  O   SER A   1       3.048   1.562  -0.533  1.00  7.400          O  
ATOM      5  CB  SER A   1       1.909  -0.846  -0.937  1.00 12.240          C  
ATOM      6  OG  SER A   1       1.251  -2.079  -0.972  1.00 12.240          O  
ATOM      7 1H   SER A   1      -0.486  -0.600  -0.221  1.00 11.000          H  
ATOM      8 2H   SER A   1      -0.368   0.613   0.903  1.00 11.000          H  
ATOM      9 3H   SER A   1      -0.150   0.943  -0.709  1.00 11.000          H  
ATOM     10  HA  SER A   1       1.523  -0.561   1.143  1.00 10.280          H  
ATOM     11 1HB  SER A   1       1.751  -0.316  -1.877  1.00 14.690          H  
ATOM     12 2HB  SER A   1       2.981  -1.004  -0.825  1.00 14.690          H  
ATOM     13  HG  SER A   1       1.641  -2.569  -1.706  1.00 14.690          H  
ATOM     14  N   LYS A   2       1.889   2.083   1.338  1.00  7.170          N  
ATOM     15  CA  LYS A   2       2.579   3.356   1.552  1.00  6.400          C  
ATOM     16  C   LYS A   2       2.980   3.566   3.023  1.00  5.630          C  
ATOM     17  O   LYS A   2       2.254   3.146   3.916  1.00  5.720          O  
ATOM     18  CB  LYS A   2       1.688   4.536   1.126  1.00  9.270          C  
ATOM     19  CG  LYS A   2       1.283   4.593  -0.358  1.00  9.270          C  
ATOM     20  CD  LYS A   2       2.466   4.950  -1.271  1.00  9.270          C  
ATOM     21  CE  LYS A   2       2.022   5.085  -2.725  1.00  9.270          C  
ATOM     22  NZ  LYS A   2       3.170   5.368  -3.640  1.00  9.270          N  
ATOM     23  H   LYS A   2       1.164   1.774   1.992  1.00  8.600          H  
ATOM     24  HA  LYS A   2       3.458   3.334   0.928  1.00  7.680          H  
ATOM     25 1HB  LYS A   2       0.768   4.499   1.701  1.00 11.120          H  
ATOM     26 2HB  LYS A   2       2.179   5.476   1.382  1.00 11.120          H  
ATOM     27 1HG  LYS A   2       0.876   3.636  -0.665  1.00 11.120          H  
ATOM     28 2HG  LYS A   2       0.508   5.347  -0.481  1.00 11.120          H  
ATOM     29 1HD  LYS A   2       2.917   5.886  -0.941  1.00 11.120          H  
ATOM     30 2HD  LYS A   2       3.220   4.166  -1.223  1.00 11.120          H  
ATOM     31 1HE  LYS A   2       1.545   4.157  -3.035  1.00 11.120          H  
ATOM     32 2HE  LYS A   2       1.301   5.897  -2.804  1.00 11.120          H  
ATOM     33 1HZ  LYS A   2       2.834   5.447  -4.590  1.00 11.120          H  
ATOM     34 2HZ  LYS A   2       3.617   6.234  -3.370  1.00 11.120          H  
ATOM     35 3HZ  LYS A   2       3.839   4.611  -3.582  1.00 11.120          H  
ATOM     36  N   PRO A   3       4.159   4.160   3.295  1.00  5.180          N  
ATOM     37  CA  PRO A   3       4.676   4.550   4.597  1.00  4.690          C  
ATOM     38  C   PRO A   3       4.022   5.831   5.062  1.00  4.110          C  
ATOM     39  O   PRO A   3       3.445   6.556   4.250  1.00  4.280          O  
ATOM     40  CB  PRO A   3       6.156   4.765   4.317  1.00  7.040          C  
ATOM     41  CG  PRO A   3       6.194   5.247   2.891  1.00  7.040          C  
ATOM     42  CD  PRO A   3       5.093   4.486   2.188  1.00  7.040          C  
ATOM     43  HA  PRO A   3       4.511   3.737   5.321  1.00  5.630          H  
ATOM     44 1HB  PRO A   3       6.536   5.519   5.009  1.00  8.440          H  
ATOM     45 2HB  PRO A   3       6.723   3.840   4.498  1.00  8.440          H  
ATOM     46 1HG  PRO A   3       6.029   6.338   2.865  1.00  8.440          H  
ATOM     47 2HG  PRO A   3       7.186   5.068   2.452  1.00  8.440          H  
ATOM     48 1HD  PRO A   3       4.623   5.160   1.457  1.00  8.440          H  
ATOM     49 2HD  PRO A   3       5.506   3.570   1.731  1.00  8.440          H  
ATOM     50  N   ILE A   4       4.179   6.156   6.333  1.00  3.820          N  
ATOM     51  CA  ILE A   4       3.709   7.438   6.815  1.00  3.520          C  
ATOM     52  C   ILE A   4       4.769   8.486   6.540  1.00  3.060          C  
ATOM     53  O   ILE A   4       5.947   8.299   6.870  1.00  3.320          O  
ATOM     54  CB  ILE A   4       3.488   7.539   8.346  1.00  5.050          C  
ATOM     55  CG1 ILE A   4       2.476   6.538   8.921  1.00  5.050          C  
ATOM     56  CG2 ILE A   4       2.930   8.910   8.620  1.00  5.050          C  
ATOM     57  CD1 ILE A   4       2.507   6.512  10.514  1.00  5.050          C  
ATOM     58  H   ILE A   4       4.659   5.522   6.954  1.00  4.580          H  
ATOM     59  HA  ILE A   4       2.803   7.717   6.293  1.00  4.220          H  
ATOM     60  HB  ILE A   4       4.422   7.444   8.881  1.00  6.060          H  
ATOM     61 1HG1 ILE A   4       1.474   6.788   8.590  1.00  6.060          H  
ATOM     62 2HG1 ILE A   4       2.722   5.548   8.550  1.00  6.060          H  
ATOM     63 1HG2 ILE A   4       2.794   8.995   9.607  1.00  6.060          H  
ATOM     64 2HG2 ILE A   4       3.576   9.692   8.333  1.00  6.060          H  
ATOM     65 3HG2 ILE A   4       1.975   9.031   8.109  1.00  6.060          H  
ATOM     66 1HD1 ILE A   4       1.842   5.808  10.925  1.00  6.060          H  
ATOM     67 2HD1 ILE A   4       3.511   6.250  10.838  1.00  6.060          H  
ATOM     68 3HD1 ILE A   4       2.238   7.459  10.931  1.00  6.060          H  
ATOM     69  N   ASP A   5       4.381   9.604   5.958  1.00  2.990          N  
ATOM     70  CA  ASP A   5       5.340  10.670   5.801  1.00  3.150          C  
ATOM     71  C   ASP A   5       5.448  11.294   7.184  1.00  2.770          C  
ATOM     72  O   ASP A   5       4.666  12.172   7.544  1.00  2.720          O  
ATOM     73  CB  ASP A   5       4.855  11.698   4.779  1.00  4.350          C  
ATOM     74  CG  ASP A   5       5.842  12.861   4.544  1.00  4.350          C  
ATOM     75  OD1 ASP A   5       6.790  12.987   5.322  1.00  4.350          O  
ATOM     76  OD2 ASP A   5       5.625  13.623   3.603  1.00  4.350          O  
ATOM     77  H   ASP A   5       3.425   9.719   5.655  1.00  3.590          H  
ATOM     78  HA  ASP A   5       6.308  10.266   5.502  1.00  3.780          H  
ATOM     79 1HB  ASP A   5       4.672  11.199   3.825  1.00  5.220          H  
ATOM     80 2HB  ASP A   5       3.912  12.101   5.117  1.00  5.220          H  
ATOM     81  N   VAL A   6       6.406  10.801   7.964  1.00  2.740          N  
ATOM     82  CA  VAL A   6       6.561  11.145   9.377  1.00  2.560          C  
ATOM     83  C   VAL A   6       6.721  12.636   9.654  1.00  2.410          C  
ATOM     84  O   VAL A   6       6.392  13.098  10.749  1.00  2.610          O  
ATOM     85  CB  VAL A   6       7.682  10.315  10.022  1.00  3.660          C  
ATOM     86  CG1 VAL A   6       8.016  10.837  11.434  1.00  3.660          C  
ATOM     87  CG2 VAL A   6       7.192   8.867  10.137  1.00  3.660          C  
ATOM     88  H   VAL A   6       6.975  10.067   7.544  1.00  3.290          H  
ATOM     89  HA  VAL A   6       5.657  10.817   9.869  1.00  3.070          H  
ATOM     90  HB  VAL A   6       8.570  10.355   9.408  1.00  4.390          H  
ATOM     91 1HG1 VAL A   6       8.781  10.234  11.846  1.00  4.390          H  
ATOM     92 2HG1 VAL A   6       8.377  11.863  11.401  1.00  4.390          H  
ATOM     93 3HG1 VAL A   6       7.139  10.794  12.070  1.00  4.390          H  
ATOM     94 1HG2 VAL A   6       7.956   8.263  10.589  1.00  4.390          H  
ATOM     95 2HG2 VAL A   6       6.303   8.830  10.751  1.00  4.390          H  
ATOM     96 3HG2 VAL A   6       6.956   8.475   9.155  1.00  4.390          H  
ATOM     97  N   SER A   7       7.185  13.401   8.672  1.00  2.440          N  
ATOM     98  CA  SER A   7       7.366  14.846   8.814  1.00  2.690          C  
ATOM     99  C   SER A   7       6.009  15.561   9.014  1.00  2.430          C  
ATOM    100  O   SER A   7       5.958  16.769   9.299  1.00  2.920          O  
ATOM    101  CB  SER A   7       8.062  15.437   7.597  1.00  3.670          C  
ATOM    102  OG  SER A   7       7.227  15.436   6.458  1.00  3.670          O  
ATOM    103  H   SER A   7       7.419  12.968   7.781  1.00  2.930          H  
ATOM    104  HA  SER A   7       7.990  15.021   9.688  1.00  3.230          H  
ATOM    105 1HB  SER A   7       8.363  16.458   7.830  1.00  4.400          H  
ATOM    106 2HB  SER A   7       8.967  14.871   7.390  1.00  4.400          H  
ATOM    107  HG  SER A   7       7.243  14.529   6.078  1.00  4.400          H  
ATOM    108  N   ARG A   8       4.910  14.824   8.772  1.00  2.030          N  
ATOM    109  CA  ARG A   8       3.540  15.287   8.892  1.00  2.270          C  
ATOM    110  C   ARG A   8       2.824  14.698  10.126  1.00  2.020          C  
ATOM    111  O   ARG A   8       1.585  14.755  10.222  1.00  2.230          O  
ATOM    112  CB  ARG A   8       2.809  14.900   7.631  1.00  3.080          C  
ATOM    113  CG  ARG A   8       3.389  15.565   6.422  1.00  3.080          C  
ATOM    114  CD  ARG A   8       2.773  15.142   5.176  1.00  3.080          C  
ATOM    115  NE  ARG A   8       3.484  15.702   4.068  1.00  3.080          N  
ATOM    116  CZ  ARG A   8       3.250  16.915   3.517  1.00  3.080          C  
ATOM    117  NH1 ARG A   8       2.277  17.714   3.971  1.00  3.080          N  
ATOM    118  NH2 ARG A   8       4.014  17.308   2.509  1.00  3.080          N  
ATOM    119  H   ARG A   8       5.032  13.849   8.487  1.00  2.440          H  
ATOM    120  HA  ARG A   8       3.548  16.373   8.977  1.00  2.720          H  
ATOM    121 1HB  ARG A   8       2.844  13.827   7.488  1.00  3.700          H  
ATOM    122 2HB  ARG A   8       1.770  15.189   7.708  1.00  3.700          H  
ATOM    123 1HG  ARG A   8       3.261  16.641   6.523  1.00  3.700          H  
ATOM    124 2HG  ARG A   8       4.452  15.332   6.352  1.00  3.700          H  
ATOM    125 1HD  ARG A   8       2.809  14.069   5.098  1.00  3.700          H  
ATOM    126 2HD  ARG A   8       1.752  15.463   5.130  1.00  3.700          H  
ATOM    127  HE  ARG A   8       4.259  15.122   3.690  1.00  3.700          H  
ATOM    128 1HH1 ARG A   8       1.662  17.438   4.771  1.00  3.700          H  
ATOM    129 2HH1 ARG A   8       2.123  18.612   3.546  1.00  3.700          H  
ATOM    130 1HH2 ARG A   8       4.763  16.704   2.185  1.00  3.700          H  
ATOM    131 2HH2 ARG A   8       3.867  18.207   2.078  1.00  3.700          H  
ATOM    132  N   LEU A   9       3.580  14.102  11.058  1.00  1.810          N  
ATOM    133  CA  LEU A   9       2.997  13.551  12.283  1.00  1.720          C  
ATOM    134  C   LEU A   9       3.247  14.322  13.555  1.00  1.800          C  
ATOM    135  O   LEU A   9       4.236  15.034  13.709  1.00  2.060          O  
ATOM    136  CB  LEU A   9       3.486  12.143  12.573  1.00  2.440          C  
ATOM    137  CG  LEU A   9       3.222  11.080  11.582  1.00  2.440          C  
ATOM    138  CD1 LEU A   9       3.885   9.813  12.152  1.00  2.440          C  
ATOM    139  CD2 LEU A   9       1.693  10.957  11.338  1.00  2.440          C  
ATOM    140  H   LEU A   9       4.594  14.030  10.922  1.00  2.170          H  
ATOM    141  HA  LEU A   9       1.924  13.539  12.161  1.00  2.060          H  
ATOM    142 1HB  LEU A   9       4.573  12.198  12.685  1.00  2.930          H  
ATOM    143 2HB  LEU A   9       3.069  11.820  13.527  1.00  2.930          H  
ATOM    144  HG  LEU A   9       3.692  11.316  10.642  1.00  2.930          H  
ATOM    145 1HD1 LEU A   9       3.783   8.986  11.502  1.00  2.930          H  
ATOM    146 2HD1 LEU A   9       4.939  10.004  12.297  1.00  2.930          H  
ATOM    147 3HD1 LEU A   9       3.440   9.567  13.096  1.00  2.930          H  
ATOM    148 1HD2 LEU A   9       1.451  10.185  10.654  1.00  2.930          H  
ATOM    149 2HD2 LEU A   9       1.191  10.756  12.247  1.00  2.930          H  
ATOM    150 3HD2 LEU A   9       1.322  11.879  10.925  1.00  2.930          H  
ATOM    151  N   ASP A  10       2.348  14.097  14.508  1.00  1.840          N  
ATOM    152  CA  ASP A  10       2.475  14.607  15.859  1.00  2.100          C  
ATOM    153  C   ASP A  10       2.542  13.461  16.851  1.00  1.800          C  
ATOM    154  O   ASP A  10       1.524  12.788  17.085  1.00  1.770          O  
ATOM    155  CB  ASP A  10       1.272  15.446  16.285  1.00  2.840          C  
ATOM    156  CG  ASP A  10       1.452  16.094  17.667  1.00  2.840          C  
ATOM    157  OD1 ASP A  10       2.558  16.416  17.998  1.00  2.840          O  
ATOM    158  OD2 ASP A  10       0.486  16.233  18.388  1.00  2.840          O  
ATOM    159  H   ASP A  10       1.546  13.523  14.292  1.00  2.210          H  
ATOM    160  HA  ASP A  10       3.390  15.196  15.940  1.00  2.520          H  
ATOM    161 1HB  ASP A  10       1.130  16.203  15.597  1.00  3.400          H  
ATOM    162 2HB  ASP A  10       0.372  14.831  16.295  1.00  3.400          H  
ATOM    163  N   LEU A  11       3.706  13.205  17.422  1.00  1.790          N  
ATOM    164  CA  LEU A  11       3.769  12.153  18.396  1.00  1.690          C  
ATOM    165  C   LEU A  11       4.101  12.887  19.673  1.00  1.700          C  
ATOM    166  O   LEU A  11       4.596  14.020  19.635  1.00  2.000          O  
ATOM    167  CB  LEU A  11       4.800  11.070  18.053  1.00  2.410          C  
ATOM    168  CG  LEU A  11       4.497  10.207  16.873  1.00  2.410          C  
ATOM    169  CD1 LEU A  11       5.301  10.719  15.654  1.00  2.410          C  
ATOM    170  CD2 LEU A  11       4.781   8.741  17.225  1.00  2.410          C  
ATOM    171  H   LEU A  11       4.568  13.722  17.216  1.00  2.150          H  
ATOM    172  HA  LEU A  11       2.796  11.688  18.512  1.00  2.030          H  
ATOM    173 1HB  LEU A  11       5.722  11.562  17.815  1.00  2.890          H  
ATOM    174 2HB  LEU A  11       4.947  10.430  18.925  1.00  2.890          H  
ATOM    175  HG  LEU A  11       3.460  10.310  16.632  1.00  2.890          H  
ATOM    176 1HD1 LEU A  11       5.070  10.116  14.791  1.00  2.890          H  
ATOM    177 2HD1 LEU A  11       5.046  11.758  15.445  1.00  2.890          H  
ATOM    178 3HD1 LEU A  11       6.370  10.653  15.861  1.00  2.890          H  
ATOM    179 1HD2 LEU A  11       4.539   8.109  16.371  1.00  2.890          H  
ATOM    180 2HD2 LEU A  11       5.824   8.621  17.482  1.00  2.890          H  
ATOM    181 3HD2 LEU A  11       4.163   8.447  18.077  1.00  2.890          H  
ATOM    182  N   ARG A  12       3.782  12.297  20.804  1.00  1.500          N  
ATOM    183  CA  ARG A  12       4.066  12.968  22.061  1.00  1.550          C  
ATOM    184  C   ARG A  12       4.092  12.064  23.280  1.00  1.370          C  
ATOM    185  O   ARG A  12       3.688  10.898  23.238  1.00  1.330          O  
ATOM    186  CB  ARG A  12       3.061  14.106  22.290  1.00  2.150          C  
ATOM    187  CG  ARG A  12       1.622  13.698  22.328  1.00  2.150          C  
ATOM    188  CD  ARG A  12       0.704  14.853  22.611  1.00  2.150          C  
ATOM    189  NE  ARG A  12       0.563  15.844  21.539  1.00  2.150          N  
ATOM    190  CZ  ARG A  12       0.008  17.060  21.702  1.00  2.150          C  
ATOM    191  NH1 ARG A  12      -0.448  17.475  22.884  1.00  2.150          N  
ATOM    192  NH2 ARG A  12      -0.079  17.831  20.642  1.00  2.150          N  
ATOM    193  H   ARG A  12       3.351  11.371  20.764  1.00  1.800          H  
ATOM    194  HA  ARG A  12       5.048  13.425  21.974  1.00  1.860          H  
ATOM    195 1HB  ARG A  12       3.252  14.574  23.251  1.00  2.580          H  
ATOM    196 2HB  ARG A  12       3.178  14.878  21.532  1.00  2.580          H  
ATOM    197 1HG  ARG A  12       1.367  13.302  21.353  1.00  2.580          H  
ATOM    198 2HG  ARG A  12       1.468  12.933  23.092  1.00  2.580          H  
ATOM    199 1HD  ARG A  12      -0.278  14.471  22.794  1.00  2.580          H  
ATOM    200 2HD  ARG A  12       1.073  15.358  23.496  1.00  2.580          H  
ATOM    201  HE  ARG A  12       0.854  15.625  20.570  1.00  2.580          H  
ATOM    202 1HH1 ARG A  12      -0.402  16.868  23.720  1.00  2.580          H  
ATOM    203 2HH1 ARG A  12      -0.865  18.389  22.973  1.00  2.580          H  
ATOM    204 1HH2 ARG A  12       0.265  17.452  19.738  1.00  2.580          H  
ATOM    205 2HH2 ARG A  12      -0.489  18.745  20.696  1.00  2.580          H  
ATOM    206  N   ILE A  13       4.590  12.638  24.363  1.00  1.470          N  
ATOM    207  CA  ILE A  13       4.607  12.017  25.677  1.00  1.440          C  
ATOM    208  C   ILE A  13       3.273  12.122  26.349  1.00  1.130          C  
ATOM    209  O   ILE A  13       2.666  13.197  26.379  1.00  1.290          O  
ATOM    210  CB  ILE A  13       5.669  12.657  26.601  1.00  2.030          C  
ATOM    211  CG1 ILE A  13       7.104  12.461  26.008  1.00  2.030          C  
ATOM    212  CG2 ILE A  13       5.555  12.123  28.074  1.00  2.030          C  
ATOM    213  CD1 ILE A  13       7.550  11.017  25.894  1.00  2.030          C  
ATOM    214  H   ILE A  13       4.943  13.595  24.254  1.00  1.760          H  
ATOM    215  HA  ILE A  13       4.810  10.958  25.559  1.00  1.730          H  
ATOM    216  HB  ILE A  13       5.488  13.729  26.629  1.00  2.430          H  
ATOM    217 1HG1 ILE A  13       7.127  12.900  25.009  1.00  2.430          H  
ATOM    218 2HG1 ILE A  13       7.817  12.985  26.626  1.00  2.430          H  
ATOM    219 1HG2 ILE A  13       6.280  12.625  28.690  1.00  2.430          H  
ATOM    220 2HG2 ILE A  13       4.578  12.318  28.489  1.00  2.430          H  
ATOM    221 3HG2 ILE A  13       5.726  11.058  28.095  1.00  2.430          H  
ATOM    222 1HD1 ILE A  13       8.544  10.970  25.470  1.00  2.430          H  
ATOM    223 2HD1 ILE A  13       7.562  10.557  26.862  1.00  2.430          H  
ATOM    224 3HD1 ILE A  13       6.880  10.481  25.262  1.00  2.430          H  
ATOM    225  N   GLY A  14       2.823  11.007  26.907  1.00  0.940          N  
ATOM    226  CA  GLY A  14       1.595  11.025  27.667  1.00  0.780          C  
ATOM    227  C   GLY A  14       1.741  10.259  28.973  1.00  0.750          C  
ATOM    228  O   GLY A  14       2.603   9.392  29.104  1.00  0.830          O  
ATOM    229  H   GLY A  14       3.361  10.144  26.781  1.00  1.130          H  
ATOM    230 1HA  GLY A  14       1.364  12.058  27.885  1.00  0.940          H  
ATOM    231 2HA  GLY A  14       0.780  10.618  27.086  1.00  0.940          H  
ATOM    232  N   CYS A  15       0.913  10.597  29.955  1.00  0.810          N  
ATOM    233  CA  CYS A  15       0.966   9.937  31.257  1.00  0.840          C  
ATOM    234  C   CYS A  15      -0.258   9.082  31.502  1.00  0.790          C  
ATOM    235  O   CYS A  15      -1.396   9.538  31.352  1.00  0.770          O  
ATOM    236  CB  CYS A  15       1.081  10.943  32.393  1.00  1.160          C  
ATOM    237  SG  CYS A  15       1.234  10.163  34.013  1.00  1.160          S  
ATOM    238  H   CYS A  15       0.237  11.336  29.764  1.00  0.970          H  
ATOM    239  HA  CYS A  15       1.845   9.292  31.288  1.00  1.010          H  
ATOM    240 1HB  CYS A  15       1.918  11.592  32.229  1.00  1.400          H  
ATOM    241 2HB  CYS A  15       0.197  11.561  32.413  1.00  1.400          H  
ATOM    242  HG  CYS A  15       2.418   9.587  33.774  1.00  1.400          H  
ATOM    243  N   ILE A  16      -0.051   7.844  31.916  1.00  0.860          N  
ATOM    244  CA  ILE A  16      -1.225   7.018  32.177  1.00  0.880          C  
ATOM    245  C   ILE A  16      -1.783   7.371  33.546  1.00  0.950          C  
ATOM    246  O   ILE A  16      -1.126   7.187  34.566  1.00  1.050          O  
ATOM    247  CB  ILE A  16      -0.891   5.511  32.166  1.00  1.220          C  
ATOM    248  CG1 ILE A  16      -0.428   4.994  30.797  1.00  1.220          C  
ATOM    249  CG2 ILE A  16      -2.133   4.698  32.564  1.00  1.220          C  
ATOM    250  CD1 ILE A  16       0.979   5.222  30.436  1.00  1.220          C  
ATOM    251  H   ILE A  16       0.916   7.501  32.013  1.00  1.030          H  
ATOM    252  HA  ILE A  16      -1.993   7.228  31.439  1.00  1.060          H  
ATOM    253  HB  ILE A  16      -0.095   5.331  32.866  1.00  1.470          H  
ATOM    254 1HG1 ILE A  16      -0.560   3.927  30.806  1.00  1.470          H  
ATOM    255 2HG1 ILE A  16      -1.040   5.400  30.033  1.00  1.470          H  
ATOM    256 1HG2 ILE A  16      -1.883   3.634  32.567  1.00  1.470          H  
ATOM    257 2HG2 ILE A  16      -2.498   4.976  33.545  1.00  1.470          H  
ATOM    258 3HG2 ILE A  16      -2.916   4.876  31.836  1.00  1.470          H  
ATOM    259 1HD1 ILE A  16       1.130   4.752  29.486  1.00  1.470          H  
ATOM    260 2HD1 ILE A  16       1.217   6.268  30.354  1.00  1.470          H  
ATOM    261 3HD1 ILE A  16       1.621   4.766  31.174  1.00  1.470          H  
ATOM    262  N   ILE A  17      -3.026   7.819  33.582  1.00  0.960          N  
ATOM    263  CA  ILE A  17      -3.627   8.214  34.842  1.00  1.070          C  
ATOM    264  C   ILE A  17      -4.305   6.990  35.419  1.00  1.060          C  
ATOM    265  O   ILE A  17      -4.189   6.712  36.618  1.00  1.190          O  
ATOM    266  CB  ILE A  17      -4.624   9.379  34.662  1.00  1.450          C  
ATOM    267  CG1 ILE A  17      -3.909  10.611  33.958  1.00  1.450          C  
ATOM    268  CG2 ILE A  17      -5.217   9.783  36.021  1.00  1.450          C  
ATOM    269  CD1 ILE A  17      -2.643  11.151  34.628  1.00  1.450          C  
ATOM    270  H   ILE A  17      -3.550   7.906  32.712  1.00  1.150          H  
ATOM    271  HA  ILE A  17      -2.848   8.514  35.538  1.00  1.280          H  
ATOM    272  HB  ILE A  17      -5.431   9.058  33.998  1.00  1.740          H  
ATOM    273 1HG1 ILE A  17      -3.644  10.312  32.940  1.00  1.740          H  
ATOM    274 2HG1 ILE A  17      -4.626  11.429  33.900  1.00  1.740          H  
ATOM    275 1HG2 ILE A  17      -5.929  10.594  35.879  1.00  1.740          H  
ATOM    276 2HG2 ILE A  17      -5.726   8.938  36.473  1.00  1.740          H  
ATOM    277 3HG2 ILE A  17      -4.425  10.110  36.691  1.00  1.740          H  
ATOM    278 1HD1 ILE A  17      -2.258  11.987  34.045  1.00  1.740          H  
ATOM    279 2HD1 ILE A  17      -2.861  11.494  35.634  1.00  1.740          H  
ATOM    280 3HD1 ILE A  17      -1.883  10.376  34.668  1.00  1.740          H  
ATOM    281  N   THR A  18      -5.061   6.299  34.562  1.00  0.980          N  
ATOM    282  CA  THR A  18      -5.783   5.084  34.946  1.00  1.050          C  
ATOM    283  C   THR A  18      -5.571   4.027  33.873  1.00  1.090          C  
ATOM    284  O   THR A  18      -5.207   4.341  32.732  1.00  1.090          O  
ATOM    285  CB  THR A  18      -7.301   5.293  35.074  1.00  1.440          C  
ATOM    286  OG1 THR A  18      -7.828   5.492  33.782  1.00  1.440          O  
ATOM    287  CG2 THR A  18      -7.596   6.523  35.898  1.00  1.440          C  
ATOM    288  H   THR A  18      -5.105   6.636  33.597  1.00  1.180          H  
ATOM    289  HA  THR A  18      -5.386   4.703  35.881  1.00  1.260          H  
ATOM    290  HB  THR A  18      -7.757   4.417  35.530  1.00  1.730          H  
ATOM    291  HG1 THR A  18      -8.813   5.592  33.810  1.00  1.730          H  
ATOM    292 1HG2 THR A  18      -8.677   6.658  35.959  1.00  1.730          H  
ATOM    293 2HG2 THR A  18      -7.183   6.402  36.899  1.00  1.730          H  
ATOM    294 3HG2 THR A  18      -7.160   7.389  35.424  1.00  1.730          H  
ATOM    295  N   ALA A  19      -5.873   2.770  34.206  1.00  1.240          N  
ATOM    296  CA  ALA A  19      -5.784   1.693  33.222  1.00  1.390          C  
ATOM    297  C   ALA A  19      -6.781   0.586  33.564  1.00  1.400          C  
ATOM    298  O   ALA A  19      -6.949   0.239  34.736  1.00  1.500          O  
ATOM    299  CB  ALA A  19      -4.353   1.159  33.188  1.00  1.890          C  
ATOM    300  H   ALA A  19      -6.166   2.560  35.151  1.00  1.490          H  
ATOM    301  HA  ALA A  19      -6.050   2.090  32.245  1.00  1.670          H  
ATOM    302 1HB  ALA A  19      -4.269   0.383  32.445  1.00  2.260          H  
ATOM    303 2HB  ALA A  19      -3.671   1.967  32.929  1.00  2.260          H  
ATOM    304 3HB  ALA A  19      -4.081   0.762  34.162  1.00  2.260          H  
ATOM    305  N   ARG A  20      -7.408   0.007  32.536  1.00  1.380          N  
ATOM    306  CA  ARG A  20      -8.363  -1.083  32.728  1.00  1.440          C  
ATOM    307  C   ARG A  20      -8.399  -2.022  31.513  1.00  1.420          C  
ATOM    308  O   ARG A  20      -7.930  -1.673  30.425  1.00  1.490          O  
ATOM    309  CB  ARG A  20      -9.751  -0.523  32.993  1.00  1.990          C  
ATOM    310  CG  ARG A  20     -10.352   0.219  31.836  1.00  1.990          C  
ATOM    311  CD  ARG A  20     -11.601   0.940  32.181  1.00  1.990          C  
ATOM    312  NE  ARG A  20     -12.276   1.463  30.974  1.00  1.990          N  
ATOM    313  CZ  ARG A  20     -12.015   2.639  30.341  1.00  1.990          C  
ATOM    314  NH1 ARG A  20     -11.085   3.459  30.777  1.00  1.990          N  
ATOM    315  NH2 ARG A  20     -12.713   2.959  29.260  1.00  1.990          N  
ATOM    316  H   ARG A  20      -7.254   0.369  31.589  1.00  1.660          H  
ATOM    317  HA  ARG A  20      -8.072  -1.652  33.605  1.00  1.730          H  
ATOM    318 1HB  ARG A  20     -10.429  -1.335  33.247  1.00  2.390          H  
ATOM    319 2HB  ARG A  20      -9.714   0.156  33.843  1.00  2.390          H  
ATOM    320 1HG  ARG A  20      -9.623   0.944  31.482  1.00  2.390          H  
ATOM    321 2HG  ARG A  20     -10.587  -0.492  31.045  1.00  2.390          H  
ATOM    322 1HD  ARG A  20     -12.282   0.250  32.678  1.00  2.390          H  
ATOM    323 2HD  ARG A  20     -11.379   1.771  32.849  1.00  2.390          H  
ATOM    324  HE  ARG A  20     -13.004   0.881  30.582  1.00  2.390          H  
ATOM    325 1HH1 ARG A  20     -10.549   3.233  31.600  1.00  2.390          H  
ATOM    326 2HH1 ARG A  20     -10.903   4.331  30.293  1.00  2.390          H  
ATOM    327 1HH2 ARG A  20     -13.429   2.334  28.917  1.00  2.390          H  
ATOM    328 2HH2 ARG A  20     -12.531   3.827  28.776  1.00  2.390          H  
ATOM    329  N   LYS A  21      -8.962  -3.216  31.690  1.00  1.450          N  
ATOM    330  CA  LYS A  21      -9.104  -4.133  30.565  1.00  1.500          C  
ATOM    331  C   LYS A  21     -10.175  -3.597  29.619  1.00  1.530          C  
ATOM    332  O   LYS A  21     -11.188  -3.061  30.074  1.00  1.620          O  
ATOM    333  CB  LYS A  21      -9.478  -5.530  31.055  1.00  2.080          C  
ATOM    334  CG  LYS A  21      -8.394  -6.207  31.886  1.00  2.080          C  
ATOM    335  CD  LYS A  21      -8.771  -7.628  32.263  1.00  2.080          C  
ATOM    336  CE  LYS A  21      -7.664  -8.293  33.076  1.00  2.080          C  
ATOM    337  NZ  LYS A  21      -8.027  -9.684  33.482  1.00  2.080          N  
ATOM    338  H   LYS A  21      -9.315  -3.471  32.602  1.00  1.740          H  
ATOM    339  HA  LYS A  21      -8.160  -4.184  30.018  1.00  1.800          H  
ATOM    340 1HB  LYS A  21     -10.385  -5.473  31.656  1.00  2.500          H  
ATOM    341 2HB  LYS A  21      -9.695  -6.165  30.193  1.00  2.500          H  
ATOM    342 1HG  LYS A  21      -7.460  -6.203  31.355  1.00  2.500          H  
ATOM    343 2HG  LYS A  21      -8.261  -5.641  32.804  1.00  2.500          H  
ATOM    344 1HD  LYS A  21      -9.690  -7.619  32.851  1.00  2.500          H  
ATOM    345 2HD  LYS A  21      -8.943  -8.211  31.358  1.00  2.500          H  
ATOM    346 1HE  LYS A  21      -6.754  -8.326  32.474  1.00  2.500          H  
ATOM    347 2HE  LYS A  21      -7.473  -7.702  33.971  1.00  2.500          H  
ATOM    348 1HZ  LYS A  21      -7.269 -10.089  34.015  1.00  2.500          H  
ATOM    349 2HZ  LYS A  21      -8.863  -9.664  34.050  1.00  2.500          H  
ATOM    350 3HZ  LYS A  21      -8.195 -10.247  32.660  1.00  2.500          H  
ATOM    351  N   HIS A  22      -9.978  -3.758  28.311  1.00  1.630          N  
ATOM    352  CA  HIS A  22     -10.951  -3.317  27.323  1.00  1.810          C  
ATOM    353  C   HIS A  22     -12.243  -4.150  27.422  1.00  1.820          C  
ATOM    354  O   HIS A  22     -12.150  -5.373  27.519  1.00  1.830          O  
ATOM    355  CB  HIS A  22     -10.314  -3.472  25.963  1.00  2.460          C  
ATOM    356  CG  HIS A  22     -11.024  -2.968  24.833  1.00  2.460          C  
ATOM    357  ND1 HIS A  22     -12.183  -3.529  24.383  1.00  2.460          N  
ATOM    358  CD2 HIS A  22     -10.720  -1.986  23.986  1.00  2.460          C  
ATOM    359  CE1 HIS A  22     -12.560  -2.905  23.297  1.00  2.460          C  
ATOM    360  NE2 HIS A  22     -11.682  -1.974  23.022  1.00  2.460          N  
ATOM    361  H   HIS A  22      -9.137  -4.222  27.948  1.00  1.960          H  
ATOM    362  HA  HIS A  22     -11.152  -2.270  27.497  1.00  2.170          H  
ATOM    363 1HB  HIS A  22      -9.359  -2.962  25.977  1.00  2.950          H  
ATOM    364 2HB  HIS A  22     -10.121  -4.516  25.800  1.00  2.950          H  
ATOM    365  HD2 HIS A  22      -9.855  -1.354  24.052  1.00  2.950          H  
ATOM    366  HE1 HIS A  22     -13.432  -3.134  22.722  1.00  2.950          H  
ATOM    367  HE2 HIS A  22     -11.707  -1.352  22.192  1.00  2.950          H  
ATOM    368  N   PRO A  23     -13.452  -3.531  27.358  1.00  2.120          N  
ATOM    369  CA  PRO A  23     -14.775  -4.158  27.450  1.00  2.430          C  
ATOM    370  C   PRO A  23     -15.166  -5.182  26.370  1.00  2.450          C  
ATOM    371  O   PRO A  23     -16.098  -5.958  26.582  1.00  2.760          O  
ATOM    372  CB  PRO A  23     -15.724  -2.948  27.405  1.00  3.650          C  
ATOM    373  CG  PRO A  23     -14.947  -1.855  26.729  1.00  3.650          C  
ATOM    374  CD  PRO A  23     -13.525  -2.056  27.178  1.00  3.650          C  
ATOM    375  HA  PRO A  23     -14.844  -4.637  28.439  1.00  2.920          H  
ATOM    376 1HB  PRO A  23     -16.635  -3.218  26.851  1.00  4.370          H  
ATOM    377 2HB  PRO A  23     -16.038  -2.682  28.425  1.00  4.370          H  
ATOM    378 1HG  PRO A  23     -15.057  -1.940  25.635  1.00  4.370          H  
ATOM    379 2HG  PRO A  23     -15.348  -0.868  27.007  1.00  4.370          H  
ATOM    380 1HD  PRO A  23     -12.892  -1.702  26.374  1.00  4.370          H  
ATOM    381 2HD  PRO A  23     -13.327  -1.540  28.133  1.00  4.370          H  
ATOM    382  N   ASP A  24     -14.514  -5.182  25.209  1.00  2.630          N  
ATOM    383  CA  ASP A  24     -14.893  -6.118  24.150  1.00  2.770          C  
ATOM    384  C   ASP A  24     -13.650  -6.676  23.483  1.00  2.620          C  
ATOM    385  O   ASP A  24     -13.428  -6.457  22.289  1.00  2.960          O  
ATOM    386  CB  ASP A  24     -15.759  -5.407  23.088  1.00  3.820          C  
ATOM    387  CG  ASP A  24     -16.427  -6.348  22.053  1.00  3.820          C  
ATOM    388  OD1 ASP A  24     -16.735  -7.458  22.407  1.00  3.820          O  
ATOM    389  OD2 ASP A  24     -16.626  -5.938  20.911  1.00  3.820          O  
ATOM    390  H   ASP A  24     -13.728  -4.556  25.024  1.00  3.160          H  
ATOM    391  HA  ASP A  24     -15.449  -6.947  24.586  1.00  3.320          H  
ATOM    392 1HB  ASP A  24     -16.541  -4.840  23.596  1.00  4.590          H  
ATOM    393 2HB  ASP A  24     -15.148  -4.701  22.555  1.00  4.590          H  
ATOM    394  N   ALA A  25     -12.815  -7.355  24.254  1.00  2.280          N  
ATOM    395  CA  ALA A  25     -11.573  -7.875  23.728  1.00  2.220          C  
ATOM    396  C   ALA A  25     -10.974  -8.907  24.660  1.00  2.110          C  
ATOM    397  O   ALA A  25     -11.258  -8.916  25.854  1.00  2.270          O  
ATOM    398  CB  ALA A  25     -10.589  -6.753  23.522  1.00  3.130          C  
ATOM    399  H   ALA A  25     -13.052  -7.519  25.229  1.00  2.740          H  
ATOM    400  HA  ALA A  25     -11.784  -8.357  22.771  1.00  2.660          H  
ATOM    401 1HB  ALA A  25      -9.678  -7.152  23.103  1.00  3.760          H  
ATOM    402 2HB  ALA A  25     -11.007  -6.021  22.846  1.00  3.760          H  
ATOM    403 3HB  ALA A  25     -10.390  -6.295  24.479  1.00  3.760          H  
ATOM    404  N   ASP A  26     -10.093  -9.742  24.125  1.00  2.250          N  
ATOM    405  CA  ASP A  26      -9.308 -10.656  24.930  1.00  2.110          C  
ATOM    406  C   ASP A  26      -7.809 -10.373  24.805  1.00  2.000          C  
ATOM    407  O   ASP A  26      -6.986 -11.098  25.375  1.00  2.180          O  
ATOM    408  CB  ASP A  26      -9.640 -12.067  24.484  1.00  3.010          C  
ATOM    409  CG  ASP A  26      -9.357 -12.214  23.000  1.00  3.010          C  
ATOM    410  OD1 ASP A  26      -9.202 -11.172  22.355  1.00  3.010          O  
ATOM    411  OD2 ASP A  26      -9.320 -13.313  22.507  1.00  3.010          O  
ATOM    412  H   ASP A  26      -9.936  -9.782  23.112  1.00  2.700          H  
ATOM    413  HA  ASP A  26      -9.595 -10.536  25.976  1.00  2.530          H  
ATOM    414 1HB  ASP A  26      -9.041 -12.788  25.041  1.00  3.610          H  
ATOM    415 2HB  ASP A  26     -10.692 -12.280  24.678  1.00  3.610          H  
ATOM    416  N   SER A  27      -7.489  -9.281  24.096  1.00  1.990          N  
ATOM    417  CA  SER A  27      -6.125  -8.817  23.853  1.00  2.030          C  
ATOM    418  C   SER A  27      -5.914  -7.314  24.092  1.00  1.820          C  
ATOM    419  O   SER A  27      -4.772  -6.860  24.236  1.00  1.900          O  
ATOM    420  CB  SER A  27      -5.741  -9.112  22.423  1.00  2.830          C  
ATOM    421  OG  SER A  27      -6.548  -8.385  21.529  1.00  2.830          O  
ATOM    422  H   SER A  27      -8.250  -8.796  23.662  1.00  2.390          H  
ATOM    423  HA  SER A  27      -5.460  -9.371  24.509  1.00  2.440          H  
ATOM    424 1HB  SER A  27      -4.695  -8.851  22.264  1.00  3.390          H  
ATOM    425 2HB  SER A  27      -5.851 -10.180  22.233  1.00  3.390          H  
ATOM    426  HG  SER A  27      -6.214  -8.586  20.649  1.00  3.390          H  
ATOM    427  N   LEU A  28      -6.994  -6.542  24.145  1.00  1.660          N  
ATOM    428  CA  LEU A  28      -6.868  -5.095  24.223  1.00  1.540          C  
ATOM    429  C   LEU A  28      -7.019  -4.543  25.628  1.00  1.380          C  
ATOM    430  O   LEU A  28      -7.747  -5.073  26.484  1.00  1.390          O  
ATOM    431  CB  LEU A  28      -7.931  -4.396  23.345  1.00  2.200          C  
ATOM    432  CG  LEU A  28      -7.999  -4.716  21.809  1.00  2.200          C  
ATOM    433  CD1 LEU A  28      -9.197  -3.961  21.188  1.00  2.200          C  
ATOM    434  CD2 LEU A  28      -6.728  -4.310  21.140  1.00  2.200          C  
ATOM    435  H   LEU A  28      -7.905  -6.957  24.081  1.00  1.990          H  
ATOM    436  HA  LEU A  28      -5.880  -4.813  23.880  1.00  1.850          H  
ATOM    437 1HB  LEU A  28      -8.884  -4.610  23.747  1.00  2.640          H  
ATOM    438 2HB  LEU A  28      -7.771  -3.331  23.438  1.00  2.640          H  
ATOM    439  HG  LEU A  28      -8.156  -5.782  21.659  1.00  2.640          H  
ATOM    440 1HD1 LEU A  28      -9.259  -4.185  20.125  1.00  2.640          H  
ATOM    441 2HD1 LEU A  28     -10.122  -4.264  21.667  1.00  2.640          H  
ATOM    442 3HD1 LEU A  28      -9.068  -2.906  21.319  1.00  2.640          H  
ATOM    443 1HD2 LEU A  28      -6.788  -4.530  20.076  1.00  2.640          H  
ATOM    444 2HD2 LEU A  28      -6.552  -3.248  21.283  1.00  2.640          H  
ATOM    445 3HD2 LEU A  28      -5.943  -4.861  21.557  1.00  2.640          H  
ATOM    446  N   TYR A  29      -6.374  -3.414  25.847  1.00  1.360          N  
ATOM    447  CA  TYR A  29      -6.522  -2.695  27.095  1.00  1.360          C  
ATOM    448  C   TYR A  29      -6.746  -1.252  26.748  1.00  1.280          C  
ATOM    449  O   TYR A  29      -6.308  -0.766  25.694  1.00  1.320          O  
ATOM    450  CB  TYR A  29      -5.292  -2.844  27.978  1.00  1.900          C  
ATOM    451  CG  TYR A  29      -4.109  -2.143  27.474  1.00  1.900          C  
ATOM    452  CD1 TYR A  29      -3.728  -0.938  27.995  1.00  1.900          C  
ATOM    453  CD2 TYR A  29      -3.438  -2.656  26.441  1.00  1.900          C  
ATOM    454  CE1 TYR A  29      -2.628  -0.300  27.466  1.00  1.900          C  
ATOM    455  CE2 TYR A  29      -2.380  -1.994  25.922  1.00  1.900          C  
ATOM    456  CZ  TYR A  29      -1.966  -0.848  26.438  1.00  1.900          C  
ATOM    457  OH  TYR A  29      -0.859  -0.238  25.933  1.00  1.900          O  
ATOM    458  H   TYR A  29      -5.738  -3.061  25.125  1.00  1.630          H  
ATOM    459  HA  TYR A  29      -7.392  -3.050  27.635  1.00  1.630          H  
ATOM    460 1HB  TYR A  29      -5.530  -2.436  28.945  1.00  2.280          H  
ATOM    461 2HB  TYR A  29      -5.045  -3.876  28.099  1.00  2.280          H  
ATOM    462  HD1 TYR A  29      -4.276  -0.506  28.829  1.00  2.280          H  
ATOM    463  HD2 TYR A  29      -3.754  -3.594  26.013  1.00  2.280          H  
ATOM    464  HE1 TYR A  29      -2.282   0.618  27.852  1.00  2.280          H  
ATOM    465  HE2 TYR A  29      -1.862  -2.401  25.085  1.00  2.280          H  
ATOM    466  HH  TYR A  29      -0.710   0.598  26.394  1.00  2.280          H  
ATOM    467  N   VAL A  30      -7.394  -0.563  27.664  1.00  1.280          N  
ATOM    468  CA  VAL A  30      -7.714   0.830  27.485  1.00  1.300          C  
ATOM    469  C   VAL A  30      -7.214   1.686  28.639  1.00  1.180          C  
ATOM    470  O   VAL A  30      -7.361   1.340  29.818  1.00  1.240          O  
ATOM    471  CB  VAL A  30      -9.236   0.965  27.242  1.00  1.810          C  
ATOM    472  CG1 VAL A  30     -10.007   0.363  28.349  1.00  1.810          C  
ATOM    473  CG2 VAL A  30      -9.599   2.421  27.097  1.00  1.810          C  
ATOM    474  H   VAL A  30      -7.663  -1.028  28.539  1.00  1.540          H  
ATOM    475  HA  VAL A  30      -7.214   1.173  26.584  1.00  1.560          H  
ATOM    476  HB  VAL A  30      -9.497   0.420  26.343  1.00  2.170          H  
ATOM    477 1HG1 VAL A  30     -11.073   0.453  28.149  1.00  2.170          H  
ATOM    478 2HG1 VAL A  30      -9.749  -0.683  28.463  1.00  2.170          H  
ATOM    479 3HG1 VAL A  30      -9.765   0.888  29.240  1.00  2.170          H  
ATOM    480 1HG2 VAL A  30     -10.662   2.505  26.914  1.00  2.170          H  
ATOM    481 2HG2 VAL A  30      -9.359   2.968  28.008  1.00  2.170          H  
ATOM    482 3HG2 VAL A  30      -9.044   2.850  26.260  1.00  2.170          H  
ATOM    483  N   GLU A  31      -6.623   2.816  28.292  1.00  1.130          N  
ATOM    484  CA  GLU A  31      -6.093   3.729  29.291  1.00  1.100          C  
ATOM    485  C   GLU A  31      -6.592   5.142  29.143  1.00  1.060          C  
ATOM    486  O   GLU A  31      -7.046   5.566  28.078  1.00  1.180          O  
ATOM    487  CB  GLU A  31      -4.574   3.738  29.250  1.00  1.550          C  
ATOM    488  CG  GLU A  31      -3.961   2.465  29.634  1.00  1.550          C  
ATOM    489  CD  GLU A  31      -2.526   2.476  29.510  1.00  1.550          C  
ATOM    490  OE1 GLU A  31      -2.063   3.007  28.536  1.00  1.550          O  
ATOM    491  OE2 GLU A  31      -1.860   1.939  30.345  1.00  1.550          O  
ATOM    492  H   GLU A  31      -6.526   3.020  27.290  1.00  1.360          H  
ATOM    493  HA  GLU A  31      -6.403   3.382  30.275  1.00  1.320          H  
ATOM    494 1HB  GLU A  31      -4.238   3.977  28.253  1.00  1.860          H  
ATOM    495 2HB  GLU A  31      -4.198   4.508  29.918  1.00  1.860          H  
ATOM    496 1HG  GLU A  31      -4.229   2.251  30.643  1.00  1.860          H  
ATOM    497 2HG  GLU A  31      -4.370   1.698  29.010  1.00  1.860          H  
ATOM    498  N   GLU A  32      -6.536   5.860  30.254  1.00  1.040          N  
ATOM    499  CA  GLU A  32      -6.849   7.280  30.286  1.00  1.080          C  
ATOM    500  C   GLU A  32      -5.500   7.961  30.367  1.00  0.970          C  
ATOM    501  O   GLU A  32      -4.800   7.844  31.387  1.00  1.030          O  
ATOM    502  CB  GLU A  32      -7.762   7.644  31.460  1.00  1.500          C  
ATOM    503  CG  GLU A  32      -9.160   6.972  31.396  1.00  1.500          C  
ATOM    504  CD  GLU A  32     -10.064   7.298  32.584  1.00  1.500          C  
ATOM    505  OE1 GLU A  32     -10.459   8.432  32.718  1.00  1.500          O  
ATOM    506  OE2 GLU A  32     -10.350   6.394  33.357  1.00  1.500          O  
ATOM    507  H   GLU A  32      -6.169   5.400  31.098  1.00  1.250          H  
ATOM    508  HA  GLU A  32      -7.337   7.574  29.359  1.00  1.300          H  
ATOM    509 1HB  GLU A  32      -7.273   7.392  32.390  1.00  1.800          H  
ATOM    510 2HB  GLU A  32      -7.920   8.719  31.467  1.00  1.800          H  
ATOM    511 1HG  GLU A  32      -9.653   7.295  30.477  1.00  1.800          H  
ATOM    512 2HG  GLU A  32      -9.020   5.893  31.335  1.00  1.800          H  
ATOM    513  N   VAL A  33      -5.097   8.587  29.256  1.00  0.910          N  
ATOM    514  CA  VAL A  33      -3.756   9.146  29.148  1.00  0.850          C  
ATOM    515  C   VAL A  33      -3.710  10.657  28.920  1.00  0.920          C  
ATOM    516  O   VAL A  33      -4.322  11.212  28.000  1.00  1.050          O  
ATOM    517  CB  VAL A  33      -2.974   8.416  28.030  1.00  1.210          C  
ATOM    518  CG1 VAL A  33      -1.571   8.979  27.884  1.00  1.210          C  
ATOM    519  CG2 VAL A  33      -2.887   6.964  28.375  1.00  1.210          C  
ATOM    520  H   VAL A  33      -5.758   8.649  28.472  1.00  1.090          H  
ATOM    521  HA  VAL A  33      -3.251   8.941  30.081  1.00  1.020          H  
ATOM    522  HB  VAL A  33      -3.489   8.550  27.077  1.00  1.460          H  
ATOM    523 1HG1 VAL A  33      -1.057   8.445  27.102  1.00  1.460          H  
ATOM    524 2HG1 VAL A  33      -1.600  10.026  27.640  1.00  1.460          H  
ATOM    525 3HG1 VAL A  33      -1.041   8.848  28.811  1.00  1.460          H  
ATOM    526 1HG2 VAL A  33      -2.332   6.427  27.620  1.00  1.460          H  
ATOM    527 2HG2 VAL A  33      -2.392   6.879  29.301  1.00  1.460          H  
ATOM    528 3HG2 VAL A  33      -3.879   6.545  28.459  1.00  1.460          H  
ATOM    529  N   ASP A  34      -2.964  11.319  29.788  1.00  0.930          N  
ATOM    530  CA  ASP A  34      -2.771  12.755  29.758  1.00  1.040          C  
ATOM    531  C   ASP A  34      -1.731  13.056  28.720  1.00  1.070          C  
ATOM    532  O   ASP A  34      -0.580  12.669  28.862  1.00  1.160          O  
ATOM    533  CB  ASP A  34      -2.344  13.289  31.123  1.00  1.410          C  
ATOM    534  CG  ASP A  34      -2.163  14.807  31.151  1.00  1.410          C  
ATOM    535  OD1 ASP A  34      -2.048  15.412  30.087  1.00  1.410          O  
ATOM    536  OD2 ASP A  34      -2.138  15.358  32.227  1.00  1.410          O  
ATOM    537  H   ASP A  34      -2.473  10.758  30.488  1.00  1.120          H  
ATOM    538  HA  ASP A  34      -3.700  13.241  29.469  1.00  1.250          H  
ATOM    539 1HB  ASP A  34      -3.092  13.013  31.864  1.00  1.690          H  
ATOM    540 2HB  ASP A  34      -1.414  12.823  31.413  1.00  1.690          H  
ATOM    541  N   VAL A  35      -2.140  13.654  27.616  1.00  1.150          N  
ATOM    542  CA  VAL A  35      -1.199  13.880  26.534  1.00  1.260          C  
ATOM    543  C   VAL A  35      -0.941  15.381  26.357  1.00  1.400          C  
ATOM    544  O   VAL A  35      -0.615  15.835  25.257  1.00  1.710          O  
ATOM    545  CB  VAL A  35      -1.693  13.228  25.218  1.00  1.720          C  
ATOM    546  CG1 VAL A  35      -1.811  11.742  25.380  1.00  1.720          C  
ATOM    547  CG2 VAL A  35      -2.975  13.811  24.768  1.00  1.720          C  
ATOM    548  H   VAL A  35      -3.106  13.943  27.551  1.00  1.380          H  
ATOM    549  HA  VAL A  35      -0.247  13.414  26.786  1.00  1.510          H  
ATOM    550  HB  VAL A  35      -0.950  13.376  24.483  1.00  2.060          H  
ATOM    551 1HG1 VAL A  35      -2.109  11.296  24.432  1.00  2.060          H  
ATOM    552 2HG1 VAL A  35      -0.863  11.352  25.682  1.00  2.060          H  
ATOM    553 3HG1 VAL A  35      -2.559  11.518  26.132  1.00  2.060          H  
ATOM    554 1HG2 VAL A  35      -3.251  13.340  23.838  1.00  2.060          H  
ATOM    555 2HG2 VAL A  35      -3.745  13.642  25.515  1.00  2.060          H  
ATOM    556 3HG2 VAL A  35      -2.843  14.857  24.608  1.00  2.060          H  
ATOM    557  N   GLY A  36      -1.132  16.156  27.439  1.00  1.510          N  
ATOM    558  CA  GLY A  36      -0.888  17.600  27.403  1.00  1.700          C  
ATOM    559  C   GLY A  36      -2.130  18.390  27.000  1.00  1.800          C  
ATOM    560  O   GLY A  36      -2.051  19.570  26.651  1.00  2.190          O  
ATOM    561  H   GLY A  36      -1.424  15.732  28.338  1.00  1.810          H  
ATOM    562 1HA  GLY A  36      -0.552  17.923  28.391  1.00  2.040          H  
ATOM    563 2HA  GLY A  36      -0.081  17.816  26.712  1.00  2.040          H  
ATOM    564  N   GLU A  37      -3.263  17.709  27.024  1.00  1.810          N  
ATOM    565  CA  GLU A  37      -4.585  18.223  26.681  1.00  2.060          C  
ATOM    566  C   GLU A  37      -5.364  18.667  27.911  1.00  2.310          C  
ATOM    567  O   GLU A  37      -4.885  18.563  29.040  1.00  2.510          O  
ATOM    568  CB  GLU A  37      -5.393  17.152  25.935  1.00  2.780          C  
ATOM    569  CG  GLU A  37      -4.939  16.844  24.520  1.00  2.780          C  
ATOM    570  CD  GLU A  37      -5.258  17.919  23.543  1.00  2.780          C  
ATOM    571  OE1 GLU A  37      -5.860  18.888  23.942  1.00  2.780          O  
ATOM    572  OE2 GLU A  37      -4.961  17.750  22.378  1.00  2.780          O  
ATOM    573  H   GLU A  37      -3.188  16.753  27.331  1.00  2.170          H  
ATOM    574  HA  GLU A  37      -4.462  19.089  26.028  1.00  2.470          H  
ATOM    575 1HB  GLU A  37      -5.344  16.216  26.499  1.00  3.340          H  
ATOM    576 2HB  GLU A  37      -6.440  17.436  25.887  1.00  3.340          H  
ATOM    577 1HG  GLU A  37      -3.864  16.755  24.540  1.00  3.340          H  
ATOM    578 2HG  GLU A  37      -5.363  15.902  24.197  1.00  3.340          H  
ATOM    579  N   ILE A  38      -6.573  19.169  27.675  1.00  2.650          N  
ATOM    580  CA  ILE A  38      -7.486  19.606  28.730  1.00  3.140          C  
ATOM    581  C   ILE A  38      -7.828  18.450  29.662  1.00  3.120          C  
ATOM    582  O   ILE A  38      -7.951  18.626  30.874  1.00  3.530          O  
ATOM    583  CB  ILE A  38      -8.771  20.217  28.136  1.00  4.200          C  
ATOM    584  CG1 ILE A  38      -8.411  21.555  27.436  1.00  4.200          C  
ATOM    585  CG2 ILE A  38      -9.837  20.418  29.246  1.00  4.200          C  
ATOM    586  CD1 ILE A  38      -9.505  22.128  26.552  1.00  4.200          C  
ATOM    587  H   ILE A  38      -6.870  19.242  26.706  1.00  3.180          H  
ATOM    588  HA  ILE A  38      -6.983  20.374  29.320  1.00  3.770          H  
ATOM    589  HB  ILE A  38      -9.170  19.547  27.375  1.00  5.040          H  
ATOM    590 1HG1 ILE A  38      -8.168  22.292  28.201  1.00  5.040          H  
ATOM    591 2HG1 ILE A  38      -7.528  21.400  26.819  1.00  5.040          H  
ATOM    592 1HG2 ILE A  38     -10.740  20.842  28.825  1.00  5.040          H  
ATOM    593 2HG2 ILE A  38     -10.093  19.469  29.711  1.00  5.040          H  
ATOM    594 3HG2 ILE A  38      -9.443  21.092  30.007  1.00  5.040          H  
ATOM    595 1HD1 ILE A  38      -9.153  23.060  26.106  1.00  5.040          H  
ATOM    596 2HD1 ILE A  38      -9.743  21.417  25.760  1.00  5.040          H  
ATOM    597 3HD1 ILE A  38     -10.397  22.332  27.132  1.00  5.040          H  
ATOM    598  N   ALA A  39      -8.060  17.281  29.080  1.00  2.840          N  
ATOM    599  CA  ALA A  39      -8.404  16.103  29.846  1.00  2.930          C  
ATOM    600  C   ALA A  39      -7.765  14.887  29.164  1.00  2.590          C  
ATOM    601  O   ALA A  39      -7.540  14.938  27.955  1.00  2.470          O  
ATOM    602  CB  ALA A  39      -9.914  15.958  29.934  1.00  4.070          C  
ATOM    603  H   ALA A  39      -7.955  17.214  28.078  1.00  3.410          H  
ATOM    604  HA  ALA A  39      -8.002  16.230  30.841  1.00  3.520          H  
ATOM    605 1HB  ALA A  39     -10.180  15.081  30.516  1.00  4.880          H  
ATOM    606 2HB  ALA A  39     -10.332  16.847  30.410  1.00  4.880          H  
ATOM    607 3HB  ALA A  39     -10.324  15.858  28.930  1.00  4.880          H  
ATOM    608  N   PRO A  40      -7.450  13.796  29.894  1.00  2.800          N  
ATOM    609  CA  PRO A  40      -6.896  12.559  29.367  1.00  2.560          C  
ATOM    610  C   PRO A  40      -7.724  11.945  28.249  1.00  2.150          C  
ATOM    611  O   PRO A  40      -8.955  11.920  28.318  1.00  2.350          O  
ATOM    612  CB  PRO A  40      -6.899  11.648  30.603  1.00  3.840          C  
ATOM    613  CG  PRO A  40      -6.785  12.581  31.771  1.00  3.840          C  
ATOM    614  CD  PRO A  40      -7.592  13.797  31.379  1.00  3.840          C  
ATOM    615  HA  PRO A  40      -5.881  12.758  29.014  1.00  3.070          H  
ATOM    616 1HB  PRO A  40      -7.822  11.049  30.618  1.00  4.610          H  
ATOM    617 2HB  PRO A  40      -6.069  10.940  30.556  1.00  4.610          H  
ATOM    618 1HG  PRO A  40      -7.163  12.085  32.682  1.00  4.610          H  
ATOM    619 2HG  PRO A  40      -5.725  12.817  31.956  1.00  4.610          H  
ATOM    620 1HD  PRO A  40      -8.642  13.691  31.682  1.00  4.610          H  
ATOM    621 2HD  PRO A  40      -7.094  14.652  31.847  1.00  4.610          H  
ATOM    622  N   ARG A  41      -7.029  11.432  27.237  1.00  1.780          N  
ATOM    623  CA  ARG A  41      -7.637  10.780  26.089  1.00  1.530          C  
ATOM    624  C   ARG A  41      -7.858   9.314  26.396  1.00  1.460          C  
ATOM    625  O   ARG A  41      -7.138   8.735  27.216  1.00  1.540          O  
ATOM    626  CB  ARG A  41      -6.769  10.904  24.842  1.00  2.240          C  
ATOM    627  CG  ARG A  41      -6.598  12.310  24.274  1.00  2.240          C  
ATOM    628  CD  ARG A  41      -5.912  12.263  22.949  1.00  2.240          C  
ATOM    629  NE  ARG A  41      -5.587  13.588  22.417  1.00  2.240          N  
ATOM    630  CZ  ARG A  41      -5.153  13.852  21.147  1.00  2.240          C  
ATOM    631  NH1 ARG A  41      -5.063  12.893  20.231  1.00  2.240          N  
ATOM    632  NH2 ARG A  41      -4.813  15.098  20.809  1.00  2.240          N  
ATOM    633  H   ARG A  41      -6.011  11.474  27.292  1.00  2.140          H  
ATOM    634  HA  ARG A  41      -8.604  11.244  25.889  1.00  1.840          H  
ATOM    635 1HB  ARG A  41      -5.770  10.539  25.079  1.00  2.690          H  
ATOM    636 2HB  ARG A  41      -7.147  10.274  24.072  1.00  2.690          H  
ATOM    637 1HG  ARG A  41      -7.579  12.767  24.140  1.00  2.690          H  
ATOM    638 2HG  ARG A  41      -6.008  12.914  24.960  1.00  2.690          H  
ATOM    639 1HD  ARG A  41      -4.988  11.708  23.063  1.00  2.690          H  
ATOM    640 2HD  ARG A  41      -6.551  11.762  22.244  1.00  2.690          H  
ATOM    641  HE  ARG A  41      -5.637  14.369  23.059  1.00  2.690          H  
ATOM    642 1HH1 ARG A  41      -5.352  11.924  20.420  1.00  2.690          H  
ATOM    643 2HH1 ARG A  41      -4.726  13.110  19.279  1.00  2.690          H  
ATOM    644 1HH2 ARG A  41      -4.870  15.877  21.489  1.00  2.690          H  
ATOM    645 2HH2 ARG A  41      -4.496  15.301  19.871  1.00  2.690          H  
ATOM    646  N   THR A  42      -8.822   8.698  25.725  1.00  1.590          N  
ATOM    647  CA  THR A  42      -9.021   7.258  25.869  1.00  1.600          C  
ATOM    648  C   THR A  42      -8.191   6.574  24.793  1.00  1.500          C  
ATOM    649  O   THR A  42      -8.405   6.822  23.607  1.00  1.630          O  
ATOM    650  CB  THR A  42     -10.512   6.885  25.718  1.00  2.240          C  
ATOM    651  OG1 THR A  42     -11.276   7.542  26.740  1.00  2.240          O  
ATOM    652  CG2 THR A  42     -10.684   5.401  25.866  1.00  2.240          C  
ATOM    653  H   THR A  42      -9.406   9.232  25.079  1.00  1.910          H  
ATOM    654  HA  THR A  42      -8.668   6.935  26.847  1.00  1.920          H  
ATOM    655  HB  THR A  42     -10.875   7.199  24.735  1.00  2.680          H  
ATOM    656  HG1 THR A  42     -11.256   8.493  26.585  1.00  2.680          H  
ATOM    657 1HG2 THR A  42     -11.735   5.153  25.771  1.00  2.680          H  
ATOM    658 2HG2 THR A  42     -10.116   4.879  25.094  1.00  2.680          H  
ATOM    659 3HG2 THR A  42     -10.326   5.113  26.847  1.00  2.680          H  
ATOM    660  N   VAL A  43      -7.241   5.725  25.190  1.00  1.440          N  
ATOM    661  CA  VAL A  43      -6.346   5.129  24.191  1.00  1.430          C  
ATOM    662  C   VAL A  43      -6.333   3.601  24.246  1.00  1.440          C  
ATOM    663  O   VAL A  43      -6.348   3.010  25.329  1.00  1.560          O  
ATOM    664  CB  VAL A  43      -4.913   5.685  24.397  1.00  2.010          C  
ATOM    665  CG1 VAL A  43      -4.967   7.214  24.344  1.00  2.010          C  
ATOM    666  CG2 VAL A  43      -4.304   5.231  25.682  1.00  2.010          C  
ATOM    667  H   VAL A  43      -7.138   5.549  26.195  1.00  1.730          H  
ATOM    668  HA  VAL A  43      -6.679   5.426  23.196  1.00  1.720          H  
ATOM    669  HB  VAL A  43      -4.290   5.348  23.571  1.00  2.410          H  
ATOM    670 1HG1 VAL A  43      -3.968   7.614  24.443  1.00  2.410          H  
ATOM    671 2HG1 VAL A  43      -5.400   7.511  23.399  1.00  2.410          H  
ATOM    672 3HG1 VAL A  43      -5.580   7.596  25.157  1.00  2.410          H  
ATOM    673 1HG2 VAL A  43      -3.315   5.648  25.753  1.00  2.410          H  
ATOM    674 2HG2 VAL A  43      -4.913   5.579  26.506  1.00  2.410          H  
ATOM    675 3HG2 VAL A  43      -4.227   4.148  25.718  1.00  2.410          H  
ATOM    676  N   VAL A  44      -6.301   2.946  23.074  1.00  1.520          N  
ATOM    677  CA  VAL A  44      -6.312   1.469  23.049  1.00  1.580          C  
ATOM    678  C   VAL A  44      -5.237   0.767  22.204  1.00  1.560          C  
ATOM    679  O   VAL A  44      -5.060   1.072  21.023  1.00  1.790          O  
ATOM    680  CB  VAL A  44      -7.678   0.975  22.548  1.00  2.190          C  
ATOM    681  CG1 VAL A  44      -7.722  -0.539  22.490  1.00  2.190          C  
ATOM    682  CG2 VAL A  44      -8.756   1.490  23.430  1.00  2.190          C  
ATOM    683  H   VAL A  44      -6.293   3.474  22.198  1.00  1.820          H  
ATOM    684  HA  VAL A  44      -6.187   1.125  24.076  1.00  1.900          H  
ATOM    685  HB  VAL A  44      -7.832   1.323  21.579  1.00  2.630          H  
ATOM    686 1HG1 VAL A  44      -8.687  -0.833  22.129  1.00  2.630          H  
ATOM    687 2HG1 VAL A  44      -6.968  -0.930  21.821  1.00  2.630          H  
ATOM    688 3HG1 VAL A  44      -7.563  -0.944  23.486  1.00  2.630          H  
ATOM    689 1HG2 VAL A  44      -9.696   1.138  23.054  1.00  2.630          H  
ATOM    690 2HG2 VAL A  44      -8.590   1.117  24.419  1.00  2.630          H  
ATOM    691 3HG2 VAL A  44      -8.762   2.573  23.446  1.00  2.630          H  
ATOM    692  N   SER A  45      -4.566  -0.211  22.831  1.00  1.500          N  
ATOM    693  CA  SER A  45      -3.554  -1.072  22.166  1.00  1.610          C  
ATOM    694  C   SER A  45      -3.664  -2.559  22.611  1.00  1.650          C  
ATOM    695  O   SER A  45      -4.282  -2.890  23.629  1.00  1.780          O  
ATOM    696  CB  SER A  45      -2.115  -0.528  22.290  1.00  2.210          C  
ATOM    697  OG  SER A  45      -1.958   0.731  21.589  1.00  2.210          O  
ATOM    698  H   SER A  45      -4.859  -0.360  23.805  1.00  1.800          H  
ATOM    699  HA  SER A  45      -3.770  -1.053  21.096  1.00  1.930          H  
ATOM    700 1HB  SER A  45      -1.870  -0.400  23.338  1.00  2.650          H  
ATOM    701 2HB  SER A  45      -1.417  -1.254  21.883  1.00  2.650          H  
ATOM    702  HG  SER A  45      -0.969   0.970  21.543  1.00  2.650          H  
ATOM    703  N   GLY A  46      -3.081  -3.481  21.831  1.00  1.820          N  
ATOM    704  CA  GLY A  46      -3.136  -4.938  22.123  1.00  1.890          C  
ATOM    705  C   GLY A  46      -2.125  -5.527  23.110  1.00  1.860          C  
ATOM    706  O   GLY A  46      -1.414  -6.475  22.779  1.00  2.180          O  
ATOM    707  H   GLY A  46      -2.585  -3.171  21.004  1.00  2.180          H  
ATOM    708 1HA  GLY A  46      -4.112  -5.172  22.513  1.00  2.270          H  
ATOM    709 2HA  GLY A  46      -3.057  -5.482  21.182  1.00  2.270          H  
ATOM    710  N   LEU A  47      -2.044  -4.965  24.315  1.00  1.640          N  
ATOM    711  CA  LEU A  47      -1.054  -5.453  25.295  1.00  1.710          C  
ATOM    712  C   LEU A  47      -1.659  -5.890  26.632  1.00  1.630          C  
ATOM    713  O   LEU A  47      -0.945  -5.967  27.638  1.00  1.710          O  
ATOM    714  CB  LEU A  47       0.023  -4.397  25.639  1.00  2.370          C  
ATOM    715  CG  LEU A  47       1.028  -4.027  24.586  1.00  2.370          C  
ATOM    716  CD1 LEU A  47       0.419  -3.181  23.452  1.00  2.370          C  
ATOM    717  CD2 LEU A  47       2.119  -3.236  25.245  1.00  2.370          C  
ATOM    718  H   LEU A  47      -2.704  -4.204  24.490  1.00  1.970          H  
ATOM    719  HA  LEU A  47      -0.547  -6.297  24.853  1.00  2.050          H  
ATOM    720 1HB  LEU A  47      -0.382  -3.542  26.052  1.00  2.840          H  
ATOM    721 2HB  LEU A  47       0.625  -4.826  26.429  1.00  2.840          H  
ATOM    722  HG  LEU A  47       1.419  -4.917  24.172  1.00  2.840          H  
ATOM    723 1HD1 LEU A  47       1.181  -2.962  22.747  1.00  2.840          H  
ATOM    724 2HD1 LEU A  47      -0.333  -3.678  22.937  1.00  2.840          H  
ATOM    725 3HD1 LEU A  47       0.022  -2.256  23.858  1.00  2.840          H  
ATOM    726 1HD2 LEU A  47       2.869  -2.978  24.521  1.00  2.840          H  
ATOM    727 2HD2 LEU A  47       1.697  -2.329  25.675  1.00  2.840          H  
ATOM    728 3HD2 LEU A  47       2.566  -3.827  26.020  1.00  2.840          H  
ATOM    729  N   VAL A  48      -2.936  -6.277  26.680  1.00  1.690          N  
ATOM    730  CA  VAL A  48      -3.509  -6.592  27.997  1.00  1.770          C  
ATOM    731  C   VAL A  48      -2.862  -7.819  28.625  1.00  1.790          C  
ATOM    732  O   VAL A  48      -2.790  -7.939  29.846  1.00  1.990          O  
ATOM    733  CB  VAL A  48      -5.040  -6.787  27.908  1.00  2.450          C  
ATOM    734  CG1 VAL A  48      -5.402  -8.142  27.347  1.00  2.450          C  
ATOM    735  CG2 VAL A  48      -5.680  -6.570  29.266  1.00  2.450          C  
ATOM    736  H   VAL A  48      -3.520  -6.290  25.836  1.00  2.030          H  
ATOM    737  HA  VAL A  48      -3.325  -5.739  28.652  1.00  2.120          H  
ATOM    738  HB  VAL A  48      -5.410  -6.066  27.210  1.00  2.940          H  
ATOM    739 1HG1 VAL A  48      -6.485  -8.215  27.240  1.00  2.940          H  
ATOM    740 2HG1 VAL A  48      -4.938  -8.265  26.405  1.00  2.940          H  
ATOM    741 3HG1 VAL A  48      -5.072  -8.922  28.014  1.00  2.940          H  
ATOM    742 1HG2 VAL A  48      -6.757  -6.672  29.156  1.00  2.940          H  
ATOM    743 2HG2 VAL A  48      -5.311  -7.312  29.975  1.00  2.940          H  
ATOM    744 3HG2 VAL A  48      -5.445  -5.577  29.638  1.00  2.940          H  
ATOM    745  N   ASN A  49      -2.396  -8.737  27.776  1.00  1.830          N  
ATOM    746  CA  ASN A  49      -1.786  -9.980  28.208  1.00  2.050          C  
ATOM    747  C   ASN A  49      -0.263  -9.884  28.192  1.00  2.030          C  
ATOM    748  O   ASN A  49       0.421 -10.902  28.321  1.00  2.300          O  
ATOM    749  CB  ASN A  49      -2.199 -11.078  27.256  1.00  2.780          C  
ATOM    750  CG  ASN A  49      -3.667 -11.310  27.250  1.00  2.780          C  
ATOM    751  OD1 ASN A  49      -4.332 -11.428  28.289  1.00  2.780          O  
ATOM    752  ND2 ASN A  49      -4.203 -11.343  26.050  1.00  2.780          N  
ATOM    753  H   ASN A  49      -2.516  -8.582  26.785  1.00  2.200          H  
ATOM    754  HA  ASN A  49      -2.107 -10.201  29.227  1.00  2.460          H  
ATOM    755 1HB  ASN A  49      -1.878 -10.818  26.245  1.00  3.340          H  
ATOM    756 2HB  ASN A  49      -1.697 -12.005  27.529  1.00  3.340          H  
ATOM    757 1HD2 ASN A  49      -5.208 -11.447  25.924  1.00  3.340          H  
ATOM    758 2HD2 ASN A  49      -3.625 -11.240  25.246  1.00  3.340          H  
ATOM    759  N   HIS A  50       0.268  -8.681  27.979  1.00  1.790          N  
ATOM    760  CA  HIS A  50       1.707  -8.508  27.866  1.00  1.870          C  
ATOM    761  C   HIS A  50       2.313  -7.622  28.946  1.00  1.730          C  
ATOM    762  O   HIS A  50       3.287  -8.007  29.603  1.00  1.930          O  
ATOM    763  CB  HIS A  50       2.008  -7.915  26.499  1.00  2.590          C  
ATOM    764  CG  HIS A  50       1.664  -8.815  25.371  1.00  2.590          C  
ATOM    765  ND1 HIS A  50       2.549  -9.721  24.880  1.00  2.590          N  
ATOM    766  CD2 HIS A  50       0.519  -8.987  24.660  1.00  2.590          C  
ATOM    767  CE1 HIS A  50       1.976 -10.411  23.898  1.00  2.590          C  
ATOM    768  NE2 HIS A  50       0.751  -9.979  23.749  1.00  2.590          N  
ATOM    769  H   HIS A  50      -0.335  -7.863  27.911  1.00  2.150          H  
ATOM    770  HA  HIS A  50       2.195  -9.478  27.927  1.00  2.240          H  
ATOM    771 1HB  HIS A  50       1.494  -6.975  26.373  1.00  3.100          H  
ATOM    772 2HB  HIS A  50       3.062  -7.719  26.455  1.00  3.100          H  
ATOM    773  HD2 HIS A  50      -0.415  -8.460  24.779  1.00  3.100          H  
ATOM    774  HE1 HIS A  50       2.446 -11.205  23.313  1.00  3.100          H  
ATOM    775  HE2 HIS A  50       0.079 -10.324  23.077  1.00  3.100          H  
ATOM    776  N   VAL A  51       1.727  -6.446  29.154  1.00  1.480          N  
ATOM    777  CA  VAL A  51       2.252  -5.520  30.141  1.00  1.410          C  
ATOM    778  C   VAL A  51       1.157  -5.263  31.168  1.00  1.330          C  
ATOM    779  O   VAL A  51       0.049  -4.915  30.779  1.00  1.350          O  
ATOM    780  CB  VAL A  51       2.691  -4.194  29.495  1.00  2.000          C  
ATOM    781  CG1 VAL A  51       3.203  -3.235  30.567  1.00  2.000          C  
ATOM    782  CG2 VAL A  51       3.789  -4.464  28.486  1.00  2.000          C  
ATOM    783  H   VAL A  51       0.903  -6.192  28.601  1.00  1.780          H  
ATOM    784  HA  VAL A  51       3.137  -5.953  30.583  1.00  1.690          H  
ATOM    785  HB  VAL A  51       1.833  -3.730  29.001  1.00  2.400          H  
ATOM    786 1HG1 VAL A  51       3.505  -2.300  30.102  1.00  2.400          H  
ATOM    787 2HG1 VAL A  51       2.422  -3.044  31.294  1.00  2.400          H  
ATOM    788 3HG1 VAL A  51       4.062  -3.679  31.073  1.00  2.400          H  
ATOM    789 1HG2 VAL A  51       4.102  -3.531  28.032  1.00  2.400          H  
ATOM    790 2HG2 VAL A  51       4.642  -4.920  28.992  1.00  2.400          H  
ATOM    791 3HG2 VAL A  51       3.433  -5.142  27.716  1.00  2.400          H  
ATOM    792  N   PRO A  52       1.392  -5.470  32.470  1.00  1.390          N  
ATOM    793  CA  PRO A  52       0.417  -5.246  33.510  1.00  1.400          C  
ATOM    794  C   PRO A  52      -0.125  -3.834  33.478  1.00  1.220          C  
ATOM    795  O   PRO A  52       0.643  -2.871  33.370  1.00  1.150          O  
ATOM    796  CB  PRO A  52       1.231  -5.487  34.787  1.00  2.100          C  
ATOM    797  CG  PRO A  52       2.332  -6.435  34.367  1.00  2.100          C  
ATOM    798  CD  PRO A  52       2.685  -6.019  32.955  1.00  2.100          C  
ATOM    799  HA  PRO A  52      -0.400  -5.981  33.408  1.00  1.680          H  
ATOM    800 1HB  PRO A  52       1.616  -4.537  35.174  1.00  2.520          H  
ATOM    801 2HB  PRO A  52       0.577  -5.903  35.574  1.00  2.520          H  
ATOM    802 1HG  PRO A  52       3.188  -6.349  35.057  1.00  2.520          H  
ATOM    803 2HG  PRO A  52       1.980  -7.477  34.424  1.00  2.520          H  
ATOM    804 1HD  PRO A  52       3.478  -5.252  32.949  1.00  2.520          H  
ATOM    805 2HD  PRO A  52       2.969  -6.940  32.420  1.00  2.520          H  
ATOM    806  N   LEU A  53      -1.423  -3.705  33.702  1.00  1.230          N  
ATOM    807  CA  LEU A  53      -2.085  -2.409  33.740  1.00  1.150          C  
ATOM    808  C   LEU A  53      -1.428  -1.585  34.843  1.00  1.150          C  
ATOM    809  O   LEU A  53      -1.201  -0.377  34.698  1.00  1.140          O  
ATOM    810  CB  LEU A  53      -3.569  -2.630  34.039  1.00  1.640          C  
ATOM    811  CG  LEU A  53      -4.393  -3.378  32.939  1.00  1.640          C  
ATOM    812  CD1 LEU A  53      -5.741  -3.682  33.496  1.00  1.640          C  
ATOM    813  CD2 LEU A  53      -4.540  -2.552  31.675  1.00  1.640          C  
ATOM    814  H   LEU A  53      -1.979  -4.541  33.822  1.00  1.480          H  
ATOM    815  HA  LEU A  53      -1.946  -1.897  32.792  1.00  1.380          H  
ATOM    816 1HB  LEU A  53      -3.648  -3.208  34.964  1.00  1.970          H  
ATOM    817 2HB  LEU A  53      -4.039  -1.667  34.209  1.00  1.970          H  
ATOM    818  HG  LEU A  53      -3.899  -4.318  32.689  1.00  1.970          H  
ATOM    819 1HD1 LEU A  53      -6.323  -4.211  32.753  1.00  1.970          H  
ATOM    820 2HD1 LEU A  53      -5.642  -4.299  34.390  1.00  1.970          H  
ATOM    821 3HD1 LEU A  53      -6.217  -2.760  33.752  1.00  1.970          H  
ATOM    822 1HD2 LEU A  53      -5.126  -3.131  30.978  1.00  1.970          H  
ATOM    823 2HD2 LEU A  53      -5.056  -1.628  31.891  1.00  1.970          H  
ATOM    824 3HD2 LEU A  53      -3.566  -2.334  31.237  1.00  1.970          H  
ATOM    825  N   GLU A  54      -1.108  -2.279  35.937  1.00  1.280          N  
ATOM    826  CA  GLU A  54      -0.461  -1.749  37.121  1.00  1.430          C  
ATOM    827  C   GLU A  54       0.940  -1.180  36.863  1.00  1.440          C  
ATOM    828  O   GLU A  54       1.417  -0.361  37.645  1.00  1.610          O  
ATOM    829  CB  GLU A  54      -0.363  -2.850  38.183  1.00  1.940          C  
ATOM    830  CG  GLU A  54      -1.714  -3.367  38.725  1.00  1.940          C  
ATOM    831  CD  GLU A  54      -2.362  -4.462  37.874  1.00  1.940          C  
ATOM    832  OE1 GLU A  54      -1.952  -4.653  36.742  1.00  1.940          O  
ATOM    833  OE2 GLU A  54      -3.263  -5.098  38.358  1.00  1.940          O  
ATOM    834  H   GLU A  54      -1.374  -3.268  35.959  1.00  1.540          H  
ATOM    835  HA  GLU A  54      -1.083  -0.942  37.509  1.00  1.720          H  
ATOM    836 1HB  GLU A  54       0.178  -3.701  37.767  1.00  2.330          H  
ATOM    837 2HB  GLU A  54       0.215  -2.482  39.030  1.00  2.330          H  
ATOM    838 1HG  GLU A  54      -1.560  -3.753  39.732  1.00  2.330          H  
ATOM    839 2HG  GLU A  54      -2.400  -2.523  38.793  1.00  2.330          H  
ATOM    840  N   GLN A  55       1.623  -1.647  35.808  1.00  1.350          N  
ATOM    841  CA  GLN A  55       2.967  -1.179  35.504  1.00  1.420          C  
ATOM    842  C   GLN A  55       2.864   0.101  34.722  1.00  1.290          C  
ATOM    843  O   GLN A  55       3.652   1.027  34.915  1.00  1.450          O  
ATOM    844  CB  GLN A  55       3.786  -2.193  34.693  1.00  1.960          C  
ATOM    845  CG  GLN A  55       5.237  -1.719  34.443  1.00  1.960          C  
ATOM    846  CD  GLN A  55       6.101  -2.698  33.672  1.00  1.960          C  
ATOM    847  OE1 GLN A  55       5.652  -3.783  33.289  1.00  1.960          O  
ATOM    848  NE2 GLN A  55       7.358  -2.290  33.443  1.00  1.960          N  
ATOM    849  H   GLN A  55       1.176  -2.299  35.169  1.00  1.620          H  
ATOM    850  HA  GLN A  55       3.487  -0.968  36.437  1.00  1.700          H  
ATOM    851 1HB  GLN A  55       3.818  -3.145  35.221  1.00  2.350          H  
ATOM    852 2HB  GLN A  55       3.301  -2.368  33.730  1.00  2.350          H  
ATOM    853 1HG  GLN A  55       5.210  -0.795  33.866  1.00  2.350          H  
ATOM    854 2HG  GLN A  55       5.712  -1.534  35.406  1.00  2.350          H  
ATOM    855 1HE2 GLN A  55       8.041  -2.855  32.918  1.00  2.350          H  
ATOM    856 2HE2 GLN A  55       7.659  -1.398  33.776  1.00  2.350          H  
ATOM    857  N   MET A  56       1.916   0.123  33.790  1.00  1.100          N  
ATOM    858  CA  MET A  56       1.710   1.284  32.945  1.00  1.020          C  
ATOM    859  C   MET A  56       1.171   2.479  33.738  1.00  1.000          C  
ATOM    860  O   MET A  56       1.533   3.618  33.458  1.00  0.980          O  
ATOM    861  CB  MET A  56       0.811   0.889  31.787  1.00  1.460          C  
ATOM    862  CG  MET A  56       1.532  -0.053  30.841  1.00  1.460          C  
ATOM    863  SD  MET A  56       0.669  -0.481  29.316  1.00  1.460          S  
ATOM    864  CE  MET A  56      -0.532  -1.642  29.968  1.00  1.460          C  
ATOM    865  H   MET A  56       1.344  -0.721  33.663  1.00  1.320          H  
ATOM    866  HA  MET A  56       2.673   1.579  32.538  1.00  1.220          H  
ATOM    867 1HB  MET A  56      -0.090   0.409  32.170  1.00  1.750          H  
ATOM    868 2HB  MET A  56       0.504   1.776  31.233  1.00  1.750          H  
ATOM    869 1HG  MET A  56       2.496   0.373  30.585  1.00  1.750          H  
ATOM    870 2HG  MET A  56       1.703  -0.956  31.392  1.00  1.750          H  
ATOM    871 1HE  MET A  56      -1.129  -2.052  29.163  1.00  1.750          H  
ATOM    872 2HE  MET A  56      -0.016  -2.452  30.471  1.00  1.750          H  
ATOM    873 3HE  MET A  56      -1.180  -1.133  30.674  1.00  1.750          H  
ATOM    874  N   GLN A  57       0.335   2.243  34.746  1.00  1.020          N  
ATOM    875  CA  GLN A  57      -0.223   3.381  35.466  1.00  1.030          C  
ATOM    876  C   GLN A  57       0.887   4.271  36.053  1.00  1.070          C  
ATOM    877  O   GLN A  57       1.811   3.812  36.722  1.00  1.400          O  
ATOM    878  CB  GLN A  57      -1.219   2.921  36.526  1.00  1.440          C  
ATOM    879  CG  GLN A  57      -1.974   4.075  37.178  1.00  1.440          C  
ATOM    880  CD  GLN A  57      -3.045   3.617  38.122  1.00  1.440          C  
ATOM    881  OE1 GLN A  57      -2.947   2.548  38.734  1.00  1.440          O  
ATOM    882  NE2 GLN A  57      -4.095   4.416  38.243  1.00  1.440          N  
ATOM    883  H   GLN A  57       0.033   1.285  34.951  1.00  1.220          H  
ATOM    884  HA  GLN A  57      -0.775   3.987  34.768  1.00  1.240          H  
ATOM    885 1HB  GLN A  57      -1.946   2.247  36.070  1.00  1.730          H  
ATOM    886 2HB  GLN A  57      -0.691   2.360  37.302  1.00  1.730          H  
ATOM    887 1HG  GLN A  57      -1.279   4.684  37.742  1.00  1.730          H  
ATOM    888 2HG  GLN A  57      -2.441   4.678  36.397  1.00  1.730          H  
ATOM    889 1HE2 GLN A  57      -4.846   4.174  38.855  1.00  1.730          H  
ATOM    890 2HE2 GLN A  57      -4.138   5.291  37.708  1.00  1.730          H  
ATOM    891  N   ASN A  58       0.750   5.583  35.802  1.00  1.020          N  
ATOM    892  CA  ASN A  58       1.638   6.692  36.173  1.00  1.080          C  
ATOM    893  C   ASN A  58       2.975   6.701  35.414  1.00  1.060          C  
ATOM    894  O   ASN A  58       3.866   7.503  35.711  1.00  1.140          O  
ATOM    895  CB  ASN A  58       1.886   6.706  37.670  1.00  1.490          C  
ATOM    896  CG  ASN A  58       0.621   6.876  38.457  1.00  1.490          C  
ATOM    897  OD1 ASN A  58      -0.250   7.691  38.126  1.00  1.490          O  
ATOM    898  ND2 ASN A  58       0.502   6.112  39.515  1.00  1.490          N  
ATOM    899  H   ASN A  58      -0.057   5.890  35.263  1.00  1.220          H  
ATOM    900  HA  ASN A  58       1.123   7.619  35.912  1.00  1.300          H  
ATOM    901 1HB  ASN A  58       2.390   5.799  37.987  1.00  1.790          H  
ATOM    902 2HB  ASN A  58       2.548   7.536  37.908  1.00  1.790          H  
ATOM    903 1HD2 ASN A  58      -0.316   6.173  40.086  1.00  1.790          H  
ATOM    904 2HD2 ASN A  58       1.230   5.465  39.747  1.00  1.790          H  
ATOM    905  N   ARG A  59       3.087   5.864  34.391  1.00  1.020          N  
ATOM    906  CA  ARG A  59       4.249   5.793  33.522  1.00  1.020          C  
ATOM    907  C   ARG A  59       4.125   6.798  32.385  1.00  0.950          C  
ATOM    908  O   ARG A  59       3.016   7.148  31.962  1.00  1.050          O  
ATOM    909  CB  ARG A  59       4.385   4.375  32.954  1.00  1.430          C  
ATOM    910  CG  ARG A  59       5.603   4.066  32.112  1.00  1.430          C  
ATOM    911  CD  ARG A  59       5.651   2.627  31.716  1.00  1.430          C  
ATOM    912  NE  ARG A  59       6.797   2.366  30.866  1.00  1.430          N  
ATOM    913  CZ  ARG A  59       7.095   1.185  30.260  1.00  1.430          C  
ATOM    914  NH1 ARG A  59       6.343   0.116  30.411  1.00  1.430          N  
ATOM    915  NH2 ARG A  59       8.154   1.096  29.494  1.00  1.430          N  
ATOM    916  H   ARG A  59       2.330   5.199  34.212  1.00  1.220          H  
ATOM    917  HA  ARG A  59       5.138   6.027  34.107  1.00  1.220          H  
ATOM    918 1HB  ARG A  59       4.328   3.645  33.764  1.00  1.710          H  
ATOM    919 2HB  ARG A  59       3.554   4.191  32.297  1.00  1.710          H  
ATOM    920 1HG  ARG A  59       5.574   4.637  31.192  1.00  1.710          H  
ATOM    921 2HG  ARG A  59       6.509   4.304  32.664  1.00  1.710          H  
ATOM    922 1HD  ARG A  59       5.721   1.998  32.607  1.00  1.710          H  
ATOM    923 2HD  ARG A  59       4.745   2.383  31.159  1.00  1.710          H  
ATOM    924  HE  ARG A  59       7.421   3.150  30.705  1.00  1.710          H  
ATOM    925 1HH1 ARG A  59       5.518   0.145  30.982  1.00  1.710          H  
ATOM    926 2HH1 ARG A  59       6.620  -0.766  29.922  1.00  1.710          H  
ATOM    927 1HH2 ARG A  59       8.752   1.895  29.356  1.00  1.710          H  
ATOM    928 2HH2 ARG A  59       8.346   0.218  29.015  1.00  1.710          H  
ATOM    929  N   MET A  60       5.263   7.270  31.878  1.00  0.980          N  
ATOM    930  CA  MET A  60       5.239   8.115  30.689  1.00  0.990          C  
ATOM    931  C   MET A  60       5.407   7.222  29.484  1.00  0.950          C  
ATOM    932  O   MET A  60       6.308   6.389  29.458  1.00  1.180          O  
ATOM    933  CB  MET A  60       6.345   9.163  30.736  1.00  1.380          C  
ATOM    934  CG  MET A  60       6.194  10.151  31.857  1.00  1.380          C  
ATOM    935  SD  MET A  60       4.752  11.205  31.652  1.00  1.380          S  
ATOM    936  CE  MET A  60       4.618  11.823  33.323  1.00  1.380          C  
ATOM    937  H   MET A  60       6.146   7.000  32.288  1.00  1.180          H  
ATOM    938  HA  MET A  60       4.274   8.607  30.617  1.00  1.190          H  
ATOM    939 1HB  MET A  60       7.311   8.670  30.844  1.00  1.660          H  
ATOM    940 2HB  MET A  60       6.367   9.707  29.804  1.00  1.660          H  
ATOM    941 1HG  MET A  60       6.096   9.617  32.801  1.00  1.660          H  
ATOM    942 2HG  MET A  60       7.073  10.785  31.908  1.00  1.660          H  
ATOM    943 1HE  MET A  60       3.767  12.488  33.411  1.00  1.660          H  
ATOM    944 2HE  MET A  60       4.485  10.985  34.010  1.00  1.660          H  
ATOM    945 3HE  MET A  60       5.531  12.366  33.582  1.00  1.660          H  
ATOM    946  N   VAL A  61       4.559   7.388  28.482  1.00  0.810          N  
ATOM    947  CA  VAL A  61       4.648   6.559  27.283  1.00  0.870          C  
ATOM    948  C   VAL A  61       4.641   7.367  25.998  1.00  0.970          C  
ATOM    949  O   VAL A  61       4.327   8.562  25.996  1.00  1.000          O  
ATOM    950  CB  VAL A  61       3.559   5.472  27.280  1.00  1.190          C  
ATOM    951  CG1 VAL A  61       3.771   4.576  28.538  1.00  1.190          C  
ATOM    952  CG2 VAL A  61       2.153   6.119  27.218  1.00  1.190          C  
ATOM    953  H   VAL A  61       3.835   8.107  28.580  1.00  0.970          H  
ATOM    954  HA  VAL A  61       5.593   6.022  27.317  1.00  1.040          H  
ATOM    955  HB  VAL A  61       3.693   4.832  26.407  1.00  1.430          H  
ATOM    956 1HG1 VAL A  61       3.054   3.786  28.560  1.00  1.430          H  
ATOM    957 2HG1 VAL A  61       4.775   4.147  28.502  1.00  1.430          H  
ATOM    958 3HG1 VAL A  61       3.663   5.163  29.438  1.00  1.430          H  
ATOM    959 1HG2 VAL A  61       1.387   5.348  27.205  1.00  1.430          H  
ATOM    960 2HG2 VAL A  61       2.005   6.769  28.080  1.00  1.430          H  
ATOM    961 3HG2 VAL A  61       2.084   6.701  26.314  1.00  1.430          H  
ATOM    962  N   ILE A  62       4.969   6.685  24.907  1.00  1.190          N  
ATOM    963  CA  ILE A  62       5.027   7.281  23.574  1.00  1.400          C  
ATOM    964  C   ILE A  62       3.731   7.077  22.786  1.00  1.360          C  
ATOM    965  O   ILE A  62       3.316   5.930  22.579  1.00  1.380          O  
ATOM    966  CB  ILE A  62       6.159   6.586  22.795  1.00  1.880          C  
ATOM    967  CG1 ILE A  62       7.492   6.625  23.641  1.00  1.880          C  
ATOM    968  CG2 ILE A  62       6.319   7.122  21.352  1.00  1.880          C  
ATOM    969  CD1 ILE A  62       8.021   7.923  24.090  1.00  1.880          C  
ATOM    970  H   ILE A  62       5.222   5.698  25.032  1.00  1.430          H  
ATOM    971  HA  ILE A  62       5.207   8.352  23.664  1.00  1.680          H  
ATOM    972  HB  ILE A  62       5.895   5.544  22.717  1.00  2.250          H  
ATOM    973 1HG1 ILE A  62       7.326   6.066  24.507  1.00  2.250          H  
ATOM    974 2HG1 ILE A  62       8.244   6.142  23.076  1.00  2.250          H  
ATOM    975 1HG2 ILE A  62       7.097   6.557  20.842  1.00  2.250          H  
ATOM    976 2HG2 ILE A  62       5.385   7.007  20.808  1.00  2.250          H  
ATOM    977 3HG2 ILE A  62       6.579   8.150  21.367  1.00  2.250          H  
ATOM    978 1HD1 ILE A  62       8.931   7.763  24.662  1.00  2.250          H  
ATOM    979 2HD1 ILE A  62       8.243   8.540  23.270  1.00  2.250          H  
ATOM    980 3HD1 ILE A  62       7.292   8.395  24.710  1.00  2.250          H  
ATOM    981  N   LEU A  63       3.098   8.184  22.349  1.00  1.360          N  
ATOM    982  CA  LEU A  63       1.844   8.100  21.607  1.00  1.340          C  
ATOM    983  C   LEU A  63       1.823   8.802  20.253  1.00  1.360          C  
ATOM    984  O   LEU A  63       2.467   9.831  20.049  1.00  1.450          O  
ATOM    985  CB  LEU A  63       0.697   8.731  22.399  1.00  1.880          C  
ATOM    986  CG  LEU A  63       0.394   8.120  23.705  1.00  1.880          C  
ATOM    987  CD1 LEU A  63       1.048   8.946  24.802  1.00  1.880          C  
ATOM    988  CD2 LEU A  63      -1.119   8.013  23.874  1.00  1.880          C  
ATOM    989  H   LEU A  63       3.459   9.108  22.596  1.00  1.630          H  
ATOM    990  HA  LEU A  63       1.649   7.054  21.449  1.00  1.610          H  
ATOM    991 1HB  LEU A  63       0.941   9.782  22.572  1.00  2.260          H  
ATOM    992 2HB  LEU A  63      -0.204   8.681  21.789  1.00  2.260          H  
ATOM    993  HG  LEU A  63       0.835   7.145  23.737  1.00  2.260          H  
ATOM    994 1HD1 LEU A  63       0.848   8.502  25.762  1.00  2.260          H  
ATOM    995 2HD1 LEU A  63       2.121   8.998  24.661  1.00  2.260          H  
ATOM    996 3HD1 LEU A  63       0.649   9.947  24.778  1.00  2.260          H  
ATOM    997 1HD2 LEU A  63      -1.350   7.550  24.829  1.00  2.260          H  
ATOM    998 2HD2 LEU A  63      -1.563   9.002  23.839  1.00  2.260          H  
ATOM    999 3HD2 LEU A  63      -1.535   7.400  23.068  1.00  2.260          H  
ATOM   1000  N   LEU A  64       1.000   8.275  19.351  1.00  1.390          N  
ATOM   1001  CA  LEU A  64       0.708   8.916  18.062  1.00  1.460          C  
ATOM   1002  C   LEU A  64      -0.649   9.600  18.215  1.00  1.330          C  
ATOM   1003  O   LEU A  64      -1.658   8.942  18.496  1.00  1.460          O  
ATOM   1004  CB  LEU A  64       0.760   7.893  16.910  1.00  2.020          C  
ATOM   1005  CG  LEU A  64       0.376   8.377  15.486  1.00  2.020          C  
ATOM   1006  CD1 LEU A  64       1.279   9.476  15.057  1.00  2.020          C  
ATOM   1007  CD2 LEU A  64       0.544   7.195  14.481  1.00  2.020          C  
ATOM   1008  H   LEU A  64       0.518   7.415  19.625  1.00  1.670          H  
ATOM   1009  HA  LEU A  64       1.455   9.682  17.879  1.00  1.750          H  
ATOM   1010 1HB  LEU A  64       1.769   7.487  16.860  1.00  2.420          H  
ATOM   1011 2HB  LEU A  64       0.084   7.095  17.154  1.00  2.420          H  
ATOM   1012  HG  LEU A  64      -0.655   8.736  15.479  1.00  2.420          H  
ATOM   1013 1HD1 LEU A  64       0.992   9.763  14.083  1.00  2.420          H  
ATOM   1014 2HD1 LEU A  64       1.196  10.335  15.715  1.00  2.420          H  
ATOM   1015 3HD1 LEU A  64       2.298   9.117  15.051  1.00  2.420          H  
ATOM   1016 1HD2 LEU A  64       0.282   7.532  13.475  1.00  2.420          H  
ATOM   1017 2HD2 LEU A  64       1.582   6.859  14.489  1.00  2.420          H  
ATOM   1018 3HD2 LEU A  64      -0.093   6.365  14.755  1.00  2.420          H  
ATOM   1019  N   CYS A  65      -0.675  10.939  18.125  1.00  1.340          N  
ATOM   1020  CA  CYS A  65      -1.904  11.676  18.449  1.00  1.490          C  
ATOM   1021  C   CYS A  65      -2.691  12.437  17.353  1.00  1.690          C  
ATOM   1022  O   CYS A  65      -3.661  13.128  17.680  1.00  1.880          O  
ATOM   1023  CB  CYS A  65      -1.562  12.637  19.586  1.00  2.030          C  
ATOM   1024  SG  CYS A  65      -1.090  11.763  21.101  1.00  2.030          S  
ATOM   1025  H   CYS A  65       0.169  11.462  17.849  1.00  1.610          H  
ATOM   1026  HA  CYS A  65      -2.598  10.950  18.868  1.00  1.790          H  
ATOM   1027 1HB  CYS A  65      -0.714  13.268  19.279  1.00  2.430          H  
ATOM   1028 2HB  CYS A  65      -2.388  13.290  19.804  1.00  2.430          H  
ATOM   1029  HG  CYS A  65      -0.246  10.935  20.478  1.00  2.430          H  
ATOM   1030  N   ASN A  66      -2.346  12.311  16.067  1.00  2.030          N  
ATOM   1031  CA  ASN A  66      -3.088  13.061  15.039  1.00  2.380          C  
ATOM   1032  C   ASN A  66      -4.130  12.270  14.223  1.00  2.640          C  
ATOM   1033  O   ASN A  66      -4.568  12.712  13.157  1.00  2.990          O  
ATOM   1034  CB  ASN A  66      -2.110  13.774  14.135  1.00  3.190          C  
ATOM   1035  CG  ASN A  66      -1.222  12.851  13.419  1.00  3.190          C  
ATOM   1036  OD1 ASN A  66      -0.863  11.789  13.957  1.00  3.190          O  
ATOM   1037  ND2 ASN A  66      -0.861  13.216  12.228  1.00  3.190          N  
ATOM   1038  H   ASN A  66      -1.560  11.734  15.778  1.00  2.440          H  
ATOM   1039  HA  ASN A  66      -3.651  13.841  15.551  1.00  2.860          H  
ATOM   1040 1HB  ASN A  66      -2.658  14.372  13.402  1.00  3.830          H  
ATOM   1041 2HB  ASN A  66      -1.507  14.460  14.724  1.00  3.830          H  
ATOM   1042 1HD2 ASN A  66      -0.270  12.636  11.675  1.00  3.830          H  
ATOM   1043 2HD2 ASN A  66      -1.197  14.078  11.854  1.00  3.830          H  
ATOM   1044  N   LEU A  67      -4.553  11.120  14.722  1.00  3.080          N  
ATOM   1045  CA  LEU A  67      -5.538  10.315  14.009  1.00  3.420          C  
ATOM   1046  C   LEU A  67      -6.923  10.514  14.613  1.00  3.620          C  
ATOM   1047  O   LEU A  67      -7.063  10.567  15.837  1.00  3.660          O  
ATOM   1048  CB  LEU A  67      -5.185   8.814  14.101  1.00  4.650          C  
ATOM   1049  CG  LEU A  67      -6.024   7.822  13.202  1.00  4.650          C  
ATOM   1050  CD1 LEU A  67      -5.674   8.017  11.720  1.00  4.650          C  
ATOM   1051  CD2 LEU A  67      -5.781   6.401  13.652  1.00  4.650          C  
ATOM   1052  H   LEU A  67      -4.194  10.806  15.611  1.00  3.700          H  
ATOM   1053  HA  LEU A  67      -5.568  10.632  12.973  1.00  4.100          H  
ATOM   1054 1HB  LEU A  67      -4.143   8.680  13.880  1.00  5.580          H  
ATOM   1055 2HB  LEU A  67      -5.350   8.508  15.135  1.00  5.580          H  
ATOM   1056  HG  LEU A  67      -7.061   8.036  13.306  1.00  5.580          H  
ATOM   1057 1HD1 LEU A  67      -6.270   7.342  11.115  1.00  5.580          H  
ATOM   1058 2HD1 LEU A  67      -5.879   9.032  11.406  1.00  5.580          H  
ATOM   1059 3HD1 LEU A  67      -4.628   7.798  11.567  1.00  5.580          H  
ATOM   1060 1HD2 LEU A  67      -6.381   5.730  13.048  1.00  5.580          H  
ATOM   1061 2HD2 LEU A  67      -4.737   6.157  13.532  1.00  5.580          H  
ATOM   1062 3HD2 LEU A  67      -6.067   6.296  14.700  1.00  5.580          H  
ATOM   1063  N   LYS A  68      -7.951  10.587  13.768  1.00  3.950          N  
ATOM   1064  CA  LYS A  68      -9.313  10.628  14.279  1.00  4.240          C  
ATOM   1065  C   LYS A  68      -9.476   9.346  15.093  1.00  3.980          C  
ATOM   1066  O   LYS A  68      -8.877   8.339  14.734  1.00  3.730          O  
ATOM   1067  CB  LYS A  68     -10.338  10.713  13.147  1.00  5.820          C  
ATOM   1068  CG  LYS A  68     -10.320  12.026  12.394  1.00  5.820          C  
ATOM   1069  CD  LYS A  68     -11.398  12.073  11.315  1.00  5.820          C  
ATOM   1070  CE  LYS A  68     -11.353  13.393  10.565  1.00  5.820          C  
ATOM   1071  NZ  LYS A  68     -12.352  13.458   9.451  1.00  5.820          N  
ATOM   1072  H   LYS A  68      -7.771  10.621  12.774  1.00  4.740          H  
ATOM   1073  HA  LYS A  68      -9.407  11.502  14.912  1.00  5.090          H  
ATOM   1074 1HB  LYS A  68     -10.142   9.914  12.426  1.00  6.980          H  
ATOM   1075 2HB  LYS A  68     -11.341  10.558  13.535  1.00  6.980          H  
ATOM   1076 1HG  LYS A  68     -10.479  12.845  13.097  1.00  6.980          H  
ATOM   1077 2HG  LYS A  68      -9.344  12.162  11.923  1.00  6.980          H  
ATOM   1078 1HD  LYS A  68     -11.232  11.263  10.602  1.00  6.980          H  
ATOM   1079 2HD  LYS A  68     -12.381  11.947  11.765  1.00  6.980          H  
ATOM   1080 1HE  LYS A  68     -11.544  14.210  11.256  1.00  6.980          H  
ATOM   1081 2HE  LYS A  68     -10.366  13.510  10.163  1.00  6.980          H  
ATOM   1082 1HZ  LYS A  68     -12.257  14.349   8.977  1.00  6.980          H  
ATOM   1083 2HZ  LYS A  68     -12.191  12.709   8.783  1.00  6.980          H  
ATOM   1084 3HZ  LYS A  68     -13.283  13.369   9.824  1.00  6.980          H  
ATOM   1085  N   PRO A  69     -10.294   9.302  16.149  1.00  4.200          N  
ATOM   1086  CA  PRO A  69     -10.389   8.138  17.002  1.00  4.150          C  
ATOM   1087  C   PRO A  69     -10.632   6.866  16.189  1.00  4.040          C  
ATOM   1088  O   PRO A  69     -11.529   6.827  15.341  1.00  4.350          O  
ATOM   1089  CB  PRO A  69     -11.596   8.501  17.871  1.00  6.230          C  
ATOM   1090  CG  PRO A  69     -11.585  10.019  17.915  1.00  6.230          C  
ATOM   1091  CD  PRO A  69     -11.168  10.431  16.529  1.00  6.230          C  
ATOM   1092  HA  PRO A  69      -9.471   8.071  17.582  1.00  4.980          H  
ATOM   1093 1HB  PRO A  69     -12.515   8.078  17.440  1.00  7.470          H  
ATOM   1094 2HB  PRO A  69     -11.461   8.063  18.869  1.00  7.470          H  
ATOM   1095 1HG  PRO A  69     -12.579  10.402  18.199  1.00  7.470          H  
ATOM   1096 2HG  PRO A  69     -10.875  10.380  18.661  1.00  7.470          H  
ATOM   1097 1HD  PRO A  69     -12.033  10.502  15.855  1.00  7.470          H  
ATOM   1098 2HD  PRO A  69     -10.625  11.373  16.621  1.00  7.470          H  
ATOM   1099  N   ALA A  70      -9.841   5.825  16.482  1.00  4.040          N  
ATOM   1100  CA  ALA A  70      -9.934   4.544  15.777  1.00  4.020          C  
ATOM   1101  C   ALA A  70     -10.981   3.641  16.413  1.00  3.560          C  
ATOM   1102  O   ALA A  70     -11.101   3.567  17.641  1.00  3.620          O  
ATOM   1103  CB  ALA A  70      -8.578   3.841  15.752  1.00  5.640          C  
ATOM   1104  H   ALA A  70      -9.133   5.965  17.208  1.00  4.850          H  
ATOM   1105  HA  ALA A  70     -10.241   4.748  14.751  1.00  4.820          H  
ATOM   1106 1HB  ALA A  70      -8.664   2.906  15.198  1.00  6.760          H  
ATOM   1107 2HB  ALA A  70      -7.846   4.486  15.266  1.00  6.760          H  
ATOM   1108 3HB  ALA A  70      -8.254   3.630  16.756  1.00  6.760          H  
ATOM   1109  N   LYS A  71     -11.684   2.859  15.600  1.00  3.430          N  
ATOM   1110  CA  LYS A  71     -12.683   1.971  16.177  1.00  3.250          C  
ATOM   1111  C   LYS A  71     -12.109   0.666  16.696  1.00  3.370          C  
ATOM   1112  O   LYS A  71     -12.142  -0.374  16.028  1.00  3.630          O  
ATOM   1113  CB  LYS A  71     -13.807   1.688  15.182  1.00  4.620          C  
ATOM   1114  CG  LYS A  71     -14.968   0.881  15.784  1.00  4.620          C  
ATOM   1115  CD  LYS A  71     -16.101   0.682  14.794  1.00  4.620          C  
ATOM   1116  CE  LYS A  71     -17.241  -0.108  15.432  1.00  4.620          C  
ATOM   1117  NZ  LYS A  71     -18.375  -0.326  14.484  1.00  4.620          N  
ATOM   1118  H   LYS A  71     -11.560   2.913  14.599  1.00  4.120          H  
ATOM   1119  HA  LYS A  71     -13.120   2.469  17.032  1.00  3.900          H  
ATOM   1120 1HB  LYS A  71     -14.205   2.631  14.806  1.00  5.550          H  
ATOM   1121 2HB  LYS A  71     -13.412   1.131  14.333  1.00  5.550          H  
ATOM   1122 1HG  LYS A  71     -14.625  -0.101  16.111  1.00  5.550          H  
ATOM   1123 2HG  LYS A  71     -15.351   1.407  16.661  1.00  5.550          H  
ATOM   1124 1HD  LYS A  71     -16.475   1.651  14.468  1.00  5.550          H  
ATOM   1125 2HD  LYS A  71     -15.733   0.138  13.924  1.00  5.550          H  
ATOM   1126 1HE  LYS A  71     -16.859  -1.075  15.760  1.00  5.550          H  
ATOM   1127 2HE  LYS A  71     -17.606   0.439  16.301  1.00  5.550          H  
ATOM   1128 1HZ  LYS A  71     -19.101  -0.850  14.951  1.00  5.550          H  
ATOM   1129 2HZ  LYS A  71     -18.743   0.567  14.184  1.00  5.550          H  
ATOM   1130 3HZ  LYS A  71     -18.051  -0.843  13.679  1.00  5.550          H  
ATOM   1131  N   MET A  72     -11.600   0.706  17.919  1.00  3.260          N  
ATOM   1132  CA  MET A  72     -11.005  -0.468  18.529  1.00  3.520          C  
ATOM   1133  C   MET A  72     -12.123  -1.236  19.217  1.00  3.420          C  
ATOM   1134  O   MET A  72     -12.262  -1.243  20.449  1.00  3.650          O  
ATOM   1135  CB  MET A  72      -9.873  -0.063  19.466  1.00  4.820          C  
ATOM   1136  CG  MET A  72      -8.694   0.633  18.749  1.00  4.820          C  
ATOM   1137  SD  MET A  72      -7.809  -0.428  17.614  1.00  4.820          S  
ATOM   1138  CE  MET A  72      -6.888  -1.458  18.774  1.00  4.820          C  
ATOM   1139  H   MET A  72     -11.644   1.586  18.454  1.00  3.910          H  
ATOM   1140  HA  MET A  72     -10.595  -1.107  17.748  1.00  4.220          H  
ATOM   1141 1HB  MET A  72     -10.253   0.620  20.226  1.00  5.790          H  
ATOM   1142 2HB  MET A  72      -9.513  -0.937  19.972  1.00  5.790          H  
ATOM   1143 1HG  MET A  72      -9.077   1.485  18.190  1.00  5.790          H  
ATOM   1144 2HG  MET A  72      -7.981   0.995  19.456  1.00  5.790          H  
ATOM   1145 1HE  MET A  72      -6.279  -2.173  18.224  1.00  5.790          H  
ATOM   1146 2HE  MET A  72      -6.238  -0.825  19.389  1.00  5.790          H  
ATOM   1147 3HE  MET A  72      -7.574  -1.995  19.410  1.00  5.790          H  
ATOM   1148  N   ARG A  73     -12.930  -1.879  18.383  1.00  3.440          N  
ATOM   1149  CA  ARG A  73     -14.143  -2.579  18.783  1.00  3.590          C  
ATOM   1150  C   ARG A  73     -15.107  -1.614  19.497  1.00  3.480          C  
ATOM   1151  O   ARG A  73     -15.655  -0.709  18.871  1.00  3.740          O  
ATOM   1152  CB  ARG A  73     -13.821  -3.773  19.679  1.00  4.970          C  
ATOM   1153  CG  ARG A  73     -12.972  -4.893  19.082  1.00  4.970          C  
ATOM   1154  CD  ARG A  73     -13.668  -5.646  18.004  1.00  4.970          C  
ATOM   1155  NE  ARG A  73     -14.917  -6.236  18.481  1.00  4.970          N  
ATOM   1156  CZ  ARG A  73     -15.756  -7.006  17.772  1.00  4.970          C  
ATOM   1157  NH1 ARG A  73     -15.496  -7.343  16.518  1.00  4.970          N  
ATOM   1158  NH2 ARG A  73     -16.854  -7.414  18.375  1.00  4.970          N  
ATOM   1159  H   ARG A  73     -12.693  -1.771  17.390  1.00  4.130          H  
ATOM   1160  HA  ARG A  73     -14.643  -2.942  17.886  1.00  4.310          H  
ATOM   1161 1HB  ARG A  73     -13.269  -3.454  20.529  1.00  5.960          H  
ATOM   1162 2HB  ARG A  73     -14.746  -4.219  20.041  1.00  5.960          H  
ATOM   1163 1HG  ARG A  73     -12.057  -4.469  18.673  1.00  5.960          H  
ATOM   1164 2HG  ARG A  73     -12.720  -5.600  19.877  1.00  5.960          H  
ATOM   1165 1HD  ARG A  73     -13.887  -4.994  17.165  1.00  5.960          H  
ATOM   1166 2HD  ARG A  73     -13.017  -6.454  17.675  1.00  5.960          H  
ATOM   1167  HE  ARG A  73     -15.229  -6.024  19.444  1.00  5.960          H  
ATOM   1168 1HH1 ARG A  73     -14.651  -7.023  16.070  1.00  5.960          H  
ATOM   1169 2HH1 ARG A  73     -16.145  -7.924  16.006  1.00  5.960          H  
ATOM   1170 1HH2 ARG A  73     -17.006  -7.105  19.361  1.00  5.960          H  
ATOM   1171 2HH2 ARG A  73     -17.526  -7.994  17.904  1.00  5.960          H  
ATOM   1172  N   GLY A  74     -15.307  -1.788  20.806  1.00  3.740          N  
ATOM   1173  CA  GLY A  74     -16.230  -0.953  21.577  1.00  4.150          C  
ATOM   1174  C   GLY A  74     -15.644   0.353  22.137  1.00  3.800          C  
ATOM   1175  O   GLY A  74     -16.354   1.108  22.806  1.00  4.360          O  
ATOM   1176  H   GLY A  74     -14.826  -2.535  21.274  1.00  4.490          H  
ATOM   1177 1HA  GLY A  74     -17.089  -0.714  20.950  1.00  4.980          H  
ATOM   1178 2HA  GLY A  74     -16.616  -1.545  22.405  1.00  4.980          H  
ATOM   1179  N   VAL A  75     -14.361   0.611  21.902  1.00  3.080          N  
ATOM   1180  CA  VAL A  75     -13.715   1.813  22.425  1.00  2.880          C  
ATOM   1181  C   VAL A  75     -13.050   2.633  21.334  1.00  2.480          C  
ATOM   1182  O   VAL A  75     -12.241   2.122  20.559  1.00  2.240          O  
ATOM   1183  CB  VAL A  75     -12.656   1.455  23.490  1.00  4.110          C  
ATOM   1184  CG1 VAL A  75     -11.947   2.711  23.984  1.00  4.110          C  
ATOM   1185  CG2 VAL A  75     -13.308   0.755  24.669  1.00  4.110          C  
ATOM   1186  H   VAL A  75     -13.818  -0.046  21.335  1.00  3.700          H  
ATOM   1187  HA  VAL A  75     -14.476   2.434  22.896  1.00  3.460          H  
ATOM   1188  HB  VAL A  75     -11.921   0.807  23.044  1.00  4.930          H  
ATOM   1189 1HG1 VAL A  75     -11.214   2.428  24.713  1.00  4.930          H  
ATOM   1190 2HG1 VAL A  75     -11.442   3.225  23.169  1.00  4.930          H  
ATOM   1191 3HG1 VAL A  75     -12.672   3.382  24.437  1.00  4.930          H  
ATOM   1192 1HG2 VAL A  75     -12.544   0.505  25.401  1.00  4.930          H  
ATOM   1193 2HG2 VAL A  75     -14.048   1.412  25.121  1.00  4.930          H  
ATOM   1194 3HG2 VAL A  75     -13.793  -0.154  24.328  1.00  4.930          H  
ATOM   1195  N   LEU A  76     -13.335   3.927  21.300  1.00  3.080          N  
ATOM   1196  CA  LEU A  76     -12.667   4.733  20.301  1.00  2.900          C  
ATOM   1197  C   LEU A  76     -11.330   5.190  20.858  1.00  2.460          C  
ATOM   1198  O   LEU A  76     -11.264   5.819  21.915  1.00  2.870          O  
ATOM   1199  CB  LEU A  76     -13.519   5.924  19.880  1.00  4.130          C  
ATOM   1200  CG  LEU A  76     -14.903   5.621  19.259  1.00  4.130          C  
ATOM   1201  CD1 LEU A  76     -15.592   6.946  18.957  1.00  4.130          C  
ATOM   1202  CD2 LEU A  76     -14.741   4.774  17.987  1.00  4.130          C  
ATOM   1203  H   LEU A  76     -13.995   4.328  21.951  1.00  3.700          H  
ATOM   1204  HA  LEU A  76     -12.466   4.123  19.436  1.00  3.480          H  
ATOM   1205 1HB  LEU A  76     -13.658   6.581  20.735  1.00  4.960          H  
ATOM   1206 2HB  LEU A  76     -12.970   6.447  19.135  1.00  4.960          H  
ATOM   1207  HG  LEU A  76     -15.520   5.078  19.975  1.00  4.960          H  
ATOM   1208 1HD1 LEU A  76     -16.577   6.754  18.531  1.00  4.960          H  
ATOM   1209 2HD1 LEU A  76     -15.702   7.520  19.876  1.00  4.960          H  
ATOM   1210 3HD1 LEU A  76     -14.996   7.516  18.243  1.00  4.960          H  
ATOM   1211 1HD2 LEU A  76     -15.720   4.575  17.554  1.00  4.960          H  
ATOM   1212 2HD2 LEU A  76     -14.121   5.305  17.257  1.00  4.960          H  
ATOM   1213 3HD2 LEU A  76     -14.281   3.840  18.245  1.00  4.960          H  
ATOM   1214  N   SER A  77     -10.270   4.843  20.140  1.00  2.160          N  
ATOM   1215  CA  SER A  77      -8.898   5.126  20.545  1.00  2.230          C  
ATOM   1216  C   SER A  77      -8.458   6.471  19.991  1.00  2.200          C  
ATOM   1217  O   SER A  77      -8.188   6.622  18.795  1.00  2.610          O  
ATOM   1218  CB  SER A  77      -8.006   4.011  20.052  1.00  3.090          C  
ATOM   1219  OG  SER A  77      -6.659   4.196  20.402  1.00  3.090          O  
ATOM   1220  H   SER A  77     -10.456   4.325  19.277  1.00  2.590          H  
ATOM   1221  HA  SER A  77      -8.854   5.165  21.635  1.00  2.680          H  
ATOM   1222 1HB  SER A  77      -8.371   3.097  20.455  1.00  3.710          H  
ATOM   1223 2HB  SER A  77      -8.093   3.940  18.984  1.00  3.710          H  
ATOM   1224  HG  SER A  77      -6.172   3.498  19.931  1.00  3.710          H  
ATOM   1225  N   GLN A  78      -8.395   7.458  20.881  1.00  2.090          N  
ATOM   1226  CA  GLN A  78      -8.175   8.873  20.578  1.00  2.460          C  
ATOM   1227  C   GLN A  78      -6.703   9.267  20.420  1.00  2.340          C  
ATOM   1228  O   GLN A  78      -6.384  10.422  20.134  1.00  2.750          O  
ATOM   1229  CB  GLN A  78      -8.823   9.694  21.692  1.00  3.300          C  
ATOM   1230  CG  GLN A  78     -10.338   9.555  21.777  1.00  3.300          C  
ATOM   1231  CD  GLN A  78     -10.944  10.338  22.932  1.00  3.300          C  
ATOM   1232  OE1 GLN A  78     -10.459  10.329  24.083  1.00  3.300          O  
ATOM   1233  NE2 GLN A  78     -12.029  11.044  22.635  1.00  3.300          N  
ATOM   1234  H   GLN A  78      -8.569   7.205  21.855  1.00  2.510          H  
ATOM   1235  HA  GLN A  78      -8.677   9.100  19.640  1.00  2.950          H  
ATOM   1236 1HB  GLN A  78      -8.437   9.343  22.630  1.00  3.960          H  
ATOM   1237 2HB  GLN A  78      -8.576  10.744  21.582  1.00  3.960          H  
ATOM   1238 1HG  GLN A  78     -10.778   9.911  20.865  1.00  3.960          H  
ATOM   1239 2HG  GLN A  78     -10.584   8.498  21.919  1.00  3.960          H  
ATOM   1240 1HE2 GLN A  78     -12.486  11.590  23.341  1.00  3.960          H  
ATOM   1241 2HE2 GLN A  78     -12.398  11.037  21.703  1.00  3.960          H  
ATOM   1242  N   ALA A  79      -5.832   8.317  20.676  1.00  1.960          N  
ATOM   1243  CA  ALA A  79      -4.386   8.418  20.531  1.00  2.000          C  
ATOM   1244  C   ALA A  79      -3.897   6.993  20.614  1.00  1.590          C  
ATOM   1245  O   ALA A  79      -4.511   6.172  21.285  1.00  1.590          O  
ATOM   1246  CB  ALA A  79      -3.735   9.330  21.557  1.00  2.780          C  
ATOM   1247  H   ALA A  79      -6.218   7.415  20.926  1.00  2.350          H  
ATOM   1248  HA  ALA A  79      -4.150   8.795  19.534  1.00  2.400          H  
ATOM   1249 1HB  ALA A  79      -2.665   9.323  21.383  1.00  3.340          H  
ATOM   1250 2HB  ALA A  79      -4.111  10.332  21.435  1.00  3.340          H  
ATOM   1251 3HB  ALA A  79      -3.929   9.001  22.545  1.00  3.340          H  
ATOM   1252  N   MET A  80      -2.788   6.682  19.989  1.00  1.440          N  
ATOM   1253  CA  MET A  80      -2.317   5.311  20.071  1.00  1.260          C  
ATOM   1254  C   MET A  80      -1.016   5.177  20.810  1.00  1.080          C  
ATOM   1255  O   MET A  80      -0.071   5.910  20.541  1.00  1.140          O  
ATOM   1256  CB  MET A  80      -2.169   4.791  18.655  1.00  1.840          C  
ATOM   1257  CG  MET A  80      -3.479   4.741  17.877  1.00  1.840          C  
ATOM   1258  SD  MET A  80      -3.231   4.508  16.131  1.00  1.840          S  
ATOM   1259  CE  MET A  80      -2.803   6.175  15.627  1.00  1.840          C  
ATOM   1260  H   MET A  80      -2.298   7.393  19.433  1.00  1.730          H  
ATOM   1261  HA  MET A  80      -3.055   4.709  20.601  1.00  1.510          H  
ATOM   1262 1HB  MET A  80      -1.472   5.413  18.122  1.00  2.200          H  
ATOM   1263 2HB  MET A  80      -1.753   3.781  18.687  1.00  2.200          H  
ATOM   1264 1HG  MET A  80      -4.090   3.921  18.254  1.00  2.200          H  
ATOM   1265 2HG  MET A  80      -4.034   5.665  18.019  1.00  2.200          H  
ATOM   1266 1HE  MET A  80      -2.604   6.194  14.554  1.00  2.200          H  
ATOM   1267 2HE  MET A  80      -3.627   6.843  15.857  1.00  2.200          H  
ATOM   1268 3HE  MET A  80      -1.933   6.505  16.158  1.00  2.200          H  
ATOM   1269  N   VAL A  81      -0.933   4.193  21.695  1.00  0.990          N  
ATOM   1270  CA  VAL A  81       0.325   3.954  22.393  1.00  0.900          C  
ATOM   1271  C   VAL A  81       1.128   2.978  21.540  1.00  0.950          C  
ATOM   1272  O   VAL A  81       0.618   1.902  21.161  1.00  1.060          O  
ATOM   1273  CB  VAL A  81       0.108   3.467  23.851  1.00  1.300          C  
ATOM   1274  CG1 VAL A  81      -0.577   4.544  24.667  1.00  1.300          C  
ATOM   1275  CG2 VAL A  81      -0.721   2.246  23.908  1.00  1.300          C  
ATOM   1276  H   VAL A  81      -1.759   3.632  21.869  1.00  1.190          H  
ATOM   1277  HA  VAL A  81       0.886   4.888  22.452  1.00  1.080          H  
ATOM   1278  HB  VAL A  81       1.071   3.272  24.293  1.00  1.560          H  
ATOM   1279 1HG1 VAL A  81      -0.709   4.200  25.699  1.00  1.560          H  
ATOM   1280 2HG1 VAL A  81       0.026   5.413  24.671  1.00  1.560          H  
ATOM   1281 3HG1 VAL A  81      -1.548   4.770  24.234  1.00  1.560          H  
ATOM   1282 1HG2 VAL A  81      -0.835   1.972  24.938  1.00  1.560          H  
ATOM   1283 2HG2 VAL A  81      -1.701   2.431  23.482  1.00  1.560          H  
ATOM   1284 3HG2 VAL A  81      -0.231   1.442  23.379  1.00  1.560          H  
ATOM   1285  N   MET A  82       2.366   3.409  21.240  1.00  0.940          N  
ATOM   1286  CA  MET A  82       3.336   2.740  20.365  1.00  1.040          C  
ATOM   1287  C   MET A  82       4.058   1.666  21.136  1.00  1.010          C  
ATOM   1288  O   MET A  82       4.491   1.919  22.265  1.00  1.170          O  
ATOM   1289  CB  MET A  82       4.356   3.769  19.863  1.00  1.420          C  
ATOM   1290  CG  MET A  82       3.784   4.942  19.054  1.00  1.420          C  
ATOM   1291  SD  MET A  82       3.072   4.481  17.474  1.00  1.420          S  
ATOM   1292  CE  MET A  82       1.333   4.458  17.876  1.00  1.420          C  
ATOM   1293  H   MET A  82       2.646   4.303  21.660  1.00  1.130          H  
ATOM   1294  HA  MET A  82       2.817   2.269  19.530  1.00  1.250          H  
ATOM   1295 1HB  MET A  82       4.874   4.196  20.723  1.00  1.700          H  
ATOM   1296 2HB  MET A  82       5.098   3.266  19.242  1.00  1.700          H  
ATOM   1297 1HG  MET A  82       3.009   5.438  19.647  1.00  1.700          H  
ATOM   1298 2HG  MET A  82       4.573   5.668  18.870  1.00  1.700          H  
ATOM   1299 1HE  MET A  82       0.752   4.222  16.986  1.00  1.700          H  
ATOM   1300 2HE  MET A  82       1.134   3.713  18.637  1.00  1.700          H  
ATOM   1301 3HE  MET A  82       1.046   5.418  18.259  1.00  1.700          H  
ATOM   1302  N   CYS A  83       4.147   0.460  20.562  1.00  1.120          N  
ATOM   1303  CA  CYS A  83       4.767  -0.644  21.292  1.00  1.310          C  
ATOM   1304  C   CYS A  83       5.711  -1.506  20.432  1.00  1.390          C  
ATOM   1305  O   CYS A  83       5.500  -1.654  19.235  1.00  1.550          O  
ATOM   1306  CB  CYS A  83       3.628  -1.488  21.844  1.00  1.760          C  
ATOM   1307  SG  CYS A  83       2.382  -0.487  22.816  1.00  1.760          S  
ATOM   1308  H   CYS A  83       3.761   0.308  19.616  1.00  1.340          H  
ATOM   1309  HA  CYS A  83       5.346  -0.239  22.116  1.00  1.570          H  
ATOM   1310 1HB  CYS A  83       3.110  -1.990  21.029  1.00  2.110          H  
ATOM   1311 2HB  CYS A  83       4.041  -2.247  22.496  1.00  2.110          H  
ATOM   1312  HG  CYS A  83       1.998   0.337  21.827  1.00  2.110          H  
ATOM   1313  N   ALA A  84       6.748  -2.082  21.042  1.00  1.600          N  
ATOM   1314  CA  ALA A  84       7.671  -2.980  20.342  1.00  1.810          C  
ATOM   1315  C   ALA A  84       7.153  -4.421  20.351  1.00  1.730          C  
ATOM   1316  O   ALA A  84       6.534  -4.844  21.329  1.00  1.920          O  
ATOM   1317  CB  ALA A  84       9.041  -2.925  20.971  1.00  2.450          C  
ATOM   1318  H   ALA A  84       6.871  -1.923  22.036  1.00  1.920          H  
ATOM   1319  HA  ALA A  84       7.738  -2.643  19.324  1.00  2.170          H  
ATOM   1320 1HB  ALA A  84       9.717  -3.577  20.424  1.00  2.940          H  
ATOM   1321 2HB  ALA A  84       9.419  -1.907  20.944  1.00  2.940          H  
ATOM   1322 3HB  ALA A  84       8.949  -3.255  21.995  1.00  2.940          H  
ATOM   1323  N   SER A  85       7.465  -5.227  19.333  1.00  1.810          N  
ATOM   1324  CA  SER A  85       6.984  -6.608  19.361  1.00  1.890          C  
ATOM   1325  C   SER A  85       7.847  -7.691  18.701  1.00  2.020          C  
ATOM   1326  O   SER A  85       8.646  -7.464  17.776  1.00  2.250          O  
ATOM   1327  CB  SER A  85       5.606  -6.686  18.728  1.00  2.610          C  
ATOM   1328  OG  SER A  85       5.650  -6.405  17.352  1.00  2.610          O  
ATOM   1329  H   SER A  85       7.970  -4.859  18.536  1.00  2.170          H  
ATOM   1330  HA  SER A  85       6.872  -6.883  20.398  1.00  2.270          H  
ATOM   1331 1HB  SER A  85       5.195  -7.686  18.888  1.00  3.140          H  
ATOM   1332 2HB  SER A  85       4.948  -5.979  19.221  1.00  3.140          H  
ATOM   1333  HG  SER A  85       4.760  -6.545  17.023  1.00  3.140          H  
ATOM   1334  N   SER A  86       7.577  -8.917  19.141  1.00  2.090          N  
ATOM   1335  CA  SER A  86       8.186 -10.137  18.634  1.00  2.370          C  
ATOM   1336  C   SER A  86       7.037 -11.166  18.614  1.00  2.510          C  
ATOM   1337  O   SER A  86       5.960 -10.862  19.144  1.00  2.650          O  
ATOM   1338  CB  SER A  86       9.350 -10.538  19.540  1.00  3.210          C  
ATOM   1339  OG  SER A  86       8.901 -11.014  20.777  1.00  3.210          O  
ATOM   1340  H   SER A  86       6.928  -8.985  19.932  1.00  2.510          H  
ATOM   1341  HA  SER A  86       8.548  -9.961  17.621  1.00  2.840          H  
ATOM   1342 1HB  SER A  86      10.007 -11.247  19.077  1.00  3.850          H  
ATOM   1343 2HB  SER A  86       9.954  -9.644  19.712  1.00  3.850          H  
ATOM   1344  HG  SER A  86       9.695 -11.174  21.298  1.00  3.850          H  
ATOM   1345  N   PRO A  87       7.201 -12.382  18.037  1.00  2.780          N  
ATOM   1346  CA  PRO A  87       6.157 -13.394  17.910  1.00  3.110          C  
ATOM   1347  C   PRO A  87       5.345 -13.673  19.176  1.00  3.180          C  
ATOM   1348  O   PRO A  87       4.152 -13.958  19.061  1.00  3.520          O  
ATOM   1349  CB  PRO A  87       6.960 -14.622  17.467  1.00  4.670          C  
ATOM   1350  CG  PRO A  87       8.117 -14.038  16.681  1.00  4.670          C  
ATOM   1351  CD  PRO A  87       8.499 -12.793  17.445  1.00  4.670          C  
ATOM   1352  HA  PRO A  87       5.478 -13.087  17.102  1.00  3.730          H  
ATOM   1353 1HB  PRO A  87       7.279 -15.202  18.347  1.00  5.600          H  
ATOM   1354 2HB  PRO A  87       6.323 -15.285  16.863  1.00  5.600          H  
ATOM   1355 1HG  PRO A  87       8.942 -14.767  16.615  1.00  5.600          H  
ATOM   1356 2HG  PRO A  87       7.801 -13.823  15.648  1.00  5.600          H  
ATOM   1357 1HD  PRO A  87       9.210 -13.088  18.222  1.00  5.600          H  
ATOM   1358 2HD  PRO A  87       8.901 -12.037  16.757  1.00  5.600          H  
ATOM   1359  N   GLU A  88       5.940 -13.601  20.377  1.00  3.110          N  
ATOM   1360  CA  GLU A  88       5.110 -13.843  21.552  1.00  3.370          C  
ATOM   1361  C   GLU A  88       5.342 -12.811  22.658  1.00  3.040          C  
ATOM   1362  O   GLU A  88       5.358 -13.168  23.839  1.00  3.320          O  
ATOM   1363  CB  GLU A  88       5.369 -15.254  22.113  1.00  4.610          C  
ATOM   1364  CG  GLU A  88       5.042 -16.415  21.150  1.00  4.610          C  
ATOM   1365  CD  GLU A  88       5.219 -17.796  21.774  1.00  4.610          C  
ATOM   1366  OE1 GLU A  88       5.615 -17.873  22.913  1.00  4.610          O  
ATOM   1367  OE2 GLU A  88       4.954 -18.768  21.103  1.00  4.610          O  
ATOM   1368  H   GLU A  88       6.920 -13.383  20.493  1.00  3.730          H  
ATOM   1369  HA  GLU A  88       4.064 -13.776  21.260  1.00  4.040          H  
ATOM   1370 1HB  GLU A  88       6.417 -15.343  22.395  1.00  5.540          H  
ATOM   1371 2HB  GLU A  88       4.775 -15.401  23.014  1.00  5.540          H  
ATOM   1372 1HG  GLU A  88       4.012 -16.307  20.810  1.00  5.540          H  
ATOM   1373 2HG  GLU A  88       5.689 -16.342  20.279  1.00  5.540          H  
ATOM   1374  N   LYS A  89       5.458 -11.529  22.285  1.00  2.570          N  
ATOM   1375  CA  LYS A  89       5.579 -10.447  23.276  1.00  2.360          C  
ATOM   1376  C   LYS A  89       5.386  -9.043  22.691  1.00  2.050          C  
ATOM   1377  O   LYS A  89       5.978  -8.705  21.663  1.00  1.940          O  
ATOM   1378  CB  LYS A  89       6.915 -10.504  24.048  1.00  3.390          C  
ATOM   1379  CG  LYS A  89       7.103  -9.365  25.136  1.00  3.390          C  
ATOM   1380  CD  LYS A  89       6.148  -9.518  26.355  1.00  3.390          C  
ATOM   1381  CE  LYS A  89       6.233  -8.321  27.332  1.00  3.390          C  
ATOM   1382  NZ  LYS A  89       7.509  -8.285  28.091  1.00  3.390          N  
ATOM   1383  H   LYS A  89       5.454 -11.312  21.282  1.00  3.080          H  
ATOM   1384  HA  LYS A  89       4.803 -10.606  24.009  1.00  2.830          H  
ATOM   1385 1HB  LYS A  89       7.006 -11.456  24.563  1.00  4.070          H  
ATOM   1386 2HB  LYS A  89       7.740 -10.437  23.343  1.00  4.070          H  
ATOM   1387 1HG  LYS A  89       8.123  -9.428  25.500  1.00  4.070          H  
ATOM   1388 2HG  LYS A  89       6.967  -8.380  24.693  1.00  4.070          H  
ATOM   1389 1HD  LYS A  89       5.120  -9.586  26.022  1.00  4.070          H  
ATOM   1390 2HD  LYS A  89       6.391 -10.432  26.892  1.00  4.070          H  
ATOM   1391 1HE  LYS A  89       6.136  -7.395  26.762  1.00  4.070          H  
ATOM   1392 2HE  LYS A  89       5.405  -8.385  28.036  1.00  4.070          H  
ATOM   1393 1HZ  LYS A  89       7.502  -7.477  28.714  1.00  4.070          H  
ATOM   1394 2HZ  LYS A  89       7.602  -9.127  28.638  1.00  4.070          H  
ATOM   1395 3HZ  LYS A  89       8.280  -8.210  27.450  1.00  4.070          H  
ATOM   1396  N   ILE A  90       4.587  -8.208  23.365  1.00  1.980          N  
ATOM   1397  CA  ILE A  90       4.445  -6.800  22.968  1.00  1.750          C  
ATOM   1398  C   ILE A  90       4.759  -5.862  24.176  1.00  1.590          C  
ATOM   1399  O   ILE A  90       4.217  -6.059  25.257  1.00  1.660          O  
ATOM   1400  CB  ILE A  90       3.028  -6.521  22.432  1.00  2.540          C  
ATOM   1401  CG1 ILE A  90       2.684  -7.464  21.262  1.00  2.540          C  
ATOM   1402  CG2 ILE A  90       2.996  -5.067  21.914  1.00  2.540          C  
ATOM   1403  CD1 ILE A  90       1.223  -7.435  20.851  1.00  2.540          C  
ATOM   1404  H   ILE A  90       4.032  -8.590  24.137  1.00  2.380          H  
ATOM   1405  HA  ILE A  90       5.158  -6.589  22.180  1.00  2.100          H  
ATOM   1406  HB  ILE A  90       2.300  -6.683  23.213  1.00  3.050          H  
ATOM   1407 1HG1 ILE A  90       3.289  -7.209  20.413  1.00  3.050          H  
ATOM   1408 2HG1 ILE A  90       2.908  -8.481  21.551  1.00  3.050          H  
ATOM   1409 1HG2 ILE A  90       2.021  -4.822  21.530  1.00  3.050          H  
ATOM   1410 2HG2 ILE A  90       3.229  -4.399  22.711  1.00  3.050          H  
ATOM   1411 3HG2 ILE A  90       3.737  -4.944  21.123  1.00  3.050          H  
ATOM   1412 1HD1 ILE A  90       1.067  -8.141  20.037  1.00  3.050          H  
ATOM   1413 2HD1 ILE A  90       0.602  -7.724  21.704  1.00  3.050          H  
ATOM   1414 3HD1 ILE A  90       0.926  -6.451  20.520  1.00  3.050          H  
ATOM   1415  N   GLU A  91       5.626  -4.848  23.999  1.00  1.460          N  
ATOM   1416  CA  GLU A  91       6.002  -3.927  25.101  1.00  1.380          C  
ATOM   1417  C   GLU A  91       5.921  -2.450  24.732  1.00  1.230          C  
ATOM   1418  O   GLU A  91       6.517  -1.992  23.758  1.00  1.250          O  
ATOM   1419  CB  GLU A  91       7.421  -4.213  25.565  1.00  1.960          C  
ATOM   1420  CG  GLU A  91       8.015  -3.306  26.668  1.00  1.960          C  
ATOM   1421  CD  GLU A  91       7.399  -3.429  28.027  1.00  1.960          C  
ATOM   1422  OE1 GLU A  91       7.134  -4.533  28.444  1.00  1.960          O  
ATOM   1423  OE2 GLU A  91       7.250  -2.410  28.673  1.00  1.960          O  
ATOM   1424  H   GLU A  91       6.030  -4.728  23.069  1.00  1.750          H  
ATOM   1425  HA  GLU A  91       5.323  -4.100  25.934  1.00  1.660          H  
ATOM   1426 1HB  GLU A  91       7.525  -5.260  25.853  1.00  2.360          H  
ATOM   1427 2HB  GLU A  91       8.052  -4.026  24.728  1.00  2.360          H  
ATOM   1428 1HG  GLU A  91       9.067  -3.567  26.763  1.00  2.360          H  
ATOM   1429 2HG  GLU A  91       7.970  -2.264  26.348  1.00  2.360          H  
ATOM   1430  N   ILE A  92       5.215  -1.694  25.548  1.00  1.230          N  
ATOM   1431  CA  ILE A  92       4.974  -0.272  25.326  1.00  1.180          C  
ATOM   1432  C   ILE A  92       6.252   0.562  25.364  1.00  1.270          C  
ATOM   1433  O   ILE A  92       7.138   0.301  26.181  1.00  1.430          O  
ATOM   1434  CB  ILE A  92       3.897   0.197  26.337  1.00  1.670          C  
ATOM   1435  CG1 ILE A  92       3.346   1.601  25.984  1.00  1.670          C  
ATOM   1436  CG2 ILE A  92       4.483   0.177  27.746  1.00  1.670          C  
ATOM   1437  CD1 ILE A  92       2.032   1.933  26.707  1.00  1.670          C  
ATOM   1438  H   ILE A  92       4.829  -2.134  26.374  1.00  1.480          H  
ATOM   1439  HA  ILE A  92       4.575  -0.141  24.340  1.00  1.420          H  
ATOM   1440  HB  ILE A  92       3.061  -0.491  26.298  1.00  2.010          H  
ATOM   1441 1HG1 ILE A  92       4.095   2.347  26.262  1.00  2.010          H  
ATOM   1442 2HG1 ILE A  92       3.178   1.668  24.905  1.00  2.010          H  
ATOM   1443 1HG2 ILE A  92       3.738   0.460  28.470  1.00  2.010          H  
ATOM   1444 2HG2 ILE A  92       4.842  -0.824  27.983  1.00  2.010          H  
ATOM   1445 3HG2 ILE A  92       5.314   0.878  27.803  1.00  2.010          H  
ATOM   1446 1HD1 ILE A  92       1.705   2.926  26.432  1.00  2.010          H  
ATOM   1447 2HD1 ILE A  92       1.277   1.210  26.416  1.00  2.010          H  
ATOM   1448 3HD1 ILE A  92       2.154   1.895  27.776  1.00  2.010          H  
ATOM   1449  N   LEU A  93       6.382   1.513  24.428  1.00  1.440          N  
ATOM   1450  CA  LEU A  93       7.563   2.362  24.382  1.00  1.670          C  
ATOM   1451  C   LEU A  93       7.383   3.504  25.373  1.00  1.490          C  
ATOM   1452  O   LEU A  93       6.276   4.043  25.507  1.00  1.550          O  
ATOM   1453  CB  LEU A  93       7.770   2.981  22.982  1.00  2.250          C  
ATOM   1454  CG  LEU A  93       7.957   2.048  21.753  1.00  2.250          C  
ATOM   1455  CD1 LEU A  93       8.066   2.934  20.508  1.00  2.250          C  
ATOM   1456  CD2 LEU A  93       9.176   1.170  21.905  1.00  2.250          C  
ATOM   1457  H   LEU A  93       5.640   1.668  23.741  1.00  1.730          H  
ATOM   1458  HA  LEU A  93       8.425   1.777  24.674  1.00  2.000          H  
ATOM   1459 1HB  LEU A  93       6.896   3.568  22.769  1.00  2.700          H  
ATOM   1460 2HB  LEU A  93       8.630   3.646  23.031  1.00  2.700          H  
ATOM   1461  HG  LEU A  93       7.080   1.421  21.647  1.00  2.700          H  
ATOM   1462 1HD1 LEU A  93       8.163   2.320  19.622  1.00  2.700          H  
ATOM   1463 2HD1 LEU A  93       7.180   3.545  20.422  1.00  2.700          H  
ATOM   1464 3HD1 LEU A  93       8.934   3.579  20.591  1.00  2.700          H  
ATOM   1465 1HD2 LEU A  93       9.278   0.536  21.035  1.00  2.700          H  
ATOM   1466 2HD2 LEU A  93      10.061   1.791  22.001  1.00  2.700          H  
ATOM   1467 3HD2 LEU A  93       9.063   0.549  22.786  1.00  2.700          H  
ATOM   1468  N   ALA A  94       8.490   3.946  25.968  1.00  1.510          N  
ATOM   1469  CA  ALA A  94       8.545   5.040  26.937  1.00  1.390          C  
ATOM   1470  C   ALA A  94       9.910   5.736  26.858  1.00  1.350          C  
ATOM   1471  O   ALA A  94      10.833   5.178  26.269  1.00  1.720          O  
ATOM   1472  CB  ALA A  94       8.311   4.453  28.319  1.00  1.990          C  
ATOM   1473  H   ALA A  94       9.347   3.420  25.782  1.00  1.810          H  
ATOM   1474  HA  ALA A  94       7.773   5.763  26.703  1.00  1.670          H  
ATOM   1475 1HB  ALA A  94       8.346   5.193  29.091  1.00  2.390          H  
ATOM   1476 2HB  ALA A  94       7.335   3.969  28.333  1.00  2.390          H  
ATOM   1477 3HB  ALA A  94       9.086   3.723  28.512  1.00  2.390          H  
ATOM   1478  N   PRO A  95      10.066   6.985  27.325  1.00  1.210          N  
ATOM   1479  CA  PRO A  95      11.345   7.661  27.392  1.00  1.330          C  
ATOM   1480  C   PRO A  95      12.182   7.032  28.518  1.00  1.330          C  
ATOM   1481  O   PRO A  95      11.591   6.489  29.448  1.00  1.420          O  
ATOM   1482  CB  PRO A  95      10.942   9.101  27.726  1.00  2.000          C  
ATOM   1483  CG  PRO A  95       9.637   8.957  28.475  1.00  2.000          C  
ATOM   1484  CD  PRO A  95       8.931   7.782  27.830  1.00  2.000          C  
ATOM   1485  HA  PRO A  95      11.812   7.598  26.407  1.00  1.600          H  
ATOM   1486 1HB  PRO A  95      11.724   9.578  28.348  1.00  2.390          H  
ATOM   1487 2HB  PRO A  95      10.850   9.699  26.813  1.00  2.390          H  
ATOM   1488 1HG  PRO A  95       9.859   8.779  29.548  1.00  2.390          H  
ATOM   1489 2HG  PRO A  95       9.064   9.878  28.426  1.00  2.390          H  
ATOM   1490 1HD  PRO A  95       8.393   7.274  28.602  1.00  2.390          H  
ATOM   1491 2HD  PRO A  95       8.271   8.109  27.021  1.00  2.390          H  
ATOM   1492  N   PRO A  96      13.528   7.063  28.448  1.00  1.620          N  
ATOM   1493  CA  PRO A  96      14.476   6.710  29.501  1.00  1.980          C  
ATOM   1494  C   PRO A  96      14.158   7.402  30.835  1.00  1.970          C  
ATOM   1495  O   PRO A  96      13.725   6.763  31.793  1.00  2.750          O  
ATOM   1496  CB  PRO A  96      15.821   7.159  28.899  1.00  2.970          C  
ATOM   1497  CG  PRO A  96      15.619   7.044  27.412  1.00  2.970          C  
ATOM   1498  CD  PRO A  96      14.167   7.416  27.179  1.00  2.970          C  
ATOM   1499  HA  PRO A  96      14.459   5.618  29.632  1.00  2.380          H  
ATOM   1500 1HB  PRO A  96      16.093   8.169  29.211  1.00  3.560          H  
ATOM   1501 2HB  PRO A  96      16.623   6.498  29.264  1.00  3.560          H  
ATOM   1502 1HG  PRO A  96      16.320   7.713  26.885  1.00  3.560          H  
ATOM   1503 2HG  PRO A  96      15.847   6.023  27.074  1.00  3.560          H  
ATOM   1504 1HD  PRO A  96      14.030   8.480  26.935  1.00  3.560          H  
ATOM   1505 2HD  PRO A  96      13.801   6.747  26.397  1.00  3.560          H  
ATOM   1506  N   ASN A  97      14.451   8.702  30.917  1.00  1.630          N  
ATOM   1507  CA  ASN A  97      14.199   9.474  32.124  1.00  1.820          C  
ATOM   1508  C   ASN A  97      12.754   9.967  32.121  1.00  1.820          C  
ATOM   1509  O   ASN A  97      12.012   9.748  31.162  1.00  2.270          O  
ATOM   1510  CB  ASN A  97      15.200  10.622  32.221  1.00  2.470          C  
ATOM   1511  CG  ASN A  97      15.490  11.097  33.648  1.00  2.470          C  
ATOM   1512  OD1 ASN A  97      14.622  11.048  34.533  1.00  2.470          O  
ATOM   1513  ND2 ASN A  97      16.699  11.552  33.870  1.00  2.470          N  
ATOM   1514  H   ASN A  97      14.817   9.196  30.118  1.00  1.960          H  
ATOM   1515  HA  ASN A  97      14.321   8.822  32.992  1.00  2.180          H  
ATOM   1516 1HB  ASN A  97      16.137  10.321  31.755  1.00  2.970          H  
ATOM   1517 2HB  ASN A  97      14.814  11.470  31.650  1.00  2.970          H  
ATOM   1518 1HD2 ASN A  97      16.952  11.878  34.783  1.00  2.970          H  
ATOM   1519 2HD2 ASN A  97      17.371  11.575  33.130  1.00  2.970          H  
ATOM   1520  N   GLY A  98      12.355  10.657  33.178  1.00  1.960          N  
ATOM   1521  CA  GLY A  98      11.014  11.201  33.241  1.00  2.200          C  
ATOM   1522  C   GLY A  98      10.838  12.288  32.188  1.00  1.850          C  
ATOM   1523  O   GLY A  98      11.784  12.997  31.842  1.00  2.080          O  
ATOM   1524  H   GLY A  98      13.002  10.802  33.944  1.00  2.350          H  
ATOM   1525 1HA  GLY A  98      10.289  10.403  33.076  1.00  2.640          H  
ATOM   1526 2HA  GLY A  98      10.830  11.611  34.233  1.00  2.640          H  
ATOM   1527  N   SER A  99       9.611  12.424  31.707  1.00  1.700          N  
ATOM   1528  CA  SER A  99       9.219  13.418  30.712  1.00  1.550          C  
ATOM   1529  C   SER A  99       7.929  14.098  31.151  1.00  1.410          C  
ATOM   1530  O   SER A  99       7.372  13.752  32.196  1.00  1.480          O  
ATOM   1531  CB  SER A  99       9.084  12.782  29.347  1.00  2.230          C  
ATOM   1532  OG  SER A  99      10.314  12.268  28.910  1.00  2.230          O  
ATOM   1533  H   SER A  99       8.909  11.793  32.057  1.00  2.040          H  
ATOM   1534  HA  SER A  99       9.998  14.178  30.650  1.00  1.860          H  
ATOM   1535 1HB  SER A  99       8.353  11.985  29.391  1.00  2.680          H  
ATOM   1536 2HB  SER A  99       8.729  13.529  28.644  1.00  2.680          H  
ATOM   1537  HG  SER A  99      10.500  11.510  29.477  1.00  2.680          H  
ATOM   1538  N   VAL A 100       7.477  15.091  30.386  1.00  1.330          N  
ATOM   1539  CA  VAL A 100       6.276  15.832  30.728  1.00  1.300          C  
ATOM   1540  C   VAL A 100       5.175  15.585  29.697  1.00  1.240          C  
ATOM   1541  O   VAL A 100       5.432  15.713  28.501  1.00  1.220          O  
ATOM   1542  CB  VAL A 100       6.636  17.338  30.776  1.00  1.830          C  
ATOM   1543  CG1 VAL A 100       5.426  18.207  31.070  1.00  1.830          C  
ATOM   1544  CG2 VAL A 100       7.709  17.547  31.836  1.00  1.830          C  
ATOM   1545  H   VAL A 100       7.977  15.360  29.520  1.00  1.600          H  
ATOM   1546  HA  VAL A 100       5.970  15.509  31.715  1.00  1.560          H  
ATOM   1547  HB  VAL A 100       7.020  17.640  29.798  1.00  2.200          H  
ATOM   1548 1HG1 VAL A 100       5.735  19.252  31.076  1.00  2.200          H  
ATOM   1549 2HG1 VAL A 100       4.665  18.068  30.297  1.00  2.200          H  
ATOM   1550 3HG1 VAL A 100       5.013  17.957  32.038  1.00  2.200          H  
ATOM   1551 1HG2 VAL A 100       7.988  18.598  31.863  1.00  2.200          H  
ATOM   1552 2HG2 VAL A 100       7.321  17.246  32.808  1.00  2.200          H  
ATOM   1553 3HG2 VAL A 100       8.584  16.950  31.597  1.00  2.200          H  
ATOM   1554  N   PRO A 101       3.946  15.220  30.094  1.00  1.320          N  
ATOM   1555  CA  PRO A 101       2.890  14.953  29.155  1.00  1.410          C  
ATOM   1556  C   PRO A 101       2.718  16.204  28.316  1.00  1.370          C  
ATOM   1557  O   PRO A 101       2.519  17.296  28.856  1.00  1.390          O  
ATOM   1558  CB  PRO A 101       1.696  14.640  30.069  1.00  2.110          C  
ATOM   1559  CG  PRO A 101       2.044  15.245  31.406  1.00  2.110          C  
ATOM   1560  CD  PRO A 101       3.556  15.156  31.502  1.00  2.110          C  
ATOM   1561  HA  PRO A 101       3.156  14.095  28.538  1.00  1.690          H  
ATOM   1562 1HB  PRO A 101       0.771  15.061  29.638  1.00  2.540          H  
ATOM   1563 2HB  PRO A 101       1.545  13.554  30.123  1.00  2.540          H  
ATOM   1564 1HG  PRO A 101       1.671  16.284  31.440  1.00  2.540          H  
ATOM   1565 2HG  PRO A 101       1.526  14.696  32.212  1.00  2.540          H  
ATOM   1566 1HD  PRO A 101       3.894  16.013  32.069  1.00  2.540          H  
ATOM   1567 2HD  PRO A 101       3.882  14.218  31.936  1.00  2.540          H  
ATOM   1568  N   GLY A 102       2.720  16.028  27.002  1.00  1.430          N  
ATOM   1569  CA  GLY A 102       2.630  17.133  26.059  1.00  1.500          C  
ATOM   1570  C   GLY A 102       3.945  17.325  25.287  1.00  1.370          C  
ATOM   1571  O   GLY A 102       3.961  17.954  24.225  1.00  1.460          O  
ATOM   1572  H   GLY A 102       2.840  15.077  26.637  1.00  1.720          H  
ATOM   1573 1HA  GLY A 102       1.820  16.940  25.356  1.00  1.800          H  
ATOM   1574 2HA  GLY A 102       2.384  18.049  26.592  1.00  1.800          H  
ATOM   1575  N   ASP A 103       5.062  16.788  25.810  1.00  1.240          N  
ATOM   1576  CA  ASP A 103       6.353  16.905  25.114  1.00  1.210          C  
ATOM   1577  C   ASP A 103       6.228  16.295  23.724  1.00  1.180          C  
ATOM   1578  O   ASP A 103       5.577  15.259  23.557  1.00  1.200          O  
ATOM   1579  CB  ASP A 103       7.484  16.200  25.892  1.00  1.710          C  
ATOM   1580  CG  ASP A 103       8.019  16.943  27.154  1.00  1.710          C  
ATOM   1581  OD1 ASP A 103       7.784  18.123  27.292  1.00  1.710          O  
ATOM   1582  OD2 ASP A 103       8.642  16.282  27.999  1.00  1.710          O  
ATOM   1583  H   ASP A 103       5.023  16.321  26.723  1.00  1.490          H  
ATOM   1584  HA  ASP A 103       6.603  17.961  25.009  1.00  1.450          H  
ATOM   1585 1HB  ASP A 103       7.124  15.258  26.225  1.00  2.050          H  
ATOM   1586 2HB  ASP A 103       8.320  16.007  25.217  1.00  2.050          H  
ATOM   1587  N   ARG A 104       6.840  16.940  22.720  1.00  1.300          N  
ATOM   1588  CA  ARG A 104       6.758  16.464  21.330  1.00  1.340          C  
ATOM   1589  C   ARG A 104       7.745  15.368  20.966  1.00  1.340          C  
ATOM   1590  O   ARG A 104       8.872  15.345  21.475  1.00  1.410          O  
ATOM   1591  CB  ARG A 104       6.994  17.601  20.338  1.00  1.860          C  
ATOM   1592  CG  ARG A 104       5.936  18.701  20.290  1.00  1.860          C  
ATOM   1593  CD  ARG A 104       6.242  19.676  19.192  1.00  1.860          C  
ATOM   1594  NE  ARG A 104       5.252  20.747  19.092  1.00  1.860          N  
ATOM   1595  CZ  ARG A 104       5.223  21.695  18.113  1.00  1.860          C  
ATOM   1596  NH1 ARG A 104       6.134  21.696  17.153  1.00  1.860          N  
ATOM   1597  NH2 ARG A 104       4.271  22.616  18.117  1.00  1.860          N  
ATOM   1598  H   ARG A 104       7.364  17.781  22.929  1.00  1.560          H  
ATOM   1599  HA  ARG A 104       5.749  16.075  21.168  1.00  1.610          H  
ATOM   1600 1HB  ARG A 104       7.951  18.074  20.560  1.00  2.230          H  
ATOM   1601 2HB  ARG A 104       7.067  17.180  19.333  1.00  2.230          H  
ATOM   1602 1HG  ARG A 104       4.957  18.254  20.098  1.00  2.230          H  
ATOM   1603 2HG  ARG A 104       5.912  19.234  21.241  1.00  2.230          H  
ATOM   1604 1HD  ARG A 104       7.217  20.128  19.378  1.00  2.230          H  
ATOM   1605 2HD  ARG A 104       6.262  19.140  18.242  1.00  2.230          H  
ATOM   1606  HE  ARG A 104       4.529  20.782  19.803  1.00  2.230          H  
ATOM   1607 1HH1 ARG A 104       6.855  20.994  17.134  1.00  2.230          H  
ATOM   1608 2HH1 ARG A 104       6.096  22.397  16.389  1.00  2.230          H  
ATOM   1609 1HH2 ARG A 104       3.572  22.618  18.845  1.00  2.230          H  
ATOM   1610 2HH2 ARG A 104       4.242  23.323  17.389  1.00  2.230          H  
ATOM   1611  N   ILE A 105       7.300  14.502  20.053  1.00  1.420          N  
ATOM   1612  CA  ILE A 105       8.082  13.430  19.456  1.00  1.510          C  
ATOM   1613  C   ILE A 105       8.079  13.496  17.922  1.00  1.530          C  
ATOM   1614  O   ILE A 105       7.045  13.669  17.253  1.00  1.680          O  
ATOM   1615  CB  ILE A 105       7.607  12.047  19.952  1.00  2.080          C  
ATOM   1616  CG1 ILE A 105       7.790  11.992  21.446  1.00  2.080          C  
ATOM   1617  CG2 ILE A 105       8.305  10.846  19.175  1.00  2.080          C  
ATOM   1618  CD1 ILE A 105       7.222  10.830  22.072  1.00  2.080          C  
ATOM   1619  H   ILE A 105       6.329  14.597  19.750  1.00  1.700          H  
ATOM   1620  HA  ILE A 105       9.113  13.550  19.780  1.00  1.810          H  
ATOM   1621  HB  ILE A 105       6.592  11.991  19.811  1.00  2.490          H  
ATOM   1622 1HG1 ILE A 105       8.820  12.030  21.660  1.00  2.490          H  
ATOM   1623 2HG1 ILE A 105       7.316  12.847  21.893  1.00  2.490          H  
ATOM   1624 1HG2 ILE A 105       7.927   9.894  19.515  1.00  2.490          H  
ATOM   1625 2HG2 ILE A 105       8.102  10.925  18.108  1.00  2.490          H  
ATOM   1626 3HG2 ILE A 105       9.378  10.877  19.332  1.00  2.490          H  
ATOM   1627 1HD1 ILE A 105       7.395  10.889  23.121  1.00  2.490          H  
ATOM   1628 2HD1 ILE A 105       6.160  10.772  21.882  1.00  2.490          H  
ATOM   1629 3HD1 ILE A 105       7.703   9.976  21.686  1.00  2.490          H  
ATOM   1630  N   THR A 106       9.288  13.416  17.386  1.00  1.500          N  
ATOM   1631  CA  THR A 106       9.591  13.423  15.957  1.00  1.580          C  
ATOM   1632  C   THR A 106      10.544  12.276  15.751  1.00  1.500          C  
ATOM   1633  O   THR A 106      10.956  11.674  16.740  1.00  1.530          O  
ATOM   1634  CB  THR A 106      10.229  14.742  15.488  1.00  2.180          C  
ATOM   1635  OG1 THR A 106      11.515  14.915  16.117  1.00  2.180          O  
ATOM   1636  CG2 THR A 106       9.335  15.926  15.840  1.00  2.180          C  
ATOM   1637  H   THR A 106      10.065  13.264  18.041  1.00  1.800          H  
ATOM   1638  HA  THR A 106       8.685  13.232  15.380  1.00  1.900          H  
ATOM   1639  HB  THR A 106      10.360  14.698  14.415  1.00  2.620          H  
ATOM   1640  HG1 THR A 106      12.147  14.268  15.774  1.00  2.620          H  
ATOM   1641 1HG2 THR A 106       9.798  16.846  15.489  1.00  2.620          H  
ATOM   1642 2HG2 THR A 106       8.361  15.803  15.358  1.00  2.620          H  
ATOM   1643 3HG2 THR A 106       9.201  15.981  16.917  1.00  2.620          H  
ATOM   1644  N   PHE A 107      10.891  11.911  14.523  1.00  1.600          N  
ATOM   1645  CA  PHE A 107      11.855  10.810  14.412  1.00  1.630          C  
ATOM   1646  C   PHE A 107      13.149  11.353  13.826  1.00  1.650          C  
ATOM   1647  O   PHE A 107      13.140  12.386  13.154  1.00  1.820          O  
ATOM   1648  CB  PHE A 107      11.324   9.620  13.575  1.00  2.270          C  
ATOM   1649  CG  PHE A 107      10.043   8.887  14.076  1.00  2.270          C  
ATOM   1650  CD1 PHE A 107       9.492   9.051  15.342  1.00  2.270          C  
ATOM   1651  CD2 PHE A 107       9.391   8.021  13.216  1.00  2.270          C  
ATOM   1652  CE1 PHE A 107       8.350   8.403  15.703  1.00  2.270          C  
ATOM   1653  CE2 PHE A 107       8.241   7.363  13.578  1.00  2.270          C  
ATOM   1654  CZ  PHE A 107       7.717   7.562  14.824  1.00  2.270          C  
ATOM   1655  H   PHE A 107      10.562  12.425  13.693  1.00  1.920          H  
ATOM   1656  HA  PHE A 107      12.102  10.444  15.398  1.00  1.960          H  
ATOM   1657 1HB  PHE A 107      11.122   9.948  12.599  1.00  2.720          H  
ATOM   1658 2HB  PHE A 107      12.121   8.875  13.487  1.00  2.720          H  
ATOM   1659  HD1 PHE A 107       9.952   9.689  16.060  1.00  2.720          H  
ATOM   1660  HD2 PHE A 107       9.797   7.872  12.232  1.00  2.720          H  
ATOM   1661  HE1 PHE A 107       7.948   8.553  16.697  1.00  2.720          H  
ATOM   1662  HE2 PHE A 107       7.748   6.689  12.876  1.00  2.720          H  
ATOM   1663  HZ  PHE A 107       6.809   7.045  15.126  1.00  2.720          H  
ATOM   1664  N   ASP A 108      14.274  10.706  14.112  1.00  1.660          N  
ATOM   1665  CA  ASP A 108      15.540  11.099  13.514  1.00  1.840          C  
ATOM   1666  C   ASP A 108      15.386  11.082  12.014  1.00  2.040          C  
ATOM   1667  O   ASP A 108      14.713  10.220  11.470  1.00  2.310          O  
ATOM   1668  CB  ASP A 108      16.709  10.238  13.936  1.00  2.500          C  
ATOM   1669  CG  ASP A 108      18.028  10.794  13.343  1.00  2.500          C  
ATOM   1670  OD1 ASP A 108      17.971  11.885  12.752  1.00  2.500          O  
ATOM   1671  OD2 ASP A 108      19.048  10.138  13.435  1.00  2.500          O  
ATOM   1672  H   ASP A 108      14.282   9.891  14.725  1.00  1.990          H  
ATOM   1673  HA  ASP A 108      15.765  12.121  13.823  1.00  2.210          H  
ATOM   1674 1HB  ASP A 108      16.785  10.244  15.029  1.00  3.000          H  
ATOM   1675 2HB  ASP A 108      16.528   9.226  13.644  1.00  3.000          H  
ATOM   1676  N   ALA A 109      15.850  12.143  11.386  1.00  2.520          N  
ATOM   1677  CA  ALA A 109      15.758  12.426   9.951  1.00  3.000          C  
ATOM   1678  C   ALA A 109      14.328  12.677   9.454  1.00  2.810          C  
ATOM   1679  O   ALA A 109      14.124  12.872   8.252  1.00  3.120          O  
ATOM   1680  CB  ALA A 109      16.337  11.268   9.147  1.00  4.010          C  
ATOM   1681  H   ALA A 109      16.448  12.729  11.972  1.00  3.020          H  
ATOM   1682  HA  ALA A 109      16.346  13.322   9.761  1.00  3.600          H  
ATOM   1683 1HB  ALA A 109      16.307  11.518   8.089  1.00  4.810          H  
ATOM   1684 2HB  ALA A 109      17.369  11.096   9.454  1.00  4.810          H  
ATOM   1685 3HB  ALA A 109      15.754  10.373   9.310  1.00  4.810          H  
ATOM   1686  N   PHE A 110      13.357  12.751  10.364  1.00  3.820          N  
ATOM   1687  CA  PHE A 110      11.969  13.016  10.022  1.00  3.640          C  
ATOM   1688  C   PHE A 110      11.349  14.063  10.971  1.00  3.570          C  
ATOM   1689  O   PHE A 110      10.396  13.731  11.698  1.00  3.650          O  
ATOM   1690  CB  PHE A 110      11.138  11.743  10.093  1.00  5.170          C  
ATOM   1691  CG  PHE A 110      11.634  10.581   9.254  1.00  5.170          C  
ATOM   1692  CD1 PHE A 110      12.382   9.583   9.843  1.00  5.170          C  
ATOM   1693  CD2 PHE A 110      11.374  10.481   7.901  1.00  5.170          C  
ATOM   1694  CE1 PHE A 110      12.877   8.524   9.128  1.00  5.170          C  
ATOM   1695  CE2 PHE A 110      11.867   9.410   7.169  1.00  5.170          C  
ATOM   1696  CZ  PHE A 110      12.623   8.434   7.794  1.00  5.170          C  
ATOM   1697  H   PHE A 110      13.573  12.608  11.354  1.00  4.580          H  
ATOM   1698  HA  PHE A 110      11.923  13.389   9.001  1.00  4.370          H  
ATOM   1699 1HB  PHE A 110      11.078  11.438  11.101  1.00  6.200          H  
ATOM   1700 2HB  PHE A 110      10.142  11.987   9.766  1.00  6.200          H  
ATOM   1701  HD1 PHE A 110      12.590   9.645  10.897  1.00  6.200          H  
ATOM   1702  HD2 PHE A 110      10.786  11.256   7.409  1.00  6.200          H  
ATOM   1703  HE1 PHE A 110      13.472   7.754   9.633  1.00  6.200          H  
ATOM   1704  HE2 PHE A 110      11.665   9.339   6.101  1.00  6.200          H  
ATOM   1705  HZ  PHE A 110      13.014   7.601   7.231  1.00  6.200          H  
ATOM   1706  N   PRO A 111      11.910  15.292  11.068  1.00  4.010          N  
ATOM   1707  CA  PRO A 111      11.435  16.373  11.914  1.00  4.280          C  
ATOM   1708  C   PRO A 111      10.094  16.786  11.365  1.00  4.140          C  
ATOM   1709  O   PRO A 111       9.886  16.658  10.160  1.00  4.440          O  
ATOM   1710  CB  PRO A 111      12.487  17.468  11.715  1.00  6.420          C  
ATOM   1711  CG  PRO A 111      13.082  17.177  10.349  1.00  6.420          C  
ATOM   1712  CD  PRO A 111      13.066  15.669  10.228  1.00  6.420          C  
ATOM   1713  HA  PRO A 111      11.375  16.050  12.958  1.00  5.140          H  
ATOM   1714 1HB  PRO A 111      12.009  18.458  11.769  1.00  7.700          H  
ATOM   1715 2HB  PRO A 111      13.229  17.422  12.525  1.00  7.700          H  
ATOM   1716 1HG  PRO A 111      12.475  17.659   9.565  1.00  7.700          H  
ATOM   1717 2HG  PRO A 111      14.094  17.600  10.273  1.00  7.700          H  
ATOM   1718 1HD  PRO A 111      12.921  15.384   9.180  1.00  7.700          H  
ATOM   1719 2HD  PRO A 111      13.999  15.279  10.648  1.00  7.700          H  
ATOM   1720  N   GLY A 112       9.198  17.306  12.191  1.00  4.350          N  
ATOM   1721  CA  GLY A 112       7.933  17.707  11.615  1.00  4.410          C  
ATOM   1722  C   GLY A 112       6.878  18.191  12.589  1.00  4.170          C  
ATOM   1723  O   GLY A 112       7.111  18.322  13.796  1.00  4.430          O  
ATOM   1724  H   GLY A 112       9.376  17.421  13.178  1.00  5.220          H  
ATOM   1725 1HA  GLY A 112       8.107  18.474  10.860  1.00  5.290          H  
ATOM   1726 2HA  GLY A 112       7.530  16.852  11.091  1.00  5.290          H  
ATOM   1727  N   GLU A 113       5.739  18.515  11.984  1.00  4.190          N  
ATOM   1728  CA  GLU A 113       4.523  19.027  12.609  1.00  4.360          C  
ATOM   1729  C   GLU A 113       3.344  18.388  11.884  1.00  4.020          C  
ATOM   1730  O   GLU A 113       3.416  18.216  10.671  1.00  3.860          O  
ATOM   1731  CB  GLU A 113       4.464  20.569  12.564  1.00  6.040          C  
ATOM   1732  CG  GLU A 113       5.473  21.259  13.478  1.00  6.040          C  
ATOM   1733  CD  GLU A 113       5.315  22.764  13.561  1.00  6.040          C  
ATOM   1734  OE1 GLU A 113       4.689  23.330  12.696  1.00  6.040          O  
ATOM   1735  OE2 GLU A 113       5.779  23.337  14.536  1.00  6.040          O  
ATOM   1736  H   GLU A 113       5.716  18.289  10.982  1.00  5.030          H  
ATOM   1737  HA  GLU A 113       4.522  18.708  13.650  1.00  5.230          H  
ATOM   1738 1HB  GLU A 113       4.681  20.896  11.547  1.00  7.240          H  
ATOM   1739 2HB  GLU A 113       3.474  20.935  12.803  1.00  7.240          H  
ATOM   1740 1HG  GLU A 113       5.374  20.834  14.475  1.00  7.240          H  
ATOM   1741 2HG  GLU A 113       6.475  21.034  13.122  1.00  7.240          H  
ATOM   1742  N   PRO A 114       2.224  18.108  12.550  1.00  4.120          N  
ATOM   1743  CA  PRO A 114       1.101  17.407  11.968  1.00  4.100          C  
ATOM   1744  C   PRO A 114       0.312  18.080  10.857  1.00  3.930          C  
ATOM   1745  O   PRO A 114       0.038  19.281  10.911  1.00  4.270          O  
ATOM   1746  CB  PRO A 114       0.153  17.271  13.159  1.00  6.150          C  
ATOM   1747  CG  PRO A 114       0.537  18.413  14.093  1.00  6.150          C  
ATOM   1748  CD  PRO A 114       2.035  18.539  13.943  1.00  6.150          C  
ATOM   1749  HA  PRO A 114       1.434  16.428  11.682  1.00  4.920          H  
ATOM   1750 1HB  PRO A 114      -0.889  17.360  12.796  1.00  7.380          H  
ATOM   1751 2HB  PRO A 114       0.244  16.269  13.580  1.00  7.380          H  
ATOM   1752 1HG  PRO A 114       0.016  19.331  13.766  1.00  7.380          H  
ATOM   1753 2HG  PRO A 114       0.206  18.222  15.123  1.00  7.380          H  
ATOM   1754 1HD  PRO A 114       2.316  19.577  14.101  1.00  7.380          H  
ATOM   1755 2HD  PRO A 114       2.562  17.858  14.632  1.00  7.380          H  
ATOM   1756  N   ASP A 115      -0.168  17.247   9.927  1.00  3.840          N  
ATOM   1757  CA  ASP A 115      -1.170  17.650   8.947  1.00  4.000          C  
ATOM   1758  C   ASP A 115      -2.455  17.841   9.712  1.00  4.120          C  
ATOM   1759  O   ASP A 115      -2.660  17.194  10.737  1.00  4.350          O  
ATOM   1760  CB  ASP A 115      -1.427  16.622   7.831  1.00  5.540          C  
ATOM   1761  CG  ASP A 115      -0.434  16.572   6.667  1.00  5.540          C  
ATOM   1762  OD1 ASP A 115      -0.463  15.585   5.981  1.00  5.540          O  
ATOM   1763  OD2 ASP A 115       0.290  17.525   6.429  1.00  5.540          O  
ATOM   1764  H   ASP A 115       0.184  16.287   9.927  1.00  4.610          H  
ATOM   1765  HA  ASP A 115      -0.879  18.601   8.501  1.00  4.800          H  
ATOM   1766 1HB  ASP A 115      -1.457  15.624   8.279  1.00  6.640          H  
ATOM   1767 2HB  ASP A 115      -2.417  16.794   7.412  1.00  6.640          H  
ATOM   1768  N   LYS A 116      -3.388  18.619   9.181  1.00  4.390          N  
ATOM   1769  CA  LYS A 116      -4.676  18.778   9.864  1.00  4.870          C  
ATOM   1770  C   LYS A 116      -5.406  17.438  10.096  1.00  4.870          C  
ATOM   1771  O   LYS A 116      -6.282  17.351  10.958  1.00  5.350          O  
ATOM   1772  CB  LYS A 116      -5.582  19.730   9.075  1.00  6.630          C  
ATOM   1773  CG  LYS A 116      -6.073  19.196   7.715  1.00  6.630          C  
ATOM   1774  CD  LYS A 116      -6.925  20.240   6.982  1.00  6.630          C  
ATOM   1775  CE  LYS A 116      -7.454  19.704   5.650  1.00  6.630          C  
ATOM   1776  NZ  LYS A 116      -8.260  20.726   4.918  1.00  6.630          N  
ATOM   1777  H   LYS A 116      -3.186  19.133   8.335  1.00  5.270          H  
ATOM   1778  HA  LYS A 116      -4.484  19.219  10.844  1.00  5.840          H  
ATOM   1779 1HB  LYS A 116      -6.463  19.961   9.674  1.00  7.950          H  
ATOM   1780 2HB  LYS A 116      -5.056  20.667   8.897  1.00  7.950          H  
ATOM   1781 1HG  LYS A 116      -5.223  18.921   7.094  1.00  7.950          H  
ATOM   1782 2HG  LYS A 116      -6.688  18.307   7.872  1.00  7.950          H  
ATOM   1783 1HD  LYS A 116      -7.770  20.520   7.612  1.00  7.950          H  
ATOM   1784 2HD  LYS A 116      -6.326  21.131   6.791  1.00  7.950          H  
ATOM   1785 1HE  LYS A 116      -6.613  19.406   5.027  1.00  7.950          H  
ATOM   1786 2HE  LYS A 116      -8.080  18.831   5.842  1.00  7.950          H  
ATOM   1787 1HZ  LYS A 116      -8.590  20.334   4.047  1.00  7.950          H  
ATOM   1788 2HZ  LYS A 116      -9.052  21.003   5.483  1.00  7.950          H  
ATOM   1789 3HZ  LYS A 116      -7.687  21.535   4.725  1.00  7.950          H  
ATOM   1790  N   GLU A 117      -5.072  16.415   9.304  1.00  4.610          N  
ATOM   1791  CA  GLU A 117      -5.668  15.095   9.416  1.00  4.860          C  
ATOM   1792  C   GLU A 117      -4.751  13.969   8.943  1.00  4.480          C  
ATOM   1793  O   GLU A 117      -4.170  14.048   7.859  1.00  4.520          O  
ATOM   1794  CB  GLU A 117      -6.967  15.049   8.592  1.00  6.700          C  
ATOM   1795  CG  GLU A 117      -7.685  13.690   8.577  1.00  6.700          C  
ATOM   1796  CD  GLU A 117      -8.998  13.717   7.848  1.00  6.700          C  
ATOM   1797  OE1 GLU A 117      -9.432  14.767   7.458  1.00  6.700          O  
ATOM   1798  OE2 GLU A 117      -9.588  12.675   7.696  1.00  6.700          O  
ATOM   1799  H   GLU A 117      -4.349  16.569   8.620  1.00  5.530          H  
ATOM   1800  HA  GLU A 117      -5.905  14.917  10.465  1.00  5.830          H  
ATOM   1801 1HB  GLU A 117      -7.664  15.791   8.979  1.00  8.040          H  
ATOM   1802 2HB  GLU A 117      -6.745  15.318   7.560  1.00  8.040          H  
ATOM   1803 1HG  GLU A 117      -7.052  12.966   8.076  1.00  8.040          H  
ATOM   1804 2HG  GLU A 117      -7.840  13.348   9.601  1.00  8.040          H  
ATOM   1805  N   LEU A 118      -4.689  12.887   9.723  1.00  4.460          N  
ATOM   1806  CA  LEU A 118      -4.017  11.661   9.298  1.00  4.400          C  
ATOM   1807  C   LEU A 118      -5.161  10.841   8.732  1.00  4.270          C  
ATOM   1808  O   LEU A 118      -6.150  10.585   9.410  1.00  4.650          O  
ATOM   1809  CB  LEU A 118      -3.260  10.973  10.457  1.00  6.180          C  
ATOM   1810  CG  LEU A 118      -2.534   9.582  10.175  1.00  6.180          C  
ATOM   1811  CD1 LEU A 118      -1.427   9.728   9.114  1.00  6.180          C  
ATOM   1812  CD2 LEU A 118      -1.899   9.089  11.506  1.00  6.180          C  
ATOM   1813  H   LEU A 118      -5.145  12.917  10.630  1.00  5.350          H  
ATOM   1814  HA  LEU A 118      -3.314  11.889   8.500  1.00  5.280          H  
ATOM   1815 1HB  LEU A 118      -2.510  11.656  10.807  1.00  7.420          H  
ATOM   1816 2HB  LEU A 118      -3.958  10.814  11.268  1.00  7.420          H  
ATOM   1817  HG  LEU A 118      -3.265   8.855   9.816  1.00  7.420          H  
ATOM   1818 1HD1 LEU A 118      -0.943   8.761   8.955  1.00  7.420          H  
ATOM   1819 2HD1 LEU A 118      -1.853  10.067   8.174  1.00  7.420          H  
ATOM   1820 3HD1 LEU A 118      -0.689  10.451   9.454  1.00  7.420          H  
ATOM   1821 1HD2 LEU A 118      -1.405   8.136  11.351  1.00  7.420          H  
ATOM   1822 2HD2 LEU A 118      -1.170   9.818  11.858  1.00  7.420          H  
ATOM   1823 3HD2 LEU A 118      -2.661   8.975  12.251  1.00  7.420          H  
ATOM   1824  N   ASN A 119      -5.082  10.515   7.457  1.00  4.180          N  
ATOM   1825  CA  ASN A 119      -6.199   9.885   6.768  1.00  4.310          C  
ATOM   1826  C   ASN A 119      -6.577   8.490   7.312  1.00  4.270          C  
ATOM   1827  O   ASN A 119      -5.751   7.582   7.242  1.00  4.260          O  
ATOM   1828  CB  ASN A 119      -5.871   9.780   5.285  1.00  5.980          C  
ATOM   1829  CG  ASN A 119      -7.037   9.333   4.440  1.00  5.980          C  
ATOM   1830  OD1 ASN A 119      -8.132   9.070   4.964  1.00  5.980          O  
ATOM   1831  ND2 ASN A 119      -6.818   9.264   3.143  1.00  5.980          N  
ATOM   1832  H   ASN A 119      -4.240  10.745   6.948  1.00  5.020          H  
ATOM   1833  HA  ASN A 119      -7.033  10.566   6.865  1.00  5.170          H  
ATOM   1834 1HB  ASN A 119      -5.529  10.750   4.924  1.00  7.180          H  
ATOM   1835 2HB  ASN A 119      -5.052   9.073   5.146  1.00  7.180          H  
ATOM   1836 1HD2 ASN A 119      -7.547   8.992   2.514  1.00  7.180          H  
ATOM   1837 2HD2 ASN A 119      -5.916   9.494   2.781  1.00  7.180          H  
ATOM   1838  N   PRO A 120      -7.795   8.284   7.895  1.00  4.600          N  
ATOM   1839  CA  PRO A 120      -8.293   7.010   8.415  1.00  4.910          C  
ATOM   1840  C   PRO A 120      -8.555   5.971   7.301  1.00  5.010          C  
ATOM   1841  O   PRO A 120      -8.733   4.777   7.583  1.00  5.200          O  
ATOM   1842  CB  PRO A 120      -9.584   7.414   9.142  1.00  7.370          C  
ATOM   1843  CG  PRO A 120     -10.042   8.676   8.462  1.00  7.370          C  
ATOM   1844  CD  PRO A 120      -8.779   9.405   8.064  1.00  7.370          C  
ATOM   1845  HA  PRO A 120      -7.556   6.616   9.128  1.00  5.890          H  
ATOM   1846 1HB  PRO A 120     -10.325   6.605   9.066  1.00  8.840          H  
ATOM   1847 2HB  PRO A 120      -9.378   7.564  10.216  1.00  8.840          H  
ATOM   1848 1HG  PRO A 120     -10.674   8.432   7.594  1.00  8.840          H  
ATOM   1849 2HG  PRO A 120     -10.664   9.267   9.145  1.00  8.840          H  
ATOM   1850 1HD  PRO A 120      -9.011   9.923   7.128  1.00  8.840          H  
ATOM   1851 2HD  PRO A 120      -8.468  10.107   8.857  1.00  8.840          H  
ATOM   1852  N   LYS A 121      -8.654   6.431   6.046  1.00  5.230          N  
ATOM   1853  CA  LYS A 121      -8.863   5.519   4.930  1.00  5.720          C  
ATOM   1854  C   LYS A 121      -7.482   5.004   4.620  1.00  5.280          C  
ATOM   1855  O   LYS A 121      -6.519   5.705   4.912  1.00  5.490          O  
ATOM   1856  CB  LYS A 121      -9.495   6.214   3.729  1.00  7.810          C  
ATOM   1857  CG  LYS A 121     -10.911   6.717   3.978  1.00  7.810          C  
ATOM   1858  CD  LYS A 121     -11.502   7.364   2.729  1.00  7.810          C  
ATOM   1859  CE  LYS A 121     -12.922   7.867   2.973  1.00  7.810          C  
ATOM   1860  NZ  LYS A 121     -13.500   8.512   1.757  1.00  7.810          N  
ATOM   1861  H   LYS A 121      -8.525   7.421   5.842  1.00  6.280          H  
ATOM   1862  HA  LYS A 121      -9.488   4.685   5.240  1.00  6.860          H  
ATOM   1863 1HB  LYS A 121      -8.880   7.057   3.433  1.00  9.370          H  
ATOM   1864 2HB  LYS A 121      -9.524   5.524   2.886  1.00  9.370          H  
ATOM   1865 1HG  LYS A 121     -11.540   5.884   4.291  1.00  9.370          H  
ATOM   1866 2HG  LYS A 121     -10.885   7.451   4.785  1.00  9.370          H  
ATOM   1867 1HD  LYS A 121     -10.875   8.206   2.430  1.00  9.370          H  
ATOM   1868 2HD  LYS A 121     -11.519   6.640   1.915  1.00  9.370          H  
ATOM   1869 1HE  LYS A 121     -13.553   7.028   3.260  1.00  9.370          H  
ATOM   1870 2HE  LYS A 121     -12.908   8.594   3.784  1.00  9.370          H  
ATOM   1871 1HZ  LYS A 121     -14.438   8.831   1.959  1.00  9.370          H  
ATOM   1872 2HZ  LYS A 121     -12.928   9.301   1.487  1.00  9.370          H  
ATOM   1873 3HZ  LYS A 121     -13.529   7.844   1.000  1.00  9.370          H  
ATOM   1874  N   LYS A 122      -7.353   3.784   4.077  1.00  5.030          N  
ATOM   1875  CA  LYS A 122      -6.055   3.143   3.753  1.00  4.950          C  
ATOM   1876  C   LYS A 122      -5.297   2.696   5.019  1.00  4.360          C  
ATOM   1877  O   LYS A 122      -4.852   1.546   5.112  1.00  4.450          O  
ATOM   1878  CB  LYS A 122      -5.141   4.052   2.915  1.00  6.960          C  
ATOM   1879  CG  LYS A 122      -5.652   4.349   1.519  1.00  6.960          C  
ATOM   1880  CD  LYS A 122      -4.677   5.245   0.762  1.00  6.960          C  
ATOM   1881  CE  LYS A 122      -5.177   5.551  -0.648  1.00  6.960          C  
ATOM   1882  NZ  LYS A 122      -4.245   6.453  -1.388  1.00  6.960          N  
ATOM   1883  H   LYS A 122      -8.196   3.265   3.879  1.00  6.040          H  
ATOM   1884  HA  LYS A 122      -6.260   2.247   3.166  1.00  5.940          H  
ATOM   1885 1HB  LYS A 122      -4.919   4.982   3.411  1.00  8.350          H  
ATOM   1886 2HB  LYS A 122      -4.185   3.546   2.790  1.00  8.350          H  
ATOM   1887 1HG  LYS A 122      -5.785   3.416   0.973  1.00  8.350          H  
ATOM   1888 2HG  LYS A 122      -6.616   4.851   1.592  1.00  8.350          H  
ATOM   1889 1HD  LYS A 122      -4.555   6.184   1.304  1.00  8.350          H  
ATOM   1890 2HD  LYS A 122      -3.707   4.755   0.697  1.00  8.350          H  
ATOM   1891 1HE  LYS A 122      -5.277   4.618  -1.201  1.00  8.350          H  
ATOM   1892 2HE  LYS A 122      -6.154   6.030  -0.583  1.00  8.350          H  
ATOM   1893 1HZ  LYS A 122      -4.611   6.631  -2.314  1.00  8.350          H  
ATOM   1894 2HZ  LYS A 122      -4.153   7.329  -0.891  1.00  8.350          H  
ATOM   1895 3HZ  LYS A 122      -3.339   6.015  -1.465  1.00  8.350          H  
ATOM   1896  N   LYS A 123      -5.199   3.604   5.988  1.00  4.120          N  
ATOM   1897  CA  LYS A 123      -4.527   3.421   7.254  1.00  4.040          C  
ATOM   1898  C   LYS A 123      -3.082   3.124   7.044  1.00  3.740          C  
ATOM   1899  O   LYS A 123      -2.569   2.104   7.487  1.00  3.730          O  
ATOM   1900  CB  LYS A 123      -5.184   2.340   8.112  1.00  5.690          C  
ATOM   1901  CG  LYS A 123      -6.593   2.668   8.513  1.00  5.690          C  
ATOM   1902  CD  LYS A 123      -7.179   1.615   9.429  1.00  5.690          C  
ATOM   1903  CE  LYS A 123      -8.468   2.101  10.108  1.00  5.690          C  
ATOM   1904  NZ  LYS A 123      -9.527   2.494   9.132  1.00  5.690          N  
ATOM   1905  H   LYS A 123      -5.591   4.512   5.775  1.00  4.940          H  
ATOM   1906  HA  LYS A 123      -4.593   4.361   7.802  1.00  4.850          H  
ATOM   1907 1HB  LYS A 123      -5.181   1.383   7.594  1.00  6.830          H  
ATOM   1908 2HB  LYS A 123      -4.609   2.209   9.029  1.00  6.830          H  
ATOM   1909 1HG  LYS A 123      -6.612   3.636   9.008  1.00  6.830          H  
ATOM   1910 2HG  LYS A 123      -7.192   2.732   7.609  1.00  6.830          H  
ATOM   1911 1HD  LYS A 123      -7.391   0.713   8.856  1.00  6.830          H  
ATOM   1912 2HD  LYS A 123      -6.448   1.364  10.200  1.00  6.830          H  
ATOM   1913 1HE  LYS A 123      -8.848   1.295  10.732  1.00  6.830          H  
ATOM   1914 2HE  LYS A 123      -8.237   2.958  10.741  1.00  6.830          H  
ATOM   1915 1HZ  LYS A 123     -10.349   2.794   9.629  1.00  6.830          H  
ATOM   1916 2HZ  LYS A 123      -9.188   3.287   8.538  1.00  6.830          H  
ATOM   1917 3HZ  LYS A 123      -9.759   1.709   8.545  1.00  6.830          H  
ATOM   1918  N   ILE A 124      -2.392   4.057   6.399  1.00  3.700          N  
ATOM   1919  CA  ILE A 124      -0.974   3.890   6.110  1.00  3.630          C  
ATOM   1920  C   ILE A 124      -0.172   3.735   7.411  1.00  3.270          C  
ATOM   1921  O   ILE A 124       0.879   3.091   7.437  1.00  3.140          O  
ATOM   1922  CB  ILE A 124      -0.475   5.039   5.215  1.00  5.110          C  
ATOM   1923  CG1 ILE A 124      -0.635   6.422   5.940  1.00  5.110          C  
ATOM   1924  CG2 ILE A 124      -1.242   4.970   3.872  1.00  5.110          C  
ATOM   1925  CD1 ILE A 124      -0.012   7.584   5.207  1.00  5.110          C  
ATOM   1926  H   ILE A 124      -2.886   4.876   6.074  1.00  4.440          H  
ATOM   1927  HA  ILE A 124      -0.853   2.982   5.533  1.00  4.360          H  
ATOM   1928  HB  ILE A 124       0.594   4.902   5.015  1.00  6.130          H  
ATOM   1929 1HG1 ILE A 124      -1.689   6.639   6.099  1.00  6.130          H  
ATOM   1930 2HG1 ILE A 124      -0.143   6.363   6.899  1.00  6.130          H  
ATOM   1931 1HG2 ILE A 124      -0.891   5.739   3.193  1.00  6.130          H  
ATOM   1932 2HG2 ILE A 124      -1.064   3.992   3.422  1.00  6.130          H  
ATOM   1933 3HG2 ILE A 124      -2.306   5.098   4.040  1.00  6.130          H  
ATOM   1934 1HD1 ILE A 124      -0.138   8.493   5.793  1.00  6.130          H  
ATOM   1935 2HD1 ILE A 124       1.040   7.386   5.058  1.00  6.130          H  
ATOM   1936 3HD1 ILE A 124      -0.483   7.719   4.240  1.00  6.130          H  
ATOM   1937  N   TRP A 125      -0.735   4.215   8.515  1.00  3.280          N  
ATOM   1938  CA  TRP A 125      -0.127   4.072   9.821  1.00  3.160          C  
ATOM   1939  C   TRP A 125      -0.021   2.610  10.282  1.00  3.000          C  
ATOM   1940  O   TRP A 125       0.703   2.315  11.233  1.00  2.910          O  
ATOM   1941  CB  TRP A 125      -0.838   4.975  10.840  1.00  4.470          C  
ATOM   1942  CG  TRP A 125      -2.283   4.713  11.012  1.00  4.470          C  
ATOM   1943  CD1 TRP A 125      -3.309   5.321  10.355  1.00  4.470          C  
ATOM   1944  CD2 TRP A 125      -2.889   3.794  11.930  1.00  4.470          C  
ATOM   1945  NE1 TRP A 125      -4.498   4.823  10.790  1.00  4.470          N  
ATOM   1946  CE2 TRP A 125      -4.263   3.889  11.752  1.00  4.470          C  
ATOM   1947  CE3 TRP A 125      -2.383   2.906  12.877  1.00  4.470          C  
ATOM   1948  CZ2 TRP A 125      -5.147   3.131  12.484  1.00  4.470          C  
ATOM   1949  CZ3 TRP A 125      -3.271   2.147  13.611  1.00  4.470          C  
ATOM   1950  CH2 TRP A 125      -4.621   2.258  13.418  1.00  4.470          C  
ATOM   1951  H   TRP A 125      -1.602   4.721   8.427  1.00  3.940          H  
ATOM   1952  HA  TRP A 125       0.886   4.405   9.721  1.00  3.790          H  
ATOM   1953 1HB  TRP A 125      -0.359   4.870  11.812  1.00  5.370          H  
ATOM   1954 2HB  TRP A 125      -0.720   6.008  10.531  1.00  5.370          H  
ATOM   1955  HD1 TRP A 125      -3.202   6.092   9.591  1.00  5.370          H  
ATOM   1956  HE1 TRP A 125      -5.414   5.104  10.463  1.00  5.370          H  
ATOM   1957  HE3 TRP A 125      -1.309   2.809  13.036  1.00  5.370          H  
ATOM   1958  HZ2 TRP A 125      -6.222   3.205  12.349  1.00  5.370          H  
ATOM   1959  HZ3 TRP A 125      -2.868   1.455  14.347  1.00  5.370          H  
ATOM   1960  HH2 TRP A 125      -5.293   1.642  14.012  1.00  5.370          H  
ATOM   1961  N   GLU A 126      -0.735   1.696   9.613  1.00  3.120          N  
ATOM   1962  CA  GLU A 126      -0.650   0.264   9.877  1.00  3.190          C  
ATOM   1963  C   GLU A 126       0.240  -0.417   8.821  1.00  3.040          C  
ATOM   1964  O   GLU A 126       0.567  -1.600   8.938  1.00  3.040          O  
ATOM   1965  CB  GLU A 126      -2.023  -0.428   9.830  1.00  4.440          C  
ATOM   1966  CG  GLU A 126      -3.026  -0.010  10.870  1.00  4.440          C  
ATOM   1967  CD  GLU A 126      -4.327  -0.805  10.791  1.00  4.440          C  
ATOM   1968  OE1 GLU A 126      -4.433  -1.655   9.935  1.00  4.440          O  
ATOM   1969  OE2 GLU A 126      -5.203  -0.567  11.589  1.00  4.440          O  
ATOM   1970  H   GLU A 126      -1.357   1.996   8.862  1.00  3.740          H  
ATOM   1971  HA  GLU A 126      -0.203   0.112  10.859  1.00  3.830          H  
ATOM   1972 1HB  GLU A 126      -2.478  -0.240   8.854  1.00  5.330          H  
ATOM   1973 2HB  GLU A 126      -1.886  -1.503   9.920  1.00  5.330          H  
ATOM   1974 1HG  GLU A 126      -2.586  -0.134  11.855  1.00  5.330          H  
ATOM   1975 2HG  GLU A 126      -3.244   1.042  10.722  1.00  5.330          H  
ATOM   1976  N   GLN A 127       0.584   0.312   7.753  1.00  3.100          N  
ATOM   1977  CA  GLN A 127       1.304  -0.248   6.613  1.00  3.250          C  
ATOM   1978  C   GLN A 127       2.798  -0.022   6.782  1.00  3.020          C  
ATOM   1979  O   GLN A 127       3.609  -0.806   6.304  1.00  3.210          O  
ATOM   1980  CB  GLN A 127       0.808   0.382   5.307  1.00  4.490          C  
ATOM   1981  CG  GLN A 127      -0.694   0.112   4.985  1.00  4.490          C  
ATOM   1982  CD  GLN A 127      -1.129   0.746   3.647  1.00  4.490          C  
ATOM   1983  OE1 GLN A 127      -0.264   0.905   2.756  1.00  4.490          O  
ATOM   1984  NE2 GLN A 127      -2.409   1.109   3.473  1.00  4.490          N  
ATOM   1985  H   GLN A 127       0.386   1.304   7.738  1.00  3.720          H  
ATOM   1986  HA  GLN A 127       1.121  -1.321   6.575  1.00  3.900          H  
ATOM   1987 1HB  GLN A 127       0.964   1.457   5.348  1.00  5.390          H  
ATOM   1988 2HB  GLN A 127       1.407   0.007   4.479  1.00  5.390          H  
ATOM   1989 1HG  GLN A 127      -0.851  -0.962   4.925  1.00  5.390          H  
ATOM   1990 2HG  GLN A 127      -1.309   0.533   5.782  1.00  5.390          H  
ATOM   1991 1HE2 GLN A 127      -2.686   1.506   2.603  1.00  5.390          H  
ATOM   1992 2HE2 GLN A 127      -3.133   0.980   4.197  1.00  5.390          H  
ATOM   1993  N   ILE A 128       3.132   1.039   7.519  1.00  2.580          N  
ATOM   1994  CA  ILE A 128       4.487   1.470   7.877  1.00  2.630          C  
ATOM   1995  C   ILE A 128       5.314   0.458   8.682  1.00  2.580          C  
ATOM   1996  O   ILE A 128       6.547   0.500   8.644  1.00  2.770          O  
ATOM   1997  CB  ILE A 128       4.426   2.797   8.667  1.00  3.660          C  
ATOM   1998  CG1 ILE A 128       5.881   3.429   8.788  1.00  3.660          C  
ATOM   1999  CG2 ILE A 128       3.732   2.584  10.016  1.00  3.660          C  
ATOM   2000  CD1 ILE A 128       5.936   4.848   9.332  1.00  3.660          C  
ATOM   2001  H   ILE A 128       2.356   1.646   7.784  1.00  3.100          H  
ATOM   2002  HA  ILE A 128       5.021   1.660   6.947  1.00  3.160          H  
ATOM   2003  HB  ILE A 128       3.824   3.498   8.092  1.00  4.390          H  
ATOM   2004 1HG1 ILE A 128       6.473   2.818   9.449  1.00  4.390          H  
ATOM   2005 2HG1 ILE A 128       6.351   3.423   7.803  1.00  4.390          H  
ATOM   2006 1HG2 ILE A 128       3.635   3.524  10.545  1.00  4.390          H  
ATOM   2007 2HG2 ILE A 128       2.749   2.181   9.837  1.00  4.390          H  
ATOM   2008 3HG2 ILE A 128       4.283   1.896  10.626  1.00  4.390          H  
ATOM   2009 1HD1 ILE A 128       6.960   5.181   9.387  1.00  4.390          H  
ATOM   2010 2HD1 ILE A 128       5.402   5.488   8.694  1.00  4.390          H  
ATOM   2011 3HD1 ILE A 128       5.510   4.884  10.325  1.00  4.390          H  
ATOM   2012  N   GLN A 129       4.636  -0.436   9.404  1.00  2.550          N  
ATOM   2013  CA  GLN A 129       5.271  -1.407  10.297  1.00  2.770          C  
ATOM   2014  C   GLN A 129       6.513  -2.163   9.789  1.00  2.700          C  
ATOM   2015  O   GLN A 129       7.460  -2.313  10.558  1.00  2.770          O  
ATOM   2016  CB  GLN A 129       4.237  -2.411  10.839  1.00  3.790          C  
ATOM   2017  CG  GLN A 129       4.869  -3.454  11.760  1.00  3.790          C  
ATOM   2018  CD  GLN A 129       3.894  -4.346  12.508  1.00  3.790          C  
ATOM   2019  OE1 GLN A 129       2.680  -4.415  12.252  1.00  3.790          O  
ATOM   2020  NE2 GLN A 129       4.451  -5.059  13.483  1.00  3.790          N  
ATOM   2021  H   GLN A 129       3.623  -0.406   9.339  1.00  3.060          H  
ATOM   2022  HA  GLN A 129       5.605  -0.844  11.169  1.00  3.320          H  
ATOM   2023 1HB  GLN A 129       3.481  -1.872  11.415  1.00  4.550          H  
ATOM   2024 2HB  GLN A 129       3.725  -2.920  10.030  1.00  4.550          H  
ATOM   2025 1HG  GLN A 129       5.493  -4.113  11.158  1.00  4.550          H  
ATOM   2026 2HG  GLN A 129       5.486  -2.943  12.485  1.00  4.550          H  
ATOM   2027 1HE2 GLN A 129       3.907  -5.678  14.051  1.00  4.550          H  
ATOM   2028 2HE2 GLN A 129       5.433  -4.976  13.660  1.00  4.550          H  
ATOM   2029  N   PRO A 130       6.623  -2.635   8.533  1.00  2.840          N  
ATOM   2030  CA  PRO A 130       7.779  -3.366   8.053  1.00  2.970          C  
ATOM   2031  C   PRO A 130       9.086  -2.578   8.192  1.00  2.840          C  
ATOM   2032  O   PRO A 130      10.153  -3.193   8.159  1.00  3.060          O  
ATOM   2033  CB  PRO A 130       7.427  -3.639   6.588  1.00  4.460          C  
ATOM   2034  CG  PRO A 130       5.922  -3.610   6.564  1.00  4.460          C  
ATOM   2035  CD  PRO A 130       5.564  -2.532   7.541  1.00  4.460          C  
ATOM   2036  HA  PRO A 130       7.850  -4.310   8.611  1.00  3.560          H  
ATOM   2037 1HB  PRO A 130       7.882  -2.861   5.949  1.00  5.350          H  
ATOM   2038 2HB  PRO A 130       7.849  -4.604   6.274  1.00  5.350          H  
ATOM   2039 1HG  PRO A 130       5.555  -3.386   5.549  1.00  5.350          H  
ATOM   2040 2HG  PRO A 130       5.511  -4.590   6.844  1.00  5.350          H  
ATOM   2041 1HD  PRO A 130       5.676  -1.595   7.008  1.00  5.350          H  
ATOM   2042 2HD  PRO A 130       4.563  -2.688   7.940  1.00  5.350          H  
ATOM   2043  N   ASP A 131       9.030  -1.234   8.344  1.00  2.260          N  
ATOM   2044  CA  ASP A 131      10.279  -0.500   8.487  1.00  2.270          C  
ATOM   2045  C   ASP A 131      10.360   0.239   9.819  1.00  2.230          C  
ATOM   2046  O   ASP A 131      11.092   1.237   9.946  1.00  2.310          O  
ATOM   2047  CB  ASP A 131      10.394   0.561   7.386  1.00  3.170          C  
ATOM   2048  CG  ASP A 131      10.581   0.034   5.962  1.00  3.170          C  
ATOM   2049  OD1 ASP A 131      11.351  -0.859   5.752  1.00  3.170          O  
ATOM   2050  OD2 ASP A 131       9.958   0.591   5.069  1.00  3.170          O  
ATOM   2051  H   ASP A 131       8.144  -0.720   8.387  1.00  2.710          H  
ATOM   2052  HA  ASP A 131      11.114  -1.196   8.424  1.00  2.720          H  
ATOM   2053 1HB  ASP A 131       9.490   1.173   7.408  1.00  3.810          H  
ATOM   2054 2HB  ASP A 131      11.223   1.214   7.615  1.00  3.810          H  
ATOM   2055  N   LEU A 132       9.737  -0.333  10.849  1.00  2.180          N  
ATOM   2056  CA  LEU A 132       9.831   0.208  12.198  1.00  2.100          C  
ATOM   2057  C   LEU A 132      10.363  -0.891  13.094  1.00  2.090          C  
ATOM   2058  O   LEU A 132       9.817  -2.001  13.108  1.00  2.260          O  
ATOM   2059  CB  LEU A 132       8.486   0.671  12.741  1.00  2.970          C  
ATOM   2060  CG  LEU A 132       7.693   1.721  11.987  1.00  2.970          C  
ATOM   2061  CD1 LEU A 132       6.355   1.887  12.679  1.00  2.970          C  
ATOM   2062  CD2 LEU A 132       8.430   3.025  11.976  1.00  2.970          C  
ATOM   2063  H   LEU A 132       9.137  -1.152  10.686  1.00  2.620          H  
ATOM   2064  HA  LEU A 132      10.540   1.027  12.215  1.00  2.520          H  
ATOM   2065 1HB  LEU A 132       7.846  -0.199  12.903  1.00  3.570          H  
ATOM   2066 2HB  LEU A 132       8.721   1.132  13.680  1.00  3.570          H  
ATOM   2067  HG  LEU A 132       7.525   1.383  10.965  1.00  3.570          H  
ATOM   2068 1HD1 LEU A 132       5.771   2.630  12.156  1.00  3.570          H  
ATOM   2069 2HD1 LEU A 132       5.820   0.937  12.687  1.00  3.570          H  
ATOM   2070 3HD1 LEU A 132       6.514   2.213  13.703  1.00  3.570          H  
ATOM   2071 1HD2 LEU A 132       7.858   3.775  11.439  1.00  3.570          H  
ATOM   2072 2HD2 LEU A 132       8.594   3.360  12.988  1.00  3.570          H  
ATOM   2073 3HD2 LEU A 132       9.370   2.878  11.495  1.00  3.570          H  
ATOM   2074  N   HIS A 133      11.401  -0.597  13.859  1.00  1.960          N  
ATOM   2075  CA  HIS A 133      11.998  -1.633  14.697  1.00  1.990          C  
ATOM   2076  C   HIS A 133      12.766  -1.050  15.855  1.00  1.810          C  
ATOM   2077  O   HIS A 133      12.849   0.156  15.990  1.00  1.750          O  
ATOM   2078  CB  HIS A 133      12.924  -2.526  13.845  1.00  2.770          C  
ATOM   2079  CG  HIS A 133      14.171  -1.840  13.335  1.00  2.770          C  
ATOM   2080  ND1 HIS A 133      15.351  -1.828  14.058  1.00  2.770          N  
ATOM   2081  CD2 HIS A 133      14.412  -1.129  12.208  1.00  2.770          C  
ATOM   2082  CE1 HIS A 133      16.272  -1.159  13.399  1.00  2.770          C  
ATOM   2083  NE2 HIS A 133      15.736  -0.710  12.265  1.00  2.770          N  
ATOM   2084  H   HIS A 133      11.772   0.361  13.836  1.00  2.350          H  
ATOM   2085  HA  HIS A 133      11.217  -2.236  15.120  1.00  2.390          H  
ATOM   2086 1HB  HIS A 133      13.241  -3.384  14.435  1.00  3.330          H  
ATOM   2087 2HB  HIS A 133      12.371  -2.910  12.992  1.00  3.330          H  
ATOM   2088  HD1 HIS A 133      15.500  -2.292  14.964  1.00  3.330          H  
ATOM   2089  HD2 HIS A 133      13.785  -0.861  11.356  1.00  3.330          H  
ATOM   2090  HE1 HIS A 133      17.272  -1.047  13.819  1.00  3.330          H  
ATOM   2091  N   THR A 134      13.287  -1.883  16.741  1.00  1.790          N  
ATOM   2092  CA  THR A 134      14.139  -1.358  17.785  1.00  1.700          C  
ATOM   2093  C   THR A 134      15.581  -1.758  17.522  1.00  1.780          C  
ATOM   2094  O   THR A 134      15.871  -2.697  16.772  1.00  2.000          O  
ATOM   2095  CB  THR A 134      13.734  -1.822  19.213  1.00  2.420          C  
ATOM   2096  OG1 THR A 134      13.848  -3.238  19.341  1.00  2.420          O  
ATOM   2097  CG2 THR A 134      12.337  -1.440  19.538  1.00  2.420          C  
ATOM   2098  H   THR A 134      13.121  -2.877  16.661  1.00  2.150          H  
ATOM   2099  HA  THR A 134      14.091  -0.281  17.757  1.00  2.040          H  
ATOM   2100  HB  THR A 134      14.396  -1.360  19.917  1.00  2.900          H  
ATOM   2101  HG1 THR A 134      13.654  -3.494  20.284  1.00  2.900          H  
ATOM   2102 1HG2 THR A 134      12.102  -1.772  20.551  1.00  2.900          H  
ATOM   2103 2HG2 THR A 134      12.241  -0.369  19.485  1.00  2.900          H  
ATOM   2104 3HG2 THR A 134      11.664  -1.919  18.831  1.00  2.900          H  
ATOM   2105  N   ASN A 135      16.480  -1.029  18.158  1.00  1.680          N  
ATOM   2106  CA  ASN A 135      17.917  -1.252  18.172  1.00  1.790          C  
ATOM   2107  C   ASN A 135      18.291  -2.207  19.317  1.00  1.850          C  
ATOM   2108  O   ASN A 135      17.423  -2.644  20.082  1.00  1.800          O  
ATOM   2109  CB  ASN A 135      18.610   0.108  18.288  1.00  2.460          C  
ATOM   2110  CG  ASN A 135      20.013   0.168  17.727  1.00  2.460          C  
ATOM   2111  OD1 ASN A 135      20.752  -0.824  17.748  1.00  2.460          O  
ATOM   2112  ND2 ASN A 135      20.390   1.318  17.230  1.00  2.460          N  
ATOM   2113  H   ASN A 135      16.119  -0.209  18.651  1.00  2.020          H  
ATOM   2114  HA  ASN A 135      18.209  -1.731  17.236  1.00  2.150          H  
ATOM   2115 1HB  ASN A 135      17.999   0.859  17.780  1.00  2.950          H  
ATOM   2116 2HB  ASN A 135      18.649   0.395  19.341  1.00  2.950          H  
ATOM   2117 1HD2 ASN A 135      21.310   1.421  16.843  1.00  2.950          H  
ATOM   2118 2HD2 ASN A 135      19.766   2.100  17.238  1.00  2.950          H  
ATOM   2119  N   ASP A 136      19.583  -2.513  19.472  1.00  2.030          N  
ATOM   2120  CA  ASP A 136      20.087  -3.387  20.552  1.00  2.160          C  
ATOM   2121  C   ASP A 136      19.728  -2.831  21.933  1.00  2.090          C  
ATOM   2122  O   ASP A 136      19.642  -3.558  22.923  1.00  2.190          O  
ATOM   2123  CB  ASP A 136      21.620  -3.502  20.511  1.00  2.970          C  
ATOM   2124  CG  ASP A 136      22.247  -4.372  19.397  1.00  2.970          C  
ATOM   2125  OD1 ASP A 136      21.590  -5.189  18.787  1.00  2.970          O  
ATOM   2126  OD2 ASP A 136      23.423  -4.192  19.180  1.00  2.970          O  
ATOM   2127  H   ASP A 136      20.243  -2.142  18.791  1.00  2.440          H  
ATOM   2128  HA  ASP A 136      19.642  -4.374  20.440  1.00  2.590          H  
ATOM   2129 1HB  ASP A 136      22.037  -2.497  20.417  1.00  3.570          H  
ATOM   2130 2HB  ASP A 136      21.963  -3.890  21.469  1.00  3.570          H  
ATOM   2131  N   GLU A 137      19.563  -1.515  21.983  1.00  2.000          N  
ATOM   2132  CA  GLU A 137      19.263  -0.720  23.171  1.00  1.990          C  
ATOM   2133  C   GLU A 137      17.766  -0.581  23.471  1.00  1.810          C  
ATOM   2134  O   GLU A 137      17.386   0.158  24.376  1.00  1.830          O  
ATOM   2135  CB  GLU A 137      19.863   0.677  23.004  1.00  2.790          C  
ATOM   2136  CG  GLU A 137      21.380   0.713  22.923  1.00  2.790          C  
ATOM   2137  CD  GLU A 137      21.923   2.107  22.717  1.00  2.790          C  
ATOM   2138  OE1 GLU A 137      21.138   3.017  22.586  1.00  2.790          O  
ATOM   2139  OE2 GLU A 137      23.121   2.259  22.692  1.00  2.790          O  
ATOM   2140  H   GLU A 137      19.672  -1.025  21.107  1.00  2.400          H  
ATOM   2141  HA  GLU A 137      19.732  -1.208  24.027  1.00  2.390          H  
ATOM   2142 1HB  GLU A 137      19.471   1.128  22.091  1.00  3.350          H  
ATOM   2143 2HB  GLU A 137      19.558   1.308  23.839  1.00  3.350          H  
ATOM   2144 1HG  GLU A 137      21.790   0.305  23.845  1.00  3.350          H  
ATOM   2145 2HG  GLU A 137      21.707   0.076  22.101  1.00  3.350          H  
ATOM   2146  N   CYS A 138      16.919  -1.248  22.676  1.00  1.710          N  
ATOM   2147  CA  CYS A 138      15.443  -1.219  22.739  1.00  1.610          C  
ATOM   2148  C   CYS A 138      14.873   0.105  22.272  1.00  1.470          C  
ATOM   2149  O   CYS A 138      13.671   0.359  22.379  1.00  1.580          O  
ATOM   2150  CB  CYS A 138      14.926  -1.422  24.166  1.00  2.290          C  
ATOM   2151  SG  CYS A 138      15.448  -2.896  24.988  1.00  2.290          S  
ATOM   2152  H   CYS A 138      17.319  -1.822  21.932  1.00  2.050          H  
ATOM   2153  HA  CYS A 138      15.047  -2.000  22.105  1.00  1.930          H  
ATOM   2154 1HB  CYS A 138      15.168  -0.576  24.796  1.00  2.750          H  
ATOM   2155 2HB  CYS A 138      13.858  -1.462  24.123  1.00  2.750          H  
ATOM   2156  HG  CYS A 138      14.845  -2.595  26.157  1.00  2.750          H  
ATOM   2157  N   VAL A 139      15.711   0.898  21.631  1.00  1.380          N  
ATOM   2158  CA  VAL A 139      15.300   2.177  21.090  1.00  1.310          C  
ATOM   2159  C   VAL A 139      14.657   2.020  19.732  1.00  1.280          C  
ATOM   2160  O   VAL A 139      15.249   1.431  18.831  1.00  1.290          O  
ATOM   2161  CB  VAL A 139      16.520   3.102  21.008  1.00  1.860          C  
ATOM   2162  CG1 VAL A 139      16.132   4.428  20.381  1.00  1.860          C  
ATOM   2163  CG2 VAL A 139      17.071   3.293  22.416  1.00  1.860          C  
ATOM   2164  H   VAL A 139      16.678   0.612  21.599  1.00  1.660          H  
ATOM   2165  HA  VAL A 139      14.576   2.627  21.762  1.00  1.570          H  
ATOM   2166  HB  VAL A 139      17.283   2.646  20.380  1.00  2.230          H  
ATOM   2167 1HG1 VAL A 139      17.001   5.080  20.339  1.00  2.230          H  
ATOM   2168 2HG1 VAL A 139      15.748   4.282  19.370  1.00  2.230          H  
ATOM   2169 3HG1 VAL A 139      15.358   4.883  20.993  1.00  2.230          H  
ATOM   2170 1HG2 VAL A 139      17.952   3.937  22.380  1.00  2.230          H  
ATOM   2171 2HG2 VAL A 139      16.318   3.746  23.035  1.00  2.230          H  
ATOM   2172 3HG2 VAL A 139      17.350   2.340  22.843  1.00  2.230          H  
ATOM   2173  N   ALA A 140      13.423   2.508  19.615  1.00  1.340          N  
ATOM   2174  CA  ALA A 140      12.628   2.437  18.390  1.00  1.400          C  
ATOM   2175  C   ALA A 140      13.258   3.288  17.300  1.00  1.310          C  
ATOM   2176  O   ALA A 140      13.717   4.389  17.601  1.00  1.320          O  
ATOM   2177  CB  ALA A 140      11.215   2.889  18.685  1.00  1.940          C  
ATOM   2178  H   ALA A 140      13.040   3.000  20.425  1.00  1.610          H  
ATOM   2179  HA  ALA A 140      12.605   1.414  18.046  1.00  1.680          H  
ATOM   2180 1HB  ALA A 140      10.625   2.824  17.784  1.00  2.320          H  
ATOM   2181 2HB  ALA A 140      10.791   2.253  19.450  1.00  2.320          H  
ATOM   2182 3HB  ALA A 140      11.238   3.914  19.036  1.00  2.320          H  
ATOM   2183  N   THR A 141      13.235   2.797  16.052  1.00  1.330          N  
ATOM   2184  CA  THR A 141      13.747   3.454  14.853  1.00  1.330          C  
ATOM   2185  C   THR A 141      12.759   3.381  13.678  1.00  1.480          C  
ATOM   2186  O   THR A 141      11.905   2.485  13.602  1.00  1.670          O  
ATOM   2187  CB  THR A 141      15.023   2.739  14.345  1.00  1.860          C  
ATOM   2188  OG1 THR A 141      14.654   1.448  13.887  1.00  1.860          O  
ATOM   2189  CG2 THR A 141      16.056   2.567  15.449  1.00  1.860          C  
ATOM   2190  H   THR A 141      12.873   1.868  15.922  1.00  1.600          H  
ATOM   2191  HA  THR A 141      13.936   4.495  15.076  1.00  1.600          H  
ATOM   2192  HB  THR A 141      15.441   3.297  13.534  1.00  2.230          H  
ATOM   2193  HG1 THR A 141      15.412   0.996  13.484  1.00  2.230          H  
ATOM   2194 1HG2 THR A 141      16.920   2.047  15.043  1.00  2.230          H  
ATOM   2195 2HG2 THR A 141      16.366   3.519  15.827  1.00  2.230          H  
ATOM   2196 3HG2 THR A 141      15.634   1.978  16.261  1.00  2.230          H  
ATOM   2197  N   TYR A 142      12.948   4.280  12.705  1.00  1.470          N  
ATOM   2198  CA  TYR A 142      12.211   4.283  11.428  1.00  1.650          C  
ATOM   2199  C   TYR A 142      13.228   4.386  10.304  1.00  1.790          C  
ATOM   2200  O   TYR A 142      14.027   5.313  10.282  1.00  1.780          O  
ATOM   2201  CB  TYR A 142      11.183   5.421  11.365  1.00  2.240          C  
ATOM   2202  CG  TYR A 142      10.427   5.547  10.015  1.00  2.240          C  
ATOM   2203  CD1 TYR A 142      10.063   4.436   9.256  1.00  2.240          C  
ATOM   2204  CD2 TYR A 142      10.098   6.786   9.552  1.00  2.240          C  
ATOM   2205  CE1 TYR A 142       9.409   4.590   8.069  1.00  2.240          C  
ATOM   2206  CE2 TYR A 142       9.436   6.940   8.368  1.00  2.240          C  
ATOM   2207  CZ  TYR A 142       9.099   5.856   7.624  1.00  2.240          C  
ATOM   2208  OH  TYR A 142       8.440   6.022   6.441  1.00  2.240          O  
ATOM   2209  H   TYR A 142      13.648   5.002  12.878  1.00  1.760          H  
ATOM   2210  HA  TYR A 142      11.695   3.330  11.322  1.00  1.980          H  
ATOM   2211 1HB  TYR A 142      10.448   5.289  12.151  1.00  2.690          H  
ATOM   2212 2HB  TYR A 142      11.693   6.368  11.555  1.00  2.690          H  
ATOM   2213  HD1 TYR A 142      10.295   3.445   9.581  1.00  2.690          H  
ATOM   2214  HD2 TYR A 142      10.361   7.663  10.126  1.00  2.690          H  
ATOM   2215  HE1 TYR A 142       9.133   3.715   7.484  1.00  2.690          H  
ATOM   2216  HE2 TYR A 142       9.186   7.938   8.013  1.00  2.690          H  
ATOM   2217  HH  TYR A 142       8.033   6.904   6.420  1.00  2.690          H  
ATOM   2218  N   LYS A 143      13.252   3.393   9.409  1.00  2.000          N  
ATOM   2219  CA  LYS A 143      14.259   3.342   8.338  1.00  2.240          C  
ATOM   2220  C   LYS A 143      15.678   3.339   8.916  1.00  2.150          C  
ATOM   2221  O   LYS A 143      16.593   3.930   8.344  1.00  2.290          O  
ATOM   2222  CB  LYS A 143      14.168   4.521   7.344  1.00  3.040          C  
ATOM   2223  CG  LYS A 143      12.865   4.729   6.576  1.00  3.040          C  
ATOM   2224  CD  LYS A 143      12.578   3.590   5.586  1.00  3.040          C  
ATOM   2225  CE  LYS A 143      11.378   3.918   4.687  1.00  3.040          C  
ATOM   2226  NZ  LYS A 143      11.039   2.801   3.744  1.00  3.040          N  
ATOM   2227  H   LYS A 143      12.553   2.643   9.489  1.00  2.400          H  
ATOM   2228  HA  LYS A 143      14.130   2.410   7.789  1.00  2.690          H  
ATOM   2229 1HB  LYS A 143      14.388   5.453   7.860  1.00  3.650          H  
ATOM   2230 2HB  LYS A 143      14.945   4.397   6.592  1.00  3.650          H  
ATOM   2231 1HG  LYS A 143      12.064   4.809   7.280  1.00  3.650          H  
ATOM   2232 2HG  LYS A 143      12.923   5.658   6.018  1.00  3.650          H  
ATOM   2233 1HD  LYS A 143      13.454   3.415   4.962  1.00  3.650          H  
ATOM   2234 2HD  LYS A 143      12.357   2.680   6.128  1.00  3.650          H  
ATOM   2235 1HE  LYS A 143      10.509   4.132   5.302  1.00  3.650          H  
ATOM   2236 2HE  LYS A 143      11.623   4.803   4.103  1.00  3.650          H  
ATOM   2237 1HZ  LYS A 143      10.261   3.069   3.172  1.00  3.650          H  
ATOM   2238 2HZ  LYS A 143      11.826   2.587   3.156  1.00  3.650          H  
ATOM   2239 3HZ  LYS A 143      10.769   1.957   4.269  1.00  3.650          H  
ATOM   2240  N   GLY A 144      15.856   2.673  10.052  1.00  2.010          N  
ATOM   2241  CA  GLY A 144      17.155   2.546  10.696  1.00  2.000          C  
ATOM   2242  C   GLY A 144      17.572   3.702  11.612  1.00  1.760          C  
ATOM   2243  O   GLY A 144      18.610   3.602  12.272  1.00  1.820          O  
ATOM   2244  H   GLY A 144      15.063   2.201  10.467  1.00  2.410          H  
ATOM   2245 1HA  GLY A 144      17.160   1.622  11.275  1.00  2.400          H  
ATOM   2246 2HA  GLY A 144      17.912   2.421   9.924  1.00  2.400          H  
ATOM   2247  N   VAL A 145      16.783   4.779  11.704  1.00  1.590          N  
ATOM   2248  CA  VAL A 145      17.201   5.882  12.568  1.00  1.460          C  
ATOM   2249  C   VAL A 145      16.197   6.087  13.743  1.00  1.220          C  
ATOM   2250  O   VAL A 145      14.986   6.062  13.525  1.00  1.160          O  
ATOM   2251  CB  VAL A 145      17.434   7.161  11.736  1.00  2.100          C  
ATOM   2252  CG1 VAL A 145      18.575   6.939  10.776  1.00  2.100          C  
ATOM   2253  CG2 VAL A 145      16.204   7.538  10.965  1.00  2.100          C  
ATOM   2254  H   VAL A 145      15.930   4.847  11.137  1.00  1.910          H  
ATOM   2255  HA  VAL A 145      18.177   5.625  12.933  1.00  1.750          H  
ATOM   2256  HB  VAL A 145      17.729   7.955  12.389  1.00  2.520          H  
ATOM   2257 1HG1 VAL A 145      18.752   7.854  10.212  1.00  2.520          H  
ATOM   2258 2HG1 VAL A 145      19.471   6.676  11.337  1.00  2.520          H  
ATOM   2259 3HG1 VAL A 145      18.324   6.130  10.090  1.00  2.520          H  
ATOM   2260 1HG2 VAL A 145      16.404   8.435  10.399  1.00  2.520          H  
ATOM   2261 2HG2 VAL A 145      15.945   6.740  10.284  1.00  2.520          H  
ATOM   2262 3HG2 VAL A 145      15.372   7.721  11.641  1.00  2.520          H  
ATOM   2263  N   PRO A 146      16.663   6.314  14.995  1.00  1.180          N  
ATOM   2264  CA  PRO A 146      15.867   6.418  16.228  1.00  1.090          C  
ATOM   2265  C   PRO A 146      14.752   7.448  16.281  1.00  1.050          C  
ATOM   2266  O   PRO A 146      14.886   8.536  15.734  1.00  1.120          O  
ATOM   2267  CB  PRO A 146      16.920   6.846  17.259  1.00  1.640          C  
ATOM   2268  CG  PRO A 146      18.217   6.321  16.747  1.00  1.640          C  
ATOM   2269  CD  PRO A 146      18.132   6.444  15.244  1.00  1.640          C  
ATOM   2270  HA  PRO A 146      15.488   5.438  16.497  1.00  1.310          H  
ATOM   2271 1HB  PRO A 146      16.908   7.945  17.365  1.00  1.960          H  
ATOM   2272 2HB  PRO A 146      16.650   6.440  18.241  1.00  1.960          H  
ATOM   2273 1HG  PRO A 146      19.051   6.906  17.170  1.00  1.960          H  
ATOM   2274 2HG  PRO A 146      18.355   5.279  17.078  1.00  1.960          H  
ATOM   2275 1HD  PRO A 146      18.519   7.418  14.880  1.00  1.960          H  
ATOM   2276 2HD  PRO A 146      18.709   5.589  14.884  1.00  1.960          H  
ATOM   2277  N   PHE A 147      13.681   7.085  16.988  1.00  1.090          N  
ATOM   2278  CA  PHE A 147      12.542   7.954  17.278  1.00  1.210          C  
ATOM   2279  C   PHE A 147      13.059   8.866  18.392  1.00  1.240          C  
ATOM   2280  O   PHE A 147      13.702   8.348  19.314  1.00  1.430          O  
ATOM   2281  CB  PHE A 147      11.388   7.175  17.897  1.00  1.650          C  
ATOM   2282  CG  PHE A 147      10.550   6.185  17.115  1.00  1.650          C  
ATOM   2283  CD1 PHE A 147      10.893   5.660  15.884  1.00  1.650          C  
ATOM   2284  CD2 PHE A 147       9.352   5.754  17.706  1.00  1.650          C  
ATOM   2285  CE1 PHE A 147      10.052   4.734  15.273  1.00  1.650          C  
ATOM   2286  CE2 PHE A 147       8.534   4.839  17.093  1.00  1.650          C  
ATOM   2287  CZ  PHE A 147       8.887   4.327  15.876  1.00  1.650          C  
ATOM   2288  H   PHE A 147      13.674   6.140  17.365  1.00  1.310          H  
ATOM   2289  HA  PHE A 147      12.248   8.519  16.404  1.00  1.450          H  
ATOM   2290 1HB  PHE A 147      11.832   6.620  18.690  1.00  1.980          H  
ATOM   2291 2HB  PHE A 147      10.710   7.891  18.332  1.00  1.980          H  
ATOM   2292  HD1 PHE A 147      11.813   5.968  15.393  1.00  1.980          H  
ATOM   2293  HD2 PHE A 147       9.070   6.155  18.678  1.00  1.980          H  
ATOM   2294  HE1 PHE A 147      10.314   4.323  14.313  1.00  1.980          H  
ATOM   2295  HE2 PHE A 147       7.609   4.519  17.575  1.00  1.980          H  
ATOM   2296  HZ  PHE A 147       8.243   3.601  15.385  1.00  1.980          H  
ATOM   2297  N   GLU A 148      12.737  10.167  18.403  1.00  1.220          N  
ATOM   2298  CA  GLU A 148      13.257  11.024  19.478  1.00  1.280          C  
ATOM   2299  C   GLU A 148      12.231  11.860  20.239  1.00  1.370          C  
ATOM   2300  O   GLU A 148      11.270  12.398  19.678  1.00  1.490          O  
ATOM   2301  CB  GLU A 148      14.329  11.971  18.941  1.00  1.770          C  
ATOM   2302  CG  GLU A 148      15.601  11.297  18.434  1.00  1.770          C  
ATOM   2303  CD  GLU A 148      16.653  12.299  18.039  1.00  1.770          C  
ATOM   2304  OE1 GLU A 148      16.330  13.462  17.960  1.00  1.770          O  
ATOM   2305  OE2 GLU A 148      17.783  11.914  17.852  1.00  1.770          O  
ATOM   2306  H   GLU A 148      12.165  10.595  17.670  1.00  1.460          H  
ATOM   2307  HA  GLU A 148      13.740  10.387  20.204  1.00  1.540          H  
ATOM   2308 1HB  GLU A 148      13.910  12.555  18.119  1.00  2.120          H  
ATOM   2309 2HB  GLU A 148      14.615  12.670  19.728  1.00  2.120          H  
ATOM   2310 1HG  GLU A 148      15.993  10.652  19.212  1.00  2.120          H  
ATOM   2311 2HG  GLU A 148      15.355  10.672  17.571  1.00  2.120          H  
ATOM   2312  N   VAL A 149      12.508  12.052  21.528  1.00  1.420          N  
ATOM   2313  CA  VAL A 149      11.659  12.871  22.377  1.00  1.610          C  
ATOM   2314  C   VAL A 149      12.383  14.202  22.548  1.00  1.690          C  
ATOM   2315  O   VAL A 149      13.473  14.272  23.143  1.00  1.670          O  
ATOM   2316  CB  VAL A 149      11.439  12.192  23.743  1.00  2.180          C  
ATOM   2317  CG1 VAL A 149      10.494  13.063  24.586  1.00  2.180          C  
ATOM   2318  CG2 VAL A 149      10.940  10.734  23.544  1.00  2.180          C  
ATOM   2319  H   VAL A 149      13.351  11.629  21.921  1.00  1.700          H  
ATOM   2320  HA  VAL A 149      10.710  13.060  21.886  1.00  1.930          H  
ATOM   2321  HB  VAL A 149      12.387  12.158  24.273  1.00  2.610          H  
ATOM   2322 1HG1 VAL A 149      10.360  12.615  25.571  1.00  2.610          H  
ATOM   2323 2HG1 VAL A 149      10.907  14.066  24.705  1.00  2.610          H  
ATOM   2324 3HG1 VAL A 149       9.525  13.138  24.085  1.00  2.610          H  
ATOM   2325 1HG2 VAL A 149      10.815  10.254  24.508  1.00  2.610          H  
ATOM   2326 2HG2 VAL A 149      10.004  10.727  23.026  1.00  2.610          H  
ATOM   2327 3HG2 VAL A 149      11.670  10.177  22.967  1.00  2.610          H  
ATOM   2328  N   LYS A 150      11.804  15.259  21.990  1.00  1.960          N  
ATOM   2329  CA  LYS A 150      12.518  16.521  21.918  1.00  2.220          C  
ATOM   2330  C   LYS A 150      12.937  17.077  23.266  1.00  2.230          C  
ATOM   2331  O   LYS A 150      12.102  17.433  24.092  1.00  2.510          O  
ATOM   2332  CB  LYS A 150      11.666  17.551  21.172  1.00  3.000          C  
ATOM   2333  CG  LYS A 150      12.357  18.898  20.925  1.00  3.000          C  
ATOM   2334  CD  LYS A 150      11.479  19.839  20.098  1.00  3.000          C  
ATOM   2335  CE  LYS A 150      12.186  21.171  19.842  1.00  3.000          C  
ATOM   2336  NZ  LYS A 150      11.352  22.105  19.030  1.00  3.000          N  
ATOM   2337  H   LYS A 150      10.860  15.177  21.599  1.00  2.350          H  
ATOM   2338  HA  LYS A 150      13.424  16.352  21.335  1.00  2.660          H  
ATOM   2339 1HB  LYS A 150      11.366  17.137  20.206  1.00  3.600          H  
ATOM   2340 2HB  LYS A 150      10.751  17.738  21.737  1.00  3.600          H  
ATOM   2341 1HG  LYS A 150      12.574  19.377  21.883  1.00  3.600          H  
ATOM   2342 2HG  LYS A 150      13.298  18.733  20.402  1.00  3.600          H  
ATOM   2343 1HD  LYS A 150      11.242  19.368  19.143  1.00  3.600          H  
ATOM   2344 2HD  LYS A 150      10.547  20.026  20.633  1.00  3.600          H  
ATOM   2345 1HE  LYS A 150      12.414  21.642  20.797  1.00  3.600          H  
ATOM   2346 2HE  LYS A 150      13.119  20.981  19.310  1.00  3.600          H  
ATOM   2347 1HZ  LYS A 150      11.858  22.968  18.885  1.00  3.600          H  
ATOM   2348 2HZ  LYS A 150      11.145  21.684  18.135  1.00  3.600          H  
ATOM   2349 3HZ  LYS A 150      10.489  22.301  19.517  1.00  3.600          H  
ATOM   2350  N   GLY A 151      14.251  17.178  23.462  1.00  2.360          N  
ATOM   2351  CA  GLY A 151      14.850  17.712  24.680  1.00  2.450          C  
ATOM   2352  C   GLY A 151      14.934  16.725  25.847  1.00  2.140          C  
ATOM   2353  O   GLY A 151      15.431  17.089  26.917  1.00  2.300          O  
ATOM   2354  H   GLY A 151      14.864  16.854  22.725  1.00  2.830          H  
ATOM   2355 1HA  GLY A 151      15.851  18.076  24.449  1.00  2.940          H  
ATOM   2356 2HA  GLY A 151      14.275  18.581  24.996  1.00  2.940          H  
ATOM   2357  N   LYS A 152      14.454  15.491  25.662  1.00  1.970          N  
ATOM   2358  CA  LYS A 152      14.445  14.528  26.766  1.00  2.260          C  
ATOM   2359  C   LYS A 152      15.160  13.199  26.515  1.00  1.970          C  
ATOM   2360  O   LYS A 152      15.711  12.611  27.448  1.00  2.240          O  
ATOM   2361  CB  LYS A 152      13.004  14.194  27.150  1.00  3.050          C  
ATOM   2362  CG  LYS A 152      12.116  15.380  27.574  1.00  3.050          C  
ATOM   2363  CD  LYS A 152      12.595  16.068  28.858  1.00  3.050          C  
ATOM   2364  CE  LYS A 152      11.621  17.168  29.291  1.00  3.050          C  
ATOM   2365  NZ  LYS A 152      12.115  17.931  30.485  1.00  3.050          N  
ATOM   2366  H   LYS A 152      14.077  15.237  24.746  1.00  2.360          H  
ATOM   2367  HA  LYS A 152      14.943  14.987  27.616  1.00  2.710          H  
ATOM   2368 1HB  LYS A 152      12.537  13.709  26.322  1.00  3.660          H  
ATOM   2369 2HB  LYS A 152      13.005  13.479  27.976  1.00  3.660          H  
ATOM   2370 1HG  LYS A 152      12.086  16.115  26.764  1.00  3.660          H  
ATOM   2371 2HG  LYS A 152      11.097  15.018  27.735  1.00  3.660          H  
ATOM   2372 1HD  LYS A 152      12.679  15.326  29.658  1.00  3.660          H  
ATOM   2373 2HD  LYS A 152      13.568  16.521  28.698  1.00  3.660          H  
ATOM   2374 1HE  LYS A 152      11.474  17.859  28.461  1.00  3.660          H  
ATOM   2375 2HE  LYS A 152      10.660  16.710  29.541  1.00  3.660          H  
ATOM   2376 1HZ  LYS A 152      11.436  18.640  30.728  1.00  3.660          H  
ATOM   2377 2HZ  LYS A 152      12.239  17.299  31.262  1.00  3.660          H  
ATOM   2378 3HZ  LYS A 152      12.999  18.371  30.263  1.00  3.660          H  
ATOM   2379  N   GLY A 153      15.106  12.677  25.291  1.00  1.700          N  
ATOM   2380  CA  GLY A 153      15.643  11.335  25.073  1.00  1.720          C  
ATOM   2381  C   GLY A 153      15.118  10.689  23.806  1.00  1.610          C  
ATOM   2382  O   GLY A 153      14.930  11.348  22.786  1.00  1.740          O  
ATOM   2383  H   GLY A 153      14.670  13.199  24.528  1.00  2.040          H  
ATOM   2384 1HA  GLY A 153      16.730  11.386  25.031  1.00  2.060          H  
ATOM   2385 2HA  GLY A 153      15.391  10.706  25.926  1.00  2.060          H  
ATOM   2386  N   VAL A 154      14.967   9.377  23.861  1.00  1.660          N  
ATOM   2387  CA  VAL A 154      14.530   8.554  22.744  1.00  1.620          C  
ATOM   2388  C   VAL A 154      13.353   7.707  23.157  1.00  1.650          C  
ATOM   2389  O   VAL A 154      13.063   7.612  24.341  1.00  1.780          O  
ATOM   2390  CB  VAL A 154      15.669   7.657  22.253  1.00  2.280          C  
ATOM   2391  CG1 VAL A 154      16.827   8.500  21.775  1.00  2.280          C  
ATOM   2392  CG2 VAL A 154      16.115   6.722  23.398  1.00  2.280          C  
ATOM   2393  H   VAL A 154      15.148   8.928  24.747  1.00  1.990          H  
ATOM   2394  HA  VAL A 154      14.221   9.195  21.930  1.00  1.940          H  
ATOM   2395  HB  VAL A 154      15.319   7.084  21.405  1.00  2.740          H  
ATOM   2396 1HG1 VAL A 154      17.619   7.852  21.404  1.00  2.740          H  
ATOM   2397 2HG1 VAL A 154      16.481   9.147  20.969  1.00  2.740          H  
ATOM   2398 3HG1 VAL A 154      17.210   9.108  22.586  1.00  2.740          H  
ATOM   2399 1HG2 VAL A 154      16.917   6.092  23.041  1.00  2.740          H  
ATOM   2400 2HG2 VAL A 154      16.471   7.309  24.236  1.00  2.740          H  
ATOM   2401 3HG2 VAL A 154      15.280   6.095  23.724  1.00  2.740          H  
ATOM   2402  N   CYS A 155      12.675   7.109  22.194  1.00  1.690          N  
ATOM   2403  CA  CYS A 155      11.551   6.226  22.512  1.00  1.830          C  
ATOM   2404  C   CYS A 155      12.042   4.780  22.625  1.00  1.720          C  
ATOM   2405  O   CYS A 155      12.664   4.304  21.676  1.00  1.840          O  
ATOM   2406  CB  CYS A 155      10.548   6.300  21.380  1.00  2.510          C  
ATOM   2407  SG  CYS A 155       9.921   7.968  21.078  1.00  2.510          S  
ATOM   2408  H   CYS A 155      12.976   7.266  21.224  1.00  2.030          H  
ATOM   2409  HA  CYS A 155      11.098   6.534  23.456  1.00  2.200          H  
ATOM   2410 1HB  CYS A 155      11.007   5.936  20.502  1.00  3.010          H  
ATOM   2411 2HB  CYS A 155       9.721   5.646  21.577  1.00  3.010          H  
ATOM   2412  HG  CYS A 155      11.094   8.585  21.194  1.00  3.010          H  
ATOM   2413  N   ARG A 156      11.824   4.099  23.763  1.00  1.710          N  
ATOM   2414  CA  ARG A 156      12.316   2.724  23.896  1.00  1.720          C  
ATOM   2415  C   ARG A 156      11.410   1.753  24.640  1.00  1.720          C  
ATOM   2416  O   ARG A 156      10.623   2.136  25.505  1.00  2.010          O  
ATOM   2417  CB  ARG A 156      13.651   2.692  24.634  1.00  2.400          C  
ATOM   2418  CG  ARG A 156      13.615   3.210  26.065  1.00  2.400          C  
ATOM   2419  CD  ARG A 156      14.858   2.900  26.802  1.00  2.400          C  
ATOM   2420  NE  ARG A 156      14.992   1.447  27.165  1.00  2.400          N  
ATOM   2421  CZ  ARG A 156      16.115   0.903  27.712  1.00  2.400          C  
ATOM   2422  NH1 ARG A 156      17.183   1.665  27.908  1.00  2.400          N  
ATOM   2423  NH2 ARG A 156      16.166  -0.384  28.072  1.00  2.400          N  
ATOM   2424  H   ARG A 156      11.340   4.536  24.554  1.00  2.050          H  
ATOM   2425  HA  ARG A 156      12.455   2.333  22.893  1.00  2.060          H  
ATOM   2426 1HB  ARG A 156      14.030   1.674  24.665  1.00  2.880          H  
ATOM   2427 2HB  ARG A 156      14.365   3.292  24.097  1.00  2.880          H  
ATOM   2428 1HG  ARG A 156      13.476   4.291  26.055  1.00  2.880          H  
ATOM   2429 2HG  ARG A 156      12.797   2.752  26.614  1.00  2.880          H  
ATOM   2430 1HD  ARG A 156      15.705   3.177  26.175  1.00  2.880          H  
ATOM   2431 2HD  ARG A 156      14.873   3.487  27.720  1.00  2.880          H  
ATOM   2432  HE  ARG A 156      14.182   0.811  27.003  1.00  2.880          H  
ATOM   2433 1HH1 ARG A 156      17.170   2.637  27.648  1.00  2.880          H  
ATOM   2434 2HH1 ARG A 156      18.018   1.269  28.316  1.00  2.880          H  
ATOM   2435 1HH2 ARG A 156      15.351  -1.019  27.988  1.00  2.880          H  
ATOM   2436 2HH2 ARG A 156      17.009  -0.754  28.475  1.00  2.880          H  
ATOM   2437  N   ALA A 157      11.564   0.473  24.330  1.00  1.660          N  
ATOM   2438  CA  ALA A 157      10.880  -0.574  25.070  1.00  1.770          C  
ATOM   2439  C   ALA A 157      11.701  -0.841  26.309  1.00  1.890          C  
ATOM   2440  O   ALA A 157      12.904  -0.581  26.311  1.00  2.300          O  
ATOM   2441  CB  ALA A 157      10.718  -1.817  24.240  1.00  2.430          C  
ATOM   2442  H   ALA A 157      12.233   0.237  23.590  1.00  1.990          H  
ATOM   2443  HA  ALA A 157       9.894  -0.214  25.376  1.00  2.120          H  
ATOM   2444 1HB  ALA A 157      10.211  -2.572  24.821  1.00  2.920          H  
ATOM   2445 2HB  ALA A 157      10.127  -1.577  23.367  1.00  2.920          H  
ATOM   2446 3HB  ALA A 157      11.690  -2.183  23.929  1.00  2.920          H  
ATOM   2447  N   GLN A 158      11.118  -1.382  27.362  1.00  2.200          N  
ATOM   2448  CA  GLN A 158      11.977  -1.705  28.485  1.00  2.730          C  
ATOM   2449  C   GLN A 158      12.986  -2.808  28.119  1.00  2.620          C  
ATOM   2450  O   GLN A 158      14.193  -2.644  28.321  1.00  3.140          O  
ATOM   2451  CB  GLN A 158      11.129  -2.138  29.683  1.00  3.610          C  
ATOM   2452  CG  GLN A 158      11.910  -2.411  30.959  1.00  3.610          C  
ATOM   2453  CD  GLN A 158      10.999  -2.861  32.089  1.00  3.610          C  
ATOM   2454  OE1 GLN A 158       9.765  -2.932  31.923  1.00  3.610          O  
ATOM   2455  NE2 GLN A 158      11.596  -3.169  33.234  1.00  3.610          N  
ATOM   2456  H   GLN A 158      10.117  -1.558  27.404  1.00  2.640          H  
ATOM   2457  HA  GLN A 158      12.536  -0.811  28.760  1.00  3.280          H  
ATOM   2458 1HB  GLN A 158      10.390  -1.367  29.902  1.00  4.330          H  
ATOM   2459 2HB  GLN A 158      10.578  -3.046  29.430  1.00  4.330          H  
ATOM   2460 1HG  GLN A 158      12.659  -3.172  30.790  1.00  4.330          H  
ATOM   2461 2HG  GLN A 158      12.398  -1.487  31.267  1.00  4.330          H  
ATOM   2462 1HE2 GLN A 158      11.056  -3.475  34.020  1.00  4.330          H  
ATOM   2463 2HE2 GLN A 158      12.592  -3.097  33.317  1.00  4.330          H  
ATOM   2464  N   THR A 159      12.495  -3.918  27.537  1.00  2.330          N  
ATOM   2465  CA  THR A 159      13.360  -5.061  27.205  1.00  2.590          C  
ATOM   2466  C   THR A 159      13.322  -5.535  25.742  1.00  2.510          C  
ATOM   2467  O   THR A 159      14.092  -6.420  25.353  1.00  2.870          O  
ATOM   2468  CB  THR A 159      13.019  -6.290  28.073  1.00  3.520          C  
ATOM   2469  OG1 THR A 159      11.678  -6.718  27.802  1.00  3.520          O  
ATOM   2470  CG2 THR A 159      13.123  -5.942  29.543  1.00  3.520          C  
ATOM   2471  H   THR A 159      11.501  -3.997  27.386  1.00  2.800          H  
ATOM   2472  HA  THR A 159      14.388  -4.773  27.422  1.00  3.110          H  
ATOM   2473  HB  THR A 159      13.712  -7.096  27.838  1.00  4.230          H  
ATOM   2474  HG1 THR A 159      11.557  -7.603  28.162  1.00  4.230          H  
ATOM   2475 1HG2 THR A 159      12.885  -6.818  30.141  1.00  4.230          H  
ATOM   2476 2HG2 THR A 159      14.135  -5.608  29.771  1.00  4.230          H  
ATOM   2477 3HG2 THR A 159      12.422  -5.160  29.772  1.00  4.230          H  
ATOM   2478  N   MET A 160      12.428  -4.995  24.919  1.00  2.430          N  
ATOM   2479  CA  MET A 160      12.282  -5.511  23.557  1.00  2.630          C  
ATOM   2480  C   MET A 160      13.290  -4.978  22.569  1.00  2.540          C  
ATOM   2481  O   MET A 160      12.965  -4.142  21.715  1.00  2.680          O  
ATOM   2482  CB  MET A 160      10.896  -5.222  23.031  1.00  3.600          C  
ATOM   2483  CG  MET A 160       9.815  -5.868  23.804  1.00  3.600          C  
ATOM   2484  SD  MET A 160       9.811  -7.613  23.706  1.00  3.600          S  
ATOM   2485  CE  MET A 160       9.010  -7.757  22.145  1.00  3.600          C  
ATOM   2486  H   MET A 160      11.838  -4.248  25.238  1.00  2.920          H  
ATOM   2487  HA  MET A 160      12.420  -6.591  23.591  1.00  3.160          H  
ATOM   2488 1HB  MET A 160      10.733  -4.185  23.029  1.00  4.320          H  
ATOM   2489 2HB  MET A 160      10.836  -5.546  22.012  1.00  4.320          H  
ATOM   2490 1HG  MET A 160       9.881  -5.583  24.847  1.00  4.320          H  
ATOM   2491 2HG  MET A 160       8.868  -5.529  23.391  1.00  4.320          H  
ATOM   2492 1HE  MET A 160       8.877  -8.796  21.906  1.00  4.320          H  
ATOM   2493 2HE  MET A 160       8.040  -7.283  22.220  1.00  4.320          H  
ATOM   2494 3HE  MET A 160       9.592  -7.285  21.366  1.00  4.320          H  
ATOM   2495  N   SER A 161      14.504  -5.480  22.680  1.00  2.620          N  
ATOM   2496  CA  SER A 161      15.563  -5.089  21.768  1.00  2.750          C  
ATOM   2497  C   SER A 161      15.345  -5.812  20.458  1.00  2.830          C  
ATOM   2498  O   SER A 161      14.692  -6.863  20.422  1.00  3.260          O  
ATOM   2499  CB  SER A 161      16.917  -5.414  22.361  1.00  3.800          C  
ATOM   2500  OG  SER A 161      17.110  -6.795  22.503  1.00  3.800          O  
ATOM   2501  H   SER A 161      14.668  -6.136  23.450  1.00  3.140          H  
ATOM   2502  HA  SER A 161      15.515  -4.026  21.578  1.00  3.300          H  
ATOM   2503 1HB  SER A 161      17.685  -5.008  21.717  1.00  4.560          H  
ATOM   2504 2HB  SER A 161      17.017  -4.929  23.327  1.00  4.560          H  
ATOM   2505  HG  SER A 161      17.906  -6.891  23.033  1.00  4.560          H  
ATOM   2506  N   ASN A 162      15.855  -5.230  19.372  1.00  2.840          N  
ATOM   2507  CA  ASN A 162      15.812  -5.863  18.048  1.00  3.050          C  
ATOM   2508  C   ASN A 162      14.420  -6.413  17.704  1.00  3.030          C  
ATOM   2509  O   ASN A 162      14.285  -7.512  17.157  1.00  3.410          O  
ATOM   2510  CB  ASN A 162      16.897  -6.898  17.946  1.00  4.190          C  
ATOM   2511  CG  ASN A 162      18.234  -6.225  17.958  1.00  4.190          C  
ATOM   2512  OD1 ASN A 162      18.449  -5.275  17.192  1.00  4.190          O  
ATOM   2513  ND2 ASN A 162      19.114  -6.662  18.804  1.00  4.190          N  
ATOM   2514  H   ASN A 162      16.341  -4.335  19.496  1.00  3.410          H  
ATOM   2515  HA  ASN A 162      16.026  -5.092  17.306  1.00  3.660          H  
ATOM   2516 1HB  ASN A 162      16.831  -7.593  18.783  1.00  5.020          H  
ATOM   2517 2HB  ASN A 162      16.788  -7.466  17.024  1.00  5.020          H  
ATOM   2518 1HD2 ASN A 162      20.039  -6.216  18.845  1.00  5.020          H  
ATOM   2519 2HD2 ASN A 162      18.881  -7.417  19.408  1.00  5.020          H  
ATOM   2520  N   SER A 163      13.400  -5.636  18.025  1.00  2.800          N  
ATOM   2521  CA  SER A 163      11.997  -5.994  17.860  1.00  3.030          C  
ATOM   2522  C   SER A 163      11.302  -5.063  16.874  1.00  2.870          C  
ATOM   2523  O   SER A 163      11.885  -4.081  16.442  1.00  2.660          O  
ATOM   2524  CB  SER A 163      11.375  -5.989  19.231  1.00  4.150          C  
ATOM   2525  OG  SER A 163      11.954  -7.015  20.036  1.00  4.150          O  
ATOM   2526  H   SER A 163      13.622  -4.743  18.453  1.00  3.360          H  
ATOM   2527  HA  SER A 163      11.941  -7.009  17.468  1.00  3.640          H  
ATOM   2528 1HB  SER A 163      11.548  -5.021  19.692  1.00  4.980          H  
ATOM   2529 2HB  SER A 163      10.309  -6.131  19.159  1.00  4.980          H  
ATOM   2530  HG  SER A 163      12.933  -6.816  20.119  1.00  4.980          H  
ATOM   2531  N   GLY A 164      10.098  -5.396  16.407  1.00  3.170          N  
ATOM   2532  CA  GLY A 164       9.410  -4.506  15.453  1.00  3.160          C  
ATOM   2533  C   GLY A 164       8.611  -3.445  16.194  1.00  2.960          C  
ATOM   2534  O   GLY A 164       8.364  -3.609  17.376  1.00  3.050          O  
ATOM   2535  H   GLY A 164       9.621  -6.231  16.763  1.00  3.800          H  
ATOM   2536 1HA  GLY A 164      10.119  -4.057  14.766  1.00  3.790          H  
ATOM   2537 2HA  GLY A 164       8.729  -5.099  14.843  1.00  3.790          H  
ATOM   2538  N   ILE A 165       8.147  -2.384  15.529  1.00  2.930          N  
ATOM   2539  CA  ILE A 165       7.246  -1.454  16.243  1.00  2.900          C  
ATOM   2540  C   ILE A 165       5.860  -1.577  15.644  1.00  3.310          C  
ATOM   2541  O   ILE A 165       5.703  -1.530  14.426  1.00  3.580          O  
ATOM   2542  CB  ILE A 165       7.639   0.037  16.185  1.00  4.070          C  
ATOM   2543  CG1 ILE A 165       9.092   0.246  16.597  1.00  4.070          C  
ATOM   2544  CG2 ILE A 165       6.693   0.907  17.103  1.00  4.070          C  
ATOM   2545  CD1 ILE A 165       9.468  -0.184  17.965  1.00  4.070          C  
ATOM   2546  H   ILE A 165       8.416  -2.253  14.547  1.00  3.520          H  
ATOM   2547  HA  ILE A 165       7.164  -1.745  17.283  1.00  3.480          H  
ATOM   2548  HB  ILE A 165       7.510   0.379  15.216  1.00  4.890          H  
ATOM   2549 1HG1 ILE A 165       9.709  -0.293  15.914  1.00  4.890          H  
ATOM   2550 2HG1 ILE A 165       9.319   1.303  16.499  1.00  4.890          H  
ATOM   2551 1HG2 ILE A 165       6.977   1.951  17.020  1.00  4.890          H  
ATOM   2552 2HG2 ILE A 165       5.656   0.801  16.784  1.00  4.890          H  
ATOM   2553 3HG2 ILE A 165       6.766   0.595  18.143  1.00  4.890          H  
ATOM   2554 1HD1 ILE A 165      10.507   0.029  18.087  1.00  4.890          H  
ATOM   2555 2HD1 ILE A 165       8.908   0.347  18.707  1.00  4.890          H  
ATOM   2556 3HD1 ILE A 165       9.305  -1.246  18.084  1.00  4.890          H  
ATOM   2557  N   LYS A 166       4.883  -1.779  16.506  1.00  3.570          N  
ATOM   2558  CA  LYS A 166       3.492  -1.928  16.137  1.00  4.140          C  
ATOM   2559  C   LYS A 166       2.690  -0.676  16.506  1.00  4.340          C  
ATOM   2560  O   LYS A 166       1.717  -0.348  15.823  1.00  4.670          O  
ATOM   2561  OXT LYS A 166       2.903  -0.079  17.568  1.00  6.210          O  
ATOM   2562  CB  LYS A 166       2.901  -3.164  16.827  1.00  5.250          C  
ATOM   2563  CG  LYS A 166       1.407  -3.437  16.541  1.00  5.250          C  
ATOM   2564  CD  LYS A 166       1.193  -3.893  15.096  1.00  5.250          C  
ATOM   2565  CE  LYS A 166      -0.250  -4.245  14.799  1.00  5.250          C  
ATOM   2566  NZ  LYS A 166      -0.425  -4.660  13.372  1.00  5.250          N  
ATOM   2567  H   LYS A 166       5.139  -1.815  17.491  1.00  4.280          H  
ATOM   2568  HA  LYS A 166       3.439  -2.057  15.057  1.00  4.970          H  
ATOM   2569 1HB  LYS A 166       3.470  -4.046  16.526  1.00  6.300          H  
ATOM   2570 2HB  LYS A 166       3.023  -3.059  17.909  1.00  6.300          H  
ATOM   2571 1HG  LYS A 166       1.053  -4.216  17.214  1.00  6.300          H  
ATOM   2572 2HG  LYS A 166       0.824  -2.536  16.722  1.00  6.300          H  
ATOM   2573 1HD  LYS A 166       1.486  -3.096  14.413  1.00  6.300          H  
ATOM   2574 2HD  LYS A 166       1.812  -4.763  14.894  1.00  6.300          H  
ATOM   2575 1HE  LYS A 166      -0.564  -5.060  15.448  1.00  6.300          H  
ATOM   2576 2HE  LYS A 166      -0.877  -3.375  14.993  1.00  6.300          H  
ATOM   2577 1HZ  LYS A 166      -1.393  -4.885  13.200  1.00  6.300          H  
ATOM   2578 2HZ  LYS A 166      -0.139  -3.900  12.762  1.00  6.300          H  
ATOM   2579 3HZ  LYS A 166       0.147  -5.474  13.181  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -941.376 113.734 600.556 -49.4947 17.9767 32.7245 320.36 -341.031 -1.91586 -13.0662 -303.48 -45.5822 -37.222 -77.2207 -35.4816 -16.4855 0 4.78154 12.6276 99.9989 116.886 -44.3135 24.3543 -42.2404 20.3411 126.194 -458.374
SER:NtermProteinFull_1 -1.49766 0.12075 1.76819 -0.03561 0.01551 0.03064 0.92761 -0.74255 -0 -0 -1.56892 -1.02435 0 0 -0.84161 0 0 0.00312 0.01177 0.22695 0 0 0.60151 -0.77834 0 0.04584 -2.73714
LYS_2 -3.38116 0.49689 3.2682 -0.44757 0.1184 0.23339 1.40006 -1.37451 -0 -0 -1.19611 -0.08684 0 0 -0.60987 0 0 0.05694 0.01388 1.77323 0 -0.00053 0 -1.5107 -0.03011 0.69163 -0.58478
PRO_3 -3.13957 0.46223 1.61869 -0.2055 0.00823 0.14763 0.43648 -0.74565 -0 -0 -0.34926 0.06787 0 0 0 0 0 0.04485 0.00403 0.32016 0 -0.77218 0 -2.4119 -0.06806 0.79607 -3.78587
ILE_4 -7.42083 2.00423 0.99516 -0.47899 0.59517 0.10158 1.25333 -1.65546 -0 -0 -0.78525 0.4195 0 0 0 0 0 0.25756 0.15526 0.46601 0 -0.50755 0 0.73287 -0.31474 1.26848 -2.91367
ASP_5 -4.23038 0.65948 5.70627 -0.2435 0.06433 0.80222 2.61755 -2.41148 -0.0111 -0.05202 -4.20169 -0.9988 0 0 0 -0.94901 0 0.05666 0.06522 0 1.87106 -0.856 0 -2.3716 -0.2578 1.56351 -3.17706
VAL_6 -7.50514 1.34071 1.90613 -0.33237 0.41397 0.07736 1.98062 -2.11732 -0.0149 -0.07448 -1.05817 -0.47675 0 0 0 0 0 -0.16466 0.04187 1.3514 0 0.42364 0 1.9342 -0.03016 0.78593 -1.51813
SER_7 -4.25513 0.45595 4.88987 -0.03938 0.00054 0.05722 2.55237 -2.29485 -0 -0 -2.46453 -0.40305 0 0 0 -0.54531 0 -0.09179 0.0739 0.14538 0 -0.40329 1.75473 -0.77834 -0.20811 0.60277 -0.95105
ARG_8 -6.4572 1.20073 7.84504 -0.6783 0.19643 0.43444 3.26429 -3.21864 -0.01217 -0.06441 -5.73539 -0.0697 0 0 0 -1.2565 0 -0.02032 0.20906 2.36451 0 -0.15511 0 -1.2888 -0.30241 0.68939 -3.05508
LEU_9 -8.14627 1.3136 1.65609 -0.5027 0.34098 0.08523 1.35947 -2.08172 -0.02727 -0.20423 -0.20328 0.2308 0 0 0 0 0 0.13016 0.04893 0.45169 0 -0.30924 0 0.18072 -0.22997 1.19205 -4.71496
ASP_10 -5.2398 0.46022 6.26796 -0.21198 0.03655 0.68331 2.28943 -2.62139 -0.01924 -0.22319 -3.86349 -0.86807 0 0 0 -1.05685 0 0.20725 0.03404 0 3.21837 -0.39118 0 -2.3716 -0.04769 1.1287 -2.58864
LEU_11 -8.77914 1.04856 3.08519 -0.44013 0.12627 0.10005 2.19618 -2.49448 -0 -0 -1.67204 0.0223 0 0 0 0 0 0.08518 0.84219 1.50384 0 -0.18675 0 0.18072 -0.01272 0.96008 -3.43468
ARG_12 -9.0974 0.85763 8.58876 -0.69671 0.11438 0.47369 4.44205 -3.83591 -1e-05 -2e-05 -6.19353 0.22934 0 0 -0.51142 -1.05685 0 0.04552 0.41736 2.41932 0 -0.06033 0 -1.2888 -0.00378 1.19744 -3.95926
ILE_13 -9.8558 1.17606 3.7296 -0.63007 0.58991 0.11129 2.48803 -2.73411 -0.01763 -0.10169 -2.99802 0.56881 0 0 0 0 0 0.08867 0.14054 0.93587 0 -0.43803 0 0.73287 -0.20227 0.889 -5.52697
GLY_14 -5.14339 0.8534 3.08842 -0.00104 0 0 2.32122 -2.14644 -0.00847 -0.03072 -2.35147 -0.33551 0 0 0 0 0 -0.02284 0 0 0 0.63254 0 0.83697 0.43295 0.37173 -1.50264
CYS_15 -7.38423 0.59069 4.41502 -0.06765 0.00123 0.04528 2.63597 -2.47762 -0 -0 -3.19567 -0.26762 0 0 0 0 0 -0.04407 0.06444 0.64126 0 0.18018 0 3.6196 0.86383 0.24104 -0.13834
ILE_16 -10.4843 1.38013 4.44114 -0.58823 0.53153 0.16556 2.65661 -3.43008 -0.03011 -0.19416 -2.52476 0.13701 0 0 0 0 0 -0.0894 0.00309 3.16543 0 -0.42833 0 0.73287 -0.0542 0.69217 -3.91803
ILE_17 -5.35385 0.19545 3.47207 -0.64415 0.35968 0.14493 1.67556 -1.89027 -0.02901 -0.18038 -2.03474 0.12153 0 0 -0.84658 0 0 0.01734 0.12335 0.73746 0 -0.51021 0 0.73287 -0.20786 0.8273 -3.2895
THR_18 -5.01874 0.48837 4.73013 -0.11665 0.07666 0.09303 2.31858 -2.32295 -0.01457 -0.0542 -2.05236 -0.79042 0 0 0 -0.40876 0 0.00175 0.16564 0.10579 0 -0.40664 2.37891 -1.0874 -0.23107 0.52358 -1.62131
ALA_19 -3.58602 0.31036 0.38539 -0.02315 0 0 0.58245 -0.88872 -0 -0 -0.45787 -0.43077 0 0 0 0 0 -0.02514 0 0 0 -0.26902 0 1.8394 -0.12277 0.3065 -2.37935
ARG_20 -5.78377 0.44856 4.41968 -0.77039 0.13357 0.55008 2.14426 -2.46214 -0.00729 -0.02878 -2.72659 -0.00478 0 0 0 0 0 -0.01116 0.12971 2.54573 0 -0.07962 0 -1.2888 0.11176 0.21532 -2.46465
LYS_21 -3.43205 0.17848 1.42674 -0.30685 0.0309 0.142 0.4896 -0.94622 -0 -0 -0.43435 0.10478 0 0 0 0 0 -0.02214 0.04735 2.05154 0 -0.03772 0 -1.5107 -0.2233 0.23307 -2.20889
HIS_22 -10.7853 1.38488 7.33098 -0.54796 0.06721 0.45445 2.96505 -3.94066 -0.04314 -0.30481 -1.05166 -0.90249 0 0 -1.17601 0 0 -0.01458 0.00733 0 1.56101 -0.05112 0 -0.45461 -0.52408 1.20053 -4.825
PRO_23 -2.96005 0.53182 1.51996 -0.08713 0.00091 0.0539 0.38435 -0.62953 -0.01607 -0.11752 0.76212 0.65069 0 0 0 0 0 -0.13483 0.00126 0.55778 0 -0.41578 0 -2.4119 -0.56279 1.58457 -1.28824
ASP_24 -3.75393 0.20734 4.71794 -0.26782 0.05561 0.87332 2.44529 -1.93999 -0.01912 -0.1388 -3.59005 -0.15102 0 0 -1.17601 -1.09845 0 0.03709 0.00427 0 2.18456 -0.46456 0 -2.3716 0.45074 0.58533 -3.40986
ALA_25 -3.29011 0.38908 1.48851 -0.02178 0 0 1.05875 -1.30702 -0.01089 -0.04283 0.43379 -0.42661 0 0 0 0 0 0.12543 0 0 0 -0.53566 0 1.8394 0.75029 0.2539 0.70426
ASP_26 -1.63985 0.07136 2.13857 -0.23405 0.11818 0.79028 0.96339 -1.01994 -0.02339 -0.16841 -0.61243 -3.81102 0 0 -0.7617 0 0 -0.03732 0.25031 0 2.74709 -0.13165 0 -2.3716 0.04541 0.46072 -3.22603
SER_27 -3.92544 0.46624 3.68561 -0.02834 0.00094 0.0482 1.83051 -2.01666 -0.05208 -0.33072 -0.21141 -0.84562 0 0 0 0 0 0.00321 0.00032 0.30994 0 -0.15738 0.6057 -0.77834 0.46595 0.47154 -0.45783
LEU_28 -8.5625 1.19902 2.19486 -0.45183 0.12223 0.07569 1.3788 -2.3361 -0.016 -0.1146 -0.73319 0.23849 0 0 0 0 0 0.05172 0.02482 0.43855 0 -0.3777 0 0.18072 0.33595 0.53188 -5.81919
TYR_29 -11.471 2.03263 4.8008 -1.26901 0.27966 0.77099 3.39973 -3.44975 -0.01978 -0.10803 -1.9987 -0.31115 0 0 0 0 0 0.12006 0.09702 0 2.58016 -0.35319 0.00255 1.2797 -0.30853 0.95709 -2.96875
VAL_30 -8.24617 0.94805 3.21044 -0.37844 0.31962 0.09121 2.15989 -2.66911 -0 -0 -2.46005 -0.13271 0 0 0 0 0 -0.06901 0.03993 0.85207 0 -0.76614 0 1.9342 -0.33992 0.81445 -4.69169
GLU_31 -8.57168 1.10328 6.81275 -0.22222 0.07035 0.36348 3.57091 -3.40641 -0.00734 -0.0864 -3.46409 -0.46581 0 0 0 0 0 0.05514 0.06946 0 3.38035 0.06704 0 -2.7348 -0.15978 0.53388 -3.09189
GLU_32 -5.69276 0.42388 6.00366 -0.19557 0.02666 0.27276 3.27235 -2.64844 -0.0263 -0.10279 -4.22132 -0.56223 0 0 0 -0.40876 0 0.05613 0.01414 0 4.18195 0.28162 0 -2.7348 0.24252 0.68155 -1.13574
VAL_33 -8.88226 1.21138 2.74212 -0.27516 0.20437 0.05685 2.24876 -2.89872 -0.00016 -0.00042 -2.90314 -0.25909 0 0 0 0 0 -0.06591 0.02718 0.25746 0 -0.78322 0 1.9342 0.00581 0.67887 -6.70107
ASP_34 -6.10263 0.63719 6.33303 -0.21988 0.09888 0.69578 3.70492 -2.9424 -0.04449 -0.21437 -4.38 -1.43975 0 0 -0.66609 0 0 -0.07194 0.01614 0 2.05141 -0.77904 0 -2.3716 -0.39113 0.48904 -5.59693
VAL_35 -7.57883 0.94042 2.93272 -0.32301 0.25174 0.07673 1.80273 -2.26406 -0 -0 -0.93732 -0.57555 0 0 -0.51142 0 0 -0.01834 0.0782 0.09448 0 0.20018 0 1.9342 -0.0413 0.44849 -3.48993
GLY_36 -2.43783 0.11588 2.73228 -5e-05 0 0 0.95294 -1.33848 -0 -0 -1.69667 -0.38892 0 0 -0.66609 0 0 -0.18143 0 0 0 -1.49558 0 0.83697 -0.19721 0.44417 -3.32001
GLU_37 -3.62765 0.36716 4.32444 -0.35725 0.10692 0.6191 1.6207 -1.80904 -0.0256 -0.14074 -0.44012 -0.89362 0 0 0 -0.76762 0 0.01243 0.30162 0 2.41352 0.25262 0 -2.7348 0.11278 0.29846 -0.36668
ILE_38 -1.1947 0.08993 0.9193 -0.50571 0.39693 0.10484 0.34458 -0.48595 -0.00013 -0.00038 0.21404 -0.082 0 0 0 0 0 -0.05666 0.00887 0.73718 0 -0.28309 0 0.73287 0.39511 0.2336 1.56864
ALA_39 -2.03776 0.4084 1.70396 -0.0219 0 0 0.44154 -0.95575 -0 -0 0.20179 -0.43222 0 0 0 0 0 -0.00344 0 0 0 -0.4131 0 1.8394 0.09996 0.82012 1.65098
PRO_40 -3.83667 0.56958 1.94265 -0.11539 0.0031 0.0845 0.04313 -0.94298 -0.01215 -0.17747 -0.26483 0.26632 0 0 0 0 0 -0.08929 0.01378 0.12043 0 -0.98387 0 -2.4119 -0.2141 0.90674 -5.09841
ARG_41 -8.43143 0.60664 7.30419 -0.40511 0.03836 0.18917 4.56477 -3.41101 -0 -0 -5.74493 0.41294 0 0 -1.2943 -0.76762 0 0.03062 0.36702 2.14607 0 -0.13117 0 -1.2888 -0.45642 0.51251 -5.75852
THR_42 -5.06147 0.47553 3.66987 -0.17982 0.0889 0.06699 2.54996 -2.15382 -0.02562 -0.12358 -3.09121 -0.22521 0 0 -1.08717 0 0 0.00543 0 0.07416 0 0.17042 2.31532 -1.0874 -0.01915 0.47792 -3.15994
VAL_43 -7.94754 0.97253 2.80978 -0.33361 0.36161 0.07367 2.98986 -2.71868 -0.01265 -0.05918 -2.50113 -0.69535 0 0 0 0 0 -0.03894 0.30374 1.36595 0 -0.70251 0 1.9342 -0.06154 0.39997 -3.85985
VAL_44 -7.34287 1.24363 1.26251 -0.28023 0.27199 0.06226 1.32787 -1.757 -0 -0 -0.94762 -0.25518 0 0 -0.80838 0 0 0.06163 0.00658 0.29392 0 -0.7322 0 1.9342 -0.32117 0.73329 -5.24677
SER_45 -5.18152 0.64127 3.9644 -0.01724 0 0.01576 3.04963 -2.29424 -0.04217 -0.34259 -2.81008 0.23347 0 0 -0.60132 0 0 0.11314 0.0943 1.24738 0 -0.38884 0.66465 -0.77834 -0.25052 1.14171 -1.54116
GLY_46 -3.03491 0.68931 1.48218 -8e-05 0 0 0.8289 -1.1714 -0 -0 -0.10027 -0.35465 0 0 0 0 0 0.02348 0 0 0 0.14367 0 0.83697 0.73164 1.04475 1.11959
LEU_47 -10.1171 2.39574 3.35614 -0.53554 0.50394 0.17525 2.78619 -2.77026 -0.01771 -0.09036 -1.67429 -0.05942 0 0 0 0 0 0.12538 0.16525 1.22269 0 0.29558 0 0.18072 0.98035 1.41734 -1.66008
VAL_48 -6.34063 0.90989 2.99218 -0.36738 0.19524 0.09129 1.06972 -2.24667 -0.0198 -0.12664 -0.52886 -0.12211 0 0 0 0 0 -0.04416 0.24133 0.77857 0 0.18437 0 1.9342 0.04178 1.22945 -0.12821
ASN_49 -3.34539 0.39569 2.6644 -0.20883 0.02194 0.32818 0.58715 -1.54306 -0.0266 -0.15268 -0.04106 -0.46898 0 0 -0.7617 0 0 0.02514 0.2055 0 2.05308 -0.48387 0 -0.93687 -0.54454 0.42979 -1.80268
HIS_50 -7.88085 0.82417 5.73313 -0.43778 0.01807 0.503 2.47703 -2.83241 -0 -0 -2.14432 -0.09466 0 0 -0.59319 0 0 0.02251 0.00019 0 2.42694 -0.21345 0 -0.45461 0.42122 0.37734 -1.84767
VAL_51 -6.42476 0.79834 2.5251 -0.27218 0.16349 0.05705 1.60997 -1.94641 -0 -0 -0.59604 -0.27494 0 0 0 0 0 -0.06305 0.001 0.22998 0 -0.76922 0 1.9342 0.81902 0.99167 -1.21675
PRO_52 -4.64313 0.64188 3.56983 -0.12193 0.00598 0.08947 2.06363 -1.65881 -0 -0 -2.49036 0.22544 0 0 0 0 0 -0.07663 0.02862 0.1327 0 -0.96646 0 -2.4119 -0.38766 1.05323 -4.94608
LEU_53 -6.8738 0.60904 3.02761 -0.47081 0.15765 0.09985 2.03193 -2.41414 -0.0051 -0.06831 -1.37109 0.23612 0 0 0 0 0 0.00391 0.09003 0.33616 0 -0.26112 0 0.18072 -0.53907 0.58774 -4.64269
GLU_54 -2.98431 0.23078 3.59076 -0.44188 0.17114 1.38051 0.87618 -1.59723 -0.02883 -0.18776 -0.33908 -3.10114 0 0 0 0 0 -0.09321 0.00789 0 3.74731 -0.30983 0 -2.7348 -0.52665 0.54913 -1.79104
GLN_55 -4.71524 0.21332 4.74664 -0.38667 0.10599 0.26182 2.04303 -2.12449 -0.01873 -0.15192 -1.00312 -0.69114 0 0 0 -0.69908 0 0.00349 0.01343 0 3.41187 -0.02988 0 -0.18838 -0.28979 0.45173 0.95289
MET_56 -9.6728 0.81051 5.12167 -0.36181 0.09944 0.12659 2.97628 -2.851 -0.02165 -0.16346 -2.22119 -0.09499 0 0 0 0 0 -0.05428 0.04614 1.77869 0 -0.07045 0 0.60916 -0.00889 0.65959 -3.29245
GLN_57 -5.83957 0.63495 5.30899 -0.31697 0.03623 0.16217 1.90904 -2.64101 -0.01125 -0.06444 -1.4569 -0.04099 0 0 -0.84658 0 0 -0.05269 0.11974 0 2.77695 0.11983 0 -0.18838 -0.30763 0.77879 0.08028
ASN_58 -3.48767 0.21493 3.51754 -0.1874 0.02221 0.30866 1.46063 -1.69039 -0.01445 -0.12617 -1.7208 -0.90144 0 0 0 0 0 -0.00644 0.03159 0 1.62448 -0.49991 0 -0.93687 -0.29798 0.64039 -2.0491
ARG_59 -8.19588 0.69112 7.37078 -0.45067 0.03653 0.20383 3.86952 -3.6255 -0.07212 -0.41364 -3.48211 0.72801 0 0 0 -0.45203 0 0.09008 0.01876 2.15215 0 -0.13396 0 -1.2888 -0.18939 0.55984 -2.58348
MET_60 -7.77602 0.99608 3.29316 -0.3621 0.07928 0.18597 1.0241 -1.75294 -0.00733 -0.06274 -0.83502 -0.29949 0 0 0 0 0 -0.04643 0.0649 3.0781 0 0.18395 0 0.60916 -0.1797 0.41591 -1.39118
VAL_61 -8.14475 0.89761 2.02049 -0.2926 0.14413 0.05485 2.47381 -2.44714 -0.00363 -0.01005 -2.53977 -0.3642 0 0 0 0 0 0.05006 0.00012 0.06426 0 -0.4658 0 1.9342 -0.23074 0.42071 -6.43844
ILE_62 -9.46398 1.3544 1.89153 -0.62838 0.35777 0.13763 1.6934 -2.10285 -0.02998 -0.1917 -2.55071 0.30774 0 0 0 0 0 -0.05278 0.18665 0.89738 0 -0.63852 0 0.73287 -0.43882 1.02862 -7.50972
LEU_63 -10.0455 1.17702 2.61552 -0.49553 0.27332 0.12382 2.75562 -2.83467 -0.00366 -0.0102 -2.60909 0.0402 0 0 0 0 0 0.2088 0.47016 1.508 0 0.01484 0 0.18072 -0.30165 1.12757 -5.80476
LEU_64 -8.1946 0.82472 2.26777 -0.55705 0.17983 0.13543 2.70474 -2.21078 -0 -0 -2.41571 0.19414 0 0 0 0 0 0.26054 0.125 0.60748 0 -0.3309 0 0.18072 -0.01002 0.84738 -5.39129
CYS_65 -6.09326 0.40478 3.46632 -0.06384 0.02202 0.02381 1.55748 -1.75712 -0.00752 -0.09524 -1.55642 -0.84221 0 0 -0.8382 0 0 -0.05299 0.00874 0.39127 0 0.1125 0 3.6196 0.02805 1.30561 -0.36663
ASN_66 -5.21593 0.26712 4.34383 -0.34361 0.04551 0.69013 1.96751 -2.19398 -0.03796 -0.26308 -0.76844 -1.62856 0 0 0 0 0 -0.06387 0.1111 0 2.64288 -0.64566 0 -0.93687 -0.30931 1.14416 -1.195
LEU_67 -6.32666 0.83213 1.61368 -0.49602 0.16743 0.0977 0.91617 -1.62206 -0 -0 -0.05612 0.2711 0 0 0 0 0 0.14945 0.29667 0.87144 0 -0.36349 0 0.18072 -0.43523 0.49917 -3.40393
LYS_68 -3.2291 0.75319 4.0996 -0.30351 0.02952 0.13392 0.86119 -1.53275 -0.03671 -0.22303 -1.14878 0.2044 0 0 0 0 0 0.3474 0.0211 1.83739 0 0.2052 0 -1.5107 -0.27584 1.23645 1.46892
PRO_69 -3.89109 0.8207 1.75292 -0.11998 0.00636 0.08677 0.31137 -0.86627 -0 -0 -0.23321 0.22779 0 0 0 0 0 -0.11005 0.01701 0.108 0 -0.83338 0 -2.4119 -0.32859 1.26314 -4.20042
ALA_70 -4.03265 0.30405 3.55301 -0.02404 0 0 2.81406 -2.0297 -0 -0 -2.79493 -0.25993 0 0 0 0 0 0.00241 0 0 0 0.073 0 1.8394 -0.21937 0.40636 -0.36833
LYS_71 -2.71883 0.28255 1.99859 -0.4642 0.17993 0.33607 0.89501 -1.05113 -0 -0 -0.96188 -0.27979 0 0 0 0 0 0.0794 0.01502 2.14951 0 0.19366 0 -1.5107 0.27971 0.29074 -0.28634
MET_72 -6.9971 0.57447 4.58985 -0.47218 0.17869 0.10098 2.77196 -2.45042 -0 -0 -2.68068 -0.28498 0 0 0 0 0 0.03345 0.13638 1.54563 0 -0.00153 0 0.60916 0.64988 0.52031 -1.17612
ARG_73 -4.27543 0.45771 5.05581 -0.87389 0.2113 0.40661 2.39692 -2.06742 -0.00306 -0.02129 -3.01677 0.48769 0 0 0 -1.09845 0 -0.21735 0.25478 2.05382 0 0.56928 0 -1.2888 5.81397 0.72812 5.57357
GLY_74 -1.74109 0.15137 1.78086 -5e-05 0 0 0.4992 -0.90675 -0 -0 0.371 -0.37251 0 0 0 0 0 -0.12886 0 0 0 0.32089 0 0.83697 5.45469 0.48394 6.74965
VAL_75 -6.36372 0.69213 3.35651 -0.27352 0.18405 0.05977 2.0025 -2.32041 -0.01624 -0.14738 -1.00935 -0.26815 0 0 0 0 0 -0.03139 0.00445 0.29813 0 -0.78242 0 1.9342 -0.25294 0.319 -2.61478
LEU_76 -4.36099 0.57784 2.06328 -0.48399 0.26119 0.10199 0.68099 -1.4214 -0 -0 -0.31261 0.16126 0 0 0 0 0 -0.039 0.03646 1.13081 0 -0.29118 0 0.18072 -0.29065 0.37528 -1.63001
SER_77 -6.14872 0.56473 5.83541 -0.03494 0.00373 0.06244 3.48832 -2.8584 -0.01587 -0.10636 -2.40856 -0.65473 0 0 -0.80838 0 0 0.11201 0.04685 0.34465 0 0.48782 0.6361 -0.77834 0.2078 0.46081 -1.56365
GLN_78 -5.84064 0.39246 5.14993 -0.27126 0.04889 0.22043 2.78039 -2.23334 -0.01288 -0.16769 -4.00776 -0.5311 0 0 -1.54328 0 0 0.16239 0.01253 0 2.87357 -0.20185 0 -0.18838 -0.03611 0.58782 -2.80586
ALA_79 -5.17597 0.7132 2.00236 -0.02181 0 0 1.75694 -1.81743 -0.03576 -0.12845 -0.57551 -0.48918 0 0 0 0 0 0.104 0 0 0 -0.49667 0 1.8394 -0.17764 0.7866 -1.71592
MET_80 -7.37042 0.91469 3.04873 -0.45354 0.16631 0.19839 2.38509 -2.09957 -0 -0 -2.72495 -0.29303 0 0 0 0 0 0.01573 0.28325 1.67204 0 0.19012 0 0.60916 0.22531 0.64801 -2.58469
VAL_81 -6.40796 0.75006 1.14681 -0.32919 0.3189 0.07298 1.12754 -1.52434 -0.01274 -0.04401 -1.4233 -0.39964 0 0 -0.60132 0 0 0.03979 0.00811 2.37526 0 -0.47925 0 1.9342 -0.17326 0.79924 -2.82212
MET_82 -7.67326 0.47 4.00681 -0.6736 0.17905 0.26357 2.00447 -2.24213 -0.0323 -0.1757 -2.68668 -0.07454 0 0 0 0 0 0.08438 0.03945 3.00232 0 0.11106 0 0.60916 -0.3975 0.81581 -2.36963
CYS_83 -7.92518 1.06127 3.85478 -0.04926 0 0.01493 2.1342 -2.2846 -0.01 -0.19921 -2.52141 -0.79002 0 0 0 0 0 -0.00208 0.22981 0.49157 0 0.20652 0 3.6196 0.04587 0.50595 -1.61725
ALA_84 -6.04036 0.76412 2.59781 -0.024 0 0 3.05208 -2.32378 -0 -0 -3.48986 -0.23389 0 0 0 0 0 0.01658 0 0 0 0.02224 0 1.8394 0.11214 0.52102 -3.18652
SER_85 -4.65664 0.51061 4.10344 -0.02843 0 0.06723 2.38188 -2.11392 -0.01181 -0.12127 -3.50069 -0.15956 0 0 0 0 0 -0.00502 0.01025 0.0986 0 -0.48968 0.61186 -0.77834 -0.22219 0.76176 -3.54192
SER_86 -3.42358 0.57549 4.06262 -0.02414 0 0.05818 2.21804 -1.86353 -0.00321 -0.01315 -1.16974 -0.59027 0 0 0 0 0 0.14491 0.10957 0.15006 0 -0.46781 0.61072 -0.77834 0.40398 1.62052 1.6203
PRO_87 -1.43399 0.48197 1.08907 -0.06908 0 0.04282 0.30914 -0.40939 -0 -0 0.51836 0.58968 0 0 0 0 0 -0.08054 0.01368 0.16846 0 -0.64467 0 -2.4119 0.75208 1.52107 0.43675
GLU_88 -1.72601 0.2767 1.80232 -0.2363 0.052 0.41197 0.43407 -0.78563 -0.00321 -0.01315 -0.13284 -0.46291 0 0 0 0 0 0.14742 0.01072 0 2.89741 0.28913 0 -2.7348 1.05675 0.51007 1.79372
LYS_89 -6.74938 0.76546 6.39028 -0.59695 0.18655 0.22434 2.98405 -2.73935 -0 -0 -3.3721 0.58069 0 0 0 0 0 0.1774 0.16216 2.36867 0 -0.02173 0 -1.5107 1.58842 0.49277 0.93057
ILE_90 -8.14435 1.19798 3.94006 -0.45631 0.38498 0.09395 1.83462 -2.38819 -0 -0 -1.44527 0.03631 0 0 -0.59319 0 0 -0.06098 0.18343 0.34588 0 -0.68664 0 0.73287 0.56435 0.72881 -3.7317
GLU_91 -8.15116 0.60956 7.68432 -0.47554 0.07542 0.64155 4.01007 -3.59647 -0.00115 -0.0286 -4.65673 -1.05874 0 0 0 -0.45203 0 0.02171 0.00279 0 3.80332 0.13556 0 -2.7348 0.01292 0.73082 -3.42716
ILE_92 -8.59286 0.86848 2.8221 -0.53486 0.38875 0.10601 1.35631 -2.2245 -0.05173 -0.25067 -0.83249 0.22755 0 0 0 0 0 -0.09471 0.08204 1.51673 0 -0.04901 0 0.73287 -0.07728 0.74921 -3.85805
LEU_93 -9.99973 0.80672 3.04515 -0.46243 0.11421 0.08779 2.1239 -2.83301 -0.03397 -0.21933 -2.31563 0.24221 0 0 0 0 0 0.01874 0.04769 0.43484 0 -0.27447 0 0.18072 -0.49264 0.7388 -8.79043
ALA_94 -5.42487 0.69387 3.65568 -0.02034 0 0 3.21201 -2.35723 -0 -0 -2.23214 -0.38714 0 0 0 0 0 0.03567 0 0 0 -0.51454 0 1.8394 -0.19714 1.28908 -0.4077
PRO_95 -5.4921 0.87673 2.48956 -0.20315 0.00827 0.14905 0.9454 -1.13257 -0.00013 -0.00302 0.19136 -0.0226 0 0 0 0 0 0.27005 0.00197 0.423 0 -0.85504 0 -2.4119 -0.13777 1.61722 -3.28566
PRO_96 -3.17649 0.53357 1.89791 -0.0603 0 0.04144 0.80093 -0.66095 -0 -0 0.83863 0.63246 0 0 0 0 0 0.00588 0.07276 0.03647 0 0.23815 0 -2.4119 1.79059 0.94261 1.52177
ASN_97 -2.08246 0.20428 2.66506 -0.15886 0.00787 0.20751 1.24431 -1.18349 -3e-05 -0.00015 -0.91778 -0.59958 0 0 -1.00864 0 0 0.00027 0.0508 0 2.35694 -0.23232 0 -0.93687 1.90957 0.2901 1.81653
GLY_98 -1.32466 0.11296 1.71587 -0.00025 0 0 0.7032 -0.766 -0 -0 -0.68849 -0.23524 0 0 -1.00864 0 0 -0.09173 0 0 0 0.47916 0 0.83697 -0.02227 0.14684 -0.14228
SER_99 -4.63158 0.29844 2.87517 -0.02443 0.00041 0.0179 1.31695 -1.23631 -3e-05 -0.00015 -0.20586 -0.43099 0 0 0 0 0 0.05632 0.02553 1.04057 0 -0.34457 1.87933 -0.77834 0.16803 0.13996 0.16635
VAL_100 -4.56069 0.56776 4.53086 -0.27424 0.18031 0.05654 1.89384 -2.15812 -0.01763 -0.10169 -2.82065 -0.27168 0 0 -0.55597 0 0 -0.05557 0.00092 0.32532 0 -0.77909 0 1.9342 0.10118 1.00123 -1.00318
PRO_101 -5.86412 0.77691 2.39429 -0.18961 0.00354 0.13741 0.55215 -1.27591 -0 -0 -0.88812 -0.04586 0 0 0 0 0 -0.04653 0.01236 1.18546 0 -0.60043 0 -2.4119 -0.13743 1.2741 -5.12369
GLY_102 -3.18435 0.14314 3.60698 -8e-05 0 0 1.34121 -1.76458 -0.02033 -0.10344 -1.55017 -0.35492 0 0 0 0 0 -0.13984 0 0 0 -1.53337 0 0.83697 -0.04042 0.44754 -2.31566
ASP_103 -5.66432 0.51106 7.87922 -0.09683 0.00621 0.25984 3.60356 -3.12794 -0.02033 -0.10344 -5.4291 -0.39522 0 0 -0.55597 0 0 0.00268 0.09659 0 2.08781 0.0055 0 -2.3716 -0.21898 0.29206 -3.23919
ARG_104 -3.79873 0.13857 4.00891 -0.42151 0.04153 0.20147 2.1017 -1.78843 -0.01074 -0.08687 -2.87516 0.49738 0 0 0 -0.78744 0 0.01416 0.11646 2.24364 0 -0.12458 0 -1.2888 -0.43189 0.52503 -1.72528
ILE_105 -9.84762 1.69607 2.54909 -0.48018 0.4311 0.09024 2.06547 -2.64854 -0 -0 -2.15858 0.01415 0 0 0 0 0 -0.06942 0.01168 0.35227 0 -0.6844 0 0.73287 -0.3211 1.01949 -7.24742
THR_106 -4.31919 0.50831 3.37701 -0.10733 0.04601 0.07311 2.42963 -1.92631 -0 -0 -2.90919 -0.44031 0 0 0 0 0 -0.01618 0.0056 0.12707 0 -0.62126 2.30358 -1.0874 -0.38068 1.24222 -1.69528
PHE_107 -9.83207 1.38565 1.01199 -0.48148 0.10676 0.23317 2.09728 -2.09214 -0.01111 -0.12742 -1.74176 -0.02693 0 0 0 0 0 0.0279 0.0828 0 3.92116 -0.37095 0 1.0402 -0.34713 1.08668 -4.03741
ASP_108 -5.17434 1.11129 5.60063 -0.16404 0.07969 0.51792 2.51355 -2.55587 -0.01249 -0.14864 -3.00778 -1.63119 0 0 -0.40171 0 0 0.08993 0.0175 0 3.8613 -0.12232 0 -2.3716 -0.35554 1.33522 -0.81847
ALA_109 -2.77098 0.43715 1.33524 -0.02609 0.0107 0 0.86938 -1.08061 -0 -0 -1.06977 -0.56662 0 0 -0.40171 0 0 -0.00207 0 0 0 0.60525 0 1.8394 0.25669 0.98602 0.42195
PHE_110 -8.6156 1.56623 3.24269 -0.61316 0.0578 0.38446 2.31715 -2.50427 -0 -0 -2.39144 0.0168 0 0 0 0 0 0.06854 0.11262 0 1.90756 -0.21428 0 1.0402 0.30029 0.9822 -2.34222
PRO_111 -2.48691 0.53649 1.6225 -0.2038 0.01208 0.1545 0.44038 -0.76019 -0 -0 -0.34898 -0.05066 0 0 0 0 0 -0.00255 0.00221 0.71179 0 -1.01333 0 -2.4119 -0.51753 1.19979 -3.11613
GLY_112 -2.06009 0.2488 1.39549 -0.00114 0 0 0.69127 -0.81093 -0 -0 -0.74474 -0.33331 0 0 0 0 0 -0.1073 0 0 0 -1.45043 0 0.83697 -0.11204 0.96197 -1.48547
GLU_113 -2.99992 0.37734 3.74777 -0.18501 0.01679 0.24507 1.5149 -1.64622 -0 -0 -1.31694 -0.66618 0 0 0 -0.78744 0 0.44072 0.2503 0 3.46776 -0.10977 0 -2.7348 0.39687 1.35511 1.36634
PRO_114 -4.26247 1.06399 2.40681 -0.18023 0.0052 0.12813 0.16918 -1.02982 -0 -0 -0.4325 0.03253 0 0 0 0 0 0.87266 0.01522 0.71594 0 -0.85578 0 -2.4119 -0.14711 1.50683 -2.4033
ASP_115 -3.67774 0.52095 5.42621 -0.09054 0.00444 0.24173 2.28227 -2.14004 -0.0365 -0.26103 -2.05951 -0.31153 0 0 0 -0.8528 0 -0.01136 0.47291 0 1.98984 0.06034 0 -2.3716 -0.42978 1.24523 0.00151
LYS_116 -1.20366 0.0933 1.25615 -0.40941 0.06124 0.21595 0.10671 -0.50171 -0 -0 -0.07802 0.06135 0 0 0 0 0 -0.11589 0.00252 1.41985 0 -0.02997 0 -1.5107 -0.32526 0.63684 -0.3207
GLU_117 -4.03557 0.52255 4.97186 -0.30292 0.06312 0.36489 0.73055 -1.87503 -0.04467 -0.36388 -1.45232 -0.30435 0 0 0 0 0 0.46014 0.11239 0 2.87544 -0.18348 0 -2.7348 0.05076 0.22507 -0.92024
LEU_118 -6.40884 0.52429 1.49158 -0.49818 0.09496 0.11011 0.87825 -1.50801 -0.05308 -0.37492 -0.25005 0.1153 0 0 0 0 0 0.26244 0.04028 0.56128 0 -0.34007 0 0.18072 0.22354 0.79227 -4.15812
ASN_119 -4.14471 0.53083 4.05941 -0.27204 0.08674 0.47939 1.68368 -1.90819 -0.01457 -0.1816 -0.17939 -0.78441 0 0 -0.61835 0 0 0.10069 0.05221 0 2.24639 -0.4136 0 -0.93687 -0.18723 1.53362 1.13202
PRO_120 -4.26159 0.59017 3.45151 -0.09121 0.00063 0.05711 1.92135 -1.3448 -0 -0 -1.59861 0.67011 0 0 -0.6136 0 0 0.00869 0.0072 0.4515 0 -0.26692 0 -2.4119 -0.29284 1.11349 -2.6097
LYS_121 -3.67657 0.73825 3.98754 -0.2956 0.02898 0.13278 2.15278 -1.75828 -0.01931 -0.11431 -1.30722 0.05626 0 0 -0.61835 0 0 0.1502 0.00184 1.93518 0 -0.05733 0 -1.5107 -0.30468 0.67245 0.19391
LYS_122 -2.63302 0.30504 2.30502 -0.28127 0.02808 0.12515 0.41325 -1.04414 -0 -0 -0.22256 -0.24422 0 0 -0.39463 0 0 0.03841 0.01561 0.9996 0 0.03525 0 -1.5107 1.00077 0.70675 -0.35762
LYS_123 -7.01335 0.9441 7.36891 -0.40762 0.07102 0.31606 3.84917 -3.17972 -0 -0 -3.63111 -0.04074 0 0 -0.6136 0 0 -0.07959 0.25394 1.69811 0 -0.22967 0 -1.5107 1.50143 0.48363 -0.21971
ILE_124 -7.28053 0.63665 4.66323 -0.48991 0.26651 0.09257 2.28399 -2.69754 -0.02461 -0.15816 -1.77967 0.41696 0 0 0 0 0 -0.01002 0.02144 0.76509 0 0.35926 0 0.73287 0.22836 0.52648 -1.44701
TRP_125 -9.61069 1.46377 3.07914 -1.33492 0.10779 0.53824 1.01616 -2.36769 -0 -0 0.45785 -0.48459 0 0 0 0 0 0.17717 0.01215 0 1.53319 -0.00555 0 1.6906 -0.22711 0.6332 -3.32127
GLU_126 -4.86812 0.43412 4.68388 -0.22518 0.02785 0.34274 1.81067 -2.03182 -0.00775 -0.11547 -1.06652 -0.53065 0 0 0 0 0 0.06973 0.04416 0 2.91535 -0.02534 0 -2.7348 -0.17628 0.57463 -0.87878
GLN_127 -6.50016 0.68628 6.84335 -0.2485 0.03305 0.19165 3.85394 -3.19012 -0 -0 -3.86226 -0.61644 0 0 -1.84611 0 0 0.18946 0.06432 0 3.03744 -0.19197 0 -0.18838 -0.07337 0.69452 -1.1233
ILE_128 -8.28611 1.11387 2.54953 -0.60084 0.39922 0.18829 2.45806 -2.21409 -0 -0 -1.19463 0.08714 0 0 0 0 0 0.0979 0.15185 1.30348 0 0.31398 0 0.73287 -0.14205 0.81071 -2.23081
GLN_129 -5.38832 0.87107 5.52012 -0.4134 0.12295 0.28519 2.30413 -2.50351 -0.04065 -0.34973 -1.53405 -0.60633 0 0 0 0 0 -0.06112 0.20859 0 3.09349 0.01722 0 -0.18838 5.56108 1.99795 8.89628
PRO_130 -2.75962 0.99425 2.32152 -0.07929 0.0001 0.04747 0.73401 -0.918 -0 -0 -0.373 0.6106 0 0 0 0 0 -0.1897 0.00387 0.39885 0 -0.65125 0 -2.4119 5.61563 1.95509 5.29862
ASP_131 -4.39563 0.4757 5.46973 -0.12137 0.06336 0.384 2.67204 -2.33993 -1e-05 -0.00017 -4.95801 -0.22647 0 0 0 -0.35823 0 0.14026 0.00419 0 2.98036 -0.3171 0 -2.3716 0.0109 0.62486 -2.26311
LEU_132 -8.484 1.01738 3.0115 -0.47885 0.16291 0.10721 2.46053 -2.32545 -0 -0 -2.24044 -0.00915 0 0 0 0 0 0.00746 0.07099 0.89567 0 -0.11455 0 0.18072 0.13786 0.6757 -4.92451
HIS_D_133 -7.16867 0.96631 6.96543 -0.73355 0.03373 0.9345 3.91183 -3.60756 -0.00942 -0.08553 -4.32205 -0.35572 0 0 -0.51663 0 0 0.14586 0.12023 0 1.70751 -0.35491 0 -0.45461 0.17246 0.70166 -1.94913
THR_134 -8.93078 0.87597 6.87172 -0.10539 0.03611 0.07455 4.11032 -3.94885 -0 -0 -4.01545 -0.66375 0 0 -1.85227 0 0 0.03037 0.00058 0.11451 0 -0.34096 2.41301 -1.0874 0.04541 0.74526 -5.62704
ASN_135 -5.32451 0.35471 6.28696 -0.15909 0.00749 0.20886 3.3209 -2.97127 -0.00777 -0.09732 -3.58117 -0.60568 0 0 -1.01406 0 0 0.00892 0.02203 0 2.29179 -0.29619 0 -0.93687 -0.09575 0.62087 -1.96715
ASP_136 -3.05939 0.21096 3.58607 -0.10424 0.00391 0.31431 1.57008 -1.60291 -0.00863 -0.05884 -0.95961 -0.54077 0 0 -1.01406 -0.81248 0 -0.11365 0.03831 0 1.82772 -0.01827 0 -2.3716 -0.20276 0.58159 -2.73426
GLU_137 -3.32153 0.60828 3.10395 -0.24715 0.05701 0.41007 1.3124 -1.48382 -0.00819 -0.09633 -0.12164 -0.5629 0 0 0 0 0 -0.04613 0.00408 0 2.899 -0.0446 0 -2.7348 -0.39913 0.59219 -0.07925
CYS_138 -8.90545 0.9227 5.85559 -0.04738 0.01539 0.02287 2.32018 -3.10966 -0.00846 -0.0505 -2.83075 -0.5363 0 0 0 0 0 -0.04582 0.05809 0.06557 0 0.51477 0 3.6196 0.38252 0.54864 -1.20841
VAL_139 -7.29543 0.81725 3.68065 -0.28651 0.20914 0.06025 2.67395 -2.59251 -0.00375 -0.06477 -1.88345 0.07925 0 0 0 0 0 -0.08307 0.00239 0.06064 0 -0.42242 0 1.9342 0.34148 0.50216 -2.27055
ALA_140 -6.63206 0.71803 1.74899 -0.02535 0.0001 0 2.49454 -2.29884 -0.03567 -0.20083 -3.41785 -0.22715 0 0 0 0 0 -0.04665 0 0 0 -0.00453 0 1.8394 -0.64889 0.36435 -6.37243
THR_141 -8.34726 0.91767 6.05115 -0.11993 0.06482 0.0999 3.38782 -3.52018 -0.01442 -0.11928 -2.67546 -0.66496 0 0 0 0 0 0.11327 0.0596 0.134 0 -0.35457 2.36463 -1.0874 -0.63118 0.59556 -3.7462
TYR_142 -10.6155 1.67039 3.41397 -0.71977 0.15676 0.11454 2.74068 -2.74202 -0.00138 -0.02122 -2.40083 -0.34496 0 0 0 0 0 0.01791 0.05017 0 3.27254 -0.14431 0.20741 1.2797 -0.07587 0.66153 -3.48018
LYS_143 -4.42753 0.44186 4.37029 -0.48786 0.09414 0.29901 1.83178 -1.79155 -0 -0 -2.77873 -0.24142 0 0 0 -0.35823 0 -0.09006 0.22308 1.72803 0 -0.09623 0 -1.5107 -2e-05 0.59046 -2.20368
GLY_144 -2.28626 0.2854 1.8441 -5e-05 0 0 0.33574 -1.054 -0.01066 -0.05433 -0.26016 -0.38136 0 0 0 0 0 -0.15728 0 0 0 -1.46372 0 0.83697 -0.67974 0.58803 -2.45733
VAL_145 -6.12939 1.17837 4.26122 -0.31542 0.23299 0.06959 2.28323 -2.64847 -0 -0 -2.21849 -0.52743 0 0 0 0 0 0.25796 0.00045 1.53603 0 -0.74533 0 1.9342 -0.43006 1.20084 -0.05971
PRO_146 -5.19688 0.84216 2.69952 -0.11226 0.00482 0.08257 1.58747 -1.38173 -0 -0 -2.76104 0.29313 0 0 0 0 0 0.16885 0.02233 0.12793 0 -1.11657 0 -2.4119 -0.2552 1.5306 -5.8762
PHE_147 -11.0969 1.16401 1.41074 -0.48823 0.12278 0.20956 2.04422 -2.41317 -0.02896 -0.1999 -2.19688 -0.18894 0 0 0 0 0 0.037 0.00207 0 3.88994 -0.08794 0 1.0402 -0.56807 1.99979 -5.34867
GLU_148 -5.51521 0.40327 5.19345 -0.20685 0.02722 0.30171 2.4457 -2.50487 -0 -0 -2.07466 -0.56269 0 0 0 0 0 -0.00685 0.07789 0 3.11357 0.01844 0 -2.7348 -0.21702 1.68365 -0.55807
VAL_149 -7.82468 0.55078 3.1644 -0.27964 0.15861 0.05988 2.63037 -2.51171 -0 -0 -3.32333 -0.29651 0 0 0 0 0 0.2764 0.12937 0.16011 0 -0.45147 0 1.9342 -0.09079 0.66123 -5.05277
LYS_150 -2.38492 0.11089 2.81605 -0.4022 0.05467 0.21815 1.13392 -1.24488 -0.01074 -0.08687 -0.50322 0.04341 0 0 0 0 0 0.03203 0.00645 1.47948 0 0.15809 0 -1.5107 0.04343 0.48353 0.43658
GLY_151 -1.31201 0.08575 1.54779 -5e-05 0 0 0.28558 -0.69012 -0 -0 0.10816 -0.38682 0 0 0 0 0 -0.14534 0 0 0 -1.42707 0 0.83697 -0.38427 0.23899 -1.24243
LYS_152 -4.19752 0.30765 4.09771 -0.50962 0.12667 0.3429 1.39143 -1.60819 -0 -0 -1.63604 -0.05367 0 0 0 0 0 0.01375 0.05579 1.57832 0 -0.23077 0 -1.5107 -0.23456 0.47753 -1.58934
GLY_153 -2.82917 0.08798 2.6757 -0.00105 0 0 1.78233 -1.43394 -0 -0 -1.32192 -0.33818 0 0 0 0 0 -0.09251 0 0 0 -1.54139 0 0.83697 0.9471 0.46156 -0.76652
VAL_154 -5.5731 0.71892 1.74142 -0.31213 0.2064 0.06444 1.29039 -1.47564 -0.00011 -0.00028 -0.62193 -0.29277 0 0 0 0 0 -0.03102 0.00439 0.07237 0 -0.49809 0 1.9342 0.48915 0.2087 -2.07467
CYS_155 -7.69478 0.8555 2.17478 -0.06629 0.00822 0.02104 1.55723 -1.73032 -0.0228 -0.15604 -2.05745 -0.57065 0 0 0 0 0 -0.0712 0.1406 0.67047 0 0.07096 0 3.6196 -0.13651 0.47032 -2.91734
ARG_156 -8.66526 0.5709 7.26264 -0.80256 0.2274 0.56571 4.1314 -3.48688 -0.01458 -0.07463 -4.6256 0.2693 0 0 -1.09958 0 0 0.11611 0.21597 3.0494 0 -0.18754 0 -1.2888 -0.07484 0.82443 -3.08701
ALA_157 -6.07191 0.5542 2.99597 -0.02212 0 0 2.35701 -2.28374 -0.00819 -0.09633 -1.78016 -0.20817 0 0 -0.46258 0 0 0.0032 0 0 0 -0.02187 0 1.8394 -0.24357 0.84114 -2.60772
GLN_158 -3.82173 0.19795 3.61242 -0.35146 0.05418 0.20179 1.49743 -1.66301 -0.07007 -0.37562 -1.11167 -0.39148 0 0 -0.637 -0.69908 0 -0.00635 0.03338 0 3.19712 0.21982 0 -0.18838 0.0137 0.49892 0.21088
THR_159 -3.15797 0.324 2.42065 -0.11967 0.07036 0.07311 0.85936 -1.25677 -0.01341 -0.10923 -0.26294 -1.11496 0 0 0 0 0 -0.01441 0.02446 0.06239 0 -0.69075 2.27568 -1.0874 0.12979 0.42059 -1.16713
MET_160 -9.16168 1.15276 4.35828 -0.53689 0.28368 0.14129 1.71977 -2.54889 -0.01939 -0.13394 -1.29381 -0.20784 0 0 -0.75606 0 0 0.21902 0.40408 1.542 0 -0.00772 0 0.60916 0.28903 0.63152 -3.31562
SER_161 -4.81227 0.52584 4.52997 -0.02936 0 0.06813 1.46365 -2.16687 -0.02722 -0.20411 -1.62656 -0.33221 0 0 -0.38435 0 0 0.01377 0.00358 0.44743 0 -0.16129 0.66482 -0.77834 0.06558 0.51211 -2.22772
ASN_162 -4.00396 0.1787 4.99615 -0.2047 0.05555 0.33151 1.85639 -2.34828 -0.00554 -0.04013 -1.53952 -1.02407 0 0 0 -0.81248 0 0.08682 0.02616 0 1.96585 -1.0418 0 -0.93687 -0.59656 0.4353 -2.62148
SER_163 -5.89706 0.69505 6.54443 -0.02625 0.00208 0.01819 3.16016 -3.05461 -0.02104 -0.12215 -3.57976 -0.44139 0 0 -0.96394 0 0 0.0226 0.0356 0.59857 0 -0.12751 2.06381 -0.77834 -0.2589 0.64565 -1.4848
GLY_164 -3.56208 0.61339 3.49328 -0.00044 0 0 2.55024 -1.99494 -0.0061 -0.01964 -3.3103 -0.20016 0 0 0 0 0 0.14998 0 0 0 0.09271 0 0.83697 0.17645 0.65333 -0.52731
ILE_165 -8.88726 1.21512 2.43643 -0.60827 0.38889 0.11801 1.46402 -2.47887 -0.02348 -0.16507 -1.48921 0.32944 0 0 0 0 0 -0.05826 0.16332 0.95542 0 -0.77845 0 0.73287 -0.16859 0.86943 -5.98449
LYS:CtermProteinFull_166 -3.42315 0.12925 4.27467 -0.77446 0.22096 0.8312 2.02479 -1.78137 -0.0061 -0.01964 -3.42848 -0.23756 0 0 0 0 0 0 0.00912 2.18387 0 0 0 -1.5107 -0.25789 0.76452 -1.00097
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637106 DOMAINID 630826 MODEL 2 cytokin
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 151.643
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 3.390382
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -11.708
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -812.519
REMARK    SCORE     rama_prepro:          15.642
REMARK    SCORE          fa_rep:         114.534
REMARK    SCORE           score:        -812.519
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -927.449
REMARK    SCORE             ref:          45.735
REMARK    SCORE    fa_intra_rep:           1.633
REMARK    SCORE     hbond_sr_bb:         -35.818
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -34.682
REMARK    SCORE         fa_elec:        -259.923
REMARK    SCORE          fa_dun:         207.810
REMARK    SCORE          fa_sol:         483.711
REMARK    SCORE           omega:          20.032
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -524.122
REMARK    SCORE     hbond_lr_bb:         -60.420
REMARK    SCORE         p_aa_pp:         -44.453
REMARK    SCORE     cart_bonded:         192.079
REMARK    SCORE fa_intra_sol_xover4:          30.738
REMARK    SCORE     lk_ball_wtd:         -25.858
ATOM      1  N   SER A   1      -0.107  -0.275  -0.540  1.00  7.350          N  
ATOM      2  CA  SER A   1       1.340  -0.279  -0.428  1.00  6.850          C  
ATOM      3  C   SER A   1       1.849   1.116  -0.171  1.00  6.160          C  
ATOM      4  O   SER A   1       1.078   2.042   0.091  1.00  6.190          O  
ATOM      5  CB  SER A   1       1.963  -0.762  -1.717  1.00  9.790          C  
ATOM      6  OG  SER A   1       1.790   0.203  -2.725  1.00  9.790          O  
ATOM      7 1H   SER A   1      -0.484  -1.150  -0.203  1.00  8.820          H  
ATOM      8 2H   SER A   1      -0.482   0.491   0.001  1.00  8.820          H  
ATOM      9 3H   SER A   1      -0.347  -0.151  -1.514  1.00  8.820          H  
ATOM     10  HA  SER A   1       1.633  -0.924   0.402  1.00  8.220          H  
ATOM     11 1HB  SER A   1       3.021  -0.973  -1.580  1.00 11.750          H  
ATOM     12 2HB  SER A   1       1.484  -1.691  -2.017  1.00 11.750          H  
ATOM     13  HG  SER A   1       2.477   0.924  -2.582  1.00 11.750          H  
ATOM     14  N   LYS A   2       3.155   1.266  -0.265  1.00  5.800          N  
ATOM     15  CA  LYS A   2       3.772   2.563  -0.138  1.00  5.400          C  
ATOM     16  C   LYS A   2       3.704   3.159  -1.544  1.00  4.850          C  
ATOM     17  O   LYS A   2       3.448   2.396  -2.485  1.00  4.700          O  
ATOM     18  CB  LYS A   2       5.206   2.425   0.383  1.00  7.720          C  
ATOM     19  CG  LYS A   2       5.337   1.716   1.748  1.00  7.720          C  
ATOM     20  CD  LYS A   2       4.680   2.509   2.887  1.00  7.720          C  
ATOM     21  CE  LYS A   2       4.951   1.857   4.242  1.00  7.720          C  
ATOM     22  NZ  LYS A   2       4.288   2.589   5.364  1.00  7.720          N  
ATOM     23  H   LYS A   2       3.735   0.460  -0.453  1.00  6.960          H  
ATOM     24  HA  LYS A   2       3.187   3.154   0.553  1.00  6.480          H  
ATOM     25 1HB  LYS A   2       5.794   1.863  -0.339  1.00  9.260          H  
ATOM     26 2HB  LYS A   2       5.665   3.403   0.483  1.00  9.260          H  
ATOM     27 1HG  LYS A   2       4.869   0.733   1.692  1.00  9.260          H  
ATOM     28 2HG  LYS A   2       6.394   1.577   1.980  1.00  9.260          H  
ATOM     29 1HD  LYS A   2       5.060   3.532   2.897  1.00  9.260          H  
ATOM     30 2HD  LYS A   2       3.602   2.540   2.740  1.00  9.260          H  
ATOM     31 1HE  LYS A   2       4.582   0.833   4.222  1.00  9.260          H  
ATOM     32 2HE  LYS A   2       6.026   1.842   4.420  1.00  9.260          H  
ATOM     33 1HZ  LYS A   2       4.495   2.123   6.237  1.00  9.260          H  
ATOM     34 2HZ  LYS A   2       4.633   3.538   5.402  1.00  9.260          H  
ATOM     35 3HZ  LYS A   2       3.288   2.601   5.220  1.00  9.260          H  
ATOM     36  N   PRO A   3       3.792   4.494  -1.718  1.00  4.830          N  
ATOM     37  CA  PRO A   3       3.837   5.189  -3.001  1.00  4.520          C  
ATOM     38  C   PRO A   3       5.007   4.748  -3.871  1.00  4.050          C  
ATOM     39  O   PRO A   3       6.113   4.477  -3.371  1.00  4.290          O  
ATOM     40  CB  PRO A   3       3.995   6.649  -2.587  1.00  6.780          C  
ATOM     41  CG  PRO A   3       3.412   6.736  -1.203  1.00  6.780          C  
ATOM     42  CD  PRO A   3       3.757   5.419  -0.548  1.00  6.780          C  
ATOM     43  HA  PRO A   3       2.885   5.029  -3.532  1.00  5.420          H  
ATOM     44 1HB  PRO A   3       5.054   6.949  -2.636  1.00  8.140          H  
ATOM     45 2HB  PRO A   3       3.450   7.279  -3.301  1.00  8.140          H  
ATOM     46 1HG  PRO A   3       3.839   7.615  -0.675  1.00  8.140          H  
ATOM     47 2HG  PRO A   3       2.329   6.909  -1.269  1.00  8.140          H  
ATOM     48 1HD  PRO A   3       4.732   5.479  -0.053  1.00  8.140          H  
ATOM     49 2HD  PRO A   3       2.940   5.192   0.142  1.00  8.140          H  
ATOM     50  N   ILE A   4       4.761   4.735  -5.177  1.00  3.790          N  
ATOM     51  CA  ILE A   4       5.730   4.329  -6.178  1.00  3.740          C  
ATOM     52  C   ILE A   4       6.006   5.451  -7.161  1.00  3.350          C  
ATOM     53  O   ILE A   4       5.480   5.471  -8.271  1.00  3.440          O  
ATOM     54  CB  ILE A   4       5.169   3.129  -6.958  1.00  5.260          C  
ATOM     55  CG1 ILE A   4       4.699   1.998  -5.973  1.00  5.260          C  
ATOM     56  CG2 ILE A   4       6.171   2.608  -7.958  1.00  5.260          C  
ATOM     57  CD1 ILE A   4       5.780   1.369  -5.107  1.00  5.260          C  
ATOM     58  H   ILE A   4       3.828   5.002  -5.493  1.00  4.550          H  
ATOM     59  HA  ILE A   4       6.664   4.061  -5.689  1.00  4.490          H  
ATOM     60  HB  ILE A   4       4.278   3.456  -7.502  1.00  6.310          H  
ATOM     61 1HG1 ILE A   4       3.934   2.407  -5.312  1.00  6.310          H  
ATOM     62 2HG1 ILE A   4       4.252   1.204  -6.561  1.00  6.310          H  
ATOM     63 1HG2 ILE A   4       5.710   1.797  -8.485  1.00  6.310          H  
ATOM     64 2HG2 ILE A   4       6.456   3.355  -8.676  1.00  6.310          H  
ATOM     65 3HG2 ILE A   4       7.058   2.265  -7.455  1.00  6.310          H  
ATOM     66 1HD1 ILE A   4       5.325   0.605  -4.477  1.00  6.310          H  
ATOM     67 2HD1 ILE A   4       6.531   0.915  -5.720  1.00  6.310          H  
ATOM     68 3HD1 ILE A   4       6.235   2.117  -4.474  1.00  6.310          H  
ATOM     69  N   ASP A   5       6.901   6.353  -6.793  1.00  3.350          N  
ATOM     70  CA  ASP A   5       7.188   7.580  -7.540  1.00  3.510          C  
ATOM     71  C   ASP A   5       7.629   7.297  -8.974  1.00  3.640          C  
ATOM     72  O   ASP A   5       7.321   8.028  -9.912  1.00  3.900          O  
ATOM     73  CB  ASP A   5       8.260   8.317  -6.786  1.00  4.850          C  
ATOM     74  CG  ASP A   5       7.739   8.849  -5.453  1.00  4.850          C  
ATOM     75  OD1 ASP A   5       6.525   8.944  -5.272  1.00  4.850          O  
ATOM     76  OD2 ASP A   5       8.558   9.067  -4.576  1.00  4.850          O  
ATOM     77  H   ASP A   5       7.341   6.237  -5.885  1.00  4.020          H  
ATOM     78  HA  ASP A   5       6.290   8.196  -7.573  1.00  4.210          H  
ATOM     79 1HB  ASP A   5       9.060   7.627  -6.604  1.00  5.820          H  
ATOM     80 2HB  ASP A   5       8.668   9.131  -7.377  1.00  5.820          H  
ATOM     81  N   VAL A   6       8.271   6.155  -9.161  1.00  3.710          N  
ATOM     82  CA  VAL A   6       8.773   5.746 -10.462  1.00  4.070          C  
ATOM     83  C   VAL A   6       7.635   5.717 -11.505  1.00  3.790          C  
ATOM     84  O   VAL A   6       7.851   6.072 -12.674  1.00  4.120          O  
ATOM     85  CB  VAL A   6       9.450   4.350 -10.326  1.00  5.550          C  
ATOM     86  CG1 VAL A   6       9.812   3.763 -11.697  1.00  5.550          C  
ATOM     87  CG2 VAL A   6      10.725   4.493  -9.456  1.00  5.550          C  
ATOM     88  H   VAL A   6       8.476   5.590  -8.356  1.00  4.450          H  
ATOM     89  HA  VAL A   6       9.525   6.466 -10.777  1.00  4.880          H  
ATOM     90  HB  VAL A   6       8.755   3.661  -9.848  1.00  6.660          H  
ATOM     91 1HG1 VAL A   6      10.282   2.791 -11.549  1.00  6.660          H  
ATOM     92 2HG1 VAL A   6       8.918   3.636 -12.310  1.00  6.660          H  
ATOM     93 3HG1 VAL A   6      10.509   4.428 -12.210  1.00  6.660          H  
ATOM     94 1HG2 VAL A   6      11.205   3.518  -9.338  1.00  6.660          H  
ATOM     95 2HG2 VAL A   6      11.420   5.178  -9.939  1.00  6.660          H  
ATOM     96 3HG2 VAL A   6      10.467   4.884  -8.476  1.00  6.660          H  
ATOM     97  N   SER A   7       6.435   5.284 -11.089  1.00  3.260          N  
ATOM     98  CA  SER A   7       5.254   5.127 -11.935  1.00  2.920          C  
ATOM     99  C   SER A   7       4.720   6.421 -12.532  1.00  2.230          C  
ATOM    100  O   SER A   7       3.883   6.390 -13.437  1.00  1.920          O  
ATOM    101  CB  SER A   7       4.134   4.493 -11.153  1.00  4.220          C  
ATOM    102  OG  SER A   7       4.414   3.178 -10.805  1.00  4.220          O  
ATOM    103  H   SER A   7       6.288   5.050 -10.102  1.00  3.910          H  
ATOM    104  HA  SER A   7       5.521   4.459 -12.753  1.00  3.500          H  
ATOM    105 1HB  SER A   7       3.960   5.070 -10.247  1.00  5.070          H  
ATOM    106 2HB  SER A   7       3.216   4.525 -11.732  1.00  5.070          H  
ATOM    107  HG  SER A   7       3.642   2.901 -10.270  1.00  5.070          H  
ATOM    108  N   ARG A   8       5.151   7.564 -12.013  1.00  2.310          N  
ATOM    109  CA  ARG A   8       4.712   8.853 -12.519  1.00  1.970          C  
ATOM    110  C   ARG A   8       5.055   9.061 -13.996  1.00  1.650          C  
ATOM    111  O   ARG A   8       4.358   9.792 -14.703  1.00  1.630          O  
ATOM    112  CB  ARG A   8       5.349   9.985 -11.715  1.00  2.890          C  
ATOM    113  CG  ARG A   8       4.999  11.442 -12.148  1.00  2.890          C  
ATOM    114  CD  ARG A   8       3.564  11.806 -11.950  1.00  2.890          C  
ATOM    115  NE  ARG A   8       3.188  11.870 -10.521  1.00  2.890          N  
ATOM    116  CZ  ARG A   8       1.931  12.097 -10.062  1.00  2.890          C  
ATOM    117  NH1 ARG A   8       0.944  12.280 -10.920  1.00  2.890          N  
ATOM    118  NH2 ARG A   8       1.680  12.138  -8.756  1.00  2.890          N  
ATOM    119  H   ARG A   8       5.847   7.542 -11.259  1.00  2.770          H  
ATOM    120  HA  ARG A   8       3.632   8.899 -12.413  1.00  2.360          H  
ATOM    121 1HB  ARG A   8       5.093   9.884 -10.672  1.00  3.470          H  
ATOM    122 2HB  ARG A   8       6.437   9.887 -11.783  1.00  3.470          H  
ATOM    123 1HG  ARG A   8       5.581  12.139 -11.560  1.00  3.470          H  
ATOM    124 2HG  ARG A   8       5.249  11.591 -13.198  1.00  3.470          H  
ATOM    125 1HD  ARG A   8       3.395  12.789 -12.386  1.00  3.470          H  
ATOM    126 2HD  ARG A   8       2.924  11.081 -12.446  1.00  3.470          H  
ATOM    127  HE  ARG A   8       3.919  11.732  -9.834  1.00  3.470          H  
ATOM    128 1HH1 ARG A   8       1.121  12.250 -11.914  1.00  3.470          H  
ATOM    129 2HH1 ARG A   8       0.006  12.449 -10.584  1.00  3.470          H  
ATOM    130 1HH2 ARG A   8       2.431  11.988  -8.055  1.00  3.470          H  
ATOM    131 2HH2 ARG A   8       0.743  12.302  -8.427  1.00  3.470          H  
ATOM    132  N   LEU A   9       6.171   8.498 -14.451  1.00  1.660          N  
ATOM    133  CA  LEU A   9       6.612   8.758 -15.809  1.00  1.660          C  
ATOM    134  C   LEU A   9       6.481   7.654 -16.839  1.00  1.470          C  
ATOM    135  O   LEU A   9       6.768   6.482 -16.583  1.00  1.490          O  
ATOM    136  CB  LEU A   9       8.072   9.084 -15.741  1.00  2.320          C  
ATOM    137  CG  LEU A   9       8.468  10.263 -14.892  1.00  2.320          C  
ATOM    138  CD1 LEU A   9       9.895  10.266 -14.860  1.00  2.320          C  
ATOM    139  CD2 LEU A   9       7.937  11.579 -15.461  1.00  2.320          C  
ATOM    140  H   LEU A   9       6.732   7.881 -13.852  1.00  1.990          H  
ATOM    141  HA  LEU A   9       6.049   9.603 -16.183  1.00  1.990          H  
ATOM    142 1HB  LEU A   9       8.588   8.208 -15.340  1.00  2.790          H  
ATOM    143 2HB  LEU A   9       8.403   9.232 -16.732  1.00  2.790          H  
ATOM    144  HG  LEU A   9       8.099  10.134 -13.869  1.00  2.790          H  
ATOM    145 1HD1 LEU A   9      10.232  11.057 -14.264  1.00  2.790          H  
ATOM    146 2HD1 LEU A   9      10.195   9.332 -14.445  1.00  2.790          H  
ATOM    147 3HD1 LEU A   9      10.284  10.367 -15.830  1.00  2.790          H  
ATOM    148 1HD2 LEU A   9       8.264  12.396 -14.828  1.00  2.790          H  
ATOM    149 2HD2 LEU A   9       8.312  11.732 -16.472  1.00  2.790          H  
ATOM    150 3HD2 LEU A   9       6.856  11.570 -15.474  1.00  2.790          H  
ATOM    151  N   ASP A  10       6.223   8.078 -18.083  1.00  1.560          N  
ATOM    152  CA  ASP A  10       6.229   7.170 -19.228  1.00  1.670          C  
ATOM    153  C   ASP A  10       7.682   7.013 -19.696  1.00  1.620          C  
ATOM    154  O   ASP A  10       8.103   7.544 -20.723  1.00  1.870          O  
ATOM    155  CB  ASP A  10       5.349   7.701 -20.372  1.00  2.290          C  
ATOM    156  CG  ASP A  10       5.055   6.640 -21.464  1.00  2.290          C  
ATOM    157  OD1 ASP A  10       5.258   5.474 -21.191  1.00  2.290          O  
ATOM    158  OD2 ASP A  10       4.609   7.004 -22.532  1.00  2.290          O  
ATOM    159  H   ASP A  10       5.976   9.046 -18.217  1.00  1.870          H  
ATOM    160  HA  ASP A  10       5.857   6.195 -18.913  1.00  2.000          H  
ATOM    161 1HB  ASP A  10       4.400   8.054 -19.967  1.00  2.750          H  
ATOM    162 2HB  ASP A  10       5.838   8.552 -20.845  1.00  2.750          H  
ATOM    163  N   LEU A  11       8.450   6.321 -18.876  1.00  1.380          N  
ATOM    164  CA  LEU A  11       9.869   6.058 -19.069  1.00  1.400          C  
ATOM    165  C   LEU A  11       9.994   4.775 -19.891  1.00  1.580          C  
ATOM    166  O   LEU A  11       9.351   3.770 -19.555  1.00  1.700          O  
ATOM    167  CB  LEU A  11      10.501   5.927 -17.686  1.00  1.950          C  
ATOM    168  CG  LEU A  11      11.977   5.672 -17.577  1.00  1.950          C  
ATOM    169  CD1 LEU A  11      12.802   6.856 -18.080  1.00  1.950          C  
ATOM    170  CD2 LEU A  11      12.238   5.390 -16.152  1.00  1.950          C  
ATOM    171  H   LEU A  11       7.981   5.971 -18.034  1.00  1.660          H  
ATOM    172  HA  LEU A  11      10.314   6.882 -19.623  1.00  1.680          H  
ATOM    173 1HB  LEU A  11      10.284   6.839 -17.131  1.00  2.340          H  
ATOM    174 2HB  LEU A  11       9.997   5.104 -17.170  1.00  2.340          H  
ATOM    175  HG  LEU A  11      12.250   4.833 -18.178  1.00  2.340          H  
ATOM    176 1HD1 LEU A  11      13.864   6.630 -17.972  1.00  2.340          H  
ATOM    177 2HD1 LEU A  11      12.587   7.039 -19.120  1.00  2.340          H  
ATOM    178 3HD1 LEU A  11      12.563   7.736 -17.498  1.00  2.340          H  
ATOM    179 1HD2 LEU A  11      13.251   5.208 -16.033  1.00  2.340          H  
ATOM    180 2HD2 LEU A  11      11.946   6.240 -15.555  1.00  2.340          H  
ATOM    181 3HD2 LEU A  11      11.659   4.518 -15.837  1.00  2.340          H  
ATOM    182  N   ARG A  12      10.739   4.830 -21.011  1.00  1.920          N  
ATOM    183  CA  ARG A  12      10.813   3.693 -21.940  1.00  2.240          C  
ATOM    184  C   ARG A  12      12.214   3.393 -22.473  1.00  2.140          C  
ATOM    185  O   ARG A  12      13.120   4.226 -22.400  1.00  2.400          O  
ATOM    186  CB  ARG A  12       9.896   3.945 -23.127  1.00  3.010          C  
ATOM    187  CG  ARG A  12       8.434   4.124 -22.748  1.00  3.010          C  
ATOM    188  CD  ARG A  12       7.538   4.249 -23.911  1.00  3.010          C  
ATOM    189  NE  ARG A  12       7.795   5.457 -24.690  1.00  3.010          N  
ATOM    190  CZ  ARG A  12       7.055   5.868 -25.754  1.00  3.010          C  
ATOM    191  NH1 ARG A  12       6.003   5.197 -26.167  1.00  3.010          N  
ATOM    192  NH2 ARG A  12       7.357   6.961 -26.401  1.00  3.010          N  
ATOM    193  H   ARG A  12      11.283   5.673 -21.230  1.00  2.300          H  
ATOM    194  HA  ARG A  12      10.457   2.808 -21.419  1.00  2.690          H  
ATOM    195 1HB  ARG A  12      10.225   4.835 -23.658  1.00  3.610          H  
ATOM    196 2HB  ARG A  12       9.958   3.103 -23.824  1.00  3.610          H  
ATOM    197 1HG  ARG A  12       8.110   3.270 -22.156  1.00  3.610          H  
ATOM    198 2HG  ARG A  12       8.313   5.038 -22.165  1.00  3.610          H  
ATOM    199 1HD  ARG A  12       7.665   3.384 -24.553  1.00  3.610          H  
ATOM    200 2HD  ARG A  12       6.510   4.288 -23.541  1.00  3.610          H  
ATOM    201  HE  ARG A  12       8.587   6.027 -24.420  1.00  3.610          H  
ATOM    202 1HH1 ARG A  12       5.713   4.350 -25.692  1.00  3.610          H  
ATOM    203 2HH1 ARG A  12       5.473   5.570 -26.980  1.00  3.610          H  
ATOM    204 1HH2 ARG A  12       8.152   7.517 -26.126  1.00  3.610          H  
ATOM    205 2HH2 ARG A  12       6.752   7.228 -27.192  1.00  3.610          H  
ATOM    206  N   ILE A  13      12.384   2.196 -23.024  1.00  1.970          N  
ATOM    207  CA  ILE A  13      13.667   1.856 -23.637  1.00  1.980          C  
ATOM    208  C   ILE A  13      13.516   1.836 -25.165  1.00  2.190          C  
ATOM    209  O   ILE A  13      12.515   1.332 -25.688  1.00  2.210          O  
ATOM    210  CB  ILE A  13      14.214   0.518 -23.075  1.00  2.770          C  
ATOM    211  CG1 ILE A  13      15.633   0.293 -23.584  1.00  2.770          C  
ATOM    212  CG2 ILE A  13      13.285  -0.622 -23.467  1.00  2.770          C  
ATOM    213  CD1 ILE A  13      16.451  -0.719 -22.822  1.00  2.770          C  
ATOM    214  H   ILE A  13      11.598   1.535 -22.999  1.00  2.360          H  
ATOM    215  HA  ILE A  13      14.390   2.632 -23.385  1.00  2.380          H  
ATOM    216  HB  ILE A  13      14.256   0.557 -22.006  1.00  3.320          H  
ATOM    217 1HG1 ILE A  13      15.587   0.000 -24.624  1.00  3.320          H  
ATOM    218 2HG1 ILE A  13      16.149   1.204 -23.516  1.00  3.320          H  
ATOM    219 1HG2 ILE A  13      13.638  -1.543 -23.055  1.00  3.320          H  
ATOM    220 2HG2 ILE A  13      12.307  -0.411 -23.064  1.00  3.320          H  
ATOM    221 3HG2 ILE A  13      13.215  -0.726 -24.552  1.00  3.320          H  
ATOM    222 1HD1 ILE A  13      17.452  -0.773 -23.242  1.00  3.320          H  
ATOM    223 2HD1 ILE A  13      16.514  -0.395 -21.786  1.00  3.320          H  
ATOM    224 3HD1 ILE A  13      16.005  -1.691 -22.862  1.00  3.320          H  
ATOM    225  N   GLY A  14      14.484   2.441 -25.873  1.00  2.440          N  
ATOM    226  CA  GLY A  14      14.432   2.484 -27.340  1.00  2.740          C  
ATOM    227  C   GLY A  14      15.697   2.017 -28.048  1.00  2.600          C  
ATOM    228  O   GLY A  14      16.735   1.835 -27.419  1.00  2.480          O  
ATOM    229  H   GLY A  14      15.261   2.867 -25.358  1.00  2.930          H  
ATOM    230 1HA  GLY A  14      13.592   1.884 -27.682  1.00  3.290          H  
ATOM    231 2HA  GLY A  14      14.225   3.499 -27.651  1.00  3.290          H  
ATOM    232  N   CYS A  15      15.592   1.821 -29.373  1.00  2.850          N  
ATOM    233  CA  CYS A  15      16.699   1.362 -30.231  1.00  2.840          C  
ATOM    234  C   CYS A  15      17.311   2.471 -31.066  1.00  2.350          C  
ATOM    235  O   CYS A  15      16.614   3.128 -31.853  1.00  2.330          O  
ATOM    236  CB  CYS A  15      16.257   0.277 -31.207  1.00  3.980          C  
ATOM    237  SG  CYS A  15      17.625  -0.336 -32.218  1.00  3.980          S  
ATOM    238  H   CYS A  15      14.678   2.016 -29.779  1.00  3.420          H  
ATOM    239  HA  CYS A  15      17.479   0.950 -29.589  1.00  3.410          H  
ATOM    240 1HB  CYS A  15      15.806  -0.553 -30.692  1.00  4.780          H  
ATOM    241 2HB  CYS A  15      15.511   0.680 -31.877  1.00  4.780          H  
ATOM    242  HG  CYS A  15      18.360  -0.794 -31.196  1.00  4.780          H  
ATOM    243  N   ILE A  16      18.610   2.675 -30.933  1.00  2.080          N  
ATOM    244  CA  ILE A  16      19.235   3.759 -31.684  1.00  1.700          C  
ATOM    245  C   ILE A  16      19.461   3.366 -33.128  1.00  1.640          C  
ATOM    246  O   ILE A  16      20.225   2.444 -33.418  1.00  1.640          O  
ATOM    247  CB  ILE A  16      20.568   4.132 -31.050  1.00  2.530          C  
ATOM    248  CG1 ILE A  16      20.323   4.593 -29.625  1.00  2.530          C  
ATOM    249  CG2 ILE A  16      21.245   5.270 -31.905  1.00  2.530          C  
ATOM    250  CD1 ILE A  16      21.503   4.669 -28.824  1.00  2.530          C  
ATOM    251  H   ILE A  16      19.151   2.084 -30.280  1.00  2.500          H  
ATOM    252  HA  ILE A  16      18.574   4.619 -31.673  1.00  2.040          H  
ATOM    253  HB  ILE A  16      21.215   3.254 -31.006  1.00  3.040          H  
ATOM    254 1HG1 ILE A  16      19.935   5.576 -29.650  1.00  3.040          H  
ATOM    255 2HG1 ILE A  16      19.611   3.935 -29.128  1.00  3.040          H  
ATOM    256 1HG2 ILE A  16      22.199   5.564 -31.478  1.00  3.040          H  
ATOM    257 2HG2 ILE A  16      21.418   4.942 -32.926  1.00  3.040          H  
ATOM    258 3HG2 ILE A  16      20.586   6.143 -31.929  1.00  3.040          H  
ATOM    259 1HD1 ILE A  16      21.240   5.050 -27.863  1.00  3.040          H  
ATOM    260 2HD1 ILE A  16      21.940   3.690 -28.723  1.00  3.040          H  
ATOM    261 3HD1 ILE A  16      22.190   5.332 -29.272  1.00  3.040          H  
ATOM    262  N   ILE A  17      18.869   4.101 -34.050  1.00  1.620          N  
ATOM    263  CA  ILE A  17      18.991   3.749 -35.448  1.00  1.630          C  
ATOM    264  C   ILE A  17      20.192   4.458 -36.033  1.00  1.490          C  
ATOM    265  O   ILE A  17      20.977   3.870 -36.778  1.00  1.690          O  
ATOM    266  CB  ILE A  17      17.708   4.117 -36.219  1.00  2.280          C  
ATOM    267  CG1 ILE A  17      16.449   3.430 -35.544  1.00  2.280          C  
ATOM    268  CG2 ILE A  17      17.840   3.734 -37.698  1.00  2.280          C  
ATOM    269  CD1 ILE A  17      16.498   1.903 -35.385  1.00  2.280          C  
ATOM    270  H   ILE A  17      18.302   4.912 -33.779  1.00  1.940          H  
ATOM    271  HA  ILE A  17      19.172   2.677 -35.531  1.00  1.960          H  
ATOM    272  HB  ILE A  17      17.551   5.200 -36.146  1.00  2.730          H  
ATOM    273 1HG1 ILE A  17      16.316   3.863 -34.549  1.00  2.730          H  
ATOM    274 2HG1 ILE A  17      15.571   3.670 -36.144  1.00  2.730          H  
ATOM    275 1HG2 ILE A  17      16.935   4.019 -38.230  1.00  2.730          H  
ATOM    276 2HG2 ILE A  17      18.690   4.248 -38.144  1.00  2.730          H  
ATOM    277 3HG2 ILE A  17      17.995   2.661 -37.792  1.00  2.730          H  
ATOM    278 1HD1 ILE A  17      15.576   1.566 -34.911  1.00  2.730          H  
ATOM    279 2HD1 ILE A  17      16.596   1.421 -36.352  1.00  2.730          H  
ATOM    280 3HD1 ILE A  17      17.336   1.620 -34.754  1.00  2.730          H  
ATOM    281  N   THR A  18      20.265   5.750 -35.739  1.00  1.240          N  
ATOM    282  CA  THR A  18      21.317   6.644 -36.224  1.00  1.190          C  
ATOM    283  C   THR A  18      21.873   7.501 -35.097  1.00  0.990          C  
ATOM    284  O   THR A  18      21.161   7.825 -34.147  1.00  0.950          O  
ATOM    285  CB  THR A  18      20.798   7.510 -37.406  1.00  1.690          C  
ATOM    286  OG1 THR A  18      20.477   6.643 -38.494  1.00  1.690          O  
ATOM    287  CG2 THR A  18      21.813   8.561 -37.877  1.00  1.690          C  
ATOM    288  H   THR A  18      19.531   6.118 -35.132  1.00  1.490          H  
ATOM    289  HA  THR A  18      22.137   6.040 -36.604  1.00  1.430          H  
ATOM    290  HB  THR A  18      19.903   8.024 -37.107  1.00  2.020          H  
ATOM    291  HG1 THR A  18      19.732   6.095 -38.236  1.00  2.020          H  
ATOM    292 1HG2 THR A  18      21.376   9.102 -38.707  1.00  2.020          H  
ATOM    293 2HG2 THR A  18      22.041   9.270 -37.085  1.00  2.020          H  
ATOM    294 3HG2 THR A  18      22.727   8.068 -38.206  1.00  2.020          H  
ATOM    295  N   ALA A  19      23.155   7.878 -35.214  1.00  1.040          N  
ATOM    296  CA  ALA A  19      23.778   8.797 -34.265  1.00  1.010          C  
ATOM    297  C   ALA A  19      24.779   9.693 -35.004  1.00  0.860          C  
ATOM    298  O   ALA A  19      25.641   9.198 -35.736  1.00  0.890          O  
ATOM    299  CB  ALA A  19      24.478   8.010 -33.154  1.00  1.430          C  
ATOM    300  H   ALA A  19      23.703   7.542 -36.000  1.00  1.250          H  
ATOM    301  HA  ALA A  19      23.008   9.434 -33.837  1.00  1.210          H  
ATOM    302 1HB  ALA A  19      24.924   8.699 -32.441  1.00  1.710          H  
ATOM    303 2HB  ALA A  19      23.764   7.380 -32.641  1.00  1.710          H  
ATOM    304 3HB  ALA A  19      25.258   7.379 -33.583  1.00  1.710          H  
ATOM    305  N   ARG A  20      24.679  11.008 -34.778  1.00  0.810          N  
ATOM    306  CA  ARG A  20      25.580  11.991 -35.390  1.00  0.770          C  
ATOM    307  C   ARG A  20      25.999  13.094 -34.406  1.00  0.700          C  
ATOM    308  O   ARG A  20      25.332  13.322 -33.397  1.00  0.760          O  
ATOM    309  CB  ARG A  20      24.916  12.642 -36.594  1.00  1.090          C  
ATOM    310  CG  ARG A  20      23.654  13.457 -36.287  1.00  1.090          C  
ATOM    311  CD  ARG A  20      23.098  14.100 -37.516  1.00  1.090          C  
ATOM    312  NE  ARG A  20      22.557  13.126 -38.479  1.00  1.090          N  
ATOM    313  CZ  ARG A  20      21.288  12.627 -38.470  1.00  1.090          C  
ATOM    314  NH1 ARG A  20      20.413  12.987 -37.560  1.00  1.090          N  
ATOM    315  NH2 ARG A  20      20.892  11.768 -39.384  1.00  1.090          N  
ATOM    316  H   ARG A  20      23.918  11.339 -34.177  1.00  0.970          H  
ATOM    317  HA  ARG A  20      26.461  11.478 -35.746  1.00  0.920          H  
ATOM    318 1HB  ARG A  20      25.625  13.315 -37.073  1.00  1.310          H  
ATOM    319 2HB  ARG A  20      24.651  11.873 -37.317  1.00  1.310          H  
ATOM    320 1HG  ARG A  20      22.893  12.805 -35.854  1.00  1.310          H  
ATOM    321 2HG  ARG A  20      23.895  14.250 -35.575  1.00  1.310          H  
ATOM    322 1HD  ARG A  20      22.314  14.797 -37.239  1.00  1.310          H  
ATOM    323 2HD  ARG A  20      23.902  14.649 -38.010  1.00  1.310          H  
ATOM    324  HE  ARG A  20      23.175  12.808 -39.215  1.00  1.310          H  
ATOM    325 1HH1 ARG A  20      20.655  13.643 -36.837  1.00  1.310          H  
ATOM    326 2HH1 ARG A  20      19.463  12.575 -37.604  1.00  1.310          H  
ATOM    327 1HH2 ARG A  20      21.520  11.457 -40.110  1.00  1.310          H  
ATOM    328 2HH2 ARG A  20      19.915  11.421 -39.342  1.00  1.310          H  
ATOM    329  N   LYS A  21      27.098  13.795 -34.702  1.00  0.710          N  
ATOM    330  CA  LYS A  21      27.485  14.959 -33.897  1.00  0.720          C  
ATOM    331  C   LYS A  21      26.497  16.105 -34.126  1.00  0.920          C  
ATOM    332  O   LYS A  21      26.080  16.335 -35.264  1.00  1.010          O  
ATOM    333  CB  LYS A  21      28.907  15.435 -34.245  1.00  1.000          C  
ATOM    334  CG  LYS A  21      29.370  16.647 -33.412  1.00  1.000          C  
ATOM    335  CD  LYS A  21      30.797  17.095 -33.701  1.00  1.000          C  
ATOM    336  CE  LYS A  21      31.092  18.342 -32.863  1.00  1.000          C  
ATOM    337  NZ  LYS A  21      32.466  18.931 -33.092  1.00  1.000          N  
ATOM    338  H   LYS A  21      27.642  13.546 -35.516  1.00  0.850          H  
ATOM    339  HA  LYS A  21      27.455  14.687 -32.841  1.00  0.860          H  
ATOM    340 1HB  LYS A  21      29.615  14.621 -34.088  1.00  1.200          H  
ATOM    341 2HB  LYS A  21      28.948  15.716 -35.295  1.00  1.200          H  
ATOM    342 1HG  LYS A  21      28.735  17.493 -33.650  1.00  1.200          H  
ATOM    343 2HG  LYS A  21      29.263  16.442 -32.347  1.00  1.200          H  
ATOM    344 1HD  LYS A  21      31.499  16.303 -33.435  1.00  1.200          H  
ATOM    345 2HD  LYS A  21      30.906  17.330 -34.760  1.00  1.200          H  
ATOM    346 1HE  LYS A  21      30.343  19.103 -33.092  1.00  1.200          H  
ATOM    347 2HE  LYS A  21      30.993  18.061 -31.819  1.00  1.200          H  
ATOM    348 1HZ  LYS A  21      32.595  19.779 -32.475  1.00  1.200          H  
ATOM    349 2HZ  LYS A  21      33.171  18.253 -32.866  1.00  1.200          H  
ATOM    350 3HZ  LYS A  21      32.563  19.209 -34.054  1.00  1.200          H  
ATOM    351  N   HIS A  22      26.135  16.845 -33.072  1.00  1.460          N  
ATOM    352  CA  HIS A  22      25.274  18.006 -33.228  1.00  1.590          C  
ATOM    353  C   HIS A  22      25.992  19.080 -34.050  1.00  1.370          C  
ATOM    354  O   HIS A  22      27.138  19.434 -33.728  1.00  1.200          O  
ATOM    355  CB  HIS A  22      24.976  18.572 -31.861  1.00  2.170          C  
ATOM    356  CG  HIS A  22      23.958  19.671 -31.776  1.00  2.170          C  
ATOM    357  ND1 HIS A  22      24.193  20.962 -32.223  1.00  2.170          N  
ATOM    358  CD2 HIS A  22      22.722  19.686 -31.261  1.00  2.170          C  
ATOM    359  CE1 HIS A  22      23.139  21.700 -31.968  1.00  2.170          C  
ATOM    360  NE2 HIS A  22      22.257  20.949 -31.385  1.00  2.170          N  
ATOM    361  H   HIS A  22      26.467  16.639 -32.121  1.00  1.750          H  
ATOM    362  HA  HIS A  22      24.347  17.692 -33.689  1.00  1.910          H  
ATOM    363 1HB  HIS A  22      24.662  17.769 -31.248  1.00  2.610          H  
ATOM    364 2HB  HIS A  22      25.902  18.925 -31.456  1.00  2.610          H  
ATOM    365  HD2 HIS A  22      22.185  18.861 -30.806  1.00  2.610          H  
ATOM    366  HE1 HIS A  22      23.018  22.763 -32.192  1.00  2.610          H  
ATOM    367  HE2 HIS A  22      21.345  21.270 -31.052  1.00  2.610          H  
ATOM    368  N   PRO A  23      25.339  19.692 -35.063  1.00  1.420          N  
ATOM    369  CA  PRO A  23      25.884  20.733 -35.912  1.00  1.340          C  
ATOM    370  C   PRO A  23      25.819  22.146 -35.319  1.00  1.320          C  
ATOM    371  O   PRO A  23      24.938  22.846 -35.822  1.00  1.450          O  
ATOM    372  CB  PRO A  23      24.985  20.619 -37.150  1.00  2.010          C  
ATOM    373  CG  PRO A  23      23.630  20.233 -36.585  1.00  2.010          C  
ATOM    374  CD  PRO A  23      23.952  19.289 -35.431  1.00  2.010          C  
ATOM    375  HA  PRO A  23      26.924  20.478 -36.162  1.00  1.610          H  
ATOM    376 1HB  PRO A  23      24.970  21.569 -37.709  1.00  2.410          H  
ATOM    377 2HB  PRO A  23      25.391  19.855 -37.834  1.00  2.410          H  
ATOM    378 1HG  PRO A  23      23.083  21.136 -36.251  1.00  2.410          H  
ATOM    379 2HG  PRO A  23      23.011  19.763 -37.363  1.00  2.410          H  
ATOM    380 1HD  PRO A  23      23.249  19.469 -34.602  1.00  2.410          H  
ATOM    381 2HD  PRO A  23      23.935  18.247 -35.789  1.00  2.410          H  
ATOM    382  N   ASP A  24      25.955  22.167 -34.000  1.00  2.040          N  
ATOM    383  CA  ASP A  24      26.790  23.198 -33.415  1.00  2.140          C  
ATOM    384  C   ASP A  24      27.060  22.893 -31.943  1.00  2.090          C  
ATOM    385  O   ASP A  24      26.777  23.731 -31.074  1.00  2.280          O  
ATOM    386  CB  ASP A  24      26.172  24.604 -33.543  1.00  2.960          C  
ATOM    387  CG  ASP A  24      27.189  25.728 -33.200  1.00  2.960          C  
ATOM    388  OD1 ASP A  24      28.370  25.453 -33.249  1.00  2.960          O  
ATOM    389  OD2 ASP A  24      26.785  26.842 -32.911  1.00  2.960          O  
ATOM    390  H   ASP A  24      25.135  21.980 -33.437  1.00  2.450          H  
ATOM    391  HA  ASP A  24      27.744  23.206 -33.936  1.00  2.570          H  
ATOM    392 1HB  ASP A  24      25.814  24.768 -34.554  1.00  3.550          H  
ATOM    393 2HB  ASP A  24      25.311  24.681 -32.877  1.00  3.550          H  
ATOM    394  N   ALA A  25      27.614  21.725 -31.626  1.00  1.970          N  
ATOM    395  CA  ALA A  25      27.953  21.510 -30.222  1.00  2.070          C  
ATOM    396  C   ALA A  25      29.060  20.491 -30.033  1.00  1.630          C  
ATOM    397  O   ALA A  25      28.855  19.284 -30.149  1.00  1.550          O  
ATOM    398  CB  ALA A  25      26.722  21.075 -29.435  1.00  2.860          C  
ATOM    399  H   ALA A  25      27.764  21.008 -32.346  1.00  2.360          H  
ATOM    400  HA  ALA A  25      28.306  22.462 -29.821  1.00  2.480          H  
ATOM    401 1HB  ALA A  25      26.983  20.968 -28.385  1.00  3.430          H  
ATOM    402 2HB  ALA A  25      25.937  21.809 -29.538  1.00  3.430          H  
ATOM    403 3HB  ALA A  25      26.375  20.145 -29.800  1.00  3.430          H  
ATOM    404  N   ASP A  26      30.213  20.956 -29.580  1.00  1.850          N  
ATOM    405  CA  ASP A  26      31.379  20.092 -29.427  1.00  1.860          C  
ATOM    406  C   ASP A  26      31.203  18.919 -28.482  1.00  1.780          C  
ATOM    407  O   ASP A  26      31.847  17.891 -28.670  1.00  1.900          O  
ATOM    408  CB  ASP A  26      32.600  20.910 -29.041  1.00  2.600          C  
ATOM    409  CG  ASP A  26      33.170  21.699 -30.226  1.00  2.600          C  
ATOM    410  OD1 ASP A  26      32.904  21.339 -31.382  1.00  2.600          O  
ATOM    411  OD2 ASP A  26      33.848  22.660 -29.978  1.00  2.600          O  
ATOM    412  H   ASP A  26      30.317  21.953 -29.437  1.00  2.220          H  
ATOM    413  HA  ASP A  26      31.597  19.679 -30.399  1.00  2.230          H  
ATOM    414 1HB  ASP A  26      32.330  21.608 -28.248  1.00  3.120          H  
ATOM    415 2HB  ASP A  26      33.372  20.249 -28.644  1.00  3.120          H  
ATOM    416  N   SER A  27      30.372  19.063 -27.460  1.00  1.880          N  
ATOM    417  CA  SER A  27      30.160  17.986 -26.519  1.00  1.890          C  
ATOM    418  C   SER A  27      28.849  17.221 -26.731  1.00  1.590          C  
ATOM    419  O   SER A  27      28.604  16.236 -26.037  1.00  1.590          O  
ATOM    420  CB  SER A  27      30.157  18.534 -25.112  1.00  2.640          C  
ATOM    421  OG  SER A  27      29.074  19.409 -24.921  1.00  2.640          O  
ATOM    422  H   SER A  27      29.883  19.932 -27.301  1.00  2.260          H  
ATOM    423  HA  SER A  27      30.993  17.288 -26.613  1.00  2.270          H  
ATOM    424 1HB  SER A  27      30.092  17.706 -24.402  1.00  3.170          H  
ATOM    425 2HB  SER A  27      31.093  19.056 -24.924  1.00  3.170          H  
ATOM    426  HG  SER A  27      29.113  19.672 -23.992  1.00  3.170          H  
ATOM    427  N   LEU A  28      28.004  17.612 -27.685  1.00  1.390          N  
ATOM    428  CA  LEU A  28      26.698  16.953 -27.738  1.00  1.170          C  
ATOM    429  C   LEU A  28      26.396  16.220 -29.028  1.00  0.980          C  
ATOM    430  O   LEU A  28      26.796  16.618 -30.131  1.00  1.010          O  
ATOM    431  CB  LEU A  28      25.606  17.978 -27.352  1.00  1.730          C  
ATOM    432  CG  LEU A  28      24.108  17.496 -27.290  1.00  1.730          C  
ATOM    433  CD1 LEU A  28      23.422  18.181 -26.171  1.00  1.730          C  
ATOM    434  CD2 LEU A  28      23.410  17.842 -28.532  1.00  1.730          C  
ATOM    435  H   LEU A  28      28.255  18.345 -28.353  1.00  1.670          H  
ATOM    436  HA  LEU A  28      26.673  16.191 -26.971  1.00  1.400          H  
ATOM    437 1HB  LEU A  28      25.860  18.398 -26.381  1.00  2.070          H  
ATOM    438 2HB  LEU A  28      25.640  18.774 -28.073  1.00  2.070          H  
ATOM    439  HG  LEU A  28      24.056  16.441 -27.136  1.00  2.070          H  
ATOM    440 1HD1 LEU A  28      22.387  17.852 -26.126  1.00  2.070          H  
ATOM    441 2HD1 LEU A  28      23.917  17.939 -25.232  1.00  2.070          H  
ATOM    442 3HD1 LEU A  28      23.460  19.250 -26.338  1.00  2.070          H  
ATOM    443 1HD2 LEU A  28      22.380  17.534 -28.485  1.00  2.070          H  
ATOM    444 2HD2 LEU A  28      23.455  18.919 -28.667  1.00  2.070          H  
ATOM    445 3HD2 LEU A  28      23.872  17.344 -29.343  1.00  2.070          H  
ATOM    446  N   TYR A  29      25.724  15.084 -28.860  1.00  0.900          N  
ATOM    447  CA  TYR A  29      25.317  14.252 -29.970  1.00  0.860          C  
ATOM    448  C   TYR A  29      23.813  14.335 -30.159  1.00  0.770          C  
ATOM    449  O   TYR A  29      23.056  14.609 -29.213  1.00  0.850          O  
ATOM    450  CB  TYR A  29      25.651  12.772 -29.743  1.00  1.220          C  
ATOM    451  CG  TYR A  29      24.793  12.098 -28.666  1.00  1.220          C  
ATOM    452  CD1 TYR A  29      23.557  11.607 -29.024  1.00  1.220          C  
ATOM    453  CD2 TYR A  29      25.220  11.924 -27.375  1.00  1.220          C  
ATOM    454  CE1 TYR A  29      22.753  10.995 -28.139  1.00  1.220          C  
ATOM    455  CE2 TYR A  29      24.379  11.262 -26.483  1.00  1.220          C  
ATOM    456  CZ  TYR A  29      23.156  10.805 -26.891  1.00  1.220          C  
ATOM    457  OH  TYR A  29      22.331  10.144 -26.046  1.00  1.220          O  
ATOM    458  H   TYR A  29      25.466  14.819 -27.907  1.00  1.080          H  
ATOM    459  HA  TYR A  29      25.793  14.604 -30.887  1.00  1.030          H  
ATOM    460 1HB  TYR A  29      25.503  12.226 -30.674  1.00  1.460          H  
ATOM    461 2HB  TYR A  29      26.696  12.667 -29.462  1.00  1.460          H  
ATOM    462  HD1 TYR A  29      23.209  11.721 -30.031  1.00  1.460          H  
ATOM    463  HD2 TYR A  29      26.192  12.283 -27.059  1.00  1.460          H  
ATOM    464  HE1 TYR A  29      21.780  10.638 -28.451  1.00  1.460          H  
ATOM    465  HE2 TYR A  29      24.680  11.098 -25.471  1.00  1.460          H  
ATOM    466  HH  TYR A  29      21.605   9.761 -26.562  1.00  1.460          H  
ATOM    467  N   VAL A  30      23.386  13.996 -31.381  1.00  0.700          N  
ATOM    468  CA  VAL A  30      21.978  13.869 -31.727  1.00  0.790          C  
ATOM    469  C   VAL A  30      21.698  12.470 -32.329  1.00  0.750          C  
ATOM    470  O   VAL A  30      22.349  12.043 -33.288  1.00  0.870          O  
ATOM    471  CB  VAL A  30      21.568  14.950 -32.754  1.00  1.070          C  
ATOM    472  CG1 VAL A  30      20.076  14.810 -33.092  1.00  1.070          C  
ATOM    473  CG2 VAL A  30      21.892  16.334 -32.213  1.00  1.070          C  
ATOM    474  H   VAL A  30      24.091  13.790 -32.095  1.00  0.840          H  
ATOM    475  HA  VAL A  30      21.381  13.987 -30.824  1.00  0.950          H  
ATOM    476  HB  VAL A  30      22.130  14.789 -33.678  1.00  1.280          H  
ATOM    477 1HG1 VAL A  30      19.796  15.561 -33.829  1.00  1.280          H  
ATOM    478 2HG1 VAL A  30      19.857  13.821 -33.500  1.00  1.280          H  
ATOM    479 3HG1 VAL A  30      19.491  14.958 -32.182  1.00  1.280          H  
ATOM    480 1HG2 VAL A  30      21.617  17.086 -32.949  1.00  1.280          H  
ATOM    481 2HG2 VAL A  30      21.345  16.511 -31.304  1.00  1.280          H  
ATOM    482 3HG2 VAL A  30      22.943  16.396 -32.013  1.00  1.280          H  
ATOM    483  N   GLU A  31      20.726  11.766 -31.763  1.00  0.620          N  
ATOM    484  CA  GLU A  31      20.308  10.434 -32.206  1.00  0.600          C  
ATOM    485  C   GLU A  31      18.879  10.378 -32.701  1.00  0.610          C  
ATOM    486  O   GLU A  31      18.020  11.183 -32.329  1.00  0.670          O  
ATOM    487  CB  GLU A  31      20.435   9.391 -31.097  1.00  0.850          C  
ATOM    488  CG  GLU A  31      21.774   8.941 -30.719  1.00  0.850          C  
ATOM    489  CD  GLU A  31      21.717   8.141 -29.443  1.00  0.850          C  
ATOM    490  OE1 GLU A  31      20.626   7.898 -28.985  1.00  0.850          O  
ATOM    491  OE2 GLU A  31      22.734   7.797 -28.930  1.00  0.850          O  
ATOM    492  H   GLU A  31      20.257  12.183 -30.963  1.00  0.740          H  
ATOM    493  HA  GLU A  31      20.946  10.133 -33.030  1.00  0.720          H  
ATOM    494 1HB  GLU A  31      20.008   9.780 -30.206  1.00  1.020          H  
ATOM    495 2HB  GLU A  31      19.880   8.504 -31.381  1.00  1.020          H  
ATOM    496 1HG  GLU A  31      22.100   8.288 -31.501  1.00  1.020          H  
ATOM    497 2HG  GLU A  31      22.459   9.750 -30.672  1.00  1.020          H  
ATOM    498  N   GLU A  32      18.639   9.373 -33.531  1.00  0.680          N  
ATOM    499  CA  GLU A  32      17.317   9.027 -34.046  1.00  0.750          C  
ATOM    500  C   GLU A  32      16.966   7.690 -33.398  1.00  0.670          C  
ATOM    501  O   GLU A  32      17.558   6.653 -33.756  1.00  0.800          O  
ATOM    502  CB  GLU A  32      17.355   8.934 -35.577  1.00  1.020          C  
ATOM    503  CG  GLU A  32      17.754  10.264 -36.258  1.00  1.020          C  
ATOM    504  CD  GLU A  32      17.821  10.216 -37.784  1.00  1.020          C  
ATOM    505  OE1 GLU A  32      17.677   9.158 -38.345  1.00  1.020          O  
ATOM    506  OE2 GLU A  32      18.030  11.262 -38.379  1.00  1.020          O  
ATOM    507  H   GLU A  32      19.440   8.784 -33.783  1.00  0.820          H  
ATOM    508  HA  GLU A  32      16.579   9.771 -33.737  1.00  0.900          H  
ATOM    509 1HB  GLU A  32      18.038   8.153 -35.874  1.00  1.230          H  
ATOM    510 2HB  GLU A  32      16.369   8.663 -35.945  1.00  1.230          H  
ATOM    511 1HG  GLU A  32      17.032  11.025 -35.960  1.00  1.230          H  
ATOM    512 2HG  GLU A  32      18.730  10.566 -35.874  1.00  1.230          H  
ATOM    513  N   VAL A  33      16.068   7.712 -32.394  1.00  0.600          N  
ATOM    514  CA  VAL A  33      15.822   6.497 -31.615  1.00  0.570          C  
ATOM    515  C   VAL A  33      14.377   6.022 -31.641  1.00  0.640          C  
ATOM    516  O   VAL A  33      13.439   6.782 -31.410  1.00  0.800          O  
ATOM    517  CB  VAL A  33      16.231   6.701 -30.141  1.00  0.810          C  
ATOM    518  CG1 VAL A  33      16.038   5.383 -29.358  1.00  0.810          C  
ATOM    519  CG2 VAL A  33      17.637   7.200 -30.091  1.00  0.810          C  
ATOM    520  H   VAL A  33      15.591   8.594 -32.157  1.00  0.720          H  
ATOM    521  HA  VAL A  33      16.434   5.700 -32.028  1.00  0.680          H  
ATOM    522  HB  VAL A  33      15.576   7.429 -29.680  1.00  0.970          H  
ATOM    523 1HG1 VAL A  33      16.320   5.485 -28.351  1.00  0.970          H  
ATOM    524 2HG1 VAL A  33      15.008   5.056 -29.391  1.00  0.970          H  
ATOM    525 3HG1 VAL A  33      16.664   4.654 -29.787  1.00  0.970          H  
ATOM    526 1HG2 VAL A  33      17.954   7.351 -29.064  1.00  0.970          H  
ATOM    527 2HG2 VAL A  33      18.268   6.504 -30.559  1.00  0.970          H  
ATOM    528 3HG2 VAL A  33      17.704   8.144 -30.621  1.00  0.970          H  
ATOM    529  N   ASP A  34      14.232   4.735 -31.912  1.00  0.670          N  
ATOM    530  CA  ASP A  34      12.960   4.052 -31.970  1.00  0.820          C  
ATOM    531  C   ASP A  34      12.494   3.710 -30.567  1.00  1.000          C  
ATOM    532  O   ASP A  34      13.092   2.887 -29.873  1.00  1.160          O  
ATOM    533  CB  ASP A  34      13.077   2.788 -32.818  1.00  1.090          C  
ATOM    534  CG  ASP A  34      11.764   2.029 -32.974  1.00  1.090          C  
ATOM    535  OD1 ASP A  34      10.823   2.303 -32.233  1.00  1.090          O  
ATOM    536  OD2 ASP A  34      11.706   1.174 -33.824  1.00  1.090          O  
ATOM    537  H   ASP A  34      15.085   4.188 -32.047  1.00  0.800          H  
ATOM    538  HA  ASP A  34      12.222   4.711 -32.422  1.00  0.980          H  
ATOM    539 1HB  ASP A  34      13.443   3.057 -33.812  1.00  1.310          H  
ATOM    540 2HB  ASP A  34      13.812   2.129 -32.377  1.00  1.310          H  
ATOM    541  N   VAL A  35      11.463   4.395 -30.113  1.00  1.170          N  
ATOM    542  CA  VAL A  35      10.935   4.204 -28.768  1.00  1.490          C  
ATOM    543  C   VAL A  35       9.528   3.617 -28.826  1.00  1.620          C  
ATOM    544  O   VAL A  35       8.707   3.875 -27.948  1.00  1.910          O  
ATOM    545  CB  VAL A  35      10.969   5.517 -27.941  1.00  1.960          C  
ATOM    546  CG1 VAL A  35      12.378   5.938 -27.699  1.00  1.960          C  
ATOM    547  CG2 VAL A  35      10.250   6.616 -28.656  1.00  1.960          C  
ATOM    548  H   VAL A  35      11.037   5.063 -30.739  1.00  1.400          H  
ATOM    549  HA  VAL A  35      11.566   3.483 -28.252  1.00  1.790          H  
ATOM    550  HB  VAL A  35      10.498   5.337 -26.971  1.00  2.350          H  
ATOM    551 1HG1 VAL A  35      12.385   6.851 -27.101  1.00  2.350          H  
ATOM    552 2HG1 VAL A  35      12.876   5.153 -27.164  1.00  2.350          H  
ATOM    553 3HG1 VAL A  35      12.878   6.122 -28.649  1.00  2.350          H  
ATOM    554 1HG2 VAL A  35      10.274   7.520 -28.052  1.00  2.350          H  
ATOM    555 2HG2 VAL A  35      10.722   6.814 -29.617  1.00  2.350          H  
ATOM    556 3HG2 VAL A  35       9.247   6.320 -28.802  1.00  2.350          H  
ATOM    557  N   GLY A  36       9.231   2.859 -29.891  1.00  1.600          N  
ATOM    558  CA  GLY A  36       7.930   2.201 -30.021  1.00  1.720          C  
ATOM    559  C   GLY A  36       6.883   3.107 -30.657  1.00  2.080          C  
ATOM    560  O   GLY A  36       5.682   2.830 -30.607  1.00  2.360          O  
ATOM    561  H   GLY A  36       9.933   2.696 -30.635  1.00  1.920          H  
ATOM    562 1HA  GLY A  36       8.054   1.299 -30.624  1.00  2.060          H  
ATOM    563 2HA  GLY A  36       7.587   1.879 -29.044  1.00  2.060          H  
ATOM    564  N   GLU A  37       7.363   4.190 -31.239  1.00  1.940          N  
ATOM    565  CA  GLU A  37       6.579   5.222 -31.899  1.00  2.280          C  
ATOM    566  C   GLU A  37       6.611   5.078 -33.410  1.00  2.430          C  
ATOM    567  O   GLU A  37       7.236   4.166 -33.951  1.00  2.570          O  
ATOM    568  CB  GLU A  37       7.096   6.608 -31.505  1.00  3.060          C  
ATOM    569  CG  GLU A  37       6.872   6.975 -30.058  1.00  3.060          C  
ATOM    570  CD  GLU A  37       5.458   7.241 -29.719  1.00  3.060          C  
ATOM    571  OE1 GLU A  37       4.720   7.617 -30.603  1.00  3.060          O  
ATOM    572  OE2 GLU A  37       5.109   7.104 -28.564  1.00  3.060          O  
ATOM    573  H   GLU A  37       8.365   4.287 -31.223  1.00  2.330          H  
ATOM    574  HA  GLU A  37       5.541   5.133 -31.571  1.00  2.740          H  
ATOM    575 1HB  GLU A  37       8.176   6.655 -31.699  1.00  3.670          H  
ATOM    576 2HB  GLU A  37       6.631   7.377 -32.116  1.00  3.670          H  
ATOM    577 1HG  GLU A  37       7.194   6.134 -29.456  1.00  3.670          H  
ATOM    578 2HG  GLU A  37       7.477   7.843 -29.802  1.00  3.670          H  
ATOM    579  N   ILE A  38       5.897   5.983 -34.069  1.00  2.790          N  
ATOM    580  CA  ILE A  38       5.796   6.076 -35.519  1.00  3.070          C  
ATOM    581  C   ILE A  38       7.149   6.352 -36.166  1.00  2.670          C  
ATOM    582  O   ILE A  38       7.441   5.842 -37.248  1.00  2.830          O  
ATOM    583  CB  ILE A  38       4.785   7.175 -35.913  1.00  4.190          C  
ATOM    584  CG1 ILE A  38       3.358   6.714 -35.499  1.00  4.190          C  
ATOM    585  CG2 ILE A  38       4.871   7.479 -37.430  1.00  4.190          C  
ATOM    586  CD1 ILE A  38       2.296   7.800 -35.546  1.00  4.190          C  
ATOM    587  H   ILE A  38       5.397   6.666 -33.513  1.00  3.350          H  
ATOM    588  HA  ILE A  38       5.432   5.122 -35.899  1.00  3.680          H  
ATOM    589  HB  ILE A  38       5.006   8.082 -35.357  1.00  5.020          H  
ATOM    590 1HG1 ILE A  38       3.050   5.905 -36.161  1.00  5.020          H  
ATOM    591 2HG1 ILE A  38       3.397   6.327 -34.483  1.00  5.020          H  
ATOM    592 1HG2 ILE A  38       4.164   8.255 -37.697  1.00  5.020          H  
ATOM    593 2HG2 ILE A  38       5.867   7.824 -37.700  1.00  5.020          H  
ATOM    594 3HG2 ILE A  38       4.643   6.574 -37.993  1.00  5.020          H  
ATOM    595 1HD1 ILE A  38       1.339   7.378 -35.235  1.00  5.020          H  
ATOM    596 2HD1 ILE A  38       2.571   8.608 -34.866  1.00  5.020          H  
ATOM    597 3HD1 ILE A  38       2.194   8.195 -36.550  1.00  5.020          H  
ATOM    598  N   ALA A  39       7.927   7.234 -35.548  1.00  3.150          N  
ATOM    599  CA  ALA A  39       9.212   7.637 -36.090  1.00  2.120          C  
ATOM    600  C   ALA A  39      10.306   7.520 -35.023  1.00  2.050          C  
ATOM    601  O   ALA A  39      10.024   7.597 -33.828  1.00  2.840          O  
ATOM    602  CB  ALA A  39       9.110   9.074 -36.591  1.00  3.380          C  
ATOM    603  H   ALA A  39       7.617   7.614 -34.667  1.00  3.780          H  
ATOM    604  HA  ALA A  39       9.444   6.975 -36.919  1.00  2.540          H  
ATOM    605 1HB  ALA A  39      10.042   9.412 -37.020  1.00  4.060          H  
ATOM    606 2HB  ALA A  39       8.329   9.133 -37.348  1.00  4.060          H  
ATOM    607 3HB  ALA A  39       8.859   9.711 -35.767  1.00  4.060          H  
ATOM    608  N   PRO A  40      11.578   7.337 -35.417  1.00  1.660          N  
ATOM    609  CA  PRO A  40      12.736   7.309 -34.545  1.00  2.220          C  
ATOM    610  C   PRO A  40      13.053   8.734 -34.111  1.00  1.740          C  
ATOM    611  O   PRO A  40      13.846   9.423 -34.744  1.00  1.650          O  
ATOM    612  CB  PRO A  40      13.815   6.682 -35.437  1.00  3.330          C  
ATOM    613  CG  PRO A  40      13.438   7.099 -36.833  1.00  3.330          C  
ATOM    614  CD  PRO A  40      11.910   7.087 -36.847  1.00  3.330          C  
ATOM    615  HA  PRO A  40      12.508   6.681 -33.685  1.00  2.660          H  
ATOM    616 1HB  PRO A  40      14.800   7.034 -35.134  1.00  4.000          H  
ATOM    617 2HB  PRO A  40      13.819   5.590 -35.301  1.00  4.000          H  
ATOM    618 1HG  PRO A  40      13.856   8.101 -37.045  1.00  4.000          H  
ATOM    619 2HG  PRO A  40      13.888   6.412 -37.570  1.00  4.000          H  
ATOM    620 1HD  PRO A  40      11.562   7.881 -37.505  1.00  4.000          H  
ATOM    621 2HD  PRO A  40      11.549   6.097 -37.163  1.00  4.000          H  
ATOM    622  N   ARG A  41      12.326   9.187 -33.089  1.00  1.630          N  
ATOM    623  CA  ARG A  41      12.343  10.575 -32.616  1.00  1.280          C  
ATOM    624  C   ARG A  41      13.703  11.035 -32.060  1.00  0.930          C  
ATOM    625  O   ARG A  41      14.590  10.227 -31.754  1.00  1.010          O  
ATOM    626  CB  ARG A  41      11.269  10.788 -31.562  1.00  1.930          C  
ATOM    627  CG  ARG A  41       9.831  10.453 -31.988  1.00  1.930          C  
ATOM    628  CD  ARG A  41       9.288  11.329 -33.067  1.00  1.930          C  
ATOM    629  NE  ARG A  41       7.915  10.958 -33.393  1.00  1.930          N  
ATOM    630  CZ  ARG A  41       7.137  11.548 -34.327  1.00  1.930          C  
ATOM    631  NH1 ARG A  41       7.588  12.565 -35.032  1.00  1.930          N  
ATOM    632  NH2 ARG A  41       5.911  11.091 -34.534  1.00  1.930          N  
ATOM    633  H   ARG A  41      11.696   8.515 -32.648  1.00  1.960          H  
ATOM    634  HA  ARG A  41      12.114  11.215 -33.466  1.00  1.540          H  
ATOM    635 1HB  ARG A  41      11.507  10.218 -30.664  1.00  2.320          H  
ATOM    636 2HB  ARG A  41      11.267  11.820 -31.309  1.00  2.320          H  
ATOM    637 1HG  ARG A  41       9.774   9.434 -32.316  1.00  2.320          H  
ATOM    638 2HG  ARG A  41       9.182  10.575 -31.122  1.00  2.320          H  
ATOM    639 1HD  ARG A  41       9.305  12.368 -32.745  1.00  2.320          H  
ATOM    640 2HD  ARG A  41       9.886  11.209 -33.966  1.00  2.320          H  
ATOM    641  HE  ARG A  41       7.526  10.168 -32.897  1.00  2.320          H  
ATOM    642 1HH1 ARG A  41       8.520  12.919 -34.880  1.00  2.320          H  
ATOM    643 2HH1 ARG A  41       6.998  12.999 -35.728  1.00  2.320          H  
ATOM    644 1HH2 ARG A  41       5.564  10.313 -33.988  1.00  2.320          H  
ATOM    645 2HH2 ARG A  41       5.319  11.520 -35.231  1.00  2.320          H  
ATOM    646  N   THR A  42      13.884  12.364 -32.021  1.00  0.860          N  
ATOM    647  CA  THR A  42      15.141  13.016 -31.624  1.00  0.870          C  
ATOM    648  C   THR A  42      15.563  12.799 -30.167  1.00  0.730          C  
ATOM    649  O   THR A  42      14.828  13.115 -29.212  1.00  0.820          O  
ATOM    650  CB  THR A  42      15.022  14.549 -31.826  1.00  1.210          C  
ATOM    651  OG1 THR A  42      14.611  14.833 -33.157  1.00  1.210          O  
ATOM    652  CG2 THR A  42      16.358  15.234 -31.585  1.00  1.210          C  
ATOM    653  H   THR A  42      13.109  12.976 -32.259  1.00  1.030          H  
ATOM    654  HA  THR A  42      15.936  12.634 -32.263  1.00  1.040          H  
ATOM    655  HB  THR A  42      14.305  14.943 -31.148  1.00  1.460          H  
ATOM    656  HG1 THR A  42      13.636  14.727 -33.164  1.00  1.460          H  
ATOM    657 1HG2 THR A  42      16.227  16.299 -31.743  1.00  1.460          H  
ATOM    658 2HG2 THR A  42      16.702  15.064 -30.574  1.00  1.460          H  
ATOM    659 3HG2 THR A  42      17.090  14.848 -32.287  1.00  1.460          H  
ATOM    660  N   VAL A  43      16.808  12.371 -30.010  1.00  0.680          N  
ATOM    661  CA  VAL A  43      17.439  12.163 -28.719  1.00  0.760          C  
ATOM    662  C   VAL A  43      18.746  12.913 -28.581  1.00  0.920          C  
ATOM    663  O   VAL A  43      19.615  12.840 -29.445  1.00  1.650          O  
ATOM    664  CB  VAL A  43      17.650  10.675 -28.457  1.00  1.030          C  
ATOM    665  CG1 VAL A  43      18.432  10.444 -27.159  1.00  1.030          C  
ATOM    666  CG2 VAL A  43      16.301  10.023 -28.349  1.00  1.030          C  
ATOM    667  H   VAL A  43      17.329  12.120 -30.857  1.00  0.820          H  
ATOM    668  HA  VAL A  43      16.765  12.538 -27.970  1.00  0.910          H  
ATOM    669  HB  VAL A  43      18.190  10.246 -29.262  1.00  1.240          H  
ATOM    670 1HG1 VAL A  43      18.558   9.381 -27.032  1.00  1.240          H  
ATOM    671 2HG1 VAL A  43      19.419  10.899 -27.223  1.00  1.240          H  
ATOM    672 3HG1 VAL A  43      17.889  10.865 -26.313  1.00  1.240          H  
ATOM    673 1HG2 VAL A  43      16.437   8.985 -28.164  1.00  1.240          H  
ATOM    674 2HG2 VAL A  43      15.768  10.474 -27.529  1.00  1.240          H  
ATOM    675 3HG2 VAL A  43      15.738  10.154 -29.269  1.00  1.240          H  
ATOM    676  N   VAL A  44      18.892  13.652 -27.493  1.00  0.980          N  
ATOM    677  CA  VAL A  44      20.150  14.390 -27.340  1.00  1.070          C  
ATOM    678  C   VAL A  44      20.787  14.208 -25.988  1.00  0.870          C  
ATOM    679  O   VAL A  44      20.087  13.965 -25.011  1.00  1.650          O  
ATOM    680  CB  VAL A  44      19.881  15.898 -27.535  1.00  1.460          C  
ATOM    681  CG1 VAL A  44      19.330  16.160 -28.930  1.00  1.460          C  
ATOM    682  CG2 VAL A  44      18.915  16.387 -26.453  1.00  1.460          C  
ATOM    683  H   VAL A  44      18.130  13.654 -26.803  1.00  1.180          H  
ATOM    684  HA  VAL A  44      20.859  14.051 -28.097  1.00  1.280          H  
ATOM    685  HB  VAL A  44      20.804  16.432 -27.454  1.00  1.750          H  
ATOM    686 1HG1 VAL A  44      19.169  17.231 -29.070  1.00  1.750          H  
ATOM    687 2HG1 VAL A  44      20.039  15.798 -29.654  1.00  1.750          H  
ATOM    688 3HG1 VAL A  44      18.394  15.644 -29.057  1.00  1.750          H  
ATOM    689 1HG2 VAL A  44      18.709  17.431 -26.593  1.00  1.750          H  
ATOM    690 2HG2 VAL A  44      17.999  15.833 -26.524  1.00  1.750          H  
ATOM    691 3HG2 VAL A  44      19.334  16.238 -25.472  1.00  1.750          H  
ATOM    692  N   SER A  45      22.102  14.420 -25.931  1.00  0.940          N  
ATOM    693  CA  SER A  45      22.850  14.475 -24.663  1.00  1.630          C  
ATOM    694  C   SER A  45      24.333  14.826 -24.847  1.00  1.440          C  
ATOM    695  O   SER A  45      24.952  14.564 -25.887  1.00  1.410          O  
ATOM    696  CB  SER A  45      22.735  13.235 -23.821  1.00  2.010          C  
ATOM    697  OG  SER A  45      23.437  13.421 -22.628  1.00  2.010          O  
ATOM    698  H   SER A  45      22.580  14.552 -26.830  1.00  1.130          H  
ATOM    699  HA  SER A  45      22.410  15.276 -24.067  1.00  1.960          H  
ATOM    700 1HB  SER A  45      21.708  13.030 -23.586  1.00  2.410          H  
ATOM    701 2HB  SER A  45      23.126  12.388 -24.341  1.00  2.410          H  
ATOM    702  HG  SER A  45      23.361  12.584 -22.151  1.00  2.410          H  
ATOM    703  N   GLY A  46      24.933  15.423 -23.818  1.00  1.310          N  
ATOM    704  CA  GLY A  46      26.339  15.871 -23.869  1.00  1.120          C  
ATOM    705  C   GLY A  46      27.418  14.773 -23.783  1.00  0.940          C  
ATOM    706  O   GLY A  46      28.321  14.848 -22.949  1.00  1.160          O  
ATOM    707  H   GLY A  46      24.395  15.579 -22.975  1.00  1.570          H  
ATOM    708 1HA  GLY A  46      26.485  16.458 -24.766  1.00  1.340          H  
ATOM    709 2HA  GLY A  46      26.498  16.566 -23.047  1.00  1.340          H  
ATOM    710  N   LEU A  47      27.324  13.755 -24.648  1.00  0.820          N  
ATOM    711  CA  LEU A  47      28.293  12.662 -24.652  1.00  0.920          C  
ATOM    712  C   LEU A  47      28.999  12.408 -25.980  1.00  1.050          C  
ATOM    713  O   LEU A  47      29.550  11.324 -26.181  1.00  1.240          O  
ATOM    714  CB  LEU A  47      27.631  11.331 -24.297  1.00  1.250          C  
ATOM    715  CG  LEU A  47      27.254  11.126 -22.893  1.00  1.250          C  
ATOM    716  CD1 LEU A  47      25.820  11.493 -22.705  1.00  1.250          C  
ATOM    717  CD2 LEU A  47      27.526   9.716 -22.545  1.00  1.250          C  
ATOM    718  H   LEU A  47      26.548  13.793 -25.306  1.00  0.980          H  
ATOM    719  HA  LEU A  47      29.037  12.885 -23.902  1.00  1.100          H  
ATOM    720 1HB  LEU A  47      26.756  11.237 -24.882  1.00  1.500          H  
ATOM    721 2HB  LEU A  47      28.285  10.513 -24.573  1.00  1.500          H  
ATOM    722  HG  LEU A  47      27.830  11.787 -22.262  1.00  1.500          H  
ATOM    723 1HD1 LEU A  47      25.558  11.364 -21.684  1.00  1.500          H  
ATOM    724 2HD1 LEU A  47      25.680  12.518 -22.975  1.00  1.500          H  
ATOM    725 3HD1 LEU A  47      25.189  10.863 -23.317  1.00  1.500          H  
ATOM    726 1HD2 LEU A  47      27.252   9.516 -21.532  1.00  1.500          H  
ATOM    727 2HD2 LEU A  47      26.966   9.081 -23.202  1.00  1.500          H  
ATOM    728 3HD2 LEU A  47      28.568   9.525 -22.671  1.00  1.500          H  
ATOM    729  N   VAL A  48      29.133  13.391 -26.864  1.00  1.240          N  
ATOM    730  CA  VAL A  48      29.733  13.008 -28.152  1.00  1.560          C  
ATOM    731  C   VAL A  48      31.190  12.565 -27.978  1.00  1.710          C  
ATOM    732  O   VAL A  48      31.694  11.767 -28.768  1.00  1.880          O  
ATOM    733  CB  VAL A  48      29.606  14.124 -29.212  1.00  2.060          C  
ATOM    734  CG1 VAL A  48      30.607  15.201 -28.997  1.00  2.060          C  
ATOM    735  CG2 VAL A  48      29.716  13.535 -30.608  1.00  2.060          C  
ATOM    736  H   VAL A  48      28.781  14.336 -26.675  1.00  1.490          H  
ATOM    737  HA  VAL A  48      29.173  12.154 -28.536  1.00  1.870          H  
ATOM    738  HB  VAL A  48      28.639  14.581 -29.092  1.00  2.470          H  
ATOM    739 1HG1 VAL A  48      30.445  15.993 -29.728  1.00  2.470          H  
ATOM    740 2HG1 VAL A  48      30.499  15.586 -28.029  1.00  2.470          H  
ATOM    741 3HG1 VAL A  48      31.615  14.822 -29.116  1.00  2.470          H  
ATOM    742 1HG2 VAL A  48      29.587  14.321 -31.336  1.00  2.470          H  
ATOM    743 2HG2 VAL A  48      30.696  13.078 -30.743  1.00  2.470          H  
ATOM    744 3HG2 VAL A  48      28.949  12.784 -30.744  1.00  2.470          H  
ATOM    745  N   ASN A  49      31.878  13.102 -26.958  1.00  1.730          N  
ATOM    746  CA  ASN A  49      33.259  12.745 -26.678  1.00  1.910          C  
ATOM    747  C   ASN A  49      33.386  11.740 -25.528  1.00  1.860          C  
ATOM    748  O   ASN A  49      34.483  11.521 -25.012  1.00  2.380          O  
ATOM    749  CB  ASN A  49      34.065  13.991 -26.379  1.00  2.600          C  
ATOM    750  CG  ASN A  49      34.236  14.866 -27.589  1.00  2.600          C  
ATOM    751  OD1 ASN A  49      34.431  14.379 -28.710  1.00  2.600          O  
ATOM    752  ND2 ASN A  49      34.175  16.156 -27.386  1.00  2.600          N  
ATOM    753  H   ASN A  49      31.424  13.773 -26.351  1.00  2.080          H  
ATOM    754  HA  ASN A  49      33.675  12.266 -27.566  1.00  2.290          H  
ATOM    755 1HB  ASN A  49      33.559  14.567 -25.599  1.00  3.120          H  
ATOM    756 2HB  ASN A  49      35.044  13.712 -26.001  1.00  3.120          H  
ATOM    757 1HD2 ASN A  49      34.293  16.788 -28.157  1.00  3.120          H  
ATOM    758 2HD2 ASN A  49      34.023  16.516 -26.469  1.00  3.120          H  
ATOM    759  N   HIS A  50      32.263  11.162 -25.101  1.00  1.580          N  
ATOM    760  CA  HIS A  50      32.245  10.193 -24.006  1.00  1.580          C  
ATOM    761  C   HIS A  50      31.923   8.794 -24.501  1.00  1.380          C  
ATOM    762  O   HIS A  50      32.622   7.831 -24.175  1.00  1.520          O  
ATOM    763  CB  HIS A  50      31.246  10.619 -22.942  1.00  2.210          C  
ATOM    764  CG  HIS A  50      31.663  11.805 -22.155  1.00  2.210          C  
ATOM    765  ND1 HIS A  50      32.407  11.693 -20.990  1.00  2.210          N  
ATOM    766  CD2 HIS A  50      31.498  13.134 -22.369  1.00  2.210          C  
ATOM    767  CE1 HIS A  50      32.666  12.918 -20.530  1.00  2.210          C  
ATOM    768  NE2 HIS A  50      32.122  13.791 -21.346  1.00  2.210          N  
ATOM    769  H   HIS A  50      31.392  11.369 -25.587  1.00  1.900          H  
ATOM    770  HA  HIS A  50      33.226  10.156 -23.537  1.00  1.900          H  
ATOM    771 1HB  HIS A  50      30.325  10.852 -23.412  1.00  2.650          H  
ATOM    772 2HB  HIS A  50      31.077   9.794 -22.271  1.00  2.650          H  
ATOM    773  HD2 HIS A  50      30.981  13.612 -23.196  1.00  2.650          H  
ATOM    774  HE1 HIS A  50      33.232  13.171 -19.636  1.00  2.650          H  
ATOM    775  HE2 HIS A  50      32.161  14.796 -21.245  1.00  2.650          H  
ATOM    776  N   VAL A  51      30.871   8.680 -25.304  1.00  1.150          N  
ATOM    777  CA  VAL A  51      30.509   7.394 -25.866  1.00  1.010          C  
ATOM    778  C   VAL A  51      30.460   7.566 -27.384  1.00  0.910          C  
ATOM    779  O   VAL A  51      29.591   8.278 -27.878  1.00  1.000          O  
ATOM    780  CB  VAL A  51      29.156   6.896 -25.332  1.00  1.470          C  
ATOM    781  CG1 VAL A  51      28.824   5.572 -25.971  1.00  1.470          C  
ATOM    782  CG2 VAL A  51      29.231   6.722 -23.814  1.00  1.470          C  
ATOM    783  H   VAL A  51      30.327   9.518 -25.536  1.00  1.380          H  
ATOM    784  HA  VAL A  51      31.241   6.665 -25.555  1.00  1.210          H  
ATOM    785  HB  VAL A  51      28.374   7.616 -25.597  1.00  1.760          H  
ATOM    786 1HG1 VAL A  51      27.867   5.211 -25.606  1.00  1.760          H  
ATOM    787 2HG1 VAL A  51      28.787   5.677 -27.040  1.00  1.760          H  
ATOM    788 3HG1 VAL A  51      29.596   4.869 -25.715  1.00  1.760          H  
ATOM    789 1HG2 VAL A  51      28.275   6.369 -23.436  1.00  1.760          H  
ATOM    790 2HG2 VAL A  51      30.008   5.997 -23.574  1.00  1.760          H  
ATOM    791 3HG2 VAL A  51      29.476   7.656 -23.350  1.00  1.760          H  
ATOM    792  N   PRO A  52      31.281   6.856 -28.164  1.00  0.840          N  
ATOM    793  CA  PRO A  52      31.356   6.980 -29.605  1.00  0.870          C  
ATOM    794  C   PRO A  52      29.997   6.801 -30.238  1.00  0.800          C  
ATOM    795  O   PRO A  52      29.224   5.939 -29.824  1.00  0.800          O  
ATOM    796  CB  PRO A  52      32.289   5.825 -29.983  1.00  1.300          C  
ATOM    797  CG  PRO A  52      33.162   5.634 -28.768  1.00  1.300          C  
ATOM    798  CD  PRO A  52      32.264   5.920 -27.588  1.00  1.300          C  
ATOM    799  HA  PRO A  52      31.789   7.955 -29.870  1.00  1.040          H  
ATOM    800 1HB  PRO A  52      31.705   4.934 -30.237  1.00  1.570          H  
ATOM    801 2HB  PRO A  52      32.862   6.092 -30.889  1.00  1.570          H  
ATOM    802 1HG  PRO A  52      33.551   4.602 -28.747  1.00  1.570          H  
ATOM    803 2HG  PRO A  52      34.033   6.303 -28.805  1.00  1.570          H  
ATOM    804 1HD  PRO A  52      31.777   5.020 -27.221  1.00  1.570          H  
ATOM    805 2HD  PRO A  52      32.893   6.412 -26.824  1.00  1.570          H  
ATOM    806  N   LEU A  53      29.738   7.563 -31.286  1.00  0.830          N  
ATOM    807  CA  LEU A  53      28.466   7.492 -31.985  1.00  0.840          C  
ATOM    808  C   LEU A  53      28.211   6.054 -32.417  1.00  0.780          C  
ATOM    809  O   LEU A  53      27.098   5.532 -32.276  1.00  0.830          O  
ATOM    810  CB  LEU A  53      28.536   8.424 -33.194  1.00  1.170          C  
ATOM    811  CG  LEU A  53      28.647   9.968 -32.893  1.00  1.170          C  
ATOM    812  CD1 LEU A  53      28.936  10.667 -34.180  1.00  1.170          C  
ATOM    813  CD2 LEU A  53      27.360  10.508 -32.278  1.00  1.170          C  
ATOM    814  H   LEU A  53      30.435   8.229 -31.594  1.00  1.000          H  
ATOM    815  HA  LEU A  53      27.675   7.791 -31.318  1.00  1.010          H  
ATOM    816 1HB  LEU A  53      29.405   8.138 -33.794  1.00  1.410          H  
ATOM    817 2HB  LEU A  53      27.645   8.268 -33.805  1.00  1.410          H  
ATOM    818  HG  LEU A  53      29.472  10.156 -32.204  1.00  1.410          H  
ATOM    819 1HD1 LEU A  53      29.029  11.737 -34.002  1.00  1.410          H  
ATOM    820 2HD1 LEU A  53      29.870  10.285 -34.598  1.00  1.410          H  
ATOM    821 3HD1 LEU A  53      28.140  10.470 -34.867  1.00  1.410          H  
ATOM    822 1HD2 LEU A  53      27.464  11.574 -32.106  1.00  1.410          H  
ATOM    823 2HD2 LEU A  53      26.552  10.342 -32.946  1.00  1.410          H  
ATOM    824 3HD2 LEU A  53      27.160  10.019 -31.346  1.00  1.410          H  
ATOM    825  N   GLU A  54      29.277   5.400 -32.888  1.00  0.750          N  
ATOM    826  CA  GLU A  54      29.278   4.018 -33.351  1.00  0.780          C  
ATOM    827  C   GLU A  54      29.008   2.990 -32.242  1.00  0.810          C  
ATOM    828  O   GLU A  54      28.650   1.850 -32.531  1.00  0.890          O  
ATOM    829  CB  GLU A  54      30.621   3.719 -34.019  1.00  1.080          C  
ATOM    830  CG  GLU A  54      30.889   4.557 -35.284  1.00  1.080          C  
ATOM    831  CD  GLU A  54      31.438   5.939 -34.981  1.00  1.080          C  
ATOM    832  OE1 GLU A  54      31.651   6.223 -33.817  1.00  1.080          O  
ATOM    833  OE2 GLU A  54      31.630   6.701 -35.892  1.00  1.080          O  
ATOM    834  H   GLU A  54      30.157   5.919 -32.966  1.00  0.900          H  
ATOM    835  HA  GLU A  54      28.488   3.916 -34.098  1.00  0.940          H  
ATOM    836 1HB  GLU A  54      31.428   3.902 -33.308  1.00  1.300          H  
ATOM    837 2HB  GLU A  54      30.663   2.666 -34.296  1.00  1.300          H  
ATOM    838 1HG  GLU A  54      31.598   4.024 -35.917  1.00  1.300          H  
ATOM    839 2HG  GLU A  54      29.955   4.658 -35.838  1.00  1.300          H  
ATOM    840  N   GLN A  55      29.232   3.375 -30.982  1.00  0.830          N  
ATOM    841  CA  GLN A  55      29.026   2.512 -29.831  1.00  0.920          C  
ATOM    842  C   GLN A  55      27.580   2.575 -29.430  1.00  0.970          C  
ATOM    843  O   GLN A  55      27.028   1.600 -28.929  1.00  1.220          O  
ATOM    844  CB  GLN A  55      29.917   2.901 -28.648  1.00  1.250          C  
ATOM    845  CG  GLN A  55      29.748   1.987 -27.426  1.00  1.250          C  
ATOM    846  CD  GLN A  55      30.709   2.309 -26.309  1.00  1.250          C  
ATOM    847  OE1 GLN A  55      31.868   2.647 -26.547  1.00  1.250          O  
ATOM    848  NE2 GLN A  55      30.236   2.203 -25.071  1.00  1.250          N  
ATOM    849  H   GLN A  55      29.495   4.339 -30.799  1.00  1.000          H  
ATOM    850  HA  GLN A  55      29.253   1.485 -30.116  1.00  1.100          H  
ATOM    851 1HB  GLN A  55      30.959   2.872 -28.952  1.00  1.500          H  
ATOM    852 2HB  GLN A  55      29.693   3.916 -28.348  1.00  1.500          H  
ATOM    853 1HG  GLN A  55      28.740   2.115 -27.033  1.00  1.500          H  
ATOM    854 2HG  GLN A  55      29.897   0.952 -27.732  1.00  1.500          H  
ATOM    855 1HE2 GLN A  55      30.827   2.399 -24.284  1.00  1.500          H  
ATOM    856 2HE2 GLN A  55      29.286   1.921 -24.918  1.00  1.500          H  
ATOM    857  N   MET A  56      26.987   3.756 -29.578  1.00  0.850          N  
ATOM    858  CA  MET A  56      25.598   3.954 -29.218  1.00  0.950          C  
ATOM    859  C   MET A  56      24.673   3.298 -30.259  1.00  0.850          C  
ATOM    860  O   MET A  56      23.706   2.616 -29.912  1.00  0.880          O  
ATOM    861  CB  MET A  56      25.329   5.454 -29.132  1.00  1.290          C  
ATOM    862  CG  MET A  56      26.036   6.113 -27.994  1.00  1.290          C  
ATOM    863  SD  MET A  56      25.577   7.820 -27.688  1.00  1.290          S  
ATOM    864  CE  MET A  56      26.339   8.629 -29.046  1.00  1.290          C  
ATOM    865  H   MET A  56      27.544   4.531 -29.951  1.00  1.020          H  
ATOM    866  HA  MET A  56      25.414   3.488 -28.251  1.00  1.140          H  
ATOM    867 1HB  MET A  56      25.638   5.926 -30.061  1.00  1.550          H  
ATOM    868 2HB  MET A  56      24.289   5.645 -29.011  1.00  1.550          H  
ATOM    869 1HG  MET A  56      25.897   5.544 -27.085  1.00  1.550          H  
ATOM    870 2HG  MET A  56      27.083   6.109 -28.255  1.00  1.550          H  
ATOM    871 1HE  MET A  56      26.169   9.687 -28.980  1.00  1.550          H  
ATOM    872 2HE  MET A  56      27.411   8.438 -29.029  1.00  1.550          H  
ATOM    873 3HE  MET A  56      25.909   8.259 -29.967  1.00  1.550          H  
ATOM    874  N   GLN A  57      25.024   3.440 -31.533  1.00  0.770          N  
ATOM    875  CA  GLN A  57      24.183   2.947 -32.615  1.00  0.780          C  
ATOM    876  C   GLN A  57      23.867   1.442 -32.532  1.00  0.860          C  
ATOM    877  O   GLN A  57      24.731   0.584 -32.325  1.00  0.890          O  
ATOM    878  CB  GLN A  57      24.814   3.316 -33.958  1.00  1.090          C  
ATOM    879  CG  GLN A  57      23.940   3.020 -35.163  1.00  1.090          C  
ATOM    880  CD  GLN A  57      24.554   3.498 -36.449  1.00  1.090          C  
ATOM    881  OE1 GLN A  57      25.778   3.492 -36.617  1.00  1.090          O  
ATOM    882  NE2 GLN A  57      23.712   3.931 -37.373  1.00  1.090          N  
ATOM    883  H   GLN A  57      25.855   3.994 -31.764  1.00  0.920          H  
ATOM    884  HA  GLN A  57      23.235   3.468 -32.563  1.00  0.940          H  
ATOM    885 1HB  GLN A  57      25.049   4.381 -33.963  1.00  1.310          H  
ATOM    886 2HB  GLN A  57      25.759   2.776 -34.073  1.00  1.310          H  
ATOM    887 1HG  GLN A  57      23.793   1.954 -35.249  1.00  1.310          H  
ATOM    888 2HG  GLN A  57      22.978   3.520 -35.035  1.00  1.310          H  
ATOM    889 1HE2 GLN A  57      24.054   4.264 -38.251  1.00  1.310          H  
ATOM    890 2HE2 GLN A  57      22.703   3.921 -37.195  1.00  1.310          H  
ATOM    891  N   ASN A  58      22.575   1.137 -32.727  1.00  0.960          N  
ATOM    892  CA  ASN A  58      21.925  -0.173 -32.690  1.00  1.130          C  
ATOM    893  C   ASN A  58      21.825  -0.791 -31.294  1.00  1.160          C  
ATOM    894  O   ASN A  58      21.402  -1.940 -31.150  1.00  1.350          O  
ATOM    895  CB  ASN A  58      22.607  -1.153 -33.628  1.00  1.510          C  
ATOM    896  CG  ASN A  58      22.579  -0.706 -35.056  1.00  1.510          C  
ATOM    897  OD1 ASN A  58      21.565  -0.215 -35.572  1.00  1.510          O  
ATOM    898  ND2 ASN A  58      23.693  -0.875 -35.723  1.00  1.510          N  
ATOM    899  H   ASN A  58      21.914   1.890 -32.914  1.00  1.150          H  
ATOM    900  HA  ASN A  58      20.900  -0.035 -33.041  1.00  1.360          H  
ATOM    901 1HB  ASN A  58      23.633  -1.329 -33.323  1.00  1.820          H  
ATOM    902 2HB  ASN A  58      22.093  -2.109 -33.565  1.00  1.820          H  
ATOM    903 1HD2 ASN A  58      23.748  -0.600 -36.683  1.00  1.820          H  
ATOM    904 2HD2 ASN A  58      24.490  -1.277 -35.270  1.00  1.820          H  
ATOM    905  N   ARG A  59      22.129  -0.019 -30.254  1.00  1.070          N  
ATOM    906  CA  ARG A  59      21.964  -0.510 -28.898  1.00  1.180          C  
ATOM    907  C   ARG A  59      20.649  -0.034 -28.321  1.00  1.250          C  
ATOM    908  O   ARG A  59      20.003   0.883 -28.850  1.00  1.270          O  
ATOM    909  CB  ARG A  59      23.090  -0.051 -27.988  1.00  1.610          C  
ATOM    910  CG  ARG A  59      24.357  -0.896 -28.030  1.00  1.610          C  
ATOM    911  CD  ARG A  59      25.074  -0.788 -29.329  1.00  1.610          C  
ATOM    912  NE  ARG A  59      26.389  -1.405 -29.246  1.00  1.610          N  
ATOM    913  CZ  ARG A  59      27.334  -1.412 -30.216  1.00  1.610          C  
ATOM    914  NH1 ARG A  59      27.140  -0.815 -31.383  1.00  1.610          N  
ATOM    915  NH2 ARG A  59      28.487  -2.032 -29.981  1.00  1.610          N  
ATOM    916  H   ARG A  59      22.534   0.912 -30.398  1.00  1.280          H  
ATOM    917  HA  ARG A  59      21.960  -1.598 -28.916  1.00  1.420          H  
ATOM    918 1HB  ARG A  59      23.367   0.960 -28.222  1.00  1.930          H  
ATOM    919 2HB  ARG A  59      22.739  -0.047 -26.955  1.00  1.930          H  
ATOM    920 1HG  ARG A  59      25.037  -0.558 -27.250  1.00  1.930          H  
ATOM    921 2HG  ARG A  59      24.104  -1.941 -27.868  1.00  1.930          H  
ATOM    922 1HD  ARG A  59      24.515  -1.319 -30.096  1.00  1.930          H  
ATOM    923 2HD  ARG A  59      25.177   0.250 -29.624  1.00  1.930          H  
ATOM    924  HE  ARG A  59      26.613  -1.875 -28.382  1.00  1.930          H  
ATOM    925 1HH1 ARG A  59      26.258  -0.313 -31.596  1.00  1.930          H  
ATOM    926 2HH1 ARG A  59      27.865  -0.828 -32.084  1.00  1.930          H  
ATOM    927 1HH2 ARG A  59      28.643  -2.486 -29.091  1.00  1.930          H  
ATOM    928 2HH2 ARG A  59      29.206  -2.046 -30.688  1.00  1.930          H  
ATOM    929  N   MET A  60      20.216  -0.695 -27.251  1.00  1.990          N  
ATOM    930  CA  MET A  60      19.016  -0.253 -26.567  1.00  2.000          C  
ATOM    931  C   MET A  60      19.439   0.694 -25.450  1.00  1.970          C  
ATOM    932  O   MET A  60      20.378   0.380 -24.717  1.00  1.990          O  
ATOM    933  CB  MET A  60      18.235  -1.445 -26.013  1.00  2.800          C  
ATOM    934  CG  MET A  60      17.817  -2.493 -27.044  1.00  2.800          C  
ATOM    935  SD  MET A  60      16.779  -1.829 -28.362  1.00  2.800          S  
ATOM    936  CE  MET A  60      15.197  -1.397 -27.614  1.00  2.800          C  
ATOM    937  H   MET A  60      20.753  -1.467 -26.884  1.00  2.390          H  
ATOM    938  HA  MET A  60      18.398   0.285 -27.264  1.00  2.400          H  
ATOM    939 1HB  MET A  60      18.814  -1.939 -25.235  1.00  3.360          H  
ATOM    940 2HB  MET A  60      17.336  -1.089 -25.566  1.00  3.360          H  
ATOM    941 1HG  MET A  60      18.701  -2.933 -27.495  1.00  3.360          H  
ATOM    942 2HG  MET A  60      17.260  -3.288 -26.535  1.00  3.360          H  
ATOM    943 1HE  MET A  60      14.555  -0.984 -28.372  1.00  3.360          H  
ATOM    944 2HE  MET A  60      14.732  -2.283 -27.206  1.00  3.360          H  
ATOM    945 3HE  MET A  60      15.338  -0.667 -26.834  1.00  3.360          H  
ATOM    946  N   VAL A  61      18.769   1.844 -25.326  1.00  1.980          N  
ATOM    947  CA  VAL A  61      19.100   2.813 -24.263  1.00  2.020          C  
ATOM    948  C   VAL A  61      17.882   3.327 -23.503  1.00  2.180          C  
ATOM    949  O   VAL A  61      16.777   3.414 -24.050  1.00  2.200          O  
ATOM    950  CB  VAL A  61      19.881   4.019 -24.833  1.00  2.810          C  
ATOM    951  CG1 VAL A  61      21.211   3.537 -25.423  1.00  2.810          C  
ATOM    952  CG2 VAL A  61      19.027   4.752 -25.910  1.00  2.810          C  
ATOM    953  H   VAL A  61      18.006   2.010 -25.990  1.00  2.380          H  
ATOM    954  HA  VAL A  61      19.747   2.311 -23.543  1.00  2.420          H  
ATOM    955  HB  VAL A  61      20.109   4.706 -24.016  1.00  3.370          H  
ATOM    956 1HG1 VAL A  61      21.779   4.387 -25.789  1.00  3.370          H  
ATOM    957 2HG1 VAL A  61      21.785   3.029 -24.646  1.00  3.370          H  
ATOM    958 3HG1 VAL A  61      21.029   2.846 -26.248  1.00  3.370          H  
ATOM    959 1HG2 VAL A  61      19.574   5.611 -26.297  1.00  3.370          H  
ATOM    960 2HG2 VAL A  61      18.800   4.069 -26.731  1.00  3.370          H  
ATOM    961 3HG2 VAL A  61      18.108   5.096 -25.475  1.00  3.370          H  
ATOM    962  N   ILE A  62      18.110   3.769 -22.265  1.00  2.380          N  
ATOM    963  CA  ILE A  62      17.023   4.297 -21.440  1.00  2.490          C  
ATOM    964  C   ILE A  62      16.724   5.766 -21.698  1.00  2.060          C  
ATOM    965  O   ILE A  62      17.597   6.620 -21.497  1.00  2.110          O  
ATOM    966  CB  ILE A  62      17.404   4.065 -19.970  1.00  3.440          C  
ATOM    967  CG1 ILE A  62      17.531   2.532 -19.773  1.00  3.440          C  
ATOM    968  CG2 ILE A  62      16.415   4.757 -18.995  1.00  3.440          C  
ATOM    969  CD1 ILE A  62      18.132   2.134 -18.509  1.00  3.440          C  
ATOM    970  H   ILE A  62      19.048   3.682 -21.853  1.00  2.860          H  
ATOM    971  HA  ILE A  62      16.118   3.728 -21.659  1.00  2.990          H  
ATOM    972  HB  ILE A  62      18.405   4.480 -19.797  1.00  4.130          H  
ATOM    973 1HG1 ILE A  62      16.569   2.081 -19.860  1.00  4.130          H  
ATOM    974 2HG1 ILE A  62      18.158   2.137 -20.559  1.00  4.130          H  
ATOM    975 1HG2 ILE A  62      16.725   4.577 -17.980  1.00  4.130          H  
ATOM    976 2HG2 ILE A  62      16.405   5.827 -19.174  1.00  4.130          H  
ATOM    977 3HG2 ILE A  62      15.429   4.380 -19.130  1.00  4.130          H  
ATOM    978 1HD1 ILE A  62      18.198   1.056 -18.484  1.00  4.130          H  
ATOM    979 2HD1 ILE A  62      19.116   2.553 -18.428  1.00  4.130          H  
ATOM    980 3HD1 ILE A  62      17.526   2.477 -17.685  1.00  4.130          H  
ATOM    981  N   LEU A  63      15.482   6.044 -22.134  1.00  1.760          N  
ATOM    982  CA  LEU A  63      15.037   7.382 -22.503  1.00  1.330          C  
ATOM    983  C   LEU A  63      13.751   7.842 -21.847  1.00  1.420          C  
ATOM    984  O   LEU A  63      12.777   7.082 -21.747  1.00  1.830          O  
ATOM    985  CB  LEU A  63      14.756   7.435 -24.003  1.00  2.030          C  
ATOM    986  CG  LEU A  63      15.892   7.221 -24.913  1.00  2.030          C  
ATOM    987  CD1 LEU A  63      15.410   7.110 -26.263  1.00  2.030          C  
ATOM    988  CD2 LEU A  63      16.804   8.337 -24.839  1.00  2.030          C  
ATOM    989  H   LEU A  63      14.804   5.286 -22.256  1.00  2.110          H  
ATOM    990  HA  LEU A  63      15.809   8.081 -22.216  1.00  1.600          H  
ATOM    991 1HB  LEU A  63      14.007   6.666 -24.223  1.00  2.440          H  
ATOM    992 2HB  LEU A  63      14.333   8.369 -24.220  1.00  2.440          H  
ATOM    993  HG  LEU A  63      16.409   6.305 -24.647  1.00  2.440          H  
ATOM    994 1HD1 LEU A  63      16.264   6.980 -26.893  1.00  2.440          H  
ATOM    995 2HD1 LEU A  63      14.752   6.263 -26.338  1.00  2.440          H  
ATOM    996 3HD1 LEU A  63      14.883   8.017 -26.550  1.00  2.440          H  
ATOM    997 1HD2 LEU A  63      17.604   8.142 -25.518  1.00  2.440          H  
ATOM    998 2HD2 LEU A  63      16.296   9.261 -25.114  1.00  2.440          H  
ATOM    999 3HD2 LEU A  63      17.179   8.414 -23.865  1.00  2.440          H  
ATOM   1000  N   LEU A  64      13.707   9.118 -21.476  1.00  1.240          N  
ATOM   1001  CA  LEU A  64      12.456   9.617 -20.922  1.00  1.200          C  
ATOM   1002  C   LEU A  64      11.669  10.465 -21.917  1.00  0.890          C  
ATOM   1003  O   LEU A  64      11.716  11.679 -21.735  1.00  0.850          O  
ATOM   1004  CB  LEU A  64      12.675  10.376 -19.604  1.00  1.700          C  
ATOM   1005  CG  LEU A  64      11.387  10.988 -18.916  1.00  1.700          C  
ATOM   1006  CD1 LEU A  64      10.418   9.894 -18.532  1.00  1.700          C  
ATOM   1007  CD2 LEU A  64      11.773  11.783 -17.683  1.00  1.700          C  
ATOM   1008  H   LEU A  64      14.549   9.692 -21.572  1.00  1.490          H  
ATOM   1009  HA  LEU A  64      11.838   8.754 -20.686  1.00  1.440          H  
ATOM   1010 1HB  LEU A  64      13.183   9.729 -18.890  1.00  2.040          H  
ATOM   1011 2HB  LEU A  64      13.325  11.200 -19.841  1.00  2.040          H  
ATOM   1012  HG  LEU A  64      10.904  11.634 -19.571  1.00  2.040          H  
ATOM   1013 1HD1 LEU A  64       9.575  10.371 -18.090  1.00  2.040          H  
ATOM   1014 2HD1 LEU A  64      10.086   9.324 -19.382  1.00  2.040          H  
ATOM   1015 3HD1 LEU A  64      10.878   9.226 -17.823  1.00  2.040          H  
ATOM   1016 1HD2 LEU A  64      10.877  12.195 -17.247  1.00  2.040          H  
ATOM   1017 2HD2 LEU A  64      12.253  11.138 -16.965  1.00  2.040          H  
ATOM   1018 3HD2 LEU A  64      12.430  12.582 -17.944  1.00  2.040          H  
ATOM   1019  N   CYS A  65      10.474   9.932 -22.091  1.00  1.340          N  
ATOM   1020  CA  CYS A  65       9.737  10.286 -23.276  1.00  1.750          C  
ATOM   1021  C   CYS A  65       8.626  11.200 -22.765  1.00  1.990          C  
ATOM   1022  O   CYS A  65       7.670  11.533 -23.465  1.00  1.840          O  
ATOM   1023  CB  CYS A  65       9.214   9.031 -23.954  1.00  2.290          C  
ATOM   1024  SG  CYS A  65      10.567   7.923 -24.513  1.00  2.290          S  
ATOM   1025  H   CYS A  65       9.851  10.045 -21.299  1.00  1.610          H  
ATOM   1026  HA  CYS A  65      10.374  10.843 -23.966  1.00  2.100          H  
ATOM   1027 1HB  CYS A  65       8.576   8.472 -23.255  1.00  2.740          H  
ATOM   1028 2HB  CYS A  65       8.605   9.305 -24.815  1.00  2.740          H  
ATOM   1029  HG  CYS A  65      11.100   7.779 -23.292  1.00  2.740          H  
ATOM   1030  N   ASN A  66       8.779  11.558 -21.483  1.00  2.760          N  
ATOM   1031  CA  ASN A  66       7.888  12.432 -20.727  1.00  3.360          C  
ATOM   1032  C   ASN A  66       8.719  13.516 -20.012  1.00  3.170          C  
ATOM   1033  O   ASN A  66       8.326  14.043 -18.962  1.00  3.640          O  
ATOM   1034  CB  ASN A  66       7.070  11.632 -19.729  1.00  4.460          C  
ATOM   1035  CG  ASN A  66       5.808  12.334 -19.286  1.00  4.460          C  
ATOM   1036  OD1 ASN A  66       5.122  12.971 -20.092  1.00  4.460          O  
ATOM   1037  ND2 ASN A  66       5.489  12.230 -18.025  1.00  4.460          N  
ATOM   1038  H   ASN A  66       9.620  11.214 -21.034  1.00  3.310          H  
ATOM   1039  HA  ASN A  66       7.216  12.941 -21.424  1.00  4.030          H  
ATOM   1040 1HB  ASN A  66       6.810  10.673 -20.169  1.00  5.360          H  
ATOM   1041 2HB  ASN A  66       7.673  11.431 -18.854  1.00  5.360          H  
ATOM   1042 1HD2 ASN A  66       4.664  12.679 -17.678  1.00  5.360          H  
ATOM   1043 2HD2 ASN A  66       6.079  11.724 -17.403  1.00  5.360          H  
ATOM   1044  N   LEU A  67       9.866  13.835 -20.599  1.00  2.900          N  
ATOM   1045  CA  LEU A  67      10.780  14.866 -20.132  1.00  3.040          C  
ATOM   1046  C   LEU A  67      10.461  16.155 -20.859  1.00  3.290          C  
ATOM   1047  O   LEU A  67      10.162  16.112 -22.047  1.00  3.310          O  
ATOM   1048  CB  LEU A  67      12.218  14.468 -20.494  1.00  4.200          C  
ATOM   1049  CG  LEU A  67      13.368  15.387 -20.073  1.00  4.200          C  
ATOM   1050  CD1 LEU A  67      13.539  15.375 -18.563  1.00  4.200          C  
ATOM   1051  CD2 LEU A  67      14.599  14.920 -20.773  1.00  4.200          C  
ATOM   1052  H   LEU A  67      10.152  13.301 -21.421  1.00  3.480          H  
ATOM   1053  HA  LEU A  67      10.659  15.007 -19.062  1.00  3.650          H  
ATOM   1054 1HB  LEU A  67      12.420  13.502 -20.082  1.00  5.040          H  
ATOM   1055 2HB  LEU A  67      12.267  14.376 -21.580  1.00  5.040          H  
ATOM   1056  HG  LEU A  67      13.163  16.405 -20.367  1.00  5.040          H  
ATOM   1057 1HD1 LEU A  67      14.365  16.029 -18.297  1.00  5.040          H  
ATOM   1058 2HD1 LEU A  67      12.637  15.732 -18.074  1.00  5.040          H  
ATOM   1059 3HD1 LEU A  67      13.751  14.391 -18.222  1.00  5.040          H  
ATOM   1060 1HD2 LEU A  67      15.445  15.556 -20.501  1.00  5.040          H  
ATOM   1061 2HD2 LEU A  67      14.791  13.904 -20.474  1.00  5.040          H  
ATOM   1062 3HD2 LEU A  67      14.441  14.965 -21.854  1.00  5.040          H  
ATOM   1063  N   LYS A  68      10.526  17.303 -20.195  1.00  3.850          N  
ATOM   1064  CA  LYS A  68      10.349  18.527 -20.956  1.00  4.340          C  
ATOM   1065  C   LYS A  68      11.376  18.455 -22.094  1.00  4.010          C  
ATOM   1066  O   LYS A  68      12.558  18.279 -21.806  1.00  3.520          O  
ATOM   1067  CB  LYS A  68      10.620  19.752 -20.074  1.00  5.880          C  
ATOM   1068  CG  LYS A  68      10.425  21.106 -20.754  1.00  5.880          C  
ATOM   1069  CD  LYS A  68      10.745  22.252 -19.797  1.00  5.880          C  
ATOM   1070  CE  LYS A  68      10.445  23.624 -20.403  1.00  5.880          C  
ATOM   1071  NZ  LYS A  68      11.379  23.976 -21.517  1.00  5.880          N  
ATOM   1072  H   LYS A  68      10.720  17.321 -19.200  1.00  4.620          H  
ATOM   1073  HA  LYS A  68       9.332  18.554 -21.338  1.00  5.210          H  
ATOM   1074 1HB  LYS A  68       9.951  19.722 -19.218  1.00  7.060          H  
ATOM   1075 2HB  LYS A  68      11.641  19.709 -19.690  1.00  7.060          H  
ATOM   1076 1HG  LYS A  68      11.076  21.164 -21.633  1.00  7.060          H  
ATOM   1077 2HG  LYS A  68       9.390  21.199 -21.078  1.00  7.060          H  
ATOM   1078 1HD  LYS A  68      10.159  22.141 -18.903  1.00  7.060          H  
ATOM   1079 2HD  LYS A  68      11.799  22.210 -19.524  1.00  7.060          H  
ATOM   1080 1HE  LYS A  68       9.425  23.631 -20.782  1.00  7.060          H  
ATOM   1081 2HE  LYS A  68      10.535  24.379 -19.621  1.00  7.060          H  
ATOM   1082 1HZ  LYS A  68      11.145  24.888 -21.882  1.00  7.060          H  
ATOM   1083 2HZ  LYS A  68      12.330  23.986 -21.177  1.00  7.060          H  
ATOM   1084 3HZ  LYS A  68      11.293  23.291 -22.257  1.00  7.060          H  
ATOM   1085  N   PRO A  69      11.001  18.631 -23.372  1.00  4.430          N  
ATOM   1086  CA  PRO A  69      11.914  18.519 -24.494  1.00  4.310          C  
ATOM   1087  C   PRO A  69      12.984  19.578 -24.363  1.00  4.040          C  
ATOM   1088  O   PRO A  69      12.664  20.717 -24.000  1.00  4.440          O  
ATOM   1089  CB  PRO A  69      10.992  18.740 -25.695  1.00  6.460          C  
ATOM   1090  CG  PRO A  69       9.816  19.534 -25.153  1.00  6.460          C  
ATOM   1091  CD  PRO A  69       9.634  19.034 -23.730  1.00  6.460          C  
ATOM   1092  HA  PRO A  69      12.357  17.506 -24.512  1.00  5.170          H  
ATOM   1093 1HB  PRO A  69      11.543  19.225 -26.498  1.00  7.760          H  
ATOM   1094 2HB  PRO A  69      10.672  17.763 -26.090  1.00  7.760          H  
ATOM   1095 1HG  PRO A  69      10.048  20.612 -25.194  1.00  7.760          H  
ATOM   1096 2HG  PRO A  69       8.930  19.373 -25.781  1.00  7.760          H  
ATOM   1097 1HD  PRO A  69       9.285  19.867 -23.121  1.00  7.760          H  
ATOM   1098 2HD  PRO A  69       8.958  18.160 -23.690  1.00  7.760          H  
ATOM   1099  N   ALA A  70      14.229  19.240 -24.679  1.00  3.640          N  
ATOM   1100  CA  ALA A  70      15.299  20.221 -24.593  1.00  3.680          C  
ATOM   1101  C   ALA A  70      15.512  20.894 -25.922  1.00  2.820          C  
ATOM   1102  O   ALA A  70      15.465  20.230 -26.952  1.00  3.200          O  
ATOM   1103  CB  ALA A  70      16.591  19.561 -24.145  1.00  5.140          C  
ATOM   1104  H   ALA A  70      14.438  18.295 -24.993  1.00  4.370          H  
ATOM   1105  HA  ALA A  70      15.011  20.978 -23.863  1.00  4.420          H  
ATOM   1106 1HB  ALA A  70      17.353  20.318 -24.068  1.00  6.160          H  
ATOM   1107 2HB  ALA A  70      16.445  19.090 -23.175  1.00  6.160          H  
ATOM   1108 3HB  ALA A  70      16.891  18.806 -24.875  1.00  6.160          H  
ATOM   1109  N   LYS A  71      15.824  22.186 -25.922  1.00  2.230          N  
ATOM   1110  CA  LYS A  71      16.161  22.860 -27.172  1.00  1.950          C  
ATOM   1111  C   LYS A  71      17.667  23.043 -27.215  1.00  2.130          C  
ATOM   1112  O   LYS A  71      18.211  24.057 -26.751  1.00  2.490          O  
ATOM   1113  CB  LYS A  71      15.424  24.192 -27.293  1.00  2.840          C  
ATOM   1114  CG  LYS A  71      15.633  24.899 -28.624  1.00  2.840          C  
ATOM   1115  CD  LYS A  71      14.823  26.190 -28.701  1.00  2.840          C  
ATOM   1116  CE  LYS A  71      15.034  26.901 -30.034  1.00  2.840          C  
ATOM   1117  NZ  LYS A  71      14.247  28.165 -30.120  1.00  2.840          N  
ATOM   1118  H   LYS A  71      15.838  22.702 -25.052  1.00  2.680          H  
ATOM   1119  HA  LYS A  71      15.885  22.230 -28.011  1.00  2.340          H  
ATOM   1120 1HB  LYS A  71      14.354  24.025 -27.166  1.00  3.410          H  
ATOM   1121 2HB  LYS A  71      15.747  24.864 -26.499  1.00  3.410          H  
ATOM   1122 1HG  LYS A  71      16.689  25.136 -28.749  1.00  3.410          H  
ATOM   1123 2HG  LYS A  71      15.330  24.232 -29.436  1.00  3.410          H  
ATOM   1124 1HD  LYS A  71      13.764  25.961 -28.580  1.00  3.410          H  
ATOM   1125 2HD  LYS A  71      15.129  26.855 -27.892  1.00  3.410          H  
ATOM   1126 1HE  LYS A  71      16.092  27.134 -30.148  1.00  3.410          H  
ATOM   1127 2HE  LYS A  71      14.730  26.238 -30.844  1.00  3.410          H  
ATOM   1128 1HZ  LYS A  71      14.412  28.608 -31.014  1.00  3.410          H  
ATOM   1129 2HZ  LYS A  71      13.262  27.958 -30.025  1.00  3.410          H  
ATOM   1130 3HZ  LYS A  71      14.530  28.792 -29.379  1.00  3.410          H  
ATOM   1131  N   MET A  72      18.370  22.062 -27.745  1.00  2.530          N  
ATOM   1132  CA  MET A  72      19.806  22.103 -27.643  1.00  3.070          C  
ATOM   1133  C   MET A  72      20.424  22.853 -28.787  1.00  2.780          C  
ATOM   1134  O   MET A  72      20.707  22.282 -29.836  1.00  3.100          O  
ATOM   1135  CB  MET A  72      20.380  20.701 -27.489  1.00  4.080          C  
ATOM   1136  CG  MET A  72      19.820  19.982 -26.273  1.00  4.080          C  
ATOM   1137  SD  MET A  72      20.083  20.870 -24.711  1.00  4.080          S  
ATOM   1138  CE  MET A  72      21.811  20.707 -24.387  1.00  4.080          C  
ATOM   1139  H   MET A  72      17.911  21.272 -28.212  1.00  3.040          H  
ATOM   1140  HA  MET A  72      20.066  22.654 -26.741  1.00  3.680          H  
ATOM   1141 1HB  MET A  72      20.123  20.106 -28.369  1.00  4.900          H  
ATOM   1142 2HB  MET A  72      21.466  20.741 -27.425  1.00  4.900          H  
ATOM   1143 1HG  MET A  72      18.750  19.832 -26.411  1.00  4.900          H  
ATOM   1144 2HG  MET A  72      20.298  19.019 -26.195  1.00  4.900          H  
ATOM   1145 1HE  MET A  72      22.053  21.227 -23.460  1.00  4.900          H  
ATOM   1146 2HE  MET A  72      22.055  19.657 -24.276  1.00  4.900          H  
ATOM   1147 3HE  MET A  72      22.383  21.143 -25.201  1.00  4.900          H  
ATOM   1148  N   ARG A  73      20.542  24.163 -28.623  1.00  2.660          N  
ATOM   1149  CA  ARG A  73      21.138  25.019 -29.649  1.00  2.810          C  
ATOM   1150  C   ARG A  73      20.512  24.819 -31.029  1.00  2.740          C  
ATOM   1151  O   ARG A  73      21.209  24.750 -32.043  1.00  3.050          O  
ATOM   1152  CB  ARG A  73      22.642  24.766 -29.711  1.00  3.870          C  
ATOM   1153  CG  ARG A  73      23.377  25.075 -28.418  1.00  3.870          C  
ATOM   1154  CD  ARG A  73      24.846  24.804 -28.511  1.00  3.870          C  
ATOM   1155  NE  ARG A  73      25.523  25.678 -29.464  1.00  3.870          N  
ATOM   1156  CZ  ARG A  73      25.877  26.970 -29.240  1.00  3.870          C  
ATOM   1157  NH1 ARG A  73      25.605  27.552 -28.079  1.00  3.870          N  
ATOM   1158  NH2 ARG A  73      26.494  27.661 -30.179  1.00  3.870          N  
ATOM   1159  H   ARG A  73      20.193  24.552 -27.740  1.00  3.190          H  
ATOM   1160  HA  ARG A  73      20.983  26.057 -29.353  1.00  3.370          H  
ATOM   1161 1HB  ARG A  73      22.838  23.731 -29.947  1.00  4.650          H  
ATOM   1162 2HB  ARG A  73      23.084  25.374 -30.500  1.00  4.650          H  
ATOM   1163 1HG  ARG A  73      23.217  26.117 -28.164  1.00  4.650          H  
ATOM   1164 2HG  ARG A  73      22.974  24.445 -27.626  1.00  4.650          H  
ATOM   1165 1HD  ARG A  73      25.313  24.917 -27.537  1.00  4.650          H  
ATOM   1166 2HD  ARG A  73      24.977  23.783 -28.853  1.00  4.650          H  
ATOM   1167  HE  ARG A  73      25.805  25.241 -30.365  1.00  4.650          H  
ATOM   1168 1HH1 ARG A  73      25.137  27.038 -27.349  1.00  4.650          H  
ATOM   1169 2HH1 ARG A  73      25.871  28.514 -27.920  1.00  4.650          H  
ATOM   1170 1HH2 ARG A  73      26.697  27.238 -31.108  1.00  4.650          H  
ATOM   1171 2HH2 ARG A  73      26.756  28.614 -30.017  1.00  4.650          H  
ATOM   1172  N   GLY A  74      19.185  24.774 -31.057  1.00  2.820          N  
ATOM   1173  CA  GLY A  74      18.402  24.602 -32.276  1.00  3.270          C  
ATOM   1174  C   GLY A  74      17.824  23.197 -32.496  1.00  3.540          C  
ATOM   1175  O   GLY A  74      16.897  23.043 -33.292  1.00  4.430          O  
ATOM   1176  H   GLY A  74      18.709  24.861 -30.171  1.00  3.380          H  
ATOM   1177 1HA  GLY A  74      17.582  25.320 -32.265  1.00  3.920          H  
ATOM   1178 2HA  GLY A  74      19.022  24.863 -33.132  1.00  3.920          H  
ATOM   1179  N   VAL A  75      18.320  22.185 -31.784  1.00  3.050          N  
ATOM   1180  CA  VAL A  75      17.745  20.850 -31.948  1.00  3.620          C  
ATOM   1181  C   VAL A  75      16.790  20.517 -30.811  1.00  3.430          C  
ATOM   1182  O   VAL A  75      17.203  20.255 -29.677  1.00  3.310          O  
ATOM   1183  CB  VAL A  75      18.857  19.777 -32.047  1.00  4.840          C  
ATOM   1184  CG1 VAL A  75      18.256  18.374 -32.156  1.00  4.840          C  
ATOM   1185  CG2 VAL A  75      19.698  20.048 -33.301  1.00  4.840          C  
ATOM   1186  H   VAL A  75      19.105  22.341 -31.147  1.00  3.660          H  
ATOM   1187  HA  VAL A  75      17.181  20.829 -32.880  1.00  4.340          H  
ATOM   1188  HB  VAL A  75      19.480  19.819 -31.152  1.00  5.810          H  
ATOM   1189 1HG1 VAL A  75      19.057  17.643 -32.228  1.00  5.810          H  
ATOM   1190 2HG1 VAL A  75      17.659  18.155 -31.271  1.00  5.810          H  
ATOM   1191 3HG1 VAL A  75      17.626  18.306 -33.043  1.00  5.810          H  
ATOM   1192 1HG2 VAL A  75      20.490  19.307 -33.382  1.00  5.810          H  
ATOM   1193 2HG2 VAL A  75      19.061  19.996 -34.183  1.00  5.810          H  
ATOM   1194 3HG2 VAL A  75      20.139  21.041 -33.240  1.00  5.810          H  
ATOM   1195  N   LEU A  76      15.499  20.481 -31.127  1.00  3.740          N  
ATOM   1196  CA  LEU A  76      14.487  20.243 -30.111  1.00  3.760          C  
ATOM   1197  C   LEU A  76      14.207  18.757 -29.998  1.00  3.420          C  
ATOM   1198  O   LEU A  76      13.717  18.141 -30.956  1.00  3.700          O  
ATOM   1199  CB  LEU A  76      13.201  21.013 -30.447  1.00  5.260          C  
ATOM   1200  CG  LEU A  76      12.000  20.878 -29.449  1.00  5.260          C  
ATOM   1201  CD1 LEU A  76      12.375  21.464 -28.069  1.00  5.260          C  
ATOM   1202  CD2 LEU A  76      10.795  21.608 -30.032  1.00  5.260          C  
ATOM   1203  H   LEU A  76      15.227  20.677 -32.083  1.00  4.490          H  
ATOM   1204  HA  LEU A  76      14.871  20.592 -29.172  1.00  4.510          H  
ATOM   1205 1HB  LEU A  76      13.450  22.071 -30.515  1.00  6.310          H  
ATOM   1206 2HB  LEU A  76      12.856  20.681 -31.423  1.00  6.310          H  
ATOM   1207  HG  LEU A  76      11.747  19.817 -29.311  1.00  6.310          H  
ATOM   1208 1HD1 LEU A  76      11.530  21.371 -27.392  1.00  6.310          H  
ATOM   1209 2HD1 LEU A  76      13.207  20.931 -27.652  1.00  6.310          H  
ATOM   1210 3HD1 LEU A  76      12.632  22.512 -28.175  1.00  6.310          H  
ATOM   1211 1HD2 LEU A  76       9.948  21.513 -29.351  1.00  6.310          H  
ATOM   1212 2HD2 LEU A  76      11.036  22.664 -30.167  1.00  6.310          H  
ATOM   1213 3HD2 LEU A  76      10.537  21.169 -30.996  1.00  6.310          H  
ATOM   1214  N   SER A  77      14.565  18.200 -28.839  1.00  3.070          N  
ATOM   1215  CA  SER A  77      14.470  16.774 -28.593  1.00  2.930          C  
ATOM   1216  C   SER A  77      13.089  16.302 -28.224  1.00  2.930          C  
ATOM   1217  O   SER A  77      12.212  17.089 -27.876  1.00  3.140          O  
ATOM   1218  CB  SER A  77      15.433  16.354 -27.505  1.00  4.160          C  
ATOM   1219  OG  SER A  77      15.074  16.851 -26.224  1.00  4.160          O  
ATOM   1220  H   SER A  77      14.942  18.809 -28.107  1.00  3.680          H  
ATOM   1221  HA  SER A  77      14.767  16.271 -29.495  1.00  3.520          H  
ATOM   1222 1HB  SER A  77      15.495  15.264 -27.475  1.00  4.990          H  
ATOM   1223 2HB  SER A  77      16.403  16.726 -27.779  1.00  4.990          H  
ATOM   1224  HG  SER A  77      15.610  16.343 -25.594  1.00  4.990          H  
ATOM   1225  N   GLN A  78      12.896  14.990 -28.314  1.00  3.090          N  
ATOM   1226  CA  GLN A  78      11.692  14.323 -27.880  1.00  3.450          C  
ATOM   1227  C   GLN A  78      11.997  13.520 -26.604  1.00  3.280          C  
ATOM   1228  O   GLN A  78      11.120  13.320 -25.767  1.00  3.660          O  
ATOM   1229  CB  GLN A  78      11.113  13.481 -29.025  1.00  4.690          C  
ATOM   1230  CG  GLN A  78      10.399  14.354 -30.151  1.00  4.690          C  
ATOM   1231  CD  GLN A  78      11.372  15.073 -31.144  1.00  4.690          C  
ATOM   1232  OE1 GLN A  78      12.069  14.449 -32.003  1.00  4.690          O  
ATOM   1233  NE2 GLN A  78      11.453  16.397 -30.962  1.00  4.690          N  
ATOM   1234  H   GLN A  78      13.649  14.403 -28.662  1.00  3.710          H  
ATOM   1235  HA  GLN A  78      10.954  15.080 -27.620  1.00  4.140          H  
ATOM   1236 1HB  GLN A  78      11.934  12.923 -29.476  1.00  5.620          H  
ATOM   1237 2HB  GLN A  78      10.398  12.762 -28.630  1.00  5.620          H  
ATOM   1238 1HG  GLN A  78       9.736  13.714 -30.724  1.00  5.620          H  
ATOM   1239 2HG  GLN A  78       9.816  15.128 -29.654  1.00  5.620          H  
ATOM   1240 1HE2 GLN A  78      12.133  16.966 -31.464  1.00  5.620          H  
ATOM   1241 2HE2 GLN A  78      10.892  16.848 -30.259  1.00  5.620          H  
ATOM   1242  N   ALA A  79      13.260  13.085 -26.453  1.00  2.850          N  
ATOM   1243  CA  ALA A  79      13.690  12.323 -25.279  1.00  2.760          C  
ATOM   1244  C   ALA A  79      15.192  12.533 -25.027  1.00  2.110          C  
ATOM   1245  O   ALA A  79      15.931  13.006 -25.896  1.00  1.830          O  
ATOM   1246  CB  ALA A  79      13.362  10.845 -25.431  1.00  3.900          C  
ATOM   1247  H   ALA A  79      13.921  13.222 -27.213  1.00  3.420          H  
ATOM   1248  HA  ALA A  79      13.149  12.705 -24.410  1.00  3.310          H  
ATOM   1249 1HB  ALA A  79      13.661  10.353 -24.530  1.00  4.680          H  
ATOM   1250 2HB  ALA A  79      12.291  10.723 -25.575  1.00  4.680          H  
ATOM   1251 3HB  ALA A  79      13.883  10.429 -26.274  1.00  4.680          H  
ATOM   1252  N   MET A  80      15.624  12.190 -23.822  1.00  2.100          N  
ATOM   1253  CA  MET A  80      17.030  12.265 -23.427  1.00  1.560          C  
ATOM   1254  C   MET A  80      17.433  10.995 -22.702  1.00  1.320          C  
ATOM   1255  O   MET A  80      16.592  10.344 -22.070  1.00  1.610          O  
ATOM   1256  CB  MET A  80      17.250  13.516 -22.579  1.00  2.400          C  
ATOM   1257  CG  MET A  80      18.649  13.759 -22.016  1.00  2.400          C  
ATOM   1258  SD  MET A  80      18.774  15.344 -21.143  1.00  2.400          S  
ATOM   1259  CE  MET A  80      18.897  16.510 -22.527  1.00  2.400          C  
ATOM   1260  H   MET A  80      14.947  11.853 -23.152  1.00  2.520          H  
ATOM   1261  HA  MET A  80      17.651  12.343 -24.323  1.00  1.870          H  
ATOM   1262 1HB  MET A  80      16.950  14.380 -23.151  1.00  2.880          H  
ATOM   1263 2HB  MET A  80      16.622  13.452 -21.737  1.00  2.880          H  
ATOM   1264 1HG  MET A  80      18.897  12.967 -21.303  1.00  2.880          H  
ATOM   1265 2HG  MET A  80      19.383  13.741 -22.794  1.00  2.880          H  
ATOM   1266 1HE  MET A  80      18.984  17.526 -22.144  1.00  2.880          H  
ATOM   1267 2HE  MET A  80      19.783  16.273 -23.120  1.00  2.880          H  
ATOM   1268 3HE  MET A  80      18.011  16.441 -23.157  1.00  2.880          H  
ATOM   1269  N   VAL A  81      18.716  10.638 -22.829  1.00  0.900          N  
ATOM   1270  CA  VAL A  81      19.280   9.459 -22.167  1.00  0.830          C  
ATOM   1271  C   VAL A  81      19.709   9.673 -20.742  1.00  0.730          C  
ATOM   1272  O   VAL A  81      20.288  10.704 -20.401  1.00  0.670          O  
ATOM   1273  CB  VAL A  81      20.530   8.914 -22.905  1.00  1.190          C  
ATOM   1274  CG1 VAL A  81      20.173   8.323 -24.223  1.00  1.190          C  
ATOM   1275  CG2 VAL A  81      21.527  10.041 -23.126  1.00  1.190          C  
ATOM   1276  H   VAL A  81      19.315  11.230 -23.386  1.00  1.080          H  
ATOM   1277  HA  VAL A  81      18.527   8.687 -22.159  1.00  1.000          H  
ATOM   1278  HB  VAL A  81      20.980   8.137 -22.291  1.00  1.430          H  
ATOM   1279 1HG1 VAL A  81      21.071   7.937 -24.711  1.00  1.430          H  
ATOM   1280 2HG1 VAL A  81      19.468   7.503 -24.069  1.00  1.430          H  
ATOM   1281 3HG1 VAL A  81      19.725   9.088 -24.845  1.00  1.430          H  
ATOM   1282 1HG2 VAL A  81      22.404   9.663 -23.617  1.00  1.430          H  
ATOM   1283 2HG2 VAL A  81      21.081  10.797 -23.746  1.00  1.430          H  
ATOM   1284 3HG2 VAL A  81      21.828  10.484 -22.195  1.00  1.430          H  
ATOM   1285  N   MET A  82      19.446   8.667 -19.922  1.00  0.850          N  
ATOM   1286  CA  MET A  82      19.926   8.705 -18.547  1.00  0.770          C  
ATOM   1287  C   MET A  82      21.377   8.321 -18.541  1.00  0.580          C  
ATOM   1288  O   MET A  82      21.770   7.424 -19.293  1.00  0.670          O  
ATOM   1289  CB  MET A  82      19.179   7.760 -17.654  1.00  1.110          C  
ATOM   1290  CG  MET A  82      17.827   8.162 -17.390  1.00  1.110          C  
ATOM   1291  SD  MET A  82      16.963   7.029 -16.350  1.00  1.110          S  
ATOM   1292  CE  MET A  82      17.768   7.283 -14.781  1.00  1.110          C  
ATOM   1293  H   MET A  82      18.926   7.869 -20.304  1.00  1.020          H  
ATOM   1294  HA  MET A  82      19.840   9.722 -18.157  1.00  0.920          H  
ATOM   1295 1HB  MET A  82      19.166   6.766 -18.098  1.00  1.330          H  
ATOM   1296 2HB  MET A  82      19.722   7.705 -16.722  1.00  1.330          H  
ATOM   1297 1HG  MET A  82      17.875   9.133 -16.896  1.00  1.330          H  
ATOM   1298 2HG  MET A  82      17.281   8.273 -18.328  1.00  1.330          H  
ATOM   1299 1HE  MET A  82      17.320   6.631 -14.062  1.00  1.330          H  
ATOM   1300 2HE  MET A  82      18.813   7.049 -14.846  1.00  1.330          H  
ATOM   1301 3HE  MET A  82      17.648   8.320 -14.466  1.00  1.330          H  
ATOM   1302  N   CYS A  83      22.170   8.971 -17.694  1.00  0.470          N  
ATOM   1303  CA  CYS A  83      23.588   8.638 -17.641  1.00  0.400          C  
ATOM   1304  C   CYS A  83      24.218   8.696 -16.257  1.00  0.500          C  
ATOM   1305  O   CYS A  83      23.774   9.439 -15.389  1.00  0.700          O  
ATOM   1306  CB  CYS A  83      24.359   9.635 -18.503  1.00  0.590          C  
ATOM   1307  SG  CYS A  83      23.838   9.711 -20.202  1.00  0.590          S  
ATOM   1308  H   CYS A  83      21.768   9.702 -17.092  1.00  0.560          H  
ATOM   1309  HA  CYS A  83      23.708   7.634 -18.032  1.00  0.480          H  
ATOM   1310 1HB  CYS A  83      24.249  10.630 -18.073  1.00  0.710          H  
ATOM   1311 2HB  CYS A  83      25.416   9.395 -18.478  1.00  0.710          H  
ATOM   1312  HG  CYS A  83      22.523   9.732 -19.934  1.00  0.710          H  
ATOM   1313  N   ALA A  84      25.328   7.985 -16.093  1.00  0.510          N  
ATOM   1314  CA  ALA A  84      26.125   8.061 -14.886  1.00  0.640          C  
ATOM   1315  C   ALA A  84      26.926   9.354 -14.949  1.00  0.700          C  
ATOM   1316  O   ALA A  84      27.241   9.832 -16.047  1.00  0.670          O  
ATOM   1317  CB  ALA A  84      27.015   6.849 -14.735  1.00  0.840          C  
ATOM   1318  H   ALA A  84      25.625   7.382 -16.850  1.00  0.610          H  
ATOM   1319  HA  ALA A  84      25.456   8.108 -14.039  1.00  0.770          H  
ATOM   1320 1HB  ALA A  84      27.590   6.937 -13.817  1.00  1.010          H  
ATOM   1321 2HB  ALA A  84      26.394   5.965 -14.685  1.00  1.010          H  
ATOM   1322 3HB  ALA A  84      27.680   6.781 -15.582  1.00  1.010          H  
ATOM   1323  N   SER A  85      27.321   9.879 -13.790  1.00  0.870          N  
ATOM   1324  CA  SER A  85      28.116  11.104 -13.724  1.00  1.020          C  
ATOM   1325  C   SER A  85      29.246  11.147 -12.670  1.00  1.220          C  
ATOM   1326  O   SER A  85      29.061  10.899 -11.462  1.00  1.390          O  
ATOM   1327  CB  SER A  85      27.192  12.278 -13.481  1.00  1.370          C  
ATOM   1328  OG  SER A  85      27.925  13.461 -13.338  1.00  1.370          O  
ATOM   1329  H   SER A  85      26.996   9.436 -12.941  1.00  1.040          H  
ATOM   1330  HA  SER A  85      28.578  11.250 -14.702  1.00  1.220          H  
ATOM   1331 1HB  SER A  85      26.502  12.371 -14.322  1.00  1.640          H  
ATOM   1332 2HB  SER A  85      26.592  12.097 -12.585  1.00  1.640          H  
ATOM   1333  HG  SER A  85      27.288  14.173 -13.271  1.00  1.640          H  
ATOM   1334  N   SER A  86      30.439  11.481 -13.171  1.00  1.300          N  
ATOM   1335  CA  SER A  86      31.662  11.666 -12.389  1.00  1.510          C  
ATOM   1336  C   SER A  86      32.237  13.022 -12.818  1.00  1.820          C  
ATOM   1337  O   SER A  86      31.891  13.493 -13.905  1.00  2.220          O  
ATOM   1338  CB  SER A  86      32.635  10.519 -12.627  1.00  2.030          C  
ATOM   1339  OG  SER A  86      32.102   9.312 -12.179  1.00  2.030          O  
ATOM   1340  H   SER A  86      30.494  11.611 -14.188  1.00  1.560          H  
ATOM   1341  HA  SER A  86      31.394  11.690 -11.335  1.00  1.810          H  
ATOM   1342 1HB  SER A  86      32.839  10.457 -13.670  1.00  2.440          H  
ATOM   1343 2HB  SER A  86      33.572  10.687 -12.145  1.00  2.440          H  
ATOM   1344  HG  SER A  86      32.743   8.628 -12.389  1.00  2.440          H  
ATOM   1345  N   PRO A  87      33.153  13.661 -12.049  1.00  2.070          N  
ATOM   1346  CA  PRO A  87      33.740  14.960 -12.378  1.00  2.580          C  
ATOM   1347  C   PRO A  87      34.235  15.075 -13.825  1.00  2.700          C  
ATOM   1348  O   PRO A  87      34.110  16.155 -14.408  1.00  3.290          O  
ATOM   1349  CB  PRO A  87      34.899  15.036 -11.375  1.00  3.870          C  
ATOM   1350  CG  PRO A  87      34.381  14.274 -10.164  1.00  3.870          C  
ATOM   1351  CD  PRO A  87      33.610  13.106 -10.741  1.00  3.870          C  
ATOM   1352  HA  PRO A  87      33.005  15.743 -12.170  1.00  3.100          H  
ATOM   1353 1HB  PRO A  87      35.809  14.608 -11.809  1.00  4.640          H  
ATOM   1354 2HB  PRO A  87      35.117  16.093 -11.150  1.00  4.640          H  
ATOM   1355 1HG  PRO A  87      35.228  13.952  -9.532  1.00  4.640          H  
ATOM   1356 2HG  PRO A  87      33.756  14.930  -9.543  1.00  4.640          H  
ATOM   1357 1HD  PRO A  87      34.299  12.271 -10.864  1.00  4.640          H  
ATOM   1358 2HD  PRO A  87      32.770  12.870 -10.073  1.00  4.640          H  
ATOM   1359  N   GLU A  88      34.769  14.002 -14.423  1.00  2.390          N  
ATOM   1360  CA  GLU A  88      35.174  14.123 -15.819  1.00  2.720          C  
ATOM   1361  C   GLU A  88      34.750  12.909 -16.647  1.00  2.580          C  
ATOM   1362  O   GLU A  88      35.505  12.471 -17.516  1.00  3.100          O  
ATOM   1363  CB  GLU A  88      36.702  14.295 -15.930  1.00  3.680          C  
ATOM   1364  CG  GLU A  88      37.286  15.543 -15.237  1.00  3.680          C  
ATOM   1365  CD  GLU A  88      38.789  15.715 -15.457  1.00  3.680          C  
ATOM   1366  OE1 GLU A  88      39.384  14.878 -16.096  1.00  3.680          O  
ATOM   1367  OE2 GLU A  88      39.331  16.689 -14.983  1.00  3.680          O  
ATOM   1368  H   GLU A  88      34.894  13.121 -13.946  1.00  2.870          H  
ATOM   1369  HA  GLU A  88      34.691  15.002 -16.246  1.00  3.260          H  
ATOM   1370 1HB  GLU A  88      37.194  13.418 -15.502  1.00  4.410          H  
ATOM   1371 2HB  GLU A  88      36.984  14.343 -16.980  1.00  4.410          H  
ATOM   1372 1HG  GLU A  88      36.769  16.425 -15.612  1.00  4.410          H  
ATOM   1373 2HG  GLU A  88      37.097  15.472 -14.169  1.00  4.410          H  
ATOM   1374  N   LYS A  89      33.523  12.404 -16.431  1.00  2.050          N  
ATOM   1375  CA  LYS A  89      32.982  11.274 -17.222  1.00  1.990          C  
ATOM   1376  C   LYS A  89      31.449  11.259 -17.291  1.00  1.980          C  
ATOM   1377  O   LYS A  89      30.767  11.471 -16.283  1.00  2.040          O  
ATOM   1378  CB  LYS A  89      33.427   9.894 -16.691  1.00  2.810          C  
ATOM   1379  CG  LYS A  89      34.924   9.523 -16.736  1.00  2.810          C  
ATOM   1380  CD  LYS A  89      35.393   9.259 -18.178  1.00  2.810          C  
ATOM   1381  CE  LYS A  89      36.845   8.810 -18.231  1.00  2.810          C  
ATOM   1382  NZ  LYS A  89      37.310   8.609 -19.637  1.00  2.810          N  
ATOM   1383  H   LYS A  89      32.947  12.827 -15.694  1.00  2.460          H  
ATOM   1384  HA  LYS A  89      33.349  11.362 -18.235  1.00  2.390          H  
ATOM   1385 1HB  LYS A  89      33.112   9.784 -15.689  1.00  3.370          H  
ATOM   1386 2HB  LYS A  89      32.911   9.131 -17.270  1.00  3.370          H  
ATOM   1387 1HG  LYS A  89      35.536  10.283 -16.277  1.00  3.370          H  
ATOM   1388 2HG  LYS A  89      35.058   8.603 -16.168  1.00  3.370          H  
ATOM   1389 1HD  LYS A  89      34.760   8.497 -18.634  1.00  3.370          H  
ATOM   1390 2HD  LYS A  89      35.303  10.174 -18.762  1.00  3.370          H  
ATOM   1391 1HE  LYS A  89      37.469   9.567 -17.758  1.00  3.370          H  
ATOM   1392 2HE  LYS A  89      36.952   7.872 -17.687  1.00  3.370          H  
ATOM   1393 1HZ  LYS A  89      38.276   8.314 -19.638  1.00  3.370          H  
ATOM   1394 2HZ  LYS A  89      36.743   7.901 -20.084  1.00  3.370          H  
ATOM   1395 3HZ  LYS A  89      37.222   9.481 -20.143  1.00  3.370          H  
ATOM   1396  N   ILE A  90      30.902  10.941 -18.473  1.00  2.170          N  
ATOM   1397  CA  ILE A  90      29.447  10.757 -18.605  1.00  2.200          C  
ATOM   1398  C   ILE A  90      29.159   9.421 -19.323  1.00  1.680          C  
ATOM   1399  O   ILE A  90      29.779   9.139 -20.344  1.00  1.930          O  
ATOM   1400  CB  ILE A  90      28.793  11.906 -19.395  1.00  3.070          C  
ATOM   1401  CG1 ILE A  90      29.118  13.270 -18.760  1.00  3.070          C  
ATOM   1402  CG2 ILE A  90      27.257  11.704 -19.342  1.00  3.070          C  
ATOM   1403  CD1 ILE A  90      28.714  14.461 -19.615  1.00  3.070          C  
ATOM   1404  H   ILE A  90      31.505  10.854 -19.300  1.00  2.600          H  
ATOM   1405  HA  ILE A  90      29.001  10.708 -17.612  1.00  2.640          H  
ATOM   1406  HB  ILE A  90      29.153  11.904 -20.417  1.00  3.680          H  
ATOM   1407 1HG1 ILE A  90      28.630  13.339 -17.787  1.00  3.680          H  
ATOM   1408 2HG1 ILE A  90      30.186  13.342 -18.612  1.00  3.680          H  
ATOM   1409 1HG2 ILE A  90      26.749  12.484 -19.885  1.00  3.680          H  
ATOM   1410 2HG2 ILE A  90      26.987  10.774 -19.773  1.00  3.680          H  
ATOM   1411 3HG2 ILE A  90      26.928  11.716 -18.300  1.00  3.680          H  
ATOM   1412 1HD1 ILE A  90      29.001  15.379 -19.107  1.00  3.680          H  
ATOM   1413 2HD1 ILE A  90      29.230  14.404 -20.577  1.00  3.680          H  
ATOM   1414 3HD1 ILE A  90      27.649  14.481 -19.792  1.00  3.680          H  
ATOM   1415  N   GLU A  91      28.235   8.592 -18.814  1.00  1.220          N  
ATOM   1416  CA  GLU A  91      27.961   7.315 -19.521  1.00  0.810          C  
ATOM   1417  C   GLU A  91      26.500   6.855 -19.514  1.00  0.740          C  
ATOM   1418  O   GLU A  91      25.852   6.789 -18.475  1.00  0.760          O  
ATOM   1419  CB  GLU A  91      28.850   6.228 -18.945  1.00  1.300          C  
ATOM   1420  CG  GLU A  91      28.804   4.894 -19.604  1.00  1.300          C  
ATOM   1421  CD  GLU A  91      29.826   3.987 -18.984  1.00  1.300          C  
ATOM   1422  OE1 GLU A  91      29.622   3.586 -17.862  1.00  1.300          O  
ATOM   1423  OE2 GLU A  91      30.811   3.687 -19.605  1.00  1.300          O  
ATOM   1424  H   GLU A  91      27.768   8.875 -17.942  1.00  1.460          H  
ATOM   1425  HA  GLU A  91      28.243   7.447 -20.566  1.00  0.970          H  
ATOM   1426 1HB  GLU A  91      29.886   6.558 -18.987  1.00  1.560          H  
ATOM   1427 2HB  GLU A  91      28.584   6.069 -17.905  1.00  1.560          H  
ATOM   1428 1HG  GLU A  91      27.812   4.453 -19.476  1.00  1.560          H  
ATOM   1429 2HG  GLU A  91      29.000   5.005 -20.670  1.00  1.560          H  
ATOM   1430  N   ILE A  92      25.994   6.458 -20.678  1.00  1.000          N  
ATOM   1431  CA  ILE A  92      24.589   6.061 -20.871  1.00  1.000          C  
ATOM   1432  C   ILE A  92      24.187   4.739 -20.230  1.00  0.780          C  
ATOM   1433  O   ILE A  92      24.861   3.724 -20.430  1.00  0.880          O  
ATOM   1434  CB  ILE A  92      24.272   6.041 -22.385  1.00  1.400          C  
ATOM   1435  CG1 ILE A  92      24.416   7.462 -22.907  1.00  1.400          C  
ATOM   1436  CG2 ILE A  92      22.853   5.495 -22.656  1.00  1.400          C  
ATOM   1437  CD1 ILE A  92      24.459   7.620 -24.399  1.00  1.400          C  
ATOM   1438  H   ILE A  92      26.606   6.446 -21.485  1.00  1.200          H  
ATOM   1439  HA  ILE A  92      23.964   6.827 -20.419  1.00  1.200          H  
ATOM   1440  HB  ILE A  92      25.005   5.423 -22.900  1.00  1.680          H  
ATOM   1441 1HG1 ILE A  92      23.580   8.022 -22.536  1.00  1.680          H  
ATOM   1442 2HG1 ILE A  92      25.298   7.878 -22.492  1.00  1.680          H  
ATOM   1443 1HG2 ILE A  92      22.653   5.504 -23.714  1.00  1.680          H  
ATOM   1444 2HG2 ILE A  92      22.758   4.469 -22.298  1.00  1.680          H  
ATOM   1445 3HG2 ILE A  92      22.118   6.114 -22.146  1.00  1.680          H  
ATOM   1446 1HD1 ILE A  92      24.561   8.678 -24.648  1.00  1.680          H  
ATOM   1447 2HD1 ILE A  92      25.318   7.077 -24.790  1.00  1.680          H  
ATOM   1448 3HD1 ILE A  92      23.555   7.242 -24.859  1.00  1.680          H  
ATOM   1449  N   LEU A  93      23.070   4.766 -19.487  1.00  0.640          N  
ATOM   1450  CA  LEU A  93      22.533   3.572 -18.832  1.00  0.560          C  
ATOM   1451  C   LEU A  93      21.711   2.718 -19.790  1.00  0.680          C  
ATOM   1452  O   LEU A  93      20.886   3.232 -20.577  1.00  0.850          O  
ATOM   1453  CB  LEU A  93      21.575   3.915 -17.676  1.00  0.820          C  
ATOM   1454  CG  LEU A  93      22.069   4.725 -16.472  1.00  0.820          C  
ATOM   1455  CD1 LEU A  93      20.873   4.952 -15.572  1.00  0.820          C  
ATOM   1456  CD2 LEU A  93      23.176   3.992 -15.713  1.00  0.820          C  
ATOM   1457  H   LEU A  93      22.596   5.668 -19.386  1.00  0.770          H  
ATOM   1458  HA  LEU A  93      23.366   2.972 -18.470  1.00  0.670          H  
ATOM   1459 1HB  LEU A  93      20.736   4.470 -18.105  1.00  0.980          H  
ATOM   1460 2HB  LEU A  93      21.188   2.973 -17.283  1.00  0.980          H  
ATOM   1461  HG  LEU A  93      22.439   5.695 -16.810  1.00  0.980          H  
ATOM   1462 1HD1 LEU A  93      21.175   5.542 -14.727  1.00  0.980          H  
ATOM   1463 2HD1 LEU A  93      20.103   5.470 -16.119  1.00  0.980          H  
ATOM   1464 3HD1 LEU A  93      20.481   3.998 -15.230  1.00  0.980          H  
ATOM   1465 1HD2 LEU A  93      23.489   4.592 -14.855  1.00  0.980          H  
ATOM   1466 2HD2 LEU A  93      22.806   3.027 -15.364  1.00  0.980          H  
ATOM   1467 3HD2 LEU A  93      24.024   3.839 -16.371  1.00  0.980          H  
ATOM   1468  N   ALA A  94      21.844   1.404 -19.622  1.00  0.740          N  
ATOM   1469  CA  ALA A  94      21.057   0.407 -20.340  1.00  0.960          C  
ATOM   1470  C   ALA A  94      21.132  -0.914 -19.564  1.00  0.920          C  
ATOM   1471  O   ALA A  94      22.112  -1.120 -18.855  1.00  1.290          O  
ATOM   1472  CB  ALA A  94      21.593   0.263 -21.759  1.00  1.260          C  
ATOM   1473  H   ALA A  94      22.579   1.097 -18.970  1.00  0.890          H  
ATOM   1474  HA  ALA A  94      20.028   0.743 -20.374  1.00  1.150          H  
ATOM   1475 1HB  ALA A  94      21.031  -0.468 -22.329  1.00  1.510          H  
ATOM   1476 2HB  ALA A  94      21.533   1.223 -22.271  1.00  1.510          H  
ATOM   1477 3HB  ALA A  94      22.634  -0.052 -21.719  1.00  1.510          H  
ATOM   1478  N   PRO A  95      20.143  -1.811 -19.639  1.00  0.970          N  
ATOM   1479  CA  PRO A  95      20.168  -3.134 -19.032  1.00  1.300          C  
ATOM   1480  C   PRO A  95      21.124  -4.028 -19.815  1.00  1.600          C  
ATOM   1481  O   PRO A  95      21.163  -3.909 -21.042  1.00  1.710          O  
ATOM   1482  CB  PRO A  95      18.718  -3.595 -19.196  1.00  1.950          C  
ATOM   1483  CG  PRO A  95      18.263  -2.877 -20.466  1.00  1.950          C  
ATOM   1484  CD  PRO A  95      18.933  -1.526 -20.412  1.00  1.950          C  
ATOM   1485  HA  PRO A  95      20.454  -3.032 -17.976  1.00  1.560          H  
ATOM   1486 1HB  PRO A  95      18.673  -4.695 -19.289  1.00  2.340          H  
ATOM   1487 2HB  PRO A  95      18.125  -3.328 -18.300  1.00  2.340          H  
ATOM   1488 1HG  PRO A  95      18.587  -3.460 -21.354  1.00  2.340          H  
ATOM   1489 2HG  PRO A  95      17.191  -2.819 -20.538  1.00  2.340          H  
ATOM   1490 1HD  PRO A  95      19.159  -1.220 -21.426  1.00  2.340          H  
ATOM   1491 2HD  PRO A  95      18.305  -0.803 -19.892  1.00  2.340          H  
ATOM   1492  N   PRO A  96      21.757  -5.050 -19.218  1.00  2.230          N  
ATOM   1493  CA  PRO A  96      22.595  -6.053 -19.869  1.00  2.870          C  
ATOM   1494  C   PRO A  96      21.777  -7.165 -20.535  1.00  2.800          C  
ATOM   1495  O   PRO A  96      22.053  -8.347 -20.333  1.00  3.590          O  
ATOM   1496  CB  PRO A  96      23.391  -6.605 -18.684  1.00  4.300          C  
ATOM   1497  CG  PRO A  96      22.407  -6.521 -17.534  1.00  4.300          C  
ATOM   1498  CD  PRO A  96      21.662  -5.218 -17.775  1.00  4.300          C  
ATOM   1499  HA  PRO A  96      23.248  -5.560 -20.602  1.00  3.440          H  
ATOM   1500 1HB  PRO A  96      23.727  -7.631 -18.891  1.00  5.170          H  
ATOM   1501 2HB  PRO A  96      24.287  -6.001 -18.513  1.00  5.170          H  
ATOM   1502 1HG  PRO A  96      21.740  -7.400 -17.540  1.00  5.170          H  
ATOM   1503 2HG  PRO A  96      22.944  -6.533 -16.571  1.00  5.170          H  
ATOM   1504 1HD  PRO A  96      20.620  -5.294 -17.442  1.00  5.170          H  
ATOM   1505 2HD  PRO A  96      22.205  -4.407 -17.284  1.00  5.170          H  
ATOM   1506  N   ASN A  97      20.721  -6.780 -21.234  1.00  2.090          N  
ATOM   1507  CA  ASN A  97      19.829  -7.699 -21.923  1.00  2.070          C  
ATOM   1508  C   ASN A  97      19.234  -6.995 -23.135  1.00  1.550          C  
ATOM   1509  O   ASN A  97      19.490  -5.811 -23.362  1.00  1.430          O  
ATOM   1510  CB  ASN A  97      18.743  -8.222 -20.982  1.00  2.910          C  
ATOM   1511  CG  ASN A  97      18.216  -9.640 -21.364  1.00  2.910          C  
ATOM   1512  OD1 ASN A  97      18.241 -10.010 -22.551  1.00  2.910          O  
ATOM   1513  ND2 ASN A  97      17.745 -10.406 -20.399  1.00  2.910          N  
ATOM   1514  H   ASN A  97      20.601  -5.777 -21.374  1.00  2.510          H  
ATOM   1515  HA  ASN A  97      20.408  -8.546 -22.290  1.00  2.480          H  
ATOM   1516 1HB  ASN A  97      19.123  -8.248 -19.957  1.00  3.490          H  
ATOM   1517 2HB  ASN A  97      17.918  -7.517 -21.003  1.00  3.490          H  
ATOM   1518 1HD2 ASN A  97      17.399 -11.320 -20.609  1.00  3.490          H  
ATOM   1519 2HD2 ASN A  97      17.706 -10.065 -19.438  1.00  3.490          H  
ATOM   1520  N   GLY A  98      18.433  -7.702 -23.912  1.00  1.820          N  
ATOM   1521  CA  GLY A  98      17.746  -7.071 -25.020  1.00  1.810          C  
ATOM   1522  C   GLY A  98      16.417  -6.506 -24.527  1.00  1.540          C  
ATOM   1523  O   GLY A  98      16.058  -6.657 -23.355  1.00  1.590          O  
ATOM   1524  H   GLY A  98      18.292  -8.684 -23.702  1.00  2.180          H  
ATOM   1525 1HA  GLY A  98      18.358  -6.271 -25.439  1.00  2.170          H  
ATOM   1526 2HA  GLY A  98      17.570  -7.799 -25.811  1.00  2.170          H  
ATOM   1527  N   SER A  99      15.683  -5.867 -25.422  1.00  1.690          N  
ATOM   1528  CA  SER A  99      14.380  -5.299 -25.105  1.00  1.740          C  
ATOM   1529  C   SER A  99      13.654  -4.965 -26.390  1.00  1.680          C  
ATOM   1530  O   SER A  99      14.254  -4.980 -27.471  1.00  1.740          O  
ATOM   1531  CB  SER A  99      14.503  -4.069 -24.237  1.00  2.420          C  
ATOM   1532  OG  SER A  99      15.101  -3.030 -24.935  1.00  2.420          O  
ATOM   1533  H   SER A  99      16.032  -5.763 -26.363  1.00  2.030          H  
ATOM   1534  HA  SER A  99      13.790  -6.041 -24.565  1.00  2.090          H  
ATOM   1535 1HB  SER A  99      13.506  -3.767 -23.919  1.00  2.900          H  
ATOM   1536 2HB  SER A  99      15.078  -4.292 -23.338  1.00  2.900          H  
ATOM   1537  HG  SER A  99      15.052  -2.268 -24.361  1.00  2.900          H  
ATOM   1538  N   VAL A 100      12.368  -4.664 -26.284  1.00  1.700          N  
ATOM   1539  CA  VAL A 100      11.598  -4.248 -27.436  1.00  1.780          C  
ATOM   1540  C   VAL A 100      11.431  -2.738 -27.364  1.00  2.000          C  
ATOM   1541  O   VAL A 100      11.068  -2.230 -26.305  1.00  1.970          O  
ATOM   1542  CB  VAL A 100      10.230  -4.964 -27.427  1.00  2.460          C  
ATOM   1543  CG1 VAL A 100       9.350  -4.509 -28.580  1.00  2.460          C  
ATOM   1544  CG2 VAL A 100      10.470  -6.460 -27.504  1.00  2.460          C  
ATOM   1545  H   VAL A 100      11.900  -4.692 -25.360  1.00  2.040          H  
ATOM   1546  HA  VAL A 100      12.145  -4.543 -28.325  1.00  2.140          H  
ATOM   1547  HB  VAL A 100       9.706  -4.722 -26.505  1.00  2.950          H  
ATOM   1548 1HG1 VAL A 100       8.396  -5.031 -28.528  1.00  2.950          H  
ATOM   1549 2HG1 VAL A 100       9.171  -3.431 -28.513  1.00  2.950          H  
ATOM   1550 3HG1 VAL A 100       9.828  -4.741 -29.523  1.00  2.950          H  
ATOM   1551 1HG2 VAL A 100       9.515  -6.982 -27.479  1.00  2.950          H  
ATOM   1552 2HG2 VAL A 100      10.992  -6.695 -28.428  1.00  2.950          H  
ATOM   1553 3HG2 VAL A 100      11.074  -6.775 -26.655  1.00  2.950          H  
ATOM   1554  N   PRO A 101      11.725  -1.966 -28.417  1.00  2.340          N  
ATOM   1555  CA  PRO A 101      11.587  -0.539 -28.343  1.00  2.720          C  
ATOM   1556  C   PRO A 101      10.142  -0.255 -27.977  1.00  2.770          C  
ATOM   1557  O   PRO A 101       9.224  -0.707 -28.666  1.00  2.810          O  
ATOM   1558  CB  PRO A 101      11.971  -0.091 -29.762  1.00  4.080          C  
ATOM   1559  CG  PRO A 101      11.814  -1.327 -30.635  1.00  4.080          C  
ATOM   1560  CD  PRO A 101      12.138  -2.501 -29.724  1.00  4.080          C  
ATOM   1561  HA  PRO A 101      12.279  -0.144 -27.590  1.00  3.260          H  
ATOM   1562 1HB  PRO A 101      11.316   0.733 -30.083  1.00  4.900          H  
ATOM   1563 2HB  PRO A 101      12.991   0.307 -29.772  1.00  4.900          H  
ATOM   1564 1HG  PRO A 101      10.785  -1.360 -31.034  1.00  4.900          H  
ATOM   1565 2HG  PRO A 101      12.488  -1.254 -31.509  1.00  4.900          H  
ATOM   1566 1HD  PRO A 101      11.530  -3.339 -30.040  1.00  4.900          H  
ATOM   1567 2HD  PRO A 101      13.217  -2.740 -29.726  1.00  4.900          H  
ATOM   1568  N   GLY A 102       9.952   0.552 -26.943  1.00  2.880          N  
ATOM   1569  CA  GLY A 102       8.628   0.892 -26.442  1.00  2.990          C  
ATOM   1570  C   GLY A 102       8.373   0.284 -25.061  1.00  2.490          C  
ATOM   1571  O   GLY A 102       7.477   0.730 -24.336  1.00  2.500          O  
ATOM   1572  H   GLY A 102      10.770   0.898 -26.434  1.00  3.460          H  
ATOM   1573 1HA  GLY A 102       8.535   1.975 -26.382  1.00  3.590          H  
ATOM   1574 2HA  GLY A 102       7.871   0.541 -27.137  1.00  3.590          H  
ATOM   1575  N   ASP A 103       9.159  -0.725 -24.675  1.00  2.100          N  
ATOM   1576  CA  ASP A 103       8.986  -1.336 -23.361  1.00  1.680          C  
ATOM   1577  C   ASP A 103       9.130  -0.299 -22.264  1.00  1.510          C  
ATOM   1578  O   ASP A 103      10.001   0.579 -22.332  1.00  1.760          O  
ATOM   1579  CB  ASP A 103      10.014  -2.459 -23.114  1.00  2.520          C  
ATOM   1580  CG  ASP A 103       9.750  -3.804 -23.794  1.00  2.520          C  
ATOM   1581  OD1 ASP A 103       8.644  -4.048 -24.226  1.00  2.520          O  
ATOM   1582  OD2 ASP A 103      10.699  -4.597 -23.877  1.00  2.520          O  
ATOM   1583  H   ASP A 103       9.872  -1.095 -25.317  1.00  2.520          H  
ATOM   1584  HA  ASP A 103       7.983  -1.759 -23.301  1.00  2.020          H  
ATOM   1585 1HB  ASP A 103      10.953  -2.132 -23.496  1.00  3.020          H  
ATOM   1586 2HB  ASP A 103      10.139  -2.609 -22.042  1.00  3.020          H  
ATOM   1587  N   ARG A 104       8.276  -0.410 -21.245  1.00  1.360          N  
ATOM   1588  CA  ARG A 104       8.303   0.478 -20.088  1.00  1.200          C  
ATOM   1589  C   ARG A 104       9.438   0.134 -19.158  1.00  1.060          C  
ATOM   1590  O   ARG A 104       9.851  -1.019 -19.081  1.00  1.120          O  
ATOM   1591  CB  ARG A 104       7.021   0.386 -19.278  1.00  1.740          C  
ATOM   1592  CG  ARG A 104       5.770   0.947 -19.929  1.00  1.740          C  
ATOM   1593  CD  ARG A 104       4.597   0.730 -19.050  1.00  1.740          C  
ATOM   1594  NE  ARG A 104       4.742   1.455 -17.786  1.00  1.740          N  
ATOM   1595  CZ  ARG A 104       4.022   1.224 -16.665  1.00  1.740          C  
ATOM   1596  NH1 ARG A 104       3.094   0.286 -16.642  1.00  1.740          N  
ATOM   1597  NH2 ARG A 104       4.254   1.944 -15.582  1.00  1.740          N  
ATOM   1598  H   ARG A 104       7.571  -1.134 -21.290  1.00  1.630          H  
ATOM   1599  HA  ARG A 104       8.431   1.504 -20.436  1.00  1.440          H  
ATOM   1600 1HB  ARG A 104       6.827  -0.660 -19.038  1.00  2.090          H  
ATOM   1601 2HB  ARG A 104       7.170   0.905 -18.332  1.00  2.090          H  
ATOM   1602 1HG  ARG A 104       5.891   2.019 -20.085  1.00  2.090          H  
ATOM   1603 2HG  ARG A 104       5.591   0.457 -20.886  1.00  2.090          H  
ATOM   1604 1HD  ARG A 104       3.696   1.090 -19.552  1.00  2.090          H  
ATOM   1605 2HD  ARG A 104       4.499  -0.333 -18.836  1.00  2.090          H  
ATOM   1606  HE  ARG A 104       5.438   2.197 -17.752  1.00  2.090          H  
ATOM   1607 1HH1 ARG A 104       2.909  -0.268 -17.466  1.00  2.090          H  
ATOM   1608 2HH1 ARG A 104       2.559   0.120 -15.800  1.00  2.090          H  
ATOM   1609 1HH2 ARG A 104       4.968   2.663 -15.595  1.00  2.090          H  
ATOM   1610 2HH2 ARG A 104       3.722   1.782 -14.737  1.00  2.090          H  
ATOM   1611  N   ILE A 105       9.908   1.115 -18.407  1.00  0.940          N  
ATOM   1612  CA  ILE A 105      10.948   0.862 -17.422  1.00  0.850          C  
ATOM   1613  C   ILE A 105      10.460   1.198 -16.017  1.00  0.910          C  
ATOM   1614  O   ILE A 105       9.953   2.304 -15.801  1.00  1.050          O  
ATOM   1615  CB  ILE A 105      12.159   1.736 -17.712  1.00  1.230          C  
ATOM   1616  CG1 ILE A 105      12.628   1.471 -19.141  1.00  1.230          C  
ATOM   1617  CG2 ILE A 105      13.281   1.466 -16.666  1.00  1.230          C  
ATOM   1618  CD1 ILE A 105      13.720   2.361 -19.569  1.00  1.230          C  
ATOM   1619  H   ILE A 105       9.545   2.060 -18.562  1.00  1.130          H  
ATOM   1620  HA  ILE A 105      11.226  -0.191 -17.448  1.00  1.020          H  
ATOM   1621  HB  ILE A 105      11.860   2.755 -17.658  1.00  1.470          H  
ATOM   1622 1HG1 ILE A 105      12.896   0.450 -19.242  1.00  1.470          H  
ATOM   1623 2HG1 ILE A 105      11.802   1.654 -19.818  1.00  1.470          H  
ATOM   1624 1HG2 ILE A 105      14.137   2.092 -16.842  1.00  1.470          H  
ATOM   1625 2HG2 ILE A 105      12.912   1.670 -15.669  1.00  1.470          H  
ATOM   1626 3HG2 ILE A 105      13.587   0.434 -16.713  1.00  1.470          H  
ATOM   1627 1HD1 ILE A 105      13.995   2.167 -20.574  1.00  1.470          H  
ATOM   1628 2HD1 ILE A 105      13.388   3.387 -19.498  1.00  1.470          H  
ATOM   1629 3HD1 ILE A 105      14.569   2.205 -18.947  1.00  1.470          H  
ATOM   1630  N   THR A 106      10.519   0.220 -15.100  1.00  0.970          N  
ATOM   1631  CA  THR A 106      10.070   0.440 -13.727  1.00  1.310          C  
ATOM   1632  C   THR A 106      10.961  -0.274 -12.700  1.00  1.300          C  
ATOM   1633  O   THR A 106      12.085   0.159 -12.396  1.00  1.610          O  
ATOM   1634  CB  THR A 106       8.589  -0.029 -13.504  1.00  1.700          C  
ATOM   1635  OG1 THR A 106       8.477  -1.431 -13.786  1.00  1.700          O  
ATOM   1636  CG2 THR A 106       7.601   0.725 -14.402  1.00  1.700          C  
ATOM   1637  H   THR A 106      10.992  -0.655 -15.336  1.00  1.160          H  
ATOM   1638  HA  THR A 106      10.117   1.509 -13.527  1.00  1.570          H  
ATOM   1639  HB  THR A 106       8.317   0.152 -12.458  1.00  2.040          H  
ATOM   1640  HG1 THR A 106       7.606  -1.749 -13.496  1.00  2.040          H  
ATOM   1641 1HG2 THR A 106       6.590   0.369 -14.196  1.00  2.040          H  
ATOM   1642 2HG2 THR A 106       7.662   1.792 -14.191  1.00  2.040          H  
ATOM   1643 3HG2 THR A 106       7.827   0.550 -15.450  1.00  2.040          H  
ATOM   1644  N   PHE A 107      10.432  -1.387 -12.174  1.00  1.440          N  
ATOM   1645  CA  PHE A 107      11.058  -2.267 -11.179  1.00  1.430          C  
ATOM   1646  C   PHE A 107      10.147  -3.456 -10.834  1.00  1.480          C  
ATOM   1647  O   PHE A 107       8.935  -3.450 -11.096  1.00  1.640          O  
ATOM   1648  CB  PHE A 107      11.439  -1.516  -9.902  1.00  2.010          C  
ATOM   1649  CG  PHE A 107      12.067  -2.385  -8.841  1.00  2.010          C  
ATOM   1650  CD1 PHE A 107      13.296  -2.920  -9.027  1.00  2.010          C  
ATOM   1651  CD2 PHE A 107      11.423  -2.652  -7.670  1.00  2.010          C  
ATOM   1652  CE1 PHE A 107      13.884  -3.716  -8.077  1.00  2.010          C  
ATOM   1653  CE2 PHE A 107      11.984  -3.438  -6.705  1.00  2.010          C  
ATOM   1654  CZ  PHE A 107      13.222  -3.979  -6.906  1.00  2.010          C  
ATOM   1655  H   PHE A 107       9.519  -1.653 -12.528  1.00  1.730          H  
ATOM   1656  HA  PHE A 107      11.969  -2.664 -11.605  1.00  1.720          H  
ATOM   1657 1HB  PHE A 107      12.123  -0.703 -10.116  1.00  2.410          H  
ATOM   1658 2HB  PHE A 107      10.574  -1.108  -9.494  1.00  2.410          H  
ATOM   1659  HD1 PHE A 107      13.812  -2.717  -9.961  1.00  2.410          H  
ATOM   1660  HD2 PHE A 107      10.449  -2.252  -7.518  1.00  2.410          H  
ATOM   1661  HE1 PHE A 107      14.874  -4.132  -8.269  1.00  2.410          H  
ATOM   1662  HE2 PHE A 107      11.430  -3.631  -5.785  1.00  2.410          H  
ATOM   1663  HZ  PHE A 107      13.675  -4.607  -6.146  1.00  2.410          H  
ATOM   1664  N   ASP A 108      10.738  -4.458 -10.189  1.00  1.510          N  
ATOM   1665  CA  ASP A 108      10.030  -5.616  -9.696  1.00  1.800          C  
ATOM   1666  C   ASP A 108       8.996  -5.188  -8.651  1.00  2.190          C  
ATOM   1667  O   ASP A 108       9.326  -4.710  -7.571  1.00  2.470          O  
ATOM   1668  CB  ASP A 108      11.010  -6.600  -9.060  1.00  2.400          C  
ATOM   1669  CG  ASP A 108      10.361  -7.922  -8.698  1.00  2.400          C  
ATOM   1670  OD1 ASP A 108       9.179  -8.048  -8.936  1.00  2.400          O  
ATOM   1671  OD2 ASP A 108      11.036  -8.796  -8.200  1.00  2.400          O  
ATOM   1672  H   ASP A 108      11.736  -4.417 -10.027  1.00  1.810          H  
ATOM   1673  HA  ASP A 108       9.513  -6.097 -10.526  1.00  2.160          H  
ATOM   1674 1HB  ASP A 108      11.839  -6.784  -9.750  1.00  2.880          H  
ATOM   1675 2HB  ASP A 108      11.431  -6.158  -8.158  1.00  2.880          H  
ATOM   1676  N   ALA A 109       7.734  -5.377  -9.001  1.00  2.800          N  
ATOM   1677  CA  ALA A 109       6.573  -4.988  -8.212  1.00  3.430          C  
ATOM   1678  C   ALA A 109       6.392  -3.473  -8.017  1.00  3.170          C  
ATOM   1679  O   ALA A 109       5.823  -3.055  -7.003  1.00  3.310          O  
ATOM   1680  CB  ALA A 109       6.627  -5.653  -6.841  1.00  4.550          C  
ATOM   1681  H   ALA A 109       7.580  -5.825  -9.894  1.00  3.360          H  
ATOM   1682  HA  ALA A 109       5.692  -5.360  -8.742  1.00  4.120          H  
ATOM   1683 1HB  ALA A 109       5.720  -5.417  -6.293  1.00  5.460          H  
ATOM   1684 2HB  ALA A 109       6.701  -6.734  -6.978  1.00  5.460          H  
ATOM   1685 3HB  ALA A 109       7.475  -5.308  -6.269  1.00  5.460          H  
ATOM   1686  N   PHE A 110       6.755  -2.647  -9.015  1.00  3.260          N  
ATOM   1687  CA  PHE A 110       6.488  -1.193  -8.997  1.00  3.210          C  
ATOM   1688  C   PHE A 110       5.430  -0.607  -9.984  1.00  4.000          C  
ATOM   1689  O   PHE A 110       5.710   0.410 -10.609  1.00  4.330          O  
ATOM   1690  CB  PHE A 110       7.758  -0.322  -9.124  1.00  4.510          C  
ATOM   1691  CG  PHE A 110       8.650  -0.137  -7.872  1.00  4.510          C  
ATOM   1692  CD1 PHE A 110       8.465  -0.813  -6.666  1.00  4.510          C  
ATOM   1693  CD2 PHE A 110       9.675   0.823  -7.919  1.00  4.510          C  
ATOM   1694  CE1 PHE A 110       9.284  -0.554  -5.578  1.00  4.510          C  
ATOM   1695  CE2 PHE A 110      10.481   1.073  -6.835  1.00  4.510          C  
ATOM   1696  CZ  PHE A 110      10.286   0.383  -5.665  1.00  4.510          C  
ATOM   1697  H   PHE A 110       7.259  -3.031  -9.828  1.00  3.910          H  
ATOM   1698  HA  PHE A 110       6.099  -0.970  -8.003  1.00  3.850          H  
ATOM   1699 1HB  PHE A 110       8.372  -0.764  -9.905  1.00  5.420          H  
ATOM   1700 2HB  PHE A 110       7.507   0.663  -9.472  1.00  5.420          H  
ATOM   1701  HD1 PHE A 110       7.684  -1.553  -6.559  1.00  5.420          H  
ATOM   1702  HD2 PHE A 110       9.828   1.378  -8.843  1.00  5.420          H  
ATOM   1703  HE1 PHE A 110       9.126  -1.098  -4.647  1.00  5.420          H  
ATOM   1704  HE2 PHE A 110      11.278   1.822  -6.896  1.00  5.420          H  
ATOM   1705  HZ  PHE A 110      10.929   0.586  -4.806  1.00  5.420          H  
ATOM   1706  N   PRO A 111       4.270  -1.253 -10.282  1.00  4.640          N  
ATOM   1707  CA  PRO A 111       3.219  -0.714 -11.144  1.00  5.470          C  
ATOM   1708  C   PRO A 111       2.208   0.189 -10.407  1.00  5.160          C  
ATOM   1709  O   PRO A 111       1.188   0.566 -10.980  1.00  4.930          O  
ATOM   1710  CB  PRO A 111       2.520  -1.982 -11.623  1.00  8.210          C  
ATOM   1711  CG  PRO A 111       2.601  -2.900 -10.432  1.00  8.210          C  
ATOM   1712  CD  PRO A 111       3.959  -2.620  -9.813  1.00  8.210          C  
ATOM   1713  HA  PRO A 111       3.679  -0.172 -11.982  1.00  6.560          H  
ATOM   1714 1HB  PRO A 111       1.486  -1.754 -11.918  1.00  9.850          H  
ATOM   1715 2HB  PRO A 111       3.028  -2.383 -12.512  1.00  9.850          H  
ATOM   1716 1HG  PRO A 111       1.770  -2.696  -9.739  1.00  9.850          H  
ATOM   1717 2HG  PRO A 111       2.492  -3.948 -10.754  1.00  9.850          H  
ATOM   1718 1HD  PRO A 111       3.883  -2.656  -8.720  1.00  9.850          H  
ATOM   1719 2HD  PRO A 111       4.642  -3.354 -10.236  1.00  9.850          H  
ATOM   1720  N   GLY A 112       2.459   0.468  -9.123  1.00  5.430          N  
ATOM   1721  CA  GLY A 112       1.508   1.193  -8.285  1.00  5.330          C  
ATOM   1722  C   GLY A 112       1.513   2.695  -8.528  1.00  5.400          C  
ATOM   1723  O   GLY A 112       2.200   3.202  -9.411  1.00  5.850          O  
ATOM   1724  H   GLY A 112       3.311   0.133  -8.711  1.00  6.520          H  
ATOM   1725 1HA  GLY A 112       1.742   0.999  -7.238  1.00  6.400          H  
ATOM   1726 2HA  GLY A 112       0.508   0.802  -8.461  1.00  6.400          H  
ATOM   1727  N   GLU A 113       0.719   3.422  -7.744  1.00  5.390          N  
ATOM   1728  CA  GLU A 113       0.599   4.863  -7.942  1.00  5.540          C  
ATOM   1729  C   GLU A 113       1.749   5.645  -7.288  1.00  5.510          C  
ATOM   1730  O   GLU A 113       2.199   5.246  -6.215  1.00  5.710          O  
ATOM   1731  CB  GLU A 113      -0.739   5.341  -7.378  1.00  7.700          C  
ATOM   1732  CG  GLU A 113      -1.950   4.792  -8.110  1.00  7.700          C  
ATOM   1733  CD  GLU A 113      -3.248   5.302  -7.549  1.00  7.700          C  
ATOM   1734  OE1 GLU A 113      -4.277   4.977  -8.085  1.00  7.700          O  
ATOM   1735  OE2 GLU A 113      -3.204   6.024  -6.580  1.00  7.700          O  
ATOM   1736  H   GLU A 113       0.178   2.969  -7.019  1.00  6.470          H  
ATOM   1737  HA  GLU A 113       0.592   5.017  -9.015  1.00  6.650          H  
ATOM   1738 1HB  GLU A 113      -0.790   6.427  -7.397  1.00  9.240          H  
ATOM   1739 2HB  GLU A 113      -0.817   5.034  -6.336  1.00  9.240          H  
ATOM   1740 1HG  GLU A 113      -1.883   5.080  -9.159  1.00  9.240          H  
ATOM   1741 2HG  GLU A 113      -1.938   3.705  -8.061  1.00  9.240          H  
ATOM   1742  N   PRO A 114       2.198   6.769  -7.892  1.00  5.660          N  
ATOM   1743  CA  PRO A 114       3.211   7.708  -7.413  1.00  5.970          C  
ATOM   1744  C   PRO A 114       2.731   8.607  -6.297  1.00  6.190          C  
ATOM   1745  O   PRO A 114       1.525   8.837  -6.174  1.00  6.150          O  
ATOM   1746  CB  PRO A 114       3.501   8.533  -8.658  1.00  8.960          C  
ATOM   1747  CG  PRO A 114       2.210   8.516  -9.434  1.00  8.960          C  
ATOM   1748  CD  PRO A 114       1.630   7.158  -9.209  1.00  8.960          C  
ATOM   1749  HA  PRO A 114       4.084   7.165  -7.087  1.00  7.160          H  
ATOM   1750 1HB  PRO A 114       3.819   9.551  -8.359  1.00 10.750          H  
ATOM   1751 2HB  PRO A 114       4.338   8.079  -9.206  1.00 10.750          H  
ATOM   1752 1HG  PRO A 114       1.544   9.303  -9.060  1.00 10.750          H  
ATOM   1753 2HG  PRO A 114       2.391   8.733 -10.487  1.00 10.750          H  
ATOM   1754 1HD  PRO A 114       0.537   7.261  -9.160  1.00 10.750          H  
ATOM   1755 2HD  PRO A 114       1.962   6.476 -10.005  1.00 10.750          H  
ATOM   1756  N   ASP A 115       3.658   9.166  -5.522  1.00  5.180          N  
ATOM   1757  CA  ASP A 115       3.304  10.163  -4.521  1.00  5.260          C  
ATOM   1758  C   ASP A 115       3.151  11.509  -5.231  1.00  4.990          C  
ATOM   1759  O   ASP A 115       3.295  11.587  -6.456  1.00  4.890          O  
ATOM   1760  CB  ASP A 115       4.382  10.228  -3.421  1.00  7.330          C  
ATOM   1761  CG  ASP A 115       3.885  10.756  -2.047  1.00  7.330          C  
ATOM   1762  OD1 ASP A 115       2.982  11.571  -2.044  1.00  7.330          O  
ATOM   1763  OD2 ASP A 115       4.392  10.336  -1.035  1.00  7.330          O  
ATOM   1764  H   ASP A 115       4.669   8.938  -5.616  1.00  6.220          H  
ATOM   1765  HA  ASP A 115       2.343   9.894  -4.076  1.00  6.310          H  
ATOM   1766 1HB  ASP A 115       4.823   9.251  -3.289  1.00  8.800          H  
ATOM   1767 2HB  ASP A 115       5.198  10.868  -3.767  1.00  8.800          H  
ATOM   1768  N   LYS A 116       2.799  12.552  -4.483  1.00  5.170          N  
ATOM   1769  CA  LYS A 116       2.652  13.894  -5.043  1.00  5.220          C  
ATOM   1770  C   LYS A 116       3.971  14.665  -5.124  1.00  5.320          C  
ATOM   1771  O   LYS A 116       4.105  15.613  -5.901  1.00  5.320          O  
ATOM   1772  CB  LYS A 116       1.650  14.715  -4.222  1.00  7.290          C  
ATOM   1773  CG  LYS A 116       2.147  15.126  -2.820  1.00  7.290          C  
ATOM   1774  CD  LYS A 116       1.086  15.903  -2.045  1.00  7.290          C  
ATOM   1775  CE  LYS A 116       1.603  16.313  -0.666  1.00  7.290          C  
ATOM   1776  NZ  LYS A 116       0.573  17.046   0.123  1.00  7.290          N  
ATOM   1777  H   LYS A 116       2.658  12.388  -3.486  1.00  6.200          H  
ATOM   1778  HA  LYS A 116       2.264  13.793  -6.059  1.00  6.260          H  
ATOM   1779 1HB  LYS A 116       1.403  15.625  -4.765  1.00  8.750          H  
ATOM   1780 2HB  LYS A 116       0.731  14.146  -4.098  1.00  8.750          H  
ATOM   1781 1HG  LYS A 116       2.429  14.235  -2.248  1.00  8.750          H  
ATOM   1782 2HG  LYS A 116       3.023  15.767  -2.908  1.00  8.750          H  
ATOM   1783 1HD  LYS A 116       0.813  16.801  -2.606  1.00  8.750          H  
ATOM   1784 2HD  LYS A 116       0.195  15.286  -1.924  1.00  8.750          H  
ATOM   1785 1HE  LYS A 116       1.901  15.418  -0.120  1.00  8.750          H  
ATOM   1786 2HE  LYS A 116       2.477  16.955  -0.792  1.00  8.750          H  
ATOM   1787 1HZ  LYS A 116       0.954  17.298   1.026  1.00  8.750          H  
ATOM   1788 2HZ  LYS A 116       0.299  17.884  -0.370  1.00  8.750          H  
ATOM   1789 3HZ  LYS A 116      -0.236  16.455   0.255  1.00  8.750          H  
ATOM   1790  N   GLU A 117       4.968  14.262  -4.337  1.00  5.680          N  
ATOM   1791  CA  GLU A 117       6.206  15.032  -4.223  1.00  6.000          C  
ATOM   1792  C   GLU A 117       7.221  14.817  -5.336  1.00  5.490          C  
ATOM   1793  O   GLU A 117       8.330  14.327  -5.103  1.00  5.860          O  
ATOM   1794  CB  GLU A 117       6.872  14.742  -2.876  1.00  8.270          C  
ATOM   1795  CG  GLU A 117       6.039  15.163  -1.660  1.00  8.270          C  
ATOM   1796  CD  GLU A 117       6.735  14.928  -0.339  1.00  8.270          C  
ATOM   1797  OE1 GLU A 117       7.820  14.396  -0.338  1.00  8.270          O  
ATOM   1798  OE2 GLU A 117       6.176  15.288   0.669  1.00  8.270          O  
ATOM   1799  H   GLU A 117       4.843  13.447  -3.747  1.00  6.820          H  
ATOM   1800  HA  GLU A 117       5.933  16.089  -4.241  1.00  7.200          H  
ATOM   1801 1HB  GLU A 117       7.067  13.669  -2.789  1.00  9.930          H  
ATOM   1802 2HB  GLU A 117       7.829  15.257  -2.820  1.00  9.930          H  
ATOM   1803 1HG  GLU A 117       5.795  16.219  -1.751  1.00  9.930          H  
ATOM   1804 2HG  GLU A 117       5.106  14.602  -1.670  1.00  9.930          H  
ATOM   1805  N   LEU A 118       6.841  15.196  -6.543  1.00  4.940          N  
ATOM   1806  CA  LEU A 118       7.711  15.104  -7.704  1.00  4.750          C  
ATOM   1807  C   LEU A 118       7.760  16.462  -8.394  1.00  4.060          C  
ATOM   1808  O   LEU A 118       6.742  17.148  -8.497  1.00  4.270          O  
ATOM   1809  CB  LEU A 118       7.258  13.986  -8.650  1.00  6.730          C  
ATOM   1810  CG  LEU A 118       7.440  12.516  -8.093  1.00  6.730          C  
ATOM   1811  CD1 LEU A 118       6.138  12.016  -7.428  1.00  6.730          C  
ATOM   1812  CD2 LEU A 118       7.861  11.609  -9.227  1.00  6.730          C  
ATOM   1813  H   LEU A 118       5.892  15.577  -6.615  1.00  5.930          H  
ATOM   1814  HA  LEU A 118       8.721  14.869  -7.370  1.00  5.700          H  
ATOM   1815 1HB  LEU A 118       6.202  14.132  -8.871  1.00  8.070          H  
ATOM   1816 2HB  LEU A 118       7.822  14.069  -9.583  1.00  8.070          H  
ATOM   1817  HG  LEU A 118       8.218  12.516  -7.326  1.00  8.070          H  
ATOM   1818 1HD1 LEU A 118       6.284  11.008  -7.041  1.00  8.070          H  
ATOM   1819 2HD1 LEU A 118       5.856  12.657  -6.613  1.00  8.070          H  
ATOM   1820 3HD1 LEU A 118       5.334  12.002  -8.156  1.00  8.070          H  
ATOM   1821 1HD2 LEU A 118       8.008  10.603  -8.877  1.00  8.070          H  
ATOM   1822 2HD2 LEU A 118       7.109  11.602  -9.981  1.00  8.070          H  
ATOM   1823 3HD2 LEU A 118       8.793  11.974  -9.647  1.00  8.070          H  
ATOM   1824  N   ASN A 119       8.938  16.846  -8.871  1.00  4.030          N  
ATOM   1825  CA  ASN A 119       9.121  18.141  -9.521  1.00  3.620          C  
ATOM   1826  C   ASN A 119       9.028  18.085 -11.063  1.00  3.230          C  
ATOM   1827  O   ASN A 119       9.807  17.367 -11.687  1.00  3.580          O  
ATOM   1828  CB  ASN A 119      10.436  18.736  -9.088  1.00  5.230          C  
ATOM   1829  CG  ASN A 119      10.463  19.035  -7.611  1.00  5.230          C  
ATOM   1830  OD1 ASN A 119       9.466  19.480  -7.026  1.00  5.230          O  
ATOM   1831  ND2 ASN A 119      11.591  18.804  -6.989  1.00  5.230          N  
ATOM   1832  H   ASN A 119       9.733  16.228  -8.760  1.00  4.840          H  
ATOM   1833  HA  ASN A 119       8.350  18.785  -9.124  1.00  4.340          H  
ATOM   1834 1HB  ASN A 119      11.244  18.043  -9.314  1.00  6.280          H  
ATOM   1835 2HB  ASN A 119      10.614  19.654  -9.639  1.00  6.280          H  
ATOM   1836 1HD2 ASN A 119      11.669  18.989  -6.011  1.00  6.280          H  
ATOM   1837 2HD2 ASN A 119      12.410  18.463  -7.501  1.00  6.280          H  
ATOM   1838  N   PRO A 120       8.070  18.785 -11.702  1.00  3.680          N  
ATOM   1839  CA  PRO A 120       7.859  18.815 -13.137  1.00  3.390          C  
ATOM   1840  C   PRO A 120       8.941  19.660 -13.779  1.00  3.470          C  
ATOM   1841  O   PRO A 120       9.484  20.543 -13.120  1.00  3.770          O  
ATOM   1842  CB  PRO A 120       6.481  19.471 -13.264  1.00  5.080          C  
ATOM   1843  CG  PRO A 120       6.392  20.384 -12.062  1.00  5.080          C  
ATOM   1844  CD  PRO A 120       7.139  19.658 -10.952  1.00  5.080          C  
ATOM   1845  HA  PRO A 120       7.864  17.791 -13.534  1.00  4.070          H  
ATOM   1846 1HB  PRO A 120       6.411  20.016 -14.215  1.00  6.100          H  
ATOM   1847 2HB  PRO A 120       5.697  18.701 -13.274  1.00  6.100          H  
ATOM   1848 1HG  PRO A 120       6.850  21.361 -12.304  1.00  6.100          H  
ATOM   1849 2HG  PRO A 120       5.341  20.580 -11.808  1.00  6.100          H  
ATOM   1850 1HD  PRO A 120       7.692  20.417 -10.371  1.00  6.100          H  
ATOM   1851 2HD  PRO A 120       6.441  19.065 -10.333  1.00  6.100          H  
ATOM   1852  N   LYS A 121       9.185  19.439 -15.071  1.00  3.750          N  
ATOM   1853  CA  LYS A 121      10.135  20.229 -15.858  1.00  4.320          C  
ATOM   1854  C   LYS A 121      11.535  20.205 -15.244  1.00  3.910          C  
ATOM   1855  O   LYS A 121      12.126  21.251 -14.962  1.00  4.370          O  
ATOM   1856  CB  LYS A 121       9.637  21.673 -15.972  1.00  5.820          C  
ATOM   1857  CG  LYS A 121       8.265  21.808 -16.631  1.00  5.820          C  
ATOM   1858  CD  LYS A 121       7.838  23.262 -16.740  1.00  5.820          C  
ATOM   1859  CE  LYS A 121       6.447  23.389 -17.355  1.00  5.820          C  
ATOM   1860  NZ  LYS A 121       5.990  24.809 -17.417  1.00  5.820          N  
ATOM   1861  H   LYS A 121       8.688  18.687 -15.530  1.00  4.500          H  
ATOM   1862  HA  LYS A 121      10.205  19.791 -16.853  1.00  5.180          H  
ATOM   1863 1HB  LYS A 121       9.584  22.130 -14.990  1.00  6.980          H  
ATOM   1864 2HB  LYS A 121      10.348  22.254 -16.550  1.00  6.980          H  
ATOM   1865 1HG  LYS A 121       8.287  21.358 -17.621  1.00  6.980          H  
ATOM   1866 2HG  LYS A 121       7.533  21.278 -16.033  1.00  6.980          H  
ATOM   1867 1HD  LYS A 121       7.829  23.707 -15.743  1.00  6.980          H  
ATOM   1868 2HD  LYS A 121       8.553  23.806 -17.355  1.00  6.980          H  
ATOM   1869 1HE  LYS A 121       6.466  22.979 -18.363  1.00  6.980          H  
ATOM   1870 2HE  LYS A 121       5.739  22.817 -16.753  1.00  6.980          H  
ATOM   1871 1HZ  LYS A 121       5.067  24.849 -17.828  1.00  6.980          H  
ATOM   1872 2HZ  LYS A 121       5.956  25.194 -16.482  1.00  6.980          H  
ATOM   1873 3HZ  LYS A 121       6.629  25.349 -17.979  1.00  6.980          H  
ATOM   1874  N   LYS A 122      12.062  18.997 -15.070  1.00  3.340          N  
ATOM   1875  CA  LYS A 122      13.379  18.750 -14.475  1.00  3.210          C  
ATOM   1876  C   LYS A 122      14.175  17.732 -15.269  1.00  2.870          C  
ATOM   1877  O   LYS A 122      13.659  17.152 -16.213  1.00  3.240          O  
ATOM   1878  CB  LYS A 122      13.258  18.279 -13.024  1.00  4.550          C  
ATOM   1879  CG  LYS A 122      12.625  19.236 -12.050  1.00  4.550          C  
ATOM   1880  CD  LYS A 122      13.517  20.435 -11.786  1.00  4.550          C  
ATOM   1881  CE  LYS A 122      12.974  21.300 -10.685  1.00  4.550          C  
ATOM   1882  NZ  LYS A 122      13.847  22.486 -10.449  1.00  4.550          N  
ATOM   1883  H   LYS A 122      11.500  18.189 -15.356  1.00  4.010          H  
ATOM   1884  HA  LYS A 122      13.944  19.678 -14.495  1.00  3.850          H  
ATOM   1885 1HB  LYS A 122      12.682  17.362 -12.978  1.00  5.460          H  
ATOM   1886 2HB  LYS A 122      14.243  18.056 -12.639  1.00  5.460          H  
ATOM   1887 1HG  LYS A 122      11.667  19.563 -12.415  1.00  5.460          H  
ATOM   1888 2HG  LYS A 122      12.476  18.708 -11.127  1.00  5.460          H  
ATOM   1889 1HD  LYS A 122      14.518  20.099 -11.518  1.00  5.460          H  
ATOM   1890 2HD  LYS A 122      13.582  21.047 -12.685  1.00  5.460          H  
ATOM   1891 1HE  LYS A 122      11.973  21.636 -10.949  1.00  5.460          H  
ATOM   1892 2HE  LYS A 122      12.925  20.713  -9.766  1.00  5.460          H  
ATOM   1893 1HZ  LYS A 122      13.471  23.046  -9.699  1.00  5.460          H  
ATOM   1894 2HZ  LYS A 122      14.775  22.159 -10.199  1.00  5.460          H  
ATOM   1895 3HZ  LYS A 122      13.898  23.038 -11.295  1.00  5.460          H  
ATOM   1896  N   LYS A 123      15.440  17.540 -14.899  1.00  2.950          N  
ATOM   1897  CA  LYS A 123      16.271  16.512 -15.515  1.00  3.470          C  
ATOM   1898  C   LYS A 123      15.647  15.151 -15.233  1.00  3.240          C  
ATOM   1899  O   LYS A 123      14.796  15.024 -14.342  1.00  3.200          O  
ATOM   1900  CB  LYS A 123      17.706  16.578 -15.004  1.00  4.650          C  
ATOM   1901  CG  LYS A 123      18.463  17.879 -15.316  1.00  4.650          C  
ATOM   1902  CD  LYS A 123      18.773  18.030 -16.812  1.00  4.650          C  
ATOM   1903  CE  LYS A 123      19.643  19.260 -17.080  1.00  4.650          C  
ATOM   1904  NZ  LYS A 123      19.916  19.444 -18.535  1.00  4.650          N  
ATOM   1905  H   LYS A 123      15.817  18.088 -14.136  1.00  3.540          H  
ATOM   1906  HA  LYS A 123      16.270  16.652 -16.596  1.00  4.160          H  
ATOM   1907 1HB  LYS A 123      17.692  16.468 -13.923  1.00  5.580          H  
ATOM   1908 2HB  LYS A 123      18.282  15.748 -15.409  1.00  5.580          H  
ATOM   1909 1HG  LYS A 123      17.871  18.733 -14.996  1.00  5.580          H  
ATOM   1910 2HG  LYS A 123      19.400  17.882 -14.755  1.00  5.580          H  
ATOM   1911 1HD  LYS A 123      19.291  17.141 -17.178  1.00  5.580          H  
ATOM   1912 2HD  LYS A 123      17.849  18.150 -17.373  1.00  5.580          H  
ATOM   1913 1HE  LYS A 123      19.132  20.148 -16.701  1.00  5.580          H  
ATOM   1914 2HE  LYS A 123      20.590  19.149 -16.555  1.00  5.580          H  
ATOM   1915 1HZ  LYS A 123      20.492  20.264 -18.671  1.00  5.580          H  
ATOM   1916 2HZ  LYS A 123      20.398  18.631 -18.891  1.00  5.580          H  
ATOM   1917 3HZ  LYS A 123      19.044  19.562 -19.033  1.00  5.580          H  
ATOM   1918  N   ILE A 124      16.066  14.126 -15.968  1.00  3.200          N  
ATOM   1919  CA  ILE A 124      15.427  12.833 -15.812  1.00  3.060          C  
ATOM   1920  C   ILE A 124      15.610  12.252 -14.421  1.00  2.720          C  
ATOM   1921  O   ILE A 124      14.640  11.814 -13.795  1.00  2.690          O  
ATOM   1922  CB  ILE A 124      15.992  11.810 -16.817  1.00  4.340          C  
ATOM   1923  CG1 ILE A 124      15.626  12.225 -18.197  1.00  4.340          C  
ATOM   1924  CG2 ILE A 124      15.357  10.446 -16.509  1.00  4.340          C  
ATOM   1925  CD1 ILE A 124      16.336  11.481 -19.296  1.00  4.340          C  
ATOM   1926  H   ILE A 124      16.795  14.264 -16.655  1.00  3.840          H  
ATOM   1927  HA  ILE A 124      14.362  12.952 -15.994  1.00  3.670          H  
ATOM   1928  HB  ILE A 124      17.089  11.749 -16.754  1.00  5.210          H  
ATOM   1929 1HG1 ILE A 124      14.594  12.100 -18.312  1.00  5.210          H  
ATOM   1930 2HG1 ILE A 124      15.856  13.277 -18.312  1.00  5.210          H  
ATOM   1931 1HG2 ILE A 124      15.679   9.717 -17.203  1.00  5.210          H  
ATOM   1932 2HG2 ILE A 124      15.636  10.123 -15.517  1.00  5.210          H  
ATOM   1933 3HG2 ILE A 124      14.292  10.519 -16.568  1.00  5.210          H  
ATOM   1934 1HD1 ILE A 124      15.994  11.874 -20.232  1.00  5.210          H  
ATOM   1935 2HD1 ILE A 124      17.417  11.631 -19.211  1.00  5.210          H  
ATOM   1936 3HD1 ILE A 124      16.124  10.423 -19.267  1.00  5.210          H  
ATOM   1937  N   TRP A 125      16.834  12.266 -13.895  1.00  2.630          N  
ATOM   1938  CA  TRP A 125      17.031  11.694 -12.571  1.00  2.490          C  
ATOM   1939  C   TRP A 125      16.028  12.194 -11.524  1.00  2.540          C  
ATOM   1940  O   TRP A 125      15.508  11.399 -10.727  1.00  2.570          O  
ATOM   1941  CB  TRP A 125      18.424  12.033 -12.061  1.00  3.540          C  
ATOM   1942  CG  TRP A 125      18.676  13.465 -11.650  1.00  3.540          C  
ATOM   1943  CD1 TRP A 125      19.121  14.507 -12.404  1.00  3.540          C  
ATOM   1944  CD2 TRP A 125      18.537  13.982 -10.300  1.00  3.540          C  
ATOM   1945  NE1 TRP A 125      19.244  15.640 -11.619  1.00  3.540          N  
ATOM   1946  CE2 TRP A 125      18.886  15.331 -10.339  1.00  3.540          C  
ATOM   1947  CE3 TRP A 125      18.141  13.409  -9.077  1.00  3.540          C  
ATOM   1948  CZ2 TRP A 125      18.850  16.123  -9.212  1.00  3.540          C  
ATOM   1949  CZ3 TRP A 125      18.110  14.204  -7.954  1.00  3.540          C  
ATOM   1950  CH2 TRP A 125      18.449  15.525  -8.018  1.00  3.540          C  
ATOM   1951  H   TRP A 125      17.637  12.612 -14.437  1.00  3.160          H  
ATOM   1952  HA  TRP A 125      16.937  10.616 -12.658  1.00  2.990          H  
ATOM   1953 1HB  TRP A 125      18.578  11.510 -11.207  1.00  4.250          H  
ATOM   1954 2HB  TRP A 125      19.154  11.710 -12.768  1.00  4.250          H  
ATOM   1955  HD1 TRP A 125      19.348  14.459 -13.472  1.00  4.250          H  
ATOM   1956  HE1 TRP A 125      19.554  16.553 -11.917  1.00  4.250          H  
ATOM   1957  HE3 TRP A 125      17.866  12.354  -9.009  1.00  4.250          H  
ATOM   1958  HZ2 TRP A 125      19.122  17.179  -9.237  1.00  4.250          H  
ATOM   1959  HZ3 TRP A 125      17.808  13.759  -7.012  1.00  4.250          H  
ATOM   1960  HH2 TRP A 125      18.409  16.124  -7.110  1.00  4.250          H  
ATOM   1961  N   GLU A 126      15.716  13.494 -11.570  1.00  2.730          N  
ATOM   1962  CA  GLU A 126      14.834  14.120 -10.604  1.00  3.000          C  
ATOM   1963  C   GLU A 126      13.388  13.800 -10.902  1.00  3.170          C  
ATOM   1964  O   GLU A 126      12.615  13.540  -9.978  1.00  3.430          O  
ATOM   1965  CB  GLU A 126      15.050  15.631 -10.563  1.00  4.090          C  
ATOM   1966  CG  GLU A 126      14.292  16.337  -9.435  1.00  4.090          C  
ATOM   1967  CD  GLU A 126      14.655  17.794  -9.281  1.00  4.090          C  
ATOM   1968  OE1 GLU A 126      15.467  18.279 -10.034  1.00  4.090          O  
ATOM   1969  OE2 GLU A 126      14.116  18.433  -8.404  1.00  4.090          O  
ATOM   1970  H   GLU A 126      16.155  14.069 -12.279  1.00  3.280          H  
ATOM   1971  HA  GLU A 126      15.066  13.719  -9.623  1.00  3.600          H  
ATOM   1972 1HB  GLU A 126      16.100  15.846 -10.455  1.00  4.910          H  
ATOM   1973 2HB  GLU A 126      14.729  16.056 -11.510  1.00  4.910          H  
ATOM   1974 1HG  GLU A 126      13.223  16.268  -9.633  1.00  4.910          H  
ATOM   1975 2HG  GLU A 126      14.498  15.816  -8.501  1.00  4.910          H  
ATOM   1976  N   GLN A 127      12.992  13.818 -12.182  1.00  3.210          N  
ATOM   1977  CA  GLN A 127      11.599  13.519 -12.471  1.00  3.600          C  
ATOM   1978  C   GLN A 127      11.234  12.084 -12.082  1.00  3.560          C  
ATOM   1979  O   GLN A 127      10.093  11.841 -11.701  1.00  4.020          O  
ATOM   1980  CB  GLN A 127      11.191  13.773 -13.941  1.00  4.880          C  
ATOM   1981  CG  GLN A 127      11.124  15.256 -14.358  1.00  4.880          C  
ATOM   1982  CD  GLN A 127      10.505  15.526 -15.771  1.00  4.880          C  
ATOM   1983  OE1 GLN A 127      10.586  16.668 -16.283  1.00  4.880          O  
ATOM   1984  NE2 GLN A 127       9.857  14.501 -16.363  1.00  4.880          N  
ATOM   1985  H   GLN A 127      13.646  14.077 -12.928  1.00  3.850          H  
ATOM   1986  HA  GLN A 127      10.990  14.186 -11.864  1.00  4.320          H  
ATOM   1987 1HB  GLN A 127      11.892  13.260 -14.611  1.00  5.860          H  
ATOM   1988 2HB  GLN A 127      10.220  13.353 -14.089  1.00  5.860          H  
ATOM   1989 1HG  GLN A 127      10.554  15.814 -13.613  1.00  5.860          H  
ATOM   1990 2HG  GLN A 127      12.151  15.613 -14.381  1.00  5.860          H  
ATOM   1991 1HE2 GLN A 127       9.394  14.592 -17.283  1.00  5.860          H  
ATOM   1992 2HE2 GLN A 127       9.792  13.619 -15.905  1.00  5.860          H  
ATOM   1993  N   ILE A 128      12.166  11.121 -12.201  1.00  3.120          N  
ATOM   1994  CA  ILE A 128      11.829   9.738 -11.834  1.00  3.140          C  
ATOM   1995  C   ILE A 128      11.739   9.559 -10.323  1.00  3.080          C  
ATOM   1996  O   ILE A 128      10.753   9.034  -9.811  1.00  3.370          O  
ATOM   1997  CB  ILE A 128      12.867   8.710 -12.369  1.00  4.390          C  
ATOM   1998  CG1 ILE A 128      12.870   8.666 -13.896  1.00  4.390          C  
ATOM   1999  CG2 ILE A 128      12.519   7.278 -11.810  1.00  4.390          C  
ATOM   2000  CD1 ILE A 128      14.032   7.946 -14.495  1.00  4.390          C  
ATOM   2001  H   ILE A 128      13.090  11.377 -12.579  1.00  3.740          H  
ATOM   2002  HA  ILE A 128      10.847   9.498 -12.244  1.00  3.770          H  
ATOM   2003  HB  ILE A 128      13.858   9.012 -12.049  1.00  5.270          H  
ATOM   2004 1HG1 ILE A 128      11.985   8.160 -14.222  1.00  5.270          H  
ATOM   2005 2HG1 ILE A 128      12.864   9.684 -14.283  1.00  5.270          H  
ATOM   2006 1HG2 ILE A 128      13.228   6.547 -12.155  1.00  5.270          H  
ATOM   2007 2HG2 ILE A 128      12.531   7.271 -10.729  1.00  5.270          H  
ATOM   2008 3HG2 ILE A 128      11.523   6.993 -12.150  1.00  5.270          H  
ATOM   2009 1HD1 ILE A 128      13.943   7.969 -15.571  1.00  5.270          H  
ATOM   2010 2HD1 ILE A 128      14.933   8.441 -14.207  1.00  5.270          H  
ATOM   2011 3HD1 ILE A 128      14.076   6.915 -14.173  1.00  5.270          H  
ATOM   2012  N   GLN A 129      12.801   9.955  -9.614  1.00  2.900          N  
ATOM   2013  CA  GLN A 129      12.884   9.853  -8.161  1.00  3.100          C  
ATOM   2014  C   GLN A 129      14.193  10.460  -7.629  1.00  2.620          C  
ATOM   2015  O   GLN A 129      15.269   9.947  -7.923  1.00  2.550          O  
ATOM   2016  CB  GLN A 129      12.723   8.366  -7.760  1.00  4.260          C  
ATOM   2017  CG  GLN A 129      13.156   7.953  -6.334  1.00  4.260          C  
ATOM   2018  CD  GLN A 129      12.384   8.593  -5.283  1.00  4.260          C  
ATOM   2019  OE1 GLN A 129      12.872   9.541  -4.644  1.00  4.260          O  
ATOM   2020  NE2 GLN A 129      11.168   8.106  -5.114  1.00  4.260          N  
ATOM   2021  H   GLN A 129      13.593  10.376 -10.110  1.00  3.480          H  
ATOM   2022  HA  GLN A 129      12.024  10.361  -7.752  1.00  3.720          H  
ATOM   2023 1HB  GLN A 129      11.663   8.137  -7.766  1.00  5.110          H  
ATOM   2024 2HB  GLN A 129      13.139   7.739  -8.488  1.00  5.110          H  
ATOM   2025 1HG  GLN A 129      13.025   6.878  -6.238  1.00  5.110          H  
ATOM   2026 2HG  GLN A 129      14.203   8.197  -6.198  1.00  5.110          H  
ATOM   2027 1HE2 GLN A 129      10.480   8.519  -4.468  1.00  5.110          H  
ATOM   2028 2HE2 GLN A 129      10.877   7.332  -5.667  1.00  5.110          H  
ATOM   2029  N   PRO A 130      14.140  11.514  -6.789  1.00  2.470          N  
ATOM   2030  CA  PRO A 130      15.284  12.153  -6.153  1.00  2.320          C  
ATOM   2031  C   PRO A 130      16.255  11.206  -5.442  1.00  1.890          C  
ATOM   2032  O   PRO A 130      17.460  11.453  -5.432  1.00  2.220          O  
ATOM   2033  CB  PRO A 130      14.618  13.123  -5.183  1.00  3.480          C  
ATOM   2034  CG  PRO A 130      13.307  13.477  -5.853  1.00  3.480          C  
ATOM   2035  CD  PRO A 130      12.851  12.209  -6.529  1.00  3.480          C  
ATOM   2036  HA  PRO A 130      15.818  12.714  -6.940  1.00  2.780          H  
ATOM   2037 1HB  PRO A 130      14.480  12.633  -4.202  1.00  4.180          H  
ATOM   2038 2HB  PRO A 130      15.263  13.996  -5.014  1.00  4.180          H  
ATOM   2039 1HG  PRO A 130      12.580  13.841  -5.104  1.00  4.180          H  
ATOM   2040 2HG  PRO A 130      13.460  14.305  -6.566  1.00  4.180          H  
ATOM   2041 1HD  PRO A 130      12.190  11.637  -5.860  1.00  4.180          H  
ATOM   2042 2HD  PRO A 130      12.360  12.491  -7.485  1.00  4.180          H  
ATOM   2043  N   ASP A 131      15.750  10.108  -4.853  1.00  1.450          N  
ATOM   2044  CA  ASP A 131      16.644   9.165  -4.181  1.00  1.330          C  
ATOM   2045  C   ASP A 131      17.236   8.239  -5.244  1.00  1.300          C  
ATOM   2046  O   ASP A 131      16.573   7.311  -5.723  1.00  1.380          O  
ATOM   2047  CB  ASP A 131      15.868   8.369  -3.117  1.00  1.910          C  
ATOM   2048  CG  ASP A 131      16.718   7.379  -2.307  1.00  1.910          C  
ATOM   2049  OD1 ASP A 131      17.823   7.110  -2.703  1.00  1.910          O  
ATOM   2050  OD2 ASP A 131      16.237   6.890  -1.310  1.00  1.910          O  
ATOM   2051  H   ASP A 131      14.742   9.935  -4.822  1.00  1.740          H  
ATOM   2052  HA  ASP A 131      17.454   9.713  -3.703  1.00  1.600          H  
ATOM   2053 1HB  ASP A 131      15.402   9.070  -2.424  1.00  2.290          H  
ATOM   2054 2HB  ASP A 131      15.062   7.825  -3.600  1.00  2.290          H  
ATOM   2055  N   LEU A 132      18.495   8.516  -5.607  1.00  1.430          N  
ATOM   2056  CA  LEU A 132      19.183   7.850  -6.708  1.00  1.500          C  
ATOM   2057  C   LEU A 132      20.699   7.830  -6.627  1.00  1.650          C  
ATOM   2058  O   LEU A 132      21.333   8.867  -6.413  1.00  1.930          O  
ATOM   2059  CB  LEU A 132      18.791   8.541  -8.002  1.00  2.070          C  
ATOM   2060  CG  LEU A 132      19.533   8.152  -9.332  1.00  2.070          C  
ATOM   2061  CD1 LEU A 132      19.285   6.724  -9.788  1.00  2.070          C  
ATOM   2062  CD2 LEU A 132      19.066   9.118 -10.306  1.00  2.070          C  
ATOM   2063  H   LEU A 132      18.978   9.257  -5.115  1.00  1.720          H  
ATOM   2064  HA  LEU A 132      18.829   6.829  -6.733  1.00  1.800          H  
ATOM   2065 1HB  LEU A 132      17.728   8.363  -8.159  1.00  2.490          H  
ATOM   2066 2HB  LEU A 132      18.917   9.613  -7.853  1.00  2.490          H  
ATOM   2067  HG  LEU A 132      20.603   8.267  -9.216  1.00  2.490          H  
ATOM   2068 1HD1 LEU A 132      19.783   6.554 -10.730  1.00  2.490          H  
ATOM   2069 2HD1 LEU A 132      19.667   6.048  -9.070  1.00  2.490          H  
ATOM   2070 3HD1 LEU A 132      18.263   6.550  -9.909  1.00  2.490          H  
ATOM   2071 1HD2 LEU A 132      19.532   8.977 -11.256  1.00  2.490          H  
ATOM   2072 2HD2 LEU A 132      18.008   9.055 -10.424  1.00  2.490          H  
ATOM   2073 3HD2 LEU A 132      19.336  10.079  -9.902  1.00  2.490          H  
ATOM   2074  N   HIS A 133      21.279   6.657  -6.859  1.00  1.490          N  
ATOM   2075  CA  HIS A 133      22.737   6.523  -6.912  1.00  1.610          C  
ATOM   2076  C   HIS A 133      23.140   5.307  -7.751  1.00  1.390          C  
ATOM   2077  O   HIS A 133      22.263   4.576  -8.242  1.00  1.250          O  
ATOM   2078  CB  HIS A 133      23.312   6.436  -5.481  1.00  2.210          C  
ATOM   2079  CG  HIS A 133      24.802   6.582  -5.409  1.00  2.210          C  
ATOM   2080  ND1 HIS A 133      25.450   7.734  -5.798  1.00  2.210          N  
ATOM   2081  CD2 HIS A 133      25.768   5.733  -4.986  1.00  2.210          C  
ATOM   2082  CE1 HIS A 133      26.755   7.578  -5.636  1.00  2.210          C  
ATOM   2083  NE2 HIS A 133      26.968   6.376  -5.142  1.00  2.210          N  
ATOM   2084  H   HIS A 133      20.659   5.852  -7.016  1.00  1.790          H  
ATOM   2085  HA  HIS A 133      23.167   7.402  -7.395  1.00  1.930          H  
ATOM   2086 1HB  HIS A 133      22.863   7.215  -4.863  1.00  2.650          H  
ATOM   2087 2HB  HIS A 133      23.039   5.475  -5.043  1.00  2.650          H  
ATOM   2088  HD2 HIS A 133      25.621   4.723  -4.603  1.00  2.650          H  
ATOM   2089  HE1 HIS A 133      27.520   8.316  -5.869  1.00  2.650          H  
ATOM   2090  HE2 HIS A 133      27.869   5.981  -4.914  1.00  2.650          H  
ATOM   2091  N   THR A 134      24.446   5.073  -7.909  1.00  1.440          N  
ATOM   2092  CA  THR A 134      24.953   3.941  -8.689  1.00  1.240          C  
ATOM   2093  C   THR A 134      25.767   3.067  -7.740  1.00  1.160          C  
ATOM   2094  O   THR A 134      26.609   3.577  -6.995  1.00  1.360          O  
ATOM   2095  CB  THR A 134      25.939   4.367  -9.792  1.00  1.820          C  
ATOM   2096  OG1 THR A 134      25.379   5.351 -10.619  1.00  1.820          O  
ATOM   2097  CG2 THR A 134      26.275   3.202 -10.672  1.00  1.820          C  
ATOM   2098  H   THR A 134      25.117   5.713  -7.483  1.00  1.730          H  
ATOM   2099  HA  THR A 134      24.121   3.365  -9.100  1.00  1.490          H  
ATOM   2100  HB  THR A 134      26.827   4.725  -9.344  1.00  2.180          H  
ATOM   2101  HG1 THR A 134      25.494   6.200 -10.129  1.00  2.180          H  
ATOM   2102 1HG2 THR A 134      26.978   3.524 -11.441  1.00  2.180          H  
ATOM   2103 2HG2 THR A 134      26.727   2.421 -10.085  1.00  2.180          H  
ATOM   2104 3HG2 THR A 134      25.366   2.832 -11.138  1.00  2.180          H  
ATOM   2105  N   ASN A 135      25.540   1.765  -7.736  1.00  0.940          N  
ATOM   2106  CA  ASN A 135      26.325   0.929  -6.834  1.00  0.940          C  
ATOM   2107  C   ASN A 135      27.663   0.492  -7.453  1.00  0.860          C  
ATOM   2108  O   ASN A 135      28.077   0.950  -8.532  1.00  0.830          O  
ATOM   2109  CB  ASN A 135      25.522  -0.251  -6.307  1.00  1.320          C  
ATOM   2110  CG  ASN A 135      25.174  -1.324  -7.291  1.00  1.320          C  
ATOM   2111  OD1 ASN A 135      25.782  -1.510  -8.372  1.00  1.320          O  
ATOM   2112  ND2 ASN A 135      24.178  -2.100  -6.892  1.00  1.320          N  
ATOM   2113  H   ASN A 135      24.822   1.377  -8.359  1.00  1.130          H  
ATOM   2114  HA  ASN A 135      26.581   1.527  -5.960  1.00  1.130          H  
ATOM   2115 1HB  ASN A 135      26.060  -0.711  -5.475  1.00  1.580          H  
ATOM   2116 2HB  ASN A 135      24.588   0.134  -5.898  1.00  1.580          H  
ATOM   2117 1HD2 ASN A 135      23.877  -2.883  -7.441  1.00  1.580          H  
ATOM   2118 2HD2 ASN A 135      23.734  -1.922  -6.012  1.00  1.580          H  
ATOM   2119  N   ASP A 136      28.365  -0.392  -6.761  1.00  0.930          N  
ATOM   2120  CA  ASP A 136      29.684  -0.859  -7.163  1.00  0.960          C  
ATOM   2121  C   ASP A 136      29.699  -1.747  -8.415  1.00  0.920          C  
ATOM   2122  O   ASP A 136      30.756  -1.992  -8.999  1.00  1.020          O  
ATOM   2123  CB  ASP A 136      30.316  -1.551  -5.966  1.00  1.330          C  
ATOM   2124  CG  ASP A 136      29.415  -2.627  -5.434  1.00  1.330          C  
ATOM   2125  OD1 ASP A 136      28.290  -2.271  -5.086  1.00  1.330          O  
ATOM   2126  OD2 ASP A 136      29.811  -3.756  -5.352  1.00  1.330          O  
ATOM   2127  H   ASP A 136      27.989  -0.781  -5.890  1.00  1.120          H  
ATOM   2128  HA  ASP A 136      30.287   0.024  -7.377  1.00  1.150          H  
ATOM   2129 1HB  ASP A 136      31.267  -1.994  -6.256  1.00  1.600          H  
ATOM   2130 2HB  ASP A 136      30.512  -0.818  -5.180  1.00  1.600          H  
ATOM   2131  N   GLU A 137      28.525  -2.224  -8.827  1.00  0.820          N  
ATOM   2132  CA  GLU A 137      28.350  -3.079  -9.991  1.00  0.860          C  
ATOM   2133  C   GLU A 137      27.871  -2.260 -11.181  1.00  0.820          C  
ATOM   2134  O   GLU A 137      27.474  -2.816 -12.202  1.00  0.900          O  
ATOM   2135  CB  GLU A 137      27.327  -4.187  -9.710  1.00  1.190          C  
ATOM   2136  CG  GLU A 137      27.710  -5.174  -8.625  1.00  1.190          C  
ATOM   2137  CD  GLU A 137      26.622  -6.195  -8.402  1.00  1.190          C  
ATOM   2138  OE1 GLU A 137      25.566  -6.004  -8.952  1.00  1.190          O  
ATOM   2139  OE2 GLU A 137      26.844  -7.159  -7.707  1.00  1.190          O  
ATOM   2140  H   GLU A 137      27.673  -1.964  -8.336  1.00  0.980          H  
ATOM   2141  HA  GLU A 137      29.309  -3.530 -10.245  1.00  1.030          H  
ATOM   2142 1HB  GLU A 137      26.384  -3.740  -9.421  1.00  1.430          H  
ATOM   2143 2HB  GLU A 137      27.149  -4.753 -10.623  1.00  1.430          H  
ATOM   2144 1HG  GLU A 137      28.631  -5.679  -8.907  1.00  1.430          H  
ATOM   2145 2HG  GLU A 137      27.895  -4.626  -7.696  1.00  1.430          H  
ATOM   2146  N   CYS A 138      27.882  -0.932 -11.022  1.00  0.760          N  
ATOM   2147  CA  CYS A 138      27.400   0.052 -11.986  1.00  0.760          C  
ATOM   2148  C   CYS A 138      25.893   0.023 -12.124  1.00  0.750          C  
ATOM   2149  O   CYS A 138      25.337   0.576 -13.074  1.00  0.770          O  
ATOM   2150  CB  CYS A 138      27.958  -0.181 -13.395  1.00  1.060          C  
ATOM   2151  SG  CYS A 138      29.724  -0.128 -13.600  1.00  1.060          S  
ATOM   2152  H   CYS A 138      28.212  -0.551 -10.134  1.00  0.910          H  
ATOM   2153  HA  CYS A 138      27.700   1.032 -11.656  1.00  0.910          H  
ATOM   2154 1HB  CYS A 138      27.600  -1.114 -13.813  1.00  1.280          H  
ATOM   2155 2HB  CYS A 138      27.563   0.573 -14.012  1.00  1.280          H  
ATOM   2156  HG  CYS A 138      29.674  -0.284 -14.933  1.00  1.280          H  
ATOM   2157  N   VAL A 139      25.200  -0.538 -11.146  1.00  0.720          N  
ATOM   2158  CA  VAL A 139      23.764  -0.600 -11.239  1.00  0.740          C  
ATOM   2159  C   VAL A 139      23.086   0.621 -10.685  1.00  0.720          C  
ATOM   2160  O   VAL A 139      23.385   1.090  -9.582  1.00  0.710          O  
ATOM   2161  CB  VAL A 139      23.269  -1.885 -10.574  1.00  1.030          C  
ATOM   2162  CG1 VAL A 139      21.772  -1.950 -10.562  1.00  1.030          C  
ATOM   2163  CG2 VAL A 139      23.850  -3.051 -11.348  1.00  1.030          C  
ATOM   2164  H   VAL A 139      25.656  -0.956 -10.332  1.00  0.860          H  
ATOM   2165  HA  VAL A 139      23.497  -0.674 -12.296  1.00  0.890          H  
ATOM   2166  HB  VAL A 139      23.598  -1.922  -9.567  1.00  1.230          H  
ATOM   2167 1HG1 VAL A 139      21.466  -2.886 -10.099  1.00  1.230          H  
ATOM   2168 2HG1 VAL A 139      21.351  -1.118  -9.995  1.00  1.230          H  
ATOM   2169 3HG1 VAL A 139      21.414  -1.900 -11.590  1.00  1.230          H  
ATOM   2170 1HG2 VAL A 139      23.533  -3.986 -10.893  1.00  1.230          H  
ATOM   2171 2HG2 VAL A 139      23.500  -3.008 -12.373  1.00  1.230          H  
ATOM   2172 3HG2 VAL A 139      24.932  -3.002 -11.340  1.00  1.230          H  
ATOM   2173  N   ALA A 140      22.196   1.176 -11.496  1.00  0.860          N  
ATOM   2174  CA  ALA A 140      21.425   2.342 -11.124  1.00  1.000          C  
ATOM   2175  C   ALA A 140      20.366   1.925 -10.139  1.00  0.920          C  
ATOM   2176  O   ALA A 140      19.637   0.965 -10.417  1.00  0.900          O  
ATOM   2177  CB  ALA A 140      20.782   2.943 -12.360  1.00  1.340          C  
ATOM   2178  H   ALA A 140      22.022   0.722 -12.402  1.00  1.030          H  
ATOM   2179  HA  ALA A 140      22.083   3.064 -10.636  1.00  1.200          H  
ATOM   2180 1HB  ALA A 140      20.186   3.812 -12.082  1.00  1.610          H  
ATOM   2181 2HB  ALA A 140      21.559   3.231 -13.062  1.00  1.610          H  
ATOM   2182 3HB  ALA A 140      20.149   2.193 -12.814  1.00  1.610          H  
ATOM   2183  N   THR A 141      20.223   2.652  -9.034  1.00  0.940          N  
ATOM   2184  CA  THR A 141      19.181   2.300  -8.080  1.00  0.910          C  
ATOM   2185  C   THR A 141      18.318   3.498  -7.716  1.00  0.980          C  
ATOM   2186  O   THR A 141      18.820   4.598  -7.474  1.00  1.090          O  
ATOM   2187  CB  THR A 141      19.807   1.771  -6.765  1.00  1.290          C  
ATOM   2188  OG1 THR A 141      20.549   2.826  -6.148  1.00  1.290          O  
ATOM   2189  CG2 THR A 141      20.761   0.583  -7.000  1.00  1.290          C  
ATOM   2190  H   THR A 141      20.865   3.425  -8.838  1.00  1.130          H  
ATOM   2191  HA  THR A 141      18.541   1.545  -8.523  1.00  1.090          H  
ATOM   2192  HB  THR A 141      19.005   1.464  -6.092  1.00  1.540          H  
ATOM   2193  HG1 THR A 141      21.205   3.151  -6.777  1.00  1.540          H  
ATOM   2194 1HG2 THR A 141      21.170   0.265  -6.046  1.00  1.540          H  
ATOM   2195 2HG2 THR A 141      20.239  -0.231  -7.446  1.00  1.540          H  
ATOM   2196 3HG2 THR A 141      21.576   0.890  -7.655  1.00  1.540          H  
ATOM   2197  N   TYR A 142      17.023   3.251  -7.545  1.00  0.990          N  
ATOM   2198  CA  TYR A 142      16.065   4.264  -7.111  1.00  1.110          C  
ATOM   2199  C   TYR A 142      15.334   3.842  -5.872  1.00  1.140          C  
ATOM   2200  O   TYR A 142      14.899   2.701  -5.747  1.00  1.160          O  
ATOM   2201  CB  TYR A 142      15.006   4.588  -8.159  1.00  1.510          C  
ATOM   2202  CG  TYR A 142      15.418   5.391  -9.325  1.00  1.510          C  
ATOM   2203  CD1 TYR A 142      15.739   4.855 -10.536  1.00  1.510          C  
ATOM   2204  CD2 TYR A 142      15.429   6.724  -9.148  1.00  1.510          C  
ATOM   2205  CE1 TYR A 142      16.060   5.710 -11.574  1.00  1.510          C  
ATOM   2206  CE2 TYR A 142      15.717   7.560 -10.141  1.00  1.510          C  
ATOM   2207  CZ  TYR A 142      16.032   7.085 -11.340  1.00  1.510          C  
ATOM   2208  OH  TYR A 142      16.309   7.981 -12.293  1.00  1.510          O  
ATOM   2209  H   TYR A 142      16.702   2.299  -7.712  1.00  1.190          H  
ATOM   2210  HA  TYR A 142      16.609   5.176  -6.884  1.00  1.330          H  
ATOM   2211 1HB  TYR A 142      14.593   3.652  -8.537  1.00  1.810          H  
ATOM   2212 2HB  TYR A 142      14.184   5.116  -7.674  1.00  1.810          H  
ATOM   2213  HD1 TYR A 142      15.726   3.791 -10.673  1.00  1.810          H  
ATOM   2214  HD2 TYR A 142      15.192   7.130  -8.177  1.00  1.810          H  
ATOM   2215  HE1 TYR A 142      16.309   5.316 -12.543  1.00  1.810          H  
ATOM   2216  HE2 TYR A 142      15.704   8.636  -9.966  1.00  1.810          H  
ATOM   2217  HH  TYR A 142      16.041   8.852 -11.975  1.00  1.810          H  
ATOM   2218  N   LYS A 143      15.181   4.766  -4.946  1.00  1.350          N  
ATOM   2219  CA  LYS A 143      14.461   4.507  -3.696  1.00  1.580          C  
ATOM   2220  C   LYS A 143      15.068   3.250  -3.025  1.00  1.490          C  
ATOM   2221  O   LYS A 143      14.354   2.414  -2.470  1.00  1.570          O  
ATOM   2222  CB  LYS A 143      12.947   4.299  -3.973  1.00  2.120          C  
ATOM   2223  CG  LYS A 143      12.028   4.230  -2.719  1.00  2.120          C  
ATOM   2224  CD  LYS A 143      10.550   3.962  -3.079  1.00  2.120          C  
ATOM   2225  CE  LYS A 143       9.700   3.923  -1.797  1.00  2.120          C  
ATOM   2226  NZ  LYS A 143       8.287   3.451  -2.017  1.00  2.120          N  
ATOM   2227  H   LYS A 143      15.593   5.694  -5.132  1.00  1.620          H  
ATOM   2228  HA  LYS A 143      14.600   5.354  -3.021  1.00  1.900          H  
ATOM   2229 1HB  LYS A 143      12.584   5.109  -4.598  1.00  2.540          H  
ATOM   2230 2HB  LYS A 143      12.801   3.370  -4.525  1.00  2.540          H  
ATOM   2231 1HG  LYS A 143      12.334   3.463  -2.026  1.00  2.540          H  
ATOM   2232 2HG  LYS A 143      12.087   5.187  -2.202  1.00  2.540          H  
ATOM   2233 1HD  LYS A 143      10.179   4.749  -3.736  1.00  2.540          H  
ATOM   2234 2HD  LYS A 143      10.468   3.004  -3.597  1.00  2.540          H  
ATOM   2235 1HE  LYS A 143      10.179   3.256  -1.083  1.00  2.540          H  
ATOM   2236 2HE  LYS A 143       9.670   4.926  -1.376  1.00  2.540          H  
ATOM   2237 1HZ  LYS A 143       7.813   3.453  -1.130  1.00  2.540          H  
ATOM   2238 2HZ  LYS A 143       7.718   4.024  -2.667  1.00  2.540          H  
ATOM   2239 3HZ  LYS A 143       8.313   2.511  -2.370  1.00  2.540          H  
ATOM   2240  N   GLY A 144      16.391   3.108  -3.094  1.00  1.430          N  
ATOM   2241  CA  GLY A 144      17.106   1.985  -2.498  1.00  1.460          C  
ATOM   2242  C   GLY A 144      17.165   0.672  -3.321  1.00  1.380          C  
ATOM   2243  O   GLY A 144      17.820  -0.275  -2.877  1.00  1.560          O  
ATOM   2244  H   GLY A 144      16.933   3.827  -3.561  1.00  1.720          H  
ATOM   2245 1HA  GLY A 144      18.125   2.310  -2.286  1.00  1.750          H  
ATOM   2246 2HA  GLY A 144      16.654   1.769  -1.533  1.00  1.750          H  
ATOM   2247  N   VAL A 145      16.520   0.592  -4.502  1.00  1.240          N  
ATOM   2248  CA  VAL A 145      16.555  -0.667  -5.270  1.00  1.390          C  
ATOM   2249  C   VAL A 145      16.980  -0.500  -6.739  1.00  1.120          C  
ATOM   2250  O   VAL A 145      16.686   0.523  -7.355  1.00  1.080          O  
ATOM   2251  CB  VAL A 145      15.161  -1.349  -5.263  1.00  1.890          C  
ATOM   2252  CG1 VAL A 145      14.762  -1.725  -3.870  1.00  1.890          C  
ATOM   2253  CG2 VAL A 145      14.111  -0.419  -5.869  1.00  1.890          C  
ATOM   2254  H   VAL A 145      15.977   1.394  -4.830  1.00  1.490          H  
ATOM   2255  HA  VAL A 145      17.245  -1.315  -4.750  1.00  1.670          H  
ATOM   2256  HB  VAL A 145      15.206  -2.242  -5.840  1.00  2.260          H  
ATOM   2257 1HG1 VAL A 145      13.793  -2.218  -3.894  1.00  2.260          H  
ATOM   2258 2HG1 VAL A 145      15.509  -2.401  -3.450  1.00  2.260          H  
ATOM   2259 3HG1 VAL A 145      14.695  -0.829  -3.254  1.00  2.260          H  
ATOM   2260 1HG2 VAL A 145      13.150  -0.910  -5.868  1.00  2.260          H  
ATOM   2261 2HG2 VAL A 145      14.044   0.483  -5.277  1.00  2.260          H  
ATOM   2262 3HG2 VAL A 145      14.370  -0.163  -6.897  1.00  2.260          H  
ATOM   2263  N   PRO A 146      17.571  -1.531  -7.380  1.00  1.020          N  
ATOM   2264  CA  PRO A 146      17.970  -1.512  -8.774  1.00  0.860          C  
ATOM   2265  C   PRO A 146      16.828  -1.155  -9.680  1.00  0.830          C  
ATOM   2266  O   PRO A 146      15.738  -1.658  -9.538  1.00  0.980          O  
ATOM   2267  CB  PRO A 146      18.388  -2.965  -9.007  1.00  1.290          C  
ATOM   2268  CG  PRO A 146      18.869  -3.435  -7.669  1.00  1.290          C  
ATOM   2269  CD  PRO A 146      17.941  -2.783  -6.670  1.00  1.290          C  
ATOM   2270  HA  PRO A 146      18.802  -0.837  -8.943  1.00  1.030          H  
ATOM   2271 1HB  PRO A 146      17.535  -3.546  -9.398  1.00  1.550          H  
ATOM   2272 2HB  PRO A 146      19.162  -2.993  -9.776  1.00  1.550          H  
ATOM   2273 1HG  PRO A 146      18.828  -4.537  -7.623  1.00  1.550          H  
ATOM   2274 2HG  PRO A 146      19.919  -3.148  -7.525  1.00  1.550          H  
ATOM   2275 1HD  PRO A 146      17.067  -3.414  -6.481  1.00  1.550          H  
ATOM   2276 2HD  PRO A 146      18.541  -2.591  -5.773  1.00  1.550          H  
ATOM   2277  N   PHE A 147      17.124  -0.324 -10.639  1.00  0.700          N  
ATOM   2278  CA  PHE A 147      16.246   0.185 -11.681  1.00  0.660          C  
ATOM   2279  C   PHE A 147      16.132  -0.887 -12.779  1.00  0.700          C  
ATOM   2280  O   PHE A 147      17.168  -1.418 -13.193  1.00  1.030          O  
ATOM   2281  CB  PHE A 147      16.904   1.493 -12.105  1.00  0.940          C  
ATOM   2282  CG  PHE A 147      16.342   2.313 -13.148  1.00  0.940          C  
ATOM   2283  CD1 PHE A 147      15.003   2.601 -13.249  1.00  0.940          C  
ATOM   2284  CD2 PHE A 147      17.221   2.896 -14.026  1.00  0.940          C  
ATOM   2285  CE1 PHE A 147      14.593   3.433 -14.238  1.00  0.940          C  
ATOM   2286  CE2 PHE A 147      16.819   3.693 -14.995  1.00  0.940          C  
ATOM   2287  CZ  PHE A 147      15.517   3.971 -15.119  1.00  0.940          C  
ATOM   2288  H   PHE A 147      18.077   0.040 -10.640  1.00  0.840          H  
ATOM   2289  HA  PHE A 147      15.252   0.368 -11.266  1.00  0.790          H  
ATOM   2290 1HB  PHE A 147      17.022   2.109 -11.222  1.00  1.130          H  
ATOM   2291 2HB  PHE A 147      17.908   1.246 -12.406  1.00  1.130          H  
ATOM   2292  HD1 PHE A 147      14.281   2.167 -12.548  1.00  1.130          H  
ATOM   2293  HD2 PHE A 147      18.273   2.691 -13.930  1.00  1.130          H  
ATOM   2294  HE1 PHE A 147      13.532   3.661 -14.329  1.00  1.130          H  
ATOM   2295  HE2 PHE A 147      17.546   4.123 -15.677  1.00  1.130          H  
ATOM   2296  HZ  PHE A 147      15.222   4.626 -15.916  1.00  1.130          H  
ATOM   2297  N   GLU A 148      14.916  -1.291 -13.202  1.00  0.640          N  
ATOM   2298  CA  GLU A 148      14.836  -2.414 -14.172  1.00  0.760          C  
ATOM   2299  C   GLU A 148      14.026  -2.245 -15.454  1.00  0.830          C  
ATOM   2300  O   GLU A 148      12.940  -1.659 -15.497  1.00  0.880          O  
ATOM   2301  CB  GLU A 148      14.270  -3.689 -13.519  1.00  1.020          C  
ATOM   2302  CG  GLU A 148      15.123  -4.323 -12.444  1.00  1.020          C  
ATOM   2303  CD  GLU A 148      14.543  -5.639 -11.928  1.00  1.020          C  
ATOM   2304  OE1 GLU A 148      13.431  -5.954 -12.292  1.00  1.020          O  
ATOM   2305  OE2 GLU A 148      15.209  -6.320 -11.182  1.00  1.020          O  
ATOM   2306  H   GLU A 148      14.065  -0.820 -12.870  1.00  0.770          H  
ATOM   2307  HA  GLU A 148      15.851  -2.647 -14.484  1.00  0.910          H  
ATOM   2308 1HB  GLU A 148      13.309  -3.478 -13.109  1.00  1.220          H  
ATOM   2309 2HB  GLU A 148      14.120  -4.446 -14.301  1.00  1.220          H  
ATOM   2310 1HG  GLU A 148      16.095  -4.519 -12.883  1.00  1.220          H  
ATOM   2311 2HG  GLU A 148      15.255  -3.625 -11.621  1.00  1.220          H  
ATOM   2312  N   VAL A 149      14.554  -2.890 -16.498  1.00  0.920          N  
ATOM   2313  CA  VAL A 149      13.903  -2.952 -17.804  1.00  1.060          C  
ATOM   2314  C   VAL A 149      13.707  -4.422 -18.139  1.00  1.130          C  
ATOM   2315  O   VAL A 149      14.448  -5.185 -17.515  1.00  1.140          O  
ATOM   2316  CB  VAL A 149      14.815  -2.442 -18.933  1.00  1.430          C  
ATOM   2317  CG1 VAL A 149      14.066  -2.467 -20.266  1.00  1.430          C  
ATOM   2318  CG2 VAL A 149      15.372  -1.134 -18.620  1.00  1.430          C  
ATOM   2319  H   VAL A 149      15.453  -3.366 -16.345  1.00  1.100          H  
ATOM   2320  HA  VAL A 149      12.959  -2.406 -17.796  1.00  1.270          H  
ATOM   2321  HB  VAL A 149      15.627  -3.141 -19.029  1.00  1.710          H  
ATOM   2322 1HG1 VAL A 149      14.733  -2.155 -21.036  1.00  1.710          H  
ATOM   2323 2HG1 VAL A 149      13.703  -3.462 -20.506  1.00  1.710          H  
ATOM   2324 3HG1 VAL A 149      13.213  -1.779 -20.224  1.00  1.710          H  
ATOM   2325 1HG2 VAL A 149      16.034  -0.815 -19.398  1.00  1.710          H  
ATOM   2326 2HG2 VAL A 149      14.618  -0.429 -18.500  1.00  1.710          H  
ATOM   2327 3HG2 VAL A 149      15.902  -1.241 -17.719  1.00  1.710          H  
ATOM   2328  N   LYS A 150      12.474  -4.865 -18.297  1.00  1.360          N  
ATOM   2329  CA  LYS A 150      11.354  -4.562 -17.410  1.00  1.620          C  
ATOM   2330  C   LYS A 150      11.111  -5.843 -16.609  1.00  1.560          C  
ATOM   2331  O   LYS A 150       9.990  -6.153 -16.189  1.00  1.920          O  
ATOM   2332  CB  LYS A 150      10.135  -4.126 -18.220  1.00  2.160          C  
ATOM   2333  CG  LYS A 150       9.489  -5.194 -19.104  1.00  2.160          C  
ATOM   2334  CD  LYS A 150       8.326  -4.576 -19.890  1.00  2.160          C  
ATOM   2335  CE  LYS A 150       7.687  -5.547 -20.899  1.00  2.160          C  
ATOM   2336  NZ  LYS A 150       6.979  -6.691 -20.235  1.00  2.160          N  
ATOM   2337  H   LYS A 150      12.173  -4.782 -19.264  1.00  1.630          H  
ATOM   2338  HA  LYS A 150      11.626  -3.778 -16.702  1.00  1.940          H  
ATOM   2339 1HB  LYS A 150       9.371  -3.714 -17.555  1.00  2.600          H  
ATOM   2340 2HB  LYS A 150      10.447  -3.333 -18.887  1.00  2.600          H  
ATOM   2341 1HG  LYS A 150      10.222  -5.600 -19.803  1.00  2.600          H  
ATOM   2342 2HG  LYS A 150       9.108  -6.001 -18.492  1.00  2.600          H  
ATOM   2343 1HD  LYS A 150       7.562  -4.237 -19.191  1.00  2.600          H  
ATOM   2344 2HD  LYS A 150       8.690  -3.702 -20.436  1.00  2.600          H  
ATOM   2345 1HE  LYS A 150       6.972  -4.995 -21.509  1.00  2.600          H  
ATOM   2346 2HE  LYS A 150       8.468  -5.945 -21.553  1.00  2.600          H  
ATOM   2347 1HZ  LYS A 150       6.578  -7.288 -20.944  1.00  2.600          H  
ATOM   2348 2HZ  LYS A 150       7.626  -7.230 -19.675  1.00  2.600          H  
ATOM   2349 3HZ  LYS A 150       6.242  -6.339 -19.636  1.00  2.600          H  
ATOM   2350  N   GLY A 151      12.204  -6.589 -16.437  1.00  1.890          N  
ATOM   2351  CA  GLY A 151      12.282  -7.878 -15.798  1.00  2.030          C  
ATOM   2352  C   GLY A 151      13.283  -8.685 -16.611  1.00  1.720          C  
ATOM   2353  O   GLY A 151      13.363  -9.910 -16.510  1.00  1.850          O  
ATOM   2354  H   GLY A 151      13.075  -6.218 -16.820  1.00  2.270          H  
ATOM   2355 1HA  GLY A 151      12.623  -7.769 -14.764  1.00  2.440          H  
ATOM   2356 2HA  GLY A 151      11.304  -8.363 -15.790  1.00  2.440          H  
ATOM   2357  N   LYS A 152      14.032  -7.955 -17.453  1.00  1.480          N  
ATOM   2358  CA  LYS A 152      15.065  -8.514 -18.328  1.00  1.620          C  
ATOM   2359  C   LYS A 152      16.449  -8.370 -17.676  1.00  1.670          C  
ATOM   2360  O   LYS A 152      17.312  -9.247 -17.791  1.00  2.240          O  
ATOM   2361  CB  LYS A 152      15.084  -7.777 -19.680  1.00  2.210          C  
ATOM   2362  CG  LYS A 152      13.813  -7.831 -20.541  1.00  2.210          C  
ATOM   2363  CD  LYS A 152      13.527  -9.235 -21.063  1.00  2.210          C  
ATOM   2364  CE  LYS A 152      12.351  -9.225 -22.039  1.00  2.210          C  
ATOM   2365  NZ  LYS A 152      12.037 -10.592 -22.557  1.00  2.210          N  
ATOM   2366  H   LYS A 152      13.910  -6.941 -17.453  1.00  1.780          H  
ATOM   2367  HA  LYS A 152      14.876  -9.574 -18.482  1.00  1.940          H  
ATOM   2368 1HB  LYS A 152      15.332  -6.728 -19.513  1.00  2.650          H  
ATOM   2369 2HB  LYS A 152      15.865  -8.189 -20.290  1.00  2.650          H  
ATOM   2370 1HG  LYS A 152      12.965  -7.491 -19.943  1.00  2.650          H  
ATOM   2371 2HG  LYS A 152      13.935  -7.151 -21.390  1.00  2.650          H  
ATOM   2372 1HD  LYS A 152      14.414  -9.622 -21.572  1.00  2.650          H  
ATOM   2373 2HD  LYS A 152      13.281  -9.895 -20.234  1.00  2.650          H  
ATOM   2374 1HE  LYS A 152      11.473  -8.828 -21.531  1.00  2.650          H  
ATOM   2375 2HE  LYS A 152      12.592  -8.573 -22.884  1.00  2.650          H  
ATOM   2376 1HZ  LYS A 152      11.255 -10.538 -23.195  1.00  2.650          H  
ATOM   2377 2HZ  LYS A 152      12.842 -10.962 -23.045  1.00  2.650          H  
ATOM   2378 3HZ  LYS A 152      11.800 -11.201 -21.788  1.00  2.650          H  
ATOM   2379  N   GLY A 153      16.653  -7.257 -16.972  1.00  1.410          N  
ATOM   2380  CA  GLY A 153      17.926  -6.981 -16.317  1.00  1.690          C  
ATOM   2381  C   GLY A 153      17.973  -5.606 -15.650  1.00  1.170          C  
ATOM   2382  O   GLY A 153      17.114  -4.738 -15.861  1.00  1.220          O  
ATOM   2383  H   GLY A 153      15.913  -6.561 -16.940  1.00  1.690          H  
ATOM   2384 1HA  GLY A 153      18.112  -7.751 -15.565  1.00  2.030          H  
ATOM   2385 2HA  GLY A 153      18.725  -7.059 -17.052  1.00  2.030          H  
ATOM   2386  N   VAL A 154      19.009  -5.406 -14.846  1.00  1.200          N  
ATOM   2387  CA  VAL A 154      19.160  -4.148 -14.130  1.00  0.920          C  
ATOM   2388  C   VAL A 154      19.896  -3.127 -14.958  1.00  0.860          C  
ATOM   2389  O   VAL A 154      20.904  -3.436 -15.581  1.00  1.040          O  
ATOM   2390  CB  VAL A 154      19.873  -4.366 -12.785  1.00  1.400          C  
ATOM   2391  CG1 VAL A 154      19.025  -5.241 -11.894  1.00  1.400          C  
ATOM   2392  CG2 VAL A 154      21.258  -5.003 -12.999  1.00  1.400          C  
ATOM   2393  H   VAL A 154      19.684  -6.147 -14.734  1.00  1.440          H  
ATOM   2394  HA  VAL A 154      18.166  -3.754 -13.913  1.00  1.100          H  
ATOM   2395  HB  VAL A 154      19.974  -3.418 -12.295  1.00  1.680          H  
ATOM   2396 1HG1 VAL A 154      19.521  -5.373 -10.931  1.00  1.680          H  
ATOM   2397 2HG1 VAL A 154      18.061  -4.768 -11.736  1.00  1.680          H  
ATOM   2398 3HG1 VAL A 154      18.879  -6.212 -12.360  1.00  1.680          H  
ATOM   2399 1HG2 VAL A 154      21.734  -5.137 -12.033  1.00  1.680          H  
ATOM   2400 2HG2 VAL A 154      21.162  -5.965 -13.480  1.00  1.680          H  
ATOM   2401 3HG2 VAL A 154      21.887  -4.362 -13.610  1.00  1.680          H  
ATOM   2402  N   CYS A 155      19.382  -1.919 -14.939  1.00  0.800          N  
ATOM   2403  CA  CYS A 155      19.919  -0.806 -15.689  1.00  0.840          C  
ATOM   2404  C   CYS A 155      21.294  -0.490 -15.157  1.00  0.750          C  
ATOM   2405  O   CYS A 155      21.444  -0.303 -13.944  1.00  0.800          O  
ATOM   2406  CB  CYS A 155      19.037   0.388 -15.444  1.00  1.160          C  
ATOM   2407  SG  CYS A 155      17.347   0.122 -15.931  1.00  1.160          S  
ATOM   2408  H   CYS A 155      18.558  -1.778 -14.356  1.00  0.960          H  
ATOM   2409  HA  CYS A 155      19.966  -1.056 -16.744  1.00  1.010          H  
ATOM   2410 1HB  CYS A 155      19.050   0.600 -14.386  1.00  1.390          H  
ATOM   2411 2HB  CYS A 155      19.429   1.255 -15.967  1.00  1.390          H  
ATOM   2412  HG  CYS A 155      17.070  -0.778 -14.968  1.00  1.390          H  
ATOM   2413  N   ARG A 156      22.290  -0.439 -16.026  1.00  0.680          N  
ATOM   2414  CA  ARG A 156      23.631  -0.189 -15.540  1.00  0.630          C  
ATOM   2415  C   ARG A 156      24.490   0.686 -16.436  1.00  0.560          C  
ATOM   2416  O   ARG A 156      24.268   0.790 -17.649  1.00  0.610          O  
ATOM   2417  CB  ARG A 156      24.339  -1.535 -15.298  1.00  0.900          C  
ATOM   2418  CG  ARG A 156      24.465  -2.498 -16.519  1.00  0.900          C  
ATOM   2419  CD  ARG A 156      25.744  -2.298 -17.283  1.00  0.900          C  
ATOM   2420  NE  ARG A 156      25.997  -3.321 -18.295  1.00  0.900          N  
ATOM   2421  CZ  ARG A 156      25.495  -3.311 -19.553  1.00  0.900          C  
ATOM   2422  NH1 ARG A 156      24.669  -2.359 -19.939  1.00  0.900          N  
ATOM   2423  NH2 ARG A 156      25.848  -4.263 -20.402  1.00  0.900          N  
ATOM   2424  H   ARG A 156      22.132  -0.625 -17.017  1.00  0.820          H  
ATOM   2425  HA  ARG A 156      23.536   0.324 -14.588  1.00  0.760          H  
ATOM   2426 1HB  ARG A 156      25.344  -1.345 -14.930  1.00  1.080          H  
ATOM   2427 2HB  ARG A 156      23.806  -2.070 -14.523  1.00  1.080          H  
ATOM   2428 1HG  ARG A 156      24.442  -3.522 -16.157  1.00  1.080          H  
ATOM   2429 2HG  ARG A 156      23.626  -2.341 -17.193  1.00  1.080          H  
ATOM   2430 1HD  ARG A 156      25.745  -1.342 -17.779  1.00  1.080          H  
ATOM   2431 2HD  ARG A 156      26.570  -2.326 -16.573  1.00  1.080          H  
ATOM   2432  HE  ARG A 156      26.634  -4.066 -18.048  1.00  1.080          H  
ATOM   2433 1HH1 ARG A 156      24.398  -1.624 -19.285  1.00  1.080          H  
ATOM   2434 2HH1 ARG A 156      24.298  -2.355 -20.877  1.00  1.080          H  
ATOM   2435 1HH2 ARG A 156      26.501  -4.979 -20.117  1.00  1.080          H  
ATOM   2436 2HH2 ARG A 156      25.495  -4.255 -21.346  1.00  1.080          H  
ATOM   2437  N   ALA A 157      25.484   1.311 -15.813  1.00  0.540          N  
ATOM   2438  CA  ALA A 157      26.496   2.046 -16.548  1.00  0.570          C  
ATOM   2439  C   ALA A 157      27.447   0.977 -17.056  1.00  0.690          C  
ATOM   2440  O   ALA A 157      27.607  -0.044 -16.408  1.00  0.760          O  
ATOM   2441  CB  ALA A 157      27.170   3.072 -15.651  1.00  0.790          C  
ATOM   2442  H   ALA A 157      25.561   1.199 -14.800  1.00  0.650          H  
ATOM   2443  HA  ALA A 157      26.040   2.549 -17.399  1.00  0.680          H  
ATOM   2444 1HB  ALA A 157      27.921   3.596 -16.217  1.00  0.940          H  
ATOM   2445 2HB  ALA A 157      26.425   3.777 -15.311  1.00  0.940          H  
ATOM   2446 3HB  ALA A 157      27.634   2.611 -14.796  1.00  0.940          H  
ATOM   2447  N   GLN A 158      28.063   1.154 -18.213  1.00  0.850          N  
ATOM   2448  CA  GLN A 158      28.953   0.073 -18.620  1.00  1.080          C  
ATOM   2449  C   GLN A 158      30.218  -0.023 -17.765  1.00  1.060          C  
ATOM   2450  O   GLN A 158      30.697  -1.136 -17.497  1.00  1.230          O  
ATOM   2451  CB  GLN A 158      29.352   0.249 -20.093  1.00  1.420          C  
ATOM   2452  CG  GLN A 158      30.167  -0.919 -20.655  1.00  1.420          C  
ATOM   2453  CD  GLN A 158      29.392  -2.229 -20.649  1.00  1.420          C  
ATOM   2454  OE1 GLN A 158      28.292  -2.320 -21.203  1.00  1.420          O  
ATOM   2455  NE2 GLN A 158      29.959  -3.248 -20.015  1.00  1.420          N  
ATOM   2456  H   GLN A 158      27.916   1.976 -18.776  1.00  1.020          H  
ATOM   2457  HA  GLN A 158      28.417  -0.859 -18.533  1.00  1.300          H  
ATOM   2458 1HB  GLN A 158      28.453   0.362 -20.698  1.00  1.700          H  
ATOM   2459 2HB  GLN A 158      29.944   1.157 -20.208  1.00  1.700          H  
ATOM   2460 1HG  GLN A 158      30.440  -0.690 -21.683  1.00  1.700          H  
ATOM   2461 2HG  GLN A 158      31.065  -1.058 -20.060  1.00  1.700          H  
ATOM   2462 1HE2 GLN A 158      29.496  -4.134 -19.971  1.00  1.700          H  
ATOM   2463 2HE2 GLN A 158      30.848  -3.121 -19.564  1.00  1.700          H  
ATOM   2464  N   THR A 159      30.774   1.114 -17.360  1.00  0.950          N  
ATOM   2465  CA  THR A 159      32.012   1.140 -16.589  1.00  1.060          C  
ATOM   2466  C   THR A 159      31.963   2.053 -15.362  1.00  0.980          C  
ATOM   2467  O   THR A 159      32.700   1.844 -14.389  1.00  1.000          O  
ATOM   2468  CB  THR A 159      33.199   1.584 -17.478  1.00  1.440          C  
ATOM   2469  OG1 THR A 159      33.000   2.943 -17.939  1.00  1.440          O  
ATOM   2470  CG2 THR A 159      33.384   0.670 -18.680  1.00  1.440          C  
ATOM   2471  H   THR A 159      30.324   1.992 -17.611  1.00  1.140          H  
ATOM   2472  HA  THR A 159      32.208   0.128 -16.233  1.00  1.270          H  
ATOM   2473  HB  THR A 159      34.105   1.550 -16.876  1.00  1.730          H  
ATOM   2474  HG1 THR A 159      32.212   3.013 -18.542  1.00  1.730          H  
ATOM   2475 1HG2 THR A 159      34.240   1.008 -19.261  1.00  1.730          H  
ATOM   2476 2HG2 THR A 159      33.552  -0.351 -18.341  1.00  1.730          H  
ATOM   2477 3HG2 THR A 159      32.499   0.707 -19.301  1.00  1.730          H  
ATOM   2478  N   MET A 160      31.072   3.043 -15.373  1.00  0.970          N  
ATOM   2479  CA  MET A 160      31.035   4.025 -14.288  1.00  1.010          C  
ATOM   2480  C   MET A 160      30.356   3.595 -12.997  1.00  0.950          C  
ATOM   2481  O   MET A 160      29.247   4.026 -12.669  1.00  0.970          O  
ATOM   2482  CB  MET A 160      30.420   5.321 -14.766  1.00  1.400          C  
ATOM   2483  CG  MET A 160      31.283   6.084 -15.732  1.00  1.400          C  
ATOM   2484  SD  MET A 160      30.508   7.570 -16.330  1.00  1.400          S  
ATOM   2485  CE  MET A 160      30.399   8.581 -14.927  1.00  1.400          C  
ATOM   2486  H   MET A 160      30.514   3.169 -16.220  1.00  1.160          H  
ATOM   2487  HA  MET A 160      32.067   4.245 -14.022  1.00  1.210          H  
ATOM   2488 1HB  MET A 160      29.483   5.111 -15.268  1.00  1.680          H  
ATOM   2489 2HB  MET A 160      30.208   5.940 -13.907  1.00  1.680          H  
ATOM   2490 1HG  MET A 160      32.220   6.351 -15.248  1.00  1.680          H  
ATOM   2491 2HG  MET A 160      31.508   5.444 -16.589  1.00  1.680          H  
ATOM   2492 1HE  MET A 160      29.952   9.499 -15.216  1.00  1.680          H  
ATOM   2493 2HE  MET A 160      29.789   8.121 -14.171  1.00  1.680          H  
ATOM   2494 3HE  MET A 160      31.376   8.758 -14.538  1.00  1.680          H  
ATOM   2495  N   SER A 161      31.074   2.783 -12.235  1.00  0.940          N  
ATOM   2496  CA  SER A 161      30.586   2.316 -10.945  1.00  0.950          C  
ATOM   2497  C   SER A 161      30.719   3.438  -9.930  1.00  0.990          C  
ATOM   2498  O   SER A 161      31.450   4.415 -10.154  1.00  1.040          O  
ATOM   2499  CB  SER A 161      31.382   1.122 -10.460  1.00  1.330          C  
ATOM   2500  OG  SER A 161      32.690   1.490 -10.123  1.00  1.330          O  
ATOM   2501  H   SER A 161      31.965   2.456 -12.615  1.00  1.130          H  
ATOM   2502  HA  SER A 161      29.539   2.049 -11.028  1.00  1.140          H  
ATOM   2503 1HB  SER A 161      30.890   0.697  -9.597  1.00  1.590          H  
ATOM   2504 2HB  SER A 161      31.407   0.356 -11.224  1.00  1.590          H  
ATOM   2505  HG  SER A 161      33.134   0.676  -9.875  1.00  1.590          H  
ATOM   2506  N   ASN A 162      29.983   3.326  -8.819  1.00  0.990          N  
ATOM   2507  CA  ASN A 162      30.084   4.275  -7.705  1.00  1.070          C  
ATOM   2508  C   ASN A 162      29.993   5.732  -8.177  1.00  1.070          C  
ATOM   2509  O   ASN A 162      30.685   6.608  -7.645  1.00  1.270          O  
ATOM   2510  CB  ASN A 162      31.383   4.072  -6.946  1.00  1.470          C  
ATOM   2511  CG  ASN A 162      31.515   2.735  -6.262  1.00  1.470          C  
ATOM   2512  OD1 ASN A 162      30.567   2.187  -5.682  1.00  1.470          O  
ATOM   2513  ND2 ASN A 162      32.714   2.203  -6.307  1.00  1.470          N  
ATOM   2514  H   ASN A 162      29.367   2.513  -8.724  1.00  1.190          H  
ATOM   2515  HA  ASN A 162      29.236   4.095  -7.033  1.00  1.280          H  
ATOM   2516 1HB  ASN A 162      32.224   4.192  -7.632  1.00  1.760          H  
ATOM   2517 2HB  ASN A 162      31.477   4.847  -6.188  1.00  1.760          H  
ATOM   2518 1HD2 ASN A 162      32.897   1.325  -5.866  1.00  1.760          H  
ATOM   2519 2HD2 ASN A 162      33.454   2.686  -6.780  1.00  1.760          H  
ATOM   2520  N   SER A 163      29.129   5.998  -9.139  1.00  0.930          N  
ATOM   2521  CA  SER A 163      28.963   7.310  -9.749  1.00  0.910          C  
ATOM   2522  C   SER A 163      27.533   7.848  -9.577  1.00  0.840          C  
ATOM   2523  O   SER A 163      26.632   7.119  -9.154  1.00  0.950          O  
ATOM   2524  CB  SER A 163      29.373   7.183 -11.200  1.00  1.280          C  
ATOM   2525  OG  SER A 163      30.747   6.823 -11.291  1.00  1.280          O  
ATOM   2526  H   SER A 163      28.590   5.229  -9.516  1.00  1.120          H  
ATOM   2527  HA  SER A 163      29.645   8.007  -9.261  1.00  1.090          H  
ATOM   2528 1HB  SER A 163      28.761   6.427 -11.689  1.00  1.540          H  
ATOM   2529 2HB  SER A 163      29.204   8.129 -11.710  1.00  1.540          H  
ATOM   2530  HG  SER A 163      30.846   5.906 -10.910  1.00  1.540          H  
ATOM   2531  N   GLY A 164      27.314   9.143  -9.810  1.00  0.880          N  
ATOM   2532  CA  GLY A 164      25.958   9.654  -9.655  1.00  0.920          C  
ATOM   2533  C   GLY A 164      25.217   9.378 -10.935  1.00  0.790          C  
ATOM   2534  O   GLY A 164      25.806   8.795 -11.840  1.00  0.800          O  
ATOM   2535  H   GLY A 164      28.056   9.760 -10.159  1.00  1.060          H  
ATOM   2536 1HA  GLY A 164      25.461   9.171  -8.812  1.00  1.100          H  
ATOM   2537 2HA  GLY A 164      25.983  10.726  -9.460  1.00  1.100          H  
ATOM   2538  N   ILE A 165      23.936   9.734 -10.996  1.00  0.840          N  
ATOM   2539  CA  ILE A 165      23.114   9.549 -12.192  1.00  0.780          C  
ATOM   2540  C   ILE A 165      22.286  10.794 -12.490  1.00  0.920          C  
ATOM   2541  O   ILE A 165      21.694  11.375 -11.578  1.00  1.110          O  
ATOM   2542  CB  ILE A 165      22.225   8.287 -12.103  1.00  1.120          C  
ATOM   2543  CG1 ILE A 165      23.122   7.040 -11.975  1.00  1.120          C  
ATOM   2544  CG2 ILE A 165      21.268   8.189 -13.351  1.00  1.120          C  
ATOM   2545  CD1 ILE A 165      22.436   5.786 -11.687  1.00  1.120          C  
ATOM   2546  H   ILE A 165      23.519  10.187 -10.193  1.00  1.010          H  
ATOM   2547  HA  ILE A 165      23.783   9.407 -13.030  1.00  0.940          H  
ATOM   2548  HB  ILE A 165      21.663   8.341 -11.213  1.00  1.340          H  
ATOM   2549 1HG1 ILE A 165      23.678   6.925 -12.901  1.00  1.340          H  
ATOM   2550 2HG1 ILE A 165      23.807   7.179 -11.176  1.00  1.340          H  
ATOM   2551 1HG2 ILE A 165      20.640   7.324 -13.263  1.00  1.340          H  
ATOM   2552 2HG2 ILE A 165      20.623   9.067 -13.416  1.00  1.340          H  
ATOM   2553 3HG2 ILE A 165      21.859   8.117 -14.266  1.00  1.340          H  
ATOM   2554 1HD1 ILE A 165      23.166   4.985 -11.625  1.00  1.340          H  
ATOM   2555 2HD1 ILE A 165      21.917   5.860 -10.742  1.00  1.340          H  
ATOM   2556 3HD1 ILE A 165      21.750   5.575 -12.466  1.00  1.340          H  
ATOM   2557  N   LYS A 166      22.279  11.201 -13.760  1.00  0.900          N  
ATOM   2558  CA  LYS A 166      21.526  12.352 -14.231  1.00  1.100          C  
ATOM   2559  C   LYS A 166      20.422  11.982 -15.231  1.00  1.000          C  
ATOM   2560  O   LYS A 166      19.462  12.743 -15.401  1.00  1.150          O  
ATOM   2561  OXT LYS A 166      20.579  11.036 -16.009  1.00  1.650          O  
ATOM   2562  CB  LYS A 166      22.465  13.385 -14.850  1.00  1.370          C  
ATOM   2563  CG  LYS A 166      23.530  13.942 -13.902  1.00  1.370          C  
ATOM   2564  CD  LYS A 166      22.899  14.787 -12.782  1.00  1.370          C  
ATOM   2565  CE  LYS A 166      23.942  15.490 -11.941  1.00  1.370          C  
ATOM   2566  NZ  LYS A 166      23.316  16.234 -10.807  1.00  1.370          N  
ATOM   2567  H   LYS A 166      22.820  10.648 -14.426  1.00  1.080          H  
ATOM   2568  HA  LYS A 166      21.056  12.805 -13.373  1.00  1.320          H  
ATOM   2569 1HB  LYS A 166      22.982  12.933 -15.703  1.00  1.640          H  
ATOM   2570 2HB  LYS A 166      21.881  14.220 -15.227  1.00  1.640          H  
ATOM   2571 1HG  LYS A 166      24.067  13.112 -13.450  1.00  1.640          H  
ATOM   2572 2HG  LYS A 166      24.238  14.548 -14.464  1.00  1.640          H  
ATOM   2573 1HD  LYS A 166      22.225  15.525 -13.217  1.00  1.640          H  
ATOM   2574 2HD  LYS A 166      22.321  14.145 -12.114  1.00  1.640          H  
ATOM   2575 1HE  LYS A 166      24.641  14.756 -11.543  1.00  1.640          H  
ATOM   2576 2HE  LYS A 166      24.486  16.195 -12.568  1.00  1.640          H  
ATOM   2577 1HZ  LYS A 166      24.031  16.700 -10.265  1.00  1.640          H  
ATOM   2578 2HZ  LYS A 166      22.666  16.919 -11.173  1.00  1.640          H  
ATOM   2579 3HZ  LYS A 166      22.816  15.582 -10.215  1.00  1.640          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 -927.59 114.521 592.117 -52.4011 20.7098 35.3785 304.726 -335.763 -2.01923 -12.9826 -291.745 -45.9489 -40.5803 -68.4617 -36.2649 -11.8078 0 24.0538 14.176 96.8788 113.915 -45.1985 26.3993 -42.2404 17.4263 191.752 -360.95
SER:NtermProteinFull_1 -1.16861 0.06422 1.1086 -0.0344 0.00327 0.05461 0.57095 -0.46511 -0 -0 -1.34181 -1.1557 0 0 -0.70136 0 0 0.20658 0.01045 0.28155 0 0 1.7619 -0.77834 0 0.22035 -1.36286
LYS_2 -2.25806 0.35874 2.37033 -0.48989 0.14676 0.27815 1.13354 -0.98746 -0 -0 -0.73055 0.24797 0 0 -0.70136 0 0 0.00642 0.00738 1.91586 0 -0.05387 0 -1.5107 -0.12805 1.22187 0.82709
PRO_3 -3.67283 0.51916 3.07982 -0.11851 0.00118 0.08636 1.20219 -1.31367 -0 -0 -2.74517 0.26843 0 0 -0.25148 0 0 -0.04284 0.00872 0.16419 0 -1.07139 0 -2.4119 -0.53215 1.20934 -5.62055
ILE_4 -8.48482 0.98788 4.79543 -0.66575 0.72968 0.15945 2.90145 -3.05546 -0.00324 -0.01329 -1.72034 -0.37096 0 0 0 0 0 0.09633 0.01327 1.04345 0 0.12066 0 0.73287 0.43276 0.62691 -1.67372
ASP_5 -6.0158 0.53355 6.39521 -0.11629 0.02015 0.36007 3.20988 -2.95081 -0.01932 -0.11689 -4.62929 -0.46108 0 0 -0.66035 -0.66226 0 -0.10231 0.07583 0 1.80174 -0.01131 0 -2.3716 0.65587 0.76956 -4.29546
VAL_6 -5.02238 0.44432 2.10203 -0.307 0.16786 0.07012 1.3801 -1.73399 -0 -0 -0.19582 -0.11398 0 0 0 0 0 -0.03532 0.00019 0.43667 0 0.06288 0 1.9342 -0.26489 0.54933 -0.52567
SER_7 -4.54456 0.46688 4.89793 -0.02781 0.00765 0.0279 2.33737 -2.23599 -0 -0 -1.78617 -0.36323 0 0 -0.60091 0 0 -0.08759 0.01468 1.32994 0 -0.36607 0.60462 -0.77834 -0.31809 0.43875 -0.98302
ARG_8 -5.63038 0.47697 4.85441 -1.05099 0.30692 0.76246 1.93406 -2.05219 -0.00978 -0.03829 -1.66159 0.04438 0 0 -0.48169 0 0 0.04455 0.05733 3.22541 0 -0.18947 0 -1.2888 -0.50567 0.47317 -0.72919
LEU_9 -7.02559 1.4905 2.33684 -0.537 0.27117 0.11266 1.64816 -1.94559 -0.03622 -0.30301 -0.62302 0.15835 0 0 0 0 0 0.16742 0.06166 0.58585 0 -0.33191 0 0.18072 -0.41076 1.18098 -3.0188
ASP_10 -3.25659 0.04292 3.97232 -0.2229 0.04179 0.73024 0.87465 -1.68192 -0.03536 -0.3161 -0.69399 -0.67494 0 0 0 0 0 0.01903 0.15311 0 2.01487 -0.6457 0 -2.3716 -0.2088 1.19947 -1.05949
LEU_11 -8.16999 1.12644 2.2755 -0.5508 0.15341 0.12976 1.77143 -2.09563 -0.00921 -0.08686 -2.52727 0.28267 0 0 0 0 0 0.20554 0.03052 0.55239 0 -0.32885 0 0.18072 -0.14803 0.76981 -6.43844
ARG_12 -9.41377 0.38974 8.98399 -0.57942 0.07325 0.36504 4.1943 -3.93566 -0.03467 -0.25102 -4.81086 0.29484 0 0 0 -1.22447 0 0.00183 0.20228 2.09861 0 -0.15073 0 -1.2888 -0.14023 0.8249 -4.40084
ILE_13 -9.0816 1.27259 3.32322 -0.54577 0.36904 0.11279 2.67878 -2.58412 -0.00319 -0.01274 -2.76323 0.10102 0 0 0 0 0 -0.05886 0.19376 1.45376 0 -0.67153 0 0.73287 -0.23785 0.62509 -5.09598
GLY_14 -5.07444 0.75779 3.0698 -0.00071 0 0 2.28004 -2.08282 -0.0127 -0.04281 -2.47732 -0.26788 0 0 0 0 0 -0.01897 0 0 0 0.46994 0 0.83697 0.35458 0.49754 -1.711
CYS_15 -6.79594 0.56338 4.44698 -0.07407 0.00393 0.0526 2.57513 -2.38879 -0.00403 -0.01966 -2.99545 -0.22875 0 0 0 0 0 -0.04558 0.02985 0.42574 0 0.08493 0 3.6196 0.68801 0.35172 0.28962
ILE_16 -10.1564 1.16646 4.40697 -0.52247 0.45924 0.12477 2.30379 -3.28571 -0.01991 -0.14481 -2.43403 0.16093 0 0 0 0 0 -0.08947 0.12541 0.33072 0 -0.41123 0 0.73287 -0.0542 0.61625 -6.69079
ILE_17 -4.98836 0.10451 3.76516 -0.64899 0.38703 0.14792 1.891 -1.87708 -0.02127 -0.1505 -1.59688 0.14965 0 0 -0.87219 0 0 -0.03366 0.12359 0.73389 0 -0.51902 0 0.73287 -0.18237 0.7472 -2.10749
THR_18 -5.1994 0.39843 4.433 -0.14449 0.05065 0.05003 2.09815 -2.26191 -0.00732 -0.03201 -1.12834 -0.40091 0 0 0 0 0 0.03552 0.08753 1.10831 0 -0.2045 2.35367 -1.0874 -0.08717 0.47675 0.53859
ALA_19 -4.14073 0.46008 0.19108 -0.02444 0.00046 0 0.39884 -1.00774 -0 -0 -0.50217 -0.43744 0 0 0 0 0 -0.02678 0 0 0 0.05053 0 1.8394 0.23177 0.24381 -2.72333
ARG_20 -5.32842 0.30698 5.21156 -0.92333 0.16556 0.6953 2.98002 -2.54612 -0 -0 -4.29738 0.31145 0 0 0 -0.97762 0 0.09622 0.06233 3.1284 0 -0.1753 0 -1.2888 0.25368 0.29965 -2.02582
LYS_21 -5.07474 0.30741 4.23463 -0.36582 0.06834 0.146 1.71046 -1.90446 -0 -0 -2.56224 0.22214 0 0 0 -0.70043 0 0.00512 0.07663 1.88009 0 -0.03644 0 -1.5107 -0.30121 0.52149 -3.28373
HIS_22 -10.3028 1.68871 7.96293 -0.52658 0.04677 0.4501 3.65833 -4.14538 -0.04401 -0.25583 -3.28181 -0.8294 0 0 -0.89139 0 0 -0.05829 0.00019 0 1.52798 -0.03038 0 -0.45461 -0.51692 1.30023 -4.70219
PRO_23 -2.42945 0.39086 1.41082 -0.19125 0.18066 0.13961 0.42231 -0.60649 -0 -0 0.49218 -0.23457 0 0 0 0 0 9.0077 0.00043 0.13336 0 -0.51065 0 -2.4119 0.46415 11.9793 18.2371
ASP_24 -3.32591 0.39963 4.32472 -0.28563 0.08249 0.94729 2.00716 -1.87951 -0 -0 -3.613 -0.20438 0 0 -1.27831 -0.38542 0 0.23689 0.06677 0 1.96445 -0.73004 0 -2.3716 1.91638 11.4051 9.27705
ALA_25 -4.455 0.46927 3.69145 -0.02737 0.00558 0 1.66867 -2.16323 -0.00656 -0.03849 -0.90254 -0.44396 0 0 0 0 0 -0.0641 0 0 0 0.20344 0 1.8394 2.01025 0.7832 2.57002
ASP_26 -2.32983 0.31274 3.37506 -0.12306 0.04179 0.38741 1.74305 -1.50513 -0 -0 -2.00524 -0.35646 0 0 0 -0.70043 0 -0.06772 0.07762 0 1.90635 -0.00254 0 -2.3716 0.64701 0.59376 -0.37721
SER_27 -3.394 0.66791 3.22321 -0.03259 0.00527 0.05669 1.27548 -1.79278 -0.0208 -0.09912 -0.99501 -1.01051 0 0 0 0 0 0.19095 0.00036 0.50915 0 -0.11425 0.60621 -0.77834 -0.32992 0.65327 -1.37882
LEU_28 -9.30775 1.33925 3.80149 -0.56321 0.20005 0.14023 2.41775 -2.93782 -0.02116 -0.15895 -1.39815 0.10006 0 0 0 0 0 -0.01147 0.25153 1.47027 0 -0.11666 0 0.18072 -0.1716 0.99516 -3.79026
TYR_29 -12.4841 1.51492 5.17741 -1.17207 0.51681 0.72237 3.54504 -3.79488 -0.05806 -0.31279 -1.9072 -0.14649 0 0 0 0 0 0.10673 0.22762 0 2.65322 -0.35056 0.06929 1.2797 -0.1376 1.06278 -3.48785
VAL_30 -6.85725 0.55496 2.59442 -0.26891 0.17413 0.05618 2.37608 -2.29896 -0 -0 -2.65427 -0.3286 0 0 0 0 0 -0.07311 0.05758 0.24759 0 -0.76027 0 1.9342 -0.28068 0.61696 -4.90995
GLU_31 -9.14636 1.25643 7.37152 -0.21935 0.05482 0.35747 3.96963 -3.55722 -4e-05 -0.00071 -3.66027 -0.51586 0 0 0 0 0 0.07227 0.73473 0 3.02724 0.15235 0 -2.7348 -0.16049 0.61285 -2.38581
GLU_32 -6.22852 0.26034 6.63305 -0.21434 0.04695 0.3473 3.44216 -2.88831 -0.02119 -0.08747 -5.24673 -0.56557 0 0 0 -0.97762 0 0.07532 0.04234 0 3.2734 0.24259 0 -2.7348 0.38865 0.82606 -3.3864
VAL_33 -9.10667 1.44315 2.79789 -0.27521 0.23869 0.05628 1.89908 -2.95708 -0.01149 -0.06411 -1.39852 -0.22044 0 0 0 0 0 -0.07088 0.2785 0.35156 0 -0.8071 0 1.9342 0.12641 0.72718 -5.05853
ASP_34 -5.91092 0.56902 6.24592 -0.22384 0.09528 0.71209 3.47495 -2.93415 -0.03866 -0.17493 -4.77447 -1.38908 0 0 -0.65116 0 0 -0.05759 0.00602 0 2.01635 -0.78384 0 -2.3716 -0.39053 0.46837 -6.11276
VAL_35 -6.62814 0.63729 3.24369 -0.32015 0.1943 0.0756 1.36974 -2.26297 -0 -0 -0.18272 -0.5353 0 0 0 0 0 -0.02169 0.01179 0.10866 0 0.1877 0 1.9342 0.01416 0.28976 -1.88409
GLY_36 -2.42732 0.10781 2.74937 -5e-05 0 0 0.86053 -1.34043 -0 -0 -1.78575 -0.39727 0 0 -0.65116 0 0 -0.17385 0 0 0 -1.46625 0 0.83697 -0.21445 0.36867 -3.53318
GLU_37 -3.72078 0.36557 4.56963 -0.35653 0.07584 0.62306 1.90405 -1.88975 -0.03152 -0.14132 -0.77448 -0.59575 0 0 0 -1.22447 0 -0.00681 0.12773 0 2.15291 0.22198 0 -2.7348 0.05995 0.31307 -1.06243
ILE_38 -1.45069 0.09196 1.10815 -0.5089 0.41151 0.10628 0.26782 -0.56348 -0.01354 -0.06833 0.44577 -0.08249 0 0 0 0 0 -0.02235 0.01334 0.76355 0 -0.28806 0 0.73287 0.40125 0.26812 1.61277
ALA_39 -3.35233 0.61618 2.6023 -0.02169 0 0 0.81242 -1.51452 -0.03127 -0.18244 -0.33399 -0.35239 0 0 0 0 0 0.01729 0 0 0 0.04465 0 1.8394 0.37676 0.73678 1.25715
PRO_40 -4.24023 0.53499 2.275 -0.18781 0.04864 0.13793 0.31683 -1.18321 -4e-05 -0.00071 -0.25418 -0.11606 0 0 0 0 0 0.10837 0.00707 0.24912 0 -0.53134 0 -2.4119 1.07443 0.86869 -3.3044
ARG_41 -5.95749 0.43683 5.35372 -0.62237 0.16934 0.3036 2.41751 -2.51454 -0.0233 -0.15247 -2.28419 0.79702 0 0 0 0 0 0.33763 0.21393 2.54842 0 0.12564 0 -1.2888 0.61291 0.5297 1.00309
THR_42 -6.07697 0.75472 4.26929 -0.18075 0.09561 0.06624 3.04561 -2.50795 -0 -0 -4.04211 0.253 0 0 -0.72462 -0.45576 0 0.049 0.24856 0.04444 0 0.06996 2.33734 -1.0874 -0.15845 0.75093 -3.24932
VAL_43 -8.55769 1.30659 2.76621 -0.2755 0.19647 0.05822 3.03355 -2.80682 -0 -0 -2.91446 -0.24357 0 0 0 0 0 -0.08195 0.12702 0.29544 0 -0.77854 0 1.9342 -0.34471 0.7251 -5.56044
VAL_44 -7.02478 1.14889 0.89717 -0.33132 0.3946 0.07316 1.56125 -1.6768 -0 -0 -1.33322 -0.67029 0 0 0 0 0 0.26475 0.0048 0.29996 0 -0.33256 0 1.9342 -0.43352 0.59332 -4.63042
SER_45 -5.91252 0.94262 4.41047 -0.02284 0 0.0406 3.36596 -2.43281 -0.02394 -0.11185 -2.60343 -1.13938 0 0 0 0 0 0.2479 0.03856 1.13412 0 -0.39175 0.60341 -0.77834 0.12741 0.71032 -1.79551
GLY_46 -3.14918 0.37893 1.88185 -8e-05 0 0 1.02416 -1.25873 -0 -0 -0.42678 -0.37535 0 0 0 0 0 -0.00278 0 0 0 0.06952 0 0.83697 1.23816 0.58507 0.80176
LEU_47 -10.2477 1.86703 3.54597 -0.56582 0.42714 0.20259 3.00634 -2.91184 -0.0381 -0.16158 -2.22935 -0.04806 0 0 0 0 0 0.14581 0.67183 1.19203 0 0.29004 0 0.18072 1.07622 1.16679 -2.42996
VAL_48 -6.54531 0.7232 3.054 -0.36926 0.19962 0.09244 1.41181 -2.31796 -0.02215 -0.10397 -0.58375 -0.21258 0 0 0 0 0 -0.04896 0.24521 0.76556 0 0.21459 0 1.9342 0.04487 1.25007 -0.26838
ASN_49 -2.80468 0.27419 2.33287 -0.1941 0.04422 0.31476 0.35386 -1.34523 -0.01127 -0.06236 0.36238 -0.46572 0 0 0 0 0 -0.06549 0 0 2.01121 -0.52436 0 -0.93687 -0.53691 0.36714 -0.88638
HIS_50 -6.99342 0.70183 4.73579 -0.41388 0.00846 0.45913 2.14083 -2.49302 -0 -0 -1.83152 -0.13876 0 0 -0.57985 0 0 0.15524 0.1389 0 2.49541 -0.2057 0 -0.45461 0.301 0.15119 -1.82298
VAL_51 -6.14865 0.97673 2.49076 -0.28074 0.17137 0.06525 1.636 -1.805 -0 -0 -0.544 -0.46126 0 0 0 0 0 -0.05496 0 0.1957 0 -0.65994 0 1.9342 0.71849 0.98684 -0.77923
PRO_52 -4.99628 0.79052 3.97991 -0.12019 0.00311 0.0889 2.1235 -1.7948 -0 -0 -2.54208 0.24739 0 0 0 0 0 -0.09877 0.05343 0.10729 0 -1.08746 0 -2.4119 -0.28506 1.07248 -4.87001
LEU_53 -7.33631 0.77765 3.26049 -0.47105 0.15189 0.0994 1.89187 -2.59578 -0 -6e-05 -1.69547 0.25387 0 0 0 0 0 -0.01485 0.1082 0.50885 0 -0.20727 0 0.18072 -0.37992 0.45457 -5.0132
GLU_54 -3.23851 0.21801 4.04295 -0.46367 0.23179 1.4442 0.83718 -1.80326 -0.00455 -0.02236 -0.73838 -2.98325 0 0 0 0 0 -0.05917 0.00459 0 3.73622 -0.26186 0 -2.7348 -0.4137 0.44505 -1.76353
GLN_55 -5.54507 0.5452 4.82447 -0.40369 0.1088 0.28406 2.01493 -2.27402 -0 -0 -0.98291 -0.69227 0 0 0 0 0 0.00972 0.04984 0 3.84993 -0.11447 0 -0.18838 -0.34582 0.31189 1.45221
MET_56 -9.57302 1.25514 4.87857 -0.35851 0.10309 0.10703 2.99523 -2.86578 -0.0092 -0.10901 -1.94141 -0.02329 0 0 0 0 0 -0.01863 0.052 1.73806 0 0.10512 0 0.60916 0.12067 0.43708 -2.49769
GLN_57 -6.51996 0.49858 6.25389 -0.32081 0.03782 0.16891 2.53401 -3.03744 -0.00455 -0.02236 -2.77353 -0.0144 0 0 -1.40516 0 0 -0.06421 0.09056 0 2.81325 0.12705 0 -0.18838 -0.11025 0.68721 -1.24978
ASN_58 -3.77022 0.27401 3.70502 -0.18886 0.02578 0.31415 1.45577 -1.73327 -0.01395 -0.11849 -1.65535 -0.89613 0 0 0 0 0 0.02494 0.0308 0 1.62413 -0.47575 0 -0.93687 -0.30416 0.73176 -1.90672
ARG_59 -6.53235 0.47839 7.53482 -0.69048 0.18348 0.48571 3.56297 -3.35774 -0.00113 -0.00314 -4.22821 0.31722 0 0 -0.53296 0 0 -0.00175 0.13287 2.34823 0 -0.04247 0 -1.2888 -0.02653 0.55419 -1.10769
MET_60 -7.9102 1.08291 2.14298 -0.48157 0.09945 0.08988 0.83126 -1.81615 -0 -0 -0.8464 -0.02431 0 0 0 0 0 -0.04891 0.04476 1.64052 0 0.15023 0 0.60916 -0.04285 0.4648 -4.01444
VAL_61 -6.61502 0.65679 2.10519 -0.30874 0.19391 0.06853 2.07992 -2.10426 -0.00242 -0.00928 -2.53548 -0.61917 0 0 0 0 0 0.00628 0.00282 0.35488 0 -0.30798 0 1.9342 -0.29387 0.46175 -4.93197
ILE_62 -8.6462 1.15128 1.13931 -0.51321 0.45509 0.11794 1.55861 -1.82353 -0.02876 -0.27786 -2.2358 0.09781 0 0 0 0 0 -0.07056 0.00842 0.38889 0 -0.46103 0 0.73287 -0.45941 0.63962 -8.22651
LEU_63 -8.90139 1.5664 1.72849 -0.52308 0.34825 0.10862 2.09067 -2.41045 -0.00527 -0.05147 -2.05023 0.07222 0 0 0 0 0 0.01328 0.01865 0.72467 0 0.03275 0 0.18072 -0.22941 1.11894 -6.16764
LEU_64 -10.2947 1.77666 2.47705 -0.70528 0.62938 0.30235 3.02617 -2.69449 -0.01496 -0.12901 -0.44971 -0.1378 0 0 0 0 0 2.88518 0.06053 0.59597 0 -0.35675 0 0.18072 0.02461 15.7296 12.9055
CYS_65 -5.12154 0.41202 2.57376 -0.0527 0.00154 0.01809 1.4065 -1.38291 -0.05648 -0.45452 -0.69321 -0.79223 0 0 0 0 0 -0.03906 0.01198 0.3451 0 0.17738 0 3.6196 -0.07416 15.9942 15.8933
ASN_66 -4.18168 0.66568 3.22416 -0.35734 0.05058 0.7336 1.91376 -1.70327 -0.01549 -0.15311 -1.02731 -0.55866 0 0 -0.77007 0 0 -0.00524 0.05089 0 2.3631 -0.69492 0 -0.93687 -0.06087 1.09476 -0.36831
LEU_67 -7.29405 1.17678 3.15184 -0.53914 0.15173 0.11703 2.01227 -2.16618 -0.01496 -0.12905 -0.78449 0.33446 0 0 0 0 0 0.09579 0.03796 0.87079 0 -0.36105 0 0.18072 -0.12308 0.60345 -2.67916
LYS_68 -3.50358 0.62286 3.06906 -0.42549 0.05323 0.24815 0.79144 -1.16967 -0.04088 -0.17835 -0.71184 0.45222 0 0 0 0 0 -0.05421 0.04191 1.80611 0 -0.00056 0 -1.5107 -0.22398 1.44251 0.70823
PRO_69 -3.48704 0.55259 2.11023 -0.19416 0.00512 0.14286 0.80951 -0.9716 -0.03425 -0.1106 -1.01495 -0.04961 0 0 0 0 0 -0.07924 0.01583 0.94212 0 -0.78772 0 -2.4119 -0.42791 1.1951 -3.7956
ALA_70 -3.87971 0.43774 2.92334 -0.02501 0.00014 0 2.30917 -1.78286 -0 -0 -1.49482 -0.28501 0 0 -0.49277 0 0 0.0475 0 0 0 0.1399 0 1.8394 -0.28038 0.32339 -0.21998
LYS_71 -3.45882 0.16496 2.31928 -0.42546 0.06432 0.28407 0.77186 -1.2136 -0 -0 -0.33524 -0.21665 0 0 0 0 0 0.08474 0.00875 2.02838 0 0.20293 0 -1.5107 0.57966 0.31617 -0.33534
MET_72 -6.38512 0.74624 4.48552 -0.53604 0.1732 0.11922 2.32074 -2.24324 -0 -0 -2.26776 -0.16732 0 0 0 0 0 0.18242 0.14184 1.54185 0 0.03134 0 0.60916 0.87271 0.5224 0.14715
ARG_73 -3.66017 0.25784 4.26105 -0.84716 0.20646 0.56525 1.8528 -1.8133 -0 -0 -2.81214 -0.26404 0 0 -0.38691 -0.38542 0 -0.08913 0.06545 2.1794 0 -0.1765 0 -1.2888 0.2322 0.55678 -1.54635
GLY_74 -1.75515 0.14275 1.80865 -7e-05 0 0 0.2722 -0.93749 -0 -0 0.08303 -0.35347 0 0 0 0 0 -0.10836 0 0 0 -1.52915 0 0.83697 -0.32117 0.43122 -1.43004
VAL_75 -5.51885 0.25399 3.30226 -0.28605 0.18333 0.06972 2.30386 -2.23001 -0.01638 -0.06131 -1.38629 -0.37009 0 0 0 0 0 -0.03011 0.05325 0.15299 0 -0.35078 0 1.9342 -0.2469 0.29871 -1.94445
LEU_76 -4.47291 0.44159 2.56106 -0.58048 0.17155 0.1592 1.10471 -1.62035 -0 -0 -1.03793 0.22036 0 0 -0.30147 0 0 -0.05639 0.01021 0.58221 0 -0.25728 0 0.18072 -0.06158 0.25997 -2.69681
SER_77 -6.11225 0.69503 5.04597 -0.02651 0 0.06103 2.35755 -2.63469 -9e-05 -0.00292 -2.22234 -0.50572 0 0 -0.49277 0 0 0.08607 0.00978 0.22141 0 -0.38222 0.71334 -0.77834 -0.29653 0.39268 -3.87151
GLN_78 -5.34848 0.59464 5.21455 -0.55956 0.08223 0.95456 2.73014 -2.31884 -0.02691 -0.11601 -3.47906 -0.50646 0 0 -1.02609 -0.45576 0 0.13345 0.07282 0 3.52619 -0.17973 0 -0.18838 -0.17116 0.83152 -0.23634
ALA_79 -4.73862 0.50675 1.55085 -0.01836 0 0 1.73722 -1.70958 -0.0269 -0.11597 -0.68115 -0.3695 0 0 0 0 0 -0.01412 0 0 0 -0.48199 0 1.8394 0.10875 0.68765 -1.72557
MET_80 -6.69077 0.90141 2.62084 -0.32714 0.10124 0.06142 1.80502 -2.02063 -0 -0 -1.6611 0.0845 0 0 0 0 0 0.01411 0.1971 1.68843 0 -0.10589 0 0.60916 0.03257 0.29814 -2.39159
VAL_81 -7.09977 1.01436 0.73397 -0.33138 0.45068 0.07386 0.85683 -1.56562 -0.01223 -0.12239 -0.86154 -0.09559 0 0 0 0 0 0.0949 0.2181 1.68413 0 -0.24757 0 1.9342 -0.09834 0.49877 -2.87463
MET_82 -8.78858 1.16732 2.52473 -0.37414 0.24212 0.0212 2.03965 -1.90063 -0.03709 -0.29027 -2.62531 0.05184 0 0 0 0 0 0.02092 0.05382 1.36495 0 -0.01542 0 0.60916 -0.3877 0.6823 -5.64112
CYS_83 -7.77459 1.03994 4.2465 -0.05343 0 0.01643 2.49484 -2.39512 -0 -0 -2.91668 -0.9645 0 0 0 0 0 0.12241 0.02908 0.74257 0 0.10733 0 3.6196 -0.21576 0.65788 -1.24352
ALA_84 -5.81827 0.52631 2.70472 -0.02213 0 0 2.8968 -2.17773 -0.00148 -0.00592 -2.74681 -0.19978 0 0 0 0 0 0.02793 0 0 0 -0.0766 0 1.8394 -0.17853 0.45223 -2.77986
SER_85 -4.11921 0.22573 3.85242 -0.03117 0 0.05793 1.81897 -1.94226 -0.0033 -0.02007 -2.5101 -0.92613 0 0 0 0 0 0.07075 0.00982 0.26657 0 -0.02493 0.61626 -0.77834 -0.04605 0.54056 -2.94255
SER_86 -3.72756 0.75068 4.15728 -0.02293 0 0.02039 1.79411 -1.90292 -0.0033 -0.02007 -0.61686 0.2546 0 0 0 0 0 0.07296 0.03166 0.73876 0 -0.1986 0.60307 -0.77834 0.60651 1.34014 3.09959
PRO_87 -1.38594 0.44378 1.03821 -0.06676 0 0.04187 0.25555 -0.38689 -0 -0 0.51981 0.58841 0 0 0 0 0 0.03216 0.06647 0.16011 0 -0.57565 0 -2.4119 0.63457 1.33682 0.29063
GLU_88 -2.07626 0.41361 2.17116 -0.2368 0.05198 0.41338 0.56994 -0.90555 -0 -0 -0.0707 -0.45944 0 0 0 0 0 0.0527 0.01151 0 2.88587 0.30324 0 -2.7348 1.0782 0.45322 1.92125
LYS_89 -4.91936 0.77339 4.25149 -0.4256 0.08921 0.20208 2.24142 -1.97017 -0.00148 -0.00592 -2.09183 -0.03849 0 0 0 0 0 0.12808 0.03511 1.87607 0 -0.11048 0 -1.5107 1.15231 0.50673 0.18187
ILE_90 -6.96873 0.85892 3.01929 -0.45109 0.38247 0.09291 1.53251 -1.96575 -0 -0 -1.34554 0.02362 0 0 -0.57985 0 0 -0.07614 0.1852 0.40324 0 -0.5663 0 0.73287 0.14803 0.77958 -3.79476
GLU_91 -8.41704 0.91022 9.04873 -0.30267 0.03604 0.36194 5.02181 -4.01407 -0 -0 -7.95069 -0.32942 0 0 -1.80004 -0.72098 0 0.14499 0.02888 0 3.68125 -0.12398 0 -2.7348 0.05563 0.83171 -6.27249
ILE_92 -7.10843 0.73919 0.61077 -0.48773 0.40644 0.10053 0.94609 -1.34992 -0.00504 -0.02392 -0.3497 0.38243 0 0 0 0 0 -0.05912 0.0773 0.45358 0 -0.38465 0 0.73287 -0.09449 0.78397 -4.62985
LEU_93 -8.31534 0.44722 1.78814 -0.46983 0.10826 0.09008 1.49079 -2.17997 -0.03727 -0.29627 -2.13172 0.2382 0 0 0 0 0 0.06648 0.02627 0.55459 0 -0.2528 0 0.18072 -0.50599 0.81795 -8.38049
ALA_94 -4.63013 0.42906 3.38012 -0.02161 0 0 2.42718 -2.12457 -0.04166 -0.21722 -1.87756 -0.45972 0 0 0 0 0 0.01031 0 0 0 -0.5397 0 1.8394 -0.19808 1.23289 -0.79129
PRO_95 -6.12322 0.99113 2.47252 -0.21029 0.0522 0.15925 0.80193 -1.26308 -0 -0 -0.61599 -0.18305 0 0 0 0 0 0.02776 0.04607 0.40656 0 -0.82532 0 -2.4119 -0.12147 1.67384 -5.12306
PRO_96 -3.70098 0.49875 2.07719 -0.16985 0.07335 0.11201 0.37052 -0.7487 -0 -0 0.11334 0.21703 0 0 0 0 0 0.02734 0.00281 0.17972 0 -0.83011 0 -2.4119 0.47678 1.20801 -2.50467
ASN_97 -3.65389 0.37524 3.69601 -0.15337 0.01322 0.20291 1.87067 -1.63104 -0 -0 -1.87548 -0.91085 0 0 -1.7777 0 0 0.13948 0.00413 0 1.98163 -0.13469 0 -0.93687 0.63459 0.42224 -1.73378
GLY_98 -1.46768 0.13729 1.70787 -0.00038 0 0 0.81408 -0.74453 -0 -0 -1.10085 -0.19129 0 0 -0.9601 0 0 -0.10429 0 0 0 -0.41727 0 0.83697 0.02678 0.20179 -1.26161
SER_99 -3.87567 0.36989 2.07929 -0.02607 0 0.06128 0.89641 -1.06915 -0 -0 -0.58551 -0.31725 0 0 0 0 0 0.00339 0.00112 0.03583 0 -0.53887 0.62419 -0.77834 -0.05477 0.12024 -3.054
VAL_100 -3.97611 0.49031 4.04259 -0.27031 0.15855 0.05403 1.87121 -2.00634 -0.00319 -0.01274 -2.74827 -0.17285 0 0 -0.5685 0 0 -0.0544 0.00155 0.23819 0 -0.63159 0 1.9342 -0.19785 1.11792 -0.7336
PRO_101 -5.66509 0.65531 2.45326 -0.18727 0.00331 0.13586 0.76352 -1.37398 -0 -0 -1.00426 -0.04809 0 0 0 0 0 -0.07519 0.02848 1.15708 0 -0.55864 0 -2.4119 -0.17062 1.42017 -4.87805
GLY_102 -3.31254 0.2158 3.59916 -9e-05 0 0 1.37421 -1.78854 -0.02186 -0.16036 -1.84511 -0.35351 0 0 0 0 0 -0.15198 0 0 0 -1.53426 0 0.83697 0.00404 0.44309 -2.69497
ASP_103 -5.72337 0.39162 7.22603 -0.09919 0.00737 0.26521 3.45294 -3.03184 -0.01563 -0.08528 -5.31783 -0.43965 0 0 -0.5685 0 0 -0.06766 0.18553 0 2.07201 0.00442 0 -2.3716 -0.22259 0.27951 -4.05851
ARG_104 -3.68353 0.24235 3.0861 -0.67604 0.11805 0.39049 1.09713 -1.49213 -0.00595 -0.05694 -1.12231 0.6829 0 0 0 0 0 0.00086 0.13734 2.37527 0 -0.07074 0 -1.2888 -0.45066 0.35286 -0.36373
ILE_105 -8.92836 1.63853 1.27538 -0.50962 0.55596 0.11134 1.27153 -2.05699 -0 -0 -1.50544 0.0057 0 0 0 0 0 -0.05881 0.22573 0.32162 0 -0.74938 0 0.73287 -0.3647 0.59667 -7.43795
THR_106 -4.22452 0.35838 2.81315 -0.07983 0.02043 0.03721 1.74552 -1.69162 -0.00622 -0.07836 -2.59318 -0.88567 0 0 0 0 0 0.03811 0.02205 0.05385 0 -0.26764 2.334 -1.0874 1.34985 0.73877 -1.40312
PHE_107 -8.67306 2.20626 3.10161 -0.68625 0.05302 -0.05622 2.52379 -2.36126 -0.0022 -0.03576 -2.66275 -0.51877 0 0 0 0 0 0.06008 0.0564 0 1.87712 0.11758 0 1.0402 2.06897 0.5062 -1.38507
ASP_108 -3.16895 0.85851 3.0838 -0.19759 0.05583 0.63114 1.41019 -1.5942 -0.0022 -0.03576 -0.15729 -1.37357 0 0 0 0 0 -0.05829 0.07094 0 2.43539 -0.77897 0 -2.3716 0.62735 0.38535 -0.17992
ALA_109 -2.12028 0.68891 1.73153 -0.02787 0.02432 0 0.56261 -0.94848 -0 -0 -0.04115 -0.58577 0 0 0 0 0 0.1692 0 0 0 0.36137 0 1.8394 0.33724 0.4826 2.47363
PHE_110 -7.46202 1.504 1.56225 -0.50974 0.40979 0.23126 0.86118 -1.74114 -0.01478 -0.11845 -0.45526 -0.28315 0 0 0 0 0 0.0373 0.81379 0 3.782 -0.31732 0 1.0402 1.47524 2.41892 3.23408
PRO_111 -1.9394 0.65768 1.21178 -0.12944 0.02157 0.07961 0.14995 -0.54552 -0 -0 0.24711 0.61118 0 0 0 0 0 0.02742 0.00683 0.15596 0 0.13796 0 -2.4119 1.45419 2.30443 2.03943
GLY_112 -2.64258 0.25479 2.63327 -0.00022 0 0 1.13482 -1.20086 -0.01478 -0.11845 -0.87077 -0.16332 0 0 -0.60091 0 0 -0.0616 0 0 0 -0.63418 0 0.83697 0.23189 0.25645 -0.95949
GLU_113 -2.51338 0.36763 2.69955 -0.22135 0.03989 0.32695 0.92465 -1.17911 -0 -0 -1.57072 -0.4486 0 0 0 0 0 -0.00675 0.00012 0 3.21245 -0.04552 0 -2.7348 -0.1811 0.61271 -0.71737
PRO_114 -6.29747 0.87123 3.52086 -0.19591 0.00457 0.13976 0.74397 -1.48011 -0 -0 -0.24127 0.05847 0 0 0 0 0 0.04355 0.00357 0.36003 0 -0.86713 0 -2.4119 -0.35502 0.77891 -5.32388
ASP_115 -4.48453 0.37685 6.14247 -0.10411 0.0046 0.30081 2.8523 -2.49418 -0 -0 -4.84566 -1.06659 0 0 -2.03858 0 0 -0.01323 0.02704 0 2.54149 -0.31301 0 -2.3716 -0.30369 0.45576 -5.33386
LYS_116 -2.57887 0.21497 3.0153 -0.4264 0.07738 0.22418 1.58483 -1.27829 -0.00096 -0.00422 -2.20419 0.21876 0 0 -0.89654 0 0 0.13515 0.00903 2.0171 0 -0.1726 0 -1.5107 -0.3268 0.39166 -1.51119
GLU_117 -2.34624 0.14885 2.19921 -0.25923 0.05413 0.43721 0.4801 -0.9338 -0 -0 -0.4146 -0.46297 0 0 0 0 0 0.12693 0.01106 0 3.00416 0.25389 0 -2.7348 0.18205 0.30239 0.04834
LEU_118 -5.55865 0.55361 2.17047 -0.42814 0.147 0.10589 1.51725 -1.72042 -0.00096 -0.00422 -0.96314 -0.01735 0 0 0 0 0 0.07639 0.19889 1.71296 0 0.01818 0 0.18072 0.37919 0.34914 -1.28318
ASN_119 -3.3603 0.48356 3.28842 -0.18391 0.02769 0.28025 0.88711 -1.29564 -0.01111 -0.0489 -0.94239 -0.43566 0 0 0 -0.77693 0 -0.06162 0.00941 0 2.43828 -0.07766 0 -0.93687 -0.14969 0.94133 0.07537
PRO_120 -2.58821 0.52462 1.89717 -0.20969 0.01065 0.15409 0.32511 -0.76704 -0 -0 -0.09707 -0.03829 0 0 0 0 0 0.00113 0.01415 0.36281 0 -0.86663 0 -2.4119 -0.33213 0.91251 -3.10873
LYS_121 -3.19232 0.27349 2.43097 -0.33507 0.0601 0.21829 0.4569 -0.85857 -0 -0 -0.06793 -0.37945 0 0 0 0 0 -0.06008 0.03543 1.52606 0 -0.22397 0 -1.5107 -0.0123 0.23836 -1.40077
LYS_122 -6.35866 0.65168 6.34633 -0.46861 0.14351 0.2425 1.4533 -2.37209 -0.05263 -0.27015 -1.20523 0.03974 0 0 -1.24605 0 0 0.0478 0.09131 1.85023 0 0.28945 0 -1.5107 0.39594 0.22772 -1.70459
LYS_123 -3.97452 0.21083 3.99253 -0.46426 0.12927 0.2321 1.51403 -1.84397 -0 -0 -1.54912 0.40694 0 0 0 0 0 0.30928 0.02707 2.16966 0 0.38023 0 -1.5107 0.42513 0.29369 0.7482
ILE_124 -8.95989 1.47503 3.2459 -0.52344 0.57653 0.10325 1.99823 -2.54048 -0.02529 -0.21683 -0.95537 0.10559 0 0 0 0 0 -0.06363 0.04119 0.49831 0 -0.45212 0 0.73287 0.21902 0.52232 -4.2188
TRP_125 -9.52111 1.35941 6.33003 -1.29776 0.14558 0.38572 2.47053 -3.40579 -0.00759 -0.02344 -1.71093 -0.53777 0 0 0 0 0 -0.05208 0.0803 0 1.89141 -0.09262 0 1.6906 0.02551 0.83759 -1.43242
GLU_126 -7.21774 0.68876 7.21482 -0.32988 0.04478 0.38011 1.87589 -3.03096 -0.03489 -0.1535 -1.81044 -0.57817 0 0 0 -0.77693 0 0.00409 0.0894 0 3.59582 -0.2082 0 -2.7348 -0.06978 0.59922 -2.45237
GLN_127 -8.17393 0.66478 6.30178 -0.29144 0.11049 0.18536 3.59984 -3.35327 -0 -0 -2.68163 -0.14433 0 0 -2.01611 0 0 -0.0342 0.39664 0 5.10257 -0.26407 0 -0.18838 -0.26516 0.64442 -0.40666
ILE_128 -8.76975 1.26166 1.37225 -0.49634 0.43021 0.09705 1.71364 -2.0641 -0 -0 -1.15543 0.04781 0 0 0 0 0 0.00395 0.04234 0.51736 0 -0.49187 0 0.73287 -0.06529 0.77753 -6.04612
GLN_129 -8.16595 1.339 6.68606 -0.78176 0.10924 0.56657 2.9149 -3.05281 -0.02786 -0.24804 -1.75999 -1.03949 0 0 -1.2836 -0.66226 0 0.1525 1.17502 0 3.30412 0.30211 0 -0.18838 3.08999 1.45857 3.88795
PRO_130 -3.62259 0.49761 1.89204 -0.06701 0 0.04208 0.92356 -0.86969 -0 -0 -0.15386 0.58282 0 0 0 0 0 -0.12176 0.05778 0.18975 0 -0.40171 0 -2.4119 3.02269 1.4956 1.0554
ASP_131 -4.2131 0.28062 5.02283 -0.22978 0.05729 0.73909 2.35667 -2.25263 -0 -0 -2.8047 -1.12234 0 0 -1.2836 0 0 0.01621 0.00196 0 1.90852 -0.84045 0 -2.3716 -0.09877 0.49345 -4.34031
LEU_132 -7.1572 1.75782 1.38516 -0.62221 0.14728 0.16779 1.20078 -1.82499 -0.01933 -0.11852 -0.4903 0.21341 0 0 0 0 0 0.0594 0.29939 0.64112 0 -0.08588 0 0.18072 0.23619 0.86573 -3.16364
HIS_133 -5.16454 0.36976 5.50714 -0.4018 0.01152 0.18057 2.99867 -2.81891 -0.01933 -0.11852 -2.64507 -0.86324 0 0 0 0 0 -0.01372 0.01582 0 2.06278 -0.34825 0 -0.45461 0.61971 0.79507 -0.28694
THR_134 -7.45633 1.25644 5.49121 -0.15988 0.07945 0.06191 3.07881 -3.23491 -0.02918 -0.28443 -1.74129 -0.08632 0 0 -0.23087 0 0 -0.05606 0.48396 0.19294 0 -0.20107 2.3099 -1.0874 0.25575 0.70499 -0.65239
ASN_135 -6.64997 0.49815 7.24413 -0.29937 0.06604 0.50054 4.01528 -3.60727 -0.01341 -0.15389 -5.1435 -0.37843 0 0 -1.04315 0 0 -0.05812 0.06592 0 1.3093 -0.43613 0 -0.93687 0.10498 0.97849 -3.93729
ASP_136 -3.30448 0.16857 3.68868 -0.1991 0.05877 0.64243 0.88178 -1.64846 -0.00976 -0.067 0.12185 -3.45762 0 0 0 0 0 -0.05526 0.29427 0 3.61136 -0.08755 0 -2.3716 -0.08892 0.67103 -1.151
GLU_137 -3.67873 0.51142 3.82478 -0.24893 0.05756 0.42303 1.48601 -1.7441 -0.03134 -0.23979 -0.47976 -0.55361 0 0 -0.5954 0 0 0.0203 0.00681 0 2.9602 0.09043 0 -2.7348 -0.30248 0.47202 -0.75637
CYS_138 -8.05036 1.13913 4.96108 -0.04858 0.03507 0.02421 2.39454 -2.86745 -0.00134 -0.01341 -2.7701 -0.57623 0 0 0 0 0 -0 0.00011 0.05569 0 0.4403 0 3.6196 0.29435 0.56392 -0.79947
VAL_139 -7.89631 0.7442 3.86358 -0.28116 0.2145 0.05517 2.89219 -2.89769 -0.02674 -0.19854 -2.076 0.05972 0 0 -0.44775 0 0 -0.05395 0.0032 0.10247 0 -0.47642 0 1.9342 0.18111 0.64274 -3.66148
ALA_140 -5.53134 0.56436 1.90449 -0.02691 0.00216 0 2.18891 -2.00746 -0.03641 -0.21495 -2.85071 -0.31572 0 0 0 0 0 -0.02949 0 0 0 0.29557 0 1.8394 -0.32936 0.46597 -4.0815
THR_141 -6.46035 0.79092 4.26989 -0.13669 0.04241 0.11267 2.46573 -2.66 -0.01268 -0.16865 -2.60286 -0.26677 0 0 0 0 0 0.01034 0.08112 0.81172 0 -0.19889 4.12262 -1.0874 -0.06413 0.44882 -0.50219
TYR_142 -10.9599 2.25998 3.34134 -0.5661 0.02416 0.22297 3.52372 -3.01719 -0.02596 -0.24317 -2.52359 -0.17823 0 0 0 0 0 -0.03277 0.44827 0 2.13249 -0.08418 0.08798 1.2797 -0.09806 0.90032 -3.50815
LYS_143 -4.1022 0.1961 5.02052 -0.45239 0.40924 0.37825 2.38323 -2.14605 -0 -0 -2.79453 -0.69198 0 0 -0.25148 0 0 -0.08878 0.47038 2.23695 0 -0.11975 0 -1.5107 -0.26233 1.0366 -0.28893
GLY_144 -1.66812 0.31525 1.76781 -5e-05 0 0 0.08107 -0.92602 -0.00107 -0.01789 -0.31209 -0.36843 0 0 0 0 0 -0.16861 0 0 0 -1.44723 0 0.83697 -0.68101 0.7427 -1.84673
VAL_145 -5.90084 0.92863 3.22801 -0.32114 0.30326 0.07193 2.52473 -2.31744 -0 -0 -2.22521 -0.55163 0 0 0 0 0 -0.03358 0.00639 0.46373 0 -0.37639 0 1.9342 -0.68775 1.24178 -1.71131
PRO_146 -4.98527 1.20639 1.46737 -0.12199 0.00783 0.08938 0.99658 -1.00068 -0.00622 -0.07836 -0.55471 0.24297 0 0 0 0 0 -0.08703 0.06084 0.12897 0 -0.91903 0 -2.4119 -0.52826 1.34714 -5.14597
PHE_147 -9.96282 1.55763 1.70014 -0.61295 0.07179 0.05625 2.13814 -2.13816 -0.05351 -0.32657 -3.60556 -0.10536 0 0 0 0 0 0.17164 0.02967 0 3.56442 -0.07858 0 1.0402 -0.50434 1.86 -5.19798
GLU_148 -7.13752 0.37517 5.92366 -0.20604 0.02175 0.28858 2.00134 -2.90808 -0.0059 -0.05519 -2.9407 -0.54702 0 0 0 0 0 0.01799 0.07718 0 3.10031 0.01971 0 -2.7348 -0.1303 2.1151 -2.72476
VAL_149 -7.3955 1.43221 2.67592 -0.25481 0.21717 0.04907 2.90942 -2.0745 -0.01355 -0.06424 -3.44876 -0.00554 0 0 0 0 0 9.92916 0.17247 0.18601 0 -0.67037 0 1.9342 -0.11253 12.0776 17.5434
LYS_150 -3.56008 0.30943 3.01854 -0.54689 0.20078 0.53913 0.81067 -1.2357 -0 -0 -0.65806 -0.03705 0 0 0 0 0 0.12199 0.04772 2.83169 0 0.23399 0 -1.5107 0.13014 12.0956 12.7912
GLY_151 -1.66376 0.33314 2.13374 -0.00012 0 0 0.77536 -0.98435 -0.04537 -0.16687 -0.93892 -0.28818 0 0 0 0 0 -0.08616 0 0 0 -1.53637 0 0.83697 1.29538 1.00623 0.67073
LYS_152 -3.97261 0.28183 3.86713 -0.47746 0.08918 0.28634 1.87009 -1.63422 -0.01885 -0.11738 -1.27143 0.03343 0 0 -0.8176 0 0 0.0159 0.07945 1.80377 0 -0.14963 0 -1.5107 1.06807 0.43941 -0.13524
GLY_153 -3.15787 0.02938 3.28964 -0.00137 0 0 1.90041 -1.58862 -0.07379 -0.40244 -1.1585 -0.34782 0 0 0 0 0 -0.10164 0 0 0 -1.33573 0 0.83697 0.31627 0.23556 -1.55955
VAL_154 -5.21449 0.66579 1.95319 -0.33526 0.39406 0.07394 1.11238 -1.36784 -0.0121 -0.06306 -1.02122 -0.26504 0 0 0 0 0 -0.03914 0.01072 1.97692 0 -0.40691 0 1.9342 0.08564 0.21025 -0.30797
CYS_155 -8.21956 1.23854 2.95498 -0.06606 0.00942 0.022 1.94814 -2.03211 -0.03928 -0.29782 -2.89061 0.19002 0 0 0 0 0 -0.04343 0.23013 0.64961 0 -0.02231 0 3.6196 -0.4394 0.49885 -2.68929
ARG_156 -9.32253 0.59032 7.77112 -1.29024 0.38095 1.32709 3.14044 -3.66896 -0.05404 -0.26512 -2.74838 -0.35391 0 0 0 0 0 0.16171 0.04763 3.71454 0 -0.16999 0 -1.2888 -0.33648 0.67464 -1.69
ALA_157 -5.71604 0.69799 3.00601 -0.02242 0 0 1.86691 -2.21042 -0.00461 -0.06384 -2.07417 -0.2404 0 0 0 0 0 0.06426 0 0 0 -0.01672 0 1.8394 -0.28021 0.91007 -2.24419
GLN_158 -3.8765 0.18141 3.88669 -0.90966 0.15311 1.00193 0.66277 -1.74947 -0.01944 -0.08704 -0.46405 -0.89762 0 0 0 0 0 -0.04868 0.00255 0 2.87717 -0.15118 0 -0.18838 -0.30348 0.69533 0.76547
THR_159 -3.57868 0.26846 4.03258 -0.11371 0.04005 0.05825 2.28409 -1.84566 -0.01308 -0.10206 -2.41503 -0.7604 0 0 -0.94482 -0.72098 0 -0.02534 0.01218 0.21075 0 -0.60617 4.09359 -1.0874 0.09388 0.40602 -0.71347
MET_160 -9.66425 1.01242 4.97942 -0.41597 0.20224 0.09636 1.558 -2.80749 -0.02861 -0.1954 -1.2606 -0.19395 0 0 -0.85522 0 0 0.23677 0.15431 1.50479 0 -0.00818 0 0.60916 0.54791 0.70577 -3.82253
SER_161 -4.56343 0.52646 4.02634 -0.02948 0 0.06898 1.46945 -1.98971 -0.02284 -0.16906 -1.54758 -0.41555 0 0 -0.38682 0 0 0.01465 0.01258 0.23847 0 -0.34263 0.60536 -0.77834 0.01857 0.53978 -2.72479
ASN_162 -3.64952 0.12578 3.7104 -0.18653 0.04003 0.31967 1.01426 -1.84908 -0.01652 -0.15423 -0.9164 -0.99612 0 0 0 0 0 0.04565 0.00309 0 1.82499 -1.02867 0 -0.93687 -0.7016 0.27244 -3.07925
SER_163 -5.5723 0.62512 6.42403 -0.026 0.00167 0.01807 2.13673 -2.8876 -0.01601 -0.06797 -2.531 -0.37609 0 0 -0.61769 0 0 0.0205 0.00083 0.59276 0 -0.12046 1.95252 -0.77834 -0.32154 0.5007 -1.04207
GLY_164 -3.11323 0.49427 3.60322 -0.00044 0 0 2.11914 -1.80667 -0 -0 -3.04828 -0.15619 0 0 0 0 0 -0.07535 0 0 0 -0.4195 0 0.83697 0.0411 0.53126 -0.99371
ILE_165 -8.14227 1.51428 1.27425 -0.45342 0.33421 0.08645 0.96496 -1.93118 -0 -0 -0.58003 0.02364 0 0 0 0 0 -0.05886 0.02607 0.44182 0 -0.39009 0 0.73287 -0.07972 0.51039 -5.72664
LYS:CtermProteinFull_166 -5.24548 0.41984 6.32499 -0.54533 0.21684 0.41431 2.97622 -2.5634 -0.00759 -0.02344 -5.20297 0.12893 0 0 0 0 0 0 0.04304 1.95122 0 0 0 -1.5107 -0.0575 0.50558 -2.17544
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637106 DOMAINID 630826 MODEL 3 cytokin
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 142.602
REMARK    S_0000_0009
REMARK    SCORE     hbond_bb_sc:         -31.400
REMARK    SCORE         fa_elec:        -253.251
REMARK    SCORE          fa_dun:         208.611
REMARK    SCORE           omega:           9.241
REMARK    SCORE          fa_sol:         496.458
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -512.636
REMARK    SCORE     hbond_lr_bb:         -58.971
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         162.130
REMARK    SCORE         p_aa_pp:         -48.455
REMARK    SCORE fa_intra_sol_xover4:          30.735
REMARK    SCORE     lk_ball_wtd:         -23.227
REMARK    SCORE        hbond_sc:         -21.935
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:           2.561
REMARK    SCORE     total_score:        -867.100
REMARK    SCORE          fa_rep:         118.031
REMARK    SCORE           score:        -867.100
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          45.735
REMARK    SCORE          fa_atr:        -955.210
REMARK    SCORE    fa_intra_rep:           1.619
REMARK    SCORE     hbond_sr_bb:         -37.135
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   SER A   1       0.576  -1.003  -0.415  1.00  8.13           N  
ATOM      2  CA  SER A   1       2.012  -0.781  -0.390  1.00  7.66           C  
ATOM      3  C   SER A   1       2.361   0.697  -0.413  1.00  6.76           C  
ATOM      4  O   SER A   1       1.619   1.514  -0.960  1.00  6.63           O  
ATOM      5  CB  SER A   1       2.659  -1.501  -1.544  1.00 10.92           C  
ATOM      6  OG  SER A   1       2.500  -2.881  -1.400  1.00 10.92           O  
ATOM      7 1H   SER A   1       0.390  -1.834  -0.961  1.00  9.76           H  
ATOM      8 2H   SER A   1       0.234  -1.132   0.526  1.00  9.76           H  
ATOM      9 3H   SER A   1       0.119  -0.208  -0.839  1.00  9.76           H  
ATOM     10  HA  SER A   1       2.405  -1.202   0.535  1.00  9.19           H  
ATOM     11 1HB  SER A   1       2.199  -1.183  -2.463  1.00 13.10           H  
ATOM     12 2HB  SER A   1       3.719  -1.249  -1.600  1.00 13.10           H  
ATOM     13  HG  SER A   1       2.984  -3.295  -2.164  1.00 13.10           H  
ATOM     14  N   LYS A   2       3.472   1.027   0.235  1.00  6.35           N  
ATOM     15  CA  LYS A   2       3.990   2.386   0.336  1.00  5.68           C  
ATOM     16  C   LYS A   2       4.979   2.645  -0.795  1.00  5.04           C  
ATOM     17  O   LYS A   2       5.451   1.688  -1.409  1.00  5.07           O  
ATOM     18  CB  LYS A   2       4.649   2.566   1.709  1.00  8.23           C  
ATOM     19  CG  LYS A   2       3.670   2.500   2.872  1.00  8.23           C  
ATOM     20  CD  LYS A   2       4.366   2.739   4.205  1.00  8.23           C  
ATOM     21  CE  LYS A   2       3.377   2.687   5.367  1.00  8.23           C  
ATOM     22  NZ  LYS A   2       4.044   2.920   6.680  1.00  8.23           N  
ATOM     23  H   LYS A   2       4.010   0.286   0.664  1.00  7.62           H  
ATOM     24  HA  LYS A   2       3.153   3.075   0.241  1.00  6.82           H  
ATOM     25 1HB  LYS A   2       5.374   1.765   1.857  1.00  9.88           H  
ATOM     26 2HB  LYS A   2       5.204   3.496   1.767  1.00  9.88           H  
ATOM     27 1HG  LYS A   2       2.897   3.257   2.730  1.00  9.88           H  
ATOM     28 2HG  LYS A   2       3.192   1.523   2.887  1.00  9.88           H  
ATOM     29 1HD  LYS A   2       5.132   1.978   4.356  1.00  9.88           H  
ATOM     30 2HD  LYS A   2       4.847   3.718   4.194  1.00  9.88           H  
ATOM     31 1HE  LYS A   2       2.615   3.451   5.218  1.00  9.88           H  
ATOM     32 2HE  LYS A   2       2.897   1.709   5.383  1.00  9.88           H  
ATOM     33 1HZ  LYS A   2       3.356   2.879   7.419  1.00  9.88           H  
ATOM     34 2HZ  LYS A   2       4.746   2.209   6.834  1.00  9.88           H  
ATOM     35 3HZ  LYS A   2       4.483   3.830   6.680  1.00  9.88           H  
ATOM     36  N   PRO A   3       5.262   3.908  -1.160  1.00  4.78           N  
ATOM     37  CA  PRO A   3       6.287   4.251  -2.118  1.00  4.43           C  
ATOM     38  C   PRO A   3       7.620   3.760  -1.608  1.00  3.84           C  
ATOM     39  O   PRO A   3       7.942   3.911  -0.429  1.00  3.94           O  
ATOM     40  CB  PRO A   3       6.200   5.778  -2.190  1.00  6.65           C  
ATOM     41  CG  PRO A   3       5.478   6.196  -0.918  1.00  6.65           C  
ATOM     42  CD  PRO A   3       4.513   5.062  -0.634  1.00  6.65           C  
ATOM     43  HA  PRO A   3       6.058   3.795  -3.085  1.00  5.32           H  
ATOM     44 1HB  PRO A   3       7.211   6.210  -2.270  1.00  7.98           H  
ATOM     45 2HB  PRO A   3       5.661   6.066  -3.083  1.00  7.98           H  
ATOM     46 1HG  PRO A   3       6.207   6.339  -0.100  1.00  7.98           H  
ATOM     47 2HG  PRO A   3       4.972   7.164  -1.067  1.00  7.98           H  
ATOM     48 1HD  PRO A   3       4.333   5.020   0.431  1.00  7.98           H  
ATOM     49 2HD  PRO A   3       3.576   5.194  -1.210  1.00  7.98           H  
ATOM     50  N   ILE A   4       8.413   3.235  -2.515  1.00  3.62           N  
ATOM     51  CA  ILE A   4       9.721   2.702  -2.216  1.00  3.34           C  
ATOM     52  C   ILE A   4      10.819   3.645  -2.648  1.00  3.00           C  
ATOM     53  O   ILE A   4      10.857   4.084  -3.792  1.00  3.21           O  
ATOM     54  CB  ILE A   4       9.848   1.312  -2.873  1.00  4.79           C  
ATOM     55  CG1 ILE A   4       8.673   0.387  -2.355  1.00  4.79           C  
ATOM     56  CG2 ILE A   4      11.233   0.686  -2.676  1.00  4.79           C  
ATOM     57  CD1 ILE A   4       8.581   0.156  -0.843  1.00  4.79           C  
ATOM     58  H   ILE A   4       8.075   3.170  -3.461  1.00  4.34           H  
ATOM     59  HA  ILE A   4       9.816   2.591  -1.140  1.00  4.01           H  
ATOM     60  HB  ILE A   4       9.674   1.428  -3.933  1.00  5.75           H  
ATOM     61 1HG1 ILE A   4       7.723   0.817  -2.677  1.00  5.75           H  
ATOM     62 2HG1 ILE A   4       8.782  -0.577  -2.807  1.00  5.75           H  
ATOM     63 1HG2 ILE A   4      11.271  -0.279  -3.182  1.00  5.75           H  
ATOM     64 2HG2 ILE A   4      12.007   1.338  -3.096  1.00  5.75           H  
ATOM     65 3HG2 ILE A   4      11.415   0.546  -1.626  1.00  5.75           H  
ATOM     66 1HD1 ILE A   4       7.733  -0.499  -0.644  1.00  5.75           H  
ATOM     67 2HD1 ILE A   4       9.482  -0.307  -0.486  1.00  5.75           H  
ATOM     68 3HD1 ILE A   4       8.418   1.094  -0.319  1.00  5.75           H  
ATOM     69  N   ASP A   5      11.695   3.988  -1.719  1.00  3.03           N  
ATOM     70  CA  ASP A   5      12.804   4.885  -1.998  1.00  3.23           C  
ATOM     71  C   ASP A   5      13.749   4.313  -3.058  1.00  3.08           C  
ATOM     72  O   ASP A   5      14.067   3.115  -3.046  1.00  3.29           O  
ATOM     73  CB  ASP A   5      13.589   5.237  -0.739  1.00  4.45           C  
ATOM     74  CG  ASP A   5      14.569   6.367  -1.014  1.00  4.45           C  
ATOM     75  OD1 ASP A   5      15.731   6.092  -1.278  1.00  4.45           O  
ATOM     76  OD2 ASP A   5      14.145   7.497  -1.009  1.00  4.45           O  
ATOM     77  H   ASP A   5      11.581   3.607  -0.790  1.00  3.64           H  
ATOM     78  HA  ASP A   5      12.390   5.815  -2.394  1.00  3.88           H  
ATOM     79 1HB  ASP A   5      12.904   5.545   0.052  1.00  5.34           H  
ATOM     80 2HB  ASP A   5      14.138   4.362  -0.384  1.00  5.34           H  
ATOM     81  N   VAL A   6      14.232   5.198  -3.927  1.00  3.01           N  
ATOM     82  CA  VAL A   6      15.138   4.878  -5.024  1.00  3.09           C  
ATOM     83  C   VAL A   6      16.454   4.233  -4.565  1.00  2.96           C  
ATOM     84  O   VAL A   6      17.095   3.504  -5.323  1.00  3.32           O  
ATOM     85  CB  VAL A   6      15.409   6.125  -5.867  1.00  4.29           C  
ATOM     86  CG1 VAL A   6      16.493   5.837  -6.927  1.00  4.29           C  
ATOM     87  CG2 VAL A   6      14.101   6.532  -6.538  1.00  4.29           C  
ATOM     88  H   VAL A   6      13.933   6.158  -3.821  1.00  3.61           H  
ATOM     89  HA  VAL A   6      14.616   4.198  -5.681  1.00  3.71           H  
ATOM     90  HB  VAL A   6      15.766   6.935  -5.226  1.00  5.15           H  
ATOM     91 1HG1 VAL A   6      16.662   6.695  -7.513  1.00  5.15           H  
ATOM     92 2HG1 VAL A   6      17.439   5.562  -6.476  1.00  5.15           H  
ATOM     93 3HG1 VAL A   6      16.158   5.038  -7.566  1.00  5.15           H  
ATOM     94 1HG2 VAL A   6      14.263   7.417  -7.112  1.00  5.15           H  
ATOM     95 2HG2 VAL A   6      13.762   5.721  -7.185  1.00  5.15           H  
ATOM     96 3HG2 VAL A   6      13.343   6.737  -5.787  1.00  5.15           H  
ATOM     97  N   SER A   7      16.887   4.484  -3.332  1.00  2.73           N  
ATOM     98  CA  SER A   7      18.124   3.904  -2.823  1.00  2.87           C  
ATOM     99  C   SER A   7      18.127   2.369  -2.796  1.00  2.56           C  
ATOM    100  O   SER A   7      19.184   1.751  -2.662  1.00  2.86           O  
ATOM    101  CB  SER A   7      18.403   4.439  -1.435  1.00  3.96           C  
ATOM    102  OG  SER A   7      17.410   4.035  -0.542  1.00  3.96           O  
ATOM    103  H   SER A   7      16.368   5.107  -2.696  1.00  3.28           H  
ATOM    104  HA  SER A   7      18.935   4.226  -3.479  1.00  3.44           H  
ATOM    105 1HB  SER A   7      19.370   4.074  -1.097  1.00  4.75           H  
ATOM    106 2HB  SER A   7      18.448   5.527  -1.461  1.00  4.75           H  
ATOM    107  HG  SER A   7      16.688   4.691  -0.670  1.00  4.75           H  
ATOM    108  N   ARG A   8      16.951   1.740  -2.916  1.00  2.31           N  
ATOM    109  CA  ARG A   8      16.836   0.288  -2.907  1.00  2.40           C  
ATOM    110  C   ARG A   8      16.865  -0.332  -4.315  1.00  2.06           C  
ATOM    111  O   ARG A   8      16.670  -1.540  -4.462  1.00  2.20           O  
ATOM    112  CB  ARG A   8      15.547  -0.102  -2.202  1.00  3.32           C  
ATOM    113  CG  ARG A   8      15.538   0.252  -0.720  1.00  3.32           C  
ATOM    114  CD  ARG A   8      14.229   0.008  -0.075  1.00  3.32           C  
ATOM    115  NE  ARG A   8      13.861  -1.410  -0.060  1.00  3.32           N  
ATOM    116  CZ  ARG A   8      12.678  -1.900   0.376  1.00  3.32           C  
ATOM    117  NH1 ARG A   8      11.754  -1.090   0.845  1.00  3.32           N  
ATOM    118  NH2 ARG A   8      12.454  -3.206   0.338  1.00  3.32           N  
ATOM    119  H   ARG A   8      16.096   2.296  -3.024  1.00  2.77           H  
ATOM    120  HA  ARG A   8      17.674  -0.112  -2.341  1.00  2.88           H  
ATOM    121 1HB  ARG A   8      14.706   0.413  -2.673  1.00  3.98           H  
ATOM    122 2HB  ARG A   8      15.378  -1.172  -2.303  1.00  3.98           H  
ATOM    123 1HG  ARG A   8      16.291  -0.341  -0.204  1.00  3.98           H  
ATOM    124 2HG  ARG A   8      15.774   1.313  -0.608  1.00  3.98           H  
ATOM    125 1HD  ARG A   8      14.268   0.365   0.952  1.00  3.98           H  
ATOM    126 2HD  ARG A   8      13.474   0.559  -0.620  1.00  3.98           H  
ATOM    127  HE  ARG A   8      14.543  -2.073  -0.405  1.00  3.98           H  
ATOM    128 1HH1 ARG A   8      11.919  -0.098   0.883  1.00  3.98           H  
ATOM    129 2HH1 ARG A   8      10.873  -1.463   1.173  1.00  3.98           H  
ATOM    130 1HH2 ARG A   8      13.164  -3.833  -0.017  1.00  3.98           H  
ATOM    131 2HH2 ARG A   8      11.575  -3.581   0.668  1.00  3.98           H  
ATOM    132  N   LEU A   9      17.095   0.492  -5.334  1.00  1.93           N  
ATOM    133  CA  LEU A   9      17.078   0.065  -6.732  1.00  1.86           C  
ATOM    134  C   LEU A   9      18.493  -0.169  -7.279  1.00  1.76           C  
ATOM    135  O   LEU A   9      19.477   0.324  -6.732  1.00  1.93           O  
ATOM    136  CB  LEU A   9      16.365   1.142  -7.554  1.00  2.63           C  
ATOM    137  CG  LEU A   9      14.822   1.158  -7.541  1.00  2.63           C  
ATOM    138  CD1 LEU A   9      14.242   1.251  -6.117  1.00  2.63           C  
ATOM    139  CD2 LEU A   9      14.381   2.319  -8.404  1.00  2.63           C  
ATOM    140  H   LEU A   9      17.255   1.487  -5.142  1.00  2.32           H  
ATOM    141  HA  LEU A   9      16.525  -0.867  -6.813  1.00  2.23           H  
ATOM    142 1HB  LEU A   9      16.713   2.115  -7.243  1.00  3.16           H  
ATOM    143 2HB  LEU A   9      16.644   0.994  -8.592  1.00  3.16           H  
ATOM    144  HG  LEU A   9      14.468   0.287  -7.950  1.00  3.16           H  
ATOM    145 1HD1 LEU A   9      13.174   1.262  -6.172  1.00  3.16           H  
ATOM    146 2HD1 LEU A   9      14.527   0.408  -5.531  1.00  3.16           H  
ATOM    147 3HD1 LEU A   9      14.571   2.117  -5.630  1.00  3.16           H  
ATOM    148 1HD2 LEU A   9      13.325   2.337  -8.443  1.00  3.16           H  
ATOM    149 2HD2 LEU A   9      14.736   3.250  -7.986  1.00  3.16           H  
ATOM    150 3HD2 LEU A   9      14.776   2.203  -9.413  1.00  3.16           H  
ATOM    151  N   ASP A  10      18.592  -0.935  -8.375  1.00  1.79           N  
ATOM    152  CA  ASP A  10      19.915  -1.236  -8.973  1.00  1.93           C  
ATOM    153  C   ASP A  10      19.879  -1.236 -10.499  1.00  1.75           C  
ATOM    154  O   ASP A  10      19.259  -2.115 -11.141  1.00  1.87           O  
ATOM    155  CB  ASP A  10      20.464  -2.577  -8.442  1.00  2.65           C  
ATOM    156  CG  ASP A  10      21.921  -2.988  -8.889  1.00  2.65           C  
ATOM    157  OD1 ASP A  10      22.438  -2.401  -9.798  1.00  2.65           O  
ATOM    158  OD2 ASP A  10      22.483  -3.900  -8.296  1.00  2.65           O  
ATOM    159  H   ASP A  10      17.723  -1.303  -8.782  1.00  2.15           H  
ATOM    160  HA  ASP A  10      20.611  -0.452  -8.664  1.00  2.32           H  
ATOM    161 1HB  ASP A  10      20.397  -2.593  -7.353  1.00  3.18           H  
ATOM    162 2HB  ASP A  10      19.822  -3.336  -8.820  1.00  3.18           H  
ATOM    163  N   LEU A  11      20.462  -0.163 -11.058  1.00  1.67           N  
ATOM    164  CA  LEU A  11      20.517   0.123 -12.486  1.00  1.62           C  
ATOM    165  C   LEU A  11      21.999   0.064 -12.919  1.00  1.65           C  
ATOM    166  O   LEU A  11      22.879   0.552 -12.184  1.00  1.89           O  
ATOM    167  CB  LEU A  11      19.963   1.537 -12.716  1.00  2.30           C  
ATOM    168  CG  LEU A  11      19.571   1.989 -14.086  1.00  2.30           C  
ATOM    169  CD1 LEU A  11      18.325   1.273 -14.465  1.00  2.30           C  
ATOM    170  CD2 LEU A  11      19.353   3.520 -14.075  1.00  2.30           C  
ATOM    171  H   LEU A  11      20.938   0.465 -10.427  1.00  2.00           H  
ATOM    172  HA  LEU A  11      19.959  -0.631 -13.028  1.00  1.94           H  
ATOM    173 1HB  LEU A  11      19.089   1.662 -12.088  1.00  2.76           H  
ATOM    174 2HB  LEU A  11      20.729   2.228 -12.397  1.00  2.76           H  
ATOM    175  HG  LEU A  11      20.328   1.714 -14.804  1.00  2.76           H  
ATOM    176 1HD1 LEU A  11      18.034   1.577 -15.419  1.00  2.76           H  
ATOM    177 2HD1 LEU A  11      18.486   0.218 -14.465  1.00  2.76           H  
ATOM    178 3HD1 LEU A  11      17.528   1.512 -13.753  1.00  2.76           H  
ATOM    179 1HD2 LEU A  11      19.047   3.868 -15.062  1.00  2.76           H  
ATOM    180 2HD2 LEU A  11      18.585   3.759 -13.351  1.00  2.76           H  
ATOM    181 3HD2 LEU A  11      20.265   4.030 -13.784  1.00  2.76           H  
ATOM    182  N   ARG A  12      22.274  -0.526 -14.095  1.00  1.67           N  
ATOM    183  CA  ARG A  12      23.658  -0.649 -14.586  1.00  1.85           C  
ATOM    184  C   ARG A  12      23.834  -0.545 -16.092  1.00  1.71           C  
ATOM    185  O   ARG A  12      22.876  -0.612 -16.870  1.00  1.79           O  
ATOM    186  CB  ARG A  12      24.280  -1.964 -14.191  1.00  2.52           C  
ATOM    187  CG  ARG A  12      24.249  -2.248 -12.750  1.00  2.52           C  
ATOM    188  CD  ARG A  12      25.116  -3.303 -12.417  1.00  2.52           C  
ATOM    189  NE  ARG A  12      24.934  -3.672 -11.062  1.00  2.52           N  
ATOM    190  CZ  ARG A  12      25.806  -4.365 -10.320  1.00  2.52           C  
ATOM    191  NH1 ARG A  12      27.017  -4.700 -10.808  1.00  2.52           N  
ATOM    192  NH2 ARG A  12      25.433  -4.700  -9.082  1.00  2.52           N  
ATOM    193  H   ARG A  12      21.487  -0.913 -14.626  1.00  2.00           H  
ATOM    194  HA  ARG A  12      24.249   0.146 -14.134  1.00  2.22           H  
ATOM    195 1HB  ARG A  12      23.790  -2.763 -14.714  1.00  3.02           H  
ATOM    196 2HB  ARG A  12      25.322  -1.992 -14.493  1.00  3.02           H  
ATOM    197 1HG  ARG A  12      24.557  -1.382 -12.189  1.00  3.02           H  
ATOM    198 2HG  ARG A  12      23.246  -2.534 -12.440  1.00  3.02           H  
ATOM    199 1HD  ARG A  12      24.912  -4.168 -13.045  1.00  3.02           H  
ATOM    200 2HD  ARG A  12      26.141  -2.968 -12.559  1.00  3.02           H  
ATOM    201  HE  ARG A  12      24.026  -3.403 -10.618  1.00  3.02           H  
ATOM    202 1HH1 ARG A  12      27.329  -4.403 -11.766  1.00  3.02           H  
ATOM    203 2HH1 ARG A  12      27.683  -5.225 -10.221  1.00  3.02           H  
ATOM    204 1HH2 ARG A  12      24.480  -4.425  -8.745  1.00  3.02           H  
ATOM    205 2HH2 ARG A  12      26.044  -5.225  -8.475  1.00  3.02           H  
ATOM    206  N   ILE A  13      25.093  -0.411 -16.501  1.00  1.76           N  
ATOM    207  CA  ILE A  13      25.420  -0.384 -17.919  1.00  1.77           C  
ATOM    208  C   ILE A  13      25.993  -1.726 -18.339  1.00  1.75           C  
ATOM    209  O   ILE A  13      26.961  -2.192 -17.745  1.00  1.86           O  
ATOM    210  CB  ILE A  13      26.457   0.709 -18.248  1.00  2.48           C  
ATOM    211  CG1 ILE A  13      25.994   2.101 -17.728  1.00  2.48           C  
ATOM    212  CG2 ILE A  13      26.701   0.718 -19.761  1.00  2.48           C  
ATOM    213  CD1 ILE A  13      24.692   2.596 -18.271  1.00  2.48           C  
ATOM    214  H   ILE A  13      25.841  -0.358 -15.798  1.00  2.11           H  
ATOM    215  HA  ILE A  13      24.515  -0.217 -18.501  1.00  2.12           H  
ATOM    216  HB  ILE A  13      27.397   0.483 -17.739  1.00  2.98           H  
ATOM    217 1HG1 ILE A  13      25.907   2.045 -16.648  1.00  2.98           H  
ATOM    218 2HG1 ILE A  13      26.763   2.833 -17.975  1.00  2.98           H  
ATOM    219 1HG2 ILE A  13      27.435   1.465 -20.010  1.00  2.98           H  
ATOM    220 2HG2 ILE A  13      27.065  -0.252 -20.068  1.00  2.98           H  
ATOM    221 3HG2 ILE A  13      25.775   0.925 -20.293  1.00  2.98           H  
ATOM    222 1HD1 ILE A  13      24.477   3.554 -17.848  1.00  2.98           H  
ATOM    223 2HD1 ILE A  13      24.743   2.696 -19.339  1.00  2.98           H  
ATOM    224 3HD1 ILE A  13      23.904   1.910 -18.009  1.00  2.98           H  
ATOM    225  N   GLY A  14      25.395  -2.335 -19.352  1.00  1.78           N  
ATOM    226  CA  GLY A  14      25.816  -3.631 -19.877  1.00  1.86           C  
ATOM    227  C   GLY A  14      25.997  -3.565 -21.389  1.00  1.71           C  
ATOM    228  O   GLY A  14      26.062  -2.485 -21.979  1.00  1.75           O  
ATOM    229  H   GLY A  14      24.599  -1.846 -19.777  1.00  2.14           H  
ATOM    230 1HA  GLY A  14      26.748  -3.942 -19.410  1.00  2.23           H  
ATOM    231 2HA  GLY A  14      25.075  -4.386 -19.631  1.00  2.23           H  
ATOM    232  N   CYS A  15      26.036  -4.726 -22.031  1.00  1.74           N  
ATOM    233  CA  CYS A  15      26.223  -4.788 -23.476  1.00  1.68           C  
ATOM    234  C   CYS A  15      25.639  -6.070 -24.049  1.00  1.47           C  
ATOM    235  O   CYS A  15      25.830  -7.166 -23.507  1.00  1.44           O  
ATOM    236  CB  CYS A  15      27.693  -4.707 -23.845  1.00  2.38           C  
ATOM    237  SG  CYS A  15      27.966  -4.607 -25.622  1.00  2.38           S  
ATOM    238  H   CYS A  15      25.982  -5.584 -21.492  1.00  2.09           H  
ATOM    239  HA  CYS A  15      25.703  -3.945 -23.934  1.00  2.02           H  
ATOM    240 1HB  CYS A  15      28.131  -3.838 -23.380  1.00  2.86           H  
ATOM    241 2HB  CYS A  15      28.215  -5.585 -23.469  1.00  2.86           H  
ATOM    242  HG  CYS A  15      27.281  -3.455 -25.752  1.00  2.86           H  
ATOM    243  N   ILE A  16      24.916  -5.933 -25.154  1.00  1.41           N  
ATOM    244  CA  ILE A  16      24.298  -7.106 -25.755  1.00  1.29           C  
ATOM    245  C   ILE A  16      25.323  -7.860 -26.573  1.00  1.34           C  
ATOM    246  O   ILE A  16      25.830  -7.352 -27.557  1.00  1.47           O  
ATOM    247  CB  ILE A  16      23.141  -6.699 -26.700  1.00  1.85           C  
ATOM    248  CG1 ILE A  16      22.053  -5.947 -25.920  1.00  1.85           C  
ATOM    249  CG2 ILE A  16      22.540  -7.975 -27.371  1.00  1.85           C  
ATOM    250  CD1 ILE A  16      20.996  -5.259 -26.800  1.00  1.85           C  
ATOM    251  H   ILE A  16      24.828  -4.999 -25.576  1.00  1.69           H  
ATOM    252  HA  ILE A  16      23.928  -7.765 -24.977  1.00  1.55           H  
ATOM    253  HB  ILE A  16      23.518  -6.020 -27.467  1.00  2.22           H  
ATOM    254 1HG1 ILE A  16      21.551  -6.649 -25.275  1.00  2.22           H  
ATOM    255 2HG1 ILE A  16      22.520  -5.189 -25.299  1.00  2.22           H  
ATOM    256 1HG2 ILE A  16      21.736  -7.704 -28.036  1.00  2.22           H  
ATOM    257 2HG2 ILE A  16      23.295  -8.502 -27.944  1.00  2.22           H  
ATOM    258 3HG2 ILE A  16      22.154  -8.643 -26.599  1.00  2.22           H  
ATOM    259 1HD1 ILE A  16      20.267  -4.764 -26.164  1.00  2.22           H  
ATOM    260 2HD1 ILE A  16      21.480  -4.524 -27.434  1.00  2.22           H  
ATOM    261 3HD1 ILE A  16      20.474  -5.979 -27.417  1.00  2.22           H  
ATOM    262  N   ILE A  17      25.594  -9.098 -26.214  1.00  1.31           N  
ATOM    263  CA  ILE A  17      26.586  -9.847 -26.971  1.00  1.41           C  
ATOM    264  C   ILE A  17      25.869 -10.716 -28.005  1.00  1.38           C  
ATOM    265  O   ILE A  17      26.405 -10.985 -29.082  1.00  1.52           O  
ATOM    266  CB  ILE A  17      27.578 -10.599 -26.039  1.00  1.93           C  
ATOM    267  CG1 ILE A  17      26.886 -11.700 -25.174  1.00  1.93           C  
ATOM    268  CG2 ILE A  17      28.250  -9.527 -25.127  1.00  1.93           C  
ATOM    269  CD1 ILE A  17      27.846 -12.604 -24.409  1.00  1.93           C  
ATOM    270  H   ILE A  17      25.119  -9.502 -25.408  1.00  1.57           H  
ATOM    271  HA  ILE A  17      27.199  -9.139 -27.526  1.00  1.69           H  
ATOM    272  HB  ILE A  17      28.340 -11.087 -26.645  1.00  2.32           H  
ATOM    273 1HG1 ILE A  17      26.247 -11.229 -24.450  1.00  2.32           H  
ATOM    274 2HG1 ILE A  17      26.286 -12.342 -25.818  1.00  2.32           H  
ATOM    275 1HG2 ILE A  17      28.987  -9.978 -24.476  1.00  2.32           H  
ATOM    276 2HG2 ILE A  17      28.740  -8.782 -25.755  1.00  2.32           H  
ATOM    277 3HG2 ILE A  17      27.489  -9.034 -24.521  1.00  2.32           H  
ATOM    278 1HD1 ILE A  17      27.282 -13.338 -23.846  1.00  2.32           H  
ATOM    279 2HD1 ILE A  17      28.492 -13.119 -25.119  1.00  2.32           H  
ATOM    280 3HD1 ILE A  17      28.452 -12.030 -23.722  1.00  2.32           H  
ATOM    281  N   THR A  18      24.657 -11.153 -27.654  1.00  1.26           N  
ATOM    282  CA  THR A  18      23.831 -11.977 -28.549  1.00  1.29           C  
ATOM    283  C   THR A  18      22.390 -11.443 -28.587  1.00  1.17           C  
ATOM    284  O   THR A  18      21.791 -11.223 -27.531  1.00  1.15           O  
ATOM    285  CB  THR A  18      23.776 -13.454 -28.075  1.00  1.80           C  
ATOM    286  OG1 THR A  18      25.096 -13.998 -27.963  1.00  1.80           O  
ATOM    287  CG2 THR A  18      22.997 -14.288 -29.050  1.00  1.80           C  
ATOM    288  H   THR A  18      24.325 -10.892 -26.724  1.00  1.51           H  
ATOM    289  HA  THR A  18      24.245 -11.937 -29.554  1.00  1.55           H  
ATOM    290  HB  THR A  18      23.285 -13.513 -27.151  1.00  2.16           H  
ATOM    291  HG1 THR A  18      25.113 -14.635 -27.200  1.00  2.16           H  
ATOM    292 1HG2 THR A  18      22.964 -15.317 -28.699  1.00  2.16           H  
ATOM    293 2HG2 THR A  18      21.996 -13.907 -29.123  1.00  2.16           H  
ATOM    294 3HG2 THR A  18      23.481 -14.249 -30.019  1.00  2.16           H  
ATOM    295  N   ALA A  19      21.794 -11.281 -29.773  1.00  1.20           N  
ATOM    296  CA  ALA A  19      20.372 -10.902 -29.866  1.00  1.18           C  
ATOM    297  C   ALA A  19      19.577 -11.953 -30.673  1.00  1.18           C  
ATOM    298  O   ALA A  19      19.810 -12.110 -31.879  1.00  1.30           O  
ATOM    299  CB  ALA A  19      20.241  -9.521 -30.485  1.00  1.66           C  
ATOM    300  H   ALA A  19      22.344 -11.419 -30.627  1.00  1.44           H  
ATOM    301  HA  ALA A  19      19.954 -10.877 -28.858  1.00  1.42           H  
ATOM    302 1HB  ALA A  19      19.203  -9.231 -30.525  1.00  1.99           H  
ATOM    303 2HB  ALA A  19      20.786  -8.805 -29.887  1.00  1.99           H  
ATOM    304 3HB  ALA A  19      20.651  -9.539 -31.491  1.00  1.99           H  
ATOM    305  N   ARG A  20      18.612 -12.645 -30.031  1.00  1.13           N  
ATOM    306  CA  ARG A  20      17.795 -13.687 -30.687  1.00  1.20           C  
ATOM    307  C   ARG A  20      16.305 -13.545 -30.317  1.00  1.15           C  
ATOM    308  O   ARG A  20      16.000 -12.995 -29.267  1.00  1.17           O  
ATOM    309  CB  ARG A  20      18.290 -15.078 -30.314  1.00  1.65           C  
ATOM    310  CG  ARG A  20      19.733 -15.373 -30.750  1.00  1.65           C  
ATOM    311  CD  ARG A  20      19.918 -15.498 -32.224  1.00  1.65           C  
ATOM    312  NE  ARG A  20      21.295 -15.849 -32.538  1.00  1.65           N  
ATOM    313  CZ  ARG A  20      22.316 -14.955 -32.683  1.00  1.65           C  
ATOM    314  NH1 ARG A  20      22.114 -13.647 -32.544  1.00  1.65           N  
ATOM    315  NH2 ARG A  20      23.530 -15.406 -32.960  1.00  1.65           N  
ATOM    316  H   ARG A  20      18.455 -12.472 -29.028  1.00  1.36           H  
ATOM    317  HA  ARG A  20      17.888 -13.578 -31.760  1.00  1.44           H  
ATOM    318 1HB  ARG A  20      18.241 -15.194 -29.231  1.00  1.98           H  
ATOM    319 2HB  ARG A  20      17.637 -15.832 -30.753  1.00  1.98           H  
ATOM    320 1HG  ARG A  20      20.364 -14.588 -30.411  1.00  1.98           H  
ATOM    321 2HG  ARG A  20      20.059 -16.308 -30.296  1.00  1.98           H  
ATOM    322 1HD  ARG A  20      19.274 -16.290 -32.602  1.00  1.98           H  
ATOM    323 2HD  ARG A  20      19.680 -14.571 -32.732  1.00  1.98           H  
ATOM    324  HE  ARG A  20      21.509 -16.829 -32.652  1.00  1.98           H  
ATOM    325 1HH1 ARG A  20      21.180 -13.263 -32.334  1.00  1.98           H  
ATOM    326 2HH1 ARG A  20      22.881 -12.969 -32.627  1.00  1.98           H  
ATOM    327 1HH2 ARG A  20      23.687 -16.400 -33.064  1.00  1.98           H  
ATOM    328 2HH2 ARG A  20      24.298 -14.763 -33.072  1.00  1.98           H  
ATOM    329  N   LYS A  21      15.387 -13.987 -31.189  1.00  1.25           N  
ATOM    330  CA  LYS A  21      13.929 -13.919 -30.946  1.00  1.29           C  
ATOM    331  C   LYS A  21      13.419 -15.041 -30.022  1.00  1.40           C  
ATOM    332  O   LYS A  21      13.977 -16.140 -30.019  1.00  1.55           O  
ATOM    333  CB  LYS A  21      13.178 -13.949 -32.290  1.00  1.79           C  
ATOM    334  CG  LYS A  21      11.641 -13.729 -32.205  1.00  1.79           C  
ATOM    335  CD  LYS A  21      10.944 -13.768 -33.586  1.00  1.79           C  
ATOM    336  CE  LYS A  21      11.191 -12.517 -34.425  1.00  1.79           C  
ATOM    337  NZ  LYS A  21      10.394 -12.526 -35.681  1.00  1.79           N  
ATOM    338  H   LYS A  21      15.710 -14.410 -32.051  1.00  1.50           H  
ATOM    339  HA  LYS A  21      13.707 -12.975 -30.463  1.00  1.55           H  
ATOM    340 1HB  LYS A  21      13.594 -13.190 -32.938  1.00  2.15           H  
ATOM    341 2HB  LYS A  21      13.341 -14.915 -32.770  1.00  2.15           H  
ATOM    342 1HG  LYS A  21      11.191 -14.535 -31.631  1.00  2.15           H  
ATOM    343 2HG  LYS A  21      11.416 -12.785 -31.700  1.00  2.15           H  
ATOM    344 1HD  LYS A  21      11.289 -14.644 -34.136  1.00  2.15           H  
ATOM    345 2HD  LYS A  21       9.868 -13.868 -33.423  1.00  2.15           H  
ATOM    346 1HE  LYS A  21      10.909 -11.647 -33.851  1.00  2.15           H  
ATOM    347 2HE  LYS A  21      12.243 -12.450 -34.683  1.00  2.15           H  
ATOM    348 1HZ  LYS A  21      10.582 -11.678 -36.200  1.00  2.15           H  
ATOM    349 2HZ  LYS A  21      10.647 -13.329 -36.243  1.00  2.15           H  
ATOM    350 3HZ  LYS A  21       9.408 -12.570 -35.452  1.00  2.15           H  
ATOM    351  N   HIS A  22      12.329 -14.784 -29.271  1.00  1.61           N  
ATOM    352  CA  HIS A  22      11.710 -15.813 -28.434  1.00  1.79           C  
ATOM    353  C   HIS A  22      11.040 -16.973 -29.183  1.00  1.77           C  
ATOM    354  O   HIS A  22      10.425 -16.774 -30.227  1.00  1.78           O  
ATOM    355  CB  HIS A  22      10.598 -15.210 -27.589  1.00  2.43           C  
ATOM    356  CG  HIS A  22      10.963 -14.625 -26.336  1.00  2.43           C  
ATOM    357  ND1 HIS A  22      12.023 -13.809 -26.169  1.00  2.43           N  
ATOM    358  CD2 HIS A  22      10.355 -14.714 -25.151  1.00  2.43           C  
ATOM    359  CE1 HIS A  22      12.067 -13.423 -24.915  1.00  2.43           C  
ATOM    360  NE2 HIS A  22      11.053 -13.958 -24.286  1.00  2.43           N  
ATOM    361  H   HIS A  22      11.890 -13.852 -29.268  1.00  1.93           H  
ATOM    362  HA  HIS A  22      12.477 -16.164 -27.761  1.00  2.15           H  
ATOM    363 1HB  HIS A  22      10.152 -14.428 -28.178  1.00  2.92           H  
ATOM    364 2HB  HIS A  22       9.829 -15.947 -27.403  1.00  2.92           H  
ATOM    365  HD2 HIS A  22       9.455 -15.287 -24.922  1.00  2.92           H  
ATOM    366  HE1 HIS A  22      12.808 -12.781 -24.493  1.00  2.92           H  
ATOM    367  HE2 HIS A  22      10.788 -13.865 -23.307  1.00  2.92           H  
ATOM    368  N   PRO A  23      11.063 -18.202 -28.617  1.00  1.99           N  
ATOM    369  CA  PRO A  23      10.336 -19.381 -29.077  1.00  2.19           C  
ATOM    370  C   PRO A  23       8.801 -19.228 -29.096  1.00  2.22           C  
ATOM    371  O   PRO A  23       8.109 -19.983 -29.776  1.00  2.48           O  
ATOM    372  CB  PRO A  23      10.714 -20.434 -28.024  1.00  3.29           C  
ATOM    373  CG  PRO A  23      12.034 -19.983 -27.459  1.00  3.29           C  
ATOM    374  CD  PRO A  23      11.986 -18.483 -27.479  1.00  3.29           C  
ATOM    375  HA  PRO A  23      10.710 -19.666 -30.073  1.00  2.63           H  
ATOM    376 1HB  PRO A  23       9.924 -20.486 -27.258  1.00  3.95           H  
ATOM    377 2HB  PRO A  23      10.768 -21.430 -28.490  1.00  3.95           H  
ATOM    378 1HG  PRO A  23      12.171 -20.384 -26.441  1.00  3.95           H  
ATOM    379 2HG  PRO A  23      12.861 -20.379 -28.070  1.00  3.95           H  
ATOM    380 1HD  PRO A  23      11.599 -18.078 -26.529  1.00  3.95           H  
ATOM    381 2HD  PRO A  23      13.021 -18.166 -27.701  1.00  3.95           H  
ATOM    382  N   ASP A  24       8.272 -18.279 -28.319  1.00  2.46           N  
ATOM    383  CA  ASP A  24       6.831 -18.065 -28.215  1.00  2.69           C  
ATOM    384  C   ASP A  24       6.429 -16.600 -28.023  1.00  2.59           C  
ATOM    385  O   ASP A  24       5.912 -16.236 -26.974  1.00  2.94           O  
ATOM    386  CB  ASP A  24       6.279 -18.882 -27.027  1.00  3.67           C  
ATOM    387  CG  ASP A  24       4.739 -18.869 -26.900  1.00  3.67           C  
ATOM    388  OD1 ASP A  24       4.067 -18.646 -27.884  1.00  3.67           O  
ATOM    389  OD2 ASP A  24       4.243 -19.014 -25.793  1.00  3.67           O  
ATOM    390  H   ASP A  24       8.873 -17.680 -27.778  1.00  2.95           H  
ATOM    391  HA  ASP A  24       6.366 -18.420 -29.134  1.00  3.23           H  
ATOM    392 1HB  ASP A  24       6.609 -19.919 -27.125  1.00  4.40           H  
ATOM    393 2HB  ASP A  24       6.704 -18.496 -26.101  1.00  4.40           H  
ATOM    394  N   ALA A  25       6.676 -15.733 -29.004  1.00  2.36           N  
ATOM    395  CA  ALA A  25       6.259 -14.345 -28.818  1.00  2.36           C  
ATOM    396  C   ALA A  25       6.189 -13.589 -30.133  1.00  2.30           C  
ATOM    397  O   ALA A  25       6.963 -13.838 -31.054  1.00  2.37           O  
ATOM    398  CB  ALA A  25       7.199 -13.625 -27.882  1.00  3.30           C  
ATOM    399  H   ALA A  25       7.109 -16.036 -29.870  1.00  2.83           H  
ATOM    400  HA  ALA A  25       5.261 -14.353 -28.380  1.00  2.83           H  
ATOM    401 1HB  ALA A  25       6.846 -12.616 -27.736  1.00  3.96           H  
ATOM    402 2HB  ALA A  25       7.246 -14.133 -26.917  1.00  3.96           H  
ATOM    403 3HB  ALA A  25       8.172 -13.599 -28.329  1.00  3.96           H  
ATOM    404  N   ASP A  26       5.331 -12.570 -30.176  1.00  2.58           N  
ATOM    405  CA  ASP A  26       5.270 -11.707 -31.348  1.00  2.56           C  
ATOM    406  C   ASP A  26       6.205 -10.507 -31.215  1.00  2.32           C  
ATOM    407  O   ASP A  26       6.776 -10.049 -32.202  1.00  2.50           O  
ATOM    408  CB  ASP A  26       3.846 -11.195 -31.530  1.00  3.60           C  
ATOM    409  CG  ASP A  26       2.850 -12.302 -31.782  1.00  3.60           C  
ATOM    410  OD1 ASP A  26       2.947 -12.982 -32.775  1.00  3.60           O  
ATOM    411  OD2 ASP A  26       2.005 -12.480 -30.935  1.00  3.60           O  
ATOM    412  H   ASP A  26       4.685 -12.422 -29.415  1.00  3.10           H  
ATOM    413  HA  ASP A  26       5.563 -12.283 -32.227  1.00  3.07           H  
ATOM    414 1HB  ASP A  26       3.539 -10.636 -30.649  1.00  4.32           H  
ATOM    415 2HB  ASP A  26       3.820 -10.508 -32.376  1.00  4.32           H  
ATOM    416  N   SER A  27       6.360  -9.996 -29.986  1.00  2.05           N  
ATOM    417  CA  SER A  27       7.171  -8.804 -29.748  1.00  1.96           C  
ATOM    418  C   SER A  27       8.431  -9.056 -28.916  1.00  1.71           C  
ATOM    419  O   SER A  27       9.389  -8.275 -28.981  1.00  1.81           O  
ATOM    420  CB  SER A  27       6.339  -7.766 -29.028  1.00  2.78           C  
ATOM    421  OG  SER A  27       5.942  -8.237 -27.764  1.00  2.78           O  
ATOM    422  H   SER A  27       5.860 -10.402 -29.215  1.00  2.46           H  
ATOM    423  HA  SER A  27       7.452  -8.393 -30.713  1.00  2.35           H  
ATOM    424 1HB  SER A  27       6.924  -6.849 -28.914  1.00  3.34           H  
ATOM    425 2HB  SER A  27       5.461  -7.523 -29.626  1.00  3.34           H  
ATOM    426  HG  SER A  27       5.419  -7.530 -27.370  1.00  3.34           H  
ATOM    427  N   LEU A  28       8.469 -10.161 -28.175  1.00  1.51           N  
ATOM    428  CA  LEU A  28       9.601 -10.400 -27.294  1.00  1.36           C  
ATOM    429  C   LEU A  28      10.781 -11.044 -27.974  1.00  1.20           C  
ATOM    430  O   LEU A  28      10.657 -11.903 -28.864  1.00  1.23           O  
ATOM    431  CB  LEU A  28       9.253 -11.317 -26.107  1.00  1.97           C  
ATOM    432  CG  LEU A  28       8.170 -10.893 -25.105  1.00  1.97           C  
ATOM    433  CD1 LEU A  28       7.939 -12.054 -24.137  1.00  1.97           C  
ATOM    434  CD2 LEU A  28       8.623  -9.671 -24.338  1.00  1.97           C  
ATOM    435  H   LEU A  28       7.696 -10.798 -28.193  1.00  1.81           H  
ATOM    436  HA  LEU A  28       9.942  -9.449 -26.913  1.00  1.63           H  
ATOM    437 1HB  LEU A  28       9.027 -12.287 -26.473  1.00  2.36           H  
ATOM    438 2HB  LEU A  28      10.164 -11.405 -25.526  1.00  2.36           H  
ATOM    439  HG  LEU A  28       7.239 -10.679 -25.627  1.00  2.36           H  
ATOM    440 1HD1 LEU A  28       7.173 -11.789 -23.412  1.00  2.36           H  
ATOM    441 2HD1 LEU A  28       7.620 -12.927 -24.696  1.00  2.36           H  
ATOM    442 3HD1 LEU A  28       8.863 -12.278 -23.619  1.00  2.36           H  
ATOM    443 1HD2 LEU A  28       7.859  -9.388 -23.616  1.00  2.36           H  
ATOM    444 2HD2 LEU A  28       9.548  -9.887 -23.818  1.00  2.36           H  
ATOM    445 3HD2 LEU A  28       8.779  -8.866 -25.009  1.00  2.36           H  
ATOM    446  N   TYR A  29      11.934 -10.678 -27.465  1.00  1.18           N  
ATOM    447  CA  TYR A  29      13.176 -11.286 -27.867  1.00  1.16           C  
ATOM    448  C   TYR A  29      14.092 -11.312 -26.656  1.00  1.10           C  
ATOM    449  O   TYR A  29      13.868 -10.616 -25.648  1.00  1.24           O  
ATOM    450  CB  TYR A  29      13.801 -10.545 -29.033  1.00  1.63           C  
ATOM    451  CG  TYR A  29      14.264  -9.280 -28.657  1.00  1.63           C  
ATOM    452  CD1 TYR A  29      15.563  -9.171 -28.318  1.00  1.63           C  
ATOM    453  CD2 TYR A  29      13.422  -8.214 -28.579  1.00  1.63           C  
ATOM    454  CE1 TYR A  29      16.008  -8.014 -27.892  1.00  1.63           C  
ATOM    455  CE2 TYR A  29      13.896  -7.047 -28.155  1.00  1.63           C  
ATOM    456  CZ  TYR A  29      15.193  -6.948 -27.796  1.00  1.63           C  
ATOM    457  OH  TYR A  29      15.708  -5.779 -27.333  1.00  1.63           O  
ATOM    458  H   TYR A  29      11.934  -9.921 -26.770  1.00  1.42           H  
ATOM    459  HA  TYR A  29      12.999 -12.313 -28.164  1.00  1.39           H  
ATOM    460 1HB  TYR A  29      14.626 -11.091 -29.417  1.00  1.96           H  
ATOM    461 2HB  TYR A  29      13.091 -10.450 -29.812  1.00  1.96           H  
ATOM    462  HD1 TYR A  29      16.240 -10.029 -28.380  1.00  1.96           H  
ATOM    463  HD2 TYR A  29      12.380  -8.306 -28.834  1.00  1.96           H  
ATOM    464  HE1 TYR A  29      17.022  -7.910 -27.623  1.00  1.96           H  
ATOM    465  HE2 TYR A  29      13.248  -6.216 -28.080  1.00  1.96           H  
ATOM    466  HH  TYR A  29      16.578  -5.956 -26.885  1.00  1.96           H  
ATOM    467  N   VAL A  30      15.120 -12.126 -26.757  1.00  1.03           N  
ATOM    468  CA  VAL A  30      16.057 -12.321 -25.682  1.00  1.08           C  
ATOM    469  C   VAL A  30      17.484 -11.944 -26.037  1.00  0.99           C  
ATOM    470  O   VAL A  30      18.040 -12.341 -27.070  1.00  1.02           O  
ATOM    471  CB  VAL A  30      15.953 -13.781 -25.188  1.00  1.49           C  
ATOM    472  CG1 VAL A  30      16.159 -14.776 -26.343  1.00  1.49           C  
ATOM    473  CG2 VAL A  30      16.974 -14.022 -24.068  1.00  1.49           C  
ATOM    474  H   VAL A  30      15.272 -12.605 -27.645  1.00  1.24           H  
ATOM    475  HA  VAL A  30      15.745 -11.682 -24.856  1.00  1.30           H  
ATOM    476  HB  VAL A  30      14.958 -13.941 -24.817  1.00  1.79           H  
ATOM    477 1HG1 VAL A  30      16.049 -15.790 -25.966  1.00  1.79           H  
ATOM    478 2HG1 VAL A  30      15.410 -14.601 -27.119  1.00  1.79           H  
ATOM    479 3HG1 VAL A  30      17.150 -14.657 -26.772  1.00  1.79           H  
ATOM    480 1HG2 VAL A  30      16.877 -15.041 -23.712  1.00  1.79           H  
ATOM    481 2HG2 VAL A  30      17.988 -13.875 -24.435  1.00  1.79           H  
ATOM    482 3HG2 VAL A  30      16.782 -13.324 -23.244  1.00  1.79           H  
ATOM    483  N   GLU A  31      18.071 -11.179 -25.147  1.00  0.96           N  
ATOM    484  CA  GLU A  31      19.426 -10.723 -25.268  1.00  0.94           C  
ATOM    485  C   GLU A  31      20.322 -11.508 -24.317  1.00  0.92           C  
ATOM    486  O   GLU A  31      19.932 -11.828 -23.187  1.00  1.00           O  
ATOM    487  CB  GLU A  31      19.480  -9.243 -24.883  1.00  1.33           C  
ATOM    488  CG  GLU A  31      18.650  -8.339 -25.696  1.00  1.33           C  
ATOM    489  CD  GLU A  31      18.624  -6.925 -25.178  1.00  1.33           C  
ATOM    490  OE1 GLU A  31      19.305  -6.668 -24.223  1.00  1.33           O  
ATOM    491  OE2 GLU A  31      17.921  -6.097 -25.732  1.00  1.33           O  
ATOM    492  H   GLU A  31      17.518 -10.896 -24.341  1.00  1.15           H  
ATOM    493  HA  GLU A  31      19.766 -10.868 -26.290  1.00  1.13           H  
ATOM    494 1HB  GLU A  31      19.133  -9.130 -23.897  1.00  1.60           H  
ATOM    495 2HB  GLU A  31      20.500  -8.896 -24.924  1.00  1.60           H  
ATOM    496 1HG  GLU A  31      19.026  -8.348 -26.720  1.00  1.60           H  
ATOM    497 2HG  GLU A  31      17.642  -8.735 -25.679  1.00  1.60           H  
ATOM    498  N   GLU A  32      21.543 -11.777 -24.735  1.00  0.92           N  
ATOM    499  CA  GLU A  32      22.535 -12.317 -23.819  1.00  0.94           C  
ATOM    500  C   GLU A  32      23.348 -11.084 -23.485  1.00  0.85           C  
ATOM    501  O   GLU A  32      23.961 -10.488 -24.390  1.00  0.91           O  
ATOM    502  CB  GLU A  32      23.372 -13.423 -24.457  1.00  1.31           C  
ATOM    503  CG  GLU A  32      24.336 -14.124 -23.551  1.00  1.31           C  
ATOM    504  CD  GLU A  32      25.125 -15.240 -24.260  1.00  1.31           C  
ATOM    505  OE1 GLU A  32      25.091 -15.320 -25.480  1.00  1.31           O  
ATOM    506  OE2 GLU A  32      25.729 -16.032 -23.575  1.00  1.31           O  
ATOM    507  H   GLU A  32      21.782 -11.576 -25.709  1.00  1.10           H  
ATOM    508  HA  GLU A  32      22.058 -12.690 -22.910  1.00  1.13           H  
ATOM    509 1HB  GLU A  32      22.725 -14.159 -24.932  1.00  1.57           H  
ATOM    510 2HB  GLU A  32      23.990 -12.969 -25.209  1.00  1.57           H  
ATOM    511 1HG  GLU A  32      25.025 -13.388 -23.176  1.00  1.57           H  
ATOM    512 2HG  GLU A  32      23.792 -14.538 -22.701  1.00  1.57           H  
ATOM    513  N   VAL A  33      23.312 -10.651 -22.227  1.00  0.83           N  
ATOM    514  CA  VAL A  33      23.956  -9.388 -21.871  1.00  0.81           C  
ATOM    515  C   VAL A  33      25.043  -9.460 -20.833  1.00  0.87           C  
ATOM    516  O   VAL A  33      24.850  -9.877 -19.678  1.00  1.01           O  
ATOM    517  CB  VAL A  33      22.912  -8.381 -21.368  1.00  1.14           C  
ATOM    518  CG1 VAL A  33      23.560  -7.068 -20.950  1.00  1.14           C  
ATOM    519  CG2 VAL A  33      21.905  -8.113 -22.465  1.00  1.14           C  
ATOM    520  H   VAL A  33      22.798 -11.210 -21.530  1.00  1.00           H  
ATOM    521  HA  VAL A  33      24.401  -8.983 -22.776  1.00  0.97           H  
ATOM    522  HB  VAL A  33      22.435  -8.796 -20.504  1.00  1.37           H  
ATOM    523 1HG1 VAL A  33      22.807  -6.407 -20.604  1.00  1.37           H  
ATOM    524 2HG1 VAL A  33      24.279  -7.219 -20.161  1.00  1.37           H  
ATOM    525 3HG1 VAL A  33      24.043  -6.636 -21.797  1.00  1.37           H  
ATOM    526 1HG2 VAL A  33      21.146  -7.414 -22.124  1.00  1.37           H  
ATOM    527 2HG2 VAL A  33      22.405  -7.696 -23.313  1.00  1.37           H  
ATOM    528 3HG2 VAL A  33      21.432  -9.041 -22.742  1.00  1.37           H  
ATOM    529  N   ASP A  34      26.209  -8.988 -21.212  1.00  0.91           N  
ATOM    530  CA  ASP A  34      27.295  -9.049 -20.281  1.00  1.03           C  
ATOM    531  C   ASP A  34      27.243  -7.835 -19.396  1.00  1.16           C  
ATOM    532  O   ASP A  34      27.704  -6.766 -19.766  1.00  1.30           O  
ATOM    533  CB  ASP A  34      28.656  -9.145 -20.941  1.00  1.40           C  
ATOM    534  CG  ASP A  34      29.745  -9.370 -19.870  1.00  1.40           C  
ATOM    535  OD1 ASP A  34      29.402  -9.388 -18.675  1.00  1.40           O  
ATOM    536  OD2 ASP A  34      30.887  -9.546 -20.237  1.00  1.40           O  
ATOM    537  H   ASP A  34      26.311  -8.580 -22.145  1.00  1.09           H  
ATOM    538  HA  ASP A  34      27.182  -9.917 -19.652  1.00  1.24           H  
ATOM    539 1HB  ASP A  34      28.667  -9.975 -21.651  1.00  1.68           H  
ATOM    540 2HB  ASP A  34      28.871  -8.226 -21.492  1.00  1.68           H  
ATOM    541  N   VAL A  35      26.635  -8.004 -18.245  1.00  1.26           N  
ATOM    542  CA  VAL A  35      26.503  -6.958 -17.255  1.00  1.48           C  
ATOM    543  C   VAL A  35      27.199  -7.494 -16.003  1.00  1.67           C  
ATOM    544  O   VAL A  35      26.950  -7.050 -14.882  1.00  1.89           O  
ATOM    545  CB  VAL A  35      25.018  -6.543 -17.045  1.00  1.99           C  
ATOM    546  CG1 VAL A  35      24.219  -7.657 -16.365  1.00  1.99           C  
ATOM    547  CG2 VAL A  35      24.945  -5.197 -16.244  1.00  1.99           C  
ATOM    548  H   VAL A  35      26.221  -8.924 -18.084  1.00  1.51           H  
ATOM    549  HA  VAL A  35      27.043  -6.076 -17.598  1.00  1.78           H  
ATOM    550  HB  VAL A  35      24.571  -6.387 -18.014  1.00  2.39           H  
ATOM    551 1HG1 VAL A  35      23.180  -7.339 -16.270  1.00  2.39           H  
ATOM    552 2HG1 VAL A  35      24.269  -8.561 -16.973  1.00  2.39           H  
ATOM    553 3HG1 VAL A  35      24.619  -7.865 -15.372  1.00  2.39           H  
ATOM    554 1HG2 VAL A  35      23.908  -4.899 -16.142  1.00  2.39           H  
ATOM    555 2HG2 VAL A  35      25.371  -5.306 -15.257  1.00  2.39           H  
ATOM    556 3HG2 VAL A  35      25.490  -4.419 -16.777  1.00  2.39           H  
ATOM    557  N   GLY A  36      28.013  -8.529 -16.203  1.00  1.77           N  
ATOM    558  CA  GLY A  36      28.758  -9.157 -15.135  1.00  2.01           C  
ATOM    559  C   GLY A  36      27.844  -9.665 -14.011  1.00  1.97           C  
ATOM    560  O   GLY A  36      27.433 -10.828 -14.132  1.00  2.29           O  
ATOM    561  H   GLY A  36      28.212  -8.841 -17.168  1.00  2.12           H  
ATOM    562 1HA  GLY A  36      29.336  -9.988 -15.548  1.00  2.41           H  
ATOM    563 2HA  GLY A  36      29.464  -8.423 -14.780  1.00  2.41           H  
ATOM    564  N   GLU A  37      28.267  -9.369 -12.779  1.00  1.98           N  
ATOM    565  CA  GLU A  37      29.687  -9.370 -12.372  1.00  2.12           C  
ATOM    566  C   GLU A  37      30.364 -10.727 -12.618  1.00  2.25           C  
ATOM    567  O   GLU A  37      31.590 -10.813 -12.647  1.00  2.47           O  
ATOM    568  CB  GLU A  37      29.784  -9.004 -10.889  1.00  2.92           C  
ATOM    569  CG  GLU A  37      29.386  -7.558 -10.614  1.00  2.92           C  
ATOM    570  CD  GLU A  37      29.406  -7.145  -9.172  1.00  2.92           C  
ATOM    571  OE1 GLU A  37      29.796  -7.908  -8.328  1.00  2.92           O  
ATOM    572  OE2 GLU A  37      28.992  -6.028  -8.929  1.00  2.92           O  
ATOM    573  H   GLU A  37      27.814  -8.527 -12.448  1.00  2.38           H  
ATOM    574  HA  GLU A  37      30.240  -8.606 -12.907  1.00  2.54           H  
ATOM    575 1HB  GLU A  37      29.134  -9.658 -10.309  1.00  3.50           H  
ATOM    576 2HB  GLU A  37      30.805  -9.154 -10.538  1.00  3.50           H  
ATOM    577 1HG  GLU A  37      30.068  -6.909 -11.158  1.00  3.50           H  
ATOM    578 2HG  GLU A  37      28.388  -7.389 -11.009  1.00  3.50           H  
ATOM    579  N   ILE A  38      29.561 -11.777 -12.742  1.00  2.41           N  
ATOM    580  CA  ILE A  38      30.052 -13.132 -12.950  1.00  2.70           C  
ATOM    581  C   ILE A  38      29.933 -13.648 -14.396  1.00  2.53           C  
ATOM    582  O   ILE A  38      30.832 -14.348 -14.869  1.00  2.77           O  
ATOM    583  CB  ILE A  38      29.357 -14.103 -11.973  1.00  3.66           C  
ATOM    584  CG1 ILE A  38      29.751 -13.693 -10.519  1.00  3.66           C  
ATOM    585  CG2 ILE A  38      29.762 -15.569 -12.282  1.00  3.66           C  
ATOM    586  CD1 ILE A  38      28.974 -14.384  -9.423  1.00  3.66           C  
ATOM    587  H   ILE A  38      28.555 -11.598 -12.754  1.00  2.89           H  
ATOM    588  HA  ILE A  38      31.110 -13.136 -12.698  1.00  3.24           H  
ATOM    589  HB  ILE A  38      28.278 -13.999 -12.066  1.00  4.39           H  
ATOM    590 1HG1 ILE A  38      30.811 -13.901 -10.376  1.00  4.39           H  
ATOM    591 2HG1 ILE A  38      29.595 -12.621 -10.408  1.00  4.39           H  
ATOM    592 1HG2 ILE A  38      29.274 -16.246 -11.594  1.00  4.39           H  
ATOM    593 2HG2 ILE A  38      29.470 -15.842 -13.289  1.00  4.39           H  
ATOM    594 3HG2 ILE A  38      30.845 -15.673 -12.185  1.00  4.39           H  
ATOM    595 1HD1 ILE A  38      29.322 -14.018  -8.455  1.00  4.39           H  
ATOM    596 2HD1 ILE A  38      27.913 -14.162  -9.531  1.00  4.39           H  
ATOM    597 3HD1 ILE A  38      29.124 -15.456  -9.466  1.00  4.39           H  
ATOM    598  N   ALA A  39      28.788 -13.429 -15.051  1.00  2.67           N  
ATOM    599  CA  ALA A  39      28.547 -14.022 -16.370  1.00  2.52           C  
ATOM    600  C   ALA A  39      27.413 -13.290 -17.103  1.00  2.23           C  
ATOM    601  O   ALA A  39      26.590 -12.657 -16.450  1.00  2.36           O  
ATOM    602  CB  ALA A  39      28.197 -15.496 -16.204  1.00  3.59           C  
ATOM    603  H   ALA A  39      28.102 -12.787 -14.653  1.00  3.20           H  
ATOM    604  HA  ALA A  39      29.463 -13.928 -16.939  1.00  3.02           H  
ATOM    605 1HB  ALA A  39      28.036 -15.963 -17.167  1.00  4.31           H  
ATOM    606 2HB  ALA A  39      29.009 -16.010 -15.694  1.00  4.31           H  
ATOM    607 3HB  ALA A  39      27.287 -15.581 -15.613  1.00  4.31           H  
ATOM    608  N   PRO A  40      27.315 -13.362 -18.449  1.00  2.33           N  
ATOM    609  CA  PRO A  40      26.206 -12.819 -19.216  1.00  2.40           C  
ATOM    610  C   PRO A  40      24.869 -13.350 -18.721  1.00  1.97           C  
ATOM    611  O   PRO A  40      24.729 -14.548 -18.462  1.00  2.04           O  
ATOM    612  CB  PRO A  40      26.521 -13.287 -20.637  1.00  3.60           C  
ATOM    613  CG  PRO A  40      28.025 -13.439 -20.665  1.00  3.60           C  
ATOM    614  CD  PRO A  40      28.391 -13.955 -19.284  1.00  3.60           C  
ATOM    615  HA  PRO A  40      26.225 -11.736 -19.123  1.00  2.88           H  
ATOM    616 1HB  PRO A  40      25.985 -14.228 -20.857  1.00  4.32           H  
ATOM    617 2HB  PRO A  40      26.161 -12.539 -21.354  1.00  4.32           H  
ATOM    618 1HG  PRO A  40      28.308 -14.140 -21.470  1.00  4.32           H  
ATOM    619 2HG  PRO A  40      28.500 -12.476 -20.904  1.00  4.32           H  
ATOM    620 1HD  PRO A  40      28.360 -15.051 -19.263  1.00  4.32           H  
ATOM    621 2HD  PRO A  40      29.379 -13.549 -19.034  1.00  4.32           H  
ATOM    622  N   ARG A  41      23.884 -12.459 -18.645  1.00  1.71           N  
ATOM    623  CA  ARG A  41      22.549 -12.783 -18.159  1.00  1.47           C  
ATOM    624  C   ARG A  41      21.519 -12.906 -19.263  1.00  1.26           C  
ATOM    625  O   ARG A  41      21.699 -12.374 -20.368  1.00  1.35           O  
ATOM    626  CB  ARG A  41      22.078 -11.721 -17.172  1.00  2.16           C  
ATOM    627  CG  ARG A  41      22.877 -11.656 -15.894  1.00  2.16           C  
ATOM    628  CD  ARG A  41      22.346 -10.651 -14.931  1.00  2.16           C  
ATOM    629  NE  ARG A  41      23.174 -10.607 -13.734  1.00  2.16           N  
ATOM    630  CZ  ARG A  41      22.980  -9.825 -12.651  1.00  2.16           C  
ATOM    631  NH1 ARG A  41      21.973  -8.977 -12.574  1.00  2.16           N  
ATOM    632  NH2 ARG A  41      23.832  -9.930 -11.643  1.00  2.16           N  
ATOM    633  H   ARG A  41      24.092 -11.496 -18.915  1.00  2.05           H  
ATOM    634  HA  ARG A  41      22.599 -13.737 -17.633  1.00  1.76           H  
ATOM    635 1HB  ARG A  41      22.135 -10.740 -17.647  1.00  2.59           H  
ATOM    636 2HB  ARG A  41      21.044 -11.894 -16.916  1.00  2.59           H  
ATOM    637 1HG  ARG A  41      22.854 -12.634 -15.414  1.00  2.59           H  
ATOM    638 2HG  ARG A  41      23.916 -11.397 -16.127  1.00  2.59           H  
ATOM    639 1HD  ARG A  41      22.339  -9.667 -15.388  1.00  2.59           H  
ATOM    640 2HD  ARG A  41      21.330 -10.928 -14.641  1.00  2.59           H  
ATOM    641  HE  ARG A  41      23.974 -11.234 -13.705  1.00  2.59           H  
ATOM    642 1HH1 ARG A  41      21.311  -8.884 -13.334  1.00  2.59           H  
ATOM    643 2HH1 ARG A  41      21.861  -8.419 -11.735  1.00  2.59           H  
ATOM    644 1HH2 ARG A  41      24.597 -10.591 -11.707  1.00  2.59           H  
ATOM    645 2HH2 ARG A  41      23.715  -9.364 -10.816  1.00  2.59           H  
ATOM    646  N   THR A  42      20.406 -13.564 -18.936  1.00  1.20           N  
ATOM    647  CA  THR A  42      19.267 -13.658 -19.841  1.00  1.18           C  
ATOM    648  C   THR A  42      18.442 -12.395 -19.695  1.00  1.08           C  
ATOM    649  O   THR A  42      17.855 -12.135 -18.645  1.00  1.16           O  
ATOM    650  CB  THR A  42      18.398 -14.887 -19.493  1.00  1.66           C  
ATOM    651  OG1 THR A  42      19.171 -16.086 -19.642  1.00  1.66           O  
ATOM    652  CG2 THR A  42      17.166 -14.957 -20.365  1.00  1.66           C  
ATOM    653  H   THR A  42      20.348 -14.017 -18.017  1.00  1.44           H  
ATOM    654  HA  THR A  42      19.625 -13.729 -20.872  1.00  1.42           H  
ATOM    655  HB  THR A  42      18.082 -14.810 -18.450  1.00  1.99           H  
ATOM    656  HG1 THR A  42      18.724 -16.808 -19.190  1.00  1.99           H  
ATOM    657 1HG2 THR A  42      16.583 -15.829 -20.076  1.00  1.99           H  
ATOM    658 2HG2 THR A  42      16.558 -14.064 -20.240  1.00  1.99           H  
ATOM    659 3HG2 THR A  42      17.469 -15.046 -21.396  1.00  1.99           H  
ATOM    660  N   VAL A  43      18.358 -11.621 -20.763  1.00  1.03           N  
ATOM    661  CA  VAL A  43      17.672 -10.345 -20.714  1.00  1.03           C  
ATOM    662  C   VAL A  43      16.492 -10.266 -21.675  1.00  1.08           C  
ATOM    663  O   VAL A  43      16.608 -10.535 -22.865  1.00  1.38           O  
ATOM    664  CB  VAL A  43      18.716  -9.240 -20.924  1.00  1.45           C  
ATOM    665  CG1 VAL A  43      18.103  -7.886 -20.971  1.00  1.45           C  
ATOM    666  CG2 VAL A  43      19.667  -9.304 -19.782  1.00  1.45           C  
ATOM    667  H   VAL A  43      18.866 -11.881 -21.616  1.00  1.24           H  
ATOM    668  HA  VAL A  43      17.280 -10.224 -19.713  1.00  1.24           H  
ATOM    669  HB  VAL A  43      19.234  -9.402 -21.826  1.00  1.74           H  
ATOM    670 1HG1 VAL A  43      18.890  -7.162 -21.104  1.00  1.74           H  
ATOM    671 2HG1 VAL A  43      17.402  -7.809 -21.804  1.00  1.74           H  
ATOM    672 3HG1 VAL A  43      17.606  -7.709 -20.054  1.00  1.74           H  
ATOM    673 1HG2 VAL A  43      20.394  -8.534 -19.879  1.00  1.74           H  
ATOM    674 2HG2 VAL A  43      19.100  -9.158 -18.900  1.00  1.74           H  
ATOM    675 3HG2 VAL A  43      20.165 -10.260 -19.742  1.00  1.74           H  
ATOM    676  N   VAL A  44      15.341  -9.875 -21.143  1.00  1.14           N  
ATOM    677  CA  VAL A  44      14.135  -9.855 -21.981  1.00  1.25           C  
ATOM    678  C   VAL A  44      13.447  -8.513 -22.176  1.00  1.20           C  
ATOM    679  O   VAL A  44      13.128  -7.812 -21.223  1.00  1.59           O  
ATOM    680  CB  VAL A  44      13.095 -10.854 -21.439  1.00  1.70           C  
ATOM    681  CG1 VAL A  44      11.812 -10.783 -22.286  1.00  1.70           C  
ATOM    682  CG2 VAL A  44      13.701 -12.277 -21.463  1.00  1.70           C  
ATOM    683  H   VAL A  44      15.352  -9.611 -20.150  1.00  1.37           H  
ATOM    684  HA  VAL A  44      14.418 -10.205 -22.974  1.00  1.50           H  
ATOM    685  HB  VAL A  44      12.828 -10.589 -20.427  1.00  2.04           H  
ATOM    686 1HG1 VAL A  44      11.109 -11.476 -21.926  1.00  2.04           H  
ATOM    687 2HG1 VAL A  44      11.368  -9.795 -22.238  1.00  2.04           H  
ATOM    688 3HG1 VAL A  44      12.035 -11.015 -23.315  1.00  2.04           H  
ATOM    689 1HG2 VAL A  44      12.974 -12.995 -21.078  1.00  2.04           H  
ATOM    690 2HG2 VAL A  44      13.964 -12.535 -22.482  1.00  2.04           H  
ATOM    691 3HG2 VAL A  44      14.594 -12.310 -20.846  1.00  2.04           H  
ATOM    692  N   SER A  45      13.138  -8.212 -23.439  1.00  1.22           N  
ATOM    693  CA  SER A  45      12.405  -6.991 -23.781  1.00  1.49           C  
ATOM    694  C   SER A  45      11.465  -7.190 -24.974  1.00  1.50           C  
ATOM    695  O   SER A  45      11.572  -8.159 -25.733  1.00  1.65           O  
ATOM    696  CB  SER A  45      13.359  -5.856 -24.038  1.00  1.98           C  
ATOM    697  OG  SER A  45      14.162  -6.137 -25.120  1.00  1.98           O  
ATOM    698  H   SER A  45      13.434  -8.861 -24.178  1.00  1.46           H  
ATOM    699  HA  SER A  45      11.793  -6.717 -22.919  1.00  1.79           H  
ATOM    700 1HB  SER A  45      12.801  -4.939 -24.228  1.00  2.38           H  
ATOM    701 2HB  SER A  45      13.963  -5.691 -23.153  1.00  2.38           H  
ATOM    702  HG  SER A  45      14.722  -5.361 -25.240  1.00  2.38           H  
ATOM    703  N   GLY A  46      10.460  -6.308 -25.060  1.00  1.72           N  
ATOM    704  CA  GLY A  46       9.408  -6.325 -26.091  1.00  1.87           C  
ATOM    705  C   GLY A  46       9.500  -5.380 -27.291  1.00  1.81           C  
ATOM    706  O   GLY A  46       8.630  -4.506 -27.422  1.00  2.11           O  
ATOM    707  H   GLY A  46      10.445  -5.563 -24.378  1.00  2.06           H  
ATOM    708 1HA  GLY A  46       9.356  -7.329 -26.494  1.00  2.24           H  
ATOM    709 2HA  GLY A  46       8.450  -6.172 -25.601  1.00  2.24           H  
ATOM    710  N   LEU A  47      10.561  -5.467 -28.101  1.00  1.66           N  
ATOM    711  CA  LEU A  47      10.662  -4.642 -29.317  1.00  1.85           C  
ATOM    712  C   LEU A  47      11.279  -5.340 -30.542  1.00  1.77           C  
ATOM    713  O   LEU A  47      11.929  -4.678 -31.372  1.00  2.00           O  
ATOM    714  CB  LEU A  47      11.433  -3.364 -29.065  1.00  2.51           C  
ATOM    715  CG  LEU A  47      12.924  -3.436 -28.880  1.00  2.51           C  
ATOM    716  CD1 LEU A  47      13.495  -2.183 -29.445  1.00  2.51           C  
ATOM    717  CD2 LEU A  47      13.245  -3.527 -27.416  1.00  2.51           C  
ATOM    718  H   LEU A  47      11.265  -6.168 -27.910  1.00  1.99           H  
ATOM    719  HA  LEU A  47       9.646  -4.354 -29.592  1.00  2.22           H  
ATOM    720 1HB  LEU A  47      11.231  -2.678 -29.867  1.00  3.01           H  
ATOM    721 2HB  LEU A  47      11.046  -2.970 -28.167  1.00  3.01           H  
ATOM    722  HG  LEU A  47      13.343  -4.279 -29.413  1.00  3.01           H  
ATOM    723 1HD1 LEU A  47      14.557  -2.197 -29.358  1.00  3.01           H  
ATOM    724 2HD1 LEU A  47      13.221  -2.138 -30.489  1.00  3.01           H  
ATOM    725 3HD1 LEU A  47      13.096  -1.325 -28.928  1.00  3.01           H  
ATOM    726 1HD2 LEU A  47      14.316  -3.543 -27.275  1.00  3.01           H  
ATOM    727 2HD2 LEU A  47      12.825  -2.671 -26.947  1.00  3.01           H  
ATOM    728 3HD2 LEU A  47      12.821  -4.412 -26.972  1.00  3.01           H  
ATOM    729  N   VAL A  48      11.090  -6.650 -30.697  1.00  1.76           N  
ATOM    730  CA  VAL A  48      11.749  -7.354 -31.806  1.00  1.87           C  
ATOM    731  C   VAL A  48      11.293  -6.832 -33.171  1.00  1.85           C  
ATOM    732  O   VAL A  48      11.965  -7.022 -34.181  1.00  1.98           O  
ATOM    733  CB  VAL A  48      11.518  -8.878 -31.710  1.00  2.57           C  
ATOM    734  CG1 VAL A  48      10.128  -9.262 -32.153  1.00  2.57           C  
ATOM    735  CG2 VAL A  48      12.618  -9.609 -32.482  1.00  2.57           C  
ATOM    736  H   VAL A  48      10.508  -7.182 -30.038  1.00  2.11           H  
ATOM    737  HA  VAL A  48      12.823  -7.178 -31.721  1.00  2.24           H  
ATOM    738  HB  VAL A  48      11.554  -9.147 -30.677  1.00  3.08           H  
ATOM    739 1HG1 VAL A  48       9.980 -10.332 -32.006  1.00  3.08           H  
ATOM    740 2HG1 VAL A  48       9.426  -8.728 -31.574  1.00  3.08           H  
ATOM    741 3HG1 VAL A  48       9.975  -9.026 -33.202  1.00  3.08           H  
ATOM    742 1HG2 VAL A  48      12.493 -10.674 -32.367  1.00  3.08           H  
ATOM    743 2HG2 VAL A  48      12.579  -9.350 -33.537  1.00  3.08           H  
ATOM    744 3HG2 VAL A  48      13.580  -9.317 -32.080  1.00  3.08           H  
ATOM    745  N   ASN A  49      10.116  -6.216 -33.192  1.00  1.85           N  
ATOM    746  CA  ASN A  49       9.524  -5.657 -34.380  1.00  2.07           C  
ATOM    747  C   ASN A  49       9.844  -4.177 -34.624  1.00  1.95           C  
ATOM    748  O   ASN A  49       9.271  -3.576 -35.538  1.00  2.37           O  
ATOM    749  CB  ASN A  49       8.036  -5.880 -34.292  1.00  2.81           C  
ATOM    750  CG  ASN A  49       7.469  -5.197 -33.082  1.00  2.81           C  
ATOM    751  OD1 ASN A  49       8.135  -5.135 -32.025  1.00  2.81           O  
ATOM    752  ND2 ASN A  49       6.275  -4.689 -33.194  1.00  2.81           N  
ATOM    753  H   ASN A  49       9.630  -6.108 -32.309  1.00  2.22           H  
ATOM    754  HA  ASN A  49       9.909  -6.212 -35.237  1.00  2.48           H  
ATOM    755 1HB  ASN A  49       7.550  -5.487 -35.186  1.00  3.37           H  
ATOM    756 2HB  ASN A  49       7.825  -6.949 -34.235  1.00  3.37           H  
ATOM    757 1HD2 ASN A  49       5.849  -4.222 -32.414  1.00  3.37           H  
ATOM    758 2HD2 ASN A  49       5.785  -4.757 -34.060  1.00  3.37           H  
ATOM    759  N   HIS A  50      10.752  -3.586 -33.839  1.00  1.66           N  
ATOM    760  CA  HIS A  50      11.120  -2.186 -34.063  1.00  1.74           C  
ATOM    761  C   HIS A  50      12.614  -1.992 -34.293  1.00  1.61           C  
ATOM    762  O   HIS A  50      13.017  -1.135 -35.082  1.00  1.76           O  
ATOM    763  CB  HIS A  50      10.657  -1.324 -32.904  1.00  2.41           C  
ATOM    764  CG  HIS A  50       9.184  -1.289 -32.778  1.00  2.41           C  
ATOM    765  ND1 HIS A  50       8.378  -0.554 -33.630  1.00  2.41           N  
ATOM    766  CD2 HIS A  50       8.363  -1.918 -31.934  1.00  2.41           C  
ATOM    767  CE1 HIS A  50       7.121  -0.722 -33.278  1.00  2.41           C  
ATOM    768  NE2 HIS A  50       7.083  -1.544 -32.253  1.00  2.41           N  
ATOM    769  H   HIS A  50      11.195  -4.121 -33.090  1.00  1.99           H  
ATOM    770  HA  HIS A  50      10.616  -1.825 -34.956  1.00  2.09           H  
ATOM    771 1HB  HIS A  50      11.077  -1.708 -31.977  1.00  2.89           H  
ATOM    772 2HB  HIS A  50      11.028  -0.308 -33.028  1.00  2.89           H  
ATOM    773  HD1 HIS A  50       8.630  -0.310 -34.573  1.00  2.89           H  
ATOM    774  HD2 HIS A  50       8.552  -2.609 -31.120  1.00  2.89           H  
ATOM    775  HE1 HIS A  50       6.324  -0.220 -33.825  1.00  2.89           H  
ATOM    776  N   VAL A  51      13.431  -2.794 -33.625  1.00  1.43           N  
ATOM    777  CA  VAL A  51      14.870  -2.702 -33.781  1.00  1.40           C  
ATOM    778  C   VAL A  51      15.354  -4.081 -34.176  1.00  1.34           C  
ATOM    779  O   VAL A  51      14.980  -5.045 -33.518  1.00  1.42           O  
ATOM    780  CB  VAL A  51      15.564  -2.216 -32.495  1.00  1.97           C  
ATOM    781  CG1 VAL A  51      17.100  -2.213 -32.668  1.00  1.97           C  
ATOM    782  CG2 VAL A  51      15.099  -0.785 -32.194  1.00  1.97           C  
ATOM    783  H   VAL A  51      13.034  -3.480 -32.977  1.00  1.72           H  
ATOM    784  HA  VAL A  51      15.087  -1.957 -34.530  1.00  1.68           H  
ATOM    785  HB  VAL A  51      15.308  -2.881 -31.675  1.00  2.36           H  
ATOM    786 1HG1 VAL A  51      17.566  -1.863 -31.749  1.00  2.36           H  
ATOM    787 2HG1 VAL A  51      17.458  -3.220 -32.886  1.00  2.36           H  
ATOM    788 3HG1 VAL A  51      17.373  -1.552 -33.487  1.00  2.36           H  
ATOM    789 1HG2 VAL A  51      15.575  -0.427 -31.286  1.00  2.36           H  
ATOM    790 2HG2 VAL A  51      15.369  -0.139 -33.028  1.00  2.36           H  
ATOM    791 3HG2 VAL A  51      14.021  -0.754 -32.065  1.00  2.36           H  
ATOM    792  N   PRO A  52      16.064  -4.242 -35.298  1.00  1.27           N  
ATOM    793  CA  PRO A  52      16.602  -5.502 -35.741  1.00  1.28           C  
ATOM    794  C   PRO A  52      17.542  -6.073 -34.710  1.00  1.16           C  
ATOM    795  O   PRO A  52      18.324  -5.329 -34.105  1.00  1.14           O  
ATOM    796  CB  PRO A  52      17.354  -5.128 -37.016  1.00  1.92           C  
ATOM    797  CG  PRO A  52      16.698  -3.857 -37.502  1.00  1.92           C  
ATOM    798  CD  PRO A  52      16.276  -3.125 -36.249  1.00  1.92           C  
ATOM    799  HA  PRO A  52      15.773  -6.201 -35.947  1.00  1.54           H  
ATOM    800 1HB  PRO A  52      18.410  -5.029 -36.789  1.00  2.30           H  
ATOM    801 2HB  PRO A  52      17.277  -5.952 -37.746  1.00  2.30           H  
ATOM    802 1HG  PRO A  52      17.404  -3.276 -38.114  1.00  2.30           H  
ATOM    803 2HG  PRO A  52      15.844  -4.099 -38.153  1.00  2.30           H  
ATOM    804 1HD  PRO A  52      17.053  -2.436 -35.895  1.00  2.30           H  
ATOM    805 2HD  PRO A  52      15.328  -2.618 -36.496  1.00  2.30           H  
ATOM    806  N   LEU A  53      17.545  -7.386 -34.590  1.00  1.18           N  
ATOM    807  CA  LEU A  53      18.438  -8.075 -33.672  1.00  1.15           C  
ATOM    808  C   LEU A  53      19.878  -7.710 -34.054  1.00  1.15           C  
ATOM    809  O   LEU A  53      20.741  -7.478 -33.198  1.00  1.14           O  
ATOM    810  CB  LEU A  53      18.141  -9.571 -33.764  1.00  1.62           C  
ATOM    811  CG  LEU A  53      16.704 -10.000 -33.214  1.00  1.62           C  
ATOM    812  CD1 LEU A  53      16.468 -11.424 -33.561  1.00  1.62           C  
ATOM    813  CD2 LEU A  53      16.597  -9.821 -31.688  1.00  1.62           C  
ATOM    814  H   LEU A  53      16.890  -7.928 -35.139  1.00  1.42           H  
ATOM    815  HA  LEU A  53      18.252  -7.739 -32.668  1.00  1.38           H  
ATOM    816 1HB  LEU A  53      18.209  -9.874 -34.812  1.00  1.94           H  
ATOM    817 2HB  LEU A  53      18.897 -10.115 -33.206  1.00  1.94           H  
ATOM    818  HG  LEU A  53      15.935  -9.396 -33.695  1.00  1.94           H  
ATOM    819 1HD1 LEU A  53      15.487 -11.724 -33.202  1.00  1.94           H  
ATOM    820 2HD1 LEU A  53      16.516 -11.553 -34.642  1.00  1.94           H  
ATOM    821 3HD1 LEU A  53      17.224 -12.017 -33.100  1.00  1.94           H  
ATOM    822 1HD2 LEU A  53      15.620 -10.136 -31.367  1.00  1.94           H  
ATOM    823 2HD2 LEU A  53      17.328 -10.425 -31.199  1.00  1.94           H  
ATOM    824 3HD2 LEU A  53      16.740  -8.786 -31.409  1.00  1.94           H  
ATOM    825  N   GLU A  54      20.111  -7.601 -35.355  1.00  1.21           N  
ATOM    826  CA  GLU A  54      21.392  -7.244 -35.944  1.00  1.31           C  
ATOM    827  C   GLU A  54      21.885  -5.821 -35.609  1.00  1.31           C  
ATOM    828  O   GLU A  54      23.064  -5.528 -35.805  1.00  1.42           O  
ATOM    829  CB  GLU A  54      21.303  -7.423 -37.459  1.00  1.80           C  
ATOM    830  CG  GLU A  54      21.090  -8.886 -37.892  1.00  1.80           C  
ATOM    831  CD  GLU A  54      19.641  -9.335 -37.814  1.00  1.80           C  
ATOM    832  OE1 GLU A  54      18.798  -8.504 -37.526  1.00  1.80           O  
ATOM    833  OE2 GLU A  54      19.380 -10.491 -38.020  1.00  1.80           O  
ATOM    834  H   GLU A  54      19.350  -7.838 -35.999  1.00  1.45           H  
ATOM    835  HA  GLU A  54      22.134  -7.944 -35.562  1.00  1.57           H  
ATOM    836 1HB  GLU A  54      20.482  -6.821 -37.850  1.00  2.16           H  
ATOM    837 2HB  GLU A  54      22.222  -7.064 -37.921  1.00  2.16           H  
ATOM    838 1HG  GLU A  54      21.443  -9.007 -38.916  1.00  2.16           H  
ATOM    839 2HG  GLU A  54      21.694  -9.527 -37.252  1.00  2.16           H  
ATOM    840  N   GLN A  55      20.990  -4.918 -35.182  1.00  1.26           N  
ATOM    841  CA  GLN A  55      21.378  -3.544 -34.873  1.00  1.30           C  
ATOM    842  C   GLN A  55      21.554  -3.333 -33.377  1.00  1.21           C  
ATOM    843  O   GLN A  55      22.280  -2.430 -32.941  1.00  1.34           O  
ATOM    844  CB  GLN A  55      20.349  -2.564 -35.435  1.00  1.81           C  
ATOM    845  CG  GLN A  55      20.238  -2.604 -36.950  1.00  1.81           C  
ATOM    846  CD  GLN A  55      21.513  -2.206 -37.621  1.00  1.81           C  
ATOM    847  OE1 GLN A  55      22.033  -1.112 -37.388  1.00  1.81           O  
ATOM    848  NE2 GLN A  55      22.042  -3.089 -38.453  1.00  1.81           N  
ATOM    849  H   GLN A  55      20.027  -5.201 -35.011  1.00  1.51           H  
ATOM    850  HA  GLN A  55      22.341  -3.344 -35.343  1.00  1.56           H  
ATOM    851 1HB  GLN A  55      19.369  -2.808 -35.018  1.00  2.17           H  
ATOM    852 2HB  GLN A  55      20.596  -1.551 -35.128  1.00  2.17           H  
ATOM    853 1HG  GLN A  55      20.029  -3.611 -37.261  1.00  2.17           H  
ATOM    854 2HG  GLN A  55      19.447  -1.931 -37.273  1.00  2.17           H  
ATOM    855 1HE2 GLN A  55      22.900  -2.881 -38.924  1.00  2.17           H  
ATOM    856 2HE2 GLN A  55      21.592  -3.969 -38.608  1.00  2.17           H  
ATOM    857  N   MET A  56      20.863  -4.138 -32.576  1.00  1.09           N  
ATOM    858  CA  MET A  56      21.000  -4.006 -31.134  1.00  1.05           C  
ATOM    859  C   MET A  56      22.194  -4.811 -30.607  1.00  1.05           C  
ATOM    860  O   MET A  56      22.771  -4.462 -29.578  1.00  1.08           O  
ATOM    861  CB  MET A  56      19.714  -4.413 -30.462  1.00  1.48           C  
ATOM    862  CG  MET A  56      19.414  -5.849 -30.599  1.00  1.48           C  
ATOM    863  SD  MET A  56      17.952  -6.325 -29.843  1.00  1.48           S  
ATOM    864  CE  MET A  56      16.651  -5.691 -30.913  1.00  1.48           C  
ATOM    865  H   MET A  56      20.224  -4.819 -32.993  1.00  1.31           H  
ATOM    866  HA  MET A  56      21.184  -2.962 -30.899  1.00  1.26           H  
ATOM    867 1HB  MET A  56      19.772  -4.181 -29.405  1.00  1.78           H  
ATOM    868 2HB  MET A  56      18.901  -3.844 -30.883  1.00  1.78           H  
ATOM    869 1HG  MET A  56      19.344  -6.075 -31.638  1.00  1.78           H  
ATOM    870 2HG  MET A  56      20.206  -6.445 -30.167  1.00  1.78           H  
ATOM    871 1HE  MET A  56      15.677  -5.958 -30.511  1.00  1.78           H  
ATOM    872 2HE  MET A  56      16.717  -4.622 -30.972  1.00  1.78           H  
ATOM    873 3HE  MET A  56      16.745  -6.109 -31.903  1.00  1.78           H  
ATOM    874  N   GLN A  57      22.576  -5.869 -31.321  1.00  1.06           N  
ATOM    875  CA  GLN A  57      23.679  -6.698 -30.879  1.00  1.13           C  
ATOM    876  C   GLN A  57      24.959  -5.858 -30.919  1.00  1.22           C  
ATOM    877  O   GLN A  57      25.203  -5.118 -31.870  1.00  1.33           O  
ATOM    878  CB  GLN A  57      23.749  -7.978 -31.725  1.00  1.56           C  
ATOM    879  CG  GLN A  57      24.743  -9.034 -31.245  1.00  1.56           C  
ATOM    880  CD  GLN A  57      24.620 -10.374 -32.041  1.00  1.56           C  
ATOM    881  OE1 GLN A  57      23.623 -11.149 -31.934  1.00  1.56           O  
ATOM    882  NE2 GLN A  57      25.643 -10.650 -32.846  1.00  1.56           N  
ATOM    883  H   GLN A  57      22.053  -6.147 -32.156  1.00  1.27           H  
ATOM    884  HA  GLN A  57      23.510  -6.989 -29.848  1.00  1.36           H  
ATOM    885 1HB  GLN A  57      22.768  -8.434 -31.753  1.00  1.87           H  
ATOM    886 2HB  GLN A  57      24.006  -7.715 -32.753  1.00  1.87           H  
ATOM    887 1HG  GLN A  57      25.759  -8.663 -31.360  1.00  1.87           H  
ATOM    888 2HG  GLN A  57      24.545  -9.240 -30.196  1.00  1.87           H  
ATOM    889 1HE2 GLN A  57      25.644 -11.489 -33.386  1.00  1.87           H  
ATOM    890 2HE2 GLN A  57      26.433 -10.036 -32.907  1.00  1.87           H  
ATOM    891  N   ASN A  58      25.775  -5.997 -29.871  1.00  1.46           N  
ATOM    892  CA  ASN A  58      27.045  -5.316 -29.601  1.00  1.63           C  
ATOM    893  C   ASN A  58      26.879  -3.846 -29.211  1.00  1.54           C  
ATOM    894  O   ASN A  58      27.858  -3.101 -29.107  1.00  1.70           O  
ATOM    895  CB  ASN A  58      27.978  -5.439 -30.789  1.00  2.22           C  
ATOM    896  CG  ASN A  58      28.266  -6.862 -31.121  1.00  2.22           C  
ATOM    897  OD1 ASN A  58      28.560  -7.681 -30.242  1.00  2.22           O  
ATOM    898  ND2 ASN A  58      28.182  -7.182 -32.388  1.00  2.22           N  
ATOM    899  H   ASN A  58      25.498  -6.625 -29.129  1.00  1.75           H  
ATOM    900  HA  ASN A  58      27.512  -5.815 -28.749  1.00  1.96           H  
ATOM    901 1HB  ASN A  58      27.579  -4.933 -31.659  1.00  2.66           H  
ATOM    902 2HB  ASN A  58      28.919  -4.949 -30.547  1.00  2.66           H  
ATOM    903 1HD2 ASN A  58      28.358  -8.116 -32.680  1.00  2.66           H  
ATOM    904 2HD2 ASN A  58      27.933  -6.484 -33.063  1.00  2.66           H  
ATOM    905  N   ARG A  59      25.650  -3.447 -28.921  1.00  1.37           N  
ATOM    906  CA  ARG A  59      25.340  -2.119 -28.439  1.00  1.35           C  
ATOM    907  C   ARG A  59      25.447  -2.080 -26.918  1.00  1.28           C  
ATOM    908  O   ARG A  59      25.177  -3.089 -26.248  1.00  1.28           O  
ATOM    909  CB  ARG A  59      23.945  -1.756 -28.914  1.00  1.90           C  
ATOM    910  CG  ARG A  59      23.434  -0.363 -28.682  1.00  1.90           C  
ATOM    911  CD  ARG A  59      22.129  -0.208 -29.379  1.00  1.90           C  
ATOM    912  NE  ARG A  59      22.309  -0.309 -30.854  1.00  1.90           N  
ATOM    913  CZ  ARG A  59      22.628   0.699 -31.691  1.00  1.90           C  
ATOM    914  NH1 ARG A  59      22.785   1.940 -31.262  1.00  1.90           N  
ATOM    915  NH2 ARG A  59      22.787   0.402 -32.967  1.00  1.90           N  
ATOM    916  H   ARG A  59      24.863  -4.086 -29.076  1.00  1.64           H  
ATOM    917  HA  ARG A  59      26.057  -1.413 -28.864  1.00  1.62           H  
ATOM    918 1HB  ARG A  59      23.864  -1.989 -29.974  1.00  2.28           H  
ATOM    919 2HB  ARG A  59      23.242  -2.399 -28.391  1.00  2.28           H  
ATOM    920 1HG  ARG A  59      23.266  -0.203 -27.623  1.00  2.28           H  
ATOM    921 2HG  ARG A  59      24.143   0.368 -29.062  1.00  2.28           H  
ATOM    922 1HD  ARG A  59      21.457  -1.010 -29.062  1.00  2.28           H  
ATOM    923 2HD  ARG A  59      21.680   0.753 -29.137  1.00  2.28           H  
ATOM    924  HE  ARG A  59      22.232  -1.239 -31.306  1.00  2.28           H  
ATOM    925 1HH1 ARG A  59      22.663   2.160 -30.287  1.00  2.28           H  
ATOM    926 2HH1 ARG A  59      23.026   2.672 -31.914  1.00  2.28           H  
ATOM    927 1HH2 ARG A  59      22.663  -0.588 -33.253  1.00  2.28           H  
ATOM    928 2HH2 ARG A  59      23.027   1.112 -33.641  1.00  2.28           H  
ATOM    929  N   MET A  60      25.878  -0.943 -26.371  1.00  1.48           N  
ATOM    930  CA  MET A  60      25.898  -0.751 -24.921  1.00  1.45           C  
ATOM    931  C   MET A  60      24.475  -0.443 -24.532  1.00  1.38           C  
ATOM    932  O   MET A  60      23.814   0.284 -25.262  1.00  1.60           O  
ATOM    933  CB  MET A  60      26.802   0.410 -24.522  1.00  2.04           C  
ATOM    934  CG  MET A  60      28.285   0.252 -24.869  1.00  2.04           C  
ATOM    935  SD  MET A  60      29.090  -1.166 -24.069  1.00  2.04           S  
ATOM    936  CE  MET A  60      29.030  -0.728 -22.338  1.00  2.04           C  
ATOM    937  H   MET A  60      26.140  -0.178 -26.980  1.00  1.78           H  
ATOM    938  HA  MET A  60      26.209  -1.668 -24.422  1.00  1.74           H  
ATOM    939 1HB  MET A  60      26.454   1.316 -25.020  1.00  2.45           H  
ATOM    940 2HB  MET A  60      26.706   0.592 -23.455  1.00  2.45           H  
ATOM    941 1HG  MET A  60      28.386   0.133 -25.947  1.00  2.45           H  
ATOM    942 2HG  MET A  60      28.815   1.156 -24.575  1.00  2.45           H  
ATOM    943 1HE  MET A  60      29.502  -1.493 -21.742  1.00  2.45           H  
ATOM    944 2HE  MET A  60      29.545   0.210 -22.189  1.00  2.45           H  
ATOM    945 3HE  MET A  60      28.004  -0.638 -22.037  1.00  2.45           H  
ATOM    946  N   VAL A  61      23.985  -1.005 -23.436  1.00  1.26           N  
ATOM    947  CA  VAL A  61      22.600  -0.745 -23.018  1.00  1.26           C  
ATOM    948  C   VAL A  61      22.433  -0.430 -21.525  1.00  1.34           C  
ATOM    949  O   VAL A  61      23.269  -0.817 -20.702  1.00  1.40           O  
ATOM    950  CB  VAL A  61      21.712  -1.933 -23.438  1.00  1.76           C  
ATOM    951  CG1 VAL A  61      21.738  -2.091 -24.950  1.00  1.76           C  
ATOM    952  CG2 VAL A  61      22.207  -3.220 -22.791  1.00  1.76           C  
ATOM    953  H   VAL A  61      24.616  -1.593 -22.882  1.00  1.51           H  
ATOM    954  HA  VAL A  61      22.242   0.121 -23.573  1.00  1.51           H  
ATOM    955  HB  VAL A  61      20.683  -1.724 -23.136  1.00  2.11           H  
ATOM    956 1HG1 VAL A  61      21.091  -2.898 -25.217  1.00  2.11           H  
ATOM    957 2HG1 VAL A  61      21.393  -1.168 -25.416  1.00  2.11           H  
ATOM    958 3HG1 VAL A  61      22.736  -2.316 -25.300  1.00  2.11           H  
ATOM    959 1HG2 VAL A  61      21.574  -4.055 -23.086  1.00  2.11           H  
ATOM    960 2HG2 VAL A  61      23.231  -3.424 -23.099  1.00  2.11           H  
ATOM    961 3HG2 VAL A  61      22.166  -3.092 -21.735  1.00  2.11           H  
ATOM    962  N   ILE A  62      21.300   0.179 -21.149  1.00  1.49           N  
ATOM    963  CA  ILE A  62      21.061   0.451 -19.724  1.00  1.61           C  
ATOM    964  C   ILE A  62      20.019  -0.556 -19.191  1.00  1.43           C  
ATOM    965  O   ILE A  62      18.923  -0.699 -19.761  1.00  1.46           O  
ATOM    966  CB  ILE A  62      20.538   1.880 -19.487  1.00  2.21           C  
ATOM    967  CG1 ILE A  62      21.471   2.887 -20.111  1.00  2.21           C  
ATOM    968  CG2 ILE A  62      20.586   2.128 -17.918  1.00  2.21           C  
ATOM    969  CD1 ILE A  62      20.929   4.270 -20.230  1.00  2.21           C  
ATOM    970  H   ILE A  62      20.629   0.484 -21.868  1.00  1.79           H  
ATOM    971  HA  ILE A  62      21.985   0.310 -19.166  1.00  1.93           H  
ATOM    972  HB  ILE A  62      19.545   1.998 -19.901  1.00  2.65           H  
ATOM    973 1HG1 ILE A  62      22.356   2.933 -19.540  1.00  2.65           H  
ATOM    974 2HG1 ILE A  62      21.704   2.551 -21.076  1.00  2.65           H  
ATOM    975 1HG2 ILE A  62      20.248   3.126 -17.675  1.00  2.65           H  
ATOM    976 2HG2 ILE A  62      19.970   1.418 -17.400  1.00  2.65           H  
ATOM    977 3HG2 ILE A  62      21.605   2.006 -17.565  1.00  2.65           H  
ATOM    978 1HD1 ILE A  62      21.668   4.916 -20.699  1.00  2.65           H  
ATOM    979 2HD1 ILE A  62      20.026   4.256 -20.843  1.00  2.65           H  
ATOM    980 3HD1 ILE A  62      20.700   4.652 -19.263  1.00  2.65           H  
ATOM    981  N   LEU A  63      20.384  -1.263 -18.112  1.00  1.35           N  
ATOM    982  CA  LEU A  63      19.563  -2.344 -17.570  1.00  1.22           C  
ATOM    983  C   LEU A  63      19.084  -2.220 -16.139  1.00  1.29           C  
ATOM    984  O   LEU A  63      19.769  -1.696 -15.250  1.00  1.45           O  
ATOM    985  CB  LEU A  63      20.331  -3.668 -17.563  1.00  1.75           C  
ATOM    986  CG  LEU A  63      20.767  -4.190 -18.856  1.00  1.75           C  
ATOM    987  CD1 LEU A  63      22.267  -3.897 -19.021  1.00  1.75           C  
ATOM    988  CD2 LEU A  63      20.428  -5.670 -18.933  1.00  1.75           C  
ATOM    989  H   LEU A  63      21.292  -1.059 -17.690  1.00  1.62           H  
ATOM    990  HA  LEU A  63      18.682  -2.432 -18.201  1.00  1.46           H  
ATOM    991 1HB  LEU A  63      21.221  -3.528 -16.955  1.00  2.10           H  
ATOM    992 2HB  LEU A  63      19.705  -4.423 -17.082  1.00  2.10           H  
ATOM    993  HG  LEU A  63      20.252  -3.670 -19.633  1.00  2.10           H  
ATOM    994 1HD1 LEU A  63      22.608  -4.256 -19.964  1.00  2.10           H  
ATOM    995 2HD1 LEU A  63      22.454  -2.826 -18.963  1.00  2.10           H  
ATOM    996 3HD1 LEU A  63      22.820  -4.394 -18.234  1.00  2.10           H  
ATOM    997 1HD2 LEU A  63      20.723  -6.054 -19.896  1.00  2.10           H  
ATOM    998 2HD2 LEU A  63      20.948  -6.211 -18.143  1.00  2.10           H  
ATOM    999 3HD2 LEU A  63      19.348  -5.799 -18.814  1.00  2.10           H  
ATOM   1000  N   LEU A  64      17.947  -2.870 -15.905  1.00  1.30           N  
ATOM   1001  CA  LEU A  64      17.352  -3.013 -14.587  1.00  1.39           C  
ATOM   1002  C   LEU A  64      17.952  -4.309 -14.070  1.00  1.28           C  
ATOM   1003  O   LEU A  64      17.722  -5.376 -14.642  1.00  1.29           O  
ATOM   1004  CB  LEU A  64      15.831  -3.188 -14.706  1.00  1.92           C  
ATOM   1005  CG  LEU A  64      15.085  -2.157 -15.584  1.00  1.92           C  
ATOM   1006  CD1 LEU A  64      13.597  -2.457 -15.526  1.00  1.92           C  
ATOM   1007  CD2 LEU A  64      15.407  -0.765 -15.169  1.00  1.92           C  
ATOM   1008  H   LEU A  64      17.465  -3.266 -16.715  1.00  1.56           H  
ATOM   1009  HA  LEU A  64      17.628  -2.188 -13.936  1.00  1.67           H  
ATOM   1010 1HB  LEU A  64      15.640  -4.165 -15.136  1.00  2.30           H  
ATOM   1011 2HB  LEU A  64      15.398  -3.167 -13.708  1.00  2.30           H  
ATOM   1012  HG  LEU A  64      15.393  -2.283 -16.626  1.00  2.30           H  
ATOM   1013 1HD1 LEU A  64      13.061  -1.759 -16.174  1.00  2.30           H  
ATOM   1014 2HD1 LEU A  64      13.416  -3.469 -15.869  1.00  2.30           H  
ATOM   1015 3HD1 LEU A  64      13.234  -2.352 -14.498  1.00  2.30           H  
ATOM   1016 1HD2 LEU A  64      14.876  -0.089 -15.795  1.00  2.30           H  
ATOM   1017 2HD2 LEU A  64      15.121  -0.602 -14.178  1.00  2.30           H  
ATOM   1018 3HD2 LEU A  64      16.453  -0.590 -15.272  1.00  2.30           H  
ATOM   1019  N   CYS A  65      18.768  -4.228 -13.010  1.00  1.49           N  
ATOM   1020  CA  CYS A  65      19.522  -5.407 -12.581  1.00  1.72           C  
ATOM   1021  C   CYS A  65      19.087  -6.113 -11.290  1.00  1.90           C  
ATOM   1022  O   CYS A  65      19.341  -7.311 -11.157  1.00  2.04           O  
ATOM   1023  CB  CYS A  65      20.984  -5.014 -12.500  1.00  2.32           C  
ATOM   1024  SG  CYS A  65      21.600  -4.486 -14.110  1.00  2.32           S  
ATOM   1025  H   CYS A  65      18.907  -3.342 -12.516  1.00  1.79           H  
ATOM   1026  HA  CYS A  65      19.448  -6.140 -13.380  1.00  2.06           H  
ATOM   1027 1HB  CYS A  65      21.107  -4.182 -11.793  1.00  2.78           H  
ATOM   1028 2HB  CYS A  65      21.587  -5.846 -12.148  1.00  2.78           H  
ATOM   1029  HG  CYS A  65      20.626  -3.583 -14.339  1.00  2.78           H  
ATOM   1030  N   ASN A  66      18.435  -5.429 -10.341  1.00  2.24           N  
ATOM   1031  CA  ASN A  66      18.014  -6.180  -9.126  1.00  2.60           C  
ATOM   1032  C   ASN A  66      16.530  -6.548  -9.208  1.00  2.60           C  
ATOM   1033  O   ASN A  66      15.898  -6.889  -8.208  1.00  2.92           O  
ATOM   1034  CB  ASN A  66      18.336  -5.510  -7.788  1.00  3.50           C  
ATOM   1035  CG  ASN A  66      17.606  -4.229  -7.473  1.00  3.50           C  
ATOM   1036  OD1 ASN A  66      17.061  -3.569  -8.357  1.00  3.50           O  
ATOM   1037  ND2 ASN A  66      17.622  -3.869  -6.193  1.00  3.50           N  
ATOM   1038  H   ASN A  66      18.281  -4.421 -10.466  1.00  2.69           H  
ATOM   1039  HA  ASN A  66      18.553  -7.127  -9.107  1.00  3.12           H  
ATOM   1040 1HB  ASN A  66      18.108  -6.218  -6.993  1.00  4.20           H  
ATOM   1041 2HB  ASN A  66      19.408  -5.328  -7.735  1.00  4.20           H  
ATOM   1042 1HD2 ASN A  66      17.178  -3.007  -5.851  1.00  4.20           H  
ATOM   1043 2HD2 ASN A  66      18.089  -4.447  -5.527  1.00  4.20           H  
ATOM   1044  N   LEU A  67      16.010  -6.482 -10.425  1.00  2.67           N  
ATOM   1045  CA  LEU A  67      14.646  -6.806 -10.807  1.00  2.72           C  
ATOM   1046  C   LEU A  67      14.326  -8.285 -10.590  1.00  2.88           C  
ATOM   1047  O   LEU A  67      15.124  -9.155 -10.940  1.00  3.10           O  
ATOM   1048  CB  LEU A  67      14.493  -6.458 -12.300  1.00  3.78           C  
ATOM   1049  CG  LEU A  67      13.103  -6.587 -12.947  1.00  3.78           C  
ATOM   1050  CD1 LEU A  67      12.146  -5.524 -12.366  1.00  3.78           C  
ATOM   1051  CD2 LEU A  67      13.267  -6.428 -14.457  1.00  3.78           C  
ATOM   1052  H   LEU A  67      16.627  -6.169 -11.157  1.00  3.20           H  
ATOM   1053  HA  LEU A  67      13.972  -6.209 -10.199  1.00  3.26           H  
ATOM   1054 1HB  LEU A  67      14.817  -5.427 -12.433  1.00  4.54           H  
ATOM   1055 2HB  LEU A  67      15.177  -7.096 -12.862  1.00  4.54           H  
ATOM   1056  HG  LEU A  67      12.682  -7.574 -12.734  1.00  4.54           H  
ATOM   1057 1HD1 LEU A  67      11.164  -5.617 -12.831  1.00  4.54           H  
ATOM   1058 2HD1 LEU A  67      12.039  -5.656 -11.294  1.00  4.54           H  
ATOM   1059 3HD1 LEU A  67      12.541  -4.523 -12.563  1.00  4.54           H  
ATOM   1060 1HD2 LEU A  67      12.295  -6.526 -14.938  1.00  4.54           H  
ATOM   1061 2HD2 LEU A  67      13.680  -5.457 -14.676  1.00  4.54           H  
ATOM   1062 3HD2 LEU A  67      13.938  -7.202 -14.828  1.00  4.54           H  
ATOM   1063  N   LYS A  68      13.159  -8.589 -10.020  1.00  3.14           N  
ATOM   1064  CA  LYS A  68      12.769  -9.982  -9.830  1.00  3.57           C  
ATOM   1065  C   LYS A  68      12.658 -10.705 -11.192  1.00  3.27           C  
ATOM   1066  O   LYS A  68      12.106 -10.122 -12.126  1.00  2.98           O  
ATOM   1067  CB  LYS A  68      11.445 -10.110  -9.076  1.00  4.83           C  
ATOM   1068  CG  LYS A  68      11.474  -9.736  -7.603  1.00  4.83           C  
ATOM   1069  CD  LYS A  68      10.091 -10.001  -6.947  1.00  4.83           C  
ATOM   1070  CE  LYS A  68      10.075  -9.641  -5.453  1.00  4.83           C  
ATOM   1071  NZ  LYS A  68       8.739  -9.905  -4.806  1.00  4.83           N  
ATOM   1072  H   LYS A  68      12.542  -7.846  -9.731  1.00  3.77           H  
ATOM   1073  HA  LYS A  68      13.522 -10.426  -9.201  1.00  4.28           H  
ATOM   1074 1HB  LYS A  68      10.724  -9.448  -9.535  1.00  5.80           H  
ATOM   1075 2HB  LYS A  68      11.067 -11.129  -9.168  1.00  5.80           H  
ATOM   1076 1HG  LYS A  68      12.237 -10.325  -7.092  1.00  5.80           H  
ATOM   1077 2HG  LYS A  68      11.729  -8.683  -7.500  1.00  5.80           H  
ATOM   1078 1HD  LYS A  68       9.328  -9.405  -7.452  1.00  5.80           H  
ATOM   1079 2HD  LYS A  68       9.833 -11.052  -7.055  1.00  5.80           H  
ATOM   1080 1HE  LYS A  68      10.838 -10.222  -4.939  1.00  5.80           H  
ATOM   1081 2HE  LYS A  68      10.302  -8.588  -5.342  1.00  5.80           H  
ATOM   1082 1HZ  LYS A  68       8.783  -9.636  -3.838  1.00  5.80           H  
ATOM   1083 2HZ  LYS A  68       7.989  -9.345  -5.250  1.00  5.80           H  
ATOM   1084 3HZ  LYS A  68       8.503 -10.877  -4.875  1.00  5.80           H  
ATOM   1085  N   PRO A  69      13.131 -11.969 -11.315  1.00  3.56           N  
ATOM   1086  CA  PRO A  69      13.075 -12.824 -12.499  1.00  3.51           C  
ATOM   1087  C   PRO A  69      11.660 -13.100 -13.004  1.00  3.34           C  
ATOM   1088  O   PRO A  69      10.696 -13.082 -12.224  1.00  3.55           O  
ATOM   1089  CB  PRO A  69      13.707 -14.138 -12.011  1.00  5.27           C  
ATOM   1090  CG  PRO A  69      14.595 -13.748 -10.872  1.00  5.27           C  
ATOM   1091  CD  PRO A  69      13.902 -12.587 -10.196  1.00  5.27           C  
ATOM   1092  HA  PRO A  69      13.674 -12.348 -13.280  1.00  4.21           H  
ATOM   1093 1HB  PRO A  69      12.922 -14.850 -11.722  1.00  6.32           H  
ATOM   1094 2HB  PRO A  69      14.268 -14.601 -12.844  1.00  6.32           H  
ATOM   1095 1HG  PRO A  69      14.740 -14.607 -10.198  1.00  6.32           H  
ATOM   1096 2HG  PRO A  69      15.592 -13.474 -11.255  1.00  6.32           H  
ATOM   1097 1HD  PRO A  69      13.239 -12.914  -9.380  1.00  6.32           H  
ATOM   1098 2HD  PRO A  69      14.726 -11.942  -9.863  1.00  6.32           H  
ATOM   1099  N   ALA A  70      11.540 -13.375 -14.309  1.00  3.30           N  
ATOM   1100  CA  ALA A  70      10.206 -13.642 -14.869  1.00  3.42           C  
ATOM   1101  C   ALA A  70      10.156 -14.635 -16.026  1.00  3.00           C  
ATOM   1102  O   ALA A  70      10.978 -14.630 -16.947  1.00  3.15           O  
ATOM   1103  CB  ALA A  70       9.614 -12.330 -15.383  1.00  4.75           C  
ATOM   1104  H   ALA A  70      12.403 -13.388 -14.863  1.00  3.96           H  
ATOM   1105  HA  ALA A  70       9.588 -14.039 -14.067  1.00  4.10           H  
ATOM   1106 1HB  ALA A  70       8.605 -12.506 -15.762  1.00  5.70           H  
ATOM   1107 2HB  ALA A  70       9.580 -11.605 -14.579  1.00  5.70           H  
ATOM   1108 3HB  ALA A  70      10.236 -11.941 -16.183  1.00  5.70           H  
ATOM   1109  N   LYS A  71       9.073 -15.422 -16.044  1.00  2.92           N  
ATOM   1110  CA  LYS A  71       8.827 -16.407 -17.099  1.00  2.96           C  
ATOM   1111  C   LYS A  71       8.212 -15.756 -18.324  1.00  3.15           C  
ATOM   1112  O   LYS A  71       7.008 -15.860 -18.590  1.00  3.61           O  
ATOM   1113  CB  LYS A  71       7.925 -17.529 -16.584  1.00  4.13           C  
ATOM   1114  CG  LYS A  71       8.551 -18.389 -15.486  1.00  4.13           C  
ATOM   1115  CD  LYS A  71       7.602 -19.478 -15.008  1.00  4.13           C  
ATOM   1116  CE  LYS A  71       8.253 -20.347 -13.933  1.00  4.13           C  
ATOM   1117  NZ  LYS A  71       7.330 -21.415 -13.444  1.00  4.13           N  
ATOM   1118  H   LYS A  71       8.412 -15.356 -15.280  1.00  3.50           H  
ATOM   1119  HA  LYS A  71       9.781 -16.835 -17.405  1.00  3.55           H  
ATOM   1120 1HB  LYS A  71       7.001 -17.103 -16.194  1.00  4.96           H  
ATOM   1121 2HB  LYS A  71       7.660 -18.186 -17.413  1.00  4.96           H  
ATOM   1122 1HG  LYS A  71       9.429 -18.867 -15.875  1.00  4.96           H  
ATOM   1123 2HG  LYS A  71       8.845 -17.763 -14.645  1.00  4.96           H  
ATOM   1124 1HD  LYS A  71       6.700 -19.021 -14.599  1.00  4.96           H  
ATOM   1125 2HD  LYS A  71       7.320 -20.108 -15.851  1.00  4.96           H  
ATOM   1126 1HE  LYS A  71       9.148 -20.813 -14.345  1.00  4.96           H  
ATOM   1127 2HE  LYS A  71       8.539 -19.716 -13.091  1.00  4.96           H  
ATOM   1128 1HZ  LYS A  71       7.795 -21.967 -12.736  1.00  4.96           H  
ATOM   1129 2HZ  LYS A  71       6.501 -20.993 -13.049  1.00  4.96           H  
ATOM   1130 3HZ  LYS A  71       7.066 -22.015 -14.214  1.00  4.96           H  
ATOM   1131  N   MET A  72       9.045 -15.068 -19.073  1.00  3.12           N  
ATOM   1132  CA  MET A  72       8.596 -14.277 -20.192  1.00  3.53           C  
ATOM   1133  C   MET A  72       8.366 -15.117 -21.428  1.00  3.53           C  
ATOM   1134  O   MET A  72       9.215 -15.172 -22.311  1.00  3.90           O  
ATOM   1135  CB  MET A  72       9.611 -13.189 -20.483  1.00  4.78           C  
ATOM   1136  CG  MET A  72       9.841 -12.189 -19.348  1.00  4.78           C  
ATOM   1137  SD  MET A  72       8.403 -11.193 -18.961  1.00  4.78           S  
ATOM   1138  CE  MET A  72       8.342 -10.091 -20.383  1.00  4.78           C  
ATOM   1139  H   MET A  72      10.046 -15.076 -18.831  1.00  3.74           H  
ATOM   1140  HA  MET A  72       7.647 -13.812 -19.927  1.00  4.24           H  
ATOM   1141 1HB  MET A  72      10.569 -13.651 -20.708  1.00  5.74           H  
ATOM   1142 2HB  MET A  72       9.296 -12.661 -21.356  1.00  5.74           H  
ATOM   1143 1HG  MET A  72      10.121 -12.736 -18.460  1.00  5.74           H  
ATOM   1144 2HG  MET A  72      10.659 -11.527 -19.593  1.00  5.74           H  
ATOM   1145 1HE  MET A  72       7.502  -9.406 -20.274  1.00  5.74           H  
ATOM   1146 2HE  MET A  72       9.270  -9.517 -20.444  1.00  5.74           H  
ATOM   1147 3HE  MET A  72       8.214 -10.664 -21.294  1.00  5.74           H  
ATOM   1148  N   ARG A  73       7.241 -15.822 -21.460  1.00  3.48           N  
ATOM   1149  CA  ARG A  73       6.863 -16.652 -22.609  1.00  3.71           C  
ATOM   1150  C   ARG A  73       7.961 -17.608 -23.077  1.00  3.98           C  
ATOM   1151  O   ARG A  73       8.336 -17.596 -24.250  1.00  4.45           O  
ATOM   1152  CB  ARG A  73       6.427 -15.788 -23.785  1.00  5.11           C  
ATOM   1153  CG  ARG A  73       5.215 -14.881 -23.548  1.00  5.11           C  
ATOM   1154  CD  ARG A  73       3.895 -15.625 -23.612  1.00  5.11           C  
ATOM   1155  NE  ARG A  73       3.614 -16.168 -24.959  1.00  5.11           N  
ATOM   1156  CZ  ARG A  73       3.037 -15.473 -25.981  1.00  5.11           C  
ATOM   1157  NH1 ARG A  73       2.669 -14.207 -25.814  1.00  5.11           N  
ATOM   1158  NH2 ARG A  73       2.835 -16.058 -27.155  1.00  5.11           N  
ATOM   1159  H   ARG A  73       6.659 -15.765 -20.618  1.00  4.18           H  
ATOM   1160  HA  ARG A  73       6.012 -17.262 -22.308  1.00  4.45           H  
ATOM   1161 1HB  ARG A  73       7.246 -15.174 -24.114  1.00  6.13           H  
ATOM   1162 2HB  ARG A  73       6.171 -16.444 -24.601  1.00  6.13           H  
ATOM   1163 1HG  ARG A  73       5.302 -14.411 -22.571  1.00  6.13           H  
ATOM   1164 2HG  ARG A  73       5.210 -14.111 -24.320  1.00  6.13           H  
ATOM   1165 1HD  ARG A  73       3.915 -16.461 -22.920  1.00  6.13           H  
ATOM   1166 2HD  ARG A  73       3.087 -14.960 -23.329  1.00  6.13           H  
ATOM   1167  HE  ARG A  73       3.876 -17.158 -25.150  1.00  6.13           H  
ATOM   1168 1HH1 ARG A  73       2.815 -13.748 -24.928  1.00  6.13           H  
ATOM   1169 2HH1 ARG A  73       2.241 -13.700 -26.576  1.00  6.13           H  
ATOM   1170 1HH2 ARG A  73       3.128 -17.045 -27.307  1.00  6.13           H  
ATOM   1171 2HH2 ARG A  73       2.407 -15.554 -27.907  1.00  6.13           H  
ATOM   1172  N   GLY A  74       8.499 -18.402 -22.158  1.00  3.54           N  
ATOM   1173  CA  GLY A  74       9.545 -19.378 -22.462  1.00  4.06           C  
ATOM   1174  C   GLY A  74      10.966 -18.934 -22.115  1.00  3.83           C  
ATOM   1175  O   GLY A  74      11.860 -19.775 -22.004  1.00  4.49           O  
ATOM   1176  H   GLY A  74       8.143 -18.350 -21.214  1.00  4.25           H  
ATOM   1177 1HA  GLY A  74       9.324 -20.306 -21.935  1.00  4.87           H  
ATOM   1178 2HA  GLY A  74       9.503 -19.613 -23.526  1.00  4.87           H  
ATOM   1179  N   VAL A  75      11.188 -17.643 -21.898  1.00  3.09           N  
ATOM   1180  CA  VAL A  75      12.526 -17.187 -21.540  1.00  3.06           C  
ATOM   1181  C   VAL A  75      12.528 -16.614 -20.147  1.00  2.74           C  
ATOM   1182  O   VAL A  75      11.790 -15.678 -19.850  1.00  2.62           O  
ATOM   1183  CB  VAL A  75      13.032 -16.138 -22.524  1.00  4.30           C  
ATOM   1184  CG1 VAL A  75      14.379 -15.641 -22.107  1.00  4.30           C  
ATOM   1185  CG2 VAL A  75      13.103 -16.752 -23.928  1.00  4.30           C  
ATOM   1186  H   VAL A  75      10.430 -16.960 -22.008  1.00  3.71           H  
ATOM   1187  HA  VAL A  75      13.208 -18.037 -21.562  1.00  3.67           H  
ATOM   1188  HB  VAL A  75      12.363 -15.303 -22.506  1.00  5.16           H  
ATOM   1189 1HG1 VAL A  75      14.689 -14.899 -22.795  1.00  5.16           H  
ATOM   1190 2HG1 VAL A  75      14.334 -15.197 -21.115  1.00  5.16           H  
ATOM   1191 3HG1 VAL A  75      15.091 -16.464 -22.105  1.00  5.16           H  
ATOM   1192 1HG2 VAL A  75      13.453 -16.013 -24.642  1.00  5.16           H  
ATOM   1193 2HG2 VAL A  75      13.784 -17.598 -23.919  1.00  5.16           H  
ATOM   1194 3HG2 VAL A  75      12.110 -17.090 -24.220  1.00  5.16           H  
ATOM   1195  N   LEU A  76      13.387 -17.138 -19.291  1.00  3.03           N  
ATOM   1196  CA  LEU A  76      13.378 -16.657 -17.923  1.00  2.90           C  
ATOM   1197  C   LEU A  76      14.379 -15.542 -17.677  1.00  2.36           C  
ATOM   1198  O   LEU A  76      15.591 -15.751 -17.595  1.00  2.65           O  
ATOM   1199  CB  LEU A  76      13.584 -17.823 -16.962  1.00  4.11           C  
ATOM   1200  CG  LEU A  76      12.289 -18.648 -16.612  1.00  4.11           C  
ATOM   1201  CD1 LEU A  76      11.630 -19.285 -17.885  1.00  4.11           C  
ATOM   1202  CD2 LEU A  76      12.658 -19.732 -15.629  1.00  4.11           C  
ATOM   1203  H   LEU A  76      13.991 -17.893 -19.584  1.00  3.64           H  
ATOM   1204  HA  LEU A  76      12.393 -16.269 -17.723  1.00  3.48           H  
ATOM   1205 1HB  LEU A  76      14.314 -18.504 -17.389  1.00  4.93           H  
ATOM   1206 2HB  LEU A  76      13.986 -17.425 -16.030  1.00  4.93           H  
ATOM   1207  HG  LEU A  76      11.567 -17.984 -16.149  1.00  4.93           H  
ATOM   1208 1HD1 LEU A  76      10.751 -19.848 -17.590  1.00  4.93           H  
ATOM   1209 2HD1 LEU A  76      11.321 -18.528 -18.581  1.00  4.93           H  
ATOM   1210 3HD1 LEU A  76      12.338 -19.958 -18.368  1.00  4.93           H  
ATOM   1211 1HD2 LEU A  76      11.764 -20.292 -15.356  1.00  4.93           H  
ATOM   1212 2HD2 LEU A  76      13.383 -20.407 -16.084  1.00  4.93           H  
ATOM   1213 3HD2 LEU A  76      13.091 -19.283 -14.736  1.00  4.93           H  
ATOM   1214  N   SER A  77      13.821 -14.339 -17.621  1.00  2.13           N  
ATOM   1215  CA  SER A  77      14.550 -13.095 -17.505  1.00  2.10           C  
ATOM   1216  C   SER A  77      15.232 -12.970 -16.178  1.00  2.07           C  
ATOM   1217  O   SER A  77      14.643 -13.289 -15.144  1.00  2.42           O  
ATOM   1218  CB  SER A  77      13.629 -11.917 -17.660  1.00  2.95           C  
ATOM   1219  OG  SER A  77      14.346 -10.725 -17.453  1.00  2.95           O  
ATOM   1220  H   SER A  77      12.801 -14.312 -17.639  1.00  2.56           H  
ATOM   1221  HA  SER A  77      15.311 -13.063 -18.286  1.00  2.52           H  
ATOM   1222 1HB  SER A  77      13.188 -11.927 -18.636  1.00  3.54           H  
ATOM   1223 2HB  SER A  77      12.818 -11.988 -16.937  1.00  3.54           H  
ATOM   1224  HG  SER A  77      13.729 -10.005 -17.618  1.00  3.54           H  
ATOM   1225  N   GLN A  78      16.456 -12.454 -16.207  1.00  1.97           N  
ATOM   1226  CA  GLN A  78      17.261 -12.157 -15.032  1.00  2.20           C  
ATOM   1227  C   GLN A  78      17.495 -10.649 -14.884  1.00  2.09           C  
ATOM   1228  O   GLN A  78      18.114 -10.196 -13.921  1.00  2.41           O  
ATOM   1229  CB  GLN A  78      18.600 -12.871 -15.156  1.00  2.99           C  
ATOM   1230  CG  GLN A  78      18.499 -14.380 -15.152  1.00  2.99           C  
ATOM   1231  CD  GLN A  78      19.843 -15.042 -15.352  1.00  2.99           C  
ATOM   1232  OE1 GLN A  78      20.538 -14.830 -16.366  1.00  2.99           O  
ATOM   1233  NE2 GLN A  78      20.240 -15.854 -14.376  1.00  2.99           N  
ATOM   1234  H   GLN A  78      16.870 -12.265 -17.120  1.00  2.36           H  
ATOM   1235  HA  GLN A  78      16.735 -12.511 -14.146  1.00  2.64           H  
ATOM   1236 1HB  GLN A  78      19.048 -12.583 -16.101  1.00  3.59           H  
ATOM   1237 2HB  GLN A  78      19.268 -12.558 -14.358  1.00  3.59           H  
ATOM   1238 1HG  GLN A  78      18.094 -14.699 -14.194  1.00  3.59           H  
ATOM   1239 2HG  GLN A  78      17.831 -14.695 -15.959  1.00  3.59           H  
ATOM   1240 1HE2 GLN A  78      21.124 -16.324 -14.438  1.00  3.59           H  
ATOM   1241 2HE2 GLN A  78      19.659 -15.999 -13.573  1.00  3.59           H  
ATOM   1242  N   ALA A  79      17.120  -9.903 -15.924  1.00  1.82           N  
ATOM   1243  CA  ALA A  79      17.329  -8.455 -16.036  1.00  1.82           C  
ATOM   1244  C   ALA A  79      16.570  -7.977 -17.273  1.00  1.52           C  
ATOM   1245  O   ALA A  79      16.274  -8.790 -18.164  1.00  1.45           O  
ATOM   1246  CB  ALA A  79      18.821  -8.096 -16.085  1.00  2.55           C  
ATOM   1247  H   ALA A  79      16.560 -10.358 -16.645  1.00  2.18           H  
ATOM   1248  HA  ALA A  79      16.889  -7.963 -15.164  1.00  2.18           H  
ATOM   1249 1HB  ALA A  79      18.927  -7.015 -16.167  1.00  3.06           H  
ATOM   1250 2HB  ALA A  79      19.308  -8.429 -15.174  1.00  3.06           H  
ATOM   1251 3HB  ALA A  79      19.296  -8.553 -16.908  1.00  3.06           H  
ATOM   1252  N   MET A  80      16.315  -6.667 -17.352  1.00  1.53           N  
ATOM   1253  CA  MET A  80      15.672  -6.106 -18.555  1.00  1.36           C  
ATOM   1254  C   MET A  80      16.298  -4.796 -19.057  1.00  1.15           C  
ATOM   1255  O   MET A  80      16.764  -3.973 -18.267  1.00  1.29           O  
ATOM   1256  CB  MET A  80      14.176  -5.919 -18.301  1.00  1.97           C  
ATOM   1257  CG  MET A  80      13.440  -7.247 -18.047  1.00  1.97           C  
ATOM   1258  SD  MET A  80      11.661  -7.112 -17.900  1.00  1.97           S  
ATOM   1259  CE  MET A  80      11.241  -8.856 -17.737  1.00  1.97           C  
ATOM   1260  H   MET A  80      16.601  -6.076 -16.562  1.00  1.84           H  
ATOM   1261  HA  MET A  80      15.757  -6.827 -19.360  1.00  1.63           H  
ATOM   1262 1HB  MET A  80      14.028  -5.269 -17.445  1.00  2.36           H  
ATOM   1263 2HB  MET A  80      13.718  -5.436 -19.172  1.00  2.36           H  
ATOM   1264 1HG  MET A  80      13.667  -7.936 -18.852  1.00  2.36           H  
ATOM   1265 2HG  MET A  80      13.809  -7.688 -17.137  1.00  2.36           H  
ATOM   1266 1HE  MET A  80      10.162  -8.960 -17.637  1.00  2.36           H  
ATOM   1267 2HE  MET A  80      11.576  -9.391 -18.625  1.00  2.36           H  
ATOM   1268 3HE  MET A  80      11.726  -9.270 -16.852  1.00  2.36           H  
ATOM   1269  N   VAL A  81      16.272  -4.579 -20.384  1.00  0.95           N  
ATOM   1270  CA  VAL A  81      16.729  -3.294 -20.933  1.00  0.88           C  
ATOM   1271  C   VAL A  81      15.552  -2.356 -21.012  1.00  0.86           C  
ATOM   1272  O   VAL A  81      14.451  -2.759 -21.390  1.00  0.92           O  
ATOM   1273  CB  VAL A  81      17.392  -3.378 -22.339  1.00  1.26           C  
ATOM   1274  CG1 VAL A  81      18.678  -4.139 -22.275  1.00  1.26           C  
ATOM   1275  CG2 VAL A  81      16.454  -4.034 -23.359  1.00  1.26           C  
ATOM   1276  H   VAL A  81      15.893  -5.287 -20.999  1.00  1.14           H  
ATOM   1277  HA  VAL A  81      17.465  -2.860 -20.254  1.00  1.06           H  
ATOM   1278  HB  VAL A  81      17.626  -2.367 -22.669  1.00  1.51           H  
ATOM   1279 1HG1 VAL A  81      19.135  -4.166 -23.267  1.00  1.51           H  
ATOM   1280 2HG1 VAL A  81      19.338  -3.647 -21.591  1.00  1.51           H  
ATOM   1281 3HG1 VAL A  81      18.490  -5.139 -21.947  1.00  1.51           H  
ATOM   1282 1HG2 VAL A  81      16.947  -4.062 -24.333  1.00  1.51           H  
ATOM   1283 2HG2 VAL A  81      16.235  -5.050 -23.047  1.00  1.51           H  
ATOM   1284 3HG2 VAL A  81      15.528  -3.475 -23.451  1.00  1.51           H  
ATOM   1285  N   MET A  82      15.790  -1.115 -20.653  1.00  0.89           N  
ATOM   1286  CA  MET A  82      14.747  -0.104 -20.699  1.00  0.93           C  
ATOM   1287  C   MET A  82      14.489   0.399 -22.087  1.00  0.88           C  
ATOM   1288  O   MET A  82      15.446   0.536 -22.857  1.00  1.00           O  
ATOM   1289  CB  MET A  82      15.162   1.038 -19.869  1.00  1.29           C  
ATOM   1290  CG  MET A  82      15.203   0.725 -18.458  1.00  1.29           C  
ATOM   1291  SD  MET A  82      15.678   2.071 -17.519  1.00  1.29           S  
ATOM   1292  CE  MET A  82      17.352   2.089 -17.892  1.00  1.29           C  
ATOM   1293  H   MET A  82      16.747  -0.875 -20.357  1.00  1.07           H  
ATOM   1294  HA  MET A  82      13.817  -0.535 -20.318  1.00  1.12           H  
ATOM   1295 1HB  MET A  82      16.129   1.337 -20.217  1.00  1.55           H  
ATOM   1296 2HB  MET A  82      14.512   1.833 -20.052  1.00  1.55           H  
ATOM   1297 1HG  MET A  82      14.216   0.397 -18.134  1.00  1.55           H  
ATOM   1298 2HG  MET A  82      15.909  -0.093 -18.281  1.00  1.55           H  
ATOM   1299 1HE  MET A  82      17.833   2.882 -17.326  1.00  1.55           H  
ATOM   1300 2HE  MET A  82      17.778   1.124 -17.626  1.00  1.55           H  
ATOM   1301 3HE  MET A  82      17.511   2.267 -18.935  1.00  1.55           H  
ATOM   1302  N   CYS A  83      13.221   0.724 -22.397  1.00  0.90           N  
ATOM   1303  CA  CYS A  83      12.931   1.263 -23.720  1.00  0.98           C  
ATOM   1304  C   CYS A  83      11.997   2.493 -23.845  1.00  1.04           C  
ATOM   1305  O   CYS A  83      11.062   2.722 -23.059  1.00  1.20           O  
ATOM   1306  CB  CYS A  83      12.372   0.137 -24.577  1.00  1.34           C  
ATOM   1307  SG  CYS A  83      13.504  -1.270 -24.709  1.00  1.34           S  
ATOM   1308  H   CYS A  83      12.468   0.548 -21.715  1.00  1.08           H  
ATOM   1309  HA  CYS A  83      13.881   1.535 -24.148  1.00  1.18           H  
ATOM   1310 1HB  CYS A  83      11.440  -0.217 -24.157  1.00  1.61           H  
ATOM   1311 2HB  CYS A  83      12.170   0.513 -25.576  1.00  1.61           H  
ATOM   1312  HG  CYS A  83      13.800  -1.328 -23.403  1.00  1.61           H  
ATOM   1313  N   ALA A  84      12.227   3.240 -24.931  1.00  1.11           N  
ATOM   1314  CA  ALA A  84      11.344   4.312 -25.376  1.00  1.24           C  
ATOM   1315  C   ALA A  84      10.143   3.636 -25.980  1.00  1.28           C  
ATOM   1316  O   ALA A  84      10.317   2.563 -26.542  1.00  1.36           O  
ATOM   1317  CB  ALA A  84      12.021   5.233 -26.354  1.00  1.68           C  
ATOM   1318  H   ALA A  84      13.047   2.992 -25.489  1.00  1.33           H  
ATOM   1319  HA  ALA A  84      11.028   4.873 -24.546  1.00  1.49           H  
ATOM   1320 1HB  ALA A  84      11.333   5.983 -26.647  1.00  2.02           H  
ATOM   1321 2HB  ALA A  84      12.884   5.696 -25.903  1.00  2.02           H  
ATOM   1322 3HB  ALA A  84      12.316   4.673 -27.210  1.00  2.02           H  
ATOM   1323  N   SER A  85       8.953   4.232 -25.928  1.00  1.40           N  
ATOM   1324  CA  SER A  85       7.801   3.583 -26.554  1.00  1.54           C  
ATOM   1325  C   SER A  85       6.653   4.514 -26.928  1.00  1.71           C  
ATOM   1326  O   SER A  85       6.137   5.263 -26.105  1.00  1.90           O  
ATOM   1327  CB  SER A  85       7.248   2.490 -25.661  1.00  2.11           C  
ATOM   1328  OG  SER A  85       6.115   1.913 -26.247  1.00  2.11           O  
ATOM   1329  H   SER A  85       8.847   5.138 -25.486  1.00  1.68           H  
ATOM   1330  HA  SER A  85       8.149   3.111 -27.465  1.00  1.85           H  
ATOM   1331 1HB  SER A  85       8.009   1.726 -25.496  1.00  2.53           H  
ATOM   1332 2HB  SER A  85       6.982   2.899 -24.702  1.00  2.53           H  
ATOM   1333  HG  SER A  85       5.832   1.219 -25.655  1.00  2.53           H  
ATOM   1334  N   SER A  86       6.210   4.395 -28.171  1.00  1.79           N  
ATOM   1335  CA  SER A  86       5.082   5.151 -28.700  1.00  2.04           C  
ATOM   1336  C   SER A  86       4.366   4.209 -29.703  1.00  2.25           C  
ATOM   1337  O   SER A  86       4.895   3.126 -29.984  1.00  2.45           O  
ATOM   1338  CB  SER A  86       5.595   6.466 -29.281  1.00  2.75           C  
ATOM   1339  OG  SER A  86       6.334   6.283 -30.452  1.00  2.75           O  
ATOM   1340  H   SER A  86       6.740   3.780 -28.791  1.00  2.15           H  
ATOM   1341  HA  SER A  86       4.402   5.380 -27.879  1.00  2.45           H  
ATOM   1342 1HB  SER A  86       4.816   7.182 -29.437  1.00  3.30           H  
ATOM   1343 2HB  SER A  86       6.242   6.912 -28.530  1.00  3.30           H  
ATOM   1344  HG  SER A  86       6.645   7.164 -30.679  1.00  3.30           H  
ATOM   1345  N   PRO A  87       3.176   4.552 -30.262  1.00  2.55           N  
ATOM   1346  CA  PRO A  87       2.379   3.684 -31.126  1.00  2.89           C  
ATOM   1347  C   PRO A  87       3.134   2.946 -32.231  1.00  2.92           C  
ATOM   1348  O   PRO A  87       2.788   1.806 -32.528  1.00  3.30           O  
ATOM   1349  CB  PRO A  87       1.350   4.662 -31.696  1.00  4.34           C  
ATOM   1350  CG  PRO A  87       1.174   5.690 -30.596  1.00  4.34           C  
ATOM   1351  CD  PRO A  87       2.562   5.883 -30.036  1.00  4.34           C  
ATOM   1352  HA  PRO A  87       1.867   2.946 -30.484  1.00  3.47           H  
ATOM   1353 1HB  PRO A  87       1.722   5.094 -32.638  1.00  5.21           H  
ATOM   1354 2HB  PRO A  87       0.419   4.128 -31.937  1.00  5.21           H  
ATOM   1355 1HG  PRO A  87       0.742   6.619 -31.007  1.00  5.21           H  
ATOM   1356 2HG  PRO A  87       0.459   5.316 -29.845  1.00  5.21           H  
ATOM   1357 1HD  PRO A  87       3.059   6.652 -30.638  1.00  5.21           H  
ATOM   1358 2HD  PRO A  87       2.509   6.140 -28.968  1.00  5.21           H  
ATOM   1359  N   GLU A  88       4.158   3.554 -32.846  1.00  2.71           N  
ATOM   1360  CA  GLU A  88       4.875   2.797 -33.864  1.00  2.87           C  
ATOM   1361  C   GLU A  88       6.386   2.936 -33.706  1.00  2.62           C  
ATOM   1362  O   GLU A  88       7.106   3.045 -34.703  1.00  2.92           O  
ATOM   1363  CB  GLU A  88       4.465   3.262 -35.274  1.00  3.96           C  
ATOM   1364  CG  GLU A  88       2.977   3.074 -35.620  1.00  3.96           C  
ATOM   1365  CD  GLU A  88       2.630   3.462 -37.053  1.00  3.96           C  
ATOM   1366  OE1 GLU A  88       3.504   3.897 -37.765  1.00  3.96           O  
ATOM   1367  OE2 GLU A  88       1.487   3.319 -37.426  1.00  3.96           O  
ATOM   1368  H   GLU A  88       4.447   4.495 -32.627  1.00  3.25           H  
ATOM   1369  HA  GLU A  88       4.628   1.741 -33.761  1.00  3.44           H  
ATOM   1370 1HB  GLU A  88       4.701   4.319 -35.388  1.00  4.75           H  
ATOM   1371 2HB  GLU A  88       5.045   2.716 -36.019  1.00  4.75           H  
ATOM   1372 1HG  GLU A  88       2.710   2.030 -35.459  1.00  4.75           H  
ATOM   1373 2HG  GLU A  88       2.380   3.678 -34.941  1.00  4.75           H  
ATOM   1374  N   LYS A  89       6.871   2.867 -32.463  1.00  2.22           N  
ATOM   1375  CA  LYS A  89       8.315   2.915 -32.205  1.00  2.08           C  
ATOM   1376  C   LYS A  89       8.719   2.518 -30.793  1.00  1.92           C  
ATOM   1377  O   LYS A  89       8.262   3.105 -29.810  1.00  1.90           O  
ATOM   1378  CB  LYS A  89       8.894   4.309 -32.497  1.00  2.97           C  
ATOM   1379  CG  LYS A  89      10.429   4.407 -32.292  1.00  2.97           C  
ATOM   1380  CD  LYS A  89      10.993   5.753 -32.750  1.00  2.97           C  
ATOM   1381  CE  LYS A  89      12.503   5.836 -32.480  1.00  2.97           C  
ATOM   1382  NZ  LYS A  89      13.090   7.123 -32.950  1.00  2.97           N  
ATOM   1383  H   LYS A  89       6.205   2.786 -31.686  1.00  2.66           H  
ATOM   1384  HA  LYS A  89       8.793   2.207 -32.883  1.00  2.50           H  
ATOM   1385 1HB  LYS A  89       8.678   4.598 -33.521  1.00  3.56           H  
ATOM   1386 2HB  LYS A  89       8.419   5.041 -31.842  1.00  3.56           H  
ATOM   1387 1HG  LYS A  89      10.670   4.280 -31.232  1.00  3.56           H  
ATOM   1388 2HG  LYS A  89      10.917   3.608 -32.849  1.00  3.56           H  
ATOM   1389 1HD  LYS A  89      10.817   5.871 -33.821  1.00  3.56           H  
ATOM   1390 2HD  LYS A  89      10.488   6.559 -32.227  1.00  3.56           H  
ATOM   1391 1HE  LYS A  89      12.677   5.742 -31.406  1.00  3.56           H  
ATOM   1392 2HE  LYS A  89      13.005   5.013 -32.988  1.00  3.56           H  
ATOM   1393 1HZ  LYS A  89      14.085   7.130 -32.746  1.00  3.56           H  
ATOM   1394 2HZ  LYS A  89      12.951   7.214 -33.944  1.00  3.56           H  
ATOM   1395 3HZ  LYS A  89      12.652   7.901 -32.480  1.00  3.56           H  
ATOM   1396  N   ILE A  90       9.632   1.561 -30.690  1.00  1.92           N  
ATOM   1397  CA  ILE A  90      10.176   1.148 -29.405  1.00  1.81           C  
ATOM   1398  C   ILE A  90      11.696   1.150 -29.554  1.00  1.60           C  
ATOM   1399  O   ILE A  90      12.216   0.654 -30.552  1.00  1.72           O  
ATOM   1400  CB  ILE A  90       9.608  -0.194 -28.897  1.00  2.58           C  
ATOM   1401  CG1 ILE A  90       8.065  -0.082 -28.784  1.00  2.58           C  
ATOM   1402  CG2 ILE A  90      10.213  -0.529 -27.500  1.00  2.58           C  
ATOM   1403  CD1 ILE A  90       7.340  -1.348 -28.448  1.00  2.58           C  
ATOM   1404  H   ILE A  90       9.973   1.123 -31.537  1.00  2.30           H  
ATOM   1405  HA  ILE A  90       9.914   1.896 -28.678  1.00  2.17           H  
ATOM   1406  HB  ILE A  90       9.836  -0.966 -29.598  1.00  3.10           H  
ATOM   1407 1HG1 ILE A  90       7.827   0.667 -28.039  1.00  3.10           H  
ATOM   1408 2HG1 ILE A  90       7.672   0.245 -29.737  1.00  3.10           H  
ATOM   1409 1HG2 ILE A  90       9.824  -1.459 -27.126  1.00  3.10           H  
ATOM   1410 2HG2 ILE A  90      11.288  -0.610 -27.568  1.00  3.10           H  
ATOM   1411 3HG2 ILE A  90       9.959   0.249 -26.799  1.00  3.10           H  
ATOM   1412 1HD1 ILE A  90       6.272  -1.140 -28.415  1.00  3.10           H  
ATOM   1413 2HD1 ILE A  90       7.528  -2.106 -29.189  1.00  3.10           H  
ATOM   1414 3HD1 ILE A  90       7.655  -1.716 -27.489  1.00  3.10           H  
ATOM   1415  N   GLU A  91      12.404   1.746 -28.601  1.00  1.42           N  
ATOM   1416  CA  GLU A  91      13.866   1.866 -28.725  1.00  1.28           C  
ATOM   1417  C   GLU A  91      14.633   1.534 -27.451  1.00  1.20           C  
ATOM   1418  O   GLU A  91      14.292   1.989 -26.365  1.00  1.22           O  
ATOM   1419  CB  GLU A  91      14.203   3.296 -29.161  1.00  1.85           C  
ATOM   1420  CG  GLU A  91      15.647   3.596 -29.463  1.00  1.85           C  
ATOM   1421  CD  GLU A  91      15.839   5.040 -29.883  1.00  1.85           C  
ATOM   1422  OE1 GLU A  91      14.884   5.797 -29.847  1.00  1.85           O  
ATOM   1423  OE2 GLU A  91      16.932   5.396 -30.244  1.00  1.85           O  
ATOM   1424  H   GLU A  91      11.888   2.114 -27.795  1.00  1.70           H  
ATOM   1425  HA  GLU A  91      14.200   1.175 -29.499  1.00  1.54           H  
ATOM   1426 1HB  GLU A  91      13.608   3.558 -30.037  1.00  2.22           H  
ATOM   1427 2HB  GLU A  91      13.943   3.971 -28.382  1.00  2.22           H  
ATOM   1428 1HG  GLU A  91      16.253   3.413 -28.574  1.00  2.22           H  
ATOM   1429 2HG  GLU A  91      15.995   2.934 -30.254  1.00  2.22           H  
ATOM   1430  N   ILE A  92      15.723   0.786 -27.592  1.00  1.31           N  
ATOM   1431  CA  ILE A  92      16.568   0.410 -26.452  1.00  1.31           C  
ATOM   1432  C   ILE A  92      17.382   1.598 -25.984  1.00  1.22           C  
ATOM   1433  O   ILE A  92      18.078   2.226 -26.784  1.00  1.30           O  
ATOM   1434  CB  ILE A  92      17.525  -0.732 -26.848  1.00  1.84           C  
ATOM   1435  CG1 ILE A  92      16.702  -1.929 -27.223  1.00  1.84           C  
ATOM   1436  CG2 ILE A  92      18.469  -1.070 -25.682  1.00  1.84           C  
ATOM   1437  CD1 ILE A  92      17.450  -3.025 -27.941  1.00  1.84           C  
ATOM   1438  H   ILE A  92      15.970   0.463 -28.520  1.00  1.57           H  
ATOM   1439  HA  ILE A  92      15.934   0.088 -25.626  1.00  1.57           H  
ATOM   1440  HB  ILE A  92      18.108  -0.437 -27.718  1.00  2.21           H  
ATOM   1441 1HG1 ILE A  92      16.259  -2.347 -26.318  1.00  2.21           H  
ATOM   1442 2HG1 ILE A  92      15.918  -1.591 -27.846  1.00  2.21           H  
ATOM   1443 1HG2 ILE A  92      19.116  -1.873 -25.970  1.00  2.21           H  
ATOM   1444 2HG2 ILE A  92      19.079  -0.206 -25.414  1.00  2.21           H  
ATOM   1445 3HG2 ILE A  92      17.883  -1.372 -24.817  1.00  2.21           H  
ATOM   1446 1HD1 ILE A  92      16.762  -3.814 -28.188  1.00  2.21           H  
ATOM   1447 2HD1 ILE A  92      17.868  -2.625 -28.859  1.00  2.21           H  
ATOM   1448 3HD1 ILE A  92      18.243  -3.432 -27.324  1.00  2.21           H  
ATOM   1449  N   LEU A  93      17.327   1.888 -24.689  1.00  1.21           N  
ATOM   1450  CA  LEU A  93      18.057   3.017 -24.156  1.00  1.22           C  
ATOM   1451  C   LEU A  93      19.471   2.578 -23.818  1.00  1.24           C  
ATOM   1452  O   LEU A  93      19.686   1.486 -23.273  1.00  1.40           O  
ATOM   1453  CB  LEU A  93      17.306   3.563 -22.941  1.00  1.71           C  
ATOM   1454  CG  LEU A  93      15.805   3.957 -23.245  1.00  1.71           C  
ATOM   1455  CD1 LEU A  93      15.131   4.469 -21.974  1.00  1.71           C  
ATOM   1456  CD2 LEU A  93      15.709   4.972 -24.392  1.00  1.71           C  
ATOM   1457  H   LEU A  93      16.732   1.329 -24.070  1.00  1.45           H  
ATOM   1458  HA  LEU A  93      18.136   3.787 -24.917  1.00  1.46           H  
ATOM   1459 1HB  LEU A  93      17.300   2.796 -22.162  1.00  2.05           H  
ATOM   1460 2HB  LEU A  93      17.826   4.441 -22.563  1.00  2.05           H  
ATOM   1461  HG  LEU A  93      15.283   3.080 -23.537  1.00  2.05           H  
ATOM   1462 1HD1 LEU A  93      14.090   4.688 -22.184  1.00  2.05           H  
ATOM   1463 2HD1 LEU A  93      15.188   3.717 -21.203  1.00  2.05           H  
ATOM   1464 3HD1 LEU A  93      15.628   5.366 -21.642  1.00  2.05           H  
ATOM   1465 1HD2 LEU A  93      14.671   5.194 -24.566  1.00  2.05           H  
ATOM   1466 2HD2 LEU A  93      16.235   5.882 -24.124  1.00  2.05           H  
ATOM   1467 3HD2 LEU A  93      16.133   4.567 -25.308  1.00  2.05           H  
ATOM   1468  N   ALA A  94      20.415   3.472 -24.097  1.00  1.24           N  
ATOM   1469  CA  ALA A  94      21.844   3.247 -23.950  1.00  1.34           C  
ATOM   1470  C   ALA A  94      22.526   4.530 -23.503  1.00  1.27           C  
ATOM   1471  O   ALA A  94      21.971   5.606 -23.735  1.00  1.45           O  
ATOM   1472  CB  ALA A  94      22.382   2.810 -25.298  1.00  1.83           C  
ATOM   1473  H   ALA A  94      20.116   4.351 -24.504  1.00  1.49           H  
ATOM   1474  HA  ALA A  94      22.007   2.472 -23.216  1.00  1.61           H  
ATOM   1475 1HB  ALA A  94      23.441   2.640 -25.266  1.00  2.20           H  
ATOM   1476 2HB  ALA A  94      21.877   1.893 -25.608  1.00  2.20           H  
ATOM   1477 3HB  ALA A  94      22.185   3.593 -26.027  1.00  2.20           H  
ATOM   1478  N   PRO A  95      23.691   4.478 -22.832  1.00  1.30           N  
ATOM   1479  CA  PRO A  95      24.435   5.654 -22.437  1.00  1.40           C  
ATOM   1480  C   PRO A  95      24.986   6.347 -23.694  1.00  1.32           C  
ATOM   1481  O   PRO A  95      25.374   5.649 -24.629  1.00  1.36           O  
ATOM   1482  CB  PRO A  95      25.564   5.060 -21.585  1.00  2.10           C  
ATOM   1483  CG  PRO A  95      25.734   3.642 -22.104  1.00  2.10           C  
ATOM   1484  CD  PRO A  95      24.347   3.186 -22.486  1.00  2.10           C  
ATOM   1485  HA  PRO A  95      23.781   6.283 -21.824  1.00  1.68           H  
ATOM   1486 1HB  PRO A  95      26.486   5.648 -21.710  1.00  2.52           H  
ATOM   1487 2HB  PRO A  95      25.299   5.098 -20.520  1.00  2.52           H  
ATOM   1488 1HG  PRO A  95      26.427   3.649 -22.969  1.00  2.52           H  
ATOM   1489 2HG  PRO A  95      26.204   3.028 -21.343  1.00  2.52           H  
ATOM   1490 1HD  PRO A  95      24.431   2.516 -23.335  1.00  2.52           H  
ATOM   1491 2HD  PRO A  95      23.876   2.705 -21.637  1.00  2.52           H  
ATOM   1492  N   PRO A  96      25.094   7.690 -23.723  1.00  1.60           N  
ATOM   1493  CA  PRO A  96      25.735   8.521 -24.751  1.00  1.90           C  
ATOM   1494  C   PRO A  96      27.183   8.173 -25.138  1.00  1.87           C  
ATOM   1495  O   PRO A  96      27.652   8.580 -26.200  1.00  2.33           O  
ATOM   1496  CB  PRO A  96      25.677   9.911 -24.119  1.00  2.85           C  
ATOM   1497  CG  PRO A  96      24.476   9.878 -23.232  1.00  2.85           C  
ATOM   1498  CD  PRO A  96      24.420   8.485 -22.672  1.00  2.85           C  
ATOM   1499  HA  PRO A  96      25.101   8.494 -25.651  1.00  2.28           H  
ATOM   1500 1HB  PRO A  96      26.606  10.111 -23.556  1.00  3.42           H  
ATOM   1501 2HB  PRO A  96      25.610  10.679 -24.903  1.00  3.42           H  
ATOM   1502 1HG  PRO A  96      24.597  10.643 -22.460  1.00  3.42           H  
ATOM   1503 2HG  PRO A  96      23.571  10.140 -23.799  1.00  3.42           H  
ATOM   1504 1HD  PRO A  96      24.939   8.423 -21.717  1.00  3.42           H  
ATOM   1505 2HD  PRO A  96      23.350   8.215 -22.600  1.00  3.42           H  
ATOM   1506  N   ASN A  97      27.905   7.482 -24.262  1.00  1.71           N  
ATOM   1507  CA  ASN A  97      29.298   7.122 -24.492  1.00  1.85           C  
ATOM   1508  C   ASN A  97      29.522   5.678 -24.046  1.00  1.73           C  
ATOM   1509  O   ASN A  97      28.610   5.042 -23.522  1.00  1.90           O  
ATOM   1510  CB  ASN A  97      30.209   8.096 -23.753  1.00  2.53           C  
ATOM   1511  CG  ASN A  97      31.607   8.251 -24.357  1.00  2.53           C  
ATOM   1512  OD1 ASN A  97      32.173   7.303 -24.926  1.00  2.53           O  
ATOM   1513  ND2 ASN A  97      32.164   9.431 -24.231  1.00  2.53           N  
ATOM   1514  H   ASN A  97      27.478   7.168 -23.406  1.00  2.05           H  
ATOM   1515  HA  ASN A  97      29.507   7.172 -25.563  1.00  2.22           H  
ATOM   1516 1HB  ASN A  97      29.732   9.076 -23.726  1.00  3.04           H  
ATOM   1517 2HB  ASN A  97      30.316   7.761 -22.719  1.00  3.04           H  
ATOM   1518 1HD2 ASN A  97      33.080   9.596 -24.602  1.00  3.04           H  
ATOM   1519 2HD2 ASN A  97      31.676  10.169 -23.765  1.00  3.04           H  
ATOM   1520  N   GLY A  98      30.733   5.163 -24.226  1.00  1.88           N  
ATOM   1521  CA  GLY A  98      31.014   3.792 -23.832  1.00  2.02           C  
ATOM   1522  C   GLY A  98      31.231   3.666 -22.332  1.00  1.77           C  
ATOM   1523  O   GLY A  98      31.153   4.658 -21.589  1.00  1.88           O  
ATOM   1524  H   GLY A  98      31.453   5.734 -24.653  1.00  2.26           H  
ATOM   1525 1HA  GLY A  98      30.184   3.154 -24.136  1.00  2.42           H  
ATOM   1526 2HA  GLY A  98      31.897   3.437 -24.361  1.00  2.42           H  
ATOM   1527  N   SER A  99      31.488   2.435 -21.904  1.00  1.72           N  
ATOM   1528  CA  SER A  99      31.665   2.063 -20.506  1.00  1.64           C  
ATOM   1529  C   SER A  99      32.217   0.669 -20.405  1.00  1.56           C  
ATOM   1530  O   SER A  99      32.489   0.039 -21.432  1.00  1.68           O  
ATOM   1531  CB  SER A  99      30.355   2.096 -19.772  1.00  2.33           C  
ATOM   1532  OG  SER A  99      30.577   1.917 -18.424  1.00  2.33           O  
ATOM   1533  H   SER A  99      31.589   1.712 -22.603  1.00  2.06           H  
ATOM   1534  HA  SER A  99      32.370   2.750 -20.038  1.00  1.97           H  
ATOM   1535 1HB  SER A  99      29.838   3.025 -19.955  1.00  2.80           H  
ATOM   1536 2HB  SER A  99      29.730   1.297 -20.133  1.00  2.80           H  
ATOM   1537  HG  SER A  99      29.727   2.008 -17.988  1.00  2.80           H  
ATOM   1538  N   VAL A 100      32.361   0.163 -19.184  1.00  1.47           N  
ATOM   1539  CA  VAL A 100      32.767  -1.215 -19.041  1.00  1.51           C  
ATOM   1540  C   VAL A 100      31.505  -1.983 -18.679  1.00  1.50           C  
ATOM   1541  O   VAL A 100      30.861  -1.649 -17.686  1.00  1.48           O  
ATOM   1542  CB  VAL A 100      33.843  -1.375 -17.957  1.00  2.10           C  
ATOM   1543  CG1 VAL A 100      34.212  -2.836 -17.794  1.00  2.10           C  
ATOM   1544  CG2 VAL A 100      35.057  -0.554 -18.356  1.00  2.10           C  
ATOM   1545  H   VAL A 100      32.141   0.719 -18.329  1.00  1.76           H  
ATOM   1546  HA  VAL A 100      33.206  -1.551 -19.968  1.00  1.81           H  
ATOM   1547  HB  VAL A 100      33.457  -1.022 -17.004  1.00  2.52           H  
ATOM   1548 1HG1 VAL A 100      34.971  -2.929 -17.020  1.00  2.52           H  
ATOM   1549 2HG1 VAL A 100      33.328  -3.412 -17.499  1.00  2.52           H  
ATOM   1550 3HG1 VAL A 100      34.600  -3.223 -18.733  1.00  2.52           H  
ATOM   1551 1HG2 VAL A 100      35.825  -0.650 -17.592  1.00  2.52           H  
ATOM   1552 2HG2 VAL A 100      35.440  -0.911 -19.309  1.00  2.52           H  
ATOM   1553 3HG2 VAL A 100      34.767   0.493 -18.448  1.00  2.52           H  
ATOM   1554  N   PRO A 101      31.079  -2.973 -19.462  1.00  1.63           N  
ATOM   1555  CA  PRO A 101      29.866  -3.692 -19.182  1.00  1.79           C  
ATOM   1556  C   PRO A 101      29.962  -4.206 -17.746  1.00  1.83           C  
ATOM   1557  O   PRO A 101      30.940  -4.866 -17.390  1.00  1.87           O  
ATOM   1558  CB  PRO A 101      29.934  -4.813 -20.228  1.00  2.69           C  
ATOM   1559  CG  PRO A 101      30.749  -4.246 -21.360  1.00  2.69           C  
ATOM   1560  CD  PRO A 101      31.792  -3.390 -20.690  1.00  2.69           C  
ATOM   1561  HA  PRO A 101      28.996  -3.031 -19.324  1.00  2.15           H  
ATOM   1562 1HB  PRO A 101      30.322  -5.750 -19.788  1.00  3.23           H  
ATOM   1563 2HB  PRO A 101      28.933  -5.016 -20.587  1.00  3.23           H  
ATOM   1564 1HG  PRO A 101      31.186  -5.069 -21.946  1.00  3.23           H  
ATOM   1565 2HG  PRO A 101      30.112  -3.688 -22.046  1.00  3.23           H  
ATOM   1566 1HD  PRO A 101      32.698  -3.963 -20.446  1.00  3.23           H  
ATOM   1567 2HD  PRO A 101      31.984  -2.540 -21.365  1.00  3.23           H  
ATOM   1568  N   GLY A 102      28.917  -3.972 -16.962  1.00  1.93           N  
ATOM   1569  CA  GLY A 102      28.846  -4.362 -15.556  1.00  2.06           C  
ATOM   1570  C   GLY A 102      28.946  -3.160 -14.600  1.00  1.89           C  
ATOM   1571  O   GLY A 102      28.583  -3.270 -13.416  1.00  2.01           O  
ATOM   1572  H   GLY A 102      28.143  -3.435 -17.343  1.00  2.32           H  
ATOM   1573 1HA  GLY A 102      27.896  -4.851 -15.381  1.00  2.47           H  
ATOM   1574 2HA  GLY A 102      29.628  -5.085 -15.335  1.00  2.47           H  
ATOM   1575  N   ASP A 103      29.425  -2.008 -15.113  1.00  1.67           N  
ATOM   1576  CA  ASP A 103      29.560  -0.784 -14.310  1.00  1.58           C  
ATOM   1577  C   ASP A 103      28.254  -0.335 -13.685  1.00  1.59           C  
ATOM   1578  O   ASP A 103      27.190  -0.346 -14.321  1.00  1.66           O  
ATOM   1579  CB  ASP A 103      30.102   0.396 -15.138  1.00  2.25           C  
ATOM   1580  CG  ASP A 103      31.629   0.396 -15.424  1.00  2.25           C  
ATOM   1581  OD1 ASP A 103      32.355  -0.322 -14.767  1.00  2.25           O  
ATOM   1582  OD2 ASP A 103      32.047   1.132 -16.322  1.00  2.25           O  
ATOM   1583  H   ASP A 103      29.748  -1.991 -16.090  1.00  2.00           H  
ATOM   1584  HA  ASP A 103      30.267  -0.987 -13.504  1.00  1.90           H  
ATOM   1585 1HB  ASP A 103      29.590   0.398 -16.103  1.00  2.70           H  
ATOM   1586 2HB  ASP A 103      29.842   1.331 -14.637  1.00  2.70           H  
ATOM   1587  N   ARG A 104      28.351   0.100 -12.431  1.00  1.68           N  
ATOM   1588  CA  ARG A 104      27.215   0.581 -11.659  1.00  1.70           C  
ATOM   1589  C   ARG A 104      27.009   2.065 -11.886  1.00  1.65           C  
ATOM   1590  O   ARG A 104      27.984   2.802 -12.048  1.00  1.69           O  
ATOM   1591  CB  ARG A 104      27.469   0.362 -10.174  1.00  2.37           C  
ATOM   1592  CG  ARG A 104      27.650  -1.089  -9.758  1.00  2.37           C  
ATOM   1593  CD  ARG A 104      27.953  -1.223  -8.300  1.00  2.37           C  
ATOM   1594  NE  ARG A 104      28.301  -2.604  -7.935  1.00  2.37           N  
ATOM   1595  CZ  ARG A 104      28.577  -3.038  -6.679  1.00  2.37           C  
ATOM   1596  NH1 ARG A 104      28.523  -2.205  -5.652  1.00  2.37           N  
ATOM   1597  NH2 ARG A 104      28.905  -4.310  -6.482  1.00  2.37           N  
ATOM   1598  H   ARG A 104      29.266   0.085 -11.995  1.00  2.02           H  
ATOM   1599  HA  ARG A 104      26.318   0.048 -11.969  1.00  2.04           H  
ATOM   1600 1HB  ARG A 104      28.360   0.910  -9.873  1.00  2.84           H  
ATOM   1601 2HB  ARG A 104      26.629   0.765  -9.605  1.00  2.84           H  
ATOM   1602 1HG  ARG A 104      26.724  -1.618  -9.956  1.00  2.84           H  
ATOM   1603 2HG  ARG A 104      28.457  -1.549 -10.330  1.00  2.84           H  
ATOM   1604 1HD  ARG A 104      28.793  -0.577  -8.047  1.00  2.84           H  
ATOM   1605 2HD  ARG A 104      27.075  -0.927  -7.728  1.00  2.84           H  
ATOM   1606  HE  ARG A 104      28.367  -3.286  -8.688  1.00  2.84           H  
ATOM   1607 1HH1 ARG A 104      28.275  -1.237  -5.792  1.00  2.84           H  
ATOM   1608 2HH1 ARG A 104      28.731  -2.536  -4.720  1.00  2.84           H  
ATOM   1609 1HH2 ARG A 104      28.957  -4.967  -7.283  1.00  2.84           H  
ATOM   1610 2HH2 ARG A 104      29.115  -4.645  -5.556  1.00  2.84           H  
ATOM   1611  N   ILE A 105      25.763   2.512 -11.860  1.00  1.67           N  
ATOM   1612  CA  ILE A 105      25.454   3.933 -11.958  1.00  1.71           C  
ATOM   1613  C   ILE A 105      24.513   4.356 -10.845  1.00  1.75           C  
ATOM   1614  O   ILE A 105      23.880   3.511 -10.211  1.00  1.86           O  
ATOM   1615  CB  ILE A 105      24.894   4.253 -13.362  1.00  2.38           C  
ATOM   1616  CG1 ILE A 105      23.618   3.407 -13.600  1.00  2.38           C  
ATOM   1617  CG2 ILE A 105      25.971   4.046 -14.439  1.00  2.38           C  
ATOM   1618  CD1 ILE A 105      22.881   3.698 -14.851  1.00  2.38           C  
ATOM   1619  H   ILE A 105      24.980   1.851 -11.758  1.00  2.00           H  
ATOM   1620  HA  ILE A 105      26.378   4.498 -11.837  1.00  2.05           H  
ATOM   1621  HB  ILE A 105      24.583   5.298 -13.381  1.00  2.86           H  
ATOM   1622 1HG1 ILE A 105      23.906   2.372 -13.628  1.00  2.86           H  
ATOM   1623 2HG1 ILE A 105      22.930   3.555 -12.765  1.00  2.86           H  
ATOM   1624 1HG2 ILE A 105      25.595   4.306 -15.419  1.00  2.86           H  
ATOM   1625 2HG2 ILE A 105      26.826   4.689 -14.211  1.00  2.86           H  
ATOM   1626 3HG2 ILE A 105      26.293   3.010 -14.443  1.00  2.86           H  
ATOM   1627 1HD1 ILE A 105      22.046   3.053 -14.920  1.00  2.86           H  
ATOM   1628 2HD1 ILE A 105      22.547   4.727 -14.843  1.00  2.86           H  
ATOM   1629 3HD1 ILE A 105      23.512   3.519 -15.696  1.00  2.86           H  
ATOM   1630  N   THR A 106      24.403   5.656 -10.616  1.00  1.76           N  
ATOM   1631  CA  THR A 106      23.438   6.159  -9.662  1.00  1.92           C  
ATOM   1632  C   THR A 106      22.421   6.940 -10.455  1.00  1.91           C  
ATOM   1633  O   THR A 106      22.712   7.426 -11.554  1.00  2.00           O  
ATOM   1634  CB  THR A 106      24.080   7.048  -8.583  1.00  2.63           C  
ATOM   1635  OG1 THR A 106      24.623   8.224  -9.181  1.00  2.63           O  
ATOM   1636  CG2 THR A 106      25.208   6.278  -7.914  1.00  2.63           C  
ATOM   1637  H   THR A 106      24.976   6.309 -11.126  1.00  2.11           H  
ATOM   1638  HA  THR A 106      22.930   5.327  -9.173  1.00  2.30           H  
ATOM   1639  HB  THR A 106      23.333   7.330  -7.843  1.00  3.16           H  
ATOM   1640  HG1 THR A 106      23.908   8.810  -9.467  1.00  3.16           H  
ATOM   1641 1HG2 THR A 106      25.668   6.902  -7.150  1.00  3.16           H  
ATOM   1642 2HG2 THR A 106      24.806   5.375  -7.455  1.00  3.16           H  
ATOM   1643 3HG2 THR A 106      25.958   6.004  -8.653  1.00  3.16           H  
ATOM   1644  N   PHE A 107      21.224   7.047  -9.887  1.00  2.03           N  
ATOM   1645  CA  PHE A 107      20.057   7.683 -10.485  1.00  2.08           C  
ATOM   1646  C   PHE A 107      19.063   8.027  -9.365  1.00  2.03           C  
ATOM   1647  O   PHE A 107      19.139   7.418  -8.300  1.00  2.24           O  
ATOM   1648  CB  PHE A 107      19.489   6.665 -11.490  1.00  2.90           C  
ATOM   1649  CG  PHE A 107      19.186   5.345 -10.824  1.00  2.90           C  
ATOM   1650  CD1 PHE A 107      17.950   5.041 -10.359  1.00  2.90           C  
ATOM   1651  CD2 PHE A 107      20.197   4.411 -10.617  1.00  2.90           C  
ATOM   1652  CE1 PHE A 107      17.709   3.855  -9.723  1.00  2.90           C  
ATOM   1653  CE2 PHE A 107      19.962   3.254  -9.961  1.00  2.90           C  
ATOM   1654  CZ  PHE A 107      18.726   2.969  -9.518  1.00  2.90           C  
ATOM   1655  H   PHE A 107      21.099   6.626  -8.977  1.00  2.44           H  
ATOM   1656  HA  PHE A 107      20.362   8.597 -11.004  1.00  2.50           H  
ATOM   1657 1HB  PHE A 107      18.592   7.044 -11.949  1.00  3.48           H  
ATOM   1658 2HB  PHE A 107      20.212   6.483 -12.284  1.00  3.48           H  
ATOM   1659  HD1 PHE A 107      17.153   5.733 -10.500  1.00  3.48           H  
ATOM   1660  HD2 PHE A 107      21.201   4.606 -10.977  1.00  3.48           H  
ATOM   1661  HE1 PHE A 107      16.708   3.636  -9.372  1.00  3.48           H  
ATOM   1662  HE2 PHE A 107      20.779   2.552  -9.801  1.00  3.48           H  
ATOM   1663  HZ  PHE A 107      18.556   2.043  -9.009  1.00  3.48           H  
ATOM   1664  N   ASP A 108      18.107   8.944  -9.601  1.00  1.96           N  
ATOM   1665  CA  ASP A 108      17.083   9.306  -8.604  1.00  2.14           C  
ATOM   1666  C   ASP A 108      15.630   8.925  -8.944  1.00  2.41           C  
ATOM   1667  O   ASP A 108      14.698   9.635  -8.570  1.00  2.57           O  
ATOM   1668  CB  ASP A 108      17.151  10.791  -8.348  1.00  2.92           C  
ATOM   1669  CG  ASP A 108      18.418  11.222  -7.595  1.00  2.92           C  
ATOM   1670  OD1 ASP A 108      18.703  10.660  -6.557  1.00  2.92           O  
ATOM   1671  OD2 ASP A 108      19.114  12.084  -8.086  1.00  2.92           O  
ATOM   1672  H   ASP A 108      18.093   9.484 -10.470  1.00  2.35           H  
ATOM   1673  HA  ASP A 108      17.347   8.812  -7.671  1.00  2.57           H  
ATOM   1674 1HB  ASP A 108      17.135  11.286  -9.306  1.00  3.50           H  
ATOM   1675 2HB  ASP A 108      16.275  11.115  -7.790  1.00  3.50           H  
ATOM   1676  N   ALA A 109      15.414   7.847  -9.679  1.00  3.05           N  
ATOM   1677  CA  ALA A 109      14.043   7.496 -10.063  1.00  3.63           C  
ATOM   1678  C   ALA A 109      13.883   6.023 -10.434  1.00  3.58           C  
ATOM   1679  O   ALA A 109      14.844   5.271 -10.504  1.00  3.93           O  
ATOM   1680  CB  ALA A 109      13.587   8.374 -11.210  1.00  4.85           C  
ATOM   1681  H   ALA A 109      16.201   7.274  -9.939  1.00  3.66           H  
ATOM   1682  HA  ALA A 109      13.394   7.697  -9.214  1.00  4.36           H  
ATOM   1683 1HB  ALA A 109      12.552   8.152 -11.470  1.00  5.82           H  
ATOM   1684 2HB  ALA A 109      13.669   9.419 -10.923  1.00  5.82           H  
ATOM   1685 3HB  ALA A 109      14.191   8.193 -12.038  1.00  5.82           H  
ATOM   1686  N   PHE A 110      12.640   5.620 -10.611  1.00  3.76           N  
ATOM   1687  CA  PHE A 110      12.252   4.298 -11.101  1.00  3.84           C  
ATOM   1688  C   PHE A 110      12.241   4.358 -12.616  1.00  4.04           C  
ATOM   1689  O   PHE A 110      12.006   5.434 -13.161  1.00  4.24           O  
ATOM   1690  CB  PHE A 110      10.865   3.935 -10.564  1.00  5.35           C  
ATOM   1691  CG  PHE A 110      10.870   3.526  -9.149  1.00  5.35           C  
ATOM   1692  CD1 PHE A 110      11.131   4.430  -8.126  1.00  5.35           C  
ATOM   1693  CD2 PHE A 110      10.587   2.203  -8.822  1.00  5.35           C  
ATOM   1694  CE1 PHE A 110      11.141   4.005  -6.830  1.00  5.35           C  
ATOM   1695  CE2 PHE A 110      10.592   1.790  -7.515  1.00  5.35           C  
ATOM   1696  CZ  PHE A 110      10.875   2.691  -6.528  1.00  5.35           C  
ATOM   1697  H   PHE A 110      11.912   6.306 -10.462  1.00  4.51           H  
ATOM   1698  HA  PHE A 110      12.987   3.563 -10.773  1.00  4.61           H  
ATOM   1699 1HB  PHE A 110      10.207   4.790 -10.661  1.00  6.42           H  
ATOM   1700 2HB  PHE A 110      10.436   3.132 -11.150  1.00  6.42           H  
ATOM   1701  HD1 PHE A 110      11.341   5.470  -8.346  1.00  6.42           H  
ATOM   1702  HD2 PHE A 110      10.359   1.487  -9.617  1.00  6.42           H  
ATOM   1703  HE1 PHE A 110      11.361   4.707  -6.025  1.00  6.42           H  
ATOM   1704  HE2 PHE A 110      10.380   0.759  -7.268  1.00  6.42           H  
ATOM   1705  HZ  PHE A 110      10.893   2.377  -5.502  1.00  6.42           H  
ATOM   1706  N   PRO A 111      12.411   3.238 -13.335  1.00  3.58           N  
ATOM   1707  CA  PRO A 111      12.569   1.809 -13.004  1.00  4.13           C  
ATOM   1708  C   PRO A 111      13.924   1.339 -12.475  1.00  3.88           C  
ATOM   1709  O   PRO A 111      14.940   2.001 -12.644  1.00  4.02           O  
ATOM   1710  CB  PRO A 111      12.321   1.158 -14.361  1.00  6.19           C  
ATOM   1711  CG  PRO A 111      12.817   2.170 -15.342  1.00  6.19           C  
ATOM   1712  CD  PRO A 111      12.472   3.502 -14.758  1.00  6.19           C  
ATOM   1713  HA  PRO A 111      11.772   1.508 -12.303  1.00  4.96           H  
ATOM   1714 1HB  PRO A 111      12.863   0.217 -14.408  1.00  7.43           H  
ATOM   1715 2HB  PRO A 111      11.279   0.893 -14.481  1.00  7.43           H  
ATOM   1716 1HG  PRO A 111      13.886   2.064 -15.414  1.00  7.43           H  
ATOM   1717 2HG  PRO A 111      12.400   1.989 -16.345  1.00  7.43           H  
ATOM   1718 1HD  PRO A 111      13.267   4.220 -14.953  1.00  7.43           H  
ATOM   1719 2HD  PRO A 111      11.513   3.875 -15.117  1.00  7.43           H  
ATOM   1720  N   GLY A 112      13.926   0.137 -11.893  1.00  3.96           N  
ATOM   1721  CA  GLY A 112      15.119  -0.572 -11.423  1.00  3.98           C  
ATOM   1722  C   GLY A 112      14.690  -1.205 -10.137  1.00  3.93           C  
ATOM   1723  O   GLY A 112      15.498  -1.485  -9.247  1.00  4.25           O  
ATOM   1724  H   GLY A 112      13.034  -0.353 -11.771  1.00  4.75           H  
ATOM   1725 1HA  GLY A 112      15.436  -1.337 -12.125  1.00  4.78           H  
ATOM   1726 2HA  GLY A 112      15.945   0.123 -11.261  1.00  4.78           H  
ATOM   1727  N   GLU A 113      13.371  -1.371 -10.052  1.00  3.99           N  
ATOM   1728  CA  GLU A 113      12.649  -1.849  -8.886  1.00  4.21           C  
ATOM   1729  C   GLU A 113      12.936  -3.260  -8.323  1.00  3.92           C  
ATOM   1730  O   GLU A 113      13.069  -4.223  -9.072  1.00  3.91           O  
ATOM   1731  CB  GLU A 113      11.157  -1.782  -9.176  1.00  5.81           C  
ATOM   1732  CG  GLU A 113      10.611  -2.699 -10.302  1.00  5.81           C  
ATOM   1733  CD  GLU A 113      10.735  -2.178 -11.696  1.00  5.81           C  
ATOM   1734  OE1 GLU A 113      11.475  -1.231 -11.929  1.00  5.81           O  
ATOM   1735  OE2 GLU A 113      10.102  -2.762 -12.554  1.00  5.81           O  
ATOM   1736  H   GLU A 113      12.824  -1.136 -10.882  1.00  4.79           H  
ATOM   1737  HA  GLU A 113      12.813  -1.097  -8.139  1.00  5.05           H  
ATOM   1738 1HB  GLU A 113      10.660  -2.078  -8.277  1.00  6.97           H  
ATOM   1739 2HB  GLU A 113      10.866  -0.766  -9.396  1.00  6.97           H  
ATOM   1740 1HG  GLU A 113      11.046  -3.677 -10.248  1.00  6.97           H  
ATOM   1741 2HG  GLU A 113       9.549  -2.820 -10.120  1.00  6.97           H  
ATOM   1742  N   PRO A 114      12.955  -3.411  -6.976  1.00  4.08           N  
ATOM   1743  CA  PRO A 114      13.012  -4.643  -6.188  1.00  4.17           C  
ATOM   1744  C   PRO A 114      11.812  -5.578  -6.341  1.00  4.14           C  
ATOM   1745  O   PRO A 114      11.849  -6.708  -5.867  1.00  4.27           O  
ATOM   1746  CB  PRO A 114      13.023  -4.131  -4.742  1.00  6.26           C  
ATOM   1747  CG  PRO A 114      13.552  -2.758  -4.809  1.00  6.26           C  
ATOM   1748  CD  PRO A 114      13.105  -2.205  -6.125  1.00  6.26           C  
ATOM   1749  HA  PRO A 114      13.949  -5.175  -6.429  1.00  5.00           H  
ATOM   1750 1HB  PRO A 114      12.003  -4.173  -4.328  1.00  7.51           H  
ATOM   1751 2HB  PRO A 114      13.646  -4.790  -4.122  1.00  7.51           H  
ATOM   1752 1HG  PRO A 114      13.198  -2.162  -3.953  1.00  7.51           H  
ATOM   1753 2HG  PRO A 114      14.641  -2.795  -4.731  1.00  7.51           H  
ATOM   1754 1HD  PRO A 114      12.173  -1.631  -6.028  1.00  7.51           H  
ATOM   1755 2HD  PRO A 114      13.958  -1.612  -6.473  1.00  7.51           H  
ATOM   1756  N   ASP A 115      10.704  -5.052  -6.860  1.00  3.98           N  
ATOM   1757  CA  ASP A 115       9.457  -5.801  -6.977  1.00  4.15           C  
ATOM   1758  C   ASP A 115       8.627  -5.290  -8.142  1.00  4.12           C  
ATOM   1759  O   ASP A 115       8.500  -4.090  -8.345  1.00  4.23           O  
ATOM   1760  CB  ASP A 115       8.622  -5.769  -5.695  1.00  5.75           C  
ATOM   1761  CG  ASP A 115       7.490  -6.860  -5.728  1.00  5.75           C  
ATOM   1762  OD1 ASP A 115       6.681  -6.857  -6.658  1.00  5.75           O  
ATOM   1763  OD2 ASP A 115       7.468  -7.707  -4.832  1.00  5.75           O  
ATOM   1764  H   ASP A 115      10.753  -4.129  -7.260  1.00  4.78           H  
ATOM   1765  HA  ASP A 115       9.706  -6.841  -7.185  1.00  4.98           H  
ATOM   1766 1HB  ASP A 115       9.270  -5.951  -4.834  1.00  6.90           H  
ATOM   1767 2HB  ASP A 115       8.172  -4.790  -5.566  1.00  6.90           H  
ATOM   1768  N   LYS A 116       8.084  -6.210  -8.917  1.00  4.34           N  
ATOM   1769  CA  LYS A 116       7.309  -5.950 -10.124  1.00  4.74           C  
ATOM   1770  C   LYS A 116       6.139  -4.982  -9.898  1.00  4.73           C  
ATOM   1771  O   LYS A 116       5.783  -4.211 -10.798  1.00  5.01           O  
ATOM   1772  CB  LYS A 116       6.797  -7.298 -10.620  1.00  6.47           C  
ATOM   1773  CG  LYS A 116       7.915  -8.204 -11.124  1.00  6.47           C  
ATOM   1774  CD  LYS A 116       7.416  -9.592 -11.466  1.00  6.47           C  
ATOM   1775  CE  LYS A 116       8.592 -10.511 -11.766  1.00  6.47           C  
ATOM   1776  NZ  LYS A 116       8.181 -11.923 -11.920  1.00  6.47           N  
ATOM   1777  H   LYS A 116       8.189  -7.172  -8.629  1.00  5.21           H  
ATOM   1778  HA  LYS A 116       7.975  -5.511 -10.872  1.00  5.69           H  
ATOM   1779 1HB  LYS A 116       6.276  -7.809  -9.806  1.00  7.76           H  
ATOM   1780 2HB  LYS A 116       6.083  -7.145 -11.428  1.00  7.76           H  
ATOM   1781 1HG  LYS A 116       8.355  -7.760 -12.019  1.00  7.76           H  
ATOM   1782 2HG  LYS A 116       8.691  -8.282 -10.370  1.00  7.76           H  
ATOM   1783 1HD  LYS A 116       6.852  -9.999 -10.626  1.00  7.76           H  
ATOM   1784 2HD  LYS A 116       6.765  -9.548 -12.339  1.00  7.76           H  
ATOM   1785 1HE  LYS A 116       9.093 -10.183 -12.674  1.00  7.76           H  
ATOM   1786 2HE  LYS A 116       9.285 -10.457 -10.952  1.00  7.76           H  
ATOM   1787 1HZ  LYS A 116       9.047 -12.477 -12.077  1.00  7.76           H  
ATOM   1788 2HZ  LYS A 116       7.743 -12.239 -11.072  1.00  7.76           H  
ATOM   1789 3HZ  LYS A 116       7.541 -12.030 -12.686  1.00  7.76           H  
ATOM   1790  N   GLU A 117       5.531  -4.993  -8.701  1.00  4.72           N  
ATOM   1791  CA  GLU A 117       4.390  -4.098  -8.448  1.00  4.97           C  
ATOM   1792  C   GLU A 117       4.796  -2.623  -8.466  1.00  4.64           C  
ATOM   1793  O   GLU A 117       3.934  -1.747  -8.445  1.00  4.79           O  
ATOM   1794  CB  GLU A 117       3.677  -4.356  -7.109  1.00  6.86           C  
ATOM   1795  CG  GLU A 117       4.417  -3.909  -5.842  1.00  6.86           C  
ATOM   1796  CD  GLU A 117       3.578  -4.093  -4.597  1.00  6.86           C  
ATOM   1797  OE1 GLU A 117       2.446  -4.495  -4.726  1.00  6.86           O  
ATOM   1798  OE2 GLU A 117       4.057  -3.827  -3.518  1.00  6.86           O  
ATOM   1799  H   GLU A 117       5.847  -5.649  -7.964  1.00  5.66           H  
ATOM   1800  HA  GLU A 117       3.661  -4.252  -9.244  1.00  5.96           H  
ATOM   1801 1HB  GLU A 117       2.719  -3.858  -7.120  1.00  8.23           H  
ATOM   1802 2HB  GLU A 117       3.488  -5.424  -7.010  1.00  8.23           H  
ATOM   1803 1HG  GLU A 117       5.343  -4.479  -5.745  1.00  8.23           H  
ATOM   1804 2HG  GLU A 117       4.673  -2.860  -5.922  1.00  8.23           H  
ATOM   1805  N   LEU A 118       6.102  -2.350  -8.417  1.00  4.52           N  
ATOM   1806  CA  LEU A 118       6.664  -1.019  -8.354  1.00  4.52           C  
ATOM   1807  C   LEU A 118       7.080  -0.496  -9.743  1.00  4.43           C  
ATOM   1808  O   LEU A 118       7.779   0.507  -9.860  1.00  4.80           O  
ATOM   1809  CB  LEU A 118       7.903  -1.072  -7.484  1.00  6.33           C  
ATOM   1810  CG  LEU A 118       7.739  -1.645  -6.046  1.00  6.33           C  
ATOM   1811  CD1 LEU A 118       9.126  -1.739  -5.408  1.00  6.33           C  
ATOM   1812  CD2 LEU A 118       6.832  -0.799  -5.212  1.00  6.33           C  
ATOM   1813  H   LEU A 118       6.772  -3.123  -8.450  1.00  5.42           H  
ATOM   1814  HA  LEU A 118       5.920  -0.356  -7.936  1.00  5.42           H  
ATOM   1815 1HB  LEU A 118       8.599  -1.673  -7.993  1.00  7.60           H  
ATOM   1816 2HB  LEU A 118       8.290  -0.066  -7.406  1.00  7.60           H  
ATOM   1817  HG  LEU A 118       7.321  -2.647  -6.116  1.00  7.60           H  
ATOM   1818 1HD1 LEU A 118       9.042  -2.175  -4.417  1.00  7.60           H  
ATOM   1819 2HD1 LEU A 118       9.758  -2.376  -6.021  1.00  7.60           H  
ATOM   1820 3HD1 LEU A 118       9.567  -0.749  -5.336  1.00  7.60           H  
ATOM   1821 1HD2 LEU A 118       6.733  -1.234  -4.216  1.00  7.60           H  
ATOM   1822 2HD2 LEU A 118       7.268   0.166  -5.132  1.00  7.60           H  
ATOM   1823 3HD2 LEU A 118       5.847  -0.738  -5.665  1.00  7.60           H  
ATOM   1824  N   ASN A 119       6.743  -1.237 -10.797  1.00  4.45           N  
ATOM   1825  CA  ASN A 119       7.096  -0.849 -12.163  1.00  4.56           C  
ATOM   1826  C   ASN A 119       6.375   0.438 -12.661  1.00  4.29           C  
ATOM   1827  O   ASN A 119       5.146   0.528 -12.559  1.00  4.18           O  
ATOM   1828  CB  ASN A 119       6.817  -2.015 -13.090  1.00  6.34           C  
ATOM   1829  CG  ASN A 119       7.277  -1.816 -14.514  1.00  6.34           C  
ATOM   1830  OD1 ASN A 119       6.607  -1.173 -15.334  1.00  6.34           O  
ATOM   1831  ND2 ASN A 119       8.448  -2.323 -14.823  1.00  6.34           N  
ATOM   1832  H   ASN A 119       6.223  -2.109 -10.656  1.00  5.34           H  
ATOM   1833  HA  ASN A 119       8.166  -0.684 -12.146  1.00  5.47           H  
ATOM   1834 1HB  ASN A 119       7.320  -2.899 -12.690  1.00  7.61           H  
ATOM   1835 2HB  ASN A 119       5.767  -2.222 -13.075  1.00  7.61           H  
ATOM   1836 1HD2 ASN A 119       8.823  -2.213 -15.747  1.00  7.61           H  
ATOM   1837 2HD2 ASN A 119       9.002  -2.779 -14.105  1.00  7.61           H  
ATOM   1838  N   PRO A 120       7.080   1.379 -13.356  1.00  4.64           N  
ATOM   1839  CA  PRO A 120       6.579   2.636 -13.921  1.00  4.61           C  
ATOM   1840  C   PRO A 120       5.438   2.493 -14.921  1.00  4.56           C  
ATOM   1841  O   PRO A 120       4.781   3.487 -15.230  1.00  4.70           O  
ATOM   1842  CB  PRO A 120       7.815   3.246 -14.578  1.00  6.92           C  
ATOM   1843  CG  PRO A 120       8.729   2.124 -14.801  1.00  6.92           C  
ATOM   1844  CD  PRO A 120       8.533   1.220 -13.609  1.00  6.92           C  
ATOM   1845  HA  PRO A 120       6.269   3.302 -13.113  1.00  5.53           H  
ATOM   1846 1HB  PRO A 120       7.531   3.716 -15.522  1.00  8.30           H  
ATOM   1847 2HB  PRO A 120       8.244   4.030 -13.936  1.00  8.30           H  
ATOM   1848 1HG  PRO A 120       8.492   1.622 -15.760  1.00  8.30           H  
ATOM   1849 2HG  PRO A 120       9.730   2.502 -14.898  1.00  8.30           H  
ATOM   1850 1HD  PRO A 120       8.835   0.242 -13.927  1.00  8.30           H  
ATOM   1851 2HD  PRO A 120       9.110   1.570 -12.737  1.00  8.30           H  
ATOM   1852  N   LYS A 121       5.216   1.297 -15.476  1.00  4.77           N  
ATOM   1853  CA  LYS A 121       4.127   1.141 -16.412  1.00  5.10           C  
ATOM   1854  C   LYS A 121       3.127   0.100 -15.937  1.00  4.59           C  
ATOM   1855  O   LYS A 121       2.580  -0.669 -16.735  1.00  4.72           O  
ATOM   1856  CB  LYS A 121       4.652   0.737 -17.798  1.00  7.01           C  
ATOM   1857  CG  LYS A 121       5.530   1.775 -18.546  1.00  7.01           C  
ATOM   1858  CD  LYS A 121       4.751   3.043 -18.953  1.00  7.01           C  
ATOM   1859  CE  LYS A 121       3.660   2.750 -20.000  1.00  7.01           C  
ATOM   1860  NZ  LYS A 121       2.990   3.988 -20.467  1.00  7.01           N  
ATOM   1861  H   LYS A 121       5.767   0.470 -15.248  1.00  5.72           H  
ATOM   1862  HA  LYS A 121       3.586   2.080 -16.485  1.00  6.12           H  
ATOM   1863 1HB  LYS A 121       5.282  -0.147 -17.669  1.00  8.41           H  
ATOM   1864 2HB  LYS A 121       3.830   0.435 -18.431  1.00  8.41           H  
ATOM   1865 1HG  LYS A 121       6.366   2.072 -17.903  1.00  8.41           H  
ATOM   1866 2HG  LYS A 121       5.942   1.318 -19.440  1.00  8.41           H  
ATOM   1867 1HD  LYS A 121       4.316   3.523 -18.080  1.00  8.41           H  
ATOM   1868 2HD  LYS A 121       5.449   3.740 -19.400  1.00  8.41           H  
ATOM   1869 1HE  LYS A 121       4.106   2.243 -20.854  1.00  8.41           H  
ATOM   1870 2HE  LYS A 121       2.902   2.111 -19.560  1.00  8.41           H  
ATOM   1871 1HZ  LYS A 121       2.277   3.753 -21.145  1.00  8.41           H  
ATOM   1872 2HZ  LYS A 121       2.566   4.460 -19.678  1.00  8.41           H  
ATOM   1873 3HZ  LYS A 121       3.671   4.598 -20.897  1.00  8.41           H  
ATOM   1874  N   LYS A 122       2.784   0.186 -14.655  1.00  4.36           N  
ATOM   1875  CA  LYS A 122       1.726  -0.607 -14.055  1.00  4.21           C  
ATOM   1876  C   LYS A 122       0.859   0.335 -13.230  1.00  3.65           C  
ATOM   1877  O   LYS A 122       1.375   1.172 -12.481  1.00  3.90           O  
ATOM   1878  CB  LYS A 122       2.282  -1.735 -13.177  1.00  5.96           C  
ATOM   1879  CG  LYS A 122       3.144  -2.786 -13.901  1.00  5.96           C  
ATOM   1880  CD  LYS A 122       2.333  -3.690 -14.829  1.00  5.96           C  
ATOM   1881  CE  LYS A 122       3.215  -4.770 -15.445  1.00  5.96           C  
ATOM   1882  NZ  LYS A 122       2.457  -5.638 -16.397  1.00  5.96           N  
ATOM   1883  H   LYS A 122       3.348   0.789 -14.046  1.00  5.23           H  
ATOM   1884  HA  LYS A 122       1.102  -1.029 -14.841  1.00  5.05           H  
ATOM   1885 1HB  LYS A 122       2.913  -1.296 -12.396  1.00  7.15           H  
ATOM   1886 2HB  LYS A 122       1.463  -2.252 -12.681  1.00  7.15           H  
ATOM   1887 1HG  LYS A 122       3.904  -2.278 -14.493  1.00  7.15           H  
ATOM   1888 2HG  LYS A 122       3.648  -3.406 -13.157  1.00  7.15           H  
ATOM   1889 1HD  LYS A 122       1.520  -4.160 -14.276  1.00  7.15           H  
ATOM   1890 2HD  LYS A 122       1.909  -3.097 -15.638  1.00  7.15           H  
ATOM   1891 1HE  LYS A 122       4.036  -4.292 -15.979  1.00  7.15           H  
ATOM   1892 2HE  LYS A 122       3.625  -5.391 -14.649  1.00  7.15           H  
ATOM   1893 1HZ  LYS A 122       3.077  -6.338 -16.783  1.00  7.15           H  
ATOM   1894 2HZ  LYS A 122       1.698  -6.096 -15.910  1.00  7.15           H  
ATOM   1895 3HZ  LYS A 122       2.083  -5.070 -17.145  1.00  7.15           H  
ATOM   1896  N   LYS A 123      -0.465   0.169 -13.325  1.00  3.40           N  
ATOM   1897  CA  LYS A 123      -1.360   1.052 -12.578  1.00  3.46           C  
ATOM   1898  C   LYS A 123      -1.156   0.964 -11.075  1.00  3.18           C  
ATOM   1899  O   LYS A 123      -1.352   1.956 -10.376  1.00  3.10           O  
ATOM   1900  CB  LYS A 123      -2.829   0.757 -12.909  1.00  4.82           C  
ATOM   1901  CG  LYS A 123      -3.374  -0.587 -12.399  1.00  4.82           C  
ATOM   1902  CD  LYS A 123      -4.825  -0.790 -12.835  1.00  4.82           C  
ATOM   1903  CE  LYS A 123      -5.399  -2.092 -12.284  1.00  4.82           C  
ATOM   1904  NZ  LYS A 123      -6.808  -2.312 -12.727  1.00  4.82           N  
ATOM   1905  H   LYS A 123      -0.838  -0.532 -13.952  1.00  4.08           H  
ATOM   1906  HA  LYS A 123      -1.148   2.081 -12.879  1.00  4.15           H  
ATOM   1907 1HB  LYS A 123      -3.452   1.545 -12.483  1.00  5.78           H  
ATOM   1908 2HB  LYS A 123      -2.966   0.785 -13.989  1.00  5.78           H  
ATOM   1909 1HG  LYS A 123      -2.764  -1.407 -12.771  1.00  5.78           H  
ATOM   1910 2HG  LYS A 123      -3.356  -0.602 -11.309  1.00  5.78           H  
ATOM   1911 1HD  LYS A 123      -5.427   0.044 -12.472  1.00  5.78           H  
ATOM   1912 2HD  LYS A 123      -4.880  -0.810 -13.924  1.00  5.78           H  
ATOM   1913 1HE  LYS A 123      -4.787  -2.926 -12.626  1.00  5.78           H  
ATOM   1914 2HE  LYS A 123      -5.373  -2.058 -11.194  1.00  5.78           H  
ATOM   1915 1HZ  LYS A 123      -7.151  -3.181 -12.341  1.00  5.78           H  
ATOM   1916 2HZ  LYS A 123      -7.388  -1.550 -12.406  1.00  5.78           H  
ATOM   1917 3HZ  LYS A 123      -6.844  -2.357 -13.736  1.00  5.78           H  
ATOM   1918  N   ILE A 124      -0.701  -0.189 -10.579  1.00  3.17           N  
ATOM   1919  CA  ILE A 124      -0.514  -0.352  -9.155  1.00  3.03           C  
ATOM   1920  C   ILE A 124       0.536   0.616  -8.647  1.00  2.76           C  
ATOM   1921  O   ILE A 124       0.312   1.289  -7.645  1.00  2.65           O  
ATOM   1922  CB  ILE A 124      -0.124  -1.808  -8.826  1.00  4.29           C  
ATOM   1923  CG1 ILE A 124      -1.333  -2.729  -9.126  1.00  4.29           C  
ATOM   1924  CG2 ILE A 124       0.322  -1.919  -7.363  1.00  4.29           C  
ATOM   1925  CD1 ILE A 124      -1.004  -4.208  -9.145  1.00  4.29           C  
ATOM   1926  H   ILE A 124      -0.549  -0.974 -11.194  1.00  3.80           H  
ATOM   1927  HA  ILE A 124      -1.457  -0.123  -8.653  1.00  3.64           H  
ATOM   1928  HB  ILE A 124       0.697  -2.123  -9.470  1.00  5.15           H  
ATOM   1929 1HG1 ILE A 124      -2.099  -2.555  -8.369  1.00  5.15           H  
ATOM   1930 2HG1 ILE A 124      -1.746  -2.461 -10.095  1.00  5.15           H  
ATOM   1931 1HG2 ILE A 124       0.599  -2.934  -7.122  1.00  5.15           H  
ATOM   1932 2HG2 ILE A 124       1.179  -1.290  -7.201  1.00  5.15           H  
ATOM   1933 3HG2 ILE A 124      -0.489  -1.604  -6.707  1.00  5.15           H  
ATOM   1934 1HD1 ILE A 124      -1.910  -4.774  -9.367  1.00  5.15           H  
ATOM   1935 2HD1 ILE A 124      -0.257  -4.407  -9.916  1.00  5.15           H  
ATOM   1936 3HD1 ILE A 124      -0.618  -4.528  -8.182  1.00  5.15           H  
ATOM   1937  N   TRP A 125       1.675   0.684  -9.323  1.00  2.80           N  
ATOM   1938  CA  TRP A 125       2.732   1.585  -8.912  1.00  2.71           C  
ATOM   1939  C   TRP A 125       2.328   3.032  -9.033  1.00  2.62           C  
ATOM   1940  O   TRP A 125       2.631   3.842  -8.148  1.00  2.56           O  
ATOM   1941  CB  TRP A 125       3.976   1.339  -9.698  1.00  3.83           C  
ATOM   1942  CG  TRP A 125       5.100   2.207  -9.355  1.00  3.83           C  
ATOM   1943  CD1 TRP A 125       5.733   2.938 -10.232  1.00  3.83           C  
ATOM   1944  CD2 TRP A 125       5.740   2.481  -8.079  1.00  3.83           C  
ATOM   1945  NE1 TRP A 125       6.741   3.617  -9.647  1.00  3.83           N  
ATOM   1946  CE2 TRP A 125       6.757   3.351  -8.342  1.00  3.83           C  
ATOM   1947  CE3 TRP A 125       5.537   2.059  -6.774  1.00  3.83           C  
ATOM   1948  CZ2 TRP A 125       7.581   3.804  -7.381  1.00  3.83           C  
ATOM   1949  CZ3 TRP A 125       6.373   2.534  -5.794  1.00  3.83           C  
ATOM   1950  CH2 TRP A 125       7.377   3.376  -6.093  1.00  3.83           C  
ATOM   1951  H   TRP A 125       1.813   0.096 -10.133  1.00  3.36           H  
ATOM   1952  HA  TRP A 125       2.954   1.373  -7.880  1.00  3.25           H  
ATOM   1953 1HB  TRP A 125       4.274   0.317  -9.614  1.00  4.60           H  
ATOM   1954 2HB  TRP A 125       3.747   1.506 -10.751  1.00  4.60           H  
ATOM   1955  HD1 TRP A 125       5.472   2.955 -11.258  1.00  4.60           H  
ATOM   1956  HE1 TRP A 125       7.379   4.233 -10.113  1.00  4.60           H  
ATOM   1957  HE3 TRP A 125       4.749   1.370  -6.529  1.00  4.60           H  
ATOM   1958  HZ2 TRP A 125       8.385   4.489  -7.608  1.00  4.60           H  
ATOM   1959  HZ3 TRP A 125       6.212   2.196  -4.775  1.00  4.60           H  
ATOM   1960  HH2 TRP A 125       8.039   3.737  -5.314  1.00  4.60           H  
ATOM   1961  N   GLU A 126       1.633   3.395 -10.116  1.00  2.75           N  
ATOM   1962  CA  GLU A 126       1.235   4.792 -10.227  1.00  2.84           C  
ATOM   1963  C   GLU A 126       0.338   5.171  -9.040  1.00  2.75           C  
ATOM   1964  O   GLU A 126       0.435   6.289  -8.527  1.00  2.83           O  
ATOM   1965  CB  GLU A 126       0.532   5.073 -11.558  1.00  3.94           C  
ATOM   1966  CG  GLU A 126       1.460   5.063 -12.787  1.00  3.94           C  
ATOM   1967  CD  GLU A 126       0.716   5.340 -14.072  1.00  3.94           C  
ATOM   1968  OE1 GLU A 126      -0.490   5.250 -14.054  1.00  3.94           O  
ATOM   1969  OE2 GLU A 126       1.343   5.687 -15.048  1.00  3.94           O  
ATOM   1970  H   GLU A 126       1.412   2.710 -10.853  1.00  3.30           H  
ATOM   1971  HA  GLU A 126       2.130   5.410 -10.185  1.00  3.41           H  
ATOM   1972 1HB  GLU A 126      -0.239   4.317 -11.717  1.00  4.73           H  
ATOM   1973 2HB  GLU A 126       0.037   6.042 -11.510  1.00  4.73           H  
ATOM   1974 1HG  GLU A 126       2.238   5.815 -12.652  1.00  4.73           H  
ATOM   1975 2HG  GLU A 126       1.946   4.083 -12.853  1.00  4.73           H  
ATOM   1976  N   GLN A 127      -0.525   4.245  -8.603  1.00  2.73           N  
ATOM   1977  CA  GLN A 127      -1.371   4.449  -7.432  1.00  2.85           C  
ATOM   1978  C   GLN A 127      -0.537   4.517  -6.128  1.00  2.73           C  
ATOM   1979  O   GLN A 127      -0.809   5.347  -5.260  1.00  2.94           O  
ATOM   1980  CB  GLN A 127      -2.411   3.330  -7.346  1.00  3.94           C  
ATOM   1981  CG  GLN A 127      -3.469   3.369  -8.447  1.00  3.94           C  
ATOM   1982  CD  GLN A 127      -4.317   2.104  -8.478  1.00  3.94           C  
ATOM   1983  OE1 GLN A 127      -3.998   1.121  -7.799  1.00  3.94           O  
ATOM   1984  NE2 GLN A 127      -5.389   2.119  -9.260  1.00  3.94           N  
ATOM   1985  H   GLN A 127      -0.618   3.371  -9.138  1.00  3.28           H  
ATOM   1986  HA  GLN A 127      -1.888   5.402  -7.549  1.00  3.42           H  
ATOM   1987 1HB  GLN A 127      -1.909   2.370  -7.406  1.00  4.73           H  
ATOM   1988 2HB  GLN A 127      -2.915   3.373  -6.383  1.00  4.73           H  
ATOM   1989 1HG  GLN A 127      -4.129   4.211  -8.253  1.00  4.73           H  
ATOM   1990 2HG  GLN A 127      -2.991   3.495  -9.411  1.00  4.73           H  
ATOM   1991 1HE2 GLN A 127      -5.978   1.314  -9.315  1.00  4.73           H  
ATOM   1992 2HE2 GLN A 127      -5.611   2.936  -9.794  1.00  4.73           H  
ATOM   1993  N   ILE A 128       0.495   3.653  -6.007  1.00  2.48           N  
ATOM   1994  CA  ILE A 128       1.363   3.622  -4.818  1.00  2.52           C  
ATOM   1995  C   ILE A 128       2.195   4.889  -4.622  1.00  2.57           C  
ATOM   1996  O   ILE A 128       2.255   5.407  -3.504  1.00  2.84           O  
ATOM   1997  CB  ILE A 128       2.372   2.433  -4.855  1.00  3.51           C  
ATOM   1998  CG1 ILE A 128       1.663   1.073  -4.712  1.00  3.51           C  
ATOM   1999  CG2 ILE A 128       3.412   2.595  -3.732  1.00  3.51           C  
ATOM   2000  CD1 ILE A 128       2.567  -0.152  -5.062  1.00  3.51           C  
ATOM   2001  H   ILE A 128       0.616   2.953  -6.741  1.00  2.98           H  
ATOM   2002  HA  ILE A 128       0.728   3.500  -3.945  1.00  3.02           H  
ATOM   2003  HB  ILE A 128       2.868   2.436  -5.801  1.00  4.21           H  
ATOM   2004 1HG1 ILE A 128       1.328   0.969  -3.681  1.00  4.21           H  
ATOM   2005 2HG1 ILE A 128       0.796   1.059  -5.345  1.00  4.21           H  
ATOM   2006 1HG2 ILE A 128       4.127   1.792  -3.747  1.00  4.21           H  
ATOM   2007 2HG2 ILE A 128       3.950   3.514  -3.837  1.00  4.21           H  
ATOM   2008 3HG2 ILE A 128       2.899   2.593  -2.781  1.00  4.21           H  
ATOM   2009 1HD1 ILE A 128       1.994  -1.072  -4.930  1.00  4.21           H  
ATOM   2010 2HD1 ILE A 128       2.900  -0.094  -6.093  1.00  4.21           H  
ATOM   2011 3HD1 ILE A 128       3.435  -0.197  -4.419  1.00  4.21           H  
ATOM   2012  N   GLN A 129       2.878   5.365  -5.670  1.00  2.48           N  
ATOM   2013  CA  GLN A 129       3.755   6.525  -5.521  1.00  2.68           C  
ATOM   2014  C   GLN A 129       3.192   7.831  -6.123  1.00  2.58           C  
ATOM   2015  O   GLN A 129       3.211   8.004  -7.348  1.00  2.58           O  
ATOM   2016  CB  GLN A 129       5.125   6.225  -6.125  1.00  3.67           C  
ATOM   2017  CG  GLN A 129       6.151   7.348  -5.938  1.00  3.67           C  
ATOM   2018  CD  GLN A 129       7.540   6.989  -6.427  1.00  3.67           C  
ATOM   2019  OE1 GLN A 129       7.825   7.040  -7.621  1.00  3.67           O  
ATOM   2020  NE2 GLN A 129       8.417   6.613  -5.497  1.00  3.67           N  
ATOM   2021  H   GLN A 129       2.778   4.890  -6.577  1.00  2.98           H  
ATOM   2022  HA  GLN A 129       3.934   6.647  -4.466  1.00  3.22           H  
ATOM   2023 1HB  GLN A 129       5.512   5.350  -5.641  1.00  4.40           H  
ATOM   2024 2HB  GLN A 129       5.023   5.994  -7.188  1.00  4.40           H  
ATOM   2025 1HG  GLN A 129       5.828   8.210  -6.512  1.00  4.40           H  
ATOM   2026 2HG  GLN A 129       6.217   7.609  -4.886  1.00  4.40           H  
ATOM   2027 1HE2 GLN A 129       9.354   6.371  -5.756  1.00  4.40           H  
ATOM   2028 2HE2 GLN A 129       8.158   6.592  -4.532  1.00  4.40           H  
ATOM   2029  N   PRO A 130       2.784   8.819  -5.280  1.00  2.72           N  
ATOM   2030  CA  PRO A 130       2.171  10.081  -5.673  1.00  2.88           C  
ATOM   2031  C   PRO A 130       2.995  10.925  -6.635  1.00  2.68           C  
ATOM   2032  O   PRO A 130       2.418  11.689  -7.408  1.00  2.92           O  
ATOM   2033  CB  PRO A 130       2.047  10.826  -4.336  1.00  4.32           C  
ATOM   2034  CG  PRO A 130       1.972   9.751  -3.299  1.00  4.32           C  
ATOM   2035  CD  PRO A 130       2.873   8.658  -3.802  1.00  4.32           C  
ATOM   2036  HA  PRO A 130       1.180   9.874  -6.100  1.00  3.46           H  
ATOM   2037 1HB  PRO A 130       2.914  11.503  -4.202  1.00  5.18           H  
ATOM   2038 2HB  PRO A 130       1.153  11.464  -4.350  1.00  5.18           H  
ATOM   2039 1HG  PRO A 130       2.289  10.145  -2.321  1.00  5.18           H  
ATOM   2040 2HG  PRO A 130       0.930   9.409  -3.181  1.00  5.18           H  
ATOM   2041 1HD  PRO A 130       3.904   8.785  -3.438  1.00  5.18           H  
ATOM   2042 2HD  PRO A 130       2.412   7.737  -3.463  1.00  5.18           H  
ATOM   2043  N   ASP A 131       4.325  10.757  -6.647  1.00  2.39           N  
ATOM   2044  CA  ASP A 131       5.124  11.563  -7.544  1.00  2.31           C  
ATOM   2045  C   ASP A 131       5.979  10.741  -8.496  1.00  2.19           C  
ATOM   2046  O   ASP A 131       7.155  11.055  -8.733  1.00  2.21           O  
ATOM   2047  CB  ASP A 131       6.043  12.458  -6.720  1.00  3.26           C  
ATOM   2048  CG  ASP A 131       5.304  13.496  -5.870  1.00  3.26           C  
ATOM   2049  OD1 ASP A 131       4.610  14.312  -6.419  1.00  3.26           O  
ATOM   2050  OD2 ASP A 131       5.445  13.451  -4.646  1.00  3.26           O  
ATOM   2051  H   ASP A 131       4.791  10.147  -5.995  1.00  2.87           H  
ATOM   2052  HA  ASP A 131       4.460  12.186  -8.144  1.00  2.77           H  
ATOM   2053 1HB  ASP A 131       6.663  11.841  -6.072  1.00  3.91           H  
ATOM   2054 2HB  ASP A 131       6.694  12.992  -7.389  1.00  3.91           H  
ATOM   2055  N   LEU A 132       5.352   9.753  -9.134  1.00  2.20           N  
ATOM   2056  CA  LEU A 132       5.994   9.004 -10.211  1.00  2.15           C  
ATOM   2057  C   LEU A 132       5.641   9.696 -11.508  1.00  2.16           C  
ATOM   2058  O   LEU A 132       4.471   9.728 -11.897  1.00  2.38           O  
ATOM   2059  CB  LEU A 132       5.474   7.552 -10.272  1.00  3.03           C  
ATOM   2060  CG  LEU A 132       6.158   6.476 -11.278  1.00  3.03           C  
ATOM   2061  CD1 LEU A 132       5.855   6.753 -12.780  1.00  3.03           C  
ATOM   2062  CD2 LEU A 132       7.684   6.422 -11.054  1.00  3.03           C  
ATOM   2063  H   LEU A 132       4.409   9.478  -8.827  1.00  2.64           H  
ATOM   2064  HA  LEU A 132       7.074   9.023 -10.065  1.00  2.58           H  
ATOM   2065 1HB  LEU A 132       5.556   7.134  -9.267  1.00  3.64           H  
ATOM   2066 2HB  LEU A 132       4.411   7.585 -10.516  1.00  3.64           H  
ATOM   2067  HG  LEU A 132       5.716   5.536 -11.062  1.00  3.64           H  
ATOM   2068 1HD1 LEU A 132       6.290   5.958 -13.386  1.00  3.64           H  
ATOM   2069 2HD1 LEU A 132       4.771   6.766 -12.933  1.00  3.64           H  
ATOM   2070 3HD1 LEU A 132       6.270   7.688 -13.107  1.00  3.64           H  
ATOM   2071 1HD2 LEU A 132       8.118   5.658 -11.701  1.00  3.64           H  
ATOM   2072 2HD2 LEU A 132       8.135   7.384 -11.295  1.00  3.64           H  
ATOM   2073 3HD2 LEU A 132       7.898   6.182 -10.013  1.00  3.64           H  
ATOM   2074  N   HIS A 133       6.616  10.273 -12.180  1.00  1.97           N  
ATOM   2075  CA  HIS A 133       6.302  10.991 -13.408  1.00  2.01           C  
ATOM   2076  C   HIS A 133       7.588  11.104 -14.157  1.00  1.80           C  
ATOM   2077  O   HIS A 133       8.621  10.723 -13.607  1.00  1.68           O  
ATOM   2078  CB  HIS A 133       5.714  12.373 -13.096  1.00  2.80           C  
ATOM   2079  CG  HIS A 133       6.685  13.328 -12.494  1.00  2.80           C  
ATOM   2080  ND1 HIS A 133       7.392  14.240 -13.258  1.00  2.80           N  
ATOM   2081  CD2 HIS A 133       7.112  13.483 -11.212  1.00  2.80           C  
ATOM   2082  CE1 HIS A 133       8.188  14.943 -12.471  1.00  2.80           C  
ATOM   2083  NE2 HIS A 133       8.062  14.489 -11.206  1.00  2.80           N  
ATOM   2084  H   HIS A 133       7.591  10.229 -11.849  1.00  2.36           H  
ATOM   2085  HA  HIS A 133       5.593  10.431 -14.018  1.00  2.41           H  
ATOM   2086 1HB  HIS A 133       5.335  12.817 -14.017  1.00  3.36           H  
ATOM   2087 2HB  HIS A 133       4.872  12.271 -12.415  1.00  3.36           H  
ATOM   2088  HD1 HIS A 133       7.338  14.359 -14.288  1.00  3.36           H  
ATOM   2089  HD2 HIS A 133       6.854  12.977 -10.291  1.00  3.36           H  
ATOM   2090  HE1 HIS A 133       8.827  15.714 -12.900  1.00  3.36           H  
ATOM   2091  N   THR A 134       7.572  11.578 -15.392  1.00  1.84           N  
ATOM   2092  CA  THR A 134       8.867  11.806 -16.017  1.00  1.68           C  
ATOM   2093  C   THR A 134       8.908  13.252 -16.521  1.00  1.66           C  
ATOM   2094  O   THR A 134       7.893  13.973 -16.438  1.00  1.86           O  
ATOM   2095  CB  THR A 134       9.145  10.734 -17.085  1.00  2.42           C  
ATOM   2096  OG1 THR A 134       8.300  10.891 -18.185  1.00  2.42           O  
ATOM   2097  CG2 THR A 134       8.825   9.368 -16.467  1.00  2.42           C  
ATOM   2098  H   THR A 134       6.705  11.786 -15.904  1.00  2.21           H  
ATOM   2099  HA  THR A 134       9.653  11.722 -15.270  1.00  2.02           H  
ATOM   2100  HB  THR A 134      10.170  10.779 -17.391  1.00  2.90           H  
ATOM   2101  HG1 THR A 134       8.336  10.070 -18.749  1.00  2.90           H  
ATOM   2102 1HG2 THR A 134       9.055   8.612 -17.189  1.00  2.90           H  
ATOM   2103 2HG2 THR A 134       9.389   9.178 -15.585  1.00  2.90           H  
ATOM   2104 3HG2 THR A 134       7.778   9.313 -16.208  1.00  2.90           H  
ATOM   2105  N   ASN A 135      10.086  13.728 -16.949  1.00  1.49           N  
ATOM   2106  CA  ASN A 135      10.140  15.110 -17.429  1.00  1.55           C  
ATOM   2107  C   ASN A 135       9.764  15.220 -18.910  1.00  1.58           C  
ATOM   2108  O   ASN A 135       9.384  14.238 -19.561  1.00  1.57           O  
ATOM   2109  CB  ASN A 135      11.470  15.803 -17.137  1.00  2.15           C  
ATOM   2110  CG  ASN A 135      12.658  15.357 -17.919  1.00  2.15           C  
ATOM   2111  OD1 ASN A 135      12.571  14.728 -18.992  1.00  2.15           O  
ATOM   2112  ND2 ASN A 135      13.815  15.721 -17.410  1.00  2.15           N  
ATOM   2113  H   ASN A 135      10.913  13.118 -16.933  1.00  1.79           H  
ATOM   2114  HA  ASN A 135       9.385  15.680 -16.882  1.00  1.86           H  
ATOM   2115 1HB  ASN A 135      11.352  16.878 -17.270  1.00  2.58           H  
ATOM   2116 2HB  ASN A 135      11.700  15.651 -16.083  1.00  2.58           H  
ATOM   2117 1HD2 ASN A 135      14.672  15.497 -17.882  1.00  2.58           H  
ATOM   2118 2HD2 ASN A 135      13.844  16.235 -16.552  1.00  2.58           H  
ATOM   2119  N   ASP A 136       9.919  16.421 -19.453  1.00  1.70           N  
ATOM   2120  CA  ASP A 136       9.541  16.756 -20.824  1.00  1.80           C  
ATOM   2121  C   ASP A 136      10.310  15.977 -21.907  1.00  1.74           C  
ATOM   2122  O   ASP A 136       9.901  15.959 -23.074  1.00  1.85           O  
ATOM   2123  CB  ASP A 136       9.740  18.247 -21.034  1.00  2.48           C  
ATOM   2124  CG  ASP A 136       8.772  19.114 -20.189  1.00  2.48           C  
ATOM   2125  OD1 ASP A 136       7.819  18.614 -19.596  1.00  2.48           O  
ATOM   2126  OD2 ASP A 136       9.024  20.289 -20.133  1.00  2.48           O  
ATOM   2127  H   ASP A 136      10.247  17.177 -18.869  1.00  2.04           H  
ATOM   2128  HA  ASP A 136       8.479  16.533 -20.940  1.00  2.16           H  
ATOM   2129 1HB  ASP A 136      10.766  18.516 -20.785  1.00  2.98           H  
ATOM   2130 2HB  ASP A 136       9.587  18.483 -22.087  1.00  2.98           H  
ATOM   2131  N   GLU A 137      11.484  15.430 -21.559  1.00  1.63           N  
ATOM   2132  CA  GLU A 137      12.308  14.657 -22.491  1.00  1.63           C  
ATOM   2133  C   GLU A 137      12.131  13.181 -22.176  1.00  1.52           C  
ATOM   2134  O   GLU A 137      12.745  12.314 -22.788  1.00  1.55           O  
ATOM   2135  CB  GLU A 137      13.796  15.004 -22.372  1.00  2.28           C  
ATOM   2136  CG  GLU A 137      14.180  16.422 -22.710  1.00  2.28           C  
ATOM   2137  CD  GLU A 137      15.686  16.631 -22.627  1.00  2.28           C  
ATOM   2138  OE1 GLU A 137      16.396  15.661 -22.407  1.00  2.28           O  
ATOM   2139  OE2 GLU A 137      16.124  17.744 -22.790  1.00  2.28           O  
ATOM   2140  H   GLU A 137      11.798  15.472 -20.591  1.00  1.96           H  
ATOM   2141  HA  GLU A 137      11.972  14.838 -23.511  1.00  1.96           H  
ATOM   2142 1HB  GLU A 137      14.125  14.812 -21.355  1.00  2.74           H  
ATOM   2143 2HB  GLU A 137      14.368  14.353 -23.024  1.00  2.74           H  
ATOM   2144 1HG  GLU A 137      13.841  16.654 -23.719  1.00  2.74           H  
ATOM   2145 2HG  GLU A 137      13.680  17.098 -22.019  1.00  2.74           H  
ATOM   2146  N   CYS A 138      11.272  12.920 -21.206  1.00  1.46           N  
ATOM   2147  CA  CYS A 138      10.948  11.649 -20.616  1.00  1.42           C  
ATOM   2148  C   CYS A 138      12.105  11.028 -19.828  1.00  1.33           C  
ATOM   2149  O   CYS A 138      12.294   9.804 -19.829  1.00  1.40           O  
ATOM   2150  CB  CYS A 138      10.531  10.670 -21.679  1.00  2.01           C  
ATOM   2151  SG  CYS A 138       9.838   9.268 -21.009  1.00  2.01           S  
ATOM   2152  H   CYS A 138      10.753  13.687 -20.797  1.00  1.75           H  
ATOM   2153  HA  CYS A 138      10.113  11.800 -19.932  1.00  1.70           H  
ATOM   2154 1HB  CYS A 138       9.854  11.086 -22.377  1.00  2.41           H  
ATOM   2155 2HB  CYS A 138      11.400  10.360 -22.233  1.00  2.41           H  
ATOM   2156  HG  CYS A 138       9.811   8.622 -22.197  1.00  2.41           H  
ATOM   2157  N   VAL A 139      12.854  11.856 -19.097  1.00  1.26           N  
ATOM   2158  CA  VAL A 139      13.887  11.322 -18.226  1.00  1.21           C  
ATOM   2159  C   VAL A 139      13.100  10.904 -17.030  1.00  1.18           C  
ATOM   2160  O   VAL A 139      12.262  11.666 -16.549  1.00  1.17           O  
ATOM   2161  CB  VAL A 139      14.941  12.358 -17.787  1.00  1.72           C  
ATOM   2162  CG1 VAL A 139      15.936  11.708 -16.828  1.00  1.72           C  
ATOM   2163  CG2 VAL A 139      15.658  12.940 -18.975  1.00  1.72           C  
ATOM   2164  H   VAL A 139      12.695  12.862 -19.133  1.00  1.51           H  
ATOM   2165  HA  VAL A 139      14.370  10.456 -18.666  1.00  1.45           H  
ATOM   2166  HB  VAL A 139      14.443  13.138 -17.245  1.00  2.06           H  
ATOM   2167 1HG1 VAL A 139      16.659  12.443 -16.505  1.00  2.06           H  
ATOM   2168 2HG1 VAL A 139      15.414  11.327 -15.973  1.00  2.06           H  
ATOM   2169 3HG1 VAL A 139      16.449  10.886 -17.333  1.00  2.06           H  
ATOM   2170 1HG2 VAL A 139      16.375  13.683 -18.631  1.00  2.06           H  
ATOM   2171 2HG2 VAL A 139      16.177  12.168 -19.491  1.00  2.06           H  
ATOM   2172 3HG2 VAL A 139      14.944  13.410 -19.641  1.00  2.06           H  
ATOM   2173  N   ALA A 140      13.255   9.684 -16.566  1.00  1.30           N  
ATOM   2174  CA  ALA A 140      12.384   9.355 -15.440  1.00  1.38           C  
ATOM   2175  C   ALA A 140      12.675  10.265 -14.255  1.00  1.23           C  
ATOM   2176  O   ALA A 140      13.824  10.658 -14.029  1.00  1.18           O  
ATOM   2177  CB  ALA A 140      12.456   7.887 -15.052  1.00  1.90           C  
ATOM   2178  H   ALA A 140      13.956   9.063 -16.989  1.00  1.56           H  
ATOM   2179  HA  ALA A 140      11.392   9.564 -15.747  1.00  1.66           H  
ATOM   2180 1HB  ALA A 140      11.750   7.705 -14.243  1.00  2.28           H  
ATOM   2181 2HB  ALA A 140      12.179   7.284 -15.897  1.00  2.28           H  
ATOM   2182 3HB  ALA A 140      13.410   7.601 -14.733  1.00  2.28           H  
ATOM   2183  N   THR A 141      11.637  10.644 -13.505  1.00  1.26           N  
ATOM   2184  CA  THR A 141      11.837  11.449 -12.317  1.00  1.21           C  
ATOM   2185  C   THR A 141      11.039  10.980 -11.095  1.00  1.33           C  
ATOM   2186  O   THR A 141       9.990  10.325 -11.185  1.00  1.52           O  
ATOM   2187  CB  THR A 141      11.464  12.926 -12.574  1.00  1.71           C  
ATOM   2188  OG1 THR A 141      10.121  12.973 -12.958  1.00  1.71           O  
ATOM   2189  CG2 THR A 141      12.294  13.589 -13.644  1.00  1.71           C  
ATOM   2190  H   THR A 141      10.670  10.394 -13.724  1.00  1.51           H  
ATOM   2191  HA  THR A 141      12.889  11.395 -12.068  1.00  1.45           H  
ATOM   2192  HB  THR A 141      11.582  13.478 -11.651  1.00  2.05           H  
ATOM   2193  HG1 THR A 141       9.552  12.770 -12.206  1.00  2.05           H  
ATOM   2194 1HG2 THR A 141      11.967  14.617 -13.762  1.00  2.05           H  
ATOM   2195 2HG2 THR A 141      13.311  13.578 -13.353  1.00  2.05           H  
ATOM   2196 3HG2 THR A 141      12.179  13.073 -14.576  1.00  2.05           H  
ATOM   2197  N   TYR A 142      11.507  11.407  -9.936  1.00  1.30           N  
ATOM   2198  CA  TYR A 142      10.775  11.219  -8.688  1.00  1.46           C  
ATOM   2199  C   TYR A 142      10.715  12.569  -8.011  1.00  1.54           C  
ATOM   2200  O   TYR A 142      11.746  13.163  -7.704  1.00  1.50           O  
ATOM   2201  CB  TYR A 142      11.440  10.148  -7.819  1.00  1.98           C  
ATOM   2202  CG  TYR A 142      10.805   9.916  -6.450  1.00  1.98           C  
ATOM   2203  CD1 TYR A 142       9.426   9.971  -6.249  1.00  1.98           C  
ATOM   2204  CD2 TYR A 142      11.636   9.626  -5.385  1.00  1.98           C  
ATOM   2205  CE1 TYR A 142       8.907   9.752  -4.990  1.00  1.98           C  
ATOM   2206  CE2 TYR A 142      11.113   9.397  -4.134  1.00  1.98           C  
ATOM   2207  CZ  TYR A 142       9.758   9.460  -3.932  1.00  1.98           C  
ATOM   2208  OH  TYR A 142       9.242   9.224  -2.673  1.00  1.98           O  
ATOM   2209  H   TYR A 142      12.418  11.882  -9.942  1.00  1.56           H  
ATOM   2210  HA  TYR A 142       9.755  10.912  -8.920  1.00  1.75           H  
ATOM   2211 1HB  TYR A 142      11.439   9.202  -8.357  1.00  2.38           H  
ATOM   2212 2HB  TYR A 142      12.478  10.426  -7.659  1.00  2.38           H  
ATOM   2213  HD1 TYR A 142       8.753  10.186  -7.066  1.00  2.38           H  
ATOM   2214  HD2 TYR A 142      12.716   9.575  -5.539  1.00  2.38           H  
ATOM   2215  HE1 TYR A 142       7.831   9.799  -4.832  1.00  2.38           H  
ATOM   2216  HE2 TYR A 142      11.778   9.165  -3.300  1.00  2.38           H  
ATOM   2217  HH  TYR A 142       9.962   9.020  -2.065  1.00  2.38           H  
ATOM   2218  N   LYS A 143       9.509  13.096  -7.824  1.00  1.77           N  
ATOM   2219  CA  LYS A 143       9.355  14.447  -7.259  1.00  1.98           C  
ATOM   2220  C   LYS A 143      10.200  15.474  -8.024  1.00  1.90           C  
ATOM   2221  O   LYS A 143      10.877  16.303  -7.418  1.00  2.00           O  
ATOM   2222  CB  LYS A 143       9.768  14.501  -5.778  1.00  2.68           C  
ATOM   2223  CG  LYS A 143       8.967  13.638  -4.856  1.00  2.68           C  
ATOM   2224  CD  LYS A 143       9.384  13.829  -3.412  1.00  2.68           C  
ATOM   2225  CE  LYS A 143       8.561  12.951  -2.452  1.00  2.68           C  
ATOM   2226  NZ  LYS A 143       7.111  13.380  -2.354  1.00  2.68           N  
ATOM   2227  H   LYS A 143       8.686  12.534  -8.079  1.00  2.12           H  
ATOM   2228  HA  LYS A 143       8.310  14.748  -7.348  1.00  2.38           H  
ATOM   2229 1HB  LYS A 143      10.815  14.226  -5.668  1.00  3.22           H  
ATOM   2230 2HB  LYS A 143       9.669  15.525  -5.422  1.00  3.22           H  
ATOM   2231 1HG  LYS A 143       7.932  13.906  -4.954  1.00  3.22           H  
ATOM   2232 2HG  LYS A 143       9.090  12.608  -5.134  1.00  3.22           H  
ATOM   2233 1HD  LYS A 143      10.438  13.565  -3.311  1.00  3.22           H  
ATOM   2234 2HD  LYS A 143       9.260  14.874  -3.132  1.00  3.22           H  
ATOM   2235 1HE  LYS A 143       8.596  11.924  -2.796  1.00  3.22           H  
ATOM   2236 2HE  LYS A 143       9.009  13.006  -1.462  1.00  3.22           H  
ATOM   2237 1HZ  LYS A 143       6.630  12.778  -1.710  1.00  3.22           H  
ATOM   2238 2HZ  LYS A 143       7.059  14.328  -2.023  1.00  3.22           H  
ATOM   2239 3HZ  LYS A 143       6.623  13.329  -3.269  1.00  3.22           H  
ATOM   2240  N   GLY A 144      10.218  15.375  -9.355  1.00  1.80           N  
ATOM   2241  CA  GLY A 144      10.981  16.290 -10.196  1.00  1.80           C  
ATOM   2242  C   GLY A 144      12.488  15.996 -10.315  1.00  1.62           C  
ATOM   2243  O   GLY A 144      13.178  16.685 -11.069  1.00  1.71           O  
ATOM   2244  H   GLY A 144       9.594  14.714  -9.823  1.00  2.16           H  
ATOM   2245 1HA  GLY A 144      10.545  16.287 -11.192  1.00  2.16           H  
ATOM   2246 2HA  GLY A 144      10.850  17.299  -9.812  1.00  2.16           H  
ATOM   2247  N   VAL A 145      13.006  14.971  -9.634  1.00  1.46           N  
ATOM   2248  CA  VAL A 145      14.440  14.718  -9.680  1.00  1.42           C  
ATOM   2249  C   VAL A 145      14.784  13.576 -10.680  1.00  1.19           C  
ATOM   2250  O   VAL A 145      14.221  12.492 -10.552  1.00  1.13           O  
ATOM   2251  CB  VAL A 145      14.945  14.362  -8.278  1.00  2.00           C  
ATOM   2252  CG1 VAL A 145      16.439  14.150  -8.314  1.00  2.00           C  
ATOM   2253  CG2 VAL A 145      14.561  15.458  -7.300  1.00  2.00           C  
ATOM   2254  H   VAL A 145      12.410  14.425  -9.003  1.00  1.75           H  
ATOM   2255  HA  VAL A 145      14.918  15.651  -9.925  1.00  1.70           H  
ATOM   2256  HB  VAL A 145      14.485  13.418  -7.966  1.00  2.40           H  
ATOM   2257 1HG1 VAL A 145      16.795  13.866  -7.326  1.00  2.40           H  
ATOM   2258 2HG1 VAL A 145      16.688  13.385  -9.009  1.00  2.40           H  
ATOM   2259 3HG1 VAL A 145      16.927  15.068  -8.618  1.00  2.40           H  
ATOM   2260 1HG2 VAL A 145      14.909  15.194  -6.304  1.00  2.40           H  
ATOM   2261 2HG2 VAL A 145      15.014  16.396  -7.609  1.00  2.40           H  
ATOM   2262 3HG2 VAL A 145      13.472  15.573  -7.278  1.00  2.40           H  
ATOM   2263  N   PRO A 146      15.689  13.787 -11.675  1.00  1.16           N  
ATOM   2264  CA  PRO A 146      16.111  12.883 -12.767  1.00  1.06           C  
ATOM   2265  C   PRO A 146      16.743  11.510 -12.511  1.00  0.95           C  
ATOM   2266  O   PRO A 146      17.666  11.310 -11.715  1.00  1.03           O  
ATOM   2267  CB  PRO A 146      17.190  13.719 -13.476  1.00  1.59           C  
ATOM   2268  CG  PRO A 146      16.868  15.131 -13.183  1.00  1.59           C  
ATOM   2269  CD  PRO A 146      16.306  15.141 -11.803  1.00  1.59           C  
ATOM   2270  HA  PRO A 146      15.272  12.743 -13.456  1.00  1.27           H  
ATOM   2271 1HB  PRO A 146      18.189  13.426 -13.112  1.00  1.91           H  
ATOM   2272 2HB  PRO A 146      17.178  13.502 -14.544  1.00  1.91           H  
ATOM   2273 1HG  PRO A 146      17.773  15.752 -13.273  1.00  1.91           H  
ATOM   2274 2HG  PRO A 146      16.149  15.512 -13.925  1.00  1.91           H  
ATOM   2275 1HD  PRO A 146      17.091  15.303 -11.052  1.00  1.91           H  
ATOM   2276 2HD  PRO A 146      15.555  15.943 -11.838  1.00  1.91           H  
ATOM   2277  N   PHE A 147      16.482  10.659 -13.486  1.00  0.90           N  
ATOM   2278  CA  PHE A 147      17.015   9.319 -13.611  1.00  0.91           C  
ATOM   2279  C   PHE A 147      18.242   9.427 -14.488  1.00  0.96           C  
ATOM   2280  O   PHE A 147      18.288   8.978 -15.641  1.00  1.18           O  
ATOM   2281  CB  PHE A 147      15.967   8.488 -14.314  1.00  1.28           C  
ATOM   2282  CG  PHE A 147      16.046   7.032 -14.339  1.00  1.28           C  
ATOM   2283  CD1 PHE A 147      16.022   6.280 -13.221  1.00  1.28           C  
ATOM   2284  CD2 PHE A 147      16.044   6.410 -15.527  1.00  1.28           C  
ATOM   2285  CE1 PHE A 147      16.016   4.921 -13.306  1.00  1.28           C  
ATOM   2286  CE2 PHE A 147      16.046   5.074 -15.619  1.00  1.28           C  
ATOM   2287  CZ  PHE A 147      16.030   4.321 -14.505  1.00  1.28           C  
ATOM   2288  H   PHE A 147      15.704  10.896 -14.101  1.00  1.08           H  
ATOM   2289  HA  PHE A 147      17.271   8.924 -12.630  1.00  1.09           H  
ATOM   2290 1HB  PHE A 147      15.069   8.726 -13.877  1.00  1.54           H  
ATOM   2291 2HB  PHE A 147      15.895   8.831 -15.345  1.00  1.54           H  
ATOM   2292  HD1 PHE A 147      15.996   6.757 -12.262  1.00  1.54           H  
ATOM   2293  HD2 PHE A 147      16.031   7.019 -16.424  1.00  1.54           H  
ATOM   2294  HE1 PHE A 147      15.990   4.303 -12.405  1.00  1.54           H  
ATOM   2295  HE2 PHE A 147      16.044   4.614 -16.578  1.00  1.54           H  
ATOM   2296  HZ  PHE A 147      16.018   3.236 -14.564  1.00  1.54           H  
ATOM   2297  N   GLU A 148      19.213  10.082 -13.875  1.00  1.04           N  
ATOM   2298  CA  GLU A 148      20.537  10.383 -14.367  1.00  1.18           C  
ATOM   2299  C   GLU A 148      21.321   9.101 -14.517  1.00  1.28           C  
ATOM   2300  O   GLU A 148      21.100   8.155 -13.774  1.00  1.41           O  
ATOM   2301  CB  GLU A 148      21.254  11.341 -13.410  1.00  1.60           C  
ATOM   2302  CG  GLU A 148      22.625  11.846 -13.890  1.00  1.60           C  
ATOM   2303  CD  GLU A 148      23.241  12.841 -12.951  1.00  1.60           C  
ATOM   2304  OE1 GLU A 148      22.636  13.125 -11.952  1.00  1.60           O  
ATOM   2305  OE2 GLU A 148      24.318  13.314 -13.227  1.00  1.60           O  
ATOM   2306  H   GLU A 148      18.960  10.425 -12.943  1.00  1.25           H  
ATOM   2307  HA  GLU A 148      20.455  10.860 -15.337  1.00  1.42           H  
ATOM   2308 1HB  GLU A 148      20.620  12.210 -13.232  1.00  1.92           H  
ATOM   2309 2HB  GLU A 148      21.399  10.843 -12.450  1.00  1.92           H  
ATOM   2310 1HG  GLU A 148      23.308  11.006 -13.980  1.00  1.92           H  
ATOM   2311 2HG  GLU A 148      22.513  12.295 -14.877  1.00  1.92           H  
ATOM   2312  N   VAL A 149      22.174   9.034 -15.519  1.00  1.36           N  
ATOM   2313  CA  VAL A 149      23.076   7.912 -15.680  1.00  1.58           C  
ATOM   2314  C   VAL A 149      24.443   8.419 -15.286  1.00  1.62           C  
ATOM   2315  O   VAL A 149      25.157   9.007 -16.114  1.00  1.59           O  
ATOM   2316  CB  VAL A 149      23.075   7.444 -17.149  1.00  2.12           C  
ATOM   2317  CG1 VAL A 149      24.016   6.292 -17.367  1.00  2.12           C  
ATOM   2318  CG2 VAL A 149      21.691   7.028 -17.508  1.00  2.12           C  
ATOM   2319  H   VAL A 149      22.282   9.841 -16.130  1.00  1.63           H  
ATOM   2320  HA  VAL A 149      22.780   7.100 -15.014  1.00  1.90           H  
ATOM   2321  HB  VAL A 149      23.392   8.267 -17.782  1.00  2.54           H  
ATOM   2322 1HG1 VAL A 149      23.990   5.991 -18.413  1.00  2.54           H  
ATOM   2323 2HG1 VAL A 149      25.033   6.577 -17.099  1.00  2.54           H  
ATOM   2324 3HG1 VAL A 149      23.714   5.483 -16.760  1.00  2.54           H  
ATOM   2325 1HG2 VAL A 149      21.664   6.723 -18.548  1.00  2.54           H  
ATOM   2326 2HG2 VAL A 149      21.379   6.200 -16.872  1.00  2.54           H  
ATOM   2327 3HG2 VAL A 149      21.028   7.855 -17.355  1.00  2.54           H  
ATOM   2328  N   LYS A 150      24.830   8.190 -14.028  1.00  1.90           N  
ATOM   2329  CA  LYS A 150      26.062   8.802 -13.554  1.00  2.15           C  
ATOM   2330  C   LYS A 150      27.263   8.595 -14.462  1.00  2.11           C  
ATOM   2331  O   LYS A 150      27.649   7.469 -14.767  1.00  2.36           O  
ATOM   2332  CB  LYS A 150      26.422   8.273 -12.169  1.00  2.91           C  
ATOM   2333  CG  LYS A 150      27.687   8.905 -11.550  1.00  2.91           C  
ATOM   2334  CD  LYS A 150      27.929   8.394 -10.135  1.00  2.91           C  
ATOM   2335  CE  LYS A 150      29.161   9.025  -9.509  1.00  2.91           C  
ATOM   2336  NZ  LYS A 150      29.357   8.562  -8.112  1.00  2.91           N  
ATOM   2337  H   LYS A 150      24.203   7.712 -13.368  1.00  2.28           H  
ATOM   2338  HA  LYS A 150      25.884   9.877 -13.474  1.00  2.58           H  
ATOM   2339 1HB  LYS A 150      25.588   8.452 -11.498  1.00  3.49           H  
ATOM   2340 2HB  LYS A 150      26.582   7.197 -12.224  1.00  3.49           H  
ATOM   2341 1HG  LYS A 150      28.560   8.654 -12.155  1.00  3.49           H  
ATOM   2342 2HG  LYS A 150      27.580   9.989 -11.527  1.00  3.49           H  
ATOM   2343 1HD  LYS A 150      27.071   8.631  -9.515  1.00  3.49           H  
ATOM   2344 2HD  LYS A 150      28.051   7.311 -10.157  1.00  3.49           H  
ATOM   2345 1HE  LYS A 150      30.039   8.763 -10.096  1.00  3.49           H  
ATOM   2346 2HE  LYS A 150      29.046  10.108  -9.507  1.00  3.49           H  
ATOM   2347 1HZ  LYS A 150      30.178   9.000  -7.716  1.00  3.49           H  
ATOM   2348 2HZ  LYS A 150      28.538   8.819  -7.574  1.00  3.49           H  
ATOM   2349 3HZ  LYS A 150      29.470   7.559  -8.099  1.00  3.49           H  
ATOM   2350  N   GLY A 151      27.875   9.721 -14.834  1.00  2.34           N  
ATOM   2351  CA  GLY A 151      29.071   9.777 -15.664  1.00  2.49           C  
ATOM   2352  C   GLY A 151      28.822   9.706 -17.170  1.00  2.18           C  
ATOM   2353  O   GLY A 151      29.774   9.818 -17.948  1.00  2.38           O  
ATOM   2354  H   GLY A 151      27.472  10.595 -14.525  1.00  2.81           H  
ATOM   2355 1HA  GLY A 151      29.613  10.694 -15.436  1.00  2.99           H  
ATOM   2356 2HA  GLY A 151      29.727   8.956 -15.378  1.00  2.99           H  
ATOM   2357  N   LYS A 152      27.565   9.530 -17.597  1.00  1.92           N  
ATOM   2358  CA  LYS A 152      27.295   9.403 -19.029  1.00  2.03           C  
ATOM   2359  C   LYS A 152      26.276  10.417 -19.563  1.00  1.92           C  
ATOM   2360  O   LYS A 152      26.469  11.000 -20.632  1.00  2.19           O  
ATOM   2361  CB  LYS A 152      26.750   7.997 -19.302  1.00  2.79           C  
ATOM   2362  CG  LYS A 152      27.613   6.870 -18.728  1.00  2.79           C  
ATOM   2363  CD  LYS A 152      29.010   6.785 -19.322  1.00  2.79           C  
ATOM   2364  CE  LYS A 152      29.831   5.791 -18.537  1.00  2.79           C  
ATOM   2365  NZ  LYS A 152      31.226   5.720 -19.015  1.00  2.79           N  
ATOM   2366  H   LYS A 152      26.810   9.436 -16.915  1.00  2.30           H  
ATOM   2367  HA  LYS A 152      28.219   9.564 -19.580  1.00  2.44           H  
ATOM   2368 1HB  LYS A 152      25.749   7.921 -18.906  1.00  3.35           H  
ATOM   2369 2HB  LYS A 152      26.697   7.840 -20.370  1.00  3.35           H  
ATOM   2370 1HG  LYS A 152      27.693   6.996 -17.644  1.00  3.35           H  
ATOM   2371 2HG  LYS A 152      27.112   5.922 -18.911  1.00  3.35           H  
ATOM   2372 1HD  LYS A 152      28.952   6.442 -20.362  1.00  3.35           H  
ATOM   2373 2HD  LYS A 152      29.519   7.733 -19.304  1.00  3.35           H  
ATOM   2374 1HE  LYS A 152      29.835   6.095 -17.491  1.00  3.35           H  
ATOM   2375 2HE  LYS A 152      29.374   4.812 -18.613  1.00  3.35           H  
ATOM   2376 1HZ  LYS A 152      31.741   5.052 -18.462  1.00  3.35           H  
ATOM   2377 2HZ  LYS A 152      31.225   5.419 -20.002  1.00  3.35           H  
ATOM   2378 3HZ  LYS A 152      31.660   6.626 -18.940  1.00  3.35           H  
ATOM   2379  N   GLY A 153      25.177  10.605 -18.831  1.00  1.79           N  
ATOM   2380  CA  GLY A 153      24.052  11.407 -19.329  1.00  1.96           C  
ATOM   2381  C   GLY A 153      22.808  11.104 -18.519  1.00  1.65           C  
ATOM   2382  O   GLY A 153      22.863  11.084 -17.291  1.00  1.72           O  
ATOM   2383  H   GLY A 153      25.109  10.132 -17.927  1.00  2.15           H  
ATOM   2384 1HA  GLY A 153      24.295  12.467 -19.257  1.00  2.35           H  
ATOM   2385 2HA  GLY A 153      23.870  11.181 -20.375  1.00  2.35           H  
ATOM   2386  N   VAL A 154      21.660  11.015 -19.191  1.00  1.69           N  
ATOM   2387  CA  VAL A 154      20.397  10.715 -18.525  1.00  1.50           C  
ATOM   2388  C   VAL A 154      19.714   9.577 -19.257  1.00  1.42           C  
ATOM   2389  O   VAL A 154      19.937   9.395 -20.455  1.00  1.62           O  
ATOM   2390  CB  VAL A 154      19.462  11.945 -18.518  1.00  2.18           C  
ATOM   2391  CG1 VAL A 154      20.105  13.095 -17.759  1.00  2.18           C  
ATOM   2392  CG2 VAL A 154      19.127  12.361 -19.968  1.00  2.18           C  
ATOM   2393  H   VAL A 154      21.678  11.083 -20.200  1.00  2.03           H  
ATOM   2394  HA  VAL A 154      20.587  10.396 -17.509  1.00  1.80           H  
ATOM   2395  HB  VAL A 154      18.555  11.687 -17.999  1.00  2.62           H  
ATOM   2396 1HG1 VAL A 154      19.423  13.944 -17.742  1.00  2.62           H  
ATOM   2397 2HG1 VAL A 154      20.320  12.785 -16.741  1.00  2.62           H  
ATOM   2398 3HG1 VAL A 154      21.031  13.389 -18.247  1.00  2.62           H  
ATOM   2399 1HG2 VAL A 154      18.464  13.221 -19.956  1.00  2.62           H  
ATOM   2400 2HG2 VAL A 154      20.039  12.628 -20.493  1.00  2.62           H  
ATOM   2401 3HG2 VAL A 154      18.633  11.547 -20.497  1.00  2.62           H  
ATOM   2402  N   CYS A 155      18.849   8.847 -18.566  1.00  1.35           N  
ATOM   2403  CA  CYS A 155      18.088   7.794 -19.212  1.00  1.42           C  
ATOM   2404  C   CYS A 155      16.638   8.187 -19.398  1.00  1.34           C  
ATOM   2405  O   CYS A 155      15.907   8.423 -18.424  1.00  1.45           O  
ATOM   2406  CB  CYS A 155      18.193   6.492 -18.457  1.00  1.96           C  
ATOM   2407  SG  CYS A 155      17.242   5.205 -19.202  1.00  1.96           S  
ATOM   2408  H   CYS A 155      18.711   9.013 -17.562  1.00  1.62           H  
ATOM   2409  HA  CYS A 155      18.515   7.622 -20.200  1.00  1.70           H  
ATOM   2410 1HB  CYS A 155      19.211   6.174 -18.458  1.00  2.35           H  
ATOM   2411 2HB  CYS A 155      17.918   6.620 -17.440  1.00  2.35           H  
ATOM   2412  HG  CYS A 155      16.057   5.796 -19.038  1.00  2.35           H  
ATOM   2413  N   ARG A 156      16.236   8.241 -20.664  1.00  1.34           N  
ATOM   2414  CA  ARG A 156      14.905   8.689 -21.008  1.00  1.36           C  
ATOM   2415  C   ARG A 156      14.181   7.850 -22.044  1.00  1.35           C  
ATOM   2416  O   ARG A 156      14.739   7.481 -23.073  1.00  1.51           O  
ATOM   2417  CB  ARG A 156      15.025  10.103 -21.550  1.00  1.90           C  
ATOM   2418  CG  ARG A 156      15.846  10.246 -22.836  1.00  1.90           C  
ATOM   2419  CD  ARG A 156      16.001  11.658 -23.291  1.00  1.90           C  
ATOM   2420  NE  ARG A 156      16.545  11.718 -24.653  1.00  1.90           N  
ATOM   2421  CZ  ARG A 156      17.109  12.777 -25.265  1.00  1.90           C  
ATOM   2422  NH1 ARG A 156      17.296  13.958 -24.675  1.00  1.90           N  
ATOM   2423  NH2 ARG A 156      17.474  12.595 -26.520  1.00  1.90           N  
ATOM   2424  H   ARG A 156      16.892   7.996 -21.393  1.00  1.61           H  
ATOM   2425  HA  ARG A 156      14.313   8.680 -20.101  1.00  1.63           H  
ATOM   2426 1HB  ARG A 156      14.042  10.473 -21.775  1.00  2.28           H  
ATOM   2427 2HB  ARG A 156      15.449  10.725 -20.827  1.00  2.28           H  
ATOM   2428 1HG  ARG A 156      16.845   9.861 -22.653  1.00  2.28           H  
ATOM   2429 2HG  ARG A 156      15.409   9.693 -23.617  1.00  2.28           H  
ATOM   2430 1HD  ARG A 156      15.049  12.136 -23.297  1.00  2.28           H  
ATOM   2431 2HD  ARG A 156      16.673  12.188 -22.618  1.00  2.28           H  
ATOM   2432  HE  ARG A 156      16.422  10.888 -25.256  1.00  2.28           H  
ATOM   2433 1HH1 ARG A 156      17.003  14.148 -23.706  1.00  2.28           H  
ATOM   2434 2HH1 ARG A 156      17.719  14.714 -25.189  1.00  2.28           H  
ATOM   2435 1HH2 ARG A 156      17.286  11.673 -26.948  1.00  2.28           H  
ATOM   2436 2HH2 ARG A 156      17.902  13.339 -27.049  1.00  2.28           H  
ATOM   2437  N   ALA A 157      12.895   7.626 -21.829  1.00  1.38           N  
ATOM   2438  CA  ALA A 157      12.074   6.915 -22.815  1.00  1.52           C  
ATOM   2439  C   ALA A 157      11.534   7.970 -23.759  1.00  1.61           C  
ATOM   2440  O   ALA A 157      10.325   8.196 -23.852  1.00  1.80           O  
ATOM   2441  CB  ALA A 157      10.992   6.095 -22.136  1.00  2.08           C  
ATOM   2442  H   ALA A 157      12.490   8.033 -20.976  1.00  1.66           H  
ATOM   2443  HA  ALA A 157      12.705   6.250 -23.401  1.00  1.82           H  
ATOM   2444 1HB  ALA A 157      10.369   5.608 -22.815  1.00  2.50           H  
ATOM   2445 2HB  ALA A 157      11.476   5.363 -21.545  1.00  2.50           H  
ATOM   2446 3HB  ALA A 157      10.368   6.686 -21.525  1.00  2.50           H  
ATOM   2447  N   GLN A 158      12.456   8.522 -24.528  1.00  1.91           N  
ATOM   2448  CA  GLN A 158      12.321   9.728 -25.351  1.00  2.27           C  
ATOM   2449  C   GLN A 158      11.140   9.856 -26.302  1.00  2.16           C  
ATOM   2450  O   GLN A 158      10.832  10.963 -26.738  1.00  2.50           O  
ATOM   2451  CB  GLN A 158      13.628   9.931 -26.118  1.00  3.04           C  
ATOM   2452  CG  GLN A 158      13.994   8.874 -27.138  1.00  3.04           C  
ATOM   2453  CD  GLN A 158      15.438   9.092 -27.638  1.00  3.04           C  
ATOM   2454  OE1 GLN A 158      16.173   9.975 -27.118  1.00  3.04           O  
ATOM   2455  NE2 GLN A 158      15.870   8.303 -28.623  1.00  3.04           N  
ATOM   2456  H   GLN A 158      13.389   8.121 -24.385  1.00  2.29           H  
ATOM   2457  HA  GLN A 158      12.244  10.564 -24.654  1.00  2.72           H  
ATOM   2458 1HB  GLN A 158      13.582  10.885 -26.642  1.00  3.65           H  
ATOM   2459 2HB  GLN A 158      14.422   9.997 -25.444  1.00  3.65           H  
ATOM   2460 1HG  GLN A 158      13.931   7.887 -26.685  1.00  3.65           H  
ATOM   2461 2HG  GLN A 158      13.317   8.942 -27.991  1.00  3.65           H  
ATOM   2462 1HE2 GLN A 158      16.803   8.396 -28.973  1.00  3.65           H  
ATOM   2463 2HE2 GLN A 158      15.283   7.568 -29.039  1.00  3.65           H  
ATOM   2464  N   THR A 159      10.477   8.768 -26.644  1.00  2.02           N  
ATOM   2465  CA  THR A 159       9.346   8.843 -27.559  1.00  2.23           C  
ATOM   2466  C   THR A 159       8.003   9.106 -26.838  1.00  2.10           C  
ATOM   2467  O   THR A 159       6.988   9.347 -27.496  1.00  2.32           O  
ATOM   2468  CB  THR A 159       9.252   7.557 -28.401  1.00  3.04           C  
ATOM   2469  OG1 THR A 159       9.080   6.437 -27.542  1.00  3.04           O  
ATOM   2470  CG2 THR A 159      10.516   7.357 -29.204  1.00  3.04           C  
ATOM   2471  H   THR A 159      10.762   7.869 -26.282  1.00  2.42           H  
ATOM   2472  HA  THR A 159       9.519   9.674 -28.242  1.00  2.68           H  
ATOM   2473  HB  THR A 159       8.411   7.625 -29.077  1.00  3.65           H  
ATOM   2474  HG1 THR A 159       8.825   5.673 -28.084  1.00  3.65           H  
ATOM   2475 1HG2 THR A 159      10.422   6.439 -29.781  1.00  3.65           H  
ATOM   2476 2HG2 THR A 159      10.654   8.201 -29.874  1.00  3.65           H  
ATOM   2477 3HG2 THR A 159      11.372   7.282 -28.550  1.00  3.65           H  
ATOM   2478  N   MET A 160       8.019   9.083 -25.494  1.00  2.02           N  
ATOM   2479  CA  MET A 160       6.842   9.262 -24.623  1.00  2.05           C  
ATOM   2480  C   MET A 160       6.920  10.330 -23.511  1.00  2.01           C  
ATOM   2481  O   MET A 160       6.721   9.983 -22.345  1.00  2.18           O  
ATOM   2482  CB  MET A 160       6.322   7.925 -24.091  1.00  2.86           C  
ATOM   2483  CG  MET A 160       7.258   7.050 -23.269  1.00  2.86           C  
ATOM   2484  SD  MET A 160       6.420   5.500 -22.799  1.00  2.86           S  
ATOM   2485  CE  MET A 160       7.771   4.403 -22.423  1.00  2.86           C  
ATOM   2486  H   MET A 160       8.913   8.882 -25.041  1.00  2.42           H  
ATOM   2487  HA  MET A 160       6.044   9.608 -25.276  1.00  2.46           H  
ATOM   2488 1HB  MET A 160       5.445   8.111 -23.481  1.00  3.43           H  
ATOM   2489 2HB  MET A 160       5.990   7.338 -24.933  1.00  3.43           H  
ATOM   2490 1HG  MET A 160       8.141   6.811 -23.846  1.00  3.43           H  
ATOM   2491 2HG  MET A 160       7.564   7.564 -22.356  1.00  3.43           H  
ATOM   2492 1HE  MET A 160       7.378   3.446 -22.086  1.00  3.43           H  
ATOM   2493 2HE  MET A 160       8.382   4.256 -23.296  1.00  3.43           H  
ATOM   2494 3HE  MET A 160       8.371   4.830 -21.660  1.00  3.43           H  
ATOM   2495  N   SER A 161       7.258  11.586 -23.848  1.00  2.05           N  
ATOM   2496  CA  SER A 161       7.412  12.676 -22.865  1.00  2.22           C  
ATOM   2497  C   SER A 161       6.372  12.633 -21.752  1.00  2.31           C  
ATOM   2498  O   SER A 161       5.187  12.362 -21.978  1.00  2.56           O  
ATOM   2499  CB  SER A 161       7.275  14.020 -23.554  1.00  3.04           C  
ATOM   2500  OG  SER A 161       8.312  14.255 -24.467  1.00  3.04           O  
ATOM   2501  H   SER A 161       7.417  11.817 -24.823  1.00  2.46           H  
ATOM   2502  HA  SER A 161       8.395  12.622 -22.413  1.00  2.66           H  
ATOM   2503 1HB  SER A 161       6.320  14.045 -24.077  1.00  3.65           H  
ATOM   2504 2HB  SER A 161       7.255  14.817 -22.806  1.00  3.65           H  
ATOM   2505  HG  SER A 161       8.984  14.795 -23.979  1.00  3.65           H  
ATOM   2506  N   ASN A 162       6.871  12.880 -20.535  1.00  2.44           N  
ATOM   2507  CA  ASN A 162       6.204  12.915 -19.240  1.00  2.65           C  
ATOM   2508  C   ASN A 162       5.621  11.579 -18.735  1.00  2.48           C  
ATOM   2509  O   ASN A 162       5.132  11.518 -17.594  1.00  2.69           O  
ATOM   2510  CB  ASN A 162       5.139  13.986 -19.253  1.00  3.63           C  
ATOM   2511  CG  ASN A 162       5.708  15.350 -19.566  1.00  3.63           C  
ATOM   2512  OD1 ASN A 162       5.344  15.932 -20.598  1.00  3.63           O  
ATOM   2513  ND2 ASN A 162       6.582  15.875 -18.724  1.00  3.63           N  
ATOM   2514  H   ASN A 162       7.855  13.134 -20.463  1.00  2.93           H  
ATOM   2515  HA  ASN A 162       6.954  13.211 -18.520  1.00  3.18           H  
ATOM   2516 1HB  ASN A 162       4.369  13.738 -19.981  1.00  4.36           H  
ATOM   2517 2HB  ASN A 162       4.665  14.025 -18.275  1.00  4.36           H  
ATOM   2518 1HD2 ASN A 162       6.971  16.816 -18.927  1.00  4.36           H  
ATOM   2519 2HD2 ASN A 162       6.878  15.351 -17.887  1.00  4.36           H  
ATOM   2520  N   SER A 163       5.828  10.479 -19.484  1.00  2.29           N  
ATOM   2521  CA  SER A 163       5.364   9.149 -19.088  1.00  2.29           C  
ATOM   2522  C   SER A 163       6.519   8.235 -18.688  1.00  2.18           C  
ATOM   2523  O   SER A 163       7.667   8.475 -19.060  1.00  2.24           O  
ATOM   2524  CB  SER A 163       4.596   8.510 -20.223  1.00  3.21           C  
ATOM   2525  OG  SER A 163       3.443   9.240 -20.531  1.00  3.21           O  
ATOM   2526  H   SER A 163       6.264  10.560 -20.409  1.00  2.75           H  
ATOM   2527  HA  SER A 163       4.700   9.256 -18.232  1.00  2.75           H  
ATOM   2528 1HB  SER A 163       5.233   8.444 -21.095  1.00  3.85           H  
ATOM   2529 2HB  SER A 163       4.326   7.495 -19.948  1.00  3.85           H  
ATOM   2530  HG  SER A 163       3.756  10.040 -20.983  1.00  3.85           H  
ATOM   2531  N   GLY A 164       6.204   7.166 -17.934  1.00  2.30           N  
ATOM   2532  CA  GLY A 164       7.189   6.188 -17.439  1.00  2.38           C  
ATOM   2533  C   GLY A 164       7.912   5.415 -18.537  1.00  2.14           C  
ATOM   2534  O   GLY A 164       7.379   5.256 -19.624  1.00  2.26           O  
ATOM   2535  H   GLY A 164       5.236   7.037 -17.675  1.00  2.76           H  
ATOM   2536 1HA  GLY A 164       7.916   6.685 -16.804  1.00  2.86           H  
ATOM   2537 2HA  GLY A 164       6.668   5.477 -16.798  1.00  2.86           H  
ATOM   2538  N   ILE A 165       9.125   4.931 -18.218  1.00  2.18           N  
ATOM   2539  CA  ILE A 165      10.005   4.134 -19.096  1.00  2.25           C  
ATOM   2540  C   ILE A 165       9.509   2.681 -19.237  1.00  2.67           C  
ATOM   2541  O   ILE A 165       9.031   2.125 -18.251  1.00  2.96           O  
ATOM   2542  CB  ILE A 165      11.474   4.156 -18.576  1.00  3.12           C  
ATOM   2543  CG1 ILE A 165      12.073   5.618 -18.625  1.00  3.12           C  
ATOM   2544  CG2 ILE A 165      12.345   3.211 -19.362  1.00  3.12           C  
ATOM   2545  CD1 ILE A 165      13.449   5.798 -17.973  1.00  3.12           C  
ATOM   2546  H   ILE A 165       9.459   5.143 -17.288  1.00  2.62           H  
ATOM   2547  HA  ILE A 165       9.985   4.577 -20.077  1.00  2.70           H  
ATOM   2548  HB  ILE A 165      11.477   3.849 -17.546  1.00  3.74           H  
ATOM   2549 1HG1 ILE A 165      12.175   5.934 -19.623  1.00  3.74           H  
ATOM   2550 2HG1 ILE A 165      11.373   6.286 -18.123  1.00  3.74           H  
ATOM   2551 1HG2 ILE A 165      13.321   3.249 -18.947  1.00  3.74           H  
ATOM   2552 2HG2 ILE A 165      11.979   2.186 -19.288  1.00  3.74           H  
ATOM   2553 3HG2 ILE A 165      12.381   3.500 -20.411  1.00  3.74           H  
ATOM   2554 1HD1 ILE A 165      13.747   6.844 -18.057  1.00  3.74           H  
ATOM   2555 2HD1 ILE A 165      13.395   5.521 -16.928  1.00  3.74           H  
ATOM   2556 3HD1 ILE A 165      14.193   5.191 -18.463  1.00  3.74           H  
ATOM   2557  N   LYS A 166       9.546   2.098 -20.464  1.00  2.94           N  
ATOM   2558  CA  LYS A 166       9.079   0.724 -20.661  1.00  3.50           C  
ATOM   2559  C   LYS A 166      10.055  -0.278 -20.060  1.00  3.77           C  
ATOM   2560  O   LYS A 166       9.619  -1.318 -19.567  1.00  4.09           O  
ATOM   2561  OXT LYS A 166      11.238  -0.244 -20.406  1.00  5.25           O  
ATOM   2562  CB  LYS A 166       8.859   0.374 -22.156  1.00  4.39           C  
ATOM   2563  CG  LYS A 166       8.307  -1.087 -22.376  1.00  4.39           C  
ATOM   2564  CD  LYS A 166       7.986  -1.499 -23.878  1.00  4.39           C  
ATOM   2565  CE  LYS A 166       7.337  -2.938 -23.876  1.00  4.39           C  
ATOM   2566  NZ  LYS A 166       6.870  -3.476 -25.247  1.00  4.39           N  
ATOM   2567  H   LYS A 166       9.998   2.557 -21.259  1.00  3.53           H  
ATOM   2568  HA  LYS A 166       8.129   0.609 -20.142  1.00  4.20           H  
ATOM   2569 1HB  LYS A 166       8.158   1.079 -22.600  1.00  5.27           H  
ATOM   2570 2HB  LYS A 166       9.792   0.470 -22.688  1.00  5.27           H  
ATOM   2571 1HG  LYS A 166       9.055  -1.787 -21.998  1.00  5.27           H  
ATOM   2572 2HG  LYS A 166       7.407  -1.211 -21.774  1.00  5.27           H  
ATOM   2573 1HD  LYS A 166       7.299  -0.783 -24.328  1.00  5.27           H  
ATOM   2574 2HD  LYS A 166       8.908  -1.514 -24.463  1.00  5.27           H  
ATOM   2575 1HE  LYS A 166       8.049  -3.642 -23.452  1.00  5.27           H  
ATOM   2576 2HE  LYS A 166       6.467  -2.885 -23.223  1.00  5.27           H  
ATOM   2577 1HZ  LYS A 166       6.442  -4.373 -25.089  1.00  5.27           H  
ATOM   2578 2HZ  LYS A 166       6.171  -2.844 -25.619  1.00  5.27           H  
ATOM   2579 3HZ  LYS A 166       7.640  -3.632 -25.957  1.00  5.27           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 -954.98 117.728 603.281 -51.1525 20.1802 35.6629 317.312 -344.263 -1.7539 -11.7733 -279.92 -43.6532 -42.0709 -66.8082 -32.5033 -22.0608 0 11.1099 16.2419 99.863 120.061 -49.2593 24.2279 -42.2404 2.83024 161.779 -412.163
SER:NtermProteinFull_1 -2.09994 0.1615 1.57189 -0.03012 0 0.02086 0.59711 -0.73681 -0.01895 -0.16071 -1.46265 -1.29833 0 0 0 -0.712 0 -0.00553 0.00041 0.48207 0 0 0.60451 -0.77834 0 0.11942 -3.74563
LYS_2 -2.45192 0.46395 1.59962 -0.29555 0.03737 0.13433 0.51168 -0.9006 -0 -0 -0.67937 0.05182 0 0 0 0 0 0.08847 0.02143 1.88853 0 -0.07789 0 -1.5107 -0.05637 0.86806 -0.30713
PRO_3 -4.26064 0.59757 1.21391 -0.18178 0.00103 0.12834 0.32376 -0.71037 -0.0068 -0.0208 0.14574 0.04616 0 0 0 0 0 -0.07543 0.03194 1.06921 0 -0.84074 0 -2.4119 -0.43565 0.99198 -4.39447
ILE_4 -5.82649 0.65664 1.86267 -0.61321 0.40794 0.11807 1.47974 -1.63315 -0 -0 -0.14503 0.30309 0 0 0 0 0 -0.03223 0.00934 0.94516 0 -0.73633 0 0.73287 -0.65946 0.59736 -2.53302
ASP_5 -3.78122 0.21325 4.85258 -0.16987 0.00309 0.51404 2.65321 -2.2108 -0.0068 -0.0208 -4.28152 -0.84217 0 0 -0.69393 -0.64577 0 -0.02242 0.04504 0 2.94249 0.04422 0 -2.3716 -0.58042 0.51926 -3.84015
VAL_6 -6.88753 1.18974 2.25978 -0.3309 0.47584 0.07597 1.78579 -2.41328 -0.01789 -0.09565 -0.73674 -0.41216 0 0 0 0 0 -0.13817 0.01289 1.28685 0 0.38099 0 1.9342 -0.40692 0.43919 -1.59802
SER_7 -2.46168 0.22449 3.54215 -0.03792 0.00091 0.0479 1.9339 -1.53319 -0 -0 -2.24147 -0.34654 0 0 -0.69393 -0.64577 0 -0.12573 0.031 0.14364 0 -0.36241 1.73563 -0.77834 -0.26228 0.49553 -1.33411
ARG_8 -4.40842 0.59549 3.57749 -0.62247 0.10356 0.41117 1.55003 -1.77433 -0.00412 -0.04762 -1.15313 0.16655 0 0 -0.79465 0 0 -0.00191 0.07823 1.98156 0 -0.06442 0 -1.2888 -0.4129 0.34884 -1.75985
LEU_9 -9.58936 1.68903 1.97816 -0.49955 0.40017 0.09879 1.82993 -2.47151 -0.01789 -0.09565 -0.94879 0.25629 0 0 0 0 0 0.07351 0.17313 1.93769 0 -0.31198 0 0.18072 -0.32039 0.49867 -5.13904
ASP_10 -5.4114 0.30462 6.8328 -0.19853 0.03969 0.63192 3.51883 -2.94158 -0.01789 -0.14479 -5.22077 -1.24816 0 0 0 -1.72063 0 -0.07226 0.01437 0 1.96664 -0.73866 0 -2.3716 0.0432 0.86767 -5.86651
LEU_11 -8.60038 1.63842 1.4548 -0.47971 0.21183 0.09454 1.61936 -1.98291 -0 -0 -1.03565 0.19779 0 0 0 0 0 0.0122 1.04164 1.00595 0 -0.19798 0 0.18072 0.0388 0.97966 -3.82092
ARG_12 -10.1047 0.59676 9.43504 -0.48918 0.09162 0.26577 4.7137 -4.0644 -0.03283 -0.18686 -6.74814 0.04247 0 0 -0.38132 -2.54146 0 0.0111 0.88794 2.36761 0 -0.07254 0 -1.2888 -0.03047 1.16801 -6.36071
ILE_13 -7.88437 0.82956 2.37118 -0.63707 0.48977 0.12735 2.39177 -2.16644 -0.00624 -0.07551 -2.85694 0.36063 0 0 0 0 0 -0.04029 0.03276 0.94577 0 -0.72914 0 0.73287 -0.24287 0.90421 -5.45298
GLY_14 -5.09028 0.21418 2.86854 -0.00073 0 0 2.13889 -2.03516 -0.01629 -0.11908 -2.30737 -0.23333 0 0 0 0 0 -0.06058 0 0 0 -0.63504 0 0.83697 0.09597 0.27095 -4.07239
CYS_15 -7.16636 0.46401 4.2717 -0.06124 0.00032 0.03932 2.237 -2.38654 -0.01065 -0.10237 -1.83152 -0.32376 0 0 0 0 0 0.01507 0.04282 0.13619 0 -0.41305 0 3.6196 0.66635 0.13002 -0.67309
ILE_16 -10.0763 0.83192 3.99834 -0.49031 0.37592 0.11828 2.32628 -3.11505 -0.01627 -0.13413 -2.3214 0.10861 0 0 0 0 0 -0.0605 0.02063 0.34521 0 -0.41094 0 0.73287 0.07228 0.35149 -7.34309
ILE_17 -5.71034 0.40021 3.90925 -0.46009 0.25826 0.08513 1.53843 -2.06567 -0.0092 -0.06593 -1.07169 0.11012 0 0 0 0 0 0.04988 0.00014 0.87031 0 -0.06402 0 0.73287 -0.00797 0.76522 -0.73508
THR_18 -5.9855 0.81415 4.91149 -0.16584 0.10361 0.06199 2.76729 -2.53721 -0 -0 -2.52159 0.40649 0 0 0 -0.4519 0 0.19267 0.06786 0.2428 0 -0.08863 2.50332 -1.0874 0.29958 0.92692 0.46009
ALA_19 -5.70068 0.5286 1.91635 -0.02658 0.00237 0 1.62678 -1.82933 -0 -0 -2.09943 -0.42438 0 0 -1.48289 0 0 -0.06718 0 0 0 0.6056 0 1.8394 0.79653 0.57999 -3.73484
ARG_20 -5.77707 0.59971 5.04766 -0.94957 0.25747 0.71861 2.99608 -2.74694 -0.00442 -0.07041 -3.46747 -0.08784 0 0 -0.42453 -0.61507 0 0.0473 0.06915 1.89156 0 -0.24633 0 -1.2888 0.57694 0.45328 -3.0207
LYS_21 -4.18286 0.34177 2.09164 -0.42863 0.11454 0.1707 0.71103 -1.17258 -0 -0 -0.43488 0.32889 0 0 0 0 0 0.00469 0.02892 2.76155 0 -0.04749 0 -1.5107 -0.29923 0.53274 -0.98989
HIS_22 -10.3965 1.72378 7.12313 -0.37582 0.00798 0.37944 2.32577 -3.87009 -0.02651 -0.26165 -0.56609 -0.33113 0 0 0 0 0 0.27051 1.23932 0 4.76486 -0.06212 0 -0.45461 -0.38828 1.42166 2.52363
PRO_23 -1.75892 0.38533 0.96155 -0.07385 0 0.04524 0.21789 -0.38299 -0 -0 0.39726 0.58489 0 0 0 0 0 -0.1434 0.02377 0.46787 0 -0.44484 0 -2.4119 -0.45539 1.46345 -1.12405
ASP_24 -3.8086 0.4334 4.93257 -0.30478 0.08393 1.00825 1.8984 -2.04572 -0 -0 -2.74067 -0.08746 0 0 0 -0.76778 0 0.15882 0.04613 0 2.08314 -0.56535 0 -2.3716 0.37437 0.53149 -1.14149
ALA_25 -3.58961 0.44167 1.67203 -0.02255 0 0 0.59322 -1.36085 -0.00811 -0.06305 0.38555 -0.40187 0 0 0 0 0 0.01167 0 0 0 -0.53899 0 1.8394 0.64602 0.42746 0.032
ASP_26 -1.26166 0.05927 1.48786 -0.11283 0.00074 0.33943 0.34167 -0.73911 -0 -0 -0.12782 -0.54405 0 0 0 0 0 -0.05074 0.02809 0 2.07725 -0.24526 0 -2.3716 -0.0288 0.25117 -0.89638
SER_27 -3.90908 0.26693 3.33271 -0.02783 0.00042 0.04498 1.46071 -1.873 -0.03123 -0.25175 -0.99622 -1.05693 0 0 0 0 0 -0.05578 8e-05 0.50138 0 0.03153 0.60001 -0.77834 0.08866 0.25654 -2.3962
LEU_28 -8.4217 0.81886 2.63092 -0.46329 0.13994 0.07709 1.53263 -2.46524 -0 -0 -1.0465 0.28345 0 0 0 0 0 0.08883 0.02891 0.41921 0 -0.29427 0 0.18072 -0.06633 0.69151 -5.86525
TYR_29 -12.6305 2.3737 5.91073 -1.3199 0.28152 0.727 4.25435 -3.99606 -0.01335 -0.05328 -3.07422 -0.34995 0 0 0 -0.65427 0 0.18088 0.0737 0 1.67603 -0.44577 0.15153 1.2797 -0.34533 1.35884 -4.61465
VAL_30 -6.78518 0.55302 3.18776 -0.37981 0.30722 0.09461 2.44837 -2.50477 -0 -0 -2.6589 -0.14159 0 0 0 0 0 -0.06694 0.03014 0.90868 0 -0.80851 0 1.9342 -0.33949 1.09129 -3.12991
GLU_31 -8.73459 1.11786 7.14442 -0.23641 0.08438 0.39481 4.29696 -3.49628 -0.01338 -0.05339 -4.49068 -0.53866 0 0 0 -0.65427 0 0.43183 0.22312 0 3.11415 0.10328 0 -2.7348 -0.21219 0.5714 -3.68244
GLU_32 -6.24897 0.73415 6.19126 -0.27427 0.03005 0.34233 3.46318 -2.72762 -0.01812 -0.06621 -4.49687 -0.37678 0 0 0 -0.4519 0 0.05876 0.09902 0 3.06989 0.32078 0 -2.7348 0.13262 0.96146 -1.99206
VAL_33 -8.82918 1.18233 2.94645 -0.28514 0.2661 0.06682 2.80081 -2.87189 -0.01335 -0.12054 -2.66127 -0.312 0 0 0 0 0 -0.06432 0.00031 0.20279 0 -0.74728 0 1.9342 -0.06385 1.11069 -5.45831
ASP_34 -5.1351 0.57692 5.17681 -0.23621 0.11631 0.76862 2.797 -2.43839 -0.03637 -0.25666 -2.67852 -1.37226 0 0 -0.63673 0 0 0.18015 0.07928 0 1.96871 -0.83869 0 -2.3716 -0.34652 0.85022 -3.83303
VAL_35 -6.4209 0.42764 2.00499 -0.39155 0.41942 0.11389 1.03474 -1.93418 -0.0037 -0.03285 -1.00258 -0.8266 0 0 0 0 0 -0.063 0.00046 2.38108 0 0.10343 0 1.9342 -0.10294 0.93359 -1.42485
GLY_36 -3.07015 0.73168 3.677 -0.00012 0 0 2.11933 -1.85192 -0.03446 -0.2283 -2.61451 -0.36641 0 0 -0.63673 0 0 6.68441 0 0 0 -1.36155 0 0.83697 0.04858 12.5099 16.4437
GLU_37 -2.26971 0.36448 3.34598 -0.22585 0.06736 0.32764 1.54161 -1.33902 -0 -0 -2.26457 -0.52293 0 0 0 -1.67163 0 -0.14937 0.00703 0 3.48422 -0.24896 0 -2.7348 -0.16972 12.4553 9.99707
ILE_38 -1.80304 0.43454 1.24385 -0.50312 0.44078 0.10782 0.45186 -0.72113 -0.00987 -0.06988 -0.8638 -0.33596 0 0 0 0 0 0.11745 0.00419 0.73153 0 -0.49818 0 0.73287 -0.09982 0.87156 0.23165
ALA_39 -2.40263 0.34402 2.37585 -0.02101 0 0 1.24908 -1.29807 -0.02342 -0.24373 -0.07157 -0.41913 0 0 0 0 0 0.03824 0 0 0 -0.56125 0 1.8394 0.09757 1.12211 2.02546
PRO_40 -3.96412 0.66192 1.9281 -0.1186 0.00263 0.08678 0.19622 -0.90567 -0.01294 -0.16184 -0.15702 0.2422 0 0 0 0 0 -0.0903 0.02758 0.12152 0 -0.95029 0 -2.4119 -0.32635 0.92228 -4.90981
ARG_41 -6.17421 0.1925 5.44463 -0.42075 0.03947 0.20371 2.94239 -2.57316 -0.04432 -0.36931 -3.22204 0.29186 0 0 0 0 0 0.06607 0.01553 2.14059 0 -0.04688 0 -1.2888 -0.31684 0.34212 -2.77744
THR_42 -5.48337 0.40539 3.64923 -0.17998 0.0957 0.07334 2.45657 -2.23715 -0.0394 -0.22008 -3.06357 -0.04968 0 0 -1.14536 0 0 -0.06504 0.02486 0.06059 0 0.35234 2.30983 -1.0874 0.17969 0.37264 -3.59084
VAL_43 -8.77796 1.4953 3.04691 -0.27692 0.19944 0.05515 2.6555 -2.95557 -0.02102 -0.07985 -2.99664 -0.28014 0 0 0 0 0 0.05774 0.01677 0.29649 0 -0.79836 0 1.9342 -0.08093 0.68499 -5.82488
VAL_44 -7.5325 0.97849 1.72752 -0.27595 0.259 0.06195 1.58188 -1.90534 -0.01972 -0.15109 -1.19647 -0.21046 0 0 0 0 0 0.02518 4e-05 0.37979 0 -0.80742 0 1.9342 -0.43307 0.88923 -4.69474
SER_45 -4.77673 0.44397 3.8464 -0.0249 0 0.05947 2.52269 -2.11679 -0.04048 -0.24594 -1.78178 -0.24337 0 0 0 0 0 0.16838 0.02983 0.13676 0 -0.4581 0.60177 -0.77834 -0.33441 0.6137 -2.37789
GLY_46 -3.23524 0.24696 2.23644 -0.00012 0 0 1.13677 -1.38536 -0.00106 -0.01298 -0.80004 -0.32791 0 0 -0.68879 0 0 0.11245 0 0 0 0.3851 0 0.83697 1.04685 0.78783 0.33785
LEU_47 -9.72838 1.71817 2.94318 -0.82385 0.47435 0.39395 2.70244 -2.70051 -0.01877 -0.15691 -1.88099 -0.07729 0 0 0 0 0 0.08513 0.57093 2.52844 0 0.56678 0 0.18072 1.99229 1.1475 -0.08281
VAL_48 -6.4476 0.76865 2.73747 -0.37756 0.25254 0.09708 1.49552 -2.09178 -0.00067 -0.00908 -0.95298 -0.27196 0 0 0 0 0 -0.11032 0.16766 0.74277 0 0.41507 0 1.9342 0.69281 0.82768 -0.13049
ASN_49 -3.8754 0.42511 3.3845 -0.33705 0.07311 0.65496 0.64168 -1.8477 -0.0323 -0.26474 0.21457 -1.82686 0 0 0 0 0 -0.02748 0.17568 0 2.79662 -0.47398 0 -0.93687 -0.51432 0.48837 -1.28208
HIS_D_50 -7.35738 0.44649 5.28036 -0.41568 0.01173 0.5323 1.54017 -2.81428 -0.01291 -0.06232 -1.17429 -0.25489 0 0 0 0 0 0.19935 0.01627 0 1.62619 -0.32054 0 -0.45461 0.27423 0.3368 -2.60303
VAL_51 -5.34448 0.79783 2.04577 -0.26201 0.12244 0.05401 1.38336 -1.72134 -0.01291 -0.06232 -0.23816 -0.29486 0 0 0 0 0 -0.01931 0.04634 0.21942 0 -0.73724 0 1.9342 0.70321 1.07103 -0.315
PRO_52 -5.06534 0.78672 3.67446 -0.1275 0.00331 0.09413 2.01381 -1.69125 -0 -0 -2.38247 0.22061 0 0 0 0 0 -0.05813 0.04992 0.1793 0 -1.03861 0 -2.4119 -0.3772 1.19225 -4.93791
LEU_53 -8.1379 0.84563 3.18295 -0.46547 0.20293 0.10047 1.92728 -2.60565 -0 -0 -1.64642 0.23025 0 0 0 0 0 0.00456 0.05339 0.33369 0 -0.25743 0 0.18072 -0.57482 0.65412 -5.97169
GLU_54 -3.27009 0.24907 3.72486 -0.46618 0.23495 1.44466 0.63106 -1.64554 -0 -0 -0.29443 -2.94972 0 0 0 0 0 -0.08496 0.01119 0 3.71815 -0.25298 0 -2.7348 -0.48419 0.65978 -1.50916
GLN_55 -4.58973 0.29369 4.58151 -0.66924 0.09087 0.73856 2.20312 -2.03224 -0 -0 -1.60668 -0.63106 0 0 -1.17877 0 0 0.12067 0.0155 0 2.33902 -0.1937 0 -0.18838 -0.3066 0.35155 -0.66193
MET_56 -10.4583 1.33101 3.86777 -0.48877 0.19903 0.21045 2.65159 -2.69011 -0.0259 -0.19133 -1.41778 0.32561 0 0 0 0 0 -0.02005 0.03008 2.56305 0 0.00686 0 0.60916 0.0071 0.41735 -3.07314
GLN_57 -7.20993 0.56386 5.98505 -0.2672 0.01138 0.11125 2.6831 -3.07987 -0.01841 -0.10432 -2.35283 0.14073 0 0 -1.05836 -0.61507 0 0.01575 0.10723 0 3.44668 0.09588 0 -0.18838 -0.26297 0.72582 -1.27061
ASN_58 -3.45424 0.26571 3.47848 -0.19262 0.02111 0.3191 1.48073 -1.67136 -0.02655 -0.15418 -1.83378 -0.91 0 0 0 0 0 0.02143 0.05987 0 1.66755 -0.42028 0 -0.93687 -0.306 0.65615 -1.93575
ARG_59 -6.12323 0.45065 5.95964 -0.84805 0.18357 0.51307 3.44623 -2.75576 -0.00963 -0.0572 -3.6895 0.60147 0 0 -1.17877 0 0 0.04135 0.15837 2.73702 0 -0.10418 0 -1.2888 -0.17928 0.75303 -1.38999
MET_60 -7.29787 0.9398 2.28593 -0.50818 0.14722 0.0534 0.96575 -1.70718 -0 -0 -0.70725 0.1168 0 0 0 0 0 0.01357 0.01645 1.68111 0 0.0454 0 0.60916 -0.35935 0.85219 -2.85306
VAL_61 -8.28441 0.80883 2.34429 -0.30198 0.17876 0.06176 2.16789 -2.5711 -0.00409 -0.01178 -2.34841 -0.58338 0 0 0 0 0 -0.01047 0.00019 0.16525 0 -0.29598 0 1.9342 -0.47226 0.63928 -6.58339
ILE_62 -9.13496 1.15808 1.27592 -0.46566 0.37302 0.09989 1.55742 -2.07756 -0.02698 -0.20799 -2.12936 0.10411 0 0 0 0 0 0.13455 0.53055 0.45306 0 -0.74555 0 0.73287 -0.51374 0.80204 -8.08029
LEU_63 -9.78905 0.96607 2.28624 -0.50187 0.1876 0.12558 2.26736 -2.72862 -0.00409 -0.01178 -2.98959 0.05385 0 0 0 0 0 0.07211 0.81284 1.46396 0 -0.09286 0 0.18072 -0.33848 1.24701 -6.793
LEU_64 -8.09407 0.94885 3.01456 -0.53221 0.23502 0.14731 2.25018 -2.24061 -0.00765 -0.08364 -1.85677 0.09701 0 0 0 0 0 0.2039 0.53103 1.17701 0 -0.26083 0 0.18072 -0.07833 1.37675 -2.99175
CYS_65 -5.98392 0.41764 3.7141 -0.05879 0.00034 0.01983 1.32417 -1.78603 -0.02091 -0.15447 -1.01426 -0.65733 0 0 0 0 0 0.17506 7e-05 0.29564 0 -0.00473 0 3.6196 0.34276 1.2477 1.47647
ASN_66 -4.5901 0.39001 4.97541 -0.33772 0.02369 0.67526 1.87939 -2.3168 -0.00566 -0.02515 -0.70775 -1.07019 0 0 -0.79465 0 0 -0.04655 0.01591 0 2.36752 -0.64882 0 -0.93687 0.03744 1.28942 0.17377
LEU_67 -5.52075 0.40208 2.79699 -0.53023 0.15688 0.11718 1.28866 -1.75758 -0 -0 -0.21716 0.32944 0 0 0 0 0 -0.04538 0.01607 0.57293 0 -0.12052 0 0.18072 -0.63793 0.86944 -2.09915
LYS_68 -4.51018 0.74448 5.65393 -0.2881 0.02035 0.11875 1.85694 -2.09648 -0 -0 -2.77872 0.12137 0 0 0 0 0 -0.05939 0.07746 2.10257 0 0.02002 0 -1.5107 -0.5763 1.02815 -0.07587
PRO_69 -2.565 0.66532 2.24769 -0.11282 0.00017 0.08363 1.49052 -0.96807 -0 -0 -2.3243 0.30704 0 0 -0.63959 0 0 -0.01528 0.03431 0.16476 0 -1.20019 0 -2.4119 -0.52446 1.1054 -4.66277
ALA_70 -4.23167 0.38188 3.80565 -0.02389 0.00014 0 2.87886 -2.02732 -0 -0 -2.03963 -0.37664 0 0 0 0 0 -0.02368 0 0 0 -0.29713 0 1.8394 -0.15796 0.71172 0.43972
LYS_71 -2.78229 0.19649 1.63244 -0.33154 0.03967 0.19351 0.71421 -0.88406 -0 -0 -0.66504 -0.17507 0 0 0 0 0 0.03091 0.00544 1.62732 0 0.19665 0 -1.5107 0.40234 0.52702 -0.78267
MET_72 -7.35059 0.64948 4.29375 -0.51368 0.19281 0.1108 2.86413 -2.39312 -0.00546 -0.0377 -1.90746 -0.19293 0 0 0 0 0 0.22627 0.05158 1.53816 0 -0.00996 0 0.60916 0.60306 0.30517 -0.96651
ARG_73 -5.28977 0.4291 6.05484 -0.95106 0.26605 0.60697 2.53302 -2.68123 -0 -0 -3.84989 0.02614 0 0 0 -0.76778 0 -0.03865 0.19777 2.44461 0 -0.19376 0 -1.2888 0.3081 0.45649 -1.73785
GLY_74 -1.50949 0.11394 1.32338 -7e-05 0 0 0.07082 -0.79709 -0.00702 -0.02365 0.05536 -0.36687 0 0 0 0 0 -0.14867 0 0 0 -1.52397 0 0.83697 -0.27311 0.39283 -1.85665
VAL_75 -6.95227 0.94866 3.1873 -0.28192 0.21686 0.06273 2.1055 -2.45874 -0.01505 -0.14427 -1.09085 -0.26747 0 0 0 0 0 -0.02638 0.00548 0.23339 0 -0.75351 0 1.9342 -0.48755 0.33362 -3.45027
LEU_76 -4.35951 0.51498 2.02971 -0.51202 0.34951 0.12455 0.74623 -1.43109 -0.03271 -0.19131 -0.19092 0.05721 0 0 0 0 0 -0.06339 0.14268 2.39237 0 -0.1744 0 0.18072 -0.09711 0.5886 0.07411
SER_77 -5.90041 0.39856 5.19407 -0.03161 0.00026 0.05342 3.42425 -2.55419 -0.01236 -0.14152 -2.12519 -0.98063 0 0 -0.08756 0 0 0.01489 0.00128 0.82268 0 0.0915 0.60753 -0.77834 -0.08555 0.57805 -1.51085
GLN_78 -4.52963 0.20463 4.2344 -0.26646 0.04544 0.22148 2.39361 -1.82055 -0.0407 -0.31809 -2.48251 -0.63915 0 0 -1.14536 0 0 -0.05756 0.01039 0 2.97216 0.1034 0 -0.18838 -0.13658 0.46894 -0.97053
ALA_79 -4.8818 0.67071 2.39444 -0.01901 0 0 2.28633 -1.94719 -0.02011 -0.07262 -1.62434 -0.45529 0 0 -0.08756 0 0 0.01831 0 0 0 -0.41657 0 1.8394 0.29128 0.50936 -1.51464
MET_80 -7.43048 0.5766 3.70893 -0.19075 0.03041 0.06634 2.75292 -2.26101 -8e-05 -0.00022 -2.21009 -0.49166 0 0 0 0 0 0.06021 0.087 2.31259 0 -0.11931 0 0.60916 0.27689 0.45354 -1.76901
VAL_81 -6.23389 0.41954 1.30418 -0.3244 0.27497 0.07311 1.16379 -1.5499 -0 -0 -0.68169 -0.27232 0 0 0 0 0 -0.08061 0.05636 1.7686 0 -0.36519 0 1.9342 -0.08116 0.53774 -2.05667
MET_82 -9.37531 2.03076 2.72692 -0.51083 0.44023 0.16666 1.58425 -1.82512 -0.03601 -0.27377 -2.49727 0.10861 0 0 0 0 0 -0.00881 0.04736 1.67591 0 -0.0276 0 0.60916 -0.3992 0.99492 -4.56915
CYS_83 -8.02038 0.97538 4.08606 -0.05025 0 0.01338 2.50228 -2.39679 -0 -0 -3.12452 -0.91575 0 0 0 0 0 0.34297 0.02118 0.40881 0 0.21962 0 3.6196 -0.11742 1.31773 -1.11812
ALA_84 -6.38254 1.35602 2.6643 -0.02394 0 0 3.18146 -2.50337 -0 -0 -2.41347 -0.20739 0 0 0 0 0 0.00626 0 0 0 -0.08259 0 1.8394 -0.11195 1.09278 -1.58503
SER_85 -4.95446 0.52932 4.12927 -0.03129 0.00023 0.05889 1.53138 -1.89879 -0.00811 -0.05439 -0.19673 -0.91795 0 0 0 0 0 -0.02072 0.00602 0.11158 0 -0.26988 0.60182 -0.77834 -0.01571 0.69325 -1.48461
SER_86 -3.55902 0.53735 4.73271 -0.02114 0 0.05167 2.12799 -1.99982 -0.03675 -0.23952 -1.1768 -0.47541 0 0 0 0 0 0.28588 0.05262 0.09188 0 -0.5394 0.60804 -0.77834 0.70125 1.39099 1.75418
PRO_87 -1.44494 0.49376 1.11327 -0.06862 0 0.04266 0.29604 -0.42195 -0 -0 0.49545 0.58984 0 0 0 0 0 -0.04836 0.00732 0.15127 0 -0.65682 0 -2.4119 0.72938 1.61248 0.47888
GLU_88 -1.9382 0.26614 1.86487 -0.23668 0.04957 0.41276 0.39155 -0.85134 -0.01703 -0.08912 -0.26434 -0.46659 0 0 0 0 0 0.06789 0.0086 0 2.89628 0.28911 0 -2.7348 1.1445 0.49159 1.28476
LYS_89 -5.03768 0.4224 5.292 -0.38989 0.06395 0.19505 2.07819 -2.38137 -0 -0 -2.58644 0.03566 0 0 0 0 0 0.11923 0.06406 1.50764 0 0.03895 0 -1.5107 1.71159 0.21825 -0.15912
ILE_90 -8.21815 1.35065 3.39643 -0.43077 0.30512 0.08043 1.9274 -2.27471 -0 -0 -0.46564 -0.02172 0 0 0 0 0 0.13246 0.06251 0.39015 0 -0.56092 0 0.73287 0.71966 0.60023 -2.27401
GLU_91 -5.82785 0.56435 5.38743 -0.28908 0.05186 0.37252 3.07714 -2.68637 -0 -0 -3.95376 -0.25064 0 0 0 -0.67893 0 -0.00447 0.0417 0 3.1923 -0.03647 0 -2.7348 -0.03469 0.6682 -3.14155
ILE_92 -6.86421 0.73532 0.36083 -0.49839 0.43195 0.10826 0.7933 -1.30578 -0 -0 -0.48747 0.31692 0 0 0 0 0 -0.08553 0.1046 0.39365 0 -0.4428 0 0.73287 -0.18108 0.40562 -5.48193
LEU_93 -8.54235 0.68445 2.86777 -0.48732 0.30727 0.10215 2.0754 -2.56882 -0.03458 -0.20135 -2.25421 0.25512 0 0 0 0 0 0.31231 0.26021 0.61263 0 -0.30068 0 0.18072 -0.45362 0.56885 -6.61606
ALA_94 -3.51078 0.74654 1.02356 -0.02275 0 0 0.64238 -1.1087 -0 -0 0.02624 -0.39516 0 0 0 0 0 -0.00176 0 0 0 -0.43022 0 1.8394 -0.04869 1.22272 -0.01722
PRO_95 -5.52595 0.90193 2.26531 -0.19919 0.01173 0.14859 0.87603 -0.97643 -0 -0 0.745 -0.0846 0 0 0 0 0 0.18299 0.00803 0.64539 0 -0.82751 0 -2.4119 -0.01707 1.62737 -2.6303
PRO_96 -2.50795 0.40422 1.5643 -0.07375 0 0.04492 0.21679 -0.56884 -0 -0 0.31482 0.55343 0 0 0 0 0 -0.24118 0.0497 0.32096 0 -0.8115 0 -2.4119 0.03255 1.14262 -1.97082
ASN_97 -2.55091 0.22623 3.09998 -0.15761 0.00746 0.20901 1.44468 -1.33254 -0 -0 -0.49835 -0.81588 0 0 -1.01457 0 0 -0.00768 0.02105 0 2.1031 0.07613 0 -0.93687 0.35541 0.44311 0.67175
GLY_98 -1.71876 0.139 2.29678 -0.00025 0 0 1.49344 -1.01156 -0 -0 -2.64431 -0.17198 0 0 -1.73156 0 0 -0.04202 0 0 0 -0.48361 0 0.83697 0.1665 0.20935 -2.662
SER_99 -3.65911 0.26229 3.07307 -0.02152 0 0.0322 1.03642 -1.36733 -0.00494 -0.01485 -0.02531 -1.14269 0 0 0 0 0 0.14465 0.00779 1.29253 0 -0.37379 0.60952 -0.77834 0.28753 0.29075 -0.35114
VAL_100 -3.72689 0.52645 4.18078 -0.27874 0.15876 0.05832 1.99193 -1.95868 -0.00135 -0.0056 -2.69664 -0.26657 0 0 -0.42412 0 0 -0.05826 0.00368 0.16455 0 -0.57782 0 1.9342 0.08337 1.20371 0.31107
PRO_101 -4.96412 0.82134 2.09887 -0.12805 0.00668 0.09394 0.95633 -1.13892 -0 -0 -0.80653 0.17857 0 0 0 0 0 -0.10155 0.05753 0.13274 0 -0.75703 0 -2.4119 -0.39329 1.45968 -4.8957
GLY_102 -3.43145 0.25435 3.75761 -8e-05 0 0 1.76127 -1.90881 -0 -0 -2.26207 -0.34729 0 0 -0.38132 0 0 -0.17079 0 0 0 -1.53315 0 0.83697 -0.22844 0.54819 -3.10503
ASP_103 -4.72292 0.20021 6.92016 -0.09954 0.00923 0.26257 3.43193 -2.83622 -0 -0 -3.97554 -0.45696 0 0 -0.42412 0 0 -0.07352 0.20545 0 2.092 -0.0081 0 -2.3716 -0.31414 0.33155 -1.82956
ARG_104 -3.72242 0.19142 3.71085 -0.43966 0.05546 0.23338 1.14842 -1.54472 -0.02362 -0.15743 -1.49061 0.38312 0 0 0 -0.85081 0 0.00633 0.21342 2.2886 0 -0.10789 0 -1.2888 -0.3887 0.34792 -1.43573
ILE_105 -7.15773 0.81059 1.27117 -0.54631 0.331 0.14312 0.83133 -1.6679 -0 -0 -0.50293 -0.17458 0 0 0 0 0 0.04108 0.17588 0.44407 0 -0.13897 0 0.73287 -0.25511 0.39541 -5.267
THR_106 -3.62386 0.34124 3.27738 -0.12102 0.07449 0.08584 1.71569 -1.53457 -0.01464 -0.11211 -0.43996 -0.63223 0 0 0 0 0 0.28723 0.02521 0.19646 0 -0.24903 2.26387 -1.0874 -0.188 0.53045 0.79505
PHE_107 -8.92956 1.33987 1.65829 -1.1939 0.32659 0.8445 1.93581 -2.02615 -0 -0 0.03237 -0.18683 0 0 0 0 0 0.0216 0.13487 0 1.51609 -0.3988 0 1.0402 -0.14019 0.88186 -3.14339
ASP_108 -4.38905 0.71372 3.33128 -0.12961 0.08623 0.4072 1.18273 -1.86622 -0.06455 -0.32634 -0.6105 -0.27671 0 0 0 0 0 0.03221 0.02151 0 2.99502 -0.35404 0 -2.3716 -0.05105 0.97704 -0.69274
ALA_109 -6.2799 0.95566 1.34963 -0.017 0 0 1.39355 -2.13508 -0 -0 -0.0463 -0.35294 0 0 0 0 0 0.11551 0 0 0 -0.32753 0 1.8394 0.17778 0.63606 -2.69116
PHE_110 -9.48376 1.14491 0.20677 -0.57359 0.21087 0.2458 1.35185 -1.79422 -0 -0 -0.57373 0.08902 0 0 0 0 0 0.04986 0.2193 0 2.9465 -0.20341 0 1.0402 0.15941 1.22959 -3.73462
PRO_111 -7.13555 1.00372 2.16277 -0.18905 0.0044 0.12803 1.24075 -1.06244 -0 -0 -0.03462 0.15641 0 0 0 0 0 0.02001 0.00689 0.33997 0 -0.82883 0 -2.4119 -0.06014 1.40358 -5.25601
GLY_112 -4.24494 0.84003 3.35884 -0.00012 0 0 1.98536 -1.82403 -0.00412 -0.04762 -2.24101 -0.30088 0 0 -0.67917 0 0 0.22657 0 0 0 -1.53619 0 0.83697 1.20386 0.9596 -1.46684
GLU_113 -8.19112 1.41327 7.32549 -0.65249 0.37074 1.81581 2.96272 -3.27738 -0.00511 -0.02211 -3.49355 -2.73436 0 0 -0.67917 -0.53057 0 0.47846 0.012 0 5.05697 -0.0156 0 -2.7348 0.99364 1.88563 -0.02155
PRO_114 -4.57309 0.76516 2.29269 -0.0815 0 0.05009 0.63007 -0.91261 -0 -0 0.0793 0.56093 0 0 0 0 0 0.02587 0.04804 0.51317 0 -0.43603 0 -2.4119 -0.48156 1.858 -2.07336
ASP_115 -6.02551 0.63867 8.04874 -0.16239 0.03405 0.49634 3.87244 -3.19286 -0 -0 -4.96231 -1.47616 0 0 -0.91724 0 0 0.13844 0.06243 0 2.90736 0.16373 0 -2.3716 0.17099 0.71772 -1.85712
LYS_116 -4.61058 0.48671 5.93231 -0.33837 0.07136 0.1817 2.64729 -2.45036 -0.00198 -0.03047 -2.63379 0.09262 0 0 -0.63959 0 0 -0.11139 0.47267 1.69765 0 -0.08342 0 -1.5107 0.21373 0.52841 -0.08618
GLU_117 -5.17195 0.38741 4.90058 -0.36978 0.11514 0.52146 2.24766 -2.19962 -0 -0 -2.77459 -0.5088 0 0 -0.91724 -0.712 0 -0.00386 0.26288 0 3.71434 -0.20327 0 -2.7348 -0.33572 0.58192 -3.20025
LEU_118 -9.78798 1.63855 3.11237 -0.52278 0.18141 0.15258 2.09471 -2.29441 -0 -0 -1.03005 0.09659 0 0 0 0 0 -0.06824 0.36233 0.14745 0 -0.10637 0 0.18072 -0.45311 0.68738 -5.60886
ASN_119 -6.8571 0.93683 7.38062 -0.28039 0.01318 0.43608 3.16111 -3.22801 -0.02728 -0.24162 -2.82757 -0.31252 0 0 -0.86645 -0.53057 0 -0.04793 0.00297 0 2.42185 0.16918 0 -0.93687 -0.35181 1.48634 -0.49996
PRO_120 -6.36731 1.10113 3.10153 -0.0922 0.00146 0.05685 0.86979 -1.20989 -0.00654 -0.03323 0.18091 0.65877 0 0 0 0 0 -0.18279 0.04035 0.67486 0 -0.66095 0 -2.4119 -0.12343 1.56668 -2.83591
LYS_121 -4.49713 0.33946 4.24915 -0.7567 0.35892 0.45477 1.28489 -1.69476 -0.03441 -0.15427 -1.49707 -0.0603 0 0 -0.86645 0 0 0.44624 0.12158 2.05579 0 0.22603 0 -1.5107 0.67529 0.82176 -0.03791
LYS_122 -4.47668 0.33961 5.13007 -0.45048 0.10212 0.23948 2.53068 -2.12301 -1e-05 -2e-05 -1.15738 -0.15653 0 0 0 0 0 0.03883 0.01804 1.8146 0 0.06369 0 -1.5107 0.72862 0.53281 1.66373
LYS_123 -3.56539 0.23475 3.764 -0.39692 0.05939 0.19438 1.3536 -1.67034 -0.0046 -0.06552 -0.82765 0.11103 0 0 0 0 0 -0.09349 0.01253 1.74162 0 -0.04685 0 -1.5107 -0.3154 0.31661 -0.70898
ILE_124 -5.37701 0.65471 4.2166 -0.5025 0.36859 0.09979 2.00338 -2.18299 -0.01329 -0.1146 -1.11905 0.09793 0 0 0 0 0 -0.05009 0.0122 0.47877 0 -0.45194 0 0.73287 -0.27516 0.2385 -1.18328
TRP_125 -15.1064 2.54932 6.46444 -1.42859 0.20074 0.70206 3.63353 -4.46679 -0.0216 -0.13734 -1.05213 -0.23503 0 0 0 0 0 0.00997 0.00399 0 2.6279 -0.01973 0 1.6906 -0.04779 0.69557 -3.93731
GLU_126 -3.93696 0.127 4.57098 -0.20791 0.02233 0.27865 1.36439 -2.11109 -0.01114 -0.09875 -0.37415 -0.57574 0 0 0 0 0 0.23836 0.04441 0 3.04986 -0.29796 0 -2.7348 -0.43344 0.78342 -0.30255
GLN_127 -3.91031 0.30711 4.38049 -0.26211 0.05404 0.21422 1.49519 -2.03682 -0.01329 -0.1146 -0.93174 -0.50656 0 0 0 0 0 0.00217 0.16646 0 2.74899 -0.09374 0 -0.18838 -0.43876 0.36656 1.23892
ILE_128 -8.39589 1.18316 3.0368 -0.50017 0.59741 0.10098 1.87078 -2.40919 -0.01895 -0.16071 -1.50647 0.07604 0 0 0 0 0 0.00077 0.04254 0.48404 0 -0.47989 0 0.73287 -0.0497 0.49988 -4.8957
GLN_129 -8.74776 1.1823 5.7925 -0.39492 0.06024 0.24913 2.25594 -2.99931 -0.00377 -0.02058 -1.17976 -0.28674 0 0 0 0 0 -0.07473 0.03241 0 3.61541 0.24272 0 -0.18838 0.70937 1.18354 1.4276
PRO_130 -2.20074 0.56225 1.85455 -0.07384 0 0.04553 0.478 -0.68357 -0 -0 0.17743 0.61226 0 0 0 0 0 -0.18892 0.00717 0.41035 0 -0.44832 0 -2.4119 0.49993 1.24217 -0.11765
ASP_131 -5.05788 0.48765 5.4764 -0.12594 0.04044 0.39636 2.13724 -2.34246 -0.00367 -0.0562 -3.51334 -0.33386 0 0 0 -0.50589 0 0.56098 0.01309 0 3.76799 -0.3701 0 -2.3716 0.37769 0.61347 -0.80962
LEU_132 -5.55307 0.55643 2.50438 -0.81488 0.47382 0.28104 1.31972 -1.62173 -0 -0 -1.45288 0.13659 0 0 0 0 0 -0.0841 0.04993 1.55815 0 -0.2644 0 0.18072 0.51832 0.88021 -1.33175
HIS_D_133 -6.4741 0.77783 6.57411 -0.81256 0.03648 1.02639 3.28207 -3.40656 -0.0148 -0.16081 -3.41767 -0.47699 0 0 -1.15484 0 0 0.11884 0.12553 0 2.09234 -0.33089 0 -0.45461 0.04442 1.30377 -1.32206
THR_134 -8.52454 1.80571 6.54003 -0.10228 0.14382 0.06167 2.69059 -3.69137 -0.00248 -0.0097 -2.95592 -0.89553 0 0 -1.34229 0 0 0.02912 0.10704 0.1097 0 -0.6519 2.87714 -1.0874 -0.14089 1.34875 -3.69072
ASN_135 -7.09484 0.45273 7.86251 -0.31113 0.08797 0.52941 4.34738 -3.90899 -0 -0 -4.72562 -0.32794 0 0 -1.27797 0 0 -0.03401 0.15295 0 1.29211 -0.42464 0 -0.93687 -0.15714 1.11281 -3.36126
ASP_136 -3.06254 0.14139 3.43254 -0.11819 0.00937 0.36815 1.33278 -1.59954 -0 -0 -1.21586 -0.44568 0 0 -0.43112 -0.80008 0 -0.07153 0.13211 0 1.82308 -0.034 0 -2.3716 -0.13989 0.70786 -2.34272
GLU_137 -4.51204 0.56198 4.90178 -0.23441 0.03625 0.37639 2.18252 -2.16742 -0.04249 -0.15487 -2.12951 -0.51174 0 0 -0.62208 -0.27026 0 0.02327 0.02978 0 2.97872 0.07427 0 -2.7348 -0.28896 0.64781 -1.85581
CYS_138 -9.73178 1.5212 6.58653 -0.0726 0.28073 0.08248 2.85743 -3.42222 -0.0283 -0.15975 -2.10603 -0.65404 0 0 0 0 0 0.06593 0.36324 2.35608 0 0.36635 0 3.6196 0.16356 0.81912 2.90751
VAL_139 -8.85222 1.12229 4.44412 -0.27055 0.12756 0.0541 3.12293 -3.19909 -0.06714 -0.37483 -1.72879 0.14562 0 0 -0.65589 0 0 -0.0144 0.01932 0.06884 0 -0.43632 0 1.9342 -0.01627 1.38919 -3.18732
ALA_140 -6.20298 1.51764 2.25657 -0.02121 0 0 2.56762 -2.30224 -0.00142 -0.01745 -2.96226 -0.21559 0 0 0 0 0 -0.03377 0 0 0 -0.10863 0 1.8394 -0.76806 1.44491 -3.00747
THR_141 -8.27142 1.0662 6.05986 -0.11001 0.02528 0.08123 3.16915 -3.55703 -0.03111 -0.21579 -1.90908 -0.53603 0 0 0 0 0 0.21888 0.11391 0.14989 0 -0.31733 2.3294 -1.0874 -0.71378 0.90943 -2.62573
TYR_142 -7.70225 0.72709 5.45837 -0.7049 0.15497 0.12745 2.48428 -2.89766 -0.02142 -0.16821 -1.96743 -0.36435 0 0 0 0 0 -0.01894 0.0591 0 3.17761 -0.14858 0.00041 1.2797 -0.01027 0.63052 0.09551
LYS_143 -4.58573 0.49217 4.83869 -0.38906 0.07377 0.25688 2.28439 -1.99209 -0 -0 -2.83955 -0.05747 0 0 0 -0.50589 0 -0.08753 0.06262 1.69087 0 -0.14103 0 -1.5107 0.05417 0.56611 -1.78937
GLY_144 -2.6301 0.2352 2.29563 -5e-05 0 0 0.85349 -1.24423 -0.01759 -0.10044 -0.89587 -0.39222 0 0 -0.85215 0 0 -0.14593 0 0 0 -1.41764 0 0.83697 -0.65744 0.63212 -3.50026
VAL_145 -5.27318 1.09891 4.65902 -0.28212 0.21968 0.05768 2.57338 -2.4741 -0 -0 -2.22012 -0.0257 0 0 0 0 0 -0.01308 0.19068 0.17357 0 -0.58297 0 1.9342 -0.68265 1.1861 0.53931
PRO_146 -4.63573 0.90907 2.17342 -0.103 0.00944 0.07459 1.39019 -1.33192 -0.00768 -0.04706 -2.42846 0.3229 0 0 0 0 0 0.06385 0.03063 0.17248 0 -1.16094 0 -2.4119 -0.54099 2.84084 -4.68027
PHE_147 -12.2423 2.26651 2.68046 -0.76138 0.10006 0.3424 3.34086 -3.04134 -0.00142 -0.01745 -2.8483 -0.31158 0 0 0 0 0 0.07565 0.00067 0 2.86146 -0.11275 0 1.0402 -0.16233 3.43465 -3.35595
GLU_148 -4.91388 0.45945 4.34551 -0.24767 0.03321 0.28439 1.71343 -2.17389 -0.04125 -0.16411 -1.07027 -0.12884 0 0 0 0 0 0.09214 0.00383 0 3.25869 -0.01245 0 -2.7348 -0.07838 1.69067 0.31579
VAL_149 -7.80202 0.84734 3.34866 -0.3013 0.23146 0.07612 2.77658 -2.64196 -0 -0 -2.92842 -0.70147 0 0 0 0 0 0.02874 0.02392 0.1144 0 -0.14433 0 1.9342 -0.03521 0.66055 -4.51275
LYS_150 -4.21603 0.26818 4.07923 -0.40649 0.07033 0.21133 1.80146 -1.78546 -0.01464 -0.11211 -0.30135 0.13168 0 0 0 0 0 -0.04319 0.0216 1.47012 0 -0.01584 0 -1.5107 0.16511 0.64517 0.4584
GLY_151 -1.50932 0.16224 1.73757 -6e-05 0 0 0.2729 -0.76769 -0 -0 0.04655 -0.38322 0 0 0 0 0 -0.14805 0 0 0 -1.45571 0 0.83697 -0.57678 0.36058 -1.42402
LYS_152 -5.78027 0.46853 5.60852 -0.56601 0.22613 0.4747 2.31964 -2.17222 -0.00494 -0.01485 -2.89853 -0.09417 0 0 -0.71699 0 0 0.13337 0.87877 1.61663 0 -0.15665 0 -1.5107 -0.089 0.43213 -1.8459
GLY_153 -3.0078 0.15323 3.01056 -0.00113 0 0 1.63509 -1.53623 -0 -0 -1.58051 -0.33892 0 0 0 0 0 -0.08246 0 0 0 -1.53985 0 0.83697 1.31933 0.4446 -0.68712
VAL_154 -4.36144 0.38642 0.72217 -0.32346 0.27006 0.07188 0.35206 -1.08132 -0.0037 -0.01048 -0.15752 -0.62126 0 0 0 0 0 -0.01096 0.00035 0.32848 0 -0.35007 0 1.9342 0.67885 0.28871 -1.88704
CYS_155 -6.85993 0.9613 1.89218 -0.09689 0.00024 0.05541 1.75284 -1.56839 -0.00281 -0.0137 -1.95024 -0.29342 0 0 0 0 0 -0.02554 0.03328 0.3691 0 0.06999 0 3.6196 0.022 0.32361 -1.71138
ARG_156 -8.28467 1.54572 5.40391 -0.63516 0.36043 0.47407 2.32294 -2.71329 -0.0037 -0.01048 -3.66779 -0.08943 0 0 0 -1.27591 0 0.04288 0.53966 2.80764 0 -0.19739 0 -1.2888 0.15122 0.94338 -3.57474
ALA_157 -7.18183 1.82698 2.50947 -0.02952 0.00256 0 2.7223 -2.54167 -0 -0 -2.1132 -0.54371 0 0 0 0 0 0.59272 0 0 0 -0.07912 0 1.8394 0.09688 1.72533 -1.1734
GLN_158 -5.24912 0.50907 4.7338 -0.3511 0.07909 0.27512 2.08581 -2.21965 -0 -0 -2.81915 -0.35645 0 0 0 -1.68458 0 -0.24464 0.18053 0 3.59795 0.0396 0 -0.18838 0.39512 1.63756 0.42058
THR_159 -4.78217 0.43724 3.88691 -0.12183 0.05878 0.06583 1.46393 -1.98357 -0.01161 -0.09601 -0.07215 -1.19625 0 0 0 0 0 -0.05888 0.01115 0.07242 0 -0.24062 2.2816 -1.0874 -0.06003 0.83654 -0.5961
MET_160 -8.57211 1.01649 5.8638 -0.38692 0.10273 0.2772 3.68173 -2.98907 -0.01327 -0.10531 -1.83127 -0.53781 0 0 0 0 0 0.01756 0.66048 2.61658 0 0.10626 0 0.60916 1.29504 1.00374 2.815
SER_161 -3.6089 0.44766 3.47776 -0.02945 5e-05 0.02252 1.0566 -1.71758 -0 -0 -1.36731 -0.40897 0 0 -0.43112 0 0 -0.08197 0.00982 0.52477 0 -0.01335 1.7205 -0.77834 1.95808 1.46732 2.24808
ASN_162 -5.3507 0.58794 5.96858 -0.20932 0.03089 0.34815 2.44763 -2.93722 -0.01469 -0.05044 -3.3109 -0.62771 0 0 -0.61946 -0.80008 0 0.04421 0.08063 0 3.24606 -0.56623 0 -0.93687 0.51063 1.30303 -0.85588
SER_163 -4.14456 0.73176 5.00851 -0.02979 0.00025 0.0202 2.11138 -2.23616 -0 -0 -1.82772 -0.24733 0 0 -0.42013 0 0 0.08761 0.00016 0.56026 0 -0.1348 1.82144 -0.77834 0.15407 0.76214 1.43894
GLY_164 -3.13506 0.53511 2.19752 -0.0002 0 0 0.53473 -1.21696 -0.03441 -0.15427 -0.36641 -0.18681 0 0 0 0 0 -0.08419 0 0 0 0.38034 0 0.83697 0.09372 0.31132 -0.2886
ILE_165 -8.45953 1.17578 1.17068 -0.45158 0.39387 0.08057 0.78509 -1.71475 -0.0037 -0.07379 -0.18834 0.56623 0 0 0 0 0 -0.08764 0.05149 0.57805 0 -0.25499 0 0.73287 -0.1166 0.71083 -5.10543
LYS:CtermProteinFull_166 -4.943 0.212 5.39223 -0.48083 0.11815 0.45648 3.22839 -2.31963 -0 -0 -3.26306 -0.36649 0 0 -0.68879 0 0 0 0.08107 1.76819 0 0 0 -1.5107 -0.17834 1.97248 -0.52187
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 637106 DOMAINID 630826 MODEL 4 cytokin
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 142.337
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 3.390382
REMARK    SCORE    fa_intra_rep:           1.678
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -37.020
REMARK    SCORE             ref:          45.735
REMARK    SCORE          fa_atr:        -924.709
REMARK    SCORE           score:        -777.869
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE        hbond_sc:         -15.911
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:         119.681
REMARK    SCORE     rama_prepro:          51.366
REMARK    SCORE     total_score:        -777.869
REMARK    SCORE atom_pair_constraint:        -512.068
REMARK    SCORE     hbond_lr_bb:         -59.529
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          32.061
REMARK    SCORE     lk_ball_wtd:         -22.789
REMARK    SCORE     cart_bonded:         142.443
REMARK    SCORE         p_aa_pp:         -39.047
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         230.480
REMARK    SCORE           omega:           8.920
REMARK    SCORE          fa_sol:         496.281
REMARK    SCORE     hbond_bb_sc:         -36.388
REMARK    SCORE         fa_elec:        -259.056
ATOM      1  N   SER A   1       0.472   0.253  -0.347  1.00  7.140          N  
ATOM      2  CA  SER A   1       1.859   0.458   0.035  1.00  6.760          C  
ATOM      3  C   SER A   1       2.294   1.896  -0.202  1.00  5.810          C  
ATOM      4  O   SER A   1       2.970   2.201  -1.185  1.00  5.780          O  
ATOM      5  CB  SER A   1       2.738  -0.489  -0.742  1.00  9.620          C  
ATOM      6  OG  SER A   1       2.415  -1.811  -0.429  1.00  9.620          O  
ATOM      7 1H   SER A   1       0.367  -0.697  -0.676  1.00  8.570          H  
ATOM      8 2H   SER A   1      -0.130   0.403   0.449  1.00  8.570          H  
ATOM      9 3H   SER A   1       0.227   0.897  -1.085  1.00  8.570          H  
ATOM     10  HA  SER A   1       1.961   0.241   1.099  1.00  8.110          H  
ATOM     11 1HB  SER A   1       2.609  -0.319  -1.811  1.00 11.540          H  
ATOM     12 2HB  SER A   1       3.783  -0.298  -0.501  1.00 11.540          H  
ATOM     13  HG  SER A   1       3.025  -2.361  -0.935  1.00 11.540          H  
ATOM     14  N   LYS A   2       1.868   2.787   0.683  1.00  5.320          N  
ATOM     15  CA  LYS A   2       2.219   4.195   0.569  1.00  4.630          C  
ATOM     16  C   LYS A   2       3.583   4.414   1.231  1.00  4.120          C  
ATOM     17  O   LYS A   2       3.966   3.596   2.068  1.00  4.260          O  
ATOM     18  CB  LYS A   2       1.142   5.060   1.236  1.00  6.760          C  
ATOM     19  CG  LYS A   2      -0.216   4.985   0.541  1.00  6.760          C  
ATOM     20  CD  LYS A   2      -1.265   5.882   1.201  1.00  6.760          C  
ATOM     21  CE  LYS A   2      -2.614   5.751   0.486  1.00  6.760          C  
ATOM     22  NZ  LYS A   2      -3.662   6.615   1.088  1.00  6.760          N  
ATOM     23  H   LYS A   2       1.321   2.482   1.476  1.00  6.380          H  
ATOM     24  HA  LYS A   2       2.256   4.439  -0.484  1.00  5.560          H  
ATOM     25 1HB  LYS A   2       1.011   4.737   2.268  1.00  8.110          H  
ATOM     26 2HB  LYS A   2       1.460   6.103   1.264  1.00  8.110          H  
ATOM     27 1HG  LYS A   2      -0.099   5.288  -0.500  1.00  8.110          H  
ATOM     28 2HG  LYS A   2      -0.571   3.957   0.557  1.00  8.110          H  
ATOM     29 1HD  LYS A   2      -1.389   5.598   2.247  1.00  8.110          H  
ATOM     30 2HD  LYS A   2      -0.945   6.926   1.161  1.00  8.110          H  
ATOM     31 1HE  LYS A   2      -2.489   6.026  -0.559  1.00  8.110          H  
ATOM     32 2HE  LYS A   2      -2.941   4.714   0.542  1.00  8.110          H  
ATOM     33 1HZ  LYS A   2      -4.527   6.496   0.585  1.00  8.110          H  
ATOM     34 2HZ  LYS A   2      -3.800   6.369   2.055  1.00  8.110          H  
ATOM     35 3HZ  LYS A   2      -3.369   7.604   1.021  1.00  8.110          H  
ATOM     36  N   PRO A   3       4.359   5.450   0.846  1.00  3.960          N  
ATOM     37  CA  PRO A   3       5.581   5.871   1.510  1.00  3.830          C  
ATOM     38  C   PRO A   3       5.212   6.220   2.932  1.00  3.130          C  
ATOM     39  O   PRO A   3       4.103   6.689   3.160  1.00  3.170          O  
ATOM     40  CB  PRO A   3       5.992   7.119   0.721  1.00  5.750          C  
ATOM     41  CG  PRO A   3       5.353   6.949  -0.635  1.00  5.750          C  
ATOM     42  CD  PRO A   3       4.038   6.237  -0.367  1.00  5.750          C  
ATOM     43  HA  PRO A   3       6.334   5.070   1.470  1.00  4.600          H  
ATOM     44 1HB  PRO A   3       5.660   8.002   1.255  1.00  6.890          H  
ATOM     45 2HB  PRO A   3       7.070   7.199   0.668  1.00  6.890          H  
ATOM     46 1HG  PRO A   3       5.213   7.932  -1.110  1.00  6.890          H  
ATOM     47 2HG  PRO A   3       6.015   6.372  -1.297  1.00  6.890          H  
ATOM     48 1HD  PRO A   3       3.228   6.953  -0.171  1.00  6.890          H  
ATOM     49 2HD  PRO A   3       3.844   5.595  -1.236  1.00  6.890          H  
ATOM     50  N   ILE A   4       6.109   5.994   3.878  1.00  2.970          N  
ATOM     51  CA  ILE A   4       5.861   6.303   5.274  1.00  2.560          C  
ATOM     52  C   ILE A   4       6.663   7.513   5.776  1.00  2.820          C  
ATOM     53  O   ILE A   4       6.107   8.375   6.455  1.00  3.260          O  
ATOM     54  CB  ILE A   4       6.185   5.074   6.096  1.00  3.750          C  
ATOM     55  CG1 ILE A   4       5.245   3.907   5.714  1.00  3.750          C  
ATOM     56  CG2 ILE A   4       6.113   5.380   7.587  1.00  3.750          C  
ATOM     57  CD1 ILE A   4       5.714   2.547   6.234  1.00  3.750          C  
ATOM     58  H   ILE A   4       7.019   5.584   3.656  1.00  3.560          H  
ATOM     59  HA  ILE A   4       4.802   6.526   5.391  1.00  3.070          H  
ATOM     60  HB  ILE A   4       7.140   4.790   5.829  1.00  4.500          H  
ATOM     61 1HG1 ILE A   4       4.266   4.114   6.142  1.00  4.500          H  
ATOM     62 2HG1 ILE A   4       5.138   3.846   4.631  1.00  4.500          H  
ATOM     63 1HG2 ILE A   4       6.388   4.508   8.152  1.00  4.500          H  
ATOM     64 2HG2 ILE A   4       6.801   6.176   7.828  1.00  4.500          H  
ATOM     65 3HG2 ILE A   4       5.100   5.685   7.851  1.00  4.500          H  
ATOM     66 1HD1 ILE A   4       4.988   1.787   5.952  1.00  4.500          H  
ATOM     67 2HD1 ILE A   4       6.652   2.277   5.841  1.00  4.500          H  
ATOM     68 3HD1 ILE A   4       5.818   2.575   7.259  1.00  4.500          H  
ATOM     69  N   ASP A   5       7.983   7.529   5.541  1.00  3.190          N  
ATOM     70  CA  ASP A   5       8.823   8.638   6.031  1.00  3.930          C  
ATOM     71  C   ASP A   5       8.973   9.726   4.993  1.00  3.700          C  
ATOM     72  O   ASP A   5       8.888   9.469   3.783  1.00  3.990          O  
ATOM     73  CB  ASP A   5      10.259   8.234   6.309  1.00  5.210          C  
ATOM     74  CG  ASP A   5      10.562   7.308   7.405  1.00  5.210          C  
ATOM     75  OD1 ASP A   5      11.083   6.293   7.100  1.00  5.210          O  
ATOM     76  OD2 ASP A   5      10.404   7.608   8.553  1.00  5.210          O  
ATOM     77  H   ASP A   5       8.394   6.761   5.000  1.00  3.830          H  
ATOM     78  HA  ASP A   5       8.370   9.063   6.927  1.00  4.720          H  
ATOM     79 1HB  ASP A   5      10.617   7.816   5.449  1.00  6.250          H  
ATOM     80 2HB  ASP A   5      10.849   9.139   6.474  1.00  6.250          H  
ATOM     81  N   VAL A   6       9.275  10.926   5.478  1.00  3.530          N  
ATOM     82  CA  VAL A   6       9.618  12.052   4.630  1.00  3.740          C  
ATOM     83  C   VAL A   6      10.934  12.615   5.165  1.00  3.420          C  
ATOM     84  O   VAL A   6      11.112  12.682   6.384  1.00  3.550          O  
ATOM     85  CB  VAL A   6       8.481  13.106   4.651  1.00  5.150          C  
ATOM     86  CG1 VAL A   6       7.181  12.467   4.140  1.00  5.150          C  
ATOM     87  CG2 VAL A   6       8.265  13.662   6.063  1.00  5.150          C  
ATOM     88  H   VAL A   6       9.305  11.033   6.484  1.00  4.240          H  
ATOM     89  HA  VAL A   6       9.781  11.709   3.613  1.00  4.490          H  
ATOM     90  HB  VAL A   6       8.744  13.919   3.970  1.00  6.180          H  
ATOM     91 1HG1 VAL A   6       6.391  13.207   4.127  1.00  6.180          H  
ATOM     92 2HG1 VAL A   6       7.340  12.083   3.144  1.00  6.180          H  
ATOM     93 3HG1 VAL A   6       6.888  11.648   4.795  1.00  6.180          H  
ATOM     94 1HG2 VAL A   6       7.463  14.397   6.040  1.00  6.180          H  
ATOM     95 2HG2 VAL A   6       7.991  12.853   6.741  1.00  6.180          H  
ATOM     96 3HG2 VAL A   6       9.165  14.142   6.419  1.00  6.180          H  
ATOM     97  N   SER A   7      11.808  13.124   4.290  1.00  3.280          N  
ATOM     98  CA  SER A   7      13.111  13.643   4.734  1.00  3.260          C  
ATOM     99  C   SER A   7      13.051  14.784   5.736  1.00  2.880          C  
ATOM    100  O   SER A   7      13.899  14.895   6.630  1.00  3.210          O  
ATOM    101  CB  SER A   7      13.870  14.135   3.525  1.00  4.570          C  
ATOM    102  OG  SER A   7      13.253  15.277   2.995  1.00  4.570          O  
ATOM    103  H   SER A   7      11.627  13.034   3.284  1.00  3.940          H  
ATOM    104  HA  SER A   7      13.663  12.837   5.188  1.00  3.910          H  
ATOM    105 1HB  SER A   7      14.898  14.361   3.798  1.00  5.490          H  
ATOM    106 2HB  SER A   7      13.892  13.348   2.768  1.00  5.490          H  
ATOM    107  HG  SER A   7      13.705  15.452   2.164  1.00  5.490          H  
ATOM    108  N   ARG A   8      11.992  15.562   5.676  1.00  2.620          N  
ATOM    109  CA  ARG A   8      11.823  16.706   6.553  1.00  2.690          C  
ATOM    110  C   ARG A   8      11.673  16.325   8.010  1.00  2.380          C  
ATOM    111  O   ARG A   8      11.878  17.159   8.901  1.00  2.730          O  
ATOM    112  CB  ARG A   8      10.602  17.487   6.136  1.00  3.740          C  
ATOM    113  CG  ARG A   8      10.685  18.073   4.772  1.00  3.740          C  
ATOM    114  CD  ARG A   8      11.644  19.227   4.622  1.00  3.740          C  
ATOM    115  NE  ARG A   8      11.280  20.383   5.437  1.00  3.740          N  
ATOM    116  CZ  ARG A   8      11.962  21.554   5.466  1.00  3.740          C  
ATOM    117  NH1 ARG A   8      13.036  21.732   4.714  1.00  3.740          N  
ATOM    118  NH2 ARG A   8      11.547  22.527   6.255  1.00  3.740          N  
ATOM    119  H   ARG A   8      11.330  15.401   4.929  1.00  3.140          H  
ATOM    120  HA  ARG A   8      12.705  17.334   6.464  1.00  3.230          H  
ATOM    121 1HB  ARG A   8       9.735  16.833   6.149  1.00  4.490          H  
ATOM    122 2HB  ARG A   8      10.417  18.288   6.846  1.00  4.490          H  
ATOM    123 1HG  ARG A   8      11.044  17.280   4.154  1.00  4.490          H  
ATOM    124 2HG  ARG A   8       9.720  18.363   4.409  1.00  4.490          H  
ATOM    125 1HD  ARG A   8      12.652  18.922   4.877  1.00  4.490          H  
ATOM    126 2HD  ARG A   8      11.620  19.545   3.583  1.00  4.490          H  
ATOM    127  HE  ARG A   8      10.457  20.300   6.064  1.00  4.490          H  
ATOM    128 1HH1 ARG A   8      13.362  20.996   4.109  1.00  4.490          H  
ATOM    129 2HH1 ARG A   8      13.536  22.610   4.748  1.00  4.490          H  
ATOM    130 1HH2 ARG A   8      10.720  22.382   6.830  1.00  4.490          H  
ATOM    131 2HH2 ARG A   8      12.043  23.404   6.289  1.00  4.490          H  
ATOM    132  N   LEU A   9      11.218  15.097   8.249  1.00  2.180          N  
ATOM    133  CA  LEU A   9      10.929  14.615   9.582  1.00  2.250          C  
ATOM    134  C   LEU A   9      11.882  13.503  10.013  1.00  2.110          C  
ATOM    135  O   LEU A   9      11.533  12.695  10.869  1.00  2.400          O  
ATOM    136  CB  LEU A   9       9.468  14.128   9.660  1.00  3.120          C  
ATOM    137  CG  LEU A   9       8.284  15.208   9.889  1.00  3.120          C  
ATOM    138  CD1 LEU A   9       8.387  15.797  11.276  1.00  3.120          C  
ATOM    139  CD2 LEU A   9       8.316  16.327   8.873  1.00  3.120          C  
ATOM    140  H   LEU A   9      11.114  14.439   7.473  1.00  2.620          H  
ATOM    141  HA  LEU A   9      11.067  15.436  10.277  1.00  2.700          H  
ATOM    142 1HB  LEU A   9       9.247  13.577   8.760  1.00  3.750          H  
ATOM    143 2HB  LEU A   9       9.408  13.434  10.485  1.00  3.750          H  
ATOM    144  HG  LEU A   9       7.344  14.708   9.788  1.00  3.750          H  
ATOM    145 1HD1 LEU A   9       7.589  16.489  11.427  1.00  3.750          H  
ATOM    146 2HD1 LEU A   9       8.320  15.032  12.004  1.00  3.750          H  
ATOM    147 3HD1 LEU A   9       9.326  16.316  11.383  1.00  3.750          H  
ATOM    148 1HD2 LEU A   9       7.489  17.005   9.061  1.00  3.750          H  
ATOM    149 2HD2 LEU A   9       9.229  16.883   8.959  1.00  3.750          H  
ATOM    150 3HD2 LEU A   9       8.222  15.926   7.878  1.00  3.750          H  
ATOM    151  N   ASP A  10      13.092  13.466   9.434  1.00  2.100          N  
ATOM    152  CA  ASP A  10      14.124  12.483   9.801  1.00  2.260          C  
ATOM    153  C   ASP A  10      14.268  12.541  11.329  1.00  1.940          C  
ATOM    154  O   ASP A  10      14.250  13.640  11.896  1.00  1.900          O  
ATOM    155  CB  ASP A  10      15.440  12.857   9.080  1.00  3.100          C  
ATOM    156  CG  ASP A  10      16.611  11.835   9.161  1.00  3.100          C  
ATOM    157  OD1 ASP A  10      16.650  10.916   8.349  1.00  3.100          O  
ATOM    158  OD2 ASP A  10      17.463  11.998  10.015  1.00  3.100          O  
ATOM    159  H   ASP A  10      13.309  14.138   8.691  1.00  2.520          H  
ATOM    160  HA  ASP A  10      13.801  11.483   9.506  1.00  2.710          H  
ATOM    161 1HB  ASP A  10      15.217  13.035   8.024  1.00  3.720          H  
ATOM    162 2HB  ASP A  10      15.797  13.805   9.486  1.00  3.720          H  
ATOM    163  N   LEU A  11      14.371  11.388  12.017  1.00  1.940          N  
ATOM    164  CA  LEU A  11      14.405  11.420  13.474  1.00  1.780          C  
ATOM    165  C   LEU A  11      15.807  11.163  14.003  1.00  1.640          C  
ATOM    166  O   LEU A  11      16.647  10.554  13.325  1.00  2.000          O  
ATOM    167  CB  LEU A  11      13.456  10.359  14.046  1.00  2.560          C  
ATOM    168  CG  LEU A  11      12.012  10.571  13.934  1.00  2.560          C  
ATOM    169  CD1 LEU A  11      11.498  10.002  12.575  1.00  2.560          C  
ATOM    170  CD2 LEU A  11      11.314   9.889  15.103  1.00  2.560          C  
ATOM    171  H   LEU A  11      14.421  10.467  11.570  1.00  2.330          H  
ATOM    172  HA  LEU A  11      14.082  12.402  13.815  1.00  2.140          H  
ATOM    173 1HB  LEU A  11      13.605   9.481  13.476  1.00  3.070          H  
ATOM    174 2HB  LEU A  11      13.705  10.177  15.092  1.00  3.070          H  
ATOM    175  HG  LEU A  11      11.827  11.633  13.954  1.00  3.070          H  
ATOM    176 1HD1 LEU A  11      10.434  10.181  12.485  1.00  3.070          H  
ATOM    177 2HD1 LEU A  11      11.983  10.472  11.746  1.00  3.070          H  
ATOM    178 3HD1 LEU A  11      11.691   8.929  12.525  1.00  3.070          H  
ATOM    179 1HD2 LEU A  11      10.249  10.058  15.027  1.00  3.070          H  
ATOM    180 2HD2 LEU A  11      11.511   8.823  15.089  1.00  3.070          H  
ATOM    181 3HD2 LEU A  11      11.685  10.313  16.033  1.00  3.070          H  
ATOM    182  N   ARG A  12      16.083  11.666  15.212  1.00  1.380          N  
ATOM    183  CA  ARG A  12      17.415  11.466  15.807  1.00  1.430          C  
ATOM    184  C   ARG A  12      17.390  11.093  17.284  1.00  1.310          C  
ATOM    185  O   ARG A  12      16.524  11.540  18.045  1.00  1.360          O  
ATOM    186  CB  ARG A  12      18.262  12.731  15.680  1.00  1.980          C  
ATOM    187  CG  ARG A  12      18.477  13.283  14.261  1.00  1.980          C  
ATOM    188  CD  ARG A  12      19.372  12.426  13.413  1.00  1.980          C  
ATOM    189  NE  ARG A  12      19.507  12.983  12.070  1.00  1.980          N  
ATOM    190  CZ  ARG A  12      20.421  13.914  11.705  1.00  1.980          C  
ATOM    191  NH1 ARG A  12      21.283  14.387  12.596  1.00  1.980          N  
ATOM    192  NH2 ARG A  12      20.442  14.354  10.455  1.00  1.980          N  
ATOM    193  H   ARG A  12      15.332  12.159  15.715  1.00  1.660          H  
ATOM    194  HA  ARG A  12      17.912  10.650  15.277  1.00  1.720          H  
ATOM    195 1HB  ARG A  12      17.822  13.525  16.283  1.00  2.380          H  
ATOM    196 2HB  ARG A  12      19.248  12.523  16.090  1.00  2.380          H  
ATOM    197 1HG  ARG A  12      17.523  13.387  13.747  1.00  2.380          H  
ATOM    198 2HG  ARG A  12      18.940  14.265  14.342  1.00  2.380          H  
ATOM    199 1HD  ARG A  12      20.358  12.339  13.866  1.00  2.380          H  
ATOM    200 2HD  ARG A  12      18.951  11.433  13.312  1.00  2.380          H  
ATOM    201  HE  ARG A  12      18.832  12.647  11.345  1.00  2.380          H  
ATOM    202 1HH1 ARG A  12      21.268  14.057  13.547  1.00  2.380          H  
ATOM    203 2HH1 ARG A  12      21.972  15.111  12.338  1.00  2.380          H  
ATOM    204 1HH2 ARG A  12      19.777  13.987   9.781  1.00  2.380          H  
ATOM    205 2HH2 ARG A  12      21.120  15.050  10.173  1.00  2.380          H  
ATOM    206  N   ILE A  13      18.384  10.311  17.708  1.00  1.590          N  
ATOM    207  CA  ILE A  13      18.500   9.997  19.133  1.00  1.800          C  
ATOM    208  C   ILE A  13      19.686  10.693  19.767  1.00  1.640          C  
ATOM    209  O   ILE A  13      20.785  10.741  19.199  1.00  1.630          O  
ATOM    210  CB  ILE A  13      18.587   8.481  19.428  1.00  2.440          C  
ATOM    211  CG1 ILE A  13      18.568   8.270  20.914  1.00  2.440          C  
ATOM    212  CG2 ILE A  13      19.798   7.864  18.797  1.00  2.440          C  
ATOM    213  CD1 ILE A  13      18.299   6.923  21.315  1.00  2.440          C  
ATOM    214  H   ILE A  13      19.055   9.923  17.029  1.00  1.910          H  
ATOM    215  HA  ILE A  13      17.606  10.361  19.637  1.00  2.160          H  
ATOM    216  HB  ILE A  13      17.734   8.003  19.060  1.00  2.920          H  
ATOM    217 1HG1 ILE A  13      19.512   8.539  21.318  1.00  2.920          H  
ATOM    218 2HG1 ILE A  13      17.811   8.889  21.350  1.00  2.920          H  
ATOM    219 1HG2 ILE A  13      19.829   6.800  18.984  1.00  2.920          H  
ATOM    220 2HG2 ILE A  13      19.739   8.021  17.737  1.00  2.920          H  
ATOM    221 3HG2 ILE A  13      20.718   8.308  19.178  1.00  2.920          H  
ATOM    222 1HD1 ILE A  13      18.295   6.881  22.374  1.00  2.920          H  
ATOM    223 2HD1 ILE A  13      17.349   6.605  20.949  1.00  2.920          H  
ATOM    224 3HD1 ILE A  13      19.051   6.275  20.935  1.00  2.920          H  
ATOM    225  N   GLY A  14      19.460  11.221  20.967  1.00  1.610          N  
ATOM    226  CA  GLY A  14      20.538  11.888  21.679  1.00  1.490          C  
ATOM    227  C   GLY A  14      20.325  11.942  23.169  1.00  1.470          C  
ATOM    228  O   GLY A  14      19.339  11.423  23.688  1.00  1.640          O  
ATOM    229  H   GLY A  14      18.511  11.153  21.355  1.00  1.930          H  
ATOM    230 1HA  GLY A  14      21.476  11.395  21.467  1.00  1.790          H  
ATOM    231 2HA  GLY A  14      20.625  12.898  21.310  1.00  1.790          H  
ATOM    232  N   CYS A  15      21.257  12.564  23.883  1.00  1.430          N  
ATOM    233  CA  CYS A  15      21.109  12.594  25.338  1.00  1.460          C  
ATOM    234  C   CYS A  15      20.702  13.938  25.884  1.00  1.210          C  
ATOM    235  O   CYS A  15      21.210  14.982  25.455  1.00  1.020          O  
ATOM    236  CB  CYS A  15      22.411  12.238  26.034  1.00  2.030          C  
ATOM    237  SG  CYS A  15      23.662  13.451  25.790  1.00  2.030          S  
ATOM    238  H   CYS A  15      22.042  12.994  23.384  1.00  1.720          H  
ATOM    239  HA  CYS A  15      20.360  11.866  25.620  1.00  1.750          H  
ATOM    240 1HB  CYS A  15      22.231  12.134  27.108  1.00  2.440          H  
ATOM    241 2HB  CYS A  15      22.790  11.308  25.671  1.00  2.440          H  
ATOM    242  HG  CYS A  15      22.854  14.511  26.016  1.00  2.440          H  
ATOM    243  N   ILE A  16      19.934  13.911  26.958  1.00  1.270          N  
ATOM    244  CA  ILE A  16      19.570  15.163  27.602  1.00  1.080          C  
ATOM    245  C   ILE A  16      20.706  15.711  28.439  1.00  1.160          C  
ATOM    246  O   ILE A  16      21.122  15.121  29.439  1.00  1.440          O  
ATOM    247  CB  ILE A  16      18.293  14.988  28.446  1.00  1.590          C  
ATOM    248  CG1 ILE A  16      17.148  14.617  27.486  1.00  1.590          C  
ATOM    249  CG2 ILE A  16      17.981  16.280  29.283  1.00  1.590          C  
ATOM    250  CD1 ILE A  16      15.920  14.164  28.110  1.00  1.590          C  
ATOM    251  H   ILE A  16      19.548  13.001  27.253  1.00  1.520          H  
ATOM    252  HA  ILE A  16      19.354  15.897  26.827  1.00  1.300          H  
ATOM    253  HB  ILE A  16      18.427  14.145  29.125  1.00  1.910          H  
ATOM    254 1HG1 ILE A  16      16.883  15.491  26.930  1.00  1.910          H  
ATOM    255 2HG1 ILE A  16      17.489  13.845  26.803  1.00  1.910          H  
ATOM    256 1HG2 ILE A  16      17.082  16.141  29.876  1.00  1.910          H  
ATOM    257 2HG2 ILE A  16      18.806  16.507  29.958  1.00  1.910          H  
ATOM    258 3HG2 ILE A  16      17.833  17.126  28.604  1.00  1.910          H  
ATOM    259 1HD1 ILE A  16      15.179  13.971  27.347  1.00  1.910          H  
ATOM    260 2HD1 ILE A  16      16.110  13.259  28.677  1.00  1.910          H  
ATOM    261 3HD1 ILE A  16      15.553  14.944  28.749  1.00  1.910          H  
ATOM    262  N   ILE A  17      21.159  16.889  28.036  1.00  1.020          N  
ATOM    263  CA  ILE A  17      22.262  17.596  28.658  1.00  1.170          C  
ATOM    264  C   ILE A  17      21.739  18.347  29.843  1.00  1.210          C  
ATOM    265  O   ILE A  17      22.343  18.361  30.917  1.00  1.440          O  
ATOM    266  CB  ILE A  17      22.925  18.591  27.674  1.00  1.580          C  
ATOM    267  CG1 ILE A  17      23.488  17.847  26.415  1.00  1.580          C  
ATOM    268  CG2 ILE A  17      24.009  19.424  28.381  1.00  1.580          C  
ATOM    269  CD1 ILE A  17      24.530  16.769  26.698  1.00  1.580          C  
ATOM    270  H   ILE A  17      20.705  17.314  27.220  1.00  1.220          H  
ATOM    271  HA  ILE A  17      22.992  16.877  29.022  1.00  1.400          H  
ATOM    272  HB  ILE A  17      22.159  19.274  27.301  1.00  1.890          H  
ATOM    273 1HG1 ILE A  17      22.652  17.379  25.890  1.00  1.890          H  
ATOM    274 2HG1 ILE A  17      23.938  18.588  25.754  1.00  1.890          H  
ATOM    275 1HG2 ILE A  17      24.434  20.134  27.672  1.00  1.890          H  
ATOM    276 2HG2 ILE A  17      23.577  19.977  29.213  1.00  1.890          H  
ATOM    277 3HG2 ILE A  17      24.794  18.778  28.762  1.00  1.890          H  
ATOM    278 1HD1 ILE A  17      24.857  16.322  25.768  1.00  1.890          H  
ATOM    279 2HD1 ILE A  17      25.393  17.200  27.194  1.00  1.890          H  
ATOM    280 3HD1 ILE A  17      24.105  15.996  27.325  1.00  1.890          H  
ATOM    281  N   THR A  18      20.626  19.009  29.616  1.00  1.080          N  
ATOM    282  CA  THR A  18      20.003  19.829  30.641  1.00  1.180          C  
ATOM    283  C   THR A  18      18.541  20.063  30.352  1.00  0.910          C  
ATOM    284  O   THR A  18      18.108  19.992  29.198  1.00  0.870          O  
ATOM    285  CB  THR A  18      20.740  21.168  30.817  1.00  1.610          C  
ATOM    286  OG1 THR A  18      20.139  21.900  31.890  1.00  1.610          O  
ATOM    287  CG2 THR A  18      20.682  21.977  29.546  1.00  1.610          C  
ATOM    288  H   THR A  18      20.209  18.909  28.687  1.00  1.300          H  
ATOM    289  HA  THR A  18      20.065  19.294  31.591  1.00  1.420          H  
ATOM    290  HB  THR A  18      21.781  20.973  31.070  1.00  1.930          H  
ATOM    291  HG1 THR A  18      20.736  22.602  32.170  1.00  1.930          H  
ATOM    292 1HG2 THR A  18      21.213  22.917  29.683  1.00  1.930          H  
ATOM    293 2HG2 THR A  18      21.159  21.416  28.757  1.00  1.930          H  
ATOM    294 3HG2 THR A  18      19.652  22.188  29.272  1.00  1.930          H  
ATOM    295  N   ALA A  19      17.777  20.348  31.402  1.00  0.810          N  
ATOM    296  CA  ALA A  19      16.362  20.671  31.275  1.00  0.680          C  
ATOM    297  C   ALA A  19      15.959  21.647  32.370  1.00  0.700          C  
ATOM    298  O   ALA A  19      16.524  21.643  33.466  1.00  0.820          O  
ATOM    299  CB  ALA A  19      15.527  19.402  31.325  1.00  1.000          C  
ATOM    300  H   ALA A  19      18.217  20.383  32.316  1.00  0.970          H  
ATOM    301  HA  ALA A  19      16.202  21.167  30.329  1.00  0.820          H  
ATOM    302 1HB  ALA A  19      14.473  19.656  31.217  1.00  1.200          H  
ATOM    303 2HB  ALA A  19      15.825  18.733  30.517  1.00  1.200          H  
ATOM    304 3HB  ALA A  19      15.696  18.914  32.265  1.00  1.200          H  
ATOM    305  N   ARG A  20      14.965  22.475  32.064  1.00  0.650          N  
ATOM    306  CA  ARG A  20      14.473  23.483  32.993  1.00  0.750          C  
ATOM    307  C   ARG A  20      13.049  23.932  32.673  1.00  0.680          C  
ATOM    308  O   ARG A  20      12.484  23.607  31.622  1.00  0.640          O  
ATOM    309  CB  ARG A  20      15.384  24.697  32.924  1.00  1.010          C  
ATOM    310  CG  ARG A  20      15.349  25.381  31.565  1.00  1.010          C  
ATOM    311  CD  ARG A  20      16.388  26.411  31.386  1.00  1.010          C  
ATOM    312  NE  ARG A  20      16.183  27.164  30.134  1.00  1.010          N  
ATOM    313  CZ  ARG A  20      16.580  26.782  28.888  1.00  1.010          C  
ATOM    314  NH1 ARG A  20      17.206  25.636  28.687  1.00  1.010          N  
ATOM    315  NH2 ARG A  20      16.327  27.578  27.861  1.00  1.010          N  
ATOM    316  H   ARG A  20      14.574  22.421  31.118  1.00  0.780          H  
ATOM    317  HA  ARG A  20      14.493  23.066  34.000  1.00  0.900          H  
ATOM    318 1HB  ARG A  20      15.092  25.426  33.677  1.00  1.210          H  
ATOM    319 2HB  ARG A  20      16.413  24.400  33.128  1.00  1.210          H  
ATOM    320 1HG  ARG A  20      15.490  24.622  30.799  1.00  1.210          H  
ATOM    321 2HG  ARG A  20      14.380  25.861  31.423  1.00  1.210          H  
ATOM    322 1HD  ARG A  20      16.338  27.114  32.217  1.00  1.210          H  
ATOM    323 2HD  ARG A  20      17.373  25.948  31.362  1.00  1.210          H  
ATOM    324  HE  ARG A  20      15.708  28.055  30.213  1.00  1.210          H  
ATOM    325 1HH1 ARG A  20      17.404  25.020  29.461  1.00  1.210          H  
ATOM    326 2HH1 ARG A  20      17.487  25.371  27.748  1.00  1.210          H  
ATOM    327 1HH2 ARG A  20      15.854  28.459  28.012  1.00  1.210          H  
ATOM    328 2HH2 ARG A  20      16.621  27.313  26.930  1.00  1.210          H  
ATOM    329  N   LYS A  21      12.456  24.711  33.573  1.00  0.830          N  
ATOM    330  CA  LYS A  21      11.118  25.194  33.295  1.00  0.900          C  
ATOM    331  C   LYS A  21      10.988  26.707  33.332  1.00  0.950          C  
ATOM    332  O   LYS A  21      11.593  27.397  34.149  1.00  1.170          O  
ATOM    333  CB  LYS A  21      10.140  24.596  34.301  1.00  1.230          C  
ATOM    334  CG  LYS A  21      10.042  23.076  34.240  1.00  1.230          C  
ATOM    335  CD  LYS A  21       9.009  22.506  35.215  1.00  1.230          C  
ATOM    336  CE  LYS A  21       9.449  22.632  36.673  1.00  1.230          C  
ATOM    337  NZ  LYS A  21       8.541  21.891  37.599  1.00  1.230          N  
ATOM    338  H   LYS A  21      12.927  24.968  34.431  1.00  1.000          H  
ATOM    339  HA  LYS A  21      10.827  24.873  32.297  1.00  1.080          H  
ATOM    340 1HB  LYS A  21      10.444  24.894  35.299  1.00  1.480          H  
ATOM    341 2HB  LYS A  21       9.148  25.008  34.124  1.00  1.480          H  
ATOM    342 1HG  LYS A  21       9.757  22.789  33.231  1.00  1.480          H  
ATOM    343 2HG  LYS A  21      11.011  22.644  34.459  1.00  1.480          H  
ATOM    344 1HD  LYS A  21       8.047  23.004  35.075  1.00  1.480          H  
ATOM    345 2HD  LYS A  21       8.883  21.455  34.997  1.00  1.480          H  
ATOM    346 1HE  LYS A  21      10.460  22.241  36.779  1.00  1.480          H  
ATOM    347 2HE  LYS A  21       9.440  23.679  36.962  1.00  1.480          H  
ATOM    348 1HZ  LYS A  21       8.863  22.006  38.549  1.00  1.480          H  
ATOM    349 2HZ  LYS A  21       7.600  22.259  37.515  1.00  1.480          H  
ATOM    350 3HZ  LYS A  21       8.541  20.907  37.365  1.00  1.480          H  
ATOM    351  N   HIS A  22      10.128  27.170  32.445  1.00  1.070          N  
ATOM    352  CA  HIS A  22       9.631  28.531  32.315  1.00  1.270          C  
ATOM    353  C   HIS A  22       8.423  28.616  33.251  1.00  1.300          C  
ATOM    354  O   HIS A  22       7.360  28.182  32.861  1.00  1.370          O  
ATOM    355  CB  HIS A  22       9.273  28.845  30.848  1.00  1.700          C  
ATOM    356  CG  HIS A  22       8.234  27.934  30.211  1.00  1.700          C  
ATOM    357  ND1 HIS A  22       8.558  26.693  29.695  1.00  1.700          N  
ATOM    358  CD2 HIS A  22       6.902  28.100  29.990  1.00  1.700          C  
ATOM    359  CE1 HIS A  22       7.466  26.131  29.196  1.00  1.700          C  
ATOM    360  NE2 HIS A  22       6.449  26.970  29.351  1.00  1.700          N  
ATOM    361  H   HIS A  22       9.760  26.480  31.806  1.00  1.280          H  
ATOM    362  HA  HIS A  22      10.397  29.233  32.616  1.00  1.520          H  
ATOM    363 1HB  HIS A  22       8.901  29.868  30.786  1.00  2.040          H  
ATOM    364 2HB  HIS A  22      10.178  28.796  30.242  1.00  2.040          H  
ATOM    365  HD1 HIS A  22       9.470  26.456  29.354  1.00  2.040          H  
ATOM    366  HD2 HIS A  22       6.210  28.913  30.218  1.00  2.040          H  
ATOM    367  HE1 HIS A  22       7.515  25.146  28.744  1.00  2.040          H  
ATOM    368  N   PRO A  23       8.520  29.178  34.476  1.00  1.810          N  
ATOM    369  CA  PRO A  23       7.558  29.021  35.582  1.00  2.170          C  
ATOM    370  C   PRO A  23       6.123  29.558  35.394  1.00  2.260          C  
ATOM    371  O   PRO A  23       5.650  30.445  36.101  1.00  2.580          O  
ATOM    372  CB  PRO A  23       8.278  29.773  36.713  1.00  3.250          C  
ATOM    373  CG  PRO A  23       9.068  30.844  36.014  1.00  3.250          C  
ATOM    374  CD  PRO A  23       9.573  30.169  34.737  1.00  3.250          C  
ATOM    375  HA  PRO A  23       7.510  27.953  35.832  1.00  2.600          H  
ATOM    376 1HB  PRO A  23       7.547  30.180  37.428  1.00  3.910          H  
ATOM    377 2HB  PRO A  23       8.916  29.075  37.276  1.00  3.910          H  
ATOM    378 1HG  PRO A  23       8.419  31.714  35.813  1.00  3.910          H  
ATOM    379 2HG  PRO A  23       9.885  31.199  36.661  1.00  3.910          H  
ATOM    380 1HD  PRO A  23       9.624  30.911  33.926  1.00  3.910          H  
ATOM    381 2HD  PRO A  23      10.542  29.669  34.919  1.00  3.910          H  
ATOM    382  N   ASP A  24       5.474  28.951  34.419  1.00  2.230          N  
ATOM    383  CA  ASP A  24       4.110  29.016  33.956  1.00  2.510          C  
ATOM    384  C   ASP A  24       4.120  27.718  33.169  1.00  2.410          C  
ATOM    385  O   ASP A  24       3.939  27.679  31.952  1.00  2.780          O  
ATOM    386  CB  ASP A  24       3.827  30.242  33.085  1.00  3.400          C  
ATOM    387  CG  ASP A  24       2.325  30.434  32.802  1.00  3.400          C  
ATOM    388  OD1 ASP A  24       1.530  29.851  33.511  1.00  3.400          O  
ATOM    389  OD2 ASP A  24       1.990  31.162  31.890  1.00  3.400          O  
ATOM    390  H   ASP A  24       6.017  28.275  33.907  1.00  2.680          H  
ATOM    391  HA  ASP A  24       3.402  28.946  34.783  1.00  3.010          H  
ATOM    392 1HB  ASP A  24       4.206  31.133  33.587  1.00  4.080          H  
ATOM    393 2HB  ASP A  24       4.361  30.146  32.138  1.00  4.080          H  
ATOM    394  N   ALA A  25       4.418  26.645  33.892  1.00  2.330          N  
ATOM    395  CA  ALA A  25       4.765  25.362  33.293  1.00  2.240          C  
ATOM    396  C   ALA A  25       4.048  24.214  33.935  1.00  2.450          C  
ATOM    397  O   ALA A  25       4.684  23.351  34.524  1.00  2.620          O  
ATOM    398  CB  ALA A  25       6.265  25.101  33.408  1.00  3.170          C  
ATOM    399  H   ALA A  25       4.468  26.749  34.899  1.00  2.800          H  
ATOM    400  HA  ALA A  25       4.489  25.390  32.239  1.00  2.690          H  
ATOM    401 1HB  ALA A  25       6.500  24.158  32.949  1.00  3.810          H  
ATOM    402 2HB  ALA A  25       6.812  25.878  32.906  1.00  3.810          H  
ATOM    403 3HB  ALA A  25       6.551  25.069  34.454  1.00  3.810          H  
ATOM    404  N   ASP A  26       2.724  24.218  33.897  1.00  3.320          N  
ATOM    405  CA  ASP A  26       2.003  23.098  34.480  1.00  3.230          C  
ATOM    406  C   ASP A  26       2.314  21.811  33.709  1.00  2.610          C  
ATOM    407  O   ASP A  26       2.381  20.729  34.292  1.00  2.740          O  
ATOM    408  CB  ASP A  26       0.498  23.345  34.442  1.00  4.560          C  
ATOM    409  CG  ASP A  26       0.018  24.429  35.399  1.00  4.560          C  
ATOM    410  OD1 ASP A  26       0.742  24.821  36.285  1.00  4.560          O  
ATOM    411  OD2 ASP A  26      -1.085  24.865  35.214  1.00  4.560          O  
ATOM    412  H   ASP A  26       2.216  24.975  33.455  1.00  3.980          H  
ATOM    413  HA  ASP A  26       2.324  22.970  35.515  1.00  3.880          H  
ATOM    414 1HB  ASP A  26       0.205  23.622  33.431  1.00  5.470          H  
ATOM    415 2HB  ASP A  26      -0.020  22.417  34.683  1.00  5.470          H  
ATOM    416  N   SER A  27       2.478  21.934  32.379  1.00  2.260          N  
ATOM    417  CA  SER A  27       2.742  20.773  31.535  1.00  2.010          C  
ATOM    418  C   SER A  27       4.001  20.838  30.640  1.00  1.820          C  
ATOM    419  O   SER A  27       4.596  19.794  30.377  1.00  1.960          O  
ATOM    420  CB  SER A  27       1.532  20.522  30.662  1.00  2.910          C  
ATOM    421  OG  SER A  27       1.289  21.613  29.811  1.00  2.910          O  
ATOM    422  H   SER A  27       2.394  22.843  31.959  1.00  2.710          H  
ATOM    423  HA  SER A  27       2.848  19.908  32.190  1.00  2.410          H  
ATOM    424 1HB  SER A  27       1.698  19.619  30.069  1.00  3.500          H  
ATOM    425 2HB  SER A  27       0.662  20.345  31.293  1.00  3.500          H  
ATOM    426  HG  SER A  27       0.513  21.376  29.293  1.00  3.500          H  
ATOM    427  N   LEU A  28       4.470  22.022  30.216  1.00  1.650          N  
ATOM    428  CA  LEU A  28       5.614  22.056  29.283  1.00  1.520          C  
ATOM    429  C   LEU A  28       6.934  22.515  29.878  1.00  1.240          C  
ATOM    430  O   LEU A  28       6.972  23.357  30.764  1.00  1.320          O  
ATOM    431  CB  LEU A  28       5.305  22.920  28.050  1.00  2.180          C  
ATOM    432  CG  LEU A  28       4.550  22.225  26.866  1.00  2.180          C  
ATOM    433  CD1 LEU A  28       3.117  21.889  27.228  1.00  2.180          C  
ATOM    434  CD2 LEU A  28       4.581  23.107  25.699  1.00  2.180          C  
ATOM    435  H   LEU A  28       3.994  22.876  30.452  1.00  1.980          H  
ATOM    436  HA  LEU A  28       5.782  21.050  28.939  1.00  1.820          H  
ATOM    437 1HB  LEU A  28       4.721  23.784  28.366  1.00  2.620          H  
ATOM    438 2HB  LEU A  28       6.255  23.278  27.651  1.00  2.620          H  
ATOM    439  HG  LEU A  28       5.055  21.329  26.616  1.00  2.620          H  
ATOM    440 1HD1 LEU A  28       2.635  21.409  26.379  1.00  2.620          H  
ATOM    441 2HD1 LEU A  28       3.086  21.220  28.058  1.00  2.620          H  
ATOM    442 3HD1 LEU A  28       2.577  22.800  27.482  1.00  2.620          H  
ATOM    443 1HD2 LEU A  28       4.085  22.625  24.859  1.00  2.620          H  
ATOM    444 2HD2 LEU A  28       4.068  23.999  25.951  1.00  2.620          H  
ATOM    445 3HD2 LEU A  28       5.607  23.326  25.434  1.00  2.620          H  
ATOM    446  N   TYR A  29       8.031  22.011  29.313  1.00  1.070          N  
ATOM    447  CA  TYR A  29       9.386  22.351  29.756  1.00  0.930          C  
ATOM    448  C   TYR A  29      10.316  22.447  28.545  1.00  0.840          C  
ATOM    449  O   TYR A  29       9.956  22.056  27.423  1.00  1.010          O  
ATOM    450  CB  TYR A  29       9.942  21.253  30.677  1.00  1.360          C  
ATOM    451  CG  TYR A  29      10.299  20.023  29.906  1.00  1.360          C  
ATOM    452  CD1 TYR A  29      11.621  19.790  29.596  1.00  1.360          C  
ATOM    453  CD2 TYR A  29       9.325  19.185  29.414  1.00  1.360          C  
ATOM    454  CE1 TYR A  29      11.953  18.737  28.821  1.00  1.360          C  
ATOM    455  CE2 TYR A  29       9.681  18.134  28.603  1.00  1.360          C  
ATOM    456  CZ  TYR A  29      10.993  17.912  28.312  1.00  1.360          C  
ATOM    457  OH  TYR A  29      11.361  16.866  27.508  1.00  1.360          O  
ATOM    458  H   TYR A  29       7.901  21.305  28.582  1.00  1.280          H  
ATOM    459  HA  TYR A  29       9.374  23.313  30.268  1.00  1.120          H  
ATOM    460 1HB  TYR A  29      10.836  21.612  31.190  1.00  1.630          H  
ATOM    461 2HB  TYR A  29       9.223  20.996  31.416  1.00  1.630          H  
ATOM    462  HD1 TYR A  29      12.400  20.453  29.972  1.00  1.630          H  
ATOM    463  HD2 TYR A  29       8.278  19.367  29.638  1.00  1.630          H  
ATOM    464  HE1 TYR A  29      12.964  18.556  28.591  1.00  1.630          H  
ATOM    465  HE2 TYR A  29       8.920  17.490  28.188  1.00  1.630          H  
ATOM    466  HH  TYR A  29      12.340  16.773  27.509  1.00  1.630          H  
ATOM    467  N   VAL A  30      11.518  22.975  28.781  1.00  0.780          N  
ATOM    468  CA  VAL A  30      12.530  23.109  27.736  1.00  0.780          C  
ATOM    469  C   VAL A  30      13.849  22.405  28.089  1.00  0.720          C  
ATOM    470  O   VAL A  30      14.335  22.494  29.222  1.00  0.670          O  
ATOM    471  CB  VAL A  30      12.756  24.612  27.407  1.00  1.090          C  
ATOM    472  CG1 VAL A  30      13.154  25.393  28.644  1.00  1.090          C  
ATOM    473  CG2 VAL A  30      13.849  24.751  26.347  1.00  1.090          C  
ATOM    474  H   VAL A  30      11.753  23.257  29.739  1.00  0.940          H  
ATOM    475  HA  VAL A  30      12.139  22.642  26.837  1.00  0.940          H  
ATOM    476  HB  VAL A  30      11.825  25.030  27.033  1.00  1.310          H  
ATOM    477 1HG1 VAL A  30      13.292  26.442  28.386  1.00  1.310          H  
ATOM    478 2HG1 VAL A  30      12.382  25.311  29.406  1.00  1.310          H  
ATOM    479 3HG1 VAL A  30      14.074  24.996  29.025  1.00  1.310          H  
ATOM    480 1HG2 VAL A  30      13.987  25.794  26.115  1.00  1.310          H  
ATOM    481 2HG2 VAL A  30      14.794  24.353  26.709  1.00  1.310          H  
ATOM    482 3HG2 VAL A  30      13.549  24.210  25.447  1.00  1.310          H  
ATOM    483  N   GLU A  31      14.428  21.701  27.110  1.00  0.800          N  
ATOM    484  CA  GLU A  31      15.702  21.010  27.308  1.00  0.780          C  
ATOM    485  C   GLU A  31      16.674  21.187  26.152  1.00  0.730          C  
ATOM    486  O   GLU A  31      16.343  21.776  25.121  1.00  0.740          O  
ATOM    487  CB  GLU A  31      15.466  19.510  27.540  1.00  1.100          C  
ATOM    488  CG  GLU A  31      14.814  18.765  26.384  1.00  1.100          C  
ATOM    489  CD  GLU A  31      14.525  17.336  26.664  1.00  1.100          C  
ATOM    490  OE1 GLU A  31      14.534  16.978  27.803  1.00  1.100          O  
ATOM    491  OE2 GLU A  31      14.273  16.593  25.754  1.00  1.100          O  
ATOM    492  H   GLU A  31      13.953  21.657  26.206  1.00  0.960          H  
ATOM    493  HA  GLU A  31      16.187  21.429  28.180  1.00  0.940          H  
ATOM    494 1HB  GLU A  31      16.414  19.013  27.714  1.00  1.320          H  
ATOM    495 2HB  GLU A  31      14.886  19.390  28.425  1.00  1.320          H  
ATOM    496 1HG  GLU A  31      13.889  19.271  26.095  1.00  1.320          H  
ATOM    497 2HG  GLU A  31      15.505  18.800  25.564  1.00  1.320          H  
ATOM    498  N   GLU A  32      17.874  20.642  26.336  1.00  0.700          N  
ATOM    499  CA  GLU A  32      18.924  20.627  25.313  1.00  0.670          C  
ATOM    500  C   GLU A  32      19.366  19.165  25.130  1.00  0.570          C  
ATOM    501  O   GLU A  32      19.681  18.488  26.130  1.00  0.660          O  
ATOM    502  CB  GLU A  32      20.097  21.518  25.761  1.00  0.950          C  
ATOM    503  CG  GLU A  32      19.736  23.004  25.996  1.00  0.950          C  
ATOM    504  CD  GLU A  32      20.922  23.863  26.448  1.00  0.950          C  
ATOM    505  OE1 GLU A  32      21.971  23.316  26.694  1.00  0.950          O  
ATOM    506  OE2 GLU A  32      20.767  25.062  26.540  1.00  0.950          O  
ATOM    507  H   GLU A  32      18.057  20.233  27.257  1.00  0.840          H  
ATOM    508  HA  GLU A  32      18.523  20.993  24.366  1.00  0.800          H  
ATOM    509 1HB  GLU A  32      20.525  21.112  26.657  1.00  1.140          H  
ATOM    510 2HB  GLU A  32      20.861  21.517  25.015  1.00  1.140          H  
ATOM    511 1HG  GLU A  32      19.335  23.412  25.068  1.00  1.140          H  
ATOM    512 2HG  GLU A  32      18.954  23.059  26.750  1.00  1.140          H  
ATOM    513  N   VAL A  33      19.363  18.659  23.866  1.00  0.520          N  
ATOM    514  CA  VAL A  33      19.670  17.243  23.616  1.00  0.550          C  
ATOM    515  C   VAL A  33      20.787  17.029  22.600  1.00  0.570          C  
ATOM    516  O   VAL A  33      20.706  17.409  21.431  1.00  0.690          O  
ATOM    517  CB  VAL A  33      18.404  16.488  23.153  1.00  0.760          C  
ATOM    518  CG1 VAL A  33      18.727  15.011  22.888  1.00  0.760          C  
ATOM    519  CG2 VAL A  33      17.358  16.600  24.228  1.00  0.760          C  
ATOM    520  H   VAL A  33      19.199  19.273  23.054  1.00  0.620          H  
ATOM    521  HA  VAL A  33      19.989  16.809  24.556  1.00  0.660          H  
ATOM    522  HB  VAL A  33      18.043  16.923  22.225  1.00  0.910          H  
ATOM    523 1HG1 VAL A  33      17.840  14.490  22.569  1.00  0.910          H  
ATOM    524 2HG1 VAL A  33      19.481  14.913  22.129  1.00  0.910          H  
ATOM    525 3HG1 VAL A  33      19.079  14.560  23.793  1.00  0.910          H  
ATOM    526 1HG2 VAL A  33      16.450  16.079  23.954  1.00  0.910          H  
ATOM    527 2HG2 VAL A  33      17.763  16.168  25.107  1.00  0.910          H  
ATOM    528 3HG2 VAL A  33      17.122  17.635  24.411  1.00  0.910          H  
ATOM    529  N   ASP A  34      21.814  16.331  23.021  1.00  0.610          N  
ATOM    530  CA  ASP A  34      22.935  16.138  22.139  1.00  0.690          C  
ATOM    531  C   ASP A  34      22.708  14.963  21.223  1.00  0.980          C  
ATOM    532  O   ASP A  34      22.814  13.802  21.632  1.00  1.250          O  
ATOM    533  CB  ASP A  34      24.246  15.973  22.899  1.00  0.930          C  
ATOM    534  CG  ASP A  34      25.466  15.861  21.972  1.00  0.930          C  
ATOM    535  OD1 ASP A  34      25.277  15.721  20.764  1.00  0.930          O  
ATOM    536  OD2 ASP A  34      26.570  15.930  22.465  1.00  0.930          O  
ATOM    537  H   ASP A  34      21.779  15.935  23.962  1.00  0.730          H  
ATOM    538  HA  ASP A  34      23.036  17.026  21.518  1.00  0.830          H  
ATOM    539 1HB  ASP A  34      24.386  16.828  23.552  1.00  1.120          H  
ATOM    540 2HB  ASP A  34      24.202  15.090  23.508  1.00  1.120          H  
ATOM    541  N   VAL A  35      22.356  15.296  19.985  1.00  1.080          N  
ATOM    542  CA  VAL A  35      22.037  14.328  18.936  1.00  1.450          C  
ATOM    543  C   VAL A  35      23.142  14.247  17.884  1.00  1.680          C  
ATOM    544  O   VAL A  35      22.878  13.883  16.740  1.00  1.990          O  
ATOM    545  CB  VAL A  35      20.703  14.657  18.209  1.00  1.880          C  
ATOM    546  CG1 VAL A  35      19.513  14.565  19.139  1.00  1.880          C  
ATOM    547  CG2 VAL A  35      20.769  16.055  17.623  1.00  1.880          C  
ATOM    548  H   VAL A  35      22.261  16.298  19.825  1.00  1.300          H  
ATOM    549  HA  VAL A  35      21.940  13.341  19.390  1.00  1.740          H  
ATOM    550  HB  VAL A  35      20.560  13.935  17.419  1.00  2.260          H  
ATOM    551 1HG1 VAL A  35      18.608  14.783  18.582  1.00  2.260          H  
ATOM    552 2HG1 VAL A  35      19.440  13.580  19.540  1.00  2.260          H  
ATOM    553 3HG1 VAL A  35      19.631  15.286  19.936  1.00  2.260          H  
ATOM    554 1HG2 VAL A  35      19.843  16.266  17.093  1.00  2.260          H  
ATOM    555 2HG2 VAL A  35      20.901  16.787  18.420  1.00  2.260          H  
ATOM    556 3HG2 VAL A  35      21.595  16.126  16.931  1.00  2.260          H  
ATOM    557  N   GLY A  36      24.370  14.636  18.242  1.00  1.580          N  
ATOM    558  CA  GLY A  36      25.520  14.504  17.336  1.00  1.870          C  
ATOM    559  C   GLY A  36      25.696  15.658  16.341  1.00  1.730          C  
ATOM    560  O   GLY A  36      26.607  15.646  15.513  1.00  2.170          O  
ATOM    561  H   GLY A  36      24.547  14.994  19.199  1.00  1.900          H  
ATOM    562 1HA  GLY A  36      26.422  14.421  17.943  1.00  2.240          H  
ATOM    563 2HA  GLY A  36      25.433  13.567  16.788  1.00  2.240          H  
ATOM    564  N   GLU A  37      24.815  16.634  16.431  1.00  1.690          N  
ATOM    565  CA  GLU A  37      24.799  17.822  15.583  1.00  1.970          C  
ATOM    566  C   GLU A  37      25.748  18.886  16.110  1.00  1.930          C  
ATOM    567  O   GLU A  37      26.410  18.694  17.128  1.00  2.150          O  
ATOM    568  CB  GLU A  37      23.373  18.371  15.459  1.00  2.650          C  
ATOM    569  CG  GLU A  37      22.480  17.557  14.530  1.00  2.650          C  
ATOM    570  CD  GLU A  37      22.900  17.731  13.090  1.00  2.650          C  
ATOM    571  OE1 GLU A  37      23.210  18.845  12.733  1.00  2.650          O  
ATOM    572  OE2 GLU A  37      22.932  16.766  12.356  1.00  2.650          O  
ATOM    573  H   GLU A  37      24.113  16.528  17.143  1.00  2.030          H  
ATOM    574  HA  GLU A  37      25.138  17.536  14.586  1.00  2.360          H  
ATOM    575 1HB  GLU A  37      22.904  18.388  16.446  1.00  3.180          H  
ATOM    576 2HB  GLU A  37      23.393  19.396  15.096  1.00  3.180          H  
ATOM    577 1HG  GLU A  37      22.567  16.502  14.790  1.00  3.180          H  
ATOM    578 2HG  GLU A  37      21.441  17.859  14.655  1.00  3.180          H  
ATOM    579  N   ILE A  38      25.829  20.010  15.396  1.00  1.770          N  
ATOM    580  CA  ILE A  38      26.703  21.126  15.775  1.00  1.810          C  
ATOM    581  C   ILE A  38      26.378  21.695  17.164  1.00  1.690          C  
ATOM    582  O   ILE A  38      27.220  22.334  17.795  1.00  1.930          O  
ATOM    583  CB  ILE A  38      26.642  22.250  14.710  1.00  2.520          C  
ATOM    584  CG1 ILE A  38      27.839  23.231  14.913  1.00  2.520          C  
ATOM    585  CG2 ILE A  38      25.285  22.995  14.779  1.00  2.520          C  
ATOM    586  CD1 ILE A  38      28.086  24.187  13.752  1.00  2.520          C  
ATOM    587  H   ILE A  38      25.273  20.075  14.552  1.00  2.120          H  
ATOM    588  HA  ILE A  38      27.724  20.751  15.806  1.00  2.170          H  
ATOM    589  HB  ILE A  38      26.748  21.801  13.724  1.00  3.020          H  
ATOM    590 1HG1 ILE A  38      27.660  23.830  15.805  1.00  3.020          H  
ATOM    591 2HG1 ILE A  38      28.745  22.643  15.069  1.00  3.020          H  
ATOM    592 1HG2 ILE A  38      25.241  23.757  14.012  1.00  3.020          H  
ATOM    593 2HG2 ILE A  38      24.478  22.285  14.619  1.00  3.020          H  
ATOM    594 3HG2 ILE A  38      25.158  23.473  15.747  1.00  3.020          H  
ATOM    595 1HD1 ILE A  38      28.942  24.822  13.988  1.00  3.020          H  
ATOM    596 2HD1 ILE A  38      28.299  23.615  12.848  1.00  3.020          H  
ATOM    597 3HD1 ILE A  38      27.219  24.815  13.585  1.00  3.020          H  
ATOM    598  N   ALA A  39      25.138  21.519  17.600  1.00  1.630          N  
ATOM    599  CA  ALA A  39      24.693  21.999  18.891  1.00  1.770          C  
ATOM    600  C   ALA A  39      23.528  21.135  19.370  1.00  1.460          C  
ATOM    601  O   ALA A  39      22.787  20.622  18.538  1.00  1.300          O  
ATOM    602  CB  ALA A  39      24.263  23.459  18.773  1.00  2.420          C  
ATOM    603  H   ALA A  39      24.508  20.992  17.014  1.00  1.960          H  
ATOM    604  HA  ALA A  39      25.526  21.906  19.581  1.00  2.120          H  
ATOM    605 1HB  ALA A  39      23.935  23.848  19.728  1.00  2.910          H  
ATOM    606 2HB  ALA A  39      25.110  24.051  18.418  1.00  2.910          H  
ATOM    607 3HB  ALA A  39      23.448  23.537  18.058  1.00  2.910          H  
ATOM    608  N   PRO A  40      23.314  20.982  20.701  1.00  1.840          N  
ATOM    609  CA  PRO A  40      22.187  20.288  21.331  1.00  1.670          C  
ATOM    610  C   PRO A  40      20.830  20.981  21.081  1.00  1.430          C  
ATOM    611  O   PRO A  40      19.763  20.388  21.297  1.00  1.480          O  
ATOM    612  CB  PRO A  40      22.590  20.259  22.808  1.00  2.500          C  
ATOM    613  CG  PRO A  40      23.538  21.419  22.994  1.00  2.500          C  
ATOM    614  CD  PRO A  40      24.304  21.512  21.684  1.00  2.500          C  
ATOM    615  HA  PRO A  40      22.159  19.273  20.924  1.00  2.000          H  
ATOM    616 1HB  PRO A  40      21.700  20.327  23.412  1.00  3.010          H  
ATOM    617 2HB  PRO A  40      23.054  19.290  23.047  1.00  3.010          H  
ATOM    618 1HG  PRO A  40      22.971  22.338  23.238  1.00  3.010          H  
ATOM    619 2HG  PRO A  40      24.194  21.222  23.859  1.00  3.010          H  
ATOM    620 1HD  PRO A  40      24.554  22.562  21.511  1.00  3.010          H  
ATOM    621 2HD  PRO A  40      25.203  20.868  21.717  1.00  3.010          H  
ATOM    622  N   ARG A  41      20.895  22.249  20.652  1.00  1.300          N  
ATOM    623  CA  ARG A  41      19.737  23.071  20.334  1.00  1.200          C  
ATOM    624  C   ARG A  41      18.725  23.170  21.466  1.00  1.000          C  
ATOM    625  O   ARG A  41      18.949  22.688  22.571  1.00  0.990          O  
ATOM    626  CB  ARG A  41      19.036  22.493  19.109  1.00  1.720          C  
ATOM    627  CG  ARG A  41      19.889  22.366  17.854  1.00  1.720          C  
ATOM    628  CD  ARG A  41      20.311  23.656  17.279  1.00  1.720          C  
ATOM    629  NE  ARG A  41      21.047  23.449  16.045  1.00  1.720          N  
ATOM    630  CZ  ARG A  41      21.511  24.421  15.239  1.00  1.720          C  
ATOM    631  NH1 ARG A  41      21.319  25.691  15.535  1.00  1.720          N  
ATOM    632  NH2 ARG A  41      22.161  24.090  14.137  1.00  1.720          N  
ATOM    633  H   ARG A  41      21.801  22.664  20.522  1.00  1.560          H  
ATOM    634  HA  ARG A  41      20.085  24.077  20.108  1.00  1.440          H  
ATOM    635 1HB  ARG A  41      18.641  21.505  19.338  1.00  2.060          H  
ATOM    636 2HB  ARG A  41      18.200  23.102  18.850  1.00  2.060          H  
ATOM    637 1HG  ARG A  41      20.768  21.803  18.083  1.00  2.060          H  
ATOM    638 2HG  ARG A  41      19.318  21.835  17.093  1.00  2.060          H  
ATOM    639 1HD  ARG A  41      19.442  24.262  17.069  1.00  2.060          H  
ATOM    640 2HD  ARG A  41      20.962  24.175  17.974  1.00  2.060          H  
ATOM    641  HE  ARG A  41      21.234  22.487  15.775  1.00  2.060          H  
ATOM    642 1HH1 ARG A  41      20.825  25.951  16.375  1.00  2.060          H  
ATOM    643 2HH1 ARG A  41      21.670  26.412  14.920  1.00  2.060          H  
ATOM    644 1HH2 ARG A  41      22.306  23.114  13.910  1.00  2.060          H  
ATOM    645 2HH2 ARG A  41      22.509  24.809  13.519  1.00  2.060          H  
ATOM    646  N   THR A  42      17.628  23.865  21.186  1.00  0.970          N  
ATOM    647  CA  THR A  42      16.534  24.046  22.136  1.00  0.930          C  
ATOM    648  C   THR A  42      15.373  23.101  21.780  1.00  0.920          C  
ATOM    649  O   THR A  42      14.912  23.057  20.635  1.00  1.040          O  
ATOM    650  CB  THR A  42      16.118  25.535  22.145  1.00  1.320          C  
ATOM    651  OG1 THR A  42      17.217  26.332  22.602  1.00  1.320          O  
ATOM    652  CG2 THR A  42      14.920  25.782  23.010  1.00  1.320          C  
ATOM    653  H   THR A  42      17.526  24.293  20.262  1.00  1.160          H  
ATOM    654  HA  THR A  42      16.888  23.779  23.134  1.00  1.120          H  
ATOM    655  HB  THR A  42      15.908  25.834  21.131  1.00  1.580          H  
ATOM    656  HG1 THR A  42      17.917  26.310  21.943  1.00  1.580          H  
ATOM    657 1HG2 THR A  42      14.682  26.832  22.965  1.00  1.580          H  
ATOM    658 2HG2 THR A  42      14.067  25.202  22.667  1.00  1.580          H  
ATOM    659 3HG2 THR A  42      15.165  25.503  24.019  1.00  1.580          H  
ATOM    660  N   VAL A  43      14.914  22.325  22.769  1.00  0.820          N  
ATOM    661  CA  VAL A  43      13.856  21.325  22.583  1.00  0.820          C  
ATOM    662  C   VAL A  43      12.659  21.578  23.530  1.00  0.830          C  
ATOM    663  O   VAL A  43      12.835  21.689  24.742  1.00  0.930          O  
ATOM    664  CB  VAL A  43      14.446  19.939  22.924  1.00  1.150          C  
ATOM    665  CG1 VAL A  43      13.423  18.824  22.704  1.00  1.150          C  
ATOM    666  CG2 VAL A  43      15.748  19.684  22.170  1.00  1.150          C  
ATOM    667  H   VAL A  43      15.368  22.389  23.684  1.00  0.980          H  
ATOM    668  HA  VAL A  43      13.517  21.360  21.551  1.00  0.980          H  
ATOM    669  HB  VAL A  43      14.665  19.950  23.948  1.00  1.380          H  
ATOM    670 1HG1 VAL A  43      13.866  17.875  23.010  1.00  1.380          H  
ATOM    671 2HG1 VAL A  43      12.526  19.001  23.295  1.00  1.380          H  
ATOM    672 3HG1 VAL A  43      13.170  18.783  21.652  1.00  1.380          H  
ATOM    673 1HG2 VAL A  43      16.151  18.732  22.483  1.00  1.380          H  
ATOM    674 2HG2 VAL A  43      15.582  19.664  21.123  1.00  1.380          H  
ATOM    675 3HG2 VAL A  43      16.477  20.465  22.400  1.00  1.380          H  
ATOM    676  N   VAL A  44      11.430  21.632  23.008  1.00  0.900          N  
ATOM    677  CA  VAL A  44      10.258  21.895  23.878  1.00  1.050          C  
ATOM    678  C   VAL A  44       9.204  20.770  23.869  1.00  1.130          C  
ATOM    679  O   VAL A  44       8.837  20.268  22.812  1.00  1.390          O  
ATOM    680  CB  VAL A  44       9.620  23.256  23.499  1.00  1.410          C  
ATOM    681  CG1 VAL A  44       8.359  23.544  24.330  1.00  1.410          C  
ATOM    682  CG2 VAL A  44      10.640  24.362  23.748  1.00  1.410          C  
ATOM    683  H   VAL A  44      11.322  21.508  21.995  1.00  1.080          H  
ATOM    684  HA  VAL A  44      10.614  21.988  24.904  1.00  1.260          H  
ATOM    685  HB  VAL A  44       9.335  23.238  22.452  1.00  1.690          H  
ATOM    686 1HG1 VAL A  44       7.946  24.508  24.039  1.00  1.690          H  
ATOM    687 2HG1 VAL A  44       7.613  22.771  24.157  1.00  1.690          H  
ATOM    688 3HG1 VAL A  44       8.622  23.567  25.391  1.00  1.690          H  
ATOM    689 1HG2 VAL A  44      10.198  25.315  23.476  1.00  1.690          H  
ATOM    690 2HG2 VAL A  44      10.908  24.369  24.800  1.00  1.690          H  
ATOM    691 3HG2 VAL A  44      11.527  24.191  23.155  1.00  1.690          H  
ATOM    692  N   SER A  45       8.753  20.353  25.065  1.00  1.300          N  
ATOM    693  CA  SER A  45       7.742  19.273  25.175  1.00  1.540          C  
ATOM    694  C   SER A  45       6.862  19.255  26.433  1.00  1.700          C  
ATOM    695  O   SER A  45       7.190  19.823  27.475  1.00  1.800          O  
ATOM    696  CB  SER A  45       8.351  17.918  25.022  1.00  2.060          C  
ATOM    697  OG  SER A  45       7.358  16.939  25.150  1.00  2.060          O  
ATOM    698  H   SER A  45       9.127  20.835  25.893  1.00  1.560          H  
ATOM    699  HA  SER A  45       7.066  19.396  24.327  1.00  1.850          H  
ATOM    700 1HB  SER A  45       8.803  17.845  24.037  1.00  2.470          H  
ATOM    701 2HB  SER A  45       9.125  17.768  25.764  1.00  2.470          H  
ATOM    702  HG  SER A  45       7.796  16.090  24.980  1.00  2.470          H  
ATOM    703  N   GLY A  46       5.672  18.651  26.309  1.00  2.180          N  
ATOM    704  CA  GLY A  46       4.665  18.560  27.393  1.00  2.690          C  
ATOM    705  C   GLY A  46       4.816  17.446  28.438  1.00  2.460          C  
ATOM    706  O   GLY A  46       3.880  16.688  28.663  1.00  2.720          O  
ATOM    707  H   GLY A  46       5.474  18.199  25.425  1.00  2.620          H  
ATOM    708 1HA  GLY A  46       4.645  19.497  27.919  1.00  3.230          H  
ATOM    709 2HA  GLY A  46       3.682  18.473  26.935  1.00  3.230          H  
ATOM    710  N   LEU A  47       5.979  17.341  29.073  1.00  2.220          N  
ATOM    711  CA  LEU A  47       6.216  16.265  30.060  1.00  2.420          C  
ATOM    712  C   LEU A  47       6.364  16.673  31.532  1.00  2.030          C  
ATOM    713  O   LEU A  47       6.710  15.828  32.366  1.00  2.510          O  
ATOM    714  CB  LEU A  47       7.469  15.487  29.680  1.00  3.310          C  
ATOM    715  CG  LEU A  47       7.450  14.794  28.320  1.00  3.310          C  
ATOM    716  CD1 LEU A  47       8.818  14.287  28.036  1.00  3.310          C  
ATOM    717  CD2 LEU A  47       6.463  13.627  28.346  1.00  3.310          C  
ATOM    718  H   LEU A  47       6.678  18.050  28.836  1.00  2.660          H  
ATOM    719  HA  LEU A  47       5.362  15.599  30.018  1.00  2.900          H  
ATOM    720 1HB  LEU A  47       8.320  16.116  29.761  1.00  3.970          H  
ATOM    721 2HB  LEU A  47       7.598  14.700  30.416  1.00  3.970          H  
ATOM    722  HG  LEU A  47       7.165  15.501  27.539  1.00  3.970          H  
ATOM    723 1HD1 LEU A  47       8.836  13.788  27.075  1.00  3.970          H  
ATOM    724 2HD1 LEU A  47       9.518  15.114  28.015  1.00  3.970          H  
ATOM    725 3HD1 LEU A  47       9.103  13.599  28.820  1.00  3.970          H  
ATOM    726 1HD2 LEU A  47       6.470  13.134  27.394  1.00  3.970          H  
ATOM    727 2HD2 LEU A  47       6.751  12.924  29.113  1.00  3.970          H  
ATOM    728 3HD2 LEU A  47       5.457  13.980  28.547  1.00  3.970          H  
ATOM    729  N   VAL A  48       6.057  17.910  31.907  1.00  1.710          N  
ATOM    730  CA  VAL A  48       6.306  18.351  33.291  1.00  1.730          C  
ATOM    731  C   VAL A  48       5.603  17.519  34.332  1.00  1.720          C  
ATOM    732  O   VAL A  48       6.150  17.255  35.403  1.00  1.790          O  
ATOM    733  CB  VAL A  48       5.903  19.820  33.505  1.00  2.410          C  
ATOM    734  CG1 VAL A  48       5.950  20.203  34.979  1.00  2.410          C  
ATOM    735  CG2 VAL A  48       6.825  20.678  32.746  1.00  2.410          C  
ATOM    736  H   VAL A  48       5.673  18.571  31.228  1.00  2.050          H  
ATOM    737  HA  VAL A  48       7.380  18.270  33.469  1.00  2.080          H  
ATOM    738  HB  VAL A  48       4.903  19.968  33.171  1.00  2.900          H  
ATOM    739 1HG1 VAL A  48       5.670  21.239  35.080  1.00  2.900          H  
ATOM    740 2HG1 VAL A  48       5.254  19.605  35.560  1.00  2.900          H  
ATOM    741 3HG1 VAL A  48       6.951  20.057  35.357  1.00  2.900          H  
ATOM    742 1HG2 VAL A  48       6.541  21.723  32.877  1.00  2.900          H  
ATOM    743 2HG2 VAL A  48       7.825  20.520  33.115  1.00  2.900          H  
ATOM    744 3HG2 VAL A  48       6.780  20.414  31.705  1.00  2.900          H  
ATOM    745  N   ASN A  49       4.365  17.170  34.056  1.00  1.830          N  
ATOM    746  CA  ASN A  49       3.559  16.418  34.973  1.00  2.070          C  
ATOM    747  C   ASN A  49       3.540  14.924  34.676  1.00  2.040          C  
ATOM    748  O   ASN A  49       2.681  14.204  35.192  1.00  2.320          O  
ATOM    749  CB  ASN A  49       2.182  17.044  35.007  1.00  2.800          C  
ATOM    750  CG  ASN A  49       1.520  17.049  33.660  1.00  2.800          C  
ATOM    751  OD1 ASN A  49       2.203  17.093  32.618  1.00  2.800          O  
ATOM    752  ND2 ASN A  49       0.209  17.013  33.646  1.00  2.800          N  
ATOM    753  H   ASN A  49       3.969  17.392  33.145  1.00  2.200          H  
ATOM    754  HA  ASN A  49       3.989  16.531  35.968  1.00  2.480          H  
ATOM    755 1HB  ASN A  49       1.550  16.503  35.711  1.00  3.360          H  
ATOM    756 2HB  ASN A  49       2.263  18.075  35.358  1.00  3.360          H  
ATOM    757 1HD2 ASN A  49      -0.284  17.015  32.775  1.00  3.360          H  
ATOM    758 2HD2 ASN A  49      -0.296  16.982  34.507  1.00  3.360          H  
ATOM    759  N   HIS A  50       4.478  14.453  33.844  1.00  1.880          N  
ATOM    760  CA  HIS A  50       4.511  13.036  33.523  1.00  1.980          C  
ATOM    761  C   HIS A  50       5.860  12.384  33.760  1.00  1.960          C  
ATOM    762  O   HIS A  50       5.931  11.290  34.326  1.00  2.180          O  
ATOM    763  CB  HIS A  50       4.120  12.830  32.080  1.00  2.730          C  
ATOM    764  CG  HIS A  50       2.798  13.328  31.816  1.00  2.730          C  
ATOM    765  ND1 HIS A  50       1.680  12.819  32.422  1.00  2.730          N  
ATOM    766  CD2 HIS A  50       2.381  14.287  30.989  1.00  2.730          C  
ATOM    767  CE1 HIS A  50       0.637  13.453  31.986  1.00  2.730          C  
ATOM    768  NE2 HIS A  50       1.028  14.330  31.084  1.00  2.730          N  
ATOM    769  H   HIS A  50       5.178  15.078  33.444  1.00  2.260          H  
ATOM    770  HA  HIS A  50       3.791  12.509  34.142  1.00  2.380          H  
ATOM    771 1HB  HIS A  50       4.820  13.352  31.424  1.00  3.280          H  
ATOM    772 2HB  HIS A  50       4.155  11.770  31.825  1.00  3.280          H  
ATOM    773  HD1 HIS A  50       1.683  12.343  33.302  1.00  3.280          H  
ATOM    774  HD2 HIS A  50       2.907  14.947  30.304  1.00  3.280          H  
ATOM    775  HE1 HIS A  50      -0.334  13.204  32.361  1.00  3.280          H  
ATOM    776  N   VAL A  51       6.925  13.029  33.289  1.00  1.740          N  
ATOM    777  CA  VAL A  51       8.246  12.470  33.441  1.00  1.750          C  
ATOM    778  C   VAL A  51       9.109  13.563  34.076  1.00  1.630          C  
ATOM    779  O   VAL A  51       9.501  14.490  33.380  1.00  1.650          O  
ATOM    780  CB  VAL A  51       8.832  12.091  32.071  1.00  2.450          C  
ATOM    781  CG1 VAL A  51      10.178  11.460  32.270  1.00  2.450          C  
ATOM    782  CG2 VAL A  51       7.880  11.168  31.313  1.00  2.450          C  
ATOM    783  H   VAL A  51       6.818  13.938  32.832  1.00  2.090          H  
ATOM    784  HA  VAL A  51       8.201  11.574  34.050  1.00  2.100          H  
ATOM    785  HB  VAL A  51       8.989  13.002  31.492  1.00  2.940          H  
ATOM    786 1HG1 VAL A  51      10.614  11.223  31.305  1.00  2.940          H  
ATOM    787 2HG1 VAL A  51      10.817  12.134  32.809  1.00  2.940          H  
ATOM    788 3HG1 VAL A  51      10.066  10.546  32.853  1.00  2.940          H  
ATOM    789 1HG2 VAL A  51       8.310  10.933  30.356  1.00  2.940          H  
ATOM    790 2HG2 VAL A  51       7.726  10.252  31.885  1.00  2.940          H  
ATOM    791 3HG2 VAL A  51       6.926  11.661  31.164  1.00  2.940          H  
ATOM    792  N   PRO A  52       9.477  13.483  35.353  1.00  1.600          N  
ATOM    793  CA  PRO A  52      10.236  14.509  36.044  1.00  1.590          C  
ATOM    794  C   PRO A  52      11.511  14.819  35.275  1.00  1.480          C  
ATOM    795  O   PRO A  52      12.221  13.900  34.856  1.00  1.450          O  
ATOM    796  CB  PRO A  52      10.511  13.838  37.388  1.00  2.390          C  
ATOM    797  CG  PRO A  52       9.354  12.879  37.571  1.00  2.390          C  
ATOM    798  CD  PRO A  52       9.065  12.354  36.187  1.00  2.390          C  
ATOM    799  HA  PRO A  52       9.616  15.411  36.161  1.00  1.910          H  
ATOM    800 1HB  PRO A  52      11.489  13.357  37.378  1.00  2.860          H  
ATOM    801 2HB  PRO A  52      10.544  14.601  38.180  1.00  2.860          H  
ATOM    802 1HG  PRO A  52       9.629  12.085  38.280  1.00  2.860          H  
ATOM    803 2HG  PRO A  52       8.494  13.407  38.006  1.00  2.860          H  
ATOM    804 1HD  PRO A  52       9.662  11.465  35.954  1.00  2.860          H  
ATOM    805 2HD  PRO A  52       7.980  12.170  36.113  1.00  2.860          H  
ATOM    806  N   LEU A  53      11.872  16.093  35.160  1.00  1.480          N  
ATOM    807  CA  LEU A  53      13.066  16.394  34.380  1.00  1.440          C  
ATOM    808  C   LEU A  53      14.324  15.807  34.986  1.00  1.470          C  
ATOM    809  O   LEU A  53      15.231  15.415  34.246  1.00  1.380          O  
ATOM    810  CB  LEU A  53      13.173  17.898  34.045  1.00  2.030          C  
ATOM    811  CG  LEU A  53      13.461  18.954  35.155  1.00  2.030          C  
ATOM    812  CD1 LEU A  53      14.979  19.111  35.412  1.00  2.030          C  
ATOM    813  CD2 LEU A  53      12.872  20.301  34.673  1.00  2.030          C  
ATOM    814  H   LEU A  53      11.302  16.830  35.555  1.00  1.780          H  
ATOM    815  HA  LEU A  53      12.952  15.895  33.432  1.00  1.730          H  
ATOM    816 1HB  LEU A  53      13.945  17.998  33.312  1.00  2.440          H  
ATOM    817 2HB  LEU A  53      12.239  18.190  33.567  1.00  2.440          H  
ATOM    818  HG  LEU A  53      12.989  18.647  36.089  1.00  2.440          H  
ATOM    819 1HD1 LEU A  53      15.132  19.868  36.178  1.00  2.440          H  
ATOM    820 2HD1 LEU A  53      15.419  18.187  35.750  1.00  2.440          H  
ATOM    821 3HD1 LEU A  53      15.476  19.424  34.505  1.00  2.440          H  
ATOM    822 1HD2 LEU A  53      13.047  21.067  35.428  1.00  2.440          H  
ATOM    823 2HD2 LEU A  53      13.354  20.598  33.741  1.00  2.440          H  
ATOM    824 3HD2 LEU A  53      11.800  20.199  34.506  1.00  2.440          H  
ATOM    825  N   GLU A  54      14.373  15.658  36.309  1.00  1.620          N  
ATOM    826  CA  GLU A  54      15.537  15.057  36.942  1.00  1.740          C  
ATOM    827  C   GLU A  54      15.712  13.581  36.535  1.00  1.710          C  
ATOM    828  O   GLU A  54      16.792  13.018  36.706  1.00  1.820          O  
ATOM    829  CB  GLU A  54      15.475  15.209  38.471  1.00  2.390          C  
ATOM    830  CG  GLU A  54      14.320  14.490  39.183  1.00  2.390          C  
ATOM    831  CD  GLU A  54      13.062  15.304  39.239  1.00  2.390          C  
ATOM    832  OE1 GLU A  54      12.930  16.220  38.453  1.00  2.390          O  
ATOM    833  OE2 GLU A  54      12.225  15.012  40.056  1.00  2.390          O  
ATOM    834  H   GLU A  54      13.607  16.003  36.896  1.00  1.940          H  
ATOM    835  HA  GLU A  54      16.419  15.599  36.598  1.00  2.090          H  
ATOM    836 1HB  GLU A  54      16.403  14.832  38.902  1.00  2.870          H  
ATOM    837 2HB  GLU A  54      15.412  16.268  38.723  1.00  2.870          H  
ATOM    838 1HG  GLU A  54      14.107  13.556  38.682  1.00  2.870          H  
ATOM    839 2HG  GLU A  54      14.634  14.255  40.197  1.00  2.870          H  
ATOM    840  N   GLN A  55      14.646  12.943  36.018  1.00  1.630          N  
ATOM    841  CA  GLN A  55      14.703  11.559  35.570  1.00  1.640          C  
ATOM    842  C   GLN A  55      15.057  11.517  34.088  1.00  1.430          C  
ATOM    843  O   GLN A  55      15.600  10.519  33.598  1.00  1.460          O  
ATOM    844  CB  GLN A  55      13.381  10.833  35.827  1.00  2.290          C  
ATOM    845  CG  GLN A  55      13.061  10.661  37.297  1.00  2.290          C  
ATOM    846  CD  GLN A  55      11.758   9.939  37.533  1.00  2.290          C  
ATOM    847  OE1 GLN A  55      11.086   9.507  36.590  1.00  2.290          O  
ATOM    848  NE2 GLN A  55      11.389   9.798  38.800  1.00  2.290          N  
ATOM    849  H   GLN A  55      13.775  13.453  35.882  1.00  1.960          H  
ATOM    850  HA  GLN A  55      15.492  11.048  36.119  1.00  1.970          H  
ATOM    851 1HB  GLN A  55      12.563  11.395  35.367  1.00  2.750          H  
ATOM    852 2HB  GLN A  55      13.407   9.850  35.361  1.00  2.750          H  
ATOM    853 1HG  GLN A  55      13.860  10.088  37.761  1.00  2.750          H  
ATOM    854 2HG  GLN A  55      12.998  11.639  37.756  1.00  2.750          H  
ATOM    855 1HE2 GLN A  55      10.537   9.322  39.025  1.00  2.750          H  
ATOM    856 2HE2 GLN A  55      11.964  10.164  39.535  1.00  2.750          H  
ATOM    857  N   MET A  56      14.708  12.587  33.364  1.00  1.300          N  
ATOM    858  CA  MET A  56      15.031  12.691  31.948  1.00  1.140          C  
ATOM    859  C   MET A  56      16.532  12.968  31.777  1.00  1.020          C  
ATOM    860  O   MET A  56      17.160  12.503  30.828  1.00  0.950          O  
ATOM    861  CB  MET A  56      14.183  13.762  31.277  1.00  1.660          C  
ATOM    862  CG  MET A  56      12.756  13.401  31.190  1.00  1.660          C  
ATOM    863  SD  MET A  56      11.727  14.472  30.166  1.00  1.660          S  
ATOM    864  CE  MET A  56      11.523  15.930  31.147  1.00  1.660          C  
ATOM    865  H   MET A  56      14.183  13.335  33.826  1.00  1.560          H  
ATOM    866  HA  MET A  56      14.817  11.737  31.473  1.00  1.370          H  
ATOM    867 1HB  MET A  56      14.296  14.702  31.803  1.00  1.990          H  
ATOM    868 2HB  MET A  56      14.500  13.899  30.303  1.00  1.990          H  
ATOM    869 1HG  MET A  56      12.662  12.378  30.835  1.00  1.990          H  
ATOM    870 2HG  MET A  56      12.380  13.460  32.201  1.00  1.990          H  
ATOM    871 1HE  MET A  56      10.870  16.608  30.653  1.00  1.990          H  
ATOM    872 2HE  MET A  56      11.085  15.669  32.092  1.00  1.990          H  
ATOM    873 3HE  MET A  56      12.486  16.406  31.299  1.00  1.990          H  
ATOM    874  N   GLN A  57      17.107  13.695  32.726  1.00  1.050          N  
ATOM    875  CA  GLN A  57      18.515  14.073  32.696  1.00  1.010          C  
ATOM    876  C   GLN A  57      19.437  12.879  32.407  1.00  1.040          C  
ATOM    877  O   GLN A  57      19.399  11.860  33.096  1.00  1.020          O  
ATOM    878  CB  GLN A  57      18.884  14.691  34.051  1.00  1.430          C  
ATOM    879  CG  GLN A  57      20.328  15.145  34.200  1.00  1.430          C  
ATOM    880  CD  GLN A  57      20.662  16.341  33.347  1.00  1.430          C  
ATOM    881  OE1 GLN A  57      19.907  17.323  33.356  1.00  1.430          O  
ATOM    882  NE2 GLN A  57      21.767  16.282  32.619  1.00  1.430          N  
ATOM    883  H   GLN A  57      16.510  14.071  33.468  1.00  1.260          H  
ATOM    884  HA  GLN A  57      18.658  14.815  31.910  1.00  1.210          H  
ATOM    885 1HB  GLN A  57      18.235  15.546  34.242  1.00  1.720          H  
ATOM    886 2HB  GLN A  57      18.684  13.961  34.840  1.00  1.720          H  
ATOM    887 1HG  GLN A  57      20.493  15.417  35.240  1.00  1.720          H  
ATOM    888 2HG  GLN A  57      20.985  14.342  33.931  1.00  1.720          H  
ATOM    889 1HE2 GLN A  57      22.033  17.066  32.033  1.00  1.720          H  
ATOM    890 2HE2 GLN A  57      22.359  15.456  32.606  1.00  1.720          H  
ATOM    891  N   ASN A  58      20.310  13.042  31.394  1.00  1.440          N  
ATOM    892  CA  ASN A  58      21.303  12.074  30.912  1.00  1.660          C  
ATOM    893  C   ASN A  58      20.711  10.817  30.260  1.00  1.500          C  
ATOM    894  O   ASN A  58      21.441   9.869  29.955  1.00  1.710          O  
ATOM    895  CB  ASN A  58      22.248  11.658  32.032  1.00  2.240          C  
ATOM    896  CG  ASN A  58      22.967  12.822  32.658  1.00  2.240          C  
ATOM    897  OD1 ASN A  58      23.254  13.838  32.006  1.00  2.240          O  
ATOM    898  ND2 ASN A  58      23.276  12.689  33.923  1.00  2.240          N  
ATOM    899  H   ASN A  58      20.309  13.914  30.860  1.00  1.730          H  
ATOM    900  HA  ASN A  58      21.891  12.575  30.140  1.00  1.990          H  
ATOM    901 1HB  ASN A  58      21.710  11.114  32.803  1.00  2.680          H  
ATOM    902 2HB  ASN A  58      22.994  10.977  31.626  1.00  2.680          H  
ATOM    903 1HD2 ASN A  58      23.761  13.420  34.403  1.00  2.680          H  
ATOM    904 2HD2 ASN A  58      23.028  11.851  34.411  1.00  2.680          H  
ATOM    905  N   ARG A  59      19.412  10.833  29.991  1.00  1.220          N  
ATOM    906  CA  ARG A  59      18.720   9.751  29.318  1.00  1.150          C  
ATOM    907  C   ARG A  59      18.822   9.908  27.815  1.00  0.960          C  
ATOM    908  O   ARG A  59      18.924  11.031  27.305  1.00  0.980          O  
ATOM    909  CB  ARG A  59      17.268   9.749  29.751  1.00  1.640          C  
ATOM    910  CG  ARG A  59      16.386   8.606  29.313  1.00  1.640          C  
ATOM    911  CD  ARG A  59      15.053   8.769  29.945  1.00  1.640          C  
ATOM    912  NE  ARG A  59      15.169   8.698  31.417  1.00  1.640          N  
ATOM    913  CZ  ARG A  59      15.162   7.582  32.172  1.00  1.640          C  
ATOM    914  NH1 ARG A  59      15.003   6.382  31.643  1.00  1.640          N  
ATOM    915  NH2 ARG A  59      15.327   7.731  33.472  1.00  1.640          N  
ATOM    916  H   ARG A  59      18.844  11.621  30.313  1.00  1.460          H  
ATOM    917  HA  ARG A  59      19.180   8.806  29.609  1.00  1.380          H  
ATOM    918 1HB  ARG A  59      17.229   9.836  30.835  1.00  1.970          H  
ATOM    919 2HB  ARG A  59      16.796  10.635  29.339  1.00  1.970          H  
ATOM    920 1HG  ARG A  59      16.252   8.621  28.231  1.00  1.970          H  
ATOM    921 2HG  ARG A  59      16.820   7.657  29.621  1.00  1.970          H  
ATOM    922 1HD  ARG A  59      14.651   9.750  29.681  1.00  1.970          H  
ATOM    923 2HD  ARG A  59      14.371   7.995  29.603  1.00  1.970          H  
ATOM    924  HE  ARG A  59      15.318   9.577  31.946  1.00  1.970          H  
ATOM    925 1HH1 ARG A  59      14.878   6.276  30.650  1.00  1.970          H  
ATOM    926 2HH1 ARG A  59      15.005   5.565  32.237  1.00  1.970          H  
ATOM    927 1HH2 ARG A  59      15.462   8.695  33.832  1.00  1.970          H  
ATOM    928 2HH2 ARG A  59      15.335   6.936  34.090  1.00  1.970          H  
ATOM    929  N   MET A  60      18.852   8.777  27.104  1.00  0.860          N  
ATOM    930  CA  MET A  60      18.820   8.806  25.649  1.00  0.720          C  
ATOM    931  C   MET A  60      17.359   8.867  25.220  1.00  0.680          C  
ATOM    932  O   MET A  60      16.578   7.978  25.578  1.00  0.980          O  
ATOM    933  CB  MET A  60      19.504   7.582  25.051  1.00  1.060          C  
ATOM    934  CG  MET A  60      20.972   7.373  25.415  1.00  1.060          C  
ATOM    935  SD  MET A  60      22.038   8.736  24.924  1.00  1.060          S  
ATOM    936  CE  MET A  60      22.006   8.757  23.146  1.00  1.060          C  
ATOM    937  H   MET A  60      18.831   7.893  27.589  1.00  1.030          H  
ATOM    938  HA  MET A  60      19.318   9.699  25.299  1.00  0.860          H  
ATOM    939 1HB  MET A  60      18.958   6.690  25.329  1.00  1.280          H  
ATOM    940 2HB  MET A  60      19.470   7.661  23.991  1.00  1.280          H  
ATOM    941 1HG  MET A  60      21.064   7.242  26.491  1.00  1.280          H  
ATOM    942 2HG  MET A  60      21.336   6.465  24.927  1.00  1.280          H  
ATOM    943 1HE  MET A  60      22.623   9.565  22.800  1.00  1.280          H  
ATOM    944 2HE  MET A  60      22.387   7.820  22.759  1.00  1.280          H  
ATOM    945 3HE  MET A  60      21.008   8.919  22.812  1.00  1.280          H  
ATOM    946  N   VAL A  61      16.999   9.912  24.479  1.00  0.620          N  
ATOM    947  CA  VAL A  61      15.614  10.149  24.070  1.00  0.670          C  
ATOM    948  C   VAL A  61      15.474  10.400  22.574  1.00  0.620          C  
ATOM    949  O   VAL A  61      16.449  10.776  21.907  1.00  0.700          O  
ATOM    950  CB  VAL A  61      15.053  11.337  24.866  1.00  0.920          C  
ATOM    951  CG1 VAL A  61      15.115  11.001  26.377  1.00  0.920          C  
ATOM    952  CG2 VAL A  61      15.855  12.623  24.539  1.00  0.920          C  
ATOM    953  H   VAL A  61      17.744  10.562  24.214  1.00  0.740          H  
ATOM    954  HA  VAL A  61      15.028   9.265  24.320  1.00  0.800          H  
ATOM    955  HB  VAL A  61      14.010  11.478  24.598  1.00  1.100          H  
ATOM    956 1HG1 VAL A  61      14.707  11.802  26.955  1.00  1.100          H  
ATOM    957 2HG1 VAL A  61      14.544  10.091  26.568  1.00  1.100          H  
ATOM    958 3HG1 VAL A  61      16.147  10.852  26.682  1.00  1.100          H  
ATOM    959 1HG2 VAL A  61      15.448  13.464  25.093  1.00  1.100          H  
ATOM    960 2HG2 VAL A  61      16.905  12.486  24.810  1.00  1.100          H  
ATOM    961 3HG2 VAL A  61      15.790  12.844  23.476  1.00  1.100          H  
ATOM    962  N   ILE A  62      14.250  10.270  22.050  1.00  0.720          N  
ATOM    963  CA  ILE A  62      14.041  10.453  20.618  1.00  0.780          C  
ATOM    964  C   ILE A  62      13.424  11.782  20.228  1.00  0.810          C  
ATOM    965  O   ILE A  62      12.363  12.131  20.731  1.00  0.930          O  
ATOM    966  CB  ILE A  62      13.086   9.367  20.135  1.00  1.070          C  
ATOM    967  CG1 ILE A  62      13.581   7.990  20.615  1.00  1.070          C  
ATOM    968  CG2 ILE A  62      12.928   9.453  18.614  1.00  1.070          C  
ATOM    969  CD1 ILE A  62      14.894   7.552  20.203  1.00  1.070          C  
ATOM    970  H   ILE A  62      13.453   9.952  22.622  1.00  0.860          H  
ATOM    971  HA  ILE A  62      15.001  10.378  20.107  1.00  0.940          H  
ATOM    972  HB  ILE A  62      12.124   9.506  20.614  1.00  1.280          H  
ATOM    973 1HG1 ILE A  62      13.592   8.020  21.688  1.00  1.280          H  
ATOM    974 2HG1 ILE A  62      12.863   7.267  20.309  1.00  1.280          H  
ATOM    975 1HG2 ILE A  62      12.267   8.681  18.260  1.00  1.280          H  
ATOM    976 2HG2 ILE A  62      12.521  10.418  18.326  1.00  1.280          H  
ATOM    977 3HG2 ILE A  62      13.869   9.341  18.167  1.00  1.280          H  
ATOM    978 1HD1 ILE A  62      15.094   6.600  20.637  1.00  1.280          H  
ATOM    979 2HD1 ILE A  62      14.932   7.467  19.177  1.00  1.280          H  
ATOM    980 3HD1 ILE A  62      15.635   8.249  20.537  1.00  1.280          H  
ATOM    981  N   LEU A  63      14.041  12.493  19.284  1.00  0.810          N  
ATOM    982  CA  LEU A  63      13.504  13.768  18.807  1.00  0.880          C  
ATOM    983  C   LEU A  63      12.782  13.619  17.468  1.00  1.010          C  
ATOM    984  O   LEU A  63      13.228  12.886  16.574  1.00  1.000          O  
ATOM    985  CB  LEU A  63      14.611  14.832  18.711  1.00  1.200          C  
ATOM    986  CG  LEU A  63      14.919  15.645  20.018  1.00  1.200          C  
ATOM    987  CD1 LEU A  63      15.357  14.730  21.139  1.00  1.200          C  
ATOM    988  CD2 LEU A  63      16.003  16.653  19.726  1.00  1.200          C  
ATOM    989  H   LEU A  63      14.927  12.143  18.900  1.00  0.970          H  
ATOM    990  HA  LEU A  63      12.773  14.121  19.520  1.00  1.060          H  
ATOM    991 1HB  LEU A  63      15.535  14.337  18.398  1.00  1.440          H  
ATOM    992 2HB  LEU A  63      14.327  15.547  17.939  1.00  1.440          H  
ATOM    993  HG  LEU A  63      14.018  16.168  20.339  1.00  1.440          H  
ATOM    994 1HD1 LEU A  63      15.553  15.326  22.014  1.00  1.440          H  
ATOM    995 2HD1 LEU A  63      14.586  14.030  21.374  1.00  1.440          H  
ATOM    996 3HD1 LEU A  63      16.257  14.192  20.845  1.00  1.440          H  
ATOM    997 1HD2 LEU A  63      16.210  17.226  20.617  1.00  1.440          H  
ATOM    998 2HD2 LEU A  63      16.903  16.139  19.415  1.00  1.440          H  
ATOM    999 3HD2 LEU A  63      15.679  17.322  18.934  1.00  1.440          H  
ATOM   1000  N   LEU A  64      11.651  14.338  17.361  1.00  1.200          N  
ATOM   1001  CA  LEU A  64      10.745  14.383  16.193  1.00  1.440          C  
ATOM   1002  C   LEU A  64       9.973  15.692  16.190  1.00  1.540          C  
ATOM   1003  O   LEU A  64       9.340  16.025  17.188  1.00  1.610          O  
ATOM   1004  CB  LEU A  64       9.724  13.221  16.206  1.00  1.920          C  
ATOM   1005  CG  LEU A  64       8.624  13.221  15.050  1.00  1.920          C  
ATOM   1006  CD1 LEU A  64       9.258  13.048  13.714  1.00  1.920          C  
ATOM   1007  CD2 LEU A  64       7.612  12.063  15.269  1.00  1.920          C  
ATOM   1008  H   LEU A  64      11.436  14.959  18.153  1.00  1.440          H  
ATOM   1009  HA  LEU A  64      11.351  14.327  15.290  1.00  1.730          H  
ATOM   1010 1HB  LEU A  64      10.260  12.289  16.178  1.00  2.300          H  
ATOM   1011 2HB  LEU A  64       9.183  13.273  17.142  1.00  2.300          H  
ATOM   1012  HG  LEU A  64       8.094  14.175  15.061  1.00  2.300          H  
ATOM   1013 1HD1 LEU A  64       8.494  13.067  12.990  1.00  2.300          H  
ATOM   1014 2HD1 LEU A  64       9.970  13.835  13.497  1.00  2.300          H  
ATOM   1015 3HD1 LEU A  64       9.742  12.116  13.676  1.00  2.300          H  
ATOM   1016 1HD2 LEU A  64       6.857  12.078  14.478  1.00  2.300          H  
ATOM   1017 2HD2 LEU A  64       8.128  11.109  15.250  1.00  2.300          H  
ATOM   1018 3HD2 LEU A  64       7.120  12.191  16.230  1.00  2.300          H  
ATOM   1019  N   CYS A  65       9.989  16.430  15.081  1.00  1.680          N  
ATOM   1020  CA  CYS A  65       9.291  17.712  15.082  1.00  1.970          C  
ATOM   1021  C   CYS A  65       8.974  18.298  13.714  1.00  2.050          C  
ATOM   1022  O   CYS A  65       9.810  18.276  12.814  1.00  2.170          O  
ATOM   1023  CB  CYS A  65      10.146  18.724  15.838  1.00  2.640          C  
ATOM   1024  SG  CYS A  65       9.434  20.369  16.029  1.00  2.640          S  
ATOM   1025  H   CYS A  65      10.500  16.116  14.266  1.00  2.020          H  
ATOM   1026  HA  CYS A  65       8.352  17.578  15.620  1.00  2.360          H  
ATOM   1027 1HB  CYS A  65      10.340  18.346  16.831  1.00  3.170          H  
ATOM   1028 2HB  CYS A  65      11.098  18.817  15.350  1.00  3.170          H  
ATOM   1029  HG  CYS A  65       8.911  20.541  14.783  1.00  3.170          H  
ATOM   1030  N   ASN A  66       7.747  18.806  13.572  1.00  2.180          N  
ATOM   1031  CA  ASN A  66       7.301  19.532  12.378  1.00  2.350          C  
ATOM   1032  C   ASN A  66       7.608  20.986  12.649  1.00  2.040          C  
ATOM   1033  O   ASN A  66       7.628  21.380  13.811  1.00  2.220          O  
ATOM   1034  CB  ASN A  66       5.798  19.390  12.155  1.00  3.220          C  
ATOM   1035  CG  ASN A  66       5.315  18.041  11.690  1.00  3.220          C  
ATOM   1036  OD1 ASN A  66       5.465  17.689  10.504  1.00  3.220          O  
ATOM   1037  ND2 ASN A  66       4.736  17.286  12.587  1.00  3.220          N  
ATOM   1038  H   ASN A  66       7.113  18.731  14.357  1.00  2.620          H  
ATOM   1039  HA  ASN A  66       7.865  19.211  11.497  1.00  2.820          H  
ATOM   1040 1HB  ASN A  66       5.284  19.637  13.084  1.00  3.870          H  
ATOM   1041 2HB  ASN A  66       5.489  20.132  11.418  1.00  3.870          H  
ATOM   1042 1HD2 ASN A  66       4.389  16.383  12.335  1.00  3.870          H  
ATOM   1043 2HD2 ASN A  66       4.632  17.614  13.526  1.00  3.870          H  
ATOM   1044  N   LEU A  67       7.808  21.806  11.621  1.00  1.950          N  
ATOM   1045  CA  LEU A  67       8.013  23.236  11.856  1.00  1.830          C  
ATOM   1046  C   LEU A  67       9.094  23.445  12.905  1.00  1.500          C  
ATOM   1047  O   LEU A  67       8.924  24.209  13.859  1.00  1.590          O  
ATOM   1048  CB  LEU A  67       6.715  23.901  12.341  1.00  2.610          C  
ATOM   1049  CG  LEU A  67       5.484  23.778  11.421  1.00  2.610          C  
ATOM   1050  CD1 LEU A  67       4.296  24.399  12.128  1.00  2.610          C  
ATOM   1051  CD2 LEU A  67       5.743  24.464  10.076  1.00  2.610          C  
ATOM   1052  H   LEU A  67       7.804  21.443  10.658  1.00  2.340          H  
ATOM   1053  HA  LEU A  67       8.349  23.700  10.933  1.00  2.200          H  
ATOM   1054 1HB  LEU A  67       6.450  23.498  13.316  1.00  3.130          H  
ATOM   1055 2HB  LEU A  67       6.913  24.961  12.465  1.00  3.130          H  
ATOM   1056  HG  LEU A  67       5.262  22.727  11.249  1.00  3.130          H  
ATOM   1057 1HD1 LEU A  67       3.408  24.306  11.503  1.00  3.130          H  
ATOM   1058 2HD1 LEU A  67       4.128  23.884  13.075  1.00  3.130          H  
ATOM   1059 3HD1 LEU A  67       4.497  25.452  12.320  1.00  3.130          H  
ATOM   1060 1HD2 LEU A  67       4.857  24.369   9.449  1.00  3.130          H  
ATOM   1061 2HD2 LEU A  67       5.958  25.520  10.239  1.00  3.130          H  
ATOM   1062 3HD2 LEU A  67       6.583  23.996   9.569  1.00  3.130          H  
ATOM   1063  N   LYS A  68      10.234  22.800  12.692  1.00  1.560          N  
ATOM   1064  CA  LYS A  68      11.325  22.844  13.643  1.00  1.800          C  
ATOM   1065  C   LYS A  68      11.709  24.230  14.160  1.00  1.710          C  
ATOM   1066  O   LYS A  68      11.716  24.401  15.370  1.00  1.900          O  
ATOM   1067  CB  LYS A  68      12.549  22.099  13.095  1.00  2.420          C  
ATOM   1068  CG  LYS A  68      12.337  20.600  12.991  1.00  2.420          C  
ATOM   1069  CD  LYS A  68      13.621  19.827  12.603  1.00  2.420          C  
ATOM   1070  CE  LYS A  68      14.020  19.902  11.107  1.00  2.420          C  
ATOM   1071  NZ  LYS A  68      13.168  18.998  10.240  1.00  2.420          N  
ATOM   1072  H   LYS A  68      10.294  22.216  11.871  1.00  1.870          H  
ATOM   1073  HA  LYS A  68      11.003  22.285  14.517  1.00  2.160          H  
ATOM   1074 1HB  LYS A  68      12.792  22.445  12.111  1.00  2.910          H  
ATOM   1075 2HB  LYS A  68      13.411  22.287  13.734  1.00  2.910          H  
ATOM   1076 1HG  LYS A  68      12.024  20.257  13.959  1.00  2.910          H  
ATOM   1077 2HG  LYS A  68      11.541  20.379  12.282  1.00  2.910          H  
ATOM   1078 1HD  LYS A  68      14.451  20.203  13.206  1.00  2.910          H  
ATOM   1079 2HD  LYS A  68      13.473  18.776  12.857  1.00  2.910          H  
ATOM   1080 1HE  LYS A  68      13.927  20.922  10.748  1.00  2.910          H  
ATOM   1081 2HE  LYS A  68      15.059  19.591  11.015  1.00  2.910          H  
ATOM   1082 1HZ  LYS A  68      13.465  19.044   9.276  1.00  2.910          H  
ATOM   1083 2HZ  LYS A  68      13.274  18.040  10.571  1.00  2.910          H  
ATOM   1084 3HZ  LYS A  68      12.193  19.251  10.274  1.00  2.910          H  
ATOM   1085  N   PRO A  69      11.959  25.274  13.341  1.00  1.670          N  
ATOM   1086  CA  PRO A  69      12.394  26.578  13.818  1.00  1.840          C  
ATOM   1087  C   PRO A  69      11.271  27.479  14.347  1.00  1.970          C  
ATOM   1088  O   PRO A  69      11.468  28.689  14.475  1.00  2.190          O  
ATOM   1089  CB  PRO A  69      13.037  27.170  12.562  1.00  2.760          C  
ATOM   1090  CG  PRO A  69      12.200  26.625  11.430  1.00  2.760          C  
ATOM   1091  CD  PRO A  69      11.841  25.203  11.854  1.00  2.760          C  
ATOM   1092  HA  PRO A  69      13.148  26.428  14.608  1.00  2.210          H  
ATOM   1093 1HB  PRO A  69      13.021  28.269  12.614  1.00  3.310          H  
ATOM   1094 2HB  PRO A  69      14.093  26.869  12.503  1.00  3.310          H  
ATOM   1095 1HG  PRO A  69      11.310  27.261  11.287  1.00  3.310          H  
ATOM   1096 2HG  PRO A  69      12.767  26.659  10.488  1.00  3.310          H  
ATOM   1097 1HD  PRO A  69      10.825  25.028  11.526  1.00  3.310          H  
ATOM   1098 2HD  PRO A  69      12.555  24.510  11.419  1.00  3.310          H  
ATOM   1099  N   ALA A  70      10.074  26.934  14.570  1.00  2.110          N  
ATOM   1100  CA  ALA A  70       8.999  27.742  15.105  1.00  2.440          C  
ATOM   1101  C   ALA A  70       9.322  28.130  16.538  1.00  2.260          C  
ATOM   1102  O   ALA A  70       9.906  27.345  17.276  1.00  1.940          O  
ATOM   1103  CB  ALA A  70       7.690  26.971  15.059  1.00  3.280          C  
ATOM   1104  H   ALA A  70       9.884  25.938  14.414  1.00  2.530          H  
ATOM   1105  HA  ALA A  70       8.914  28.651  14.510  1.00  2.930          H  
ATOM   1106 1HB  ALA A  70       6.890  27.589  15.465  1.00  3.940          H  
ATOM   1107 2HB  ALA A  70       7.464  26.703  14.032  1.00  3.940          H  
ATOM   1108 3HB  ALA A  70       7.791  26.063  15.657  1.00  3.940          H  
ATOM   1109  N   LYS A  71       8.906  29.312  16.979  1.00  2.690          N  
ATOM   1110  CA  LYS A  71       9.093  29.608  18.395  1.00  2.720          C  
ATOM   1111  C   LYS A  71       8.101  28.744  19.155  1.00  2.810          C  
ATOM   1112  O   LYS A  71       6.979  28.538  18.685  1.00  3.310          O  
ATOM   1113  CB  LYS A  71       8.904  31.094  18.725  1.00  3.800          C  
ATOM   1114  CG  LYS A  71       9.233  31.433  20.200  1.00  3.800          C  
ATOM   1115  CD  LYS A  71       9.165  32.910  20.514  1.00  3.800          C  
ATOM   1116  CE  LYS A  71       9.508  33.146  21.991  1.00  3.800          C  
ATOM   1117  NZ  LYS A  71       9.469  34.592  22.361  1.00  3.800          N  
ATOM   1118  H   LYS A  71       8.456  29.969  16.359  1.00  3.230          H  
ATOM   1119  HA  LYS A  71      10.095  29.308  18.699  1.00  3.260          H  
ATOM   1120 1HB  LYS A  71       9.547  31.696  18.084  1.00  4.560          H  
ATOM   1121 2HB  LYS A  71       7.872  31.384  18.533  1.00  4.560          H  
ATOM   1122 1HG  LYS A  71       8.541  30.917  20.872  1.00  4.560          H  
ATOM   1123 2HG  LYS A  71      10.234  31.092  20.418  1.00  4.560          H  
ATOM   1124 1HD  LYS A  71       9.872  33.455  19.886  1.00  4.560          H  
ATOM   1125 2HD  LYS A  71       8.159  33.280  20.317  1.00  4.560          H  
ATOM   1126 1HE  LYS A  71       8.793  32.602  22.611  1.00  4.560          H  
ATOM   1127 2HE  LYS A  71      10.509  32.756  22.191  1.00  4.560          H  
ATOM   1128 1HZ  LYS A  71       9.700  34.685  23.342  1.00  4.560          H  
ATOM   1129 2HZ  LYS A  71      10.138  35.108  21.806  1.00  4.560          H  
ATOM   1130 3HZ  LYS A  71       8.541  34.957  22.197  1.00  4.560          H  
ATOM   1131  N   MET A  72       8.496  28.225  20.317  1.00  2.470          N  
ATOM   1132  CA  MET A  72       7.585  27.407  21.098  1.00  2.630          C  
ATOM   1133  C   MET A  72       7.565  27.948  22.516  1.00  2.840          C  
ATOM   1134  O   MET A  72       8.612  28.097  23.152  1.00  3.350          O  
ATOM   1135  CB  MET A  72       8.057  25.957  21.046  1.00  3.620          C  
ATOM   1136  CG  MET A  72       8.126  25.402  19.614  1.00  3.620          C  
ATOM   1137  SD  MET A  72       8.770  23.746  19.511  1.00  3.620          S  
ATOM   1138  CE  MET A  72       9.340  23.738  17.788  1.00  3.620          C  
ATOM   1139  H   MET A  72       9.426  28.438  20.684  1.00  2.960          H  
ATOM   1140  HA  MET A  72       6.580  27.487  20.687  1.00  3.160          H  
ATOM   1141 1HB  MET A  72       9.046  25.884  21.481  1.00  4.340          H  
ATOM   1142 2HB  MET A  72       7.386  25.328  21.630  1.00  4.340          H  
ATOM   1143 1HG  MET A  72       7.131  25.421  19.172  1.00  4.340          H  
ATOM   1144 2HG  MET A  72       8.759  26.034  19.012  1.00  4.340          H  
ATOM   1145 1HE  MET A  72       9.800  22.789  17.563  1.00  4.340          H  
ATOM   1146 2HE  MET A  72       8.501  23.908  17.113  1.00  4.340          H  
ATOM   1147 3HE  MET A  72      10.084  24.533  17.637  1.00  4.340          H  
ATOM   1148  N   ARG A  73       6.370  28.199  23.028  1.00  2.870          N  
ATOM   1149  CA  ARG A  73       6.215  28.770  24.356  1.00  3.250          C  
ATOM   1150  C   ARG A  73       7.131  29.990  24.536  1.00  3.910          C  
ATOM   1151  O   ARG A  73       6.946  31.003  23.862  1.00  4.560          O  
ATOM   1152  CB  ARG A  73       6.482  27.708  25.417  1.00  4.400          C  
ATOM   1153  CG  ARG A  73       5.534  26.523  25.360  1.00  4.400          C  
ATOM   1154  CD  ARG A  73       4.156  26.840  25.870  1.00  4.400          C  
ATOM   1155  NE  ARG A  73       4.162  27.015  27.302  1.00  4.400          N  
ATOM   1156  CZ  ARG A  73       3.111  27.313  28.066  1.00  4.400          C  
ATOM   1157  NH1 ARG A  73       1.897  27.485  27.568  1.00  4.400          N  
ATOM   1158  NH2 ARG A  73       3.349  27.424  29.346  1.00  4.400          N  
ATOM   1159  H   ARG A  73       5.550  28.036  22.458  1.00  3.440          H  
ATOM   1160  HA  ARG A  73       5.192  29.123  24.459  1.00  3.900          H  
ATOM   1161 1HB  ARG A  73       7.492  27.312  25.318  1.00  5.280          H  
ATOM   1162 2HB  ARG A  73       6.392  28.150  26.411  1.00  5.280          H  
ATOM   1163 1HG  ARG A  73       5.452  26.158  24.340  1.00  5.280          H  
ATOM   1164 2HG  ARG A  73       5.945  25.737  25.992  1.00  5.280          H  
ATOM   1165 1HD  ARG A  73       3.792  27.752  25.428  1.00  5.280          H  
ATOM   1166 2HD  ARG A  73       3.467  26.052  25.621  1.00  5.280          H  
ATOM   1167  HE  ARG A  73       5.049  26.911  27.814  1.00  5.280          H  
ATOM   1168 1HH1 ARG A  73       1.732  27.395  26.577  1.00  5.280          H  
ATOM   1169 2HH1 ARG A  73       1.130  27.713  28.188  1.00  5.280          H  
ATOM   1170 1HH2 ARG A  73       4.327  27.282  29.657  1.00  5.280          H  
ATOM   1171 2HH2 ARG A  73       2.611  27.651  30.005  1.00  5.280          H  
ATOM   1172  N   GLY A  74       8.087  29.916  25.463  1.00  3.250          N  
ATOM   1173  CA  GLY A  74       8.967  31.047  25.743  1.00  3.870          C  
ATOM   1174  C   GLY A  74      10.358  30.992  25.104  1.00  3.580          C  
ATOM   1175  O   GLY A  74      11.189  31.857  25.395  1.00  4.210          O  
ATOM   1176  H   GLY A  74       8.215  29.061  25.977  1.00  3.900          H  
ATOM   1177 1HA  GLY A  74       8.470  31.963  25.426  1.00  4.640          H  
ATOM   1178 2HA  GLY A  74       9.085  31.129  26.822  1.00  4.640          H  
ATOM   1179  N   VAL A  75      10.646  29.986  24.272  1.00  2.780          N  
ATOM   1180  CA  VAL A  75      11.998  29.878  23.718  1.00  2.620          C  
ATOM   1181  C   VAL A  75      12.052  29.658  22.209  1.00  2.220          C  
ATOM   1182  O   VAL A  75      11.176  29.019  21.608  1.00  1.930          O  
ATOM   1183  CB  VAL A  75      12.748  28.703  24.388  1.00  3.730          C  
ATOM   1184  CG1 VAL A  75      12.892  28.922  25.894  1.00  3.730          C  
ATOM   1185  CG2 VAL A  75      11.993  27.405  24.118  1.00  3.730          C  
ATOM   1186  H   VAL A  75       9.912  29.316  24.014  1.00  3.340          H  
ATOM   1187  HA  VAL A  75      12.531  30.802  23.941  1.00  3.140          H  
ATOM   1188  HB  VAL A  75      13.748  28.649  23.975  1.00  4.480          H  
ATOM   1189 1HG1 VAL A  75      13.440  28.095  26.334  1.00  4.480          H  
ATOM   1190 2HG1 VAL A  75      13.433  29.851  26.070  1.00  4.480          H  
ATOM   1191 3HG1 VAL A  75      11.912  28.983  26.355  1.00  4.480          H  
ATOM   1192 1HG2 VAL A  75      12.512  26.584  24.569  1.00  4.480          H  
ATOM   1193 2HG2 VAL A  75      10.991  27.467  24.540  1.00  4.480          H  
ATOM   1194 3HG2 VAL A  75      11.915  27.220  23.056  1.00  4.480          H  
ATOM   1195  N   LEU A  76      13.154  30.067  21.586  1.00  2.440          N  
ATOM   1196  CA  LEU A  76      13.270  29.822  20.159  1.00  2.150          C  
ATOM   1197  C   LEU A  76      13.847  28.461  19.846  1.00  1.460          C  
ATOM   1198  O   LEU A  76      15.045  28.326  19.584  1.00  1.780          O  
ATOM   1199  CB  LEU A  76      14.076  30.917  19.455  1.00  3.130          C  
ATOM   1200  CG  LEU A  76      14.148  30.807  17.881  1.00  3.130          C  
ATOM   1201  CD1 LEU A  76      12.721  30.826  17.252  1.00  3.130          C  
ATOM   1202  CD2 LEU A  76      14.979  31.969  17.355  1.00  3.130          C  
ATOM   1203  H   LEU A  76      13.878  30.563  22.089  1.00  2.930          H  
ATOM   1204  HA  LEU A  76      12.267  29.850  19.755  1.00  2.580          H  
ATOM   1205 1HB  LEU A  76      13.635  31.882  19.700  1.00  3.750          H  
ATOM   1206 2HB  LEU A  76      15.096  30.897  19.837  1.00  3.750          H  
ATOM   1207  HG  LEU A  76      14.626  29.868  17.595  1.00  3.750          H  
ATOM   1208 1HD1 LEU A  76      12.807  30.754  16.165  1.00  3.750          H  
ATOM   1209 2HD1 LEU A  76      12.134  29.983  17.592  1.00  3.750          H  
ATOM   1210 3HD1 LEU A  76      12.215  31.752  17.513  1.00  3.750          H  
ATOM   1211 1HD2 LEU A  76      15.052  31.901  16.269  1.00  3.750          H  
ATOM   1212 2HD2 LEU A  76      14.507  32.912  17.629  1.00  3.750          H  
ATOM   1213 3HD2 LEU A  76      15.979  31.925  17.789  1.00  3.750          H  
ATOM   1214  N   SER A  77      12.950  27.494  19.926  1.00  1.160          N  
ATOM   1215  CA  SER A  77      13.122  26.064  19.715  1.00  1.150          C  
ATOM   1216  C   SER A  77      13.448  25.660  18.287  1.00  1.030          C  
ATOM   1217  O   SER A  77      13.196  26.411  17.343  1.00  1.290          O  
ATOM   1218  CB  SER A  77      11.907  25.331  20.170  1.00  1.610          C  
ATOM   1219  OG  SER A  77      12.021  23.979  19.843  1.00  1.610          O  
ATOM   1220  H   SER A  77      12.031  27.823  20.219  1.00  1.390          H  
ATOM   1221  HA  SER A  77      13.939  25.729  20.325  1.00  1.380          H  
ATOM   1222 1HB  SER A  77      11.787  25.449  21.232  1.00  1.940          H  
ATOM   1223 2HB  SER A  77      11.041  25.763  19.690  1.00  1.940          H  
ATOM   1224  HG  SER A  77      11.298  23.505  20.290  1.00  1.940          H  
ATOM   1225  N   GLN A  78      14.168  24.539  18.156  1.00  0.810          N  
ATOM   1226  CA  GLN A  78      14.459  23.910  16.873  1.00  0.910          C  
ATOM   1227  C   GLN A  78      13.944  22.474  16.906  1.00  0.820          C  
ATOM   1228  O   GLN A  78      14.290  21.662  16.043  1.00  0.990          O  
ATOM   1229  CB  GLN A  78      15.962  23.866  16.593  1.00  1.230          C  
ATOM   1230  CG  GLN A  78      16.602  25.202  16.390  1.00  1.230          C  
ATOM   1231  CD  GLN A  78      16.774  25.930  17.698  1.00  1.230          C  
ATOM   1232  OE1 GLN A  78      17.222  25.385  18.740  1.00  1.230          O  
ATOM   1233  NE2 GLN A  78      16.366  27.176  17.672  1.00  1.230          N  
ATOM   1234  H   GLN A  78      14.428  24.033  19.007  1.00  0.970          H  
ATOM   1235  HA  GLN A  78      13.958  24.457  16.085  1.00  1.090          H  
ATOM   1236 1HB  GLN A  78      16.452  23.362  17.410  1.00  1.480          H  
ATOM   1237 2HB  GLN A  78      16.141  23.276  15.695  1.00  1.480          H  
ATOM   1238 1HG  GLN A  78      17.570  25.081  15.914  1.00  1.480          H  
ATOM   1239 2HG  GLN A  78      15.945  25.803  15.759  1.00  1.480          H  
ATOM   1240 1HE2 GLN A  78      16.348  27.720  18.524  1.00  1.480          H  
ATOM   1241 2HE2 GLN A  78      15.982  27.570  16.837  1.00  1.480          H  
ATOM   1242  N   ALA A  79      13.220  22.126  17.975  1.00  0.720          N  
ATOM   1243  CA  ALA A  79      12.815  20.743  18.182  1.00  0.710          C  
ATOM   1244  C   ALA A  79      11.794  20.520  19.293  1.00  0.670          C  
ATOM   1245  O   ALA A  79      11.479  21.396  20.109  1.00  0.680          O  
ATOM   1246  CB  ALA A  79      14.031  19.904  18.514  1.00  1.000          C  
ATOM   1247  H   ALA A  79      12.925  22.849  18.629  1.00  0.860          H  
ATOM   1248  HA  ALA A  79      12.373  20.389  17.253  1.00  0.850          H  
ATOM   1249 1HB  ALA A  79      13.743  18.859  18.638  1.00  1.200          H  
ATOM   1250 2HB  ALA A  79      14.777  19.973  17.730  1.00  1.200          H  
ATOM   1251 3HB  ALA A  79      14.440  20.280  19.424  1.00  1.200          H  
ATOM   1252  N   MET A  80      11.305  19.286  19.306  1.00  0.730          N  
ATOM   1253  CA  MET A  80      10.441  18.711  20.320  1.00  0.780          C  
ATOM   1254  C   MET A  80      10.967  17.303  20.563  1.00  0.750          C  
ATOM   1255  O   MET A  80      11.550  16.711  19.646  1.00  0.770          O  
ATOM   1256  CB  MET A  80       8.996  18.624  19.829  1.00  1.070          C  
ATOM   1257  CG  MET A  80       8.324  19.944  19.502  1.00  1.070          C  
ATOM   1258  SD  MET A  80       6.660  19.712  18.834  1.00  1.070          S  
ATOM   1259  CE  MET A  80       6.242  21.376  18.350  1.00  1.070          C  
ATOM   1260  H   MET A  80      11.594  18.669  18.561  1.00  0.880          H  
ATOM   1261  HA  MET A  80      10.508  19.280  21.244  1.00  0.940          H  
ATOM   1262 1HB  MET A  80       8.952  17.988  18.945  1.00  1.290          H  
ATOM   1263 2HB  MET A  80       8.394  18.142  20.603  1.00  1.290          H  
ATOM   1264 1HG  MET A  80       8.250  20.540  20.410  1.00  1.290          H  
ATOM   1265 2HG  MET A  80       8.914  20.502  18.803  1.00  1.290          H  
ATOM   1266 1HE  MET A  80       5.244  21.392  17.917  1.00  1.290          H  
ATOM   1267 2HE  MET A  80       6.270  22.026  19.224  1.00  1.290          H  
ATOM   1268 3HE  MET A  80       6.962  21.731  17.608  1.00  1.290          H  
ATOM   1269  N   VAL A  81      10.748  16.757  21.758  1.00  0.770          N  
ATOM   1270  CA  VAL A  81      11.152  15.377  22.019  1.00  0.800          C  
ATOM   1271  C   VAL A  81       9.899  14.549  21.833  1.00  0.850          C  
ATOM   1272  O   VAL A  81       8.828  14.896  22.330  1.00  0.930          O  
ATOM   1273  CB  VAL A  81      11.822  15.185  23.412  1.00  1.110          C  
ATOM   1274  CG1 VAL A  81      10.928  15.603  24.523  1.00  1.110          C  
ATOM   1275  CG2 VAL A  81      12.223  13.731  23.605  1.00  1.110          C  
ATOM   1276  H   VAL A  81      10.279  17.302  22.468  1.00  0.920          H  
ATOM   1277  HA  VAL A  81      11.880  15.069  21.279  1.00  0.960          H  
ATOM   1278  HB  VAL A  81      12.717  15.807  23.460  1.00  1.330          H  
ATOM   1279 1HG1 VAL A  81      11.455  15.461  25.463  1.00  1.330          H  
ATOM   1280 2HG1 VAL A  81      10.699  16.635  24.398  1.00  1.330          H  
ATOM   1281 3HG1 VAL A  81      10.016  15.010  24.533  1.00  1.330          H  
ATOM   1282 1HG2 VAL A  81      12.712  13.637  24.565  1.00  1.330          H  
ATOM   1283 2HG2 VAL A  81      11.343  13.081  23.578  1.00  1.330          H  
ATOM   1284 3HG2 VAL A  81      12.908  13.430  22.828  1.00  1.330          H  
ATOM   1285  N   MET A  82      10.030  13.498  21.050  1.00  0.890          N  
ATOM   1286  CA  MET A  82       8.920  12.671  20.643  1.00  1.030          C  
ATOM   1287  C   MET A  82       8.262  12.024  21.845  1.00  1.040          C  
ATOM   1288  O   MET A  82       8.950  11.487  22.723  1.00  1.010          O  
ATOM   1289  CB  MET A  82       9.442  11.627  19.668  1.00  1.390          C  
ATOM   1290  CG  MET A  82       8.399  10.859  18.940  1.00  1.390          C  
ATOM   1291  SD  MET A  82       9.093   9.677  17.826  1.00  1.390          S  
ATOM   1292  CE  MET A  82       9.586   8.387  18.929  1.00  1.390          C  
ATOM   1293  H   MET A  82      10.961  13.236  20.740  1.00  1.070          H  
ATOM   1294  HA  MET A  82       8.177  13.298  20.146  1.00  1.240          H  
ATOM   1295 1HB  MET A  82      10.100  12.100  18.949  1.00  1.660          H  
ATOM   1296 2HB  MET A  82      10.050  10.929  20.229  1.00  1.660          H  
ATOM   1297 1HG  MET A  82       7.816  10.358  19.637  1.00  1.660          H  
ATOM   1298 2HG  MET A  82       7.757  11.538  18.387  1.00  1.660          H  
ATOM   1299 1HE  MET A  82      10.076   7.628  18.367  1.00  1.660          H  
ATOM   1300 2HE  MET A  82      10.258   8.757  19.670  1.00  1.660          H  
ATOM   1301 3HE  MET A  82       8.728   7.979  19.407  1.00  1.660          H  
ATOM   1302  N   CYS A  83       6.929  12.089  21.879  1.00  1.170          N  
ATOM   1303  CA  CYS A  83       6.155  11.530  22.977  1.00  1.260          C  
ATOM   1304  C   CYS A  83       4.882  10.836  22.490  1.00  1.370          C  
ATOM   1305  O   CYS A  83       4.500  10.993  21.338  1.00  1.500          O  
ATOM   1306  CB  CYS A  83       5.774  12.662  23.931  1.00  1.730          C  
ATOM   1307  SG  CYS A  83       7.172  13.584  24.611  1.00  1.730          S  
ATOM   1308  H   CYS A  83       6.431  12.573  21.117  1.00  1.400          H  
ATOM   1309  HA  CYS A  83       6.771  10.809  23.503  1.00  1.510          H  
ATOM   1310 1HB  CYS A  83       5.146  13.370  23.408  1.00  2.070          H  
ATOM   1311 2HB  CYS A  83       5.200  12.262  24.745  1.00  2.070          H  
ATOM   1312  HG  CYS A  83       7.773  13.853  23.417  1.00  2.070          H  
ATOM   1313  N   ALA A  84       4.246  10.055  23.355  1.00  1.410          N  
ATOM   1314  CA  ALA A  84       2.962   9.418  23.078  1.00  1.530          C  
ATOM   1315  C   ALA A  84       1.892  10.224  23.775  1.00  1.570          C  
ATOM   1316  O   ALA A  84       2.147  10.793  24.838  1.00  1.590          O  
ATOM   1317  CB  ALA A  84       2.942   7.987  23.532  1.00  2.090          C  
ATOM   1318  H   ALA A  84       4.675   9.930  24.263  1.00  1.690          H  
ATOM   1319  HA  ALA A  84       2.776   9.441  22.018  1.00  1.840          H  
ATOM   1320 1HB  ALA A  84       1.966   7.555  23.304  1.00  2.510          H  
ATOM   1321 2HB  ALA A  84       3.692   7.446  23.012  1.00  2.510          H  
ATOM   1322 3HB  ALA A  84       3.128   7.948  24.601  1.00  2.510          H  
ATOM   1323  N   SER A  85       0.678  10.228  23.252  1.00  1.720          N  
ATOM   1324  CA  SER A  85      -0.338  11.031  23.919  1.00  1.840          C  
ATOM   1325  C   SER A  85      -1.788  10.589  23.811  1.00  2.020          C  
ATOM   1326  O   SER A  85      -2.211   9.866  22.902  1.00  2.290          O  
ATOM   1327  CB  SER A  85      -0.258  12.456  23.412  1.00  2.530          C  
ATOM   1328  OG  SER A  85      -0.610  12.529  22.055  1.00  2.530          O  
ATOM   1329  H   SER A  85       0.485   9.701  22.401  1.00  2.060          H  
ATOM   1330  HA  SER A  85      -0.094  11.047  24.973  1.00  2.210          H  
ATOM   1331 1HB  SER A  85      -0.928  13.087  24.002  1.00  3.030          H  
ATOM   1332 2HB  SER A  85       0.752  12.833  23.553  1.00  3.030          H  
ATOM   1333  HG  SER A  85      -0.549  13.456  21.817  1.00  3.030          H  
ATOM   1334  N   SER A  86      -2.564  11.119  24.749  1.00  2.010          N  
ATOM   1335  CA  SER A  86      -4.001  10.943  24.826  1.00  2.170          C  
ATOM   1336  C   SER A  86      -4.542  12.369  24.916  1.00  2.320          C  
ATOM   1337  O   SER A  86      -3.746  13.306  24.912  1.00  2.570          O  
ATOM   1338  CB  SER A  86      -4.369  10.158  26.085  1.00  2.970          C  
ATOM   1339  OG  SER A  86      -4.278  10.958  27.260  1.00  2.970          O  
ATOM   1340  H   SER A  86      -2.094  11.655  25.485  1.00  2.410          H  
ATOM   1341  HA  SER A  86      -4.358  10.447  23.924  1.00  2.600          H  
ATOM   1342 1HB  SER A  86      -5.337   9.700  26.011  1.00  3.570          H  
ATOM   1343 2HB  SER A  86      -3.666   9.341  26.176  1.00  3.570          H  
ATOM   1344  HG  SER A  86      -4.434  10.341  27.997  1.00  3.570          H  
ATOM   1345  N   PRO A  87      -5.866  12.602  24.951  1.00  2.570          N  
ATOM   1346  CA  PRO A  87      -6.477  13.909  25.146  1.00  2.740          C  
ATOM   1347  C   PRO A  87      -6.078  14.579  26.471  1.00  2.730          C  
ATOM   1348  O   PRO A  87      -6.291  15.781  26.634  1.00  3.020          O  
ATOM   1349  CB  PRO A  87      -7.979  13.590  25.107  1.00  4.110          C  
ATOM   1350  CG  PRO A  87      -8.080  12.317  24.292  1.00  4.110          C  
ATOM   1351  CD  PRO A  87      -6.852  11.526  24.667  1.00  4.110          C  
ATOM   1352  HA  PRO A  87      -6.202  14.556  24.301  1.00  3.290          H  
ATOM   1353 1HB  PRO A  87      -8.363  13.477  26.135  1.00  4.930          H  
ATOM   1354 2HB  PRO A  87      -8.525  14.431  24.655  1.00  4.930          H  
ATOM   1355 1HG  PRO A  87      -9.019  11.788  24.529  1.00  4.930          H  
ATOM   1356 2HG  PRO A  87      -8.118  12.560  23.219  1.00  4.930          H  
ATOM   1357 1HD  PRO A  87      -7.088  10.954  25.570  1.00  4.930          H  
ATOM   1358 2HD  PRO A  87      -6.549  10.893  23.825  1.00  4.930          H  
ATOM   1359  N   GLU A  88      -5.560  13.803  27.437  1.00  2.600          N  
ATOM   1360  CA  GLU A  88      -5.183  14.368  28.728  1.00  2.630          C  
ATOM   1361  C   GLU A  88      -3.696  14.217  29.106  1.00  2.360          C  
ATOM   1362  O   GLU A  88      -3.159  15.081  29.803  1.00  2.480          O  
ATOM   1363  CB  GLU A  88      -6.043  13.749  29.836  1.00  3.670          C  
ATOM   1364  CG  GLU A  88      -7.546  14.051  29.726  1.00  3.670          C  
ATOM   1365  CD  GLU A  88      -8.365  13.437  30.846  1.00  3.670          C  
ATOM   1366  OE1 GLU A  88      -7.797  12.746  31.658  1.00  3.670          O  
ATOM   1367  OE2 GLU A  88      -9.554  13.663  30.884  1.00  3.670          O  
ATOM   1368  H   GLU A  88      -5.389  12.817  27.276  1.00  3.120          H  
ATOM   1369  HA  GLU A  88      -5.398  15.435  28.698  1.00  3.160          H  
ATOM   1370 1HB  GLU A  88      -5.918  12.666  29.824  1.00  4.400          H  
ATOM   1371 2HB  GLU A  88      -5.695  14.106  30.805  1.00  4.400          H  
ATOM   1372 1HG  GLU A  88      -7.687  15.132  29.734  1.00  4.400          H  
ATOM   1373 2HG  GLU A  88      -7.910  13.676  28.772  1.00  4.400          H  
ATOM   1374  N   LYS A  89      -3.038  13.119  28.699  1.00  2.180          N  
ATOM   1375  CA  LYS A  89      -1.676  12.837  29.174  1.00  2.020          C  
ATOM   1376  C   LYS A  89      -0.615  12.661  28.066  1.00  1.890          C  
ATOM   1377  O   LYS A  89      -0.919  12.181  26.970  1.00  1.930          O  
ATOM   1378  CB  LYS A  89      -1.731  11.570  30.028  1.00  2.890          C  
ATOM   1379  CG  LYS A  89      -2.618  11.675  31.264  1.00  2.890          C  
ATOM   1380  CD  LYS A  89      -2.537  10.413  32.111  1.00  2.890          C  
ATOM   1381  CE  LYS A  89      -3.445  10.504  33.334  1.00  2.890          C  
ATOM   1382  NZ  LYS A  89      -3.395   9.261  34.164  1.00  2.890          N  
ATOM   1383  H   LYS A  89      -3.505  12.455  28.095  1.00  2.620          H  
ATOM   1384  HA  LYS A  89      -1.357  13.672  29.795  1.00  2.420          H  
ATOM   1385 1HB  LYS A  89      -2.155  10.776  29.444  1.00  3.470          H  
ATOM   1386 2HB  LYS A  89      -0.723  11.271  30.324  1.00  3.470          H  
ATOM   1387 1HG  LYS A  89      -2.370  12.546  31.849  1.00  3.470          H  
ATOM   1388 2HG  LYS A  89      -3.650  11.787  30.934  1.00  3.470          H  
ATOM   1389 1HD  LYS A  89      -2.835   9.551  31.512  1.00  3.470          H  
ATOM   1390 2HD  LYS A  89      -1.509  10.265  32.443  1.00  3.470          H  
ATOM   1391 1HE  LYS A  89      -3.134  11.350  33.946  1.00  3.470          H  
ATOM   1392 2HE  LYS A  89      -4.472  10.668  33.003  1.00  3.470          H  
ATOM   1393 1HZ  LYS A  89      -4.009   9.363  34.961  1.00  3.470          H  
ATOM   1394 2HZ  LYS A  89      -3.694   8.471  33.609  1.00  3.470          H  
ATOM   1395 3HZ  LYS A  89      -2.451   9.105  34.488  1.00  3.470          H  
ATOM   1396  N   ILE A  90       0.647  13.022  28.373  1.00  1.790          N  
ATOM   1397  CA  ILE A  90       1.796  12.864  27.439  1.00  1.670          C  
ATOM   1398  C   ILE A  90       3.012  12.071  28.025  1.00  1.600          C  
ATOM   1399  O   ILE A  90       3.479  12.372  29.116  1.00  1.640          O  
ATOM   1400  CB  ILE A  90       2.280  14.260  26.964  1.00  2.390          C  
ATOM   1401  CG1 ILE A  90       1.120  15.026  26.259  1.00  2.390          C  
ATOM   1402  CG2 ILE A  90       3.467  14.116  26.001  1.00  2.390          C  
ATOM   1403  CD1 ILE A  90       1.411  16.490  25.960  1.00  2.390          C  
ATOM   1404  H   ILE A  90       0.807  13.451  29.293  1.00  2.150          H  
ATOM   1405  HA  ILE A  90       1.441  12.318  26.570  1.00  2.000          H  
ATOM   1406  HB  ILE A  90       2.582  14.836  27.825  1.00  2.860          H  
ATOM   1407 1HG1 ILE A  90       0.879  14.521  25.333  1.00  2.860          H  
ATOM   1408 2HG1 ILE A  90       0.248  15.005  26.899  1.00  2.860          H  
ATOM   1409 1HG2 ILE A  90       3.823  15.083  25.683  1.00  2.860          H  
ATOM   1410 2HG2 ILE A  90       4.277  13.611  26.489  1.00  2.860          H  
ATOM   1411 3HG2 ILE A  90       3.146  13.539  25.130  1.00  2.860          H  
ATOM   1412 1HD1 ILE A  90       0.537  16.937  25.488  1.00  2.860          H  
ATOM   1413 2HD1 ILE A  90       1.625  17.009  26.900  1.00  2.860          H  
ATOM   1414 3HD1 ILE A  90       2.257  16.590  25.295  1.00  2.860          H  
ATOM   1415  N   GLU A  91       3.554  11.080  27.295  1.00  1.540          N  
ATOM   1416  CA  GLU A  91       4.738  10.317  27.778  1.00  1.510          C  
ATOM   1417  C   GLU A  91       5.920  10.259  26.811  1.00  1.400          C  
ATOM   1418  O   GLU A  91       5.764  10.050  25.617  1.00  1.440          O  
ATOM   1419  CB  GLU A  91       4.382   8.880  28.128  1.00  2.130          C  
ATOM   1420  CG  GLU A  91       3.490   8.733  29.297  1.00  2.130          C  
ATOM   1421  CD  GLU A  91       3.226   7.299  29.626  1.00  2.130          C  
ATOM   1422  OE1 GLU A  91       3.617   6.408  28.847  1.00  2.130          O  
ATOM   1423  OE2 GLU A  91       2.673   7.068  30.667  1.00  2.130          O  
ATOM   1424  H   GLU A  91       3.131  10.872  26.388  1.00  1.850          H  
ATOM   1425  HA  GLU A  91       5.095  10.799  28.688  1.00  1.810          H  
ATOM   1426 1HB  GLU A  91       3.888   8.414  27.272  1.00  2.550          H  
ATOM   1427 2HB  GLU A  91       5.297   8.318  28.323  1.00  2.550          H  
ATOM   1428 1HG  GLU A  91       3.947   9.225  30.158  1.00  2.550          H  
ATOM   1429 2HG  GLU A  91       2.545   9.235  29.086  1.00  2.550          H  
ATOM   1430  N   ILE A  92       7.133  10.347  27.335  1.00  1.340          N  
ATOM   1431  CA  ILE A  92       8.326  10.359  26.481  1.00  1.270          C  
ATOM   1432  C   ILE A  92       8.586   9.026  25.768  1.00  1.300          C  
ATOM   1433  O   ILE A  92       8.493   7.953  26.386  1.00  1.410          O  
ATOM   1434  CB  ILE A  92       9.551  10.775  27.333  1.00  1.810          C  
ATOM   1435  CG1 ILE A  92      10.717  11.207  26.419  1.00  1.810          C  
ATOM   1436  CG2 ILE A  92      10.003   9.615  28.271  1.00  1.810          C  
ATOM   1437  CD1 ILE A  92      11.810  11.985  27.143  1.00  1.810          C  
ATOM   1438  H   ILE A  92       7.226  10.474  28.333  1.00  1.610          H  
ATOM   1439  HA  ILE A  92       8.186  11.111  25.710  1.00  1.520          H  
ATOM   1440  HB  ILE A  92       9.276  11.592  27.942  1.00  2.170          H  
ATOM   1441 1HG1 ILE A  92      11.169  10.324  25.957  1.00  2.170          H  
ATOM   1442 2HG1 ILE A  92      10.315  11.847  25.624  1.00  2.170          H  
ATOM   1443 1HG2 ILE A  92      10.833   9.935  28.888  1.00  2.170          H  
ATOM   1444 2HG2 ILE A  92       9.182   9.320  28.914  1.00  2.170          H  
ATOM   1445 3HG2 ILE A  92      10.321   8.753  27.691  1.00  2.170          H  
ATOM   1446 1HD1 ILE A  92      12.560  12.267  26.432  1.00  2.170          H  
ATOM   1447 2HD1 ILE A  92      11.388  12.886  27.582  1.00  2.170          H  
ATOM   1448 3HD1 ILE A  92      12.265  11.388  27.924  1.00  2.170          H  
ATOM   1449  N   LEU A  93       8.930   9.091  24.470  1.00  1.290          N  
ATOM   1450  CA  LEU A  93       9.233   7.886  23.705  1.00  1.360          C  
ATOM   1451  C   LEU A  93      10.729   7.610  23.492  1.00  1.360          C  
ATOM   1452  O   LEU A  93      11.522   8.511  23.160  1.00  1.380          O  
ATOM   1453  CB  LEU A  93       8.516   7.957  22.321  1.00  1.880          C  
ATOM   1454  CG  LEU A  93       6.925   7.861  22.304  1.00  1.880          C  
ATOM   1455  CD1 LEU A  93       6.309   8.153  20.943  1.00  1.880          C  
ATOM   1456  CD2 LEU A  93       6.586   6.537  22.617  1.00  1.880          C  
ATOM   1457  H   LEU A  93       8.981   9.996  23.987  1.00  1.550          H  
ATOM   1458  HA  LEU A  93       8.854   7.043  24.269  1.00  1.630          H  
ATOM   1459 1HB  LEU A  93       8.786   8.904  21.855  1.00  2.250          H  
ATOM   1460 2HB  LEU A  93       8.901   7.152  21.708  1.00  2.250          H  
ATOM   1461  HG  LEU A  93       6.511   8.526  23.039  1.00  2.250          H  
ATOM   1462 1HD1 LEU A  93       5.228   8.031  21.001  1.00  2.250          H  
ATOM   1463 2HD1 LEU A  93       6.516   9.147  20.673  1.00  2.250          H  
ATOM   1464 3HD1 LEU A  93       6.699   7.479  20.200  1.00  2.250          H  
ATOM   1465 1HD2 LEU A  93       5.532   6.401  22.628  1.00  2.250          H  
ATOM   1466 2HD2 LEU A  93       7.021   5.852  21.890  1.00  2.250          H  
ATOM   1467 3HD2 LEU A  93       6.970   6.361  23.562  1.00  2.250          H  
ATOM   1468  N   ALA A  94      11.086   6.328  23.690  1.00  1.360          N  
ATOM   1469  CA  ALA A  94      12.428   5.794  23.424  1.00  1.390          C  
ATOM   1470  C   ALA A  94      12.387   4.246  23.428  1.00  1.340          C  
ATOM   1471  O   ALA A  94      11.475   3.684  24.014  1.00  1.310          O  
ATOM   1472  CB  ALA A  94      13.432   6.310  24.447  1.00  1.930          C  
ATOM   1473  H   ALA A  94      10.351   5.699  24.045  1.00  1.630          H  
ATOM   1474  HA  ALA A  94      12.718   6.144  22.459  1.00  1.670          H  
ATOM   1475 1HB  ALA A  94      14.426   5.926  24.219  1.00  2.320          H  
ATOM   1476 2HB  ALA A  94      13.459   7.396  24.425  1.00  2.320          H  
ATOM   1477 3HB  ALA A  94      13.136   5.978  25.442  1.00  2.320          H  
ATOM   1478  N   PRO A  95      13.272   3.536  22.703  1.00  1.440          N  
ATOM   1479  CA  PRO A  95      13.531   2.095  22.782  1.00  1.410          C  
ATOM   1480  C   PRO A  95      14.255   1.760  24.096  1.00  1.250          C  
ATOM   1481  O   PRO A  95      14.739   2.689  24.747  1.00  1.260          O  
ATOM   1482  CB  PRO A  95      14.417   1.832  21.594  1.00  2.110          C  
ATOM   1483  CG  PRO A  95      14.278   2.988  20.719  1.00  2.110          C  
ATOM   1484  CD  PRO A  95      13.944   4.171  21.597  1.00  2.110          C  
ATOM   1485  HA  PRO A  95      12.572   1.570  22.696  1.00  1.690          H  
ATOM   1486 1HB  PRO A  95      15.399   1.634  21.910  1.00  2.540          H  
ATOM   1487 2HB  PRO A  95      14.078   0.936  21.121  1.00  2.540          H  
ATOM   1488 1HG  PRO A  95      15.223   3.107  20.237  1.00  2.540          H  
ATOM   1489 2HG  PRO A  95      13.552   2.791  19.929  1.00  2.540          H  
ATOM   1490 1HD  PRO A  95      14.796   4.738  21.944  1.00  2.540          H  
ATOM   1491 2HD  PRO A  95      13.273   4.771  21.015  1.00  2.540          H  
ATOM   1492  N   PRO A  96      14.276   0.484  24.550  1.00  1.270          N  
ATOM   1493  CA  PRO A  96      14.967  -0.002  25.756  1.00  1.250          C  
ATOM   1494  C   PRO A  96      16.496  -0.308  25.754  1.00  1.220          C  
ATOM   1495  O   PRO A  96      17.072  -0.382  26.840  1.00  1.320          O  
ATOM   1496  CB  PRO A  96      14.210  -1.311  26.014  1.00  1.880          C  
ATOM   1497  CG  PRO A  96      13.793  -1.797  24.637  1.00  1.880          C  
ATOM   1498  CD  PRO A  96      13.484  -0.545  23.845  1.00  1.880          C  
ATOM   1499  HA  PRO A  96      14.745   0.704  26.571  1.00  1.500          H  
ATOM   1500 1HB  PRO A  96      14.871  -2.023  26.532  1.00  2.250          H  
ATOM   1501 2HB  PRO A  96      13.355  -1.127  26.682  1.00  2.250          H  
ATOM   1502 1HG  PRO A  96      14.602  -2.396  24.188  1.00  2.250          H  
ATOM   1503 2HG  PRO A  96      12.922  -2.465  24.724  1.00  2.250          H  
ATOM   1504 1HD  PRO A  96      13.838  -0.674  22.815  1.00  2.250          H  
ATOM   1505 2HD  PRO A  96      12.406  -0.321  23.893  1.00  2.250          H  
ATOM   1506  N   ASN A  97      17.168  -0.524  24.610  1.00  1.230          N  
ATOM   1507  CA  ASN A  97      18.601  -0.883  24.654  1.00  1.320          C  
ATOM   1508  C   ASN A  97      19.464   0.391  24.715  1.00  1.350          C  
ATOM   1509  O   ASN A  97      18.923   1.494  24.803  1.00  1.360          O  
ATOM   1510  CB  ASN A  97      18.970  -1.809  23.502  1.00  1.810          C  
ATOM   1511  CG  ASN A  97      20.143  -2.754  23.803  1.00  1.810          C  
ATOM   1512  OD1 ASN A  97      21.102  -2.386  24.502  1.00  1.810          O  
ATOM   1513  ND2 ASN A  97      20.067  -3.962  23.291  1.00  1.810          N  
ATOM   1514  H   ASN A  97      16.742  -0.480  23.678  1.00  1.480          H  
ATOM   1515  HA  ASN A  97      18.787  -1.433  25.578  1.00  1.580          H  
ATOM   1516 1HB  ASN A  97      18.099  -2.392  23.207  1.00  2.170          H  
ATOM   1517 2HB  ASN A  97      19.253  -1.214  22.662  1.00  2.170          H  
ATOM   1518 1HD2 ASN A  97      20.802  -4.623  23.454  1.00  2.170          H  
ATOM   1519 2HD2 ASN A  97      19.278  -4.222  22.733  1.00  2.170          H  
ATOM   1520  N   GLY A  98      20.792   0.270  24.779  1.00  1.500          N  
ATOM   1521  CA  GLY A  98      21.634   1.474  24.794  1.00  1.630          C  
ATOM   1522  C   GLY A  98      21.804   2.043  23.374  1.00  1.520          C  
ATOM   1523  O   GLY A  98      21.467   1.387  22.389  1.00  1.570          O  
ATOM   1524  H   GLY A  98      21.207  -0.654  24.765  1.00  1.800          H  
ATOM   1525 1HA  GLY A  98      21.185   2.226  25.441  1.00  1.960          H  
ATOM   1526 2HA  GLY A  98      22.610   1.230  25.212  1.00  1.960          H  
ATOM   1527  N   SER A  99      22.390   3.240  23.259  1.00  1.520          N  
ATOM   1528  CA  SER A  99      22.579   3.886  21.953  1.00  1.480          C  
ATOM   1529  C   SER A  99      23.661   4.948  21.972  1.00  1.300          C  
ATOM   1530  O   SER A  99      24.135   5.346  23.042  1.00  1.380          O  
ATOM   1531  CB  SER A  99      21.298   4.527  21.502  1.00  2.090          C  
ATOM   1532  OG  SER A  99      20.970   5.598  22.336  1.00  2.090          O  
ATOM   1533  H   SER A  99      22.677   3.735  24.091  1.00  1.820          H  
ATOM   1534  HA  SER A  99      22.864   3.121  21.226  1.00  1.780          H  
ATOM   1535 1HB  SER A  99      21.390   4.871  20.468  1.00  2.510          H  
ATOM   1536 2HB  SER A  99      20.527   3.797  21.528  1.00  2.510          H  
ATOM   1537  HG  SER A  99      21.496   6.339  22.032  1.00  2.510          H  
ATOM   1538  N   VAL A 100      24.030   5.436  20.784  1.00  1.170          N  
ATOM   1539  CA  VAL A 100      25.030   6.481  20.658  1.00  1.070          C  
ATOM   1540  C   VAL A 100      24.395   7.747  20.085  1.00  0.900          C  
ATOM   1541  O   VAL A 100      23.718   7.671  19.062  1.00  0.990          O  
ATOM   1542  CB  VAL A 100      26.159   5.981  19.723  1.00  1.540          C  
ATOM   1543  CG1 VAL A 100      27.229   7.048  19.491  1.00  1.540          C  
ATOM   1544  CG2 VAL A 100      26.782   4.736  20.335  1.00  1.540          C  
ATOM   1545  H   VAL A 100      23.612   5.059  19.908  1.00  1.400          H  
ATOM   1546  HA  VAL A 100      25.440   6.660  21.646  1.00  1.280          H  
ATOM   1547  HB  VAL A 100      25.724   5.737  18.746  1.00  1.850          H  
ATOM   1548 1HG1 VAL A 100      27.985   6.649  18.817  1.00  1.850          H  
ATOM   1549 2HG1 VAL A 100      26.783   7.934  19.037  1.00  1.850          H  
ATOM   1550 3HG1 VAL A 100      27.700   7.315  20.428  1.00  1.850          H  
ATOM   1551 1HG2 VAL A 100      27.559   4.361  19.674  1.00  1.850          H  
ATOM   1552 2HG2 VAL A 100      27.213   4.984  21.304  1.00  1.850          H  
ATOM   1553 3HG2 VAL A 100      26.023   3.968  20.464  1.00  1.850          H  
ATOM   1554  N   PRO A 101      24.565   8.926  20.699  1.00  0.850          N  
ATOM   1555  CA  PRO A 101      23.957  10.131  20.203  1.00  0.940          C  
ATOM   1556  C   PRO A 101      24.431  10.300  18.786  1.00  1.120          C  
ATOM   1557  O   PRO A 101      25.629  10.179  18.521  1.00  1.150          O  
ATOM   1558  CB  PRO A 101      24.494  11.210  21.155  1.00  1.410          C  
ATOM   1559  CG  PRO A 101      25.737  10.610  21.781  1.00  1.410          C  
ATOM   1560  CD  PRO A 101      25.467   9.111  21.852  1.00  1.410          C  
ATOM   1561  HA  PRO A 101      22.866  10.032  20.248  1.00  1.130          H  
ATOM   1562 1HB  PRO A 101      24.701  12.137  20.590  1.00  1.690          H  
ATOM   1563 2HB  PRO A 101      23.746  11.472  21.906  1.00  1.690          H  
ATOM   1564 1HG  PRO A 101      26.614  10.852  21.158  1.00  1.690          H  
ATOM   1565 2HG  PRO A 101      25.910  11.068  22.770  1.00  1.690          H  
ATOM   1566 1HD  PRO A 101      26.416   8.609  21.721  1.00  1.690          H  
ATOM   1567 2HD  PRO A 101      24.974   8.826  22.794  1.00  1.690          H  
ATOM   1568  N   GLY A 102      23.511  10.598  17.887  1.00  1.350          N  
ATOM   1569  CA  GLY A 102      23.841  10.732  16.478  1.00  1.620          C  
ATOM   1570  C   GLY A 102      23.229   9.592  15.664  1.00  1.730          C  
ATOM   1571  O   GLY A 102      23.027   9.728  14.453  1.00  2.000          O  
ATOM   1572  H   GLY A 102      22.534  10.702  18.187  1.00  1.620          H  
ATOM   1573 1HA  GLY A 102      23.472  11.680  16.101  1.00  1.940          H  
ATOM   1574 2HA  GLY A 102      24.922  10.735  16.353  1.00  1.940          H  
ATOM   1575  N   ASP A 103      22.897   8.476  16.321  1.00  1.610          N  
ATOM   1576  CA  ASP A 103      22.280   7.358  15.615  1.00  1.840          C  
ATOM   1577  C   ASP A 103      20.983   7.836  14.929  1.00  2.090          C  
ATOM   1578  O   ASP A 103      20.228   8.665  15.467  1.00  2.120          O  
ATOM   1579  CB  ASP A 103      22.024   6.173  16.574  1.00  2.480          C  
ATOM   1580  CG  ASP A 103      23.301   5.357  17.007  1.00  2.480          C  
ATOM   1581  OD1 ASP A 103      24.330   5.486  16.366  1.00  2.480          O  
ATOM   1582  OD2 ASP A 103      23.221   4.629  18.017  1.00  2.480          O  
ATOM   1583  H   ASP A 103      23.120   8.384  17.320  1.00  1.930          H  
ATOM   1584  HA  ASP A 103      22.966   7.016  14.841  1.00  2.210          H  
ATOM   1585 1HB  ASP A 103      21.609   6.539  17.467  1.00  2.980          H  
ATOM   1586 2HB  ASP A 103      21.300   5.485  16.132  1.00  2.980          H  
ATOM   1587  N   ARG A 104      20.759   7.324  13.707  1.00  2.410          N  
ATOM   1588  CA  ARG A 104      19.607   7.677  12.868  1.00  2.650          C  
ATOM   1589  C   ARG A 104      18.366   6.850  13.187  1.00  2.770          C  
ATOM   1590  O   ARG A 104      18.466   5.651  13.498  1.00  2.840          O  
ATOM   1591  CB  ARG A 104      19.953   7.488  11.394  1.00  3.610          C  
ATOM   1592  CG  ARG A 104      18.914   8.030  10.405  1.00  3.610          C  
ATOM   1593  CD  ARG A 104      19.320   7.841   9.004  1.00  3.610          C  
ATOM   1594  NE  ARG A 104      18.431   8.559   8.103  1.00  3.610          N  
ATOM   1595  CZ  ARG A 104      18.270   8.338   6.791  1.00  3.610          C  
ATOM   1596  NH1 ARG A 104      18.905   7.365   6.157  1.00  3.610          N  
ATOM   1597  NH2 ARG A 104      17.452   9.139   6.162  1.00  3.610          N  
ATOM   1598  H   ARG A 104      21.435   6.668  13.344  1.00  2.890          H  
ATOM   1599  HA  ARG A 104      19.368   8.730  13.038  1.00  3.180          H  
ATOM   1600 1HB  ARG A 104      20.899   7.983  11.182  1.00  4.340          H  
ATOM   1601 2HB  ARG A 104      20.083   6.426  11.186  1.00  4.340          H  
ATOM   1602 1HG  ARG A 104      17.972   7.505  10.521  1.00  4.340          H  
ATOM   1603 2HG  ARG A 104      18.754   9.101  10.574  1.00  4.340          H  
ATOM   1604 1HD  ARG A 104      20.333   8.216   8.857  1.00  4.340          H  
ATOM   1605 2HD  ARG A 104      19.276   6.781   8.765  1.00  4.340          H  
ATOM   1606  HE  ARG A 104      17.888   9.362   8.485  1.00  4.340          H  
ATOM   1607 1HH1 ARG A 104      19.535   6.758   6.658  1.00  4.340          H  
ATOM   1608 2HH1 ARG A 104      18.761   7.229   5.167  1.00  4.340          H  
ATOM   1609 1HH2 ARG A 104      17.012   9.891   6.727  1.00  4.340          H  
ATOM   1610 2HH2 ARG A 104      17.273   9.042   5.175  1.00  4.340          H  
ATOM   1611  N   ILE A 105      17.200   7.504  13.088  1.00  2.870          N  
ATOM   1612  CA  ILE A 105      15.922   6.858  13.323  1.00  3.070          C  
ATOM   1613  C   ILE A 105      14.948   7.035  12.157  1.00  3.110          C  
ATOM   1614  O   ILE A 105      14.699   8.155  11.678  1.00  3.110          O  
ATOM   1615  CB  ILE A 105      15.276   7.482  14.528  1.00  4.220          C  
ATOM   1616  CG1 ILE A 105      16.186   7.393  15.646  1.00  4.220          C  
ATOM   1617  CG2 ILE A 105      13.835   6.811  14.805  1.00  4.220          C  
ATOM   1618  CD1 ILE A 105      15.731   8.120  16.735  1.00  4.220          C  
ATOM   1619  H   ILE A 105      17.196   8.508  12.873  1.00  3.440          H  
ATOM   1620  HA  ILE A 105      16.085   5.795  13.482  1.00  3.680          H  
ATOM   1621  HB  ILE A 105      15.207   8.479  14.351  1.00  5.060          H  
ATOM   1622 1HG1 ILE A 105      16.351   6.399  15.885  1.00  5.060          H  
ATOM   1623 2HG1 ILE A 105      17.135   7.841  15.390  1.00  5.060          H  
ATOM   1624 1HG2 ILE A 105      13.332   7.257  15.648  1.00  5.060          H  
ATOM   1625 2HG2 ILE A 105      13.189   6.938  13.944  1.00  5.060          H  
ATOM   1626 3HG2 ILE A 105      13.963   5.748  14.997  1.00  5.060          H  
ATOM   1627 1HD1 ILE A 105      16.428   8.049  17.492  1.00  5.060          H  
ATOM   1628 2HD1 ILE A 105      15.596   9.151  16.455  1.00  5.060          H  
ATOM   1629 3HD1 ILE A 105      14.816   7.723  17.057  1.00  5.060          H  
ATOM   1630  N   THR A 106      14.381   5.931  11.694  1.00  3.220          N  
ATOM   1631  CA  THR A 106      13.400   6.034  10.618  1.00  3.330          C  
ATOM   1632  C   THR A 106      12.217   5.123  10.920  1.00  3.550          C  
ATOM   1633  O   THR A 106      12.321   4.213  11.750  1.00  3.660          O  
ATOM   1634  CB  THR A 106      13.995   5.650   9.240  1.00  4.620          C  
ATOM   1635  OG1 THR A 106      14.244   4.244   9.193  1.00  4.620          O  
ATOM   1636  CG2 THR A 106      15.338   6.396   9.008  1.00  4.620          C  
ATOM   1637  H   THR A 106      14.597   5.027  12.134  1.00  3.860          H  
ATOM   1638  HA  THR A 106      13.023   7.056  10.560  1.00  4.000          H  
ATOM   1639  HB  THR A 106      13.278   5.914   8.460  1.00  5.540          H  
ATOM   1640  HG1 THR A 106      13.382   3.792   9.066  1.00  5.540          H  
ATOM   1641 1HG2 THR A 106      15.741   6.125   8.034  1.00  5.540          H  
ATOM   1642 2HG2 THR A 106      15.171   7.471   9.044  1.00  5.540          H  
ATOM   1643 3HG2 THR A 106      16.055   6.117   9.772  1.00  5.540          H  
ATOM   1644  N   PHE A 107      11.117   5.337  10.219  1.00  3.810          N  
ATOM   1645  CA  PHE A 107       9.935   4.489  10.271  1.00  4.090          C  
ATOM   1646  C   PHE A 107      10.185   3.537   9.100  1.00  3.840          C  
ATOM   1647  O   PHE A 107      11.249   3.619   8.482  1.00  4.040          O  
ATOM   1648  CB  PHE A 107       8.654   5.291  10.038  1.00  5.610          C  
ATOM   1649  CG  PHE A 107       8.336   6.460  11.023  1.00  5.610          C  
ATOM   1650  CD1 PHE A 107       7.208   7.245  10.803  1.00  5.610          C  
ATOM   1651  CD2 PHE A 107       9.152   6.810  12.114  1.00  5.610          C  
ATOM   1652  CE1 PHE A 107       6.905   8.303  11.616  1.00  5.610          C  
ATOM   1653  CE2 PHE A 107       8.827   7.887  12.925  1.00  5.610          C  
ATOM   1654  CZ  PHE A 107       7.706   8.632  12.674  1.00  5.610          C  
ATOM   1655  H   PHE A 107      11.060   6.151   9.575  1.00  4.570          H  
ATOM   1656  HA  PHE A 107       9.885   3.923  11.199  1.00  4.910          H  
ATOM   1657 1HB  PHE A 107       8.706   5.705   9.033  1.00  6.740          H  
ATOM   1658 2HB  PHE A 107       7.815   4.604  10.062  1.00  6.740          H  
ATOM   1659  HD1 PHE A 107       6.553   7.020   9.968  1.00  6.740          H  
ATOM   1660  HD2 PHE A 107      10.041   6.245  12.344  1.00  6.740          H  
ATOM   1661  HE1 PHE A 107       6.016   8.892  11.409  1.00  6.740          H  
ATOM   1662  HE2 PHE A 107       9.460   8.136  13.768  1.00  6.740          H  
ATOM   1663  HZ  PHE A 107       7.451   9.476  13.314  1.00  6.740          H  
ATOM   1664  N   ASP A 108       9.317   2.575   8.821  1.00  3.610          N  
ATOM   1665  CA  ASP A 108       9.657   1.758   7.637  1.00  3.410          C  
ATOM   1666  C   ASP A 108       9.392   2.580   6.348  1.00  3.870          C  
ATOM   1667  O   ASP A 108       8.939   3.699   6.438  1.00  3.920          O  
ATOM   1668  CB  ASP A 108       8.818   0.468   7.645  1.00  4.850          C  
ATOM   1669  CG  ASP A 108       9.354  -0.654   6.732  1.00  4.850          C  
ATOM   1670  OD1 ASP A 108      10.236  -0.387   5.935  1.00  4.850          O  
ATOM   1671  OD2 ASP A 108       8.867  -1.749   6.832  1.00  4.850          O  
ATOM   1672  H   ASP A 108       8.478   2.434   9.395  1.00  4.330          H  
ATOM   1673  HA  ASP A 108      10.716   1.497   7.676  1.00  4.090          H  
ATOM   1674 1HB  ASP A 108       8.766   0.087   8.668  1.00  5.820          H  
ATOM   1675 2HB  ASP A 108       7.801   0.700   7.341  1.00  5.820          H  
ATOM   1676  N   ALA A 109       9.666   2.032   5.154  1.00  4.560          N  
ATOM   1677  CA  ALA A 109       9.406   2.667   3.830  1.00  5.350          C  
ATOM   1678  C   ALA A 109       9.768   4.160   3.684  1.00  5.800          C  
ATOM   1679  O   ALA A 109       8.865   5.015   3.667  1.00  6.490          O  
ATOM   1680  CB  ALA A 109       7.957   2.549   3.412  1.00  7.170          C  
ATOM   1681  H   ALA A 109      10.072   1.098   5.183  1.00  5.470          H  
ATOM   1682  HA  ALA A 109      10.006   2.106   3.111  1.00  6.420          H  
ATOM   1683 1HB  ALA A 109       7.839   2.948   2.406  1.00  8.610          H  
ATOM   1684 2HB  ALA A 109       7.647   1.505   3.427  1.00  8.610          H  
ATOM   1685 3HB  ALA A 109       7.364   3.113   4.063  1.00  8.610          H  
ATOM   1686  N   PHE A 110      11.057   4.505   3.524  1.00  5.670          N  
ATOM   1687  CA  PHE A 110      11.423   5.933   3.378  1.00  6.260          C  
ATOM   1688  C   PHE A 110      11.663   6.575   1.957  1.00  6.150          C  
ATOM   1689  O   PHE A 110      12.808   6.898   1.653  1.00  6.330          O  
ATOM   1690  CB  PHE A 110      12.708   6.146   4.212  1.00  8.530          C  
ATOM   1691  CG  PHE A 110      13.124   7.590   4.638  1.00  8.530          C  
ATOM   1692  CD1 PHE A 110      12.872   8.793   3.927  1.00  8.530          C  
ATOM   1693  CD2 PHE A 110      13.761   7.708   5.858  1.00  8.530          C  
ATOM   1694  CE1 PHE A 110      13.266   9.981   4.441  1.00  8.530          C  
ATOM   1695  CE2 PHE A 110      14.138   8.914   6.364  1.00  8.530          C  
ATOM   1696  CZ  PHE A 110      13.900  10.041   5.668  1.00  8.530          C  
ATOM   1697  H   PHE A 110      11.771   3.790   3.548  1.00  6.800          H  
ATOM   1698  HA  PHE A 110      10.620   6.492   3.830  1.00  7.510          H  
ATOM   1699 1HB  PHE A 110      12.592   5.570   5.138  1.00 10.230          H  
ATOM   1700 2HB  PHE A 110      13.548   5.709   3.677  1.00 10.230          H  
ATOM   1701  HD1 PHE A 110      12.374   8.807   2.975  1.00 10.230          H  
ATOM   1702  HD2 PHE A 110      13.947   6.801   6.427  1.00 10.230          H  
ATOM   1703  HE1 PHE A 110      13.074  10.875   3.872  1.00 10.230          H  
ATOM   1704  HE2 PHE A 110      14.636   8.978   7.335  1.00 10.230          H  
ATOM   1705  HZ  PHE A 110      14.217  10.983   6.094  1.00 10.230          H  
ATOM   1706  N   PRO A 111      10.680   6.660   1.012  1.00  2.950          N  
ATOM   1707  CA  PRO A 111      10.732   7.485  -0.204  1.00  3.600          C  
ATOM   1708  C   PRO A 111      10.448   9.016  -0.156  1.00  3.270          C  
ATOM   1709  O   PRO A 111      10.641   9.664  -1.181  1.00  3.210          O  
ATOM   1710  CB  PRO A 111       9.624   6.873  -1.076  1.00  5.400          C  
ATOM   1711  CG  PRO A 111       9.370   5.532  -0.520  1.00  5.400          C  
ATOM   1712  CD  PRO A 111       9.640   5.650   0.937  1.00  5.400          C  
ATOM   1713  HA  PRO A 111      11.708   7.315  -0.680  1.00  4.320          H  
ATOM   1714 1HB  PRO A 111       8.737   7.522  -1.055  1.00  6.480          H  
ATOM   1715 2HB  PRO A 111       9.959   6.836  -2.122  1.00  6.480          H  
ATOM   1716 1HG  PRO A 111       8.335   5.222  -0.731  1.00  6.480          H  
ATOM   1717 2HG  PRO A 111      10.022   4.796  -1.008  1.00  6.480          H  
ATOM   1718 1HD  PRO A 111       8.759   5.942   1.496  1.00  6.480          H  
ATOM   1719 2HD  PRO A 111      10.021   4.682   1.188  1.00  6.480          H  
ATOM   1720  N   GLY A 112       9.932   9.627   0.931  1.00  3.450          N  
ATOM   1721  CA  GLY A 112       9.505  11.024   0.739  1.00  3.440          C  
ATOM   1722  C   GLY A 112      10.595  12.102   0.601  1.00  3.600          C  
ATOM   1723  O   GLY A 112      11.627  12.087   1.287  1.00  3.680          O  
ATOM   1724  H   GLY A 112       9.754   9.202   1.844  1.00  4.140          H  
ATOM   1725 1HA  GLY A 112       8.876  11.062  -0.151  1.00  4.130          H  
ATOM   1726 2HA  GLY A 112       8.848  11.290   1.560  1.00  4.130          H  
ATOM   1727  N   GLU A 113      10.252  13.105  -0.221  1.00  3.890          N  
ATOM   1728  CA  GLU A 113      11.047  14.286  -0.578  1.00  4.200          C  
ATOM   1729  C   GLU A 113      10.733  15.526   0.274  1.00  3.990          C  
ATOM   1730  O   GLU A 113       9.638  15.622   0.820  1.00  3.890          O  
ATOM   1731  CB  GLU A 113      10.772  14.605  -2.059  1.00  5.760          C  
ATOM   1732  CG  GLU A 113      11.215  13.528  -3.034  1.00  5.760          C  
ATOM   1733  CD  GLU A 113      12.711  13.399  -3.107  1.00  5.760          C  
ATOM   1734  OE1 GLU A 113      13.375  14.377  -2.852  1.00  5.760          O  
ATOM   1735  OE2 GLU A 113      13.190  12.338  -3.418  1.00  5.760          O  
ATOM   1736  H   GLU A 113       9.373  12.991  -0.704  1.00  4.670          H  
ATOM   1737  HA  GLU A 113      12.089  14.005  -0.460  1.00  5.040          H  
ATOM   1738 1HB  GLU A 113       9.695  14.724  -2.193  1.00  6.910          H  
ATOM   1739 2HB  GLU A 113      11.219  15.536  -2.360  1.00  6.910          H  
ATOM   1740 1HG  GLU A 113      10.797  12.568  -2.725  1.00  6.910          H  
ATOM   1741 2HG  GLU A 113      10.824  13.762  -4.025  1.00  6.910          H  
ATOM   1742  N   PRO A 114      11.635  16.540   0.353  1.00  4.080          N  
ATOM   1743  CA  PRO A 114      11.444  17.793   1.088  1.00  4.040          C  
ATOM   1744  C   PRO A 114      10.095  18.481   0.823  1.00  4.120          C  
ATOM   1745  O   PRO A 114       9.476  19.026   1.759  1.00  4.260          O  
ATOM   1746  CB  PRO A 114      12.606  18.649   0.563  1.00  6.060          C  
ATOM   1747  CG  PRO A 114      13.699  17.646   0.254  1.00  6.060          C  
ATOM   1748  CD  PRO A 114      12.973  16.444  -0.321  1.00  6.060          C  
ATOM   1749  HA  PRO A 114      11.584  17.586   2.137  1.00  4.850          H  
ATOM   1750 1HB  PRO A 114      12.286  19.229  -0.319  1.00  7.270          H  
ATOM   1751 2HB  PRO A 114      12.907  19.379   1.329  1.00  7.270          H  
ATOM   1752 1HG  PRO A 114      14.419  18.078  -0.461  1.00  7.270          H  
ATOM   1753 2HG  PRO A 114      14.265  17.408   1.164  1.00  7.270          H  
ATOM   1754 1HD  PRO A 114      12.901  16.550  -1.409  1.00  7.270          H  
ATOM   1755 2HD  PRO A 114      13.520  15.538  -0.035  1.00  7.270          H  
ATOM   1756  N   ASP A 115       9.604  18.353  -0.417  1.00  4.090          N  
ATOM   1757  CA  ASP A 115       8.333  18.901  -0.877  1.00  4.230          C  
ATOM   1758  C   ASP A 115       7.163  18.614   0.057  1.00  4.280          C  
ATOM   1759  O   ASP A 115       6.190  19.375   0.095  1.00  4.570          O  
ATOM   1760  CB  ASP A 115       7.969  18.311  -2.237  1.00  5.870          C  
ATOM   1761  CG  ASP A 115       8.856  18.769  -3.390  1.00  5.870          C  
ATOM   1762  OD1 ASP A 115       9.644  19.668  -3.221  1.00  5.870          O  
ATOM   1763  OD2 ASP A 115       8.726  18.201  -4.442  1.00  5.870          O  
ATOM   1764  H   ASP A 115      10.171  17.911  -1.133  1.00  4.910          H  
ATOM   1765  HA  ASP A 115       8.437  19.973  -0.981  1.00  5.080          H  
ATOM   1766 1HB  ASP A 115       8.025  17.222  -2.173  1.00  7.040          H  
ATOM   1767 2HB  ASP A 115       6.935  18.564  -2.471  1.00  7.040          H  
ATOM   1768  N   LYS A 116       7.251  17.503   0.796  1.00  4.410          N  
ATOM   1769  CA  LYS A 116       6.182  17.047   1.666  1.00  4.850          C  
ATOM   1770  C   LYS A 116       5.883  17.999   2.832  1.00  4.860          C  
ATOM   1771  O   LYS A 116       4.757  18.033   3.318  1.00  5.070          O  
ATOM   1772  CB  LYS A 116       6.536  15.648   2.167  1.00  6.610          C  
ATOM   1773  CG  LYS A 116       6.647  14.568   1.031  1.00  6.610          C  
ATOM   1774  CD  LYS A 116       5.368  14.364   0.241  1.00  6.610          C  
ATOM   1775  CE  LYS A 116       5.502  13.194  -0.718  1.00  6.610          C  
ATOM   1776  NZ  LYS A 116       4.295  13.040  -1.594  1.00  6.610          N  
ATOM   1777  H   LYS A 116       8.113  16.948   0.749  1.00  5.290          H  
ATOM   1778  HA  LYS A 116       5.270  16.992   1.077  1.00  5.820          H  
ATOM   1779 1HB  LYS A 116       7.509  15.692   2.657  1.00  7.940          H  
ATOM   1780 2HB  LYS A 116       5.826  15.320   2.901  1.00  7.940          H  
ATOM   1781 1HG  LYS A 116       7.402  14.879   0.323  1.00  7.940          H  
ATOM   1782 2HG  LYS A 116       6.955  13.622   1.451  1.00  7.940          H  
ATOM   1783 1HD  LYS A 116       4.559  14.158   0.931  1.00  7.940          H  
ATOM   1784 2HD  LYS A 116       5.123  15.251  -0.339  1.00  7.940          H  
ATOM   1785 1HE  LYS A 116       6.381  13.331  -1.344  1.00  7.940          H  
ATOM   1786 2HE  LYS A 116       5.630  12.295  -0.132  1.00  7.940          H  
ATOM   1787 1HZ  LYS A 116       4.414  12.242  -2.198  1.00  7.940          H  
ATOM   1788 2HZ  LYS A 116       3.457  12.912  -1.025  1.00  7.940          H  
ATOM   1789 3HZ  LYS A 116       4.183  13.865  -2.160  1.00  7.940          H  
ATOM   1790  N   GLU A 117       6.872  18.761   3.306  1.00  4.930          N  
ATOM   1791  CA  GLU A 117       6.585  19.722   4.373  1.00  5.160          C  
ATOM   1792  C   GLU A 117       6.464  21.098   3.756  1.00  5.000          C  
ATOM   1793  O   GLU A 117       5.762  21.967   4.276  1.00  5.210          O  
ATOM   1794  CB  GLU A 117       7.622  19.766   5.495  1.00  7.130          C  
ATOM   1795  CG  GLU A 117       7.177  20.650   6.682  1.00  7.130          C  
ATOM   1796  CD  GLU A 117       8.079  20.638   7.878  1.00  7.130          C  
ATOM   1797  OE1 GLU A 117       9.238  20.316   7.758  1.00  7.130          O  
ATOM   1798  OE2 GLU A 117       7.588  20.972   8.941  1.00  7.130          O  
ATOM   1799  H   GLU A 117       7.803  18.691   2.892  1.00  5.920          H  
ATOM   1800  HA  GLU A 117       5.623  19.477   4.819  1.00  6.190          H  
ATOM   1801 1HB  GLU A 117       7.822  18.763   5.863  1.00  8.560          H  
ATOM   1802 2HB  GLU A 117       8.537  20.191   5.109  1.00  8.560          H  
ATOM   1803 1HG  GLU A 117       7.111  21.680   6.345  1.00  8.560          H  
ATOM   1804 2HG  GLU A 117       6.179  20.342   6.988  1.00  8.560          H  
ATOM   1805  N   LEU A 118       7.180  21.320   2.648  1.00  4.910          N  
ATOM   1806  CA  LEU A 118       7.179  22.637   2.026  1.00  4.980          C  
ATOM   1807  C   LEU A 118       5.742  22.962   1.609  1.00  5.140          C  
ATOM   1808  O   LEU A 118       5.282  24.097   1.752  1.00  5.330          O  
ATOM   1809  CB  LEU A 118       8.131  22.642   0.827  1.00  6.940          C  
ATOM   1810  CG  LEU A 118       9.663  22.446   1.172  1.00  6.940          C  
ATOM   1811  CD1 LEU A 118      10.456  22.285  -0.121  1.00  6.940          C  
ATOM   1812  CD2 LEU A 118      10.199  23.619   1.987  1.00  6.940          C  
ATOM   1813  H   LEU A 118       7.751  20.568   2.258  1.00  5.890          H  
ATOM   1814  HA  LEU A 118       7.488  23.376   2.757  1.00  5.980          H  
ATOM   1815 1HB  LEU A 118       7.829  21.854   0.155  1.00  8.330          H  
ATOM   1816 2HB  LEU A 118       8.022  23.591   0.308  1.00  8.330          H  
ATOM   1817  HG  LEU A 118       9.784  21.536   1.753  1.00  8.330          H  
ATOM   1818 1HD1 LEU A 118      11.507  22.126   0.117  1.00  8.330          H  
ATOM   1819 2HD1 LEU A 118      10.095  21.436  -0.687  1.00  8.330          H  
ATOM   1820 3HD1 LEU A 118      10.354  23.184  -0.726  1.00  8.330          H  
ATOM   1821 1HD2 LEU A 118      11.252  23.447   2.207  1.00  8.330          H  
ATOM   1822 2HD2 LEU A 118      10.095  24.540   1.414  1.00  8.330          H  
ATOM   1823 3HD2 LEU A 118       9.660  23.714   2.920  1.00  8.330          H  
ATOM   1824  N   ASN A 119       5.018  21.942   1.134  1.00  5.350          N  
ATOM   1825  CA  ASN A 119       3.606  22.072   0.834  1.00  5.770          C  
ATOM   1826  C   ASN A 119       2.884  20.985   1.632  1.00  5.430          C  
ATOM   1827  O   ASN A 119       2.740  19.867   1.130  1.00  5.100          O  
ATOM   1828  CB  ASN A 119       3.284  21.922  -0.631  1.00  7.910          C  
ATOM   1829  CG  ASN A 119       1.781  22.164  -0.888  1.00  7.910          C  
ATOM   1830  OD1 ASN A 119       0.908  22.014   0.007  1.00  7.910          O  
ATOM   1831  ND2 ASN A 119       1.469  22.547  -2.105  1.00  7.910          N  
ATOM   1832  H   ASN A 119       5.474  21.039   0.967  1.00  6.420          H  
ATOM   1833  HA  ASN A 119       3.261  23.058   1.129  1.00  6.920          H  
ATOM   1834 1HB  ASN A 119       3.870  22.635  -1.212  1.00  9.490          H  
ATOM   1835 2HB  ASN A 119       3.553  20.918  -0.964  1.00  9.490          H  
ATOM   1836 1HD2 ASN A 119       0.512  22.726  -2.344  1.00  9.490          H  
ATOM   1837 2HD2 ASN A 119       2.185  22.664  -2.791  1.00  9.490          H  
ATOM   1838  N   PRO A 120       2.350  21.296   2.826  1.00  6.060          N  
ATOM   1839  CA  PRO A 120       1.730  20.371   3.752  1.00  5.920          C  
ATOM   1840  C   PRO A 120       0.573  19.581   3.159  1.00  5.730          C  
ATOM   1841  O   PRO A 120       0.248  18.511   3.664  1.00  5.850          O  
ATOM   1842  CB  PRO A 120       1.231  21.297   4.870  1.00  8.880          C  
ATOM   1843  CG  PRO A 120       2.140  22.495   4.808  1.00  8.880          C  
ATOM   1844  CD  PRO A 120       2.435  22.682   3.347  1.00  8.880          C  
ATOM   1845  HA  PRO A 120       2.509  19.689   4.129  1.00  7.100          H  
ATOM   1846 1HB  PRO A 120       0.171  21.552   4.701  1.00 10.660          H  
ATOM   1847 2HB  PRO A 120       1.282  20.775   5.835  1.00 10.660          H  
ATOM   1848 1HG  PRO A 120       1.661  23.373   5.265  1.00 10.660          H  
ATOM   1849 2HG  PRO A 120       3.065  22.301   5.381  1.00 10.660          H  
ATOM   1850 1HD  PRO A 120       1.695  23.341   2.865  1.00 10.660          H  
ATOM   1851 2HD  PRO A 120       3.461  23.077   3.292  1.00 10.660          H  
ATOM   1852  N   LYS A 121      -0.049  20.066   2.076  1.00  5.660          N  
ATOM   1853  CA  LYS A 121      -1.182  19.340   1.507  1.00  5.700          C  
ATOM   1854  C   LYS A 121      -0.739  18.067   0.791  1.00  5.350          C  
ATOM   1855  O   LYS A 121      -1.568  17.248   0.386  1.00  5.110          O  
ATOM   1856  CB  LYS A 121      -1.972  20.236   0.557  1.00  7.960          C  
ATOM   1857  CG  LYS A 121      -2.688  21.390   1.255  1.00  7.960          C  
ATOM   1858  CD  LYS A 121      -3.461  22.258   0.266  1.00  7.960          C  
ATOM   1859  CE  LYS A 121      -4.197  23.397   0.978  1.00  7.960          C  
ATOM   1860  NZ  LYS A 121      -4.937  24.271   0.021  1.00  7.960          N  
ATOM   1861  H   LYS A 121       0.267  20.918   1.608  1.00  6.790          H  
ATOM   1862  HA  LYS A 121      -1.842  19.043   2.324  1.00  6.840          H  
ATOM   1863 1HB  LYS A 121      -1.302  20.650  -0.194  1.00  9.560          H  
ATOM   1864 2HB  LYS A 121      -2.720  19.640   0.036  1.00  9.560          H  
ATOM   1865 1HG  LYS A 121      -3.379  20.985   1.996  1.00  9.560          H  
ATOM   1866 2HG  LYS A 121      -1.951  22.004   1.773  1.00  9.560          H  
ATOM   1867 1HD  LYS A 121      -2.766  22.682  -0.461  1.00  9.560          H  
ATOM   1868 2HD  LYS A 121      -4.187  21.643  -0.265  1.00  9.560          H  
ATOM   1869 1HE  LYS A 121      -4.906  22.973   1.688  1.00  9.560          H  
ATOM   1870 2HE  LYS A 121      -3.473  24.004   1.522  1.00  9.560          H  
ATOM   1871 1HZ  LYS A 121      -5.407  25.007   0.531  1.00  9.560          H  
ATOM   1872 2HZ  LYS A 121      -4.288  24.682  -0.637  1.00  9.560          H  
ATOM   1873 3HZ  LYS A 121      -5.621  23.722  -0.481  1.00  9.560          H  
ATOM   1874  N   LYS A 122       0.574  17.910   0.631  1.00  5.590          N  
ATOM   1875  CA  LYS A 122       1.167  16.751   0.003  1.00  5.610          C  
ATOM   1876  C   LYS A 122       1.776  15.793   1.028  1.00  4.880          C  
ATOM   1877  O   LYS A 122       2.199  14.690   0.668  1.00  5.020          O  
ATOM   1878  CB  LYS A 122       2.253  17.189  -0.979  1.00  7.850          C  
ATOM   1879  CG  LYS A 122       1.753  18.006  -2.161  1.00  7.850          C  
ATOM   1880  CD  LYS A 122       2.900  18.348  -3.114  1.00  7.850          C  
ATOM   1881  CE  LYS A 122       2.410  19.139  -4.323  1.00  7.850          C  
ATOM   1882  NZ  LYS A 122       3.525  19.474  -5.266  1.00  7.850          N  
ATOM   1883  H   LYS A 122       1.208  18.641   0.969  1.00  6.710          H  
ATOM   1884  HA  LYS A 122       0.388  16.214  -0.538  1.00  6.730          H  
ATOM   1885 1HB  LYS A 122       2.995  17.795  -0.445  1.00  9.420          H  
ATOM   1886 2HB  LYS A 122       2.768  16.314  -1.364  1.00  9.420          H  
ATOM   1887 1HG  LYS A 122       0.984  17.448  -2.691  1.00  9.420          H  
ATOM   1888 2HG  LYS A 122       1.314  18.934  -1.787  1.00  9.420          H  
ATOM   1889 1HD  LYS A 122       3.644  18.943  -2.578  1.00  9.420          H  
ATOM   1890 2HD  LYS A 122       3.375  17.430  -3.456  1.00  9.420          H  
ATOM   1891 1HE  LYS A 122       1.663  18.551  -4.854  1.00  9.420          H  
ATOM   1892 2HE  LYS A 122       1.950  20.064  -3.975  1.00  9.420          H  
ATOM   1893 1HZ  LYS A 122       3.156  19.998  -6.048  1.00  9.420          H  
ATOM   1894 2HZ  LYS A 122       4.222  20.030  -4.789  1.00  9.420          H  
ATOM   1895 3HZ  LYS A 122       3.955  18.623  -5.606  1.00  9.420          H  
ATOM   1896  N   LYS A 123       1.857  16.222   2.296  1.00  4.310          N  
ATOM   1897  CA  LYS A 123       2.574  15.483   3.330  1.00  3.920          C  
ATOM   1898  C   LYS A 123       2.038  14.076   3.450  1.00  3.460          C  
ATOM   1899  O   LYS A 123       0.835  13.868   3.536  1.00  3.200          O  
ATOM   1900  CB  LYS A 123       2.488  16.203   4.687  1.00  5.640          C  
ATOM   1901  CG  LYS A 123       3.526  15.723   5.774  1.00  5.640          C  
ATOM   1902  CD  LYS A 123       3.327  16.433   7.144  1.00  5.640          C  
ATOM   1903  CE  LYS A 123       3.686  17.927   7.098  1.00  5.640          C  
ATOM   1904  NZ  LYS A 123       3.586  18.573   8.448  1.00  5.640          N  
ATOM   1905  H   LYS A 123       1.395  17.093   2.564  1.00  5.170          H  
ATOM   1906  HA  LYS A 123       3.616  15.426   3.040  1.00  4.700          H  
ATOM   1907 1HB  LYS A 123       2.641  17.259   4.513  1.00  6.770          H  
ATOM   1908 2HB  LYS A 123       1.484  16.088   5.095  1.00  6.770          H  
ATOM   1909 1HG  LYS A 123       3.447  14.656   5.920  1.00  6.770          H  
ATOM   1910 2HG  LYS A 123       4.533  15.944   5.411  1.00  6.770          H  
ATOM   1911 1HD  LYS A 123       2.283  16.330   7.451  1.00  6.770          H  
ATOM   1912 2HD  LYS A 123       3.957  15.950   7.897  1.00  6.770          H  
ATOM   1913 1HE  LYS A 123       4.702  18.048   6.720  1.00  6.770          H  
ATOM   1914 2HE  LYS A 123       2.998  18.439   6.429  1.00  6.770          H  
ATOM   1915 1HZ  LYS A 123       3.813  19.552   8.359  1.00  6.770          H  
ATOM   1916 2HZ  LYS A 123       2.644  18.481   8.800  1.00  6.770          H  
ATOM   1917 3HZ  LYS A 123       4.245  18.143   9.125  1.00  6.770          H  
ATOM   1918  N   ILE A 124       2.923  13.091   3.529  1.00  3.470          N  
ATOM   1919  CA  ILE A 124       2.490  11.703   3.631  1.00  3.130          C  
ATOM   1920  C   ILE A 124       1.618  11.506   4.851  1.00  2.890          C  
ATOM   1921  O   ILE A 124       0.575  10.838   4.802  1.00  2.660          O  
ATOM   1922  CB  ILE A 124       3.711  10.758   3.766  1.00  4.520          C  
ATOM   1923  CG1 ILE A 124       4.597  10.744   2.476  1.00  4.520          C  
ATOM   1924  CG2 ILE A 124       3.284   9.357   4.155  1.00  4.520          C  
ATOM   1925  CD1 ILE A 124       3.926  10.218   1.213  1.00  4.520          C  
ATOM   1926  H   ILE A 124       3.905  13.314   3.490  1.00  4.160          H  
ATOM   1927  HA  ILE A 124       1.901  11.451   2.753  1.00  3.760          H  
ATOM   1928  HB  ILE A 124       4.349  11.136   4.563  1.00  5.420          H  
ATOM   1929 1HG1 ILE A 124       4.932  11.752   2.278  1.00  5.420          H  
ATOM   1930 2HG1 ILE A 124       5.474  10.118   2.676  1.00  5.420          H  
ATOM   1931 1HG2 ILE A 124       4.179   8.771   4.284  1.00  5.420          H  
ATOM   1932 2HG2 ILE A 124       2.739   9.347   5.081  1.00  5.420          H  
ATOM   1933 3HG2 ILE A 124       2.657   8.911   3.388  1.00  5.420          H  
ATOM   1934 1HD1 ILE A 124       4.634  10.243   0.395  1.00  5.420          H  
ATOM   1935 2HD1 ILE A 124       3.599   9.190   1.361  1.00  5.420          H  
ATOM   1936 3HD1 ILE A 124       3.070  10.829   0.956  1.00  5.420          H  
ATOM   1937  N   TRP A 125       2.044  12.119   5.939  1.00  3.060          N  
ATOM   1938  CA  TRP A 125       1.417  11.995   7.235  1.00  2.960          C  
ATOM   1939  C   TRP A 125      -0.018  12.528   7.242  1.00  2.840          C  
ATOM   1940  O   TRP A 125      -0.814  12.137   8.093  1.00  2.650          O  
ATOM   1941  CB  TRP A 125       2.321  12.654   8.285  1.00  4.180          C  
ATOM   1942  CG  TRP A 125       3.660  11.899   8.427  1.00  4.180          C  
ATOM   1943  CD1 TRP A 125       4.077  10.848   7.657  1.00  4.180          C  
ATOM   1944  CD2 TRP A 125       4.718  12.093   9.388  1.00  4.180          C  
ATOM   1945  NE1 TRP A 125       5.276  10.429   8.037  1.00  4.180          N  
ATOM   1946  CE2 TRP A 125       5.698  11.145   9.089  1.00  4.180          C  
ATOM   1947  CE3 TRP A 125       4.914  12.960  10.458  1.00  4.180          C  
ATOM   1948  CZ2 TRP A 125       6.844  11.037   9.804  1.00  4.180          C  
ATOM   1949  CZ3 TRP A 125       6.079  12.818  11.197  1.00  4.180          C  
ATOM   1950  CH2 TRP A 125       7.013  11.872  10.858  1.00  4.180          C  
ATOM   1951  H   TRP A 125       2.891  12.660   5.856  1.00  3.670          H  
ATOM   1952  HA  TRP A 125       1.369  10.940   7.484  1.00  3.550          H  
ATOM   1953 1HB  TRP A 125       2.529  13.675   7.998  1.00  5.020          H  
ATOM   1954 2HB  TRP A 125       1.835  12.684   9.238  1.00  5.020          H  
ATOM   1955  HD1 TRP A 125       3.556  10.394   6.850  1.00  5.020          H  
ATOM   1956  HE1 TRP A 125       5.770   9.650   7.569  1.00  5.020          H  
ATOM   1957  HE3 TRP A 125       4.169  13.710  10.718  1.00  5.020          H  
ATOM   1958  HZ2 TRP A 125       7.608  10.292   9.566  1.00  5.020          H  
ATOM   1959  HZ3 TRP A 125       6.240  13.480  12.046  1.00  5.020          H  
ATOM   1960  HH2 TRP A 125       7.917  11.767  11.432  1.00  5.020          H  
ATOM   1961  N   GLU A 126      -0.394  13.331   6.243  1.00  3.030          N  
ATOM   1962  CA  GLU A 126      -1.745  13.852   6.141  1.00  3.050          C  
ATOM   1963  C   GLU A 126      -2.721  12.689   5.921  1.00  2.800          C  
ATOM   1964  O   GLU A 126      -3.878  12.742   6.339  1.00  2.880          O  
ATOM   1965  CB  GLU A 126      -1.847  14.849   4.978  1.00  4.260          C  
ATOM   1966  CG  GLU A 126      -3.177  15.606   4.864  1.00  4.260          C  
ATOM   1967  CD  GLU A 126      -3.423  16.543   6.020  1.00  4.260          C  
ATOM   1968  OE1 GLU A 126      -2.470  16.943   6.647  1.00  4.260          O  
ATOM   1969  OE2 GLU A 126      -4.558  16.869   6.268  1.00  4.260          O  
ATOM   1970  H   GLU A 126       0.252  13.573   5.491  1.00  3.640          H  
ATOM   1971  HA  GLU A 126      -2.003  14.357   7.072  1.00  3.660          H  
ATOM   1972 1HB  GLU A 126      -1.043  15.583   5.057  1.00  5.110          H  
ATOM   1973 2HB  GLU A 126      -1.698  14.315   4.040  1.00  5.110          H  
ATOM   1974 1HG  GLU A 126      -3.159  16.188   3.941  1.00  5.110          H  
ATOM   1975 2HG  GLU A 126      -3.996  14.893   4.793  1.00  5.110          H  
ATOM   1976  N   GLN A 127      -2.266  11.646   5.203  1.00  2.640          N  
ATOM   1977  CA  GLN A 127      -3.097  10.492   4.898  1.00  2.540          C  
ATOM   1978  C   GLN A 127      -2.896   9.356   5.902  1.00  2.370          C  
ATOM   1979  O   GLN A 127      -3.798   8.542   6.115  1.00  2.430          O  
ATOM   1980  CB  GLN A 127      -2.781   9.992   3.489  1.00  3.600          C  
ATOM   1981  CG  GLN A 127      -3.142  10.979   2.391  1.00  3.600          C  
ATOM   1982  CD  GLN A 127      -2.745  10.493   1.006  1.00  3.600          C  
ATOM   1983  OE1 GLN A 127      -2.861   9.296   0.667  1.00  3.600          O  
ATOM   1984  NE2 GLN A 127      -2.264  11.424   0.184  1.00  3.600          N  
ATOM   1985  H   GLN A 127      -1.301  11.624   4.866  1.00  3.170          H  
ATOM   1986  HA  GLN A 127      -4.142  10.800   4.939  1.00  3.050          H  
ATOM   1987 1HB  GLN A 127      -1.710   9.783   3.416  1.00  4.320          H  
ATOM   1988 2HB  GLN A 127      -3.311   9.062   3.309  1.00  4.320          H  
ATOM   1989 1HG  GLN A 127      -4.218  11.143   2.406  1.00  4.320          H  
ATOM   1990 2HG  GLN A 127      -2.622  11.920   2.585  1.00  4.320          H  
ATOM   1991 1HE2 GLN A 127      -1.982  11.176  -0.745  1.00  4.320          H  
ATOM   1992 2HE2 GLN A 127      -2.179  12.376   0.495  1.00  4.320          H  
ATOM   1993  N   ILE A 128      -1.718   9.314   6.525  1.00  2.310          N  
ATOM   1994  CA  ILE A 128      -1.370   8.243   7.463  1.00  2.240          C  
ATOM   1995  C   ILE A 128      -1.817   8.517   8.920  1.00  2.450          C  
ATOM   1996  O   ILE A 128      -2.296   7.597   9.595  1.00  2.550          O  
ATOM   1997  CB  ILE A 128       0.130   7.901   7.390  1.00  3.160          C  
ATOM   1998  CG1 ILE A 128       0.545   7.507   5.906  1.00  3.160          C  
ATOM   1999  CG2 ILE A 128       0.430   6.749   8.323  1.00  3.160          C  
ATOM   2000  CD1 ILE A 128      -0.217   6.348   5.242  1.00  3.160          C  
ATOM   2001  H   ILE A 128      -1.014  10.001   6.242  1.00  2.770          H  
ATOM   2002  HA  ILE A 128      -1.910   7.353   7.157  1.00  2.690          H  
ATOM   2003  HB  ILE A 128       0.717   8.759   7.682  1.00  3.800          H  
ATOM   2004 1HG1 ILE A 128       0.411   8.379   5.276  1.00  3.800          H  
ATOM   2005 2HG1 ILE A 128       1.606   7.243   5.913  1.00  3.800          H  
ATOM   2006 1HG2 ILE A 128       1.487   6.502   8.261  1.00  3.800          H  
ATOM   2007 2HG2 ILE A 128       0.177   7.012   9.345  1.00  3.800          H  
ATOM   2008 3HG2 ILE A 128      -0.151   5.887   8.038  1.00  3.800          H  
ATOM   2009 1HD1 ILE A 128       0.183   6.205   4.239  1.00  3.800          H  
ATOM   2010 2HD1 ILE A 128      -0.088   5.430   5.810  1.00  3.800          H  
ATOM   2011 3HD1 ILE A 128      -1.275   6.581   5.166  1.00  3.800          H  
ATOM   2012  N   GLN A 129      -1.694   9.763   9.409  1.00  2.610          N  
ATOM   2013  CA  GLN A 129      -2.028  10.096  10.797  1.00  2.890          C  
ATOM   2014  C   GLN A 129      -3.464   9.852  11.299  1.00  3.060          C  
ATOM   2015  O   GLN A 129      -3.655   9.893  12.511  1.00  3.150          O  
ATOM   2016  CB  GLN A 129      -1.660  11.535  11.144  1.00  3.930          C  
ATOM   2017  CG  GLN A 129      -0.195  11.772  11.270  1.00  3.930          C  
ATOM   2018  CD  GLN A 129       0.124  13.213  11.588  1.00  3.930          C  
ATOM   2019  OE1 GLN A 129      -0.484  14.130  11.038  1.00  3.930          O  
ATOM   2020  NE2 GLN A 129       1.069  13.436  12.494  1.00  3.930          N  
ATOM   2021  H   GLN A 129      -1.325  10.514   8.821  1.00  3.130          H  
ATOM   2022  HA  GLN A 129      -1.379   9.472  11.403  1.00  3.470          H  
ATOM   2023 1HB  GLN A 129      -2.042  12.203  10.369  1.00  4.720          H  
ATOM   2024 2HB  GLN A 129      -2.127  11.820  12.084  1.00  4.720          H  
ATOM   2025 1HG  GLN A 129       0.180  11.156  12.077  1.00  4.720          H  
ATOM   2026 2HG  GLN A 129       0.276  11.488  10.343  1.00  4.720          H  
ATOM   2027 1HE2 GLN A 129       1.301  14.379  12.745  1.00  4.720          H  
ATOM   2028 2HE2 GLN A 129       1.544  12.675  12.935  1.00  4.720          H  
ATOM   2029  N   PRO A 130      -4.531   9.718  10.472  1.00  3.170          N  
ATOM   2030  CA  PRO A 130      -5.861   9.356  10.934  1.00  3.430          C  
ATOM   2031  C   PRO A 130      -5.832   7.995  11.656  1.00  3.290          C  
ATOM   2032  O   PRO A 130      -6.751   7.669  12.405  1.00  3.530          O  
ATOM   2033  CB  PRO A 130      -6.692   9.355   9.646  1.00  5.150          C  
ATOM   2034  CG  PRO A 130      -5.964  10.332   8.737  1.00  5.150          C  
ATOM   2035  CD  PRO A 130      -4.511  10.131   9.048  1.00  5.150          C  
ATOM   2036  HA  PRO A 130      -6.222  10.138  11.618  1.00  4.120          H  
ATOM   2037 1HB  PRO A 130      -6.734   8.334   9.230  1.00  6.170          H  
ATOM   2038 2HB  PRO A 130      -7.726   9.655   9.867  1.00  6.170          H  
ATOM   2039 1HG  PRO A 130      -6.187  10.114   7.677  1.00  6.170          H  
ATOM   2040 2HG  PRO A 130      -6.301  11.362   8.926  1.00  6.170          H  
ATOM   2041 1HD  PRO A 130      -4.213   9.318   8.417  1.00  6.170          H  
ATOM   2042 2HD  PRO A 130      -3.941  11.062   8.873  1.00  6.170          H  
ATOM   2043  N   ASP A 131      -4.777   7.189  11.437  1.00  2.960          N  
ATOM   2044  CA  ASP A 131      -4.658   5.900  12.100  1.00  2.860          C  
ATOM   2045  C   ASP A 131      -3.268   5.877  12.741  1.00  2.670          C  
ATOM   2046  O   ASP A 131      -2.389   5.077  12.389  1.00  2.510          O  
ATOM   2047  CB  ASP A 131      -4.833   4.758  11.096  1.00  4.040          C  
ATOM   2048  CG  ASP A 131      -5.011   3.377  11.743  1.00  4.040          C  
ATOM   2049  OD1 ASP A 131      -5.451   3.333  12.865  1.00  4.040          O  
ATOM   2050  OD2 ASP A 131      -4.772   2.380  11.079  1.00  4.040          O  
ATOM   2051  H   ASP A 131      -4.013   7.454  10.808  1.00  3.550          H  
ATOM   2052  HA  ASP A 131      -5.408   5.818  12.886  1.00  3.430          H  
ATOM   2053 1HB  ASP A 131      -5.700   4.964  10.472  1.00  4.850          H  
ATOM   2054 2HB  ASP A 131      -3.961   4.730  10.441  1.00  4.850          H  
ATOM   2055  N   LEU A 132      -3.082   6.818  13.662  1.00  2.740          N  
ATOM   2056  CA  LEU A 132      -1.838   7.046  14.377  1.00  2.660          C  
ATOM   2057  C   LEU A 132      -1.996   6.416  15.741  1.00  2.890          C  
ATOM   2058  O   LEU A 132      -2.967   6.724  16.439  1.00  3.310          O  
ATOM   2059  CB  LEU A 132      -1.617   8.558  14.511  1.00  3.760          C  
ATOM   2060  CG  LEU A 132      -0.380   9.056  15.208  1.00  3.760          C  
ATOM   2061  CD1 LEU A 132       0.813   8.676  14.395  1.00  3.760          C  
ATOM   2062  CD2 LEU A 132      -0.460  10.575  15.339  1.00  3.760          C  
ATOM   2063  H   LEU A 132      -3.873   7.415  13.885  1.00  3.290          H  
ATOM   2064  HA  LEU A 132      -1.022   6.563  13.847  1.00  3.190          H  
ATOM   2065 1HB  LEU A 132      -1.588   8.962  13.533  1.00  4.510          H  
ATOM   2066 2HB  LEU A 132      -2.483   8.985  15.017  1.00  4.510          H  
ATOM   2067  HG  LEU A 132      -0.291   8.603  16.197  1.00  4.510          H  
ATOM   2068 1HD1 LEU A 132       1.700   9.047  14.875  1.00  4.510          H  
ATOM   2069 2HD1 LEU A 132       0.889   7.607  14.301  1.00  4.510          H  
ATOM   2070 3HD1 LEU A 132       0.728   9.118  13.411  1.00  4.510          H  
ATOM   2071 1HD2 LEU A 132       0.436  10.959  15.830  1.00  4.510          H  
ATOM   2072 2HD2 LEU A 132      -0.543  11.023  14.353  1.00  4.510          H  
ATOM   2073 3HD2 LEU A 132      -1.334  10.847  15.928  1.00  4.510          H  
ATOM   2074  N   HIS A 133      -1.111   5.501  16.117  1.00  2.630          N  
ATOM   2075  CA  HIS A 133      -1.328   4.855  17.394  1.00  2.810          C  
ATOM   2076  C   HIS A 133      -0.106   4.144  17.973  1.00  2.380          C  
ATOM   2077  O   HIS A 133       0.815   3.764  17.240  1.00  2.040          O  
ATOM   2078  CB  HIS A 133      -2.472   3.832  17.275  1.00  3.860          C  
ATOM   2079  CG  HIS A 133      -2.150   2.652  16.405  1.00  3.860          C  
ATOM   2080  ND1 HIS A 133      -1.508   1.540  16.900  1.00  3.860          N  
ATOM   2081  CD2 HIS A 133      -2.371   2.408  15.086  1.00  3.860          C  
ATOM   2082  CE1 HIS A 133      -1.339   0.657  15.933  1.00  3.860          C  
ATOM   2083  NE2 HIS A 133      -1.860   1.150  14.817  1.00  3.860          N  
ATOM   2084  H   HIS A 133      -0.285   5.292  15.552  1.00  3.160          H  
ATOM   2085  HA  HIS A 133      -1.639   5.620  18.079  1.00  3.370          H  
ATOM   2086 1HB  HIS A 133      -2.714   3.458  18.275  1.00  4.630          H  
ATOM   2087 2HB  HIS A 133      -3.368   4.306  16.883  1.00  4.630          H  
ATOM   2088  HD1 HIS A 133      -1.403   1.332  17.898  1.00  4.630          H  
ATOM   2089  HD2 HIS A 133      -2.844   2.993  14.290  1.00  4.630          H  
ATOM   2090  HE1 HIS A 133      -0.842  -0.291  16.135  1.00  4.630          H  
ATOM   2091  N   THR A 134      -0.140   3.876  19.273  1.00  2.470          N  
ATOM   2092  CA  THR A 134       0.857   3.017  19.873  1.00  2.120          C  
ATOM   2093  C   THR A 134       0.254   1.605  19.900  1.00  2.020          C  
ATOM   2094  O   THR A 134      -0.956   1.429  19.718  1.00  2.240          O  
ATOM   2095  CB  THR A 134       1.331   3.509  21.294  1.00  3.110          C  
ATOM   2096  OG1 THR A 134       0.252   3.469  22.269  1.00  3.110          O  
ATOM   2097  CG2 THR A 134       1.839   4.966  21.211  1.00  3.110          C  
ATOM   2098  H   THR A 134      -0.881   4.276  19.839  1.00  2.960          H  
ATOM   2099  HA  THR A 134       1.725   2.988  19.228  1.00  2.540          H  
ATOM   2100  HB  THR A 134       2.140   2.870  21.638  1.00  3.730          H  
ATOM   2101  HG1 THR A 134       0.615   3.694  23.191  1.00  3.730          H  
ATOM   2102 1HG2 THR A 134       2.173   5.277  22.200  1.00  3.730          H  
ATOM   2103 2HG2 THR A 134       2.657   5.040  20.524  1.00  3.730          H  
ATOM   2104 3HG2 THR A 134       1.032   5.621  20.879  1.00  3.730          H  
ATOM   2105  N   ASN A 135       1.079   0.603  20.113  1.00  1.840          N  
ATOM   2106  CA  ASN A 135       0.677  -0.799  20.223  1.00  1.970          C  
ATOM   2107  C   ASN A 135       0.431  -1.196  21.690  1.00  2.070          C  
ATOM   2108  O   ASN A 135       0.612  -0.379  22.598  1.00  2.060          O  
ATOM   2109  CB  ASN A 135       1.759  -1.653  19.562  1.00  2.710          C  
ATOM   2110  CG  ASN A 135       1.291  -2.987  19.009  1.00  2.710          C  
ATOM   2111  OD1 ASN A 135       0.384  -3.625  19.554  1.00  2.710          O  
ATOM   2112  ND2 ASN A 135       1.901  -3.412  17.934  1.00  2.710          N  
ATOM   2113  H   ASN A 135       2.073   0.832  20.162  1.00  2.210          H  
ATOM   2114  HA  ASN A 135      -0.266  -0.934  19.687  1.00  2.360          H  
ATOM   2115 1HB  ASN A 135       2.214  -1.077  18.750  1.00  3.250          H  
ATOM   2116 2HB  ASN A 135       2.548  -1.843  20.291  1.00  3.250          H  
ATOM   2117 1HD2 ASN A 135       1.640  -4.287  17.520  1.00  3.250          H  
ATOM   2118 2HD2 ASN A 135       2.633  -2.867  17.522  1.00  3.250          H  
ATOM   2119  N   ASP A 136       0.053  -2.463  21.936  1.00  2.230          N  
ATOM   2120  CA  ASP A 136      -0.176  -3.004  23.293  1.00  2.400          C  
ATOM   2121  C   ASP A 136       1.079  -2.892  24.156  1.00  2.340          C  
ATOM   2122  O   ASP A 136       1.017  -2.763  25.379  1.00  2.460          O  
ATOM   2123  CB  ASP A 136      -0.542  -4.499  23.257  1.00  3.290          C  
ATOM   2124  CG  ASP A 136      -1.959  -4.891  22.772  1.00  3.290          C  
ATOM   2125  OD1 ASP A 136      -2.857  -4.078  22.723  1.00  3.290          O  
ATOM   2126  OD2 ASP A 136      -2.112  -6.048  22.459  1.00  3.290          O  
ATOM   2127  H   ASP A 136      -0.101  -3.074  21.138  1.00  2.680          H  
ATOM   2128  HA  ASP A 136      -0.979  -2.440  23.766  1.00  2.880          H  
ATOM   2129 1HB  ASP A 136       0.177  -5.014  22.616  1.00  3.950          H  
ATOM   2130 2HB  ASP A 136      -0.410  -4.911  24.258  1.00  3.950          H  
ATOM   2131  N   GLU A 137       2.223  -2.963  23.487  1.00  2.210          N  
ATOM   2132  CA  GLU A 137       3.561  -2.921  24.066  1.00  2.210          C  
ATOM   2133  C   GLU A 137       4.088  -1.498  24.226  1.00  2.060          C  
ATOM   2134  O   GLU A 137       5.255  -1.306  24.579  1.00  2.090          O  
ATOM   2135  CB  GLU A 137       4.524  -3.712  23.179  1.00  3.090          C  
ATOM   2136  CG  GLU A 137       4.232  -5.199  23.095  1.00  3.090          C  
ATOM   2137  CD  GLU A 137       5.181  -5.931  22.177  1.00  3.090          C  
ATOM   2138  OE1 GLU A 137       6.003  -5.288  21.568  1.00  3.090          O  
ATOM   2139  OE2 GLU A 137       5.082  -7.131  22.087  1.00  3.090          O  
ATOM   2140  H   GLU A 137       2.154  -3.094  22.487  1.00  2.650          H  
ATOM   2141  HA  GLU A 137       3.522  -3.381  25.053  1.00  2.650          H  
ATOM   2142 1HB  GLU A 137       4.486  -3.311  22.165  1.00  3.710          H  
ATOM   2143 2HB  GLU A 137       5.544  -3.588  23.544  1.00  3.710          H  
ATOM   2144 1HG  GLU A 137       4.304  -5.627  24.094  1.00  3.710          H  
ATOM   2145 2HG  GLU A 137       3.210  -5.341  22.744  1.00  3.710          H  
ATOM   2146  N   CYS A 138       3.237  -0.512  23.917  1.00  1.980          N  
ATOM   2147  CA  CYS A 138       3.516   0.921  23.928  1.00  1.940          C  
ATOM   2148  C   CYS A 138       4.456   1.351  22.821  1.00  1.790          C  
ATOM   2149  O   CYS A 138       4.913   2.490  22.810  1.00  1.830          O  
ATOM   2150  CB  CYS A 138       4.150   1.379  25.254  1.00  2.730          C  
ATOM   2151  SG  CYS A 138       3.203   1.156  26.751  1.00  2.730          S  
ATOM   2152  H   CYS A 138       2.292  -0.756  23.619  1.00  2.380          H  
ATOM   2153  HA  CYS A 138       2.580   1.448  23.787  1.00  2.330          H  
ATOM   2154 1HB  CYS A 138       5.108   0.916  25.404  1.00  3.280          H  
ATOM   2155 2HB  CYS A 138       4.342   2.394  25.176  1.00  3.280          H  
ATOM   2156  HG  CYS A 138       4.140   1.649  27.573  1.00  3.280          H  
ATOM   2157  N   VAL A 139       4.643   0.501  21.822  1.00  1.720          N  
ATOM   2158  CA  VAL A 139       5.479   0.842  20.679  1.00  1.650          C  
ATOM   2159  C   VAL A 139       4.724   1.781  19.760  1.00  1.580          C  
ATOM   2160  O   VAL A 139       3.576   1.529  19.406  1.00  1.540          O  
ATOM   2161  CB  VAL A 139       5.937  -0.420  19.936  1.00  2.340          C  
ATOM   2162  CG1 VAL A 139       6.740  -0.033  18.689  1.00  2.340          C  
ATOM   2163  CG2 VAL A 139       6.788  -1.254  20.887  1.00  2.340          C  
ATOM   2164  H   VAL A 139       4.244  -0.422  21.919  1.00  2.060          H  
ATOM   2165  HA  VAL A 139       6.369   1.353  21.032  1.00  1.980          H  
ATOM   2166  HB  VAL A 139       5.070  -0.993  19.620  1.00  2.810          H  
ATOM   2167 1HG1 VAL A 139       7.064  -0.936  18.179  1.00  2.810          H  
ATOM   2168 2HG1 VAL A 139       6.128   0.561  18.010  1.00  2.810          H  
ATOM   2169 3HG1 VAL A 139       7.615   0.551  18.991  1.00  2.810          H  
ATOM   2170 1HG2 VAL A 139       7.119  -2.163  20.384  1.00  2.810          H  
ATOM   2171 2HG2 VAL A 139       7.651  -0.676  21.190  1.00  2.810          H  
ATOM   2172 3HG2 VAL A 139       6.212  -1.524  21.767  1.00  2.810          H  
ATOM   2173  N   ALA A 140       5.354   2.897  19.427  1.00  1.730          N  
ATOM   2174  CA  ALA A 140       4.752   3.940  18.605  1.00  1.790          C  
ATOM   2175  C   ALA A 140       4.805   3.666  17.103  1.00  1.540          C  
ATOM   2176  O   ALA A 140       5.877   3.357  16.558  1.00  1.460          O  
ATOM   2177  CB  ALA A 140       5.460   5.236  18.930  1.00  2.480          C  
ATOM   2178  H   ALA A 140       6.311   3.014  19.776  1.00  2.080          H  
ATOM   2179  HA  ALA A 140       3.710   4.022  18.872  1.00  2.150          H  
ATOM   2180 1HB  ALA A 140       5.029   6.043  18.388  1.00  2.980          H  
ATOM   2181 2HB  ALA A 140       5.367   5.423  19.994  1.00  2.980          H  
ATOM   2182 3HB  ALA A 140       6.512   5.141  18.670  1.00  2.980          H  
ATOM   2183  N   THR A 141       3.632   3.795  16.437  1.00  1.560          N  
ATOM   2184  CA  THR A 141       3.536   3.631  14.997  1.00  1.440          C  
ATOM   2185  C   THR A 141       2.619   4.672  14.278  1.00  1.650          C  
ATOM   2186  O   THR A 141       1.601   5.128  14.805  1.00  1.920          O  
ATOM   2187  CB  THR A 141       2.887   2.274  14.694  1.00  2.060          C  
ATOM   2188  OG1 THR A 141       1.492   2.332  15.001  1.00  2.060          O  
ATOM   2189  CG2 THR A 141       3.478   1.130  15.505  1.00  2.060          C  
ATOM   2190  H   THR A 141       2.756   3.941  16.946  1.00  1.870          H  
ATOM   2191  HA  THR A 141       4.537   3.690  14.571  1.00  1.730          H  
ATOM   2192  HB  THR A 141       3.008   2.085  13.685  1.00  2.480          H  
ATOM   2193  HG1 THR A 141       1.358   2.655  15.928  1.00  2.480          H  
ATOM   2194 1HG2 THR A 141       2.980   0.204  15.244  1.00  2.480          H  
ATOM   2195 2HG2 THR A 141       4.494   1.036  15.306  1.00  2.480          H  
ATOM   2196 3HG2 THR A 141       3.336   1.313  16.568  1.00  2.480          H  
ATOM   2197  N   TYR A 142       2.874   4.874  12.984  1.00  1.610          N  
ATOM   2198  CA  TYR A 142       1.974   5.563  12.036  1.00  1.840          C  
ATOM   2199  C   TYR A 142       1.378   4.483  11.119  1.00  1.920          C  
ATOM   2200  O   TYR A 142       2.026   4.072  10.165  1.00  1.740          O  
ATOM   2201  CB  TYR A 142       2.735   6.611  11.191  1.00  2.480          C  
ATOM   2202  CG  TYR A 142       3.093   7.956  11.801  1.00  2.480          C  
ATOM   2203  CD1 TYR A 142       2.648   9.105  11.163  1.00  2.480          C  
ATOM   2204  CD2 TYR A 142       3.788   8.067  12.949  1.00  2.480          C  
ATOM   2205  CE1 TYR A 142       2.943  10.335  11.681  1.00  2.480          C  
ATOM   2206  CE2 TYR A 142       4.085   9.318  13.483  1.00  2.480          C  
ATOM   2207  CZ  TYR A 142       3.670  10.438  12.844  1.00  2.480          C  
ATOM   2208  OH  TYR A 142       3.960  11.673  13.370  1.00  2.480          O  
ATOM   2209  H   TYR A 142       3.743   4.517  12.621  1.00  1.930          H  
ATOM   2210  HA  TYR A 142       1.157   6.041  12.573  1.00  2.210          H  
ATOM   2211 1HB  TYR A 142       3.663   6.167  10.841  1.00  2.980          H  
ATOM   2212 2HB  TYR A 142       2.175   6.813  10.338  1.00  2.980          H  
ATOM   2213  HD1 TYR A 142       2.074   9.032  10.240  1.00  2.980          H  
ATOM   2214  HD2 TYR A 142       4.091   7.193  13.434  1.00  2.980          H  
ATOM   2215  HE1 TYR A 142       2.603  11.226  11.172  1.00  2.980          H  
ATOM   2216  HE2 TYR A 142       4.645   9.410  14.411  1.00  2.980          H  
ATOM   2217  HH  TYR A 142       3.755  12.353  12.722  1.00  2.980          H  
ATOM   2218  N   LYS A 143       0.161   4.021  11.401  1.00  2.280          N  
ATOM   2219  CA  LYS A 143      -0.436   2.868  10.717  1.00  2.500          C  
ATOM   2220  C   LYS A 143       0.389   1.540  10.845  1.00  2.390          C  
ATOM   2221  O   LYS A 143       0.505   0.786   9.883  1.00  2.450          O  
ATOM   2222  CB  LYS A 143      -0.715   3.242   9.230  1.00  3.410          C  
ATOM   2223  CG  LYS A 143      -1.460   2.195   8.313  1.00  3.410          C  
ATOM   2224  CD  LYS A 143      -2.865   1.937   8.808  1.00  3.410          C  
ATOM   2225  CE  LYS A 143      -3.633   0.980   7.928  1.00  3.410          C  
ATOM   2226  NZ  LYS A 143      -4.981   0.685   8.508  1.00  3.410          N  
ATOM   2227  H   LYS A 143      -0.418   4.458  12.125  1.00  2.740          H  
ATOM   2228  HA  LYS A 143      -1.402   2.692  11.196  1.00  3.000          H  
ATOM   2229 1HB  LYS A 143      -1.317   4.152   9.218  1.00  4.090          H  
ATOM   2230 2HB  LYS A 143       0.217   3.468   8.722  1.00  4.090          H  
ATOM   2231 1HG  LYS A 143      -1.547   2.644   7.325  1.00  4.090          H  
ATOM   2232 2HG  LYS A 143      -0.938   1.266   8.186  1.00  4.090          H  
ATOM   2233 1HD  LYS A 143      -2.822   1.502   9.805  1.00  4.090          H  
ATOM   2234 2HD  LYS A 143      -3.411   2.876   8.869  1.00  4.090          H  
ATOM   2235 1HE  LYS A 143      -3.759   1.415   6.939  1.00  4.090          H  
ATOM   2236 2HE  LYS A 143      -3.075   0.049   7.839  1.00  4.090          H  
ATOM   2237 1HZ  LYS A 143      -5.474   0.041   7.911  1.00  4.090          H  
ATOM   2238 2HZ  LYS A 143      -4.867   0.272   9.433  1.00  4.090          H  
ATOM   2239 3HZ  LYS A 143      -5.517   1.541   8.593  1.00  4.090          H  
ATOM   2240  N   GLY A 144       0.943   1.230  12.038  1.00  2.320          N  
ATOM   2241  CA  GLY A 144       1.654  -0.058  12.235  1.00  2.310          C  
ATOM   2242  C   GLY A 144       3.056  -0.194  11.604  1.00  1.990          C  
ATOM   2243  O   GLY A 144       3.439  -1.278  11.156  1.00  2.080          O  
ATOM   2244  H   GLY A 144       0.833   1.871  12.823  1.00  2.780          H  
ATOM   2245 1HA  GLY A 144       1.724  -0.248  13.305  1.00  2.770          H  
ATOM   2246 2HA  GLY A 144       1.022  -0.852  11.843  1.00  2.770          H  
ATOM   2247  N   VAL A 145       3.814   0.890  11.574  1.00  1.730          N  
ATOM   2248  CA  VAL A 145       5.133   0.977  10.946  1.00  1.560          C  
ATOM   2249  C   VAL A 145       6.260   1.295  11.936  1.00  1.350          C  
ATOM   2250  O   VAL A 145       7.133   2.104  11.588  1.00  1.250          O  
ATOM   2251  CB  VAL A 145       5.063   2.135   9.976  1.00  2.250          C  
ATOM   2252  CG1 VAL A 145       3.969   1.794   8.949  1.00  2.250          C  
ATOM   2253  CG2 VAL A 145       4.800   3.436  10.717  1.00  2.250          C  
ATOM   2254  H   VAL A 145       3.417   1.714  11.989  1.00  2.080          H  
ATOM   2255  HA  VAL A 145       5.339   0.043  10.419  1.00  1.870          H  
ATOM   2256  HB  VAL A 145       5.995   2.225   9.441  1.00  2.700          H  
ATOM   2257 1HG1 VAL A 145       3.860   2.590   8.234  1.00  2.700          H  
ATOM   2258 2HG1 VAL A 145       4.216   0.865   8.444  1.00  2.700          H  
ATOM   2259 3HG1 VAL A 145       3.013   1.682   9.445  1.00  2.700          H  
ATOM   2260 1HG2 VAL A 145       4.718   4.238   9.990  1.00  2.700          H  
ATOM   2261 2HG2 VAL A 145       3.906   3.305  11.214  1.00  2.700          H  
ATOM   2262 3HG2 VAL A 145       5.557   3.713  11.431  1.00  2.700          H  
ATOM   2263  N   PRO A 146       6.395   0.563  13.057  1.00  1.430          N  
ATOM   2264  CA  PRO A 146       7.059   0.973  14.291  1.00  1.340          C  
ATOM   2265  C   PRO A 146       8.411   1.566  14.074  1.00  1.030          C  
ATOM   2266  O   PRO A 146       9.228   1.071  13.299  1.00  1.100          O  
ATOM   2267  CB  PRO A 146       7.150  -0.344  15.075  1.00  2.010          C  
ATOM   2268  CG  PRO A 146       6.991  -1.433  14.036  1.00  2.010          C  
ATOM   2269  CD  PRO A 146       6.031  -0.853  13.028  1.00  2.010          C  
ATOM   2270  HA  PRO A 146       6.444   1.711  14.813  1.00  1.610          H  
ATOM   2271 1HB  PRO A 146       8.113  -0.390  15.605  1.00  2.410          H  
ATOM   2272 2HB  PRO A 146       6.367  -0.379  15.831  1.00  2.410          H  
ATOM   2273 1HG  PRO A 146       7.971  -1.676  13.592  1.00  2.410          H  
ATOM   2274 2HG  PRO A 146       6.613  -2.355  14.501  1.00  2.410          H  
ATOM   2275 1HD  PRO A 146       6.200  -1.296  12.040  1.00  2.410          H  
ATOM   2276 2HD  PRO A 146       5.006  -1.000  13.379  1.00  2.410          H  
ATOM   2277  N   PHE A 147       8.607   2.667  14.790  1.00  0.950          N  
ATOM   2278  CA  PHE A 147       9.778   3.524  14.668  1.00  0.860          C  
ATOM   2279  C   PHE A 147      11.029   2.812  15.126  1.00  0.890          C  
ATOM   2280  O   PHE A 147      11.118   2.417  16.292  1.00  1.170          O  
ATOM   2281  CB  PHE A 147       9.595   4.695  15.611  1.00  1.240          C  
ATOM   2282  CG  PHE A 147       8.333   5.472  15.444  1.00  1.240          C  
ATOM   2283  CD1 PHE A 147       7.454   5.307  14.384  1.00  1.240          C  
ATOM   2284  CD2 PHE A 147       8.006   6.363  16.414  1.00  1.240          C  
ATOM   2285  CE1 PHE A 147       6.328   6.018  14.343  1.00  1.240          C  
ATOM   2286  CE2 PHE A 147       6.870   7.087  16.365  1.00  1.240          C  
ATOM   2287  CZ  PHE A 147       6.034   6.913  15.337  1.00  1.240          C  
ATOM   2288  H   PHE A 147       7.849   2.953  15.432  1.00  1.140          H  
ATOM   2289  HA  PHE A 147       9.900   3.841  13.631  1.00  1.030          H  
ATOM   2290 1HB  PHE A 147       9.610   4.320  16.615  1.00  1.490          H  
ATOM   2291 2HB  PHE A 147      10.435   5.380  15.506  1.00  1.490          H  
ATOM   2292  HD1 PHE A 147       7.655   4.615  13.569  1.00  1.490          H  
ATOM   2293  HD2 PHE A 147       8.675   6.473  17.233  1.00  1.490          H  
ATOM   2294  HE1 PHE A 147       5.672   5.875  13.503  1.00  1.490          H  
ATOM   2295  HE2 PHE A 147       6.629   7.797  17.157  1.00  1.490          H  
ATOM   2296  HZ  PHE A 147       5.139   7.481  15.304  1.00  1.490          H  
ATOM   2297  N   GLU A 148      12.048   2.729  14.270  1.00  1.070          N  
ATOM   2298  CA  GLU A 148      13.243   1.996  14.666  1.00  1.360          C  
ATOM   2299  C   GLU A 148      14.491   2.847  14.766  1.00  1.620          C  
ATOM   2300  O   GLU A 148      14.867   3.595  13.853  1.00  1.750          O  
ATOM   2301  CB  GLU A 148      13.503   0.817  13.728  1.00  1.790          C  
ATOM   2302  CG  GLU A 148      14.730  -0.027  14.124  1.00  1.790          C  
ATOM   2303  CD  GLU A 148      14.931  -1.227  13.267  1.00  1.790          C  
ATOM   2304  OE1 GLU A 148      14.119  -1.467  12.408  1.00  1.790          O  
ATOM   2305  OE2 GLU A 148      15.905  -1.914  13.468  1.00  1.790          O  
ATOM   2306  H   GLU A 148      11.983   3.130  13.326  1.00  1.280          H  
ATOM   2307  HA  GLU A 148      13.071   1.577  15.655  1.00  1.630          H  
ATOM   2308 1HB  GLU A 148      12.627   0.167  13.715  1.00  2.150          H  
ATOM   2309 2HB  GLU A 148      13.654   1.188  12.713  1.00  2.150          H  
ATOM   2310 1HG  GLU A 148      15.628   0.587  14.050  1.00  2.150          H  
ATOM   2311 2HG  GLU A 148      14.622  -0.339  15.164  1.00  2.150          H  
ATOM   2312  N   VAL A 149      15.148   2.688  15.901  1.00  1.780          N  
ATOM   2313  CA  VAL A 149      16.360   3.405  16.211  1.00  2.110          C  
ATOM   2314  C   VAL A 149      17.519   2.469  16.015  1.00  2.290          C  
ATOM   2315  O   VAL A 149      17.592   1.408  16.661  1.00  2.220          O  
ATOM   2316  CB  VAL A 149      16.318   3.863  17.670  1.00  2.820          C  
ATOM   2317  CG1 VAL A 149      17.600   4.646  18.055  1.00  2.820          C  
ATOM   2318  CG2 VAL A 149      15.051   4.642  17.901  1.00  2.820          C  
ATOM   2319  H   VAL A 149      14.770   2.022  16.582  1.00  2.140          H  
ATOM   2320  HA  VAL A 149      16.467   4.246  15.533  1.00  2.530          H  
ATOM   2321  HB  VAL A 149      16.296   2.988  18.287  1.00  3.390          H  
ATOM   2322 1HG1 VAL A 149      17.547   4.921  19.104  1.00  3.390          H  
ATOM   2323 2HG1 VAL A 149      18.485   4.021  17.898  1.00  3.390          H  
ATOM   2324 3HG1 VAL A 149      17.695   5.543  17.460  1.00  3.390          H  
ATOM   2325 1HG2 VAL A 149      14.995   4.947  18.918  1.00  3.390          H  
ATOM   2326 2HG2 VAL A 149      15.018   5.487  17.300  1.00  3.390          H  
ATOM   2327 3HG2 VAL A 149      14.196   4.016  17.661  1.00  3.390          H  
ATOM   2328  N   LYS A 150      18.434   2.838  15.125  1.00  2.620          N  
ATOM   2329  CA  LYS A 150      19.523   1.936  14.829  1.00  2.920          C  
ATOM   2330  C   LYS A 150      20.239   1.483  16.091  1.00  2.980          C  
ATOM   2331  O   LYS A 150      20.746   2.299  16.853  1.00  2.900          O  
ATOM   2332  CB  LYS A 150      20.532   2.621  13.903  1.00  3.970          C  
ATOM   2333  CG  LYS A 150      21.702   1.738  13.448  1.00  3.970          C  
ATOM   2334  CD  LYS A 150      22.629   2.493  12.499  1.00  3.970          C  
ATOM   2335  CE  LYS A 150      23.790   1.620  12.034  1.00  3.970          C  
ATOM   2336  NZ  LYS A 150      24.714   2.360  11.127  1.00  3.970          N  
ATOM   2337  H   LYS A 150      18.352   3.736  14.626  1.00  3.140          H  
ATOM   2338  HA  LYS A 150      19.117   1.056  14.329  1.00  3.500          H  
ATOM   2339 1HB  LYS A 150      20.014   2.989  13.016  1.00  4.760          H  
ATOM   2340 2HB  LYS A 150      20.950   3.490  14.414  1.00  4.760          H  
ATOM   2341 1HG  LYS A 150      22.282   1.422  14.319  1.00  4.760          H  
ATOM   2342 2HG  LYS A 150      21.317   0.851  12.947  1.00  4.760          H  
ATOM   2343 1HD  LYS A 150      22.063   2.834  11.630  1.00  4.760          H  
ATOM   2344 2HD  LYS A 150      23.029   3.367  13.017  1.00  4.760          H  
ATOM   2345 1HE  LYS A 150      24.349   1.278  12.905  1.00  4.760          H  
ATOM   2346 2HE  LYS A 150      23.395   0.753  11.505  1.00  4.760          H  
ATOM   2347 1HZ  LYS A 150      25.468   1.750  10.842  1.00  4.760          H  
ATOM   2348 2HZ  LYS A 150      24.210   2.673  10.309  1.00  4.760          H  
ATOM   2349 3HZ  LYS A 150      25.096   3.160  11.613  1.00  4.760          H  
ATOM   2350  N   GLY A 151      20.239   0.174  16.322  1.00  3.460          N  
ATOM   2351  CA  GLY A 151      20.945  -0.433  17.442  1.00  3.720          C  
ATOM   2352  C   GLY A 151      20.261  -0.335  18.808  1.00  3.210          C  
ATOM   2353  O   GLY A 151      20.781  -0.882  19.779  1.00  3.610          O  
ATOM   2354  H   GLY A 151      19.749  -0.425  15.671  1.00  4.150          H  
ATOM   2355 1HA  GLY A 151      21.121  -1.484  17.211  1.00  4.460          H  
ATOM   2356 2HA  GLY A 151      21.930   0.028  17.515  1.00  4.460          H  
ATOM   2357  N   LYS A 152      19.102   0.327  18.903  1.00  2.550          N  
ATOM   2358  CA  LYS A 152      18.503   0.495  20.230  1.00  2.340          C  
ATOM   2359  C   LYS A 152      17.176  -0.282  20.332  1.00  2.330          C  
ATOM   2360  O   LYS A 152      16.760  -0.733  21.415  1.00  2.410          O  
ATOM   2361  CB  LYS A 152      18.273   1.962  20.540  1.00  3.360          C  
ATOM   2362  CG  LYS A 152      18.085   2.279  22.034  1.00  3.360          C  
ATOM   2363  CD  LYS A 152      17.674   3.700  22.231  1.00  3.360          C  
ATOM   2364  CE  LYS A 152      17.871   4.297  23.678  1.00  3.360          C  
ATOM   2365  NZ  LYS A 152      17.273   3.526  24.784  1.00  3.360          N  
ATOM   2366  H   LYS A 152      18.683   0.741  18.069  1.00  3.060          H  
ATOM   2367  HA  LYS A 152      19.195   0.111  20.970  1.00  2.810          H  
ATOM   2368 1HB  LYS A 152      19.105   2.545  20.155  1.00  4.030          H  
ATOM   2369 2HB  LYS A 152      17.396   2.284  20.037  1.00  4.030          H  
ATOM   2370 1HG  LYS A 152      17.431   1.588  22.529  1.00  4.030          H  
ATOM   2371 2HG  LYS A 152      19.052   2.172  22.475  1.00  4.030          H  
ATOM   2372 1HD  LYS A 152      18.226   4.270  21.531  1.00  4.030          H  
ATOM   2373 2HD  LYS A 152      16.677   3.775  21.990  1.00  4.030          H  
ATOM   2374 1HE  LYS A 152      18.940   4.403  23.865  1.00  4.030          H  
ATOM   2375 2HE  LYS A 152      17.410   5.278  23.689  1.00  4.030          H  
ATOM   2376 1HZ  LYS A 152      17.447   4.004  25.646  1.00  4.030          H  
ATOM   2377 2HZ  LYS A 152      16.276   3.377  24.720  1.00  4.030          H  
ATOM   2378 3HZ  LYS A 152      17.727   2.626  24.800  1.00  4.030          H  
ATOM   2379  N   GLY A 153      16.440  -0.355  19.209  1.00  2.530          N  
ATOM   2380  CA  GLY A 153      15.136  -1.031  19.209  1.00  2.820          C  
ATOM   2381  C   GLY A 153      14.010  -0.164  18.660  1.00  2.400          C  
ATOM   2382  O   GLY A 153      14.229   0.741  17.851  1.00  2.440          O  
ATOM   2383  H   GLY A 153      16.796   0.067  18.348  1.00  3.040          H  
ATOM   2384 1HA  GLY A 153      15.211  -1.939  18.610  1.00  3.380          H  
ATOM   2385 2HA  GLY A 153      14.889  -1.348  20.221  1.00  3.380          H  
ATOM   2386  N   VAL A 154      12.785  -0.459  19.097  1.00  2.360          N  
ATOM   2387  CA  VAL A 154      11.627   0.285  18.621  1.00  2.080          C  
ATOM   2388  C   VAL A 154      11.120   1.179  19.737  1.00  1.860          C  
ATOM   2389  O   VAL A 154      11.047   0.761  20.897  1.00  2.180          O  
ATOM   2390  CB  VAL A 154      10.518  -0.642  18.084  1.00  3.020          C  
ATOM   2391  CG1 VAL A 154      11.008  -1.341  16.821  1.00  3.020          C  
ATOM   2392  CG2 VAL A 154      10.110  -1.665  19.148  1.00  3.020          C  
ATOM   2393  H   VAL A 154      12.669  -1.201  19.772  1.00  2.830          H  
ATOM   2394  HA  VAL A 154      11.949   0.913  17.804  1.00  2.500          H  
ATOM   2395  HB  VAL A 154       9.659  -0.034  17.805  1.00  3.630          H  
ATOM   2396 1HG1 VAL A 154      10.220  -1.976  16.421  1.00  3.630          H  
ATOM   2397 2HG1 VAL A 154      11.279  -0.585  16.078  1.00  3.630          H  
ATOM   2398 3HG1 VAL A 154      11.881  -1.948  17.055  1.00  3.630          H  
ATOM   2399 1HG2 VAL A 154       9.321  -2.301  18.751  1.00  3.630          H  
ATOM   2400 2HG2 VAL A 154      10.960  -2.282  19.416  1.00  3.630          H  
ATOM   2401 3HG2 VAL A 154       9.743  -1.156  20.033  1.00  3.630          H  
ATOM   2402  N   CYS A 155      10.828   2.419  19.362  1.00  1.690          N  
ATOM   2403  CA  CYS A 155      10.441   3.470  20.297  1.00  1.740          C  
ATOM   2404  C   CYS A 155       9.136   3.190  21.004  1.00  1.770          C  
ATOM   2405  O   CYS A 155       8.118   3.012  20.328  1.00  1.990          O  
ATOM   2406  CB  CYS A 155      10.254   4.777  19.537  1.00  2.420          C  
ATOM   2407  SG  CYS A 155      11.711   5.338  18.624  1.00  2.420          S  
ATOM   2408  H   CYS A 155      10.914   2.615  18.359  1.00  2.030          H  
ATOM   2409  HA  CYS A 155      11.213   3.571  21.036  1.00  2.090          H  
ATOM   2410 1HB  CYS A 155       9.418   4.688  18.853  1.00  2.900          H  
ATOM   2411 2HB  CYS A 155       9.998   5.555  20.252  1.00  2.900          H  
ATOM   2412  HG  CYS A 155      12.593   5.152  19.589  1.00  2.900          H  
ATOM   2413  N   ARG A 156       9.141   3.235  22.345  1.00  1.820          N  
ATOM   2414  CA  ARG A 156       7.923   2.983  23.087  1.00  1.990          C  
ATOM   2415  C   ARG A 156       7.673   3.948  24.242  1.00  1.900          C  
ATOM   2416  O   ARG A 156       8.588   4.605  24.755  1.00  1.940          O  
ATOM   2417  CB  ARG A 156       7.924   1.566  23.628  1.00  2.720          C  
ATOM   2418  CG  ARG A 156       8.991   1.247  24.642  1.00  2.720          C  
ATOM   2419  CD  ARG A 156       8.933  -0.186  25.048  1.00  2.720          C  
ATOM   2420  NE  ARG A 156       7.710  -0.516  25.822  1.00  2.720          N  
ATOM   2421  CZ  ARG A 156       7.546  -0.349  27.160  1.00  2.720          C  
ATOM   2422  NH1 ARG A 156       8.505   0.168  27.909  1.00  2.720          N  
ATOM   2423  NH2 ARG A 156       6.405  -0.718  27.722  1.00  2.720          N  
ATOM   2424  H   ARG A 156      10.005   3.378  22.869  1.00  2.180          H  
ATOM   2425  HA  ARG A 156       7.104   3.091  22.391  1.00  2.390          H  
ATOM   2426 1HB  ARG A 156       6.982   1.356  24.095  1.00  3.260          H  
ATOM   2427 2HB  ARG A 156       8.046   0.876  22.811  1.00  3.260          H  
ATOM   2428 1HG  ARG A 156       9.974   1.446  24.213  1.00  3.260          H  
ATOM   2429 2HG  ARG A 156       8.846   1.867  25.530  1.00  3.260          H  
ATOM   2430 1HD  ARG A 156       8.933  -0.803  24.147  1.00  3.260          H  
ATOM   2431 2HD  ARG A 156       9.804  -0.433  25.647  1.00  3.260          H  
ATOM   2432  HE  ARG A 156       6.903  -0.913  25.303  1.00  3.260          H  
ATOM   2433 1HH1 ARG A 156       9.377   0.459  27.496  1.00  3.260          H  
ATOM   2434 2HH1 ARG A 156       8.351   0.284  28.902  1.00  3.260          H  
ATOM   2435 1HH2 ARG A 156       5.677  -1.139  27.148  1.00  3.260          H  
ATOM   2436 2HH2 ARG A 156       6.271  -0.605  28.718  1.00  3.260          H  
ATOM   2437  N   ALA A 157       6.394   4.052  24.611  1.00  2.130          N  
ATOM   2438  CA  ALA A 157       5.917   4.864  25.724  1.00  2.350          C  
ATOM   2439  C   ALA A 157       6.087   4.085  26.995  1.00  2.350          C  
ATOM   2440  O   ALA A 157       6.618   2.977  26.963  1.00  2.450          O  
ATOM   2441  CB  ALA A 157       4.490   5.289  25.527  1.00  3.200          C  
ATOM   2442  H   ALA A 157       5.716   3.506  24.079  1.00  2.560          H  
ATOM   2443  HA  ALA A 157       6.539   5.759  25.793  1.00  2.820          H  
ATOM   2444 1HB  ALA A 157       4.219   5.909  26.366  1.00  3.840          H  
ATOM   2445 2HB  ALA A 157       4.419   5.854  24.625  1.00  3.840          H  
ATOM   2446 3HB  ALA A 157       3.819   4.451  25.466  1.00  3.840          H  
ATOM   2447  N   GLN A 158       5.668   4.642  28.127  1.00  2.730          N  
ATOM   2448  CA  GLN A 158       5.951   3.950  29.357  1.00  3.040          C  
ATOM   2449  C   GLN A 158       4.732   3.143  29.801  1.00  2.890          C  
ATOM   2450  O   GLN A 158       4.866   1.996  30.233  1.00  3.020          O  
ATOM   2451  CB  GLN A 158       6.320   4.993  30.411  1.00  4.130          C  
ATOM   2452  CG  GLN A 158       7.460   5.955  29.958  1.00  4.130          C  
ATOM   2453  CD  GLN A 158       8.727   5.274  29.553  1.00  4.130          C  
ATOM   2454  OE1 GLN A 158       9.248   4.430  30.288  1.00  4.130          O  
ATOM   2455  NE2 GLN A 158       9.249   5.628  28.374  1.00  4.130          N  
ATOM   2456  H   GLN A 158       5.166   5.529  28.162  1.00  3.280          H  
ATOM   2457  HA  GLN A 158       6.786   3.266  29.204  1.00  3.650          H  
ATOM   2458 1HB  GLN A 158       5.444   5.594  30.656  1.00  4.960          H  
ATOM   2459 2HB  GLN A 158       6.639   4.492  31.324  1.00  4.960          H  
ATOM   2460 1HG  GLN A 158       7.110   6.529  29.097  1.00  4.960          H  
ATOM   2461 2HG  GLN A 158       7.688   6.634  30.777  1.00  4.960          H  
ATOM   2462 1HE2 GLN A 158      10.093   5.197  28.051  1.00  4.960          H  
ATOM   2463 2HE2 GLN A 158       8.796   6.333  27.767  1.00  4.960          H  
ATOM   2464  N   THR A 159       3.538   3.751  29.719  1.00  3.080          N  
ATOM   2465  CA  THR A 159       2.306   3.086  30.122  1.00  3.240          C  
ATOM   2466  C   THR A 159       1.274   3.396  29.062  1.00  2.830          C  
ATOM   2467  O   THR A 159       0.216   2.765  28.968  1.00  2.870          O  
ATOM   2468  CB  THR A 159       1.768   3.547  31.495  1.00  4.470          C  
ATOM   2469  OG1 THR A 159       1.329   4.911  31.430  1.00  4.470          O  
ATOM   2470  CG2 THR A 159       2.827   3.415  32.581  1.00  4.470          C  
ATOM   2471  H   THR A 159       3.465   4.698  29.341  1.00  3.700          H  
ATOM   2472  HA  THR A 159       2.462   2.008  30.144  1.00  3.890          H  
ATOM   2473  HB  THR A 159       0.919   2.921  31.762  1.00  5.370          H  
ATOM   2474  HG1 THR A 159       2.053   5.518  31.178  1.00  5.370          H  
ATOM   2475 1HG2 THR A 159       2.407   3.730  33.534  1.00  5.370          H  
ATOM   2476 2HG2 THR A 159       3.149   2.377  32.648  1.00  5.370          H  
ATOM   2477 3HG2 THR A 159       3.679   4.045  32.338  1.00  5.370          H  
ATOM   2478  N   MET A 160       1.612   4.377  28.224  1.00  2.820          N  
ATOM   2479  CA  MET A 160       0.678   4.885  27.202  1.00  2.650          C  
ATOM   2480  C   MET A 160       0.550   3.934  25.995  1.00  2.780          C  
ATOM   2481  O   MET A 160       0.913   4.266  24.851  1.00  3.110          O  
ATOM   2482  CB  MET A 160       1.178   6.258  26.727  1.00  3.780          C  
ATOM   2483  CG  MET A 160       0.322   7.069  25.782  1.00  3.780          C  
ATOM   2484  SD  MET A 160      -1.171   7.689  26.467  1.00  3.780          S  
ATOM   2485  CE  MET A 160      -0.494   9.051  27.400  1.00  3.780          C  
ATOM   2486  H   MET A 160       2.503   4.854  28.420  1.00  3.380          H  
ATOM   2487  HA  MET A 160      -0.308   4.987  27.657  1.00  3.180          H  
ATOM   2488 1HB  MET A 160       1.410   6.864  27.580  1.00  4.530          H  
ATOM   2489 2HB  MET A 160       2.068   6.121  26.203  1.00  4.530          H  
ATOM   2490 1HG  MET A 160       0.900   7.929  25.483  1.00  4.530          H  
ATOM   2491 2HG  MET A 160       0.102   6.510  24.897  1.00  4.530          H  
ATOM   2492 1HE  MET A 160      -1.300   9.579  27.855  1.00  4.530          H  
ATOM   2493 2HE  MET A 160       0.183   8.689  28.171  1.00  4.530          H  
ATOM   2494 3HE  MET A 160       0.045   9.720  26.744  1.00  4.530          H  
ATOM   2495  N   SER A 161      -0.035   2.769  26.258  1.00  3.010          N  
ATOM   2496  CA  SER A 161      -0.257   1.769  25.233  1.00  3.630          C  
ATOM   2497  C   SER A 161      -1.520   2.122  24.501  1.00  3.870          C  
ATOM   2498  O   SER A 161      -2.391   2.803  25.048  1.00  4.260          O  
ATOM   2499  CB  SER A 161      -0.377   0.382  25.838  1.00  4.830          C  
ATOM   2500  OG  SER A 161      -1.531   0.258  26.623  1.00  4.830          O  
ATOM   2501  H   SER A 161      -0.297   2.580  27.226  1.00  3.610          H  
ATOM   2502  HA  SER A 161       0.562   1.781  24.525  1.00  4.360          H  
ATOM   2503 1HB  SER A 161      -0.404  -0.351  25.040  1.00  5.800          H  
ATOM   2504 2HB  SER A 161       0.491   0.165  26.440  1.00  5.800          H  
ATOM   2505  HG  SER A 161      -1.486  -0.616  27.018  1.00  5.800          H  
ATOM   2506  N   ASN A 162      -1.638   1.647  23.274  1.00  3.930          N  
ATOM   2507  CA  ASN A 162      -2.855   1.837  22.497  1.00  4.280          C  
ATOM   2508  C   ASN A 162      -3.373   3.286  22.462  1.00  3.630          C  
ATOM   2509  O   ASN A 162      -4.582   3.519  22.552  1.00  3.650          O  
ATOM   2510  CB  ASN A 162      -3.916   0.870  22.970  1.00  5.850          C  
ATOM   2511  CG  ASN A 162      -3.541  -0.537  22.614  1.00  5.850          C  
ATOM   2512  OD1 ASN A 162      -3.170  -0.792  21.460  1.00  5.850          O  
ATOM   2513  ND2 ASN A 162      -3.615  -1.439  23.548  1.00  5.850          N  
ATOM   2514  H   ASN A 162      -0.861   1.100  22.891  1.00  4.720          H  
ATOM   2515  HA  ASN A 162      -2.628   1.575  21.467  1.00  5.140          H  
ATOM   2516 1HB  ASN A 162      -4.039   0.948  24.051  1.00  7.020          H  
ATOM   2517 2HB  ASN A 162      -4.871   1.111  22.508  1.00  7.020          H  
ATOM   2518 1HD2 ASN A 162      -3.361  -2.410  23.328  1.00  7.020          H  
ATOM   2519 2HD2 ASN A 162      -3.914  -1.191  24.466  1.00  7.020          H  
ATOM   2520  N   SER A 163      -2.482   4.261  22.282  1.00  3.350          N  
ATOM   2521  CA  SER A 163      -2.931   5.656  22.222  1.00  2.960          C  
ATOM   2522  C   SER A 163      -2.227   6.429  21.133  1.00  2.830          C  
ATOM   2523  O   SER A 163      -1.597   5.832  20.280  1.00  2.980          O  
ATOM   2524  CB  SER A 163      -2.725   6.366  23.514  1.00  4.300          C  
ATOM   2525  OG  SER A 163      -3.402   7.586  23.480  1.00  4.300          O  
ATOM   2526  H   SER A 163      -1.491   4.026  22.246  1.00  4.020          H  
ATOM   2527  HA  SER A 163      -3.996   5.668  21.999  1.00  3.550          H  
ATOM   2528 1HB  SER A 163      -3.072   5.753  24.348  1.00  5.160          H  
ATOM   2529 2HB  SER A 163      -1.678   6.540  23.636  1.00  5.160          H  
ATOM   2530  HG  SER A 163      -3.207   8.008  24.323  1.00  5.160          H  
ATOM   2531  N   GLY A 164      -2.338   7.756  21.122  1.00  3.060          N  
ATOM   2532  CA  GLY A 164      -1.790   8.544  20.014  1.00  3.340          C  
ATOM   2533  C   GLY A 164      -0.314   8.880  20.140  1.00  2.990          C  
ATOM   2534  O   GLY A 164       0.368   8.447  21.069  1.00  3.160          O  
ATOM   2535  H   GLY A 164      -2.790   8.250  21.900  1.00  3.670          H  
ATOM   2536 1HA  GLY A 164      -1.962   8.015  19.075  1.00  4.010          H  
ATOM   2537 2HA  GLY A 164      -2.351   9.476  19.950  1.00  4.010          H  
ATOM   2538  N   ILE A 165       0.181   9.676  19.190  1.00  2.990          N  
ATOM   2539  CA  ILE A 165       1.583  10.096  19.126  1.00  3.110          C  
ATOM   2540  C   ILE A 165       1.698  11.612  18.984  1.00  3.760          C  
ATOM   2541  O   ILE A 165       0.983  12.221  18.184  1.00  4.120          O  
ATOM   2542  CB  ILE A 165       2.336   9.371  17.990  1.00  4.310          C  
ATOM   2543  CG1 ILE A 165       2.250   7.844  18.241  1.00  4.310          C  
ATOM   2544  CG2 ILE A 165       3.827   9.847  17.915  1.00  4.310          C  
ATOM   2545  CD1 ILE A 165       2.727   7.013  17.143  1.00  4.310          C  
ATOM   2546  H   ILE A 165      -0.454  10.008  18.477  1.00  3.590          H  
ATOM   2547  HA  ILE A 165       2.065   9.824  20.050  1.00  3.730          H  
ATOM   2548  HB  ILE A 165       1.862   9.580  17.064  1.00  5.170          H  
ATOM   2549 1HG1 ILE A 165       2.812   7.602  19.145  1.00  5.170          H  
ATOM   2550 2HG1 ILE A 165       1.220   7.558  18.387  1.00  5.170          H  
ATOM   2551 1HG2 ILE A 165       4.349   9.345  17.114  1.00  5.170          H  
ATOM   2552 2HG2 ILE A 165       3.869  10.922  17.723  1.00  5.170          H  
ATOM   2553 3HG2 ILE A 165       4.329   9.634  18.865  1.00  5.170          H  
ATOM   2554 1HD1 ILE A 165       2.591   5.988  17.432  1.00  5.170          H  
ATOM   2555 2HD1 ILE A 165       2.159   7.200  16.260  1.00  5.170          H  
ATOM   2556 3HD1 ILE A 165       3.745   7.198  16.952  1.00  5.170          H  
ATOM   2557  N   LYS A 166       2.570  12.202  19.793  1.00  4.390          N  
ATOM   2558  CA  LYS A 166       2.852  13.630  19.819  1.00  5.360          C  
ATOM   2559  C   LYS A 166       4.174  13.964  19.108  1.00  5.990          C  
ATOM   2560  O   LYS A 166       4.146  14.631  18.073  1.00  6.250          O  
ATOM   2561  OXT LYS A 166       5.267  13.802  19.672  1.00  8.040          O  
ATOM   2562  CB  LYS A 166       2.855  14.134  21.270  1.00  6.650          C  
ATOM   2563  CG  LYS A 166       3.346  15.583  21.482  1.00  6.650          C  
ATOM   2564  CD  LYS A 166       2.388  16.619  20.888  1.00  6.650          C  
ATOM   2565  CE  LYS A 166       2.865  18.042  21.166  1.00  6.650          C  
ATOM   2566  NZ  LYS A 166       1.976  19.062  20.534  1.00  6.650          N  
ATOM   2567  H   LYS A 166       3.121  11.614  20.410  1.00  5.270          H  
ATOM   2568  HA  LYS A 166       2.052  14.138  19.281  1.00  6.430          H  
ATOM   2569 1HB  LYS A 166       1.846  14.072  21.667  1.00  7.980          H  
ATOM   2570 2HB  LYS A 166       3.466  13.477  21.868  1.00  7.980          H  
ATOM   2571 1HG  LYS A 166       3.439  15.762  22.554  1.00  7.980          H  
ATOM   2572 2HG  LYS A 166       4.333  15.708  21.033  1.00  7.980          H  
ATOM   2573 1HD  LYS A 166       2.335  16.482  19.806  1.00  7.980          H  
ATOM   2574 2HD  LYS A 166       1.392  16.481  21.306  1.00  7.980          H  
ATOM   2575 1HE  LYS A 166       2.883  18.208  22.243  1.00  7.980          H  
ATOM   2576 2HE  LYS A 166       3.876  18.163  20.770  1.00  7.980          H  
ATOM   2577 1HZ  LYS A 166       2.327  19.987  20.739  1.00  7.980          H  
ATOM   2578 2HZ  LYS A 166       1.966  18.920  19.532  1.00  7.980          H  
ATOM   2579 3HZ  LYS A 166       1.038  18.971  20.897  1.00  7.980          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 -924.882 119.483 603.167 -52.4729 24.4092 37.0228 317.438 -338.251 -1.77742 -10.9149 -289.75 -44.6505 -41.9495 -67.4528 -36.3923 -15.9837 0 10.6875 17.8379 108.842 119.95 -39.6996 24.9039 -42.2404 57.0259 142.247 -323.401
SER:NtermProteinFull_1 -0.59354 0.01507 0.60829 -0.03593 0.01 0.02965 0.07256 -0.24672 -0 -0 -0.35854 -1.06841 0 0 0 0 0 -0.01467 0.01246 0.26125 0 0 0.60154 -0.77834 0 0.037 -1.44834
LYS_2 -2.60819 0.31654 2.63946 -0.29556 0.03632 0.13695 1.31958 -1.0781 -0 -0 -1.61361 0.07473 0 0 0 -0.75745 0 0.19727 0.00631 1.91303 0 -0.06709 0 -1.5107 -0.17383 0.77103 -0.69333
PRO_3 -4.31238 0.79031 1.55743 -0.13933 0.00116 0.10254 0.62172 -0.83859 -0 -0 -0.28264 0.182 0 0 0 0 0 -0.06159 0.01463 0.17638 0 -1.09263 0 -2.4119 -0.57792 1.03353 -5.23727
ILE_4 -7.38177 1.86746 2.93421 -0.50353 0.50464 0.10214 2.37983 -2.29484 -0.00368 -0.01728 -2.61857 -0.10925 0 0 -0.39464 0 0 -0.01618 0.16464 0.69463 0 -0.5227 0 0.73287 -0.32364 0.77263 -4.03304
ASP_5 -7.29799 0.76884 8.10663 -0.10053 6e-05 0.28448 3.74706 -3.66602 -0.03475 -0.20836 -4.24486 -0.52407 0 0 -0.99613 0 0 0.13974 0.00142 0 3.06286 0.22686 0 -2.3716 0.15903 1.39218 -1.55514
VAL_6 -6.77638 0.615 2.59714 -0.33159 0.32992 0.07382 1.42888 -2.05612 -0 -0 -0.77007 -0.84108 0 0 0 0 0 0.04998 0.05262 0.95639 0 -0.55164 0 1.9342 -0.04586 1.32862 -2.00619
SER_7 -3.92559 0.47619 3.80875 -0.02754 0 0.04277 1.76053 -1.80896 -0 -0 -1.14872 -0.99304 0 0 0 0 0 -0.10331 0.02006 0.25746 0 0.04322 0.63947 -0.77834 -0.38937 0.71191 -1.41451
ARG_8 -6.41345 0.9356 5.83202 -0.87975 0.30034 0.52704 2.23052 -2.47402 -0.02806 -0.19424 -1.97917 0.50671 0 0 0 -0.78043 0 0.00794 0.29792 2.71813 0 -0.16013 0 -1.2888 -0.53637 0.62791 -0.75031
LEU_9 -7.28379 1.31719 2.50094 -0.66156 0.36992 0.19502 1.94467 -2.24727 -0 -0 -1.00827 0.18619 0 0 0 0 0 -0.01142 0.02942 1.71889 0 0.12528 0 0.18072 -0.23436 0.72215 -2.15628
ASP_10 -3.80776 0.13959 5.64382 -0.13869 0.00028 0.40952 2.651 -2.39023 -0 -0 -4.79836 -0.6978 0 0 0 -1.62888 0 0.18528 0.01721 0 2.74938 -0.05995 0 -2.3716 -0.08351 0.87271 -3.308
LEU_11 -8.76745 1.65306 2.89347 -0.47697 0.37487 0.1051 2.43908 -2.38847 -0 -0 -1.87249 0.13986 0 0 0 0 0 0.05472 0.57415 1.7248 0 -0.33892 0 0.18072 -0.23652 0.80146 -3.13954
ARG_12 -5.92643 0.39875 5.93084 -0.75046 0.20564 0.43218 3.20047 -2.70035 -0.03567 -0.1875 -5.22659 -0.00071 0 0 0 -1.1776 0 0.02542 0.03423 2.92972 0 -0.23977 0 -1.2888 -0.23956 0.62762 -3.98858
ILE_13 -9.17899 2.07073 2.63803 -0.60359 0.60306 0.13184 2.28233 -2.48303 -0.03624 -0.21496 -2.44538 0.23569 0 0 0 0 0 -0.06715 0.01854 1.36282 0 -0.61972 0 0.73287 -0.25009 0.7047 -5.11853
GLY_14 -5.35903 0.9404 3.0111 -0.00121 0 0 2.07318 -2.14653 -0.01074 -0.03858 -2.31794 -0.32675 0 0 0 0 0 -0.08077 0 0 0 -0.51668 0 0.83697 0.26518 0.5489 -3.1225
CYS_15 -6.56441 0.81787 4.35642 -0.17556 0.12572 0.08244 2.55665 -2.38742 -0.02828 -0.14105 -2.70443 -1.36594 0 0 0 0 0 0.01072 0.01678 1.64432 0 0.03044 0 3.6196 0.41017 0.62175 0.92582
ILE_16 -9.49488 0.90779 4.39946 -0.49852 0.37957 0.11214 2.56499 -3.17456 -0.01408 -0.12228 -2.37682 0.11001 0 0 0 0 0 -0.08503 0.03002 0.31322 0 -0.36433 0 0.73287 -0.13888 0.88503 -5.83429
ILE_17 -5.24577 0.25714 3.4333 -0.66103 0.47959 0.14796 1.3383 -1.8084 -0.0088 -0.11603 -1.55392 0.21578 0 0 -0.51284 0 0 -0.03104 0.00044 0.68393 0 -0.46037 0 0.73287 -0.15247 0.69211 -2.56927
THR_18 -4.59767 0.30924 3.60694 -0.21341 0.1281 0.08962 2.07608 -2.04161 -0.00331 -0.01922 -1.30575 -1.41709 0 0 0 0 0 0.0009 0.04341 0.29057 0 0.10352 2.29061 -1.0874 0.08491 0.40644 -1.25511
ALA_19 -3.81486 0.3946 0.17985 -0.02165 0 0 0.55736 -0.98133 -0.00331 -0.01922 -0.34232 -0.42557 0 0 0 0 0 0.1027 0 0 0 -0.44971 0 1.8394 0.10794 0.19561 -2.68049
ARG_20 -5.0958 0.28043 3.92676 -0.82022 0.18909 0.6257 1.98163 -2.15327 -0.01378 -0.05927 -2.74511 -0.026 0 0 0 0 0 -0.00492 0.14985 2.35968 0 -0.0498 0 -1.2888 0.09715 0.30631 -2.34037
LYS_21 -4.27437 0.27041 1.47184 -0.46891 0.15795 0.26367 0.39621 -0.84024 -0 -0 0.14752 -0.15524 0 0 0 0 0 0.24298 0.0295 3.01106 0 0.07073 0 -1.5107 0.0083 0.66549 -0.51379
HIS_D_22 -5.51086 0.59283 4.79917 -0.93505 0.4384 1.37857 2.27422 -2.48122 -0.01378 -0.05922 -2.05338 -0.45516 0 0 0 -1.51451 0 1.20564 0.12353 0 5.07051 -0.2198 0 -0.45461 1.04511 1.47428 4.70468
PRO_23 -1.58239 0.19762 0.80373 -0.16038 0.06466 0.10355 0.17981 -0.40029 -0 -0 0.20973 0.14674 0 0 0 0 0 0.2952 0.0348 0.19494 0 -1.15234 0 -2.4119 2.07112 2.06864 0.66324
ASP_24 -2.19124 0.27887 2.97101 -0.21449 0.03834 0.70673 1.58694 -1.38336 -0 -0 -2.00928 -0.4055 0 0 0 0 0 0.77262 3e-05 0 1.93624 -0.72713 0 -2.3716 1.86418 2.34296 3.19531
ALA_25 -4.15472 0.56436 2.05794 -0.02982 0.02875 0 1.175 -1.75793 -0 -0 0.14679 -0.50234 0 0 0 0 0 0.13419 0 0 0 -0.064 0 1.8394 1.66268 1.5379 2.6382
ASP_26 -1.82223 0.0683 2.10359 -0.11034 0.00748 0.3358 0.50581 -1.03259 -0 -0 -0.05109 -0.3086 0 0 0 0 0 -0.05837 0.00683 0 1.72075 0.10245 0 -2.3716 0.57449 0.29318 -0.03614
SER_27 -4.46571 0.68913 3.58189 -0.02547 5e-05 0.03899 1.70366 -2.0977 -0.02931 -0.17317 -1.18841 -0.83452 0 0 0 0 0 -0.03379 0.00407 0.45036 0 0.0002 0.60001 -0.77834 0.36577 0.52811 -1.66417
LEU_28 -6.86447 1.33288 3.19353 -0.47506 0.19925 0.09392 1.0145 -2.23834 -2e-05 -0.0003 -0.12638 0.21098 0 0 0 0 0 0.04564 0.23288 1.67673 0 -0.33359 0 0.18072 0.4151 0.87582 -0.56621
TYR_29 -10.4121 1.45053 4.67941 -1.29803 0.28084 0.71445 3.37732 -3.21947 -0.0036 -0.02776 -3.28897 -0.25942 0 0 0 0 0 -0.01506 0.28281 0 1.98452 -0.50295 0.04079 1.2797 -0.16242 0.85739 -4.24203
VAL_30 -7.21077 0.71292 2.74782 -0.37331 0.2735 0.09109 2.49781 -2.44231 -0 -0 -2.70875 -0.08304 0 0 0 0 0 -0.0727 0.03463 0.80277 0 -0.76555 0 1.9342 -0.19055 0.57716 -4.17507
GLU_31 -8.78318 1.1617 7.04834 -0.33191 0.07168 0.42431 3.93759 -3.4818 -0 -0 -4.29109 -0.22172 0 0 0 0 0 0.02409 0.00877 0 2.84631 0.3255 0 -2.7348 0.20448 0.34968 -3.44206
GLU_32 -6.23906 0.46256 5.50026 -0.2012 0.03383 0.31731 2.89411 -2.59696 -0.00516 -0.02222 -3.89106 -0.58964 0 0 0 0 0 0.11254 0.04488 0 3.29502 0.23858 0 -2.7348 0.53924 0.57549 -2.26629
VAL_33 -8.4889 1.11194 1.98922 -0.27754 0.20513 0.06242 1.69251 -2.55074 -0 -0 -0.82633 -0.39784 0 0 0 0 0 -0.04916 0.01466 0.21186 0 -0.70577 0 1.9342 -0.00487 0.74105 -5.33816
ASP_34 -5.58387 0.5668 5.47455 -0.23606 0.11713 0.76476 3.31926 -2.65583 -0.0871 -0.51291 -3.7793 -1.35424 0 0 -0.64267 0 0 -0.03006 0.01225 0 1.90605 -0.82428 0 -2.3716 -0.36243 0.66671 -5.61285
VAL_35 -6.3971 0.66609 2.83327 -0.32484 0.24798 0.07819 1.43718 -2.19356 -0.0261 -0.15193 -0.32783 -0.35434 0 0 0 0 0 0.04972 0.00617 0.05601 0 0.31213 0 1.9342 -0.0629 0.50137 -1.71628
GLY_36 -1.87668 0.04563 2.32122 -5e-05 0 0 0.90302 -1.11009 -0 -0 -1.95941 -0.38664 0 0 -0.64267 0 0 -0.16356 0 0 0 -1.46158 0 0.83697 -0.4285 0.41417 -3.50818
GLU_37 -3.1814 0.36809 3.96079 -0.37793 0.07329 0.60634 1.7556 -1.74601 -0.04001 -0.25215 -0.7175 -0.56542 0 0 0 -0.69825 0 -0.03167 0.37627 0 2.22463 0.41771 0 -2.7348 -0.18874 0.27078 -0.48037
ILE_38 -1.72625 0.20278 0.86132 -0.60068 0.35042 0.18699 0.24303 -0.63486 -0 -0 -0.00063 0.03335 0 0 0 0 0 -0.13088 0.01517 1.2852 0 0.32078 0 0.73287 0.24819 0.21946 1.60624
ALA_39 -3.28771 0.82005 2.13836 -0.02259 0 0 0.81575 -1.36443 -0.00808 -0.05913 0.69526 -0.44763 0 0 0 0 0 0.02231 0 0 0 -0.51672 0 1.8394 -0.0988 0.77967 1.30571
PRO_40 -4.58513 0.67458 2.98545 -0.08733 0.00028 0.05433 1.24617 -1.39415 -0 -0 -0.34853 0.65573 0 0 0 0 0 -0.06951 0.00186 0.5041 0 -0.38071 0 -2.4119 -0.14432 0.86804 -2.43104
ARG_41 -5.39363 0.72675 4.1336 -0.62517 0.17047 0.31111 1.50274 -1.95803 -0.01586 -0.0848 -0.04774 0.55632 0 0 0 0 0 -0.06102 0.13825 1.98594 0 0.93756 0 -1.2888 5.33054 0.44388 6.7621
THR_42 -5.94301 0.60671 3.62902 -0.1732 0.06432 0.05975 2.35458 -2.32491 -7e-05 -0.00063 -2.34945 -0.27945 0 0 -0.65307 0 0 0.01429 0.04919 0.12314 0 -0.06523 2.33237 -1.0874 5.53665 0.44761 2.3412
VAL_43 -8.6904 0.95141 2.88308 -0.27643 0.19902 0.05823 2.64568 -2.92286 -0.01764 -0.06632 -2.80364 -0.2829 0 0 0 0 0 -0.0693 0.17533 0.28868 0 -0.79292 0 1.9342 -0.17998 0.67733 -6.28942
VAL_44 -6.63449 0.62392 2.49573 -0.2613 0.16022 0.05211 1.95787 -1.92218 -0 -0 -1.80522 -0.17783 0 0 0 0 0 -0.07207 0.00078 0.38098 0 -0.8077 0 1.9342 -0.43066 0.66988 -3.83576
SER_45 -5.40278 0.72642 4.57844 -0.02288 0 0.04292 3.23228 -2.32291 -0.02065 -0.13233 -2.64099 -1.23373 0 0 0 0 0 0.18328 0.00423 1.72093 0 -0.48374 0.60915 -0.77834 -0.33679 0.7281 -1.54939
GLY_46 -3.8489 0.63089 2.10581 -9e-05 0 0 1.1228 -1.45331 -0.02106 -0.12826 -0.2372 -0.35321 0 0 0 0 0 0.02227 0 0 0 0.13139 0 0.83697 0.67338 0.86303 0.34452
LEU_47 -10.1792 1.06733 3.43571 -0.54734 0.30898 0.17581 2.66696 -2.81613 -0.0036 -0.02776 -2.04881 0.05428 0 0 0 0 0 0.14524 0.14246 0.37507 0 0.12557 0 0.18072 0.70584 1.02177 -5.21713
VAL_48 -6.4048 0.80424 3.40028 -0.33053 0.37091 0.07655 1.61497 -2.45097 -0.0108 -0.09168 -1.28166 -0.20822 0 0 0 0 0 -0.03059 0.00487 0.1819 0 -0.12417 0 1.9342 -0.17944 0.89312 -1.83182
ASN_49 -4.00315 0.17838 3.8769 -0.33041 0.04949 0.64657 0.64533 -1.99167 -0.02931 -0.17317 0.01482 -1.80585 0 0 0 0 0 -0.06835 0.28741 0 2.54802 -0.6287 0 -0.93687 -0.42903 0.42833 -1.72125
HIS_D_50 -7.52838 0.84733 5.83892 -0.44984 0.02188 0.58933 2.24908 -3.03693 -0.01201 -0.08267 -1.87087 -0.1698 0 0 -0.59401 0 0 0.08106 0.08379 0 2.06158 -0.25662 0 -0.45461 0.62359 0.43972 -1.61944
VAL_51 -5.88725 0.90643 2.36382 -0.29175 0.21392 0.07248 1.65121 -1.67668 -0 -0 -0.64935 -0.62952 0 0 0 0 0 -0.00504 0.07939 0.21596 0 -0.35646 0 1.9342 1.09619 1.15276 0.19031
PRO_52 -5.42769 0.73698 4.64418 -0.12311 0.00408 0.08993 1.79019 -1.9496 -0 -0 -2.72946 0.22134 0 0 0 0 0 -0.07028 0.01359 0.11923 0 -0.95082 0 -2.4119 -0.22029 1.21356 -5.05007
LEU_53 -6.27075 0.75892 3.55856 -0.60726 0.22677 0.17179 2.25065 -2.41414 -0 -0 -0.96947 -0.01428 0 0 0 0 0 0.06988 0.01538 1.7023 0 -0.29692 0 0.18072 -0.54955 0.99345 -1.19396
GLU_54 -3.8859 0.35881 4.38577 -0.53777 0.19599 1.4828 0.61098 -1.89535 -0.01886 -0.14467 -0.4081 -2.98948 0 0 0 0 0 -0.02645 0.01547 0 3.37356 -0.24321 0 -2.7348 -0.5163 0.82663 -2.15087
GLN_55 -5.16475 0.52508 5.29808 -0.26472 0.03394 0.20806 2.50049 -2.25258 -0 -0 -2.19886 -0.64978 0 0 -1.17205 0 0 0.20374 0.00742 0 2.91932 -0.18498 0 -0.18838 -0.35405 0.25936 -0.47466
MET_56 -9.85775 1.67309 4.75867 -0.32528 0.04729 0.09823 3.14312 -2.838 -0.00859 -0.1026 -1.86411 -0.13285 0 0 0 0 0 -0.0392 0.05118 1.84668 0 -0.03572 0 0.60916 -0.09359 0.48196 -2.58832
GLN_57 -6.02018 0.48007 6.13365 -0.64913 0.0897 0.43136 2.29546 -3.02776 -0.01886 -0.14467 -2.34033 -0.32148 0 0 -0.51284 -0.61316 0 -0.11021 0.00313 0 2.66011 0.08239 0 -0.18838 -0.09526 0.64386 -1.22253
ASN_58 -3.53571 0.20983 3.83336 -0.1866 0.02248 0.31537 1.66561 -1.80207 -0.0088 -0.11603 -1.72847 -0.88475 0 0 0 -0.61316 0 -0.01162 0.11718 0 1.71246 -0.61065 0 -0.93687 -0.13659 0.56411 -2.13091
ARG_59 -6.11736 0.55404 6.05061 -0.88136 0.21226 0.53639 3.58249 -2.81107 -0 -0 -4.06204 0.65055 0 0 -1.17205 0 0 0.03614 0.10698 2.77737 0 -0.12186 0 -1.2888 -0.22851 0.76622 -1.41001
MET_60 -7.72147 0.9698 2.40523 -0.51473 0.13645 0.07475 0.59222 -1.80006 -0.0294 -0.12258 -0.52691 -0.02275 0 0 0 0 0 -0.02026 0.02688 1.64346 0 0.241 0 0.60916 -0.08745 0.72398 -3.42268
VAL_61 -7.28108 0.71918 1.70092 -0.31087 0.20949 0.06602 2.03681 -2.16754 -0.00739 -0.02225 -2.55659 -0.46408 0 0 0 0 0 0.14709 0.00781 0.12871 0 -0.43093 0 1.9342 -0.19054 0.47272 -6.00831
ILE_62 -9.7372 1.9469 1.45359 -0.66721 0.60184 0.14178 1.94886 -2.12107 -0.02856 -0.17485 -2.30709 0.4379 0 0 0 0 0 0.00602 0.25658 0.93016 0 -0.72375 0 0.73287 -0.50683 0.87681 -6.93323
LEU_63 -7.41456 0.57418 1.73238 -0.48407 0.25897 0.09932 2.43549 -2.05616 -0.00739 -0.02225 -2.22896 0.18534 0 0 0 0 0 0.01024 0.22384 2.0925 0 -0.36078 0 0.18072 -0.38216 0.99681 -4.16655
LEU_64 -6.5125 0.93955 1.73165 -0.56474 0.16854 0.14156 1.04763 -1.49785 -0.00018 -0.00414 -0.6895 0.21343 0 0 0 0 0 -0.00734 0.07706 0.5758 0 -0.12738 0 0.18072 0.30349 0.73152 -3.29268
CYS_65 -6.4363 0.77043 2.65101 -0.07941 0.00013 0.04281 0.49075 -1.44808 -0.05447 -0.25274 -0.77432 0.04835 0 0 0 0 0 0.13775 0.01355 0.11696 0 -0.47251 0 3.6196 0.68628 0.72078 -0.21942
ASN_66 -4.3595 0.574 3.37864 -0.17746 0.00078 0.2512 1.45228 -1.77661 -0 -0 -1.93035 -0.39962 0 0 0 -0.48573 0 -0.0019 0.08466 0 2.40235 0.06218 0 -0.93687 0.3052 0.75124 -0.8055
LEU_67 -3.4985 0.41836 2.96723 -0.52404 0.21292 0.16241 1.95882 -1.47612 -0.01584 -0.14207 -1.76994 -0.08522 0 0 -0.86128 0 0 0.05881 0.03551 0.30295 0 0.68728 0 0.18072 0.36994 0.55299 -0.46506
LYS_68 -5.73927 1.03321 6.19692 -0.47277 0.11089 0.33588 1.9587 -2.82665 -0.0605 -0.30609 -1.5858 0.46082 0 0 0 0 0 -0.00961 0.53882 1.79499 0 -0.01979 0 -1.5107 6.0224 1.66844 7.58988
PRO_69 -2.72492 0.51338 1.47943 -0.13118 0.02841 0.08119 0.37169 -0.76059 -0 -0 -0.28035 0.51193 0 0 0 0 0 0.0832 0.00198 0.15142 0 -0.16404 0 -2.4119 6.1124 1.87922 4.74128
ALA_70 -3.56151 0.26187 3.06791 -0.02471 0 0 1.88574 -1.84246 -0.03833 -0.32288 -0.72257 -0.20901 0 0 0 0 0 0.09698 0 0 0 -0.10603 0 1.8394 0.04757 0.54898 0.92096
LYS_71 -4.4325 0.29807 3.18564 -0.32737 0.03853 0.12175 0.44154 -1.51989 -0 -0 -0.56418 0.20062 0 0 0 0 0 -0.00994 0.01037 1.92263 0 -0.04218 0 -1.5107 -0.57575 0.47412 -2.28924
MET_72 -8.80298 0.68606 4.78685 -0.23088 0.06473 0.11655 2.9195 -2.64048 -0.04186 -0.14972 -1.9176 -0.63457 0 0 0 0 0 0.00581 0.70652 2.45342 0 0.18097 0 0.60916 0.07733 0.44595 -1.36526
ARG_73 -4.40827 0.46416 4.09472 -0.7882 0.30321 0.36906 1.73114 -1.74072 -0 -0 -1.85857 0.48783 0 0 0 -1.51451 0 -0.18765 0.26972 2.05994 0 0.47246 0 -1.2888 5.76942 0.51733 4.75226
GLY_74 -1.72877 0.19346 1.64706 -6e-05 0 0 0.3108 -0.87881 -0 -0 0.21926 -0.35015 0 0 0 0 0 -0.09794 0 0 0 0.46981 0 0.83697 5.58305 0.57963 6.78431
VAL_75 -5.65398 0.66121 3.08893 -0.32098 0.36954 0.07161 2.6073 -2.15163 -0.00755 -0.07444 -2.55338 -0.64759 0 0 0 0 0 -0.02958 0.0017 0.40206 0 -0.32798 0 1.9342 -0.10775 0.54108 -2.19722
LEU_76 -3.57183 0.17212 2.27147 -0.66218 0.38602 0.24951 0.82579 -1.34338 -0 -0 -0.72192 0.0079 0 0 -0.24299 0 0 0.08221 0.08354 0.81145 0 -0.05022 0 0.18072 -0.03797 0.97513 -0.58462
SER_77 -7.30315 0.63335 6.42415 -0.02585 0 0.04401 3.29278 -3.18347 -0.06806 -0.36407 -0.97201 -1.09536 0 0 -0.75998 0 0 0.10675 0.01556 1.6672 0 -0.1511 0.65827 -0.77834 -0.13326 1.18041 -0.81216
GLN_78 -6.47645 0.68305 5.55221 -0.68936 0.177 1.10276 2.5834 -2.61968 -7e-05 -0.00063 -4.06432 -0.85531 0 0 -0.89606 0 0 0.28839 0.02969 0 3.57253 0.13745 0 -0.18838 -0.13634 0.87149 -0.92863
ALA_79 -5.60709 0.43167 3.18841 -0.01879 0 0 2.29348 -2.20858 -0 -0 -2.17152 -0.36447 0 0 -0.75998 0 0 0.10076 0 0 0 -0.30806 0 1.8394 0.41688 0.81342 -2.35447
MET_80 -7.07617 0.52775 4.07502 -0.19067 0.02083 0.07402 1.85226 -2.07634 -0.00015 -0.00039 -1.5314 -0.57408 0 0 0 0 0 0.00828 0.08871 2.28526 0 -0.11053 0 0.60916 0.28956 0.74576 -0.98312
VAL_81 -6.99157 0.71043 1.76423 -0.36675 0.23105 0.08858 1.68734 -1.88936 -0.01931 -0.15464 -0.92371 -0.00871 0 0 0 0 0 0.267 1e-05 1.31149 0 -0.56783 0 1.9342 -0.1779 0.79163 -2.31382
MET_82 -9.83148 1.40877 3.92788 -0.47413 0.15852 0.0555 2.30963 -2.26294 -0.01207 -0.0519 -2.94459 0.19984 0 0 0 0 0 -0.05577 0.26204 1.66011 0 0.29442 0 0.60916 -0.46932 0.74063 -4.4757
CYS_83 -8.53224 1.04051 4.54466 -0.0456 0 0.01347 2.74192 -2.51432 -0 -0 -2.94 -0.82752 0 0 0 0 0 0.05112 0.00103 0.64639 0 -0.1534 0 3.6196 -0.22076 0.42914 -2.14601
ALA_84 -6.12081 0.78065 2.97093 -0.02341 0 0 3.06601 -2.33343 -0 -0 -3.16917 -0.28868 0 0 0 0 0 0.11619 0 0 0 0.11804 0 1.8394 0.15563 0.45558 -2.43307
SER_85 -5.41574 0.35117 5.11906 -0.02807 0 0.06627 2.54318 -2.4641 -0 -0 -2.81005 -0.13277 0 0 0 0 0 0.00403 0.00011 0.06723 0 -0.51666 0.60056 -0.77834 -0.04795 0.76729 -2.6748
SER_86 -4.1483 0.59851 4.81208 -0.0242 0 0.05839 2.78707 -2.08709 -0 -0 -1.08415 -0.83274 0 0 -1.38839 0 0 0.08446 0.32983 0.39131 0 -0.23133 0.62174 -0.77834 0.64394 1.63846 1.39124
PRO_87 -1.43615 0.39943 0.97948 -0.07663 0 0.04621 0.18324 -0.36463 -0 -0 0.58666 0.57573 0 0 0 0 0 -0.18307 0.00663 0.42575 0 -0.60281 0 -2.4119 0.68343 1.33643 0.14781
GLU_88 -2.19478 0.31059 2.22998 -0.20585 0.03225 0.3125 0.79226 -0.92201 -0.01201 -0.08267 0.15848 -0.51925 0 0 -0.7474 0 0 0.0553 0.00665 0 2.91912 -0.06603 0 -2.7348 0.19912 0.40556 -0.06299
LYS_89 -4.76105 0.61906 4.0346 -0.30127 0.04347 0.15088 2.15431 -1.96709 -0 -0 -1.75284 -0.16396 0 0 -0.64099 0 0 -0.00579 0.0744 2.1074 0 0.0163 0 -1.5107 0.24515 0.46534 -1.1928
ILE_90 -7.03391 1.08622 3.17014 -0.4608 0.40595 0.09374 1.91709 -2.16237 -0.02106 -0.12826 -1.618 0.05823 0 0 -0.59401 0 0 -0.06005 0.03003 0.3714 0 -0.66597 0 0.73287 -0.23561 0.64044 -4.47393
GLU_91 -8.12098 0.58938 8.73328 -0.22023 0.03251 0.32915 5.60193 -3.9774 -0 -0 -9.09275 -0.53896 0 0 -2.32082 -0.67334 0 0.13696 0.07209 0 3.12631 0.07643 0 -2.7348 -0.11174 0.79437 -8.2986
ILE_92 -6.99783 0.68894 1.30623 -0.55177 0.52963 0.11477 1.20293 -1.55522 -0.01209 -0.0407 -1.25125 0.01563 0 0 -0.44656 0 0 -0.07916 0.25389 1.67324 0 -0.20298 0 0.73287 -0.20318 0.63235 -4.19028
LEU_93 -9.70496 1.71939 2.69148 -0.44833 0.36917 0.07287 1.93461 -2.68461 -0.02878 -0.1747 -1.90507 0.19093 0 0 0 0 0 0.15494 0.43838 0.85831 0 -0.35619 0 0.18072 -0.33192 1.10844 -5.91531
ALA_94 -4.48718 0.6492 3.01383 -0.02028 0 0 2.15372 -1.86878 -0.01783 -0.07365 -1.38998 -0.42373 0 0 0 0 0 0.42693 0 0 0 -0.50541 0 1.8394 0.04995 1.74977 1.09594
PRO_95 -8.52227 2.17817 4.78226 -0.13654 0 0.09959 1.22972 -1.86014 -0 -0 -1.47138 0.26339 0 0 -0.38538 0 0 -0.00298 0.06351 0.58954 0 -1.00845 0 -2.4119 -0.09155 1.8407 -4.84371
PRO_96 -2.27017 0.24195 1.70719 -0.09111 0.00199 0.05688 0.50599 -0.64021 -0 -0 0.36456 0.67808 0 0 0 0 0 0.05444 0.03299 0.23999 0 0.52599 0 -2.4119 0.01888 2.00944 1.02499
ASN_97 -3.67729 0.56588 4.80433 -0.15577 0.00813 0.20148 2.64558 -2.06856 -0 -0 -3.70186 -0.55641 0 0 -1.49079 0 0 0.0089 0.089 0 2.3559 -0.26292 0 -0.93687 0.19288 1.39205 -0.58633
GLY_98 -1.9954 0.16707 2.53192 -0.00031 0 0 0.85751 -1.12658 -0 -0 -0.6684 -0.19053 0 0 -1.03547 0 0 -0.0432 0 0 0 -0.10036 0 0.83697 -0.06755 0.43273 -0.40158
SER_99 -3.98155 0.41214 2.52644 -0.03345 0.00152 0.06449 0.73813 -1.11108 -0 -0 -0.96553 0.04506 0 0 0 0 0 0.00383 0.00492 0.03639 0 -0.56386 1.74607 -0.77834 -0.16053 0.20831 -1.80705
VAL_100 -3.8851 0.55444 3.80491 -0.27267 0.16699 0.05623 1.95464 -1.91251 -0.01824 -0.10043 -2.52329 -0.27554 0 0 -0.53125 0 0 -0.05326 0.00062 0.31846 0 -0.78654 0 1.9342 -0.16807 1.10503 -0.63138
PRO_101 -4.86035 0.87931 1.64485 -0.19241 0.00442 0.14157 0.97629 -1.07367 -0 -0 -0.8815 -0.05395 0 0 0 0 0 -0.06067 0.01147 1.22615 0 -0.73454 0 -2.4119 -0.30404 1.3038 -4.38516
GLY_102 -2.50132 0.21484 3.09186 -9e-05 0 0 1.12425 -1.53347 -0.02183 -0.1083 -1.757 -0.36827 0 0 0 0 0 -0.12278 0 0 0 -1.53169 0 0.83697 -0.19569 0.41187 -2.46064
ASP_103 -4.78034 0.4713 6.24355 -0.09153 0.00738 0.24507 3.07896 -2.7105 -0.02183 -0.1083 -3.69816 -0.30365 0 0 -0.53125 0 0 0.01803 0.03534 0 2.03569 0.00804 0 -2.3716 -0.19085 0.38322 -2.28143
ARG_104 -4.5018 0.28331 4.28292 -0.47759 0.06474 0.22799 2.13376 -1.99033 -0 -0 -3.68537 0.67824 0 0 0 -1.14953 0 -0.02047 0.58692 2.07125 0 -0.10156 0 -1.2888 -0.41229 0.64471 -2.65391
ILE_105 -9.91192 2.75709 2.28523 -0.55735 0.81306 0.12607 1.49442 -2.56616 -0 -0 -2.07284 -0.02353 0 0 0 0 0 -0.03257 0.21167 0.32863 0 -0.67202 0 0.73287 -0.30795 1.3933 -6.002
THR_106 -4.80198 0.36446 3.54354 -0.11006 0.06224 0.08172 2.29534 -2.00218 -0.0207 -0.17252 -3.75898 -0.41888 0 0 0 0 0 0.08501 0.15476 0.11412 0 -0.35612 2.27839 -1.0874 -0.4177 1.26465 -2.90229
PHE_107 -9.44189 1.42333 1.74202 -0.50322 0.31423 0.25764 2.40825 -2.14215 -0.00823 -0.0919 -2.3148 -0.08511 0 0 -0.99613 0 0 0.01143 0.2501 0 3.81729 0.26064 0 1.0402 0.20854 1.47537 -2.37438
ASP_108 -3.41981 0.73955 4.15717 -0.11173 0.0115 0.33582 1.76119 -1.97375 -0.02461 -0.15078 -1.28551 -1.21648 0 0 -0.65442 0 0 0.05148 0.01095 0 2.1778 -0.24961 0 -2.3716 0.46207 1.67469 -0.07607
ALA_109 -3.9248 1.33387 3.14292 -0.02851 0.03341 0 2.34691 -1.76601 -0.01043 -0.06953 -3.57507 -0.50578 0 0 -0.65442 0 0 -0.01787 0 0 0 0.22768 0 1.8394 1.37953 1.06373 0.81501
PHE_110 -6.58211 1.2161 3.15885 -0.74473 0.85054 0.40283 0.8815 -1.98393 -0 -0 -0.05357 -0.27635 0 0 0 0 0 1.48936 0.16695 0 4.77795 -0.19869 0 1.0402 2.50463 3.38567 10.0352
PRO_111 -2.97795 1.05761 1.73117 -0.08561 0.00028 0.05242 0.43211 -0.65937 -0.01783 -0.11214 0.1803 0.53311 0 0 0 0 0 0.29293 0.00762 0.86277 0 0.05594 0 -2.4119 1.19593 4.31689 4.45428
GLY_112 -3.17888 0.12797 2.59133 -0.00017 0 0 1.20276 -1.36773 -0 -0 -1.98941 -0.23736 0 0 0 0 0 -0.0481 0 0 0 0.5554 0 0.83697 0.19796 2.21209 0.90284
GLU_113 -3.66464 0.65436 4.45476 -0.38143 0.08349 0.68461 1.91958 -1.78029 -0.02346 -0.15394 -0.9991 -0.62907 0 0 0 0 0 -0.01652 0.04141 0 2.98392 0.00649 0 -2.7348 0.20774 1.4597 2.11281
PRO_114 -4.72568 1.01161 3.91228 -0.06455 0 0.04028 2.28175 -1.60132 -0 -0 -1.76466 0.60406 0 0 0 0 0 -0.1066 0.03259 0.17104 0 -0.58091 0 -2.4119 0.24464 1.1886 -1.76876
ASP_115 -4.11902 0.37361 4.27564 -0.11808 0.00814 0.36167 1.57114 -1.97566 -0 -0 -1.20073 -0.75087 0 0 0 0 0 -0.12056 0.02767 0 1.73085 0.03543 0 -2.3716 0.44447 0.54486 -1.28304
LYS_116 -7.82658 0.85164 6.78882 -0.53958 0.196 0.35512 2.65118 -2.92617 -0 -0 -1.588 0.18615 0 0 0 0 0 0.1388 0.21099 2.24469 0 -0.04376 0 -1.5107 -0.03462 0.50679 -0.33923
GLU_117 -6.23766 0.58253 7.23431 -0.35802 0.16556 0.43808 3.07844 -2.96267 -0.02846 -0.18142 -4.14631 -0.63805 0 0 -0.86128 -0.78043 0 -0.05307 0.03582 0 4.65656 -0.16818 0 -2.7348 -0.25758 0.62545 -2.59117
LEU_118 -4.17365 0.3131 3.12274 -0.46937 0.22224 0.10406 0.98838 -1.57769 -0 -0 0.09027 0.21697 0 0 0 0 0 0.56746 0.09472 0.29787 0 -0.28034 0 0.18072 -0.12469 0.51632 0.08912
ASN_119 -5.30712 0.69922 5.98749 -0.33539 0.18439 0.65683 3.0247 -2.68955 -0 -0 -2.16524 -0.79553 0 0 -0.67686 0 0 -0.02504 0.00011 0 1.92042 -0.4651 0 -0.93687 -0.23783 1.03592 -0.12546
PRO_120 -4.19367 0.66722 3.24772 -0.07472 0 0.04603 1.38518 -1.42477 -0.03083 -0.22585 -0.18407 0.59562 0 0 0 0 0 -0.20462 0.00819 0.38868 0 -0.63577 0 -2.4119 -0.13948 1.12553 -2.06151
LYS_121 -2.41388 0.24066 2.49656 -0.31793 0.03744 0.16561 1.17979 -1.10724 -0 -0 -0.60248 -0.13353 0 0 -0.67686 0 0 -0.01018 0.00192 1.82236 0 0.01294 0 -1.5107 -0.21141 0.34867 -0.67826
LYS_122 -4.29395 0.44924 4.68586 -0.31549 0.03916 0.17201 1.80981 -1.93444 -0 -0 -1.91627 -0.21612 0 0 0 0 0 0.21632 0.01394 1.77781 0 -0.07472 0 -1.5107 -0.23873 0.21656 -1.11971
LYS_123 -7.39816 0.47689 7.24157 -0.44844 0.14229 0.20232 3.30516 -3.07553 -0.02952 -0.17763 -1.94456 0.23122 0 0 0 -0.48573 0 -0.07918 0.22128 2.50052 0 0.01059 0 -1.5107 -0.40161 0.38085 -0.83838
ILE_124 -7.4543 0.94978 4.31972 -0.66377 0.56478 0.14564 2.54343 -2.43361 -0 -0 -1.00448 0.35588 0 0 0 0 0 0.06069 0.03335 0.58452 0 -0.27942 0 0.73287 -0.30494 0.55415 -1.2957
TRP_125 -11.32 1.51036 3.9673 -0.73745 0.62013 0.44131 2.91278 -2.95658 -0 -0 -1.9557 -0.58585 0 0 -0.39464 0 0 -0.03405 0.05876 0 3.20728 -0.02993 0 1.6906 -0.15806 0.98936 -2.77437
GLU_126 -3.33201 0.31253 4.04633 -0.58711 0.10028 1.06715 1.56022 -1.71552 -0.01596 -0.10133 -0.48743 -0.70025 0 0 0 0 0 -0.05969 0.05026 0 3.68377 -0.3633 0 -2.7348 -0.46989 0.75783 1.01107
GLN_127 -3.75411 0.27749 4.2347 -0.27401 0.03818 0.23642 1.99503 -1.84852 -0.01465 -0.05311 -2.15829 -0.5782 0 0 0 -0.75745 0 -0.0537 0.01103 0 3.07003 -0.19286 0 -0.18838 -0.34626 0.27934 -0.07732
ILE_128 -6.55657 0.95556 3.74417 -0.67315 0.54614 0.15789 1.8605 -2.08324 -0 -0 -0.60673 0.13876 0 0 0 0 0 -0.04536 0.08135 0.87692 0 -0.35759 0 0.73287 0.02366 0.59581 -0.60901
GLN_129 -6.05864 1.12871 4.28749 -0.29742 0.05489 0.21909 2.07258 -2.20358 -0 -0 -0.71727 -0.49581 0 0 0 0 0 0.446 0.08368 0 2.96633 -0.07663 0 -0.18838 5.73531 2.26879 9.22514
PRO_130 -2.9062 0.87353 2.28129 -0.07359 0 0.04482 0.4384 -0.89416 -0.01402 -0.10946 -0.21503 0.58819 0 0 0 0 0 -0.14814 0.04533 0.41561 0 -0.61913 0 -2.4119 5.58087 2.10312 4.97954
ASP_131 -3.91406 0.49561 5.19129 -0.23055 0.03487 0.76048 2.36726 -2.21135 -0.01449 -0.11088 -3.64547 -0.3999 0 0 0 0 0 0.03499 0.06342 0 2.18867 -0.32453 0 -2.3716 0.74621 0.58127 -0.75879
LEU_132 -6.9547 0.96838 1.9506 -0.56847 0.23531 0.14337 1.56899 -1.82204 -0 -0 -0.4321 0.25837 0 0 0 0 0 -0.00601 0.07469 0.57161 0 -0.37191 0 0.18072 0.83772 0.79702 -2.56847
HIS_D_133 -6.56242 0.5859 6.70973 -0.86881 0.05976 1.21626 3.49842 -3.41888 -0.00175 -0.00794 -4.6366 -0.31413 0 0 -0.44959 0 0 0.2551 0.03605 0 1.8561 -0.28175 0 -0.45461 -0.01021 0.74466 -2.04471
THR_134 -8.24236 0.58485 6.70345 -0.10002 0.03495 0.06466 3.97849 -3.75805 -0 -0 -3.86126 -0.67649 0 0 -1.99338 0 0 -0.03066 0.01189 0.04034 0 -0.38894 2.35063 -1.0874 -0.10799 0.83484 -5.64247
ASN_135 -5.41422 0.31101 6.41988 -0.15918 0.00659 0.20858 3.43825 -3.01777 -0.00177 -0.03169 -3.5138 -0.61176 0 0 -1.02537 0 0 0.02084 0.03484 0 2.31111 -0.26953 0 -0.93687 -0.08494 0.75458 -1.56122
ASP_136 -3.08772 0.22833 3.66791 -0.10216 0.00251 0.30582 1.59823 -1.63283 -0.01087 -0.07491 -0.89619 -0.52242 0 0 -1.02537 -0.84012 0 -0.10136 0.0287 0 1.78647 -0.0073 0 -2.3716 -0.17541 0.59299 -2.6373
GLU_137 -3.38686 0.46237 3.22304 -0.24737 0.05495 0.40824 1.63494 -1.52025 -0.0038 -0.05758 -1.11025 -0.57852 0 0 -0.45324 0 0 -0.03054 0.00187 0 2.8946 -0.03552 0 -2.7348 -0.39043 0.5636 -1.30555
CYS_138 -8.97701 1.09617 5.84134 -0.04781 0.03054 0.02368 2.35111 -3.11776 -0 -0 -2.56952 -0.55851 0 0 0 0 0 -0.04168 0.00535 0.06171 0 0.45958 0 3.6196 0.3354 0.57804 -0.90976
VAL_139 -7.14938 0.66088 3.62481 -0.27669 0.17076 0.05474 2.26448 -2.53782 -0.00818 -0.1183 -2.04207 0.20067 0 0 0 0 0 -0.03168 0.00342 0.05438 0 -0.412 0 1.9342 0.24982 0.53782 -2.82015
ALA_140 -5.9246 0.67495 0.98338 -0.02651 0.00054 0 1.86611 -1.88874 -0.02106 -0.13327 -2.13402 -0.29352 0 0 0 0 0 0.02815 0 0 0 0.38345 0 1.8394 -0.22455 0.48202 -4.38828
THR_141 -8.1416 0.9445 5.23434 -0.14133 0.08376 0.11319 3.56332 -3.26471 -0.0069 -0.11178 -2.60116 -0.58865 0 0 0 0 0 0.83688 0.42611 0.23725 0 -0.21488 4.14526 -1.0874 -0.13846 1.18305 0.47079
TYR_142 -10.2518 2.53123 0.56746 -0.51703 0.14872 0.23206 2.0225 -2.13269 -0 -0 0.34369 -0.41808 0 0 0 0 0 0.10768 0.87916 0 3.79837 -0.11635 0.07528 1.2797 0.17679 1.49228 0.21896
LYS_143 -3.93125 0.32491 4.21614 -0.72281 0.62356 0.55203 1.71091 -1.89479 -0 -0 -2.56495 -0.47055 0 0 0 0 0 -0.01355 0.10259 2.89663 0 -0.13353 0 -1.5107 0.19633 1.29635 0.67731
GLY_144 -2.65108 0.38132 2.08595 -4e-05 0 0 0.52379 -1.15892 -0 -0 -0.2364 -0.35355 0 0 0 0 0 -0.03915 0 0 0 -1.14287 0 0.83697 -0.30554 0.95385 -1.10567
VAL_145 -6.69205 1.79063 2.44908 -0.36109 1.06258 0.0818 2.27827 -2.14684 -0 -0 0.09333 -0.65353 0 0 0 0 0 2.78245 0.46269 0.31425 0 0.46143 0 1.9342 0.72903 1.71918 6.30541
PRO_146 -4.16574 0.7274 1.3605 -0.17464 0.00052 0.12005 0.60629 -0.91681 -0.00908 -0.07528 -0.44076 0.10115 0 0 0 0 0 0.25831 0.02628 1.73683 0 -0.97316 0 -2.4119 0.77187 1.74025 -1.71795
PHE_147 -10.6573 1.94474 0.75976 -0.68886 0.63096 0.4084 2.03648 -2.1903 -0.0141 -0.04675 -1.84698 -0.46165 0 0 0 0 0 -0.04696 1.16289 0 4.14806 0.1246 0 1.0402 -0.21745 1.08165 -2.83266
GLU_148 -4.27596 0.22548 3.92711 -0.30635 0.07349 0.36014 2.2635 -2.02396 -0.00231 -0.00643 -2.07711 -0.32556 0 0 0 0 0 -0.0599 0.0147 0 2.99869 0.32537 0 -2.7348 0.00376 0.93961 -0.68053
VAL_149 -8.2899 1.41703 2.72229 -0.28744 0.22985 0.06123 2.3991 -2.24831 -0.0141 -0.04661 -3.42165 -0.27937 0 0 0 0 0 -0.02492 0.03796 0.16442 0 -0.57746 0 1.9342 -0.0667 0.6041 -5.68628
LYS_150 -2.60342 0.16851 3.03544 -0.3952 0.05545 0.20521 1.10203 -1.32313 -0.00231 -0.00643 -0.27985 0.08669 0 0 0 0 0 0.15279 0.0091 1.43361 0 0.05831 0 -1.5107 -0.10222 0.5013 0.58517
GLY_151 -1.31583 0.07794 1.79957 -5e-05 0 0 0.62884 -0.83376 -0 -0 0.32622 -0.38822 0 0 0 0 0 -0.08432 0 0 0 -1.39744 0 0.83697 -0.32548 0.37331 -0.30225
LYS_152 -10.3054 1.99979 9.68529 -0.44507 0.05501 0.3279 4.17731 -3.83364 -0.03382 -0.16286 -5.84224 -0.05019 0 0 -0.84069 0 0 0.00381 2.26392 3.72657 0 -0.2504 0 -1.5107 -0.31119 1.01007 -0.33656
GLY_153 -3.41124 0.2578 3.44646 -0.00076 0 0 1.70385 -1.66864 -0.00721 -0.04971 -1.78726 -0.30602 0 0 0 0 0 -0.09702 0 0 0 -1.54341 0 0.83697 0.77316 0.79499 -1.05803
VAL_154 -5.10969 0.46537 1.91931 -0.31883 0.25546 0.0714 0.79448 -1.42789 -0.00574 -0.03294 -0.84671 -0.4578 0 0 0 0 0 0.27159 0.03042 1.76176 0 -0.67101 0 1.9342 0.53556 0.261 -0.57006
CYS_155 -8.2261 0.92784 2.83245 -0.05643 0.00992 0.02125 1.66271 -1.83942 -0.02384 -0.14255 -2.01245 -0.31545 0 0 0 0 0 -0.05613 0.30819 0.66536 0 -0.02568 0 3.6196 -0.36897 0.49272 -2.527
ARG_156 -8.36649 0.93873 7.45942 -0.97612 0.16961 0.61385 4.1188 -3.59396 -0.02759 -0.17574 -3.7303 0.18941 0 0 -0.45324 0 0 0.00548 0.00695 3.69173 0 -0.22674 0 -1.2888 -0.35519 0.5772 -1.423
ALA_157 -6.20366 1.0932 3.1247 -0.01678 0 0 2.07513 -2.35498 -0.0038 -0.05758 -1.61284 -0.07623 0 0 0 0 0 0.1337 0 0 0 0.4679 0 1.8394 0.31088 0.60403 -0.67691
GLN_158 -4.40875 0.17016 4.32037 -0.6348 0.08711 0.7734 1.62583 -2.01245 -0.03326 -0.18924 -1.34928 -0.5119 0 0 -0.83714 0 0 0.01541 0.6532 0 2.53229 -0.00411 0 -0.18838 0.70235 0.51511 1.22592
THR_159 -3.13045 0.32621 3.85246 -0.11653 0.03632 0.0701 2.28876 -1.74469 -0.01104 -0.09436 -2.66607 -0.67538 0 0 -1.14132 -0.67334 0 -0.00951 0.17002 0.04352 0 -0.65457 4.09965 -1.0874 0.54943 0.60385 0.03565
MET_160 -8.71015 1.05181 5.1442 -0.60858 0.40283 0.28912 1.67553 -2.71042 -0.03382 -0.14917 -2.17007 -0.58569 0 0 -1.51524 0 0 0.07117 0.18349 1.88106 0 0.05516 0 0.60916 0.81219 0.88009 -3.42735
SER_161 -4.59347 0.55097 4.20888 -0.03167 0 0.07297 1.38036 -2.00105 -0.02191 -0.16927 -1.27296 -0.38078 0 0 0 0 0 0.00511 0.00127 0.43743 0 -0.17591 0.61197 -0.77834 0.33952 0.59934 -1.21753
ASN_162 -4.12708 0.22797 4.88684 -0.20339 0.07153 0.3339 1.83647 -2.3206 -0.00769 -0.0631 -1.4925 -0.99798 0 0 0 -0.84012 0 -0.07014 0.05563 0 1.96044 -1.04384 0 -0.93687 -0.61994 0.36917 -2.98131
SER_163 -4.82782 0.77677 5.87498 -0.01905 0 0.03096 2.96495 -2.60576 -0.03407 -0.16709 -2.80175 -0.95868 0 0 -0.81748 0 0 0.12241 0.00579 0.91988 0 -0.45466 0.60219 -0.77834 0.09129 0.52914 -1.54635
GLY_164 -3.42063 0.22621 3.36373 -0.00025 0 0 2.01912 -1.86463 -0 -0 -2.94296 -0.17071 0 0 0 0 0 -0.10454 0 0 0 -0.68492 0 0.83697 0.49232 0.39889 -1.85139
ILE_165 -7.6771 1.09186 0.606 -0.4587 0.33339 0.08906 1.2095 -1.83405 -0 -0 -0.24864 0.00548 0 0 0 0 0 -0.07798 0.01806 0.40064 0 -0.59725 0 0.73287 -0.16104 0.44448 -6.1234
LYS:CtermProteinFull_166 -3.71822 0.1592 3.95901 -0.81656 0.19508 0.90056 1.78216 -1.65585 -0.01949 -0.15878 -2.2555 -0.2768 0 0 0 0 0 0 0.12311 2.16825 0 0 0 -1.5107 -0.13543 0.59422 -0.66575
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637106 DOMAINID 630826 MODEL 5 cytokin
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 141.615
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 3.390382
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE        hbond_sc:         -17.464
REMARK    SCORE            time:           0.000
REMARK    SCORE     total_score:        -756.700
REMARK    SCORE     rama_prepro:          19.957
REMARK    SCORE          fa_rep:         120.564
REMARK    SCORE           score:        -756.700
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_atr:        -901.503
REMARK    SCORE             ref:          45.735
REMARK    SCORE    fa_intra_rep:           1.613
REMARK    SCORE     hbond_sr_bb:         -37.805
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -27.531
REMARK    SCORE         fa_elec:        -232.477
REMARK    SCORE          fa_dun:         206.023
REMARK    SCORE          fa_sol:         462.140
REMARK    SCORE           omega:           2.888
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -480.330
REMARK    SCORE     hbond_lr_bb:         -48.197
REMARK    SCORE         p_aa_pp:         -44.177
REMARK    SCORE     cart_bonded:         165.791
REMARK    SCORE fa_intra_sol_xover4:          29.638
REMARK    SCORE     lk_ball_wtd:         -21.567
ATOM      1  N   SER A   1      -0.669  -0.183   0.376  1.00  8.880          N  
ATOM      2  CA  SER A   1       0.783  -0.142   0.277  1.00  8.480          C  
ATOM      3  C   SER A   1       1.264   1.300   0.106  1.00  7.490          C  
ATOM      4  O   SER A   1       1.314   1.787  -1.024  1.00  7.180          O  
ATOM      5  CB  SER A   1       1.234  -0.987  -0.888  1.00 12.030          C  
ATOM      6  OG  SER A   1       0.904  -2.327  -0.667  1.00 12.030          O  
ATOM      7 1H   SER A   1      -0.954  -1.077   0.745  1.00 10.660          H  
ATOM      8 2H   SER A   1      -0.967   0.557   0.999  1.00 10.660          H  
ATOM      9 3H   SER A   1      -1.075  -0.046  -0.536  1.00 10.660          H  
ATOM     10  HA  SER A   1       1.204  -0.573   1.179  1.00 10.180          H  
ATOM     11 1HB  SER A   1       0.758  -0.636  -1.803  1.00 14.440          H  
ATOM     12 2HB  SER A   1       2.311  -0.889  -1.016  1.00 14.440          H  
ATOM     13  HG  SER A   1       1.238  -2.812  -1.431  1.00 14.440          H  
ATOM     14  N   LYS A   2       1.599   2.019   1.196  1.00  7.140          N  
ATOM     15  CA  LYS A   2       1.637   1.576   2.599  1.00  6.320          C  
ATOM     16  C   LYS A   2       0.257   1.173   3.131  1.00  5.580          C  
ATOM     17  O   LYS A   2      -0.753   1.607   2.580  1.00  5.610          O  
ATOM     18  CB  LYS A   2       2.228   2.693   3.465  1.00  9.180          C  
ATOM     19  CG  LYS A   2       3.708   2.950   3.211  1.00  9.180          C  
ATOM     20  CD  LYS A   2       4.253   4.044   4.122  1.00  9.180          C  
ATOM     21  CE  LYS A   2       5.740   4.300   3.861  1.00  9.180          C  
ATOM     22  NZ  LYS A   2       6.282   5.383   4.734  1.00  9.180          N  
ATOM     23  H   LYS A   2       1.870   2.978   1.022  1.00  8.570          H  
ATOM     24  HA  LYS A   2       2.315   0.730   2.644  1.00  7.580          H  
ATOM     25 1HB  LYS A   2       1.696   3.622   3.258  1.00 11.010          H  
ATOM     26 2HB  LYS A   2       2.087   2.475   4.524  1.00 11.010          H  
ATOM     27 1HG  LYS A   2       4.266   2.030   3.388  1.00 11.010          H  
ATOM     28 2HG  LYS A   2       3.853   3.244   2.173  1.00 11.010          H  
ATOM     29 1HD  LYS A   2       3.700   4.969   3.952  1.00 11.010          H  
ATOM     30 2HD  LYS A   2       4.123   3.748   5.163  1.00 11.010          H  
ATOM     31 1HE  LYS A   2       6.297   3.384   4.050  1.00 11.010          H  
ATOM     32 2HE  LYS A   2       5.876   4.587   2.819  1.00 11.010          H  
ATOM     33 1HZ  LYS A   2       7.263   5.520   4.531  1.00 11.010          H  
ATOM     34 2HZ  LYS A   2       5.781   6.244   4.558  1.00 11.010          H  
ATOM     35 3HZ  LYS A   2       6.173   5.124   5.704  1.00 11.010          H  
ATOM     36  N   PRO A   3       0.184   0.209   4.065  1.00  5.150          N  
ATOM     37  CA  PRO A   3      -1.031  -0.249   4.714  1.00  4.710          C  
ATOM     38  C   PRO A   3      -1.534   0.765   5.725  1.00  4.090          C  
ATOM     39  O   PRO A   3      -0.763   1.558   6.258  1.00  4.030          O  
ATOM     40  CB  PRO A   3      -0.574  -1.530   5.425  1.00  7.060          C  
ATOM     41  CG  PRO A   3       0.897  -1.309   5.699  1.00  7.060          C  
ATOM     42  CD  PRO A   3       1.406  -0.507   4.518  1.00  7.060          C  
ATOM     43  HA  PRO A   3      -1.798  -0.463   3.963  1.00  5.650          H  
ATOM     44 1HB  PRO A   3      -1.161  -1.662   6.355  1.00  8.480          H  
ATOM     45 2HB  PRO A   3      -0.775  -2.406   4.793  1.00  8.480          H  
ATOM     46 1HG  PRO A   3       1.018  -0.765   6.652  1.00  8.480          H  
ATOM     47 2HG  PRO A   3       1.413  -2.273   5.816  1.00  8.480          H  
ATOM     48 1HD  PRO A   3       2.174   0.186   4.880  1.00  8.480          H  
ATOM     49 2HD  PRO A   3       1.783  -1.194   3.743  1.00  8.480          H  
ATOM     50  N   ILE A   4      -2.819   0.665   6.022  1.00  3.930          N  
ATOM     51  CA  ILE A   4      -3.454   1.429   7.083  1.00  3.560          C  
ATOM     52  C   ILE A   4      -2.820   1.006   8.387  1.00  2.770          C  
ATOM     53  O   ILE A   4      -2.496  -0.170   8.561  1.00  2.840          O  
ATOM     54  CB  ILE A   4      -4.979   1.133   7.144  1.00  5.130          C  
ATOM     55  CG1 ILE A   4      -5.728   2.164   8.071  1.00  5.130          C  
ATOM     56  CG2 ILE A   4      -5.213  -0.301   7.656  1.00  5.130          C  
ATOM     57  CD1 ILE A   4      -7.284   2.145   7.950  1.00  5.130          C  
ATOM     58  H   ILE A   4      -3.380   0.015   5.492  1.00  4.720          H  
ATOM     59  HA  ILE A   4      -3.279   2.490   6.924  1.00  4.270          H  
ATOM     60  HB  ILE A   4      -5.396   1.230   6.145  1.00  6.160          H  
ATOM     61 1HG1 ILE A   4      -5.473   1.956   9.114  1.00  6.160          H  
ATOM     62 2HG1 ILE A   4      -5.385   3.165   7.818  1.00  6.160          H  
ATOM     63 1HG2 ILE A   4      -6.251  -0.485   7.668  1.00  6.160          H  
ATOM     64 2HG2 ILE A   4      -4.725  -1.023   7.000  1.00  6.160          H  
ATOM     65 3HG2 ILE A   4      -4.838  -0.427   8.656  1.00  6.160          H  
ATOM     66 1HD1 ILE A   4      -7.714   2.885   8.605  1.00  6.160          H  
ATOM     67 2HD1 ILE A   4      -7.568   2.380   6.924  1.00  6.160          H  
ATOM     68 3HD1 ILE A   4      -7.682   1.171   8.224  1.00  6.160          H  
ATOM     69  N   ASP A   5      -2.586   1.924   9.309  1.00  2.600          N  
ATOM     70  CA  ASP A   5      -2.012   1.411  10.529  1.00  2.360          C  
ATOM     71  C   ASP A   5      -3.110   0.697  11.279  1.00  2.240          C  
ATOM     72  O   ASP A   5      -3.925   1.320  11.958  1.00  2.560          O  
ATOM     73  CB  ASP A   5      -1.375   2.493  11.404  1.00  3.400          C  
ATOM     74  CG  ASP A   5      -0.695   1.896  12.688  1.00  3.400          C  
ATOM     75  OD1 ASP A   5      -1.056   0.786  13.109  1.00  3.400          O  
ATOM     76  OD2 ASP A   5       0.177   2.533  13.225  1.00  3.400          O  
ATOM     77  H   ASP A   5      -2.807   2.898   9.173  1.00  3.120          H  
ATOM     78  HA  ASP A   5      -1.239   0.695  10.275  1.00  2.830          H  
ATOM     79 1HB  ASP A   5      -0.622   3.032  10.825  1.00  4.080          H  
ATOM     80 2HB  ASP A   5      -2.136   3.210  11.711  1.00  4.080          H  
ATOM     81  N   VAL A   6      -3.047  -0.617  11.172  1.00  2.080          N  
ATOM     82  CA  VAL A   6      -3.969  -1.630  11.654  1.00  2.000          C  
ATOM     83  C   VAL A   6      -4.316  -1.471  13.136  1.00  2.230          C  
ATOM     84  O   VAL A   6      -5.366  -1.950  13.584  1.00  3.030          O  
ATOM     85  CB  VAL A   6      -3.347  -3.005  11.362  1.00  2.830          C  
ATOM     86  CG1 VAL A   6      -4.087  -4.118  11.946  1.00  2.830          C  
ATOM     87  CG2 VAL A   6      -3.298  -3.212   9.907  1.00  2.830          C  
ATOM     88  H   VAL A   6      -2.301  -0.911  10.546  1.00  2.500          H  
ATOM     89  HA  VAL A   6      -4.874  -1.556  11.069  1.00  2.400          H  
ATOM     90  HB  VAL A   6      -2.365  -3.029  11.775  1.00  3.400          H  
ATOM     91 1HG1 VAL A   6      -3.566  -5.031  11.677  1.00  3.400          H  
ATOM     92 2HG1 VAL A   6      -4.132  -4.028  13.021  1.00  3.400          H  
ATOM     93 3HG1 VAL A   6      -5.077  -4.161  11.543  1.00  3.400          H  
ATOM     94 1HG2 VAL A   6      -2.842  -4.157   9.738  1.00  3.400          H  
ATOM     95 2HG2 VAL A   6      -4.305  -3.213   9.492  1.00  3.400          H  
ATOM     96 3HG2 VAL A   6      -2.720  -2.449   9.423  1.00  3.400          H  
ATOM     97  N   SER A   7      -3.421  -0.842  13.916  1.00  1.970          N  
ATOM     98  CA  SER A   7      -3.644  -0.643  15.353  1.00  2.610          C  
ATOM     99  C   SER A   7      -4.808   0.321  15.609  1.00  2.720          C  
ATOM    100  O   SER A   7      -5.334   0.388  16.716  1.00  3.390          O  
ATOM    101  CB  SER A   7      -2.407  -0.116  16.034  1.00  3.400          C  
ATOM    102  OG  SER A   7      -2.105   1.183  15.617  1.00  3.400          O  
ATOM    103  H   SER A   7      -2.580  -0.426  13.485  1.00  2.360          H  
ATOM    104  HA  SER A   7      -3.894  -1.605  15.798  1.00  3.130          H  
ATOM    105 1HB  SER A   7      -2.594  -0.120  17.084  1.00  4.080          H  
ATOM    106 2HB  SER A   7      -1.564  -0.770  15.845  1.00  4.080          H  
ATOM    107  HG  SER A   7      -1.599   1.078  14.784  1.00  4.080          H  
ATOM    108  N   ARG A   8      -5.210   1.040  14.557  1.00  2.290          N  
ATOM    109  CA  ARG A   8      -6.285   2.015  14.501  1.00  2.680          C  
ATOM    110  C   ARG A   8      -7.685   1.510  14.886  1.00  2.220          C  
ATOM    111  O   ARG A   8      -8.520   2.321  15.279  1.00  2.240          O  
ATOM    112  CB  ARG A   8      -6.318   2.603  13.101  1.00  3.600          C  
ATOM    113  CG  ARG A   8      -7.286   3.697  12.815  1.00  3.600          C  
ATOM    114  CD  ARG A   8      -7.041   4.227  11.452  1.00  3.600          C  
ATOM    115  NE  ARG A   8      -7.984   5.262  11.051  1.00  3.600          N  
ATOM    116  CZ  ARG A   8      -7.921   5.948   9.889  1.00  3.600          C  
ATOM    117  NH1 ARG A   8      -6.943   5.710   9.039  1.00  3.600          N  
ATOM    118  NH2 ARG A   8      -8.832   6.869   9.597  1.00  3.600          N  
ATOM    119  H   ARG A   8      -4.689   0.912  13.686  1.00  2.750          H  
ATOM    120  HA  ARG A   8      -6.020   2.820  15.180  1.00  3.220          H  
ATOM    121 1HB  ARG A   8      -5.344   3.026  12.895  1.00  4.320          H  
ATOM    122 2HB  ARG A   8      -6.481   1.816  12.384  1.00  4.320          H  
ATOM    123 1HG  ARG A   8      -8.295   3.312  12.855  1.00  4.320          H  
ATOM    124 2HG  ARG A   8      -7.160   4.497  13.539  1.00  4.320          H  
ATOM    125 1HD  ARG A   8      -6.032   4.636  11.402  1.00  4.320          H  
ATOM    126 2HD  ARG A   8      -7.130   3.402  10.759  1.00  4.320          H  
ATOM    127  HE  ARG A   8      -8.743   5.475  11.681  1.00  4.320          H  
ATOM    128 1HH1 ARG A   8      -6.230   5.029   9.258  1.00  4.320          H  
ATOM    129 2HH1 ARG A   8      -6.893   6.225   8.171  1.00  4.320          H  
ATOM    130 1HH2 ARG A   8      -9.581   7.083  10.240  1.00  4.320          H  
ATOM    131 2HH2 ARG A   8      -8.776   7.378   8.725  1.00  4.320          H  
ATOM    132  N   LEU A   9      -8.005   0.229  14.681  1.00  2.090          N  
ATOM    133  CA  LEU A   9      -9.371  -0.223  14.991  1.00  1.820          C  
ATOM    134  C   LEU A   9      -9.525  -0.585  16.481  1.00  1.680          C  
ATOM    135  O   LEU A   9      -8.771  -1.413  16.999  1.00  1.770          O  
ATOM    136  CB  LEU A   9      -9.696  -1.469  14.156  1.00  2.660          C  
ATOM    137  CG  LEU A   9     -11.162  -2.038  14.167  1.00  2.660          C  
ATOM    138  CD1 LEU A   9     -12.105  -1.032  13.462  1.00  2.660          C  
ATOM    139  CD2 LEU A   9     -11.202  -3.390  13.446  1.00  2.660          C  
ATOM    140  H   LEU A   9      -7.303  -0.439  14.333  1.00  2.510          H  
ATOM    141  HA  LEU A   9     -10.059   0.583  14.750  1.00  2.180          H  
ATOM    142 1HB  LEU A   9      -9.450  -1.239  13.170  1.00  3.190          H  
ATOM    143 2HB  LEU A   9      -9.031  -2.270  14.485  1.00  3.190          H  
ATOM    144  HG  LEU A   9     -11.497  -2.170  15.194  1.00  3.190          H  
ATOM    145 1HD1 LEU A   9     -13.112  -1.414  13.455  1.00  3.190          H  
ATOM    146 2HD1 LEU A   9     -12.099  -0.074  13.974  1.00  3.190          H  
ATOM    147 3HD1 LEU A   9     -11.774  -0.895  12.435  1.00  3.190          H  
ATOM    148 1HD2 LEU A   9     -12.212  -3.781  13.453  1.00  3.190          H  
ATOM    149 2HD2 LEU A   9     -10.880  -3.268  12.417  1.00  3.190          H  
ATOM    150 3HD2 LEU A   9     -10.541  -4.089  13.953  1.00  3.190          H  
ATOM    151  N   ASP A  10     -10.539  -0.042  17.186  1.00  1.690          N  
ATOM    152  CA  ASP A  10     -10.669  -0.393  18.615  1.00  1.720          C  
ATOM    153  C   ASP A  10     -11.365  -1.735  18.794  1.00  1.670          C  
ATOM    154  O   ASP A  10     -12.522  -1.855  19.224  1.00  1.960          O  
ATOM    155  CB  ASP A  10     -11.391   0.688  19.425  1.00  2.400          C  
ATOM    156  CG  ASP A  10     -11.294   0.463  20.998  1.00  2.400          C  
ATOM    157  OD1 ASP A  10     -10.464  -0.316  21.460  1.00  2.400          O  
ATOM    158  OD2 ASP A  10     -12.062   1.085  21.717  1.00  2.400          O  
ATOM    159  H   ASP A  10     -11.161   0.631  16.757  1.00  2.030          H  
ATOM    160  HA  ASP A  10      -9.685  -0.506  19.030  1.00  2.060          H  
ATOM    161 1HB  ASP A  10     -10.961   1.664  19.191  1.00  2.880          H  
ATOM    162 2HB  ASP A  10     -12.443   0.718  19.139  1.00  2.880          H  
ATOM    163  N   LEU A  11     -10.636  -2.768  18.447  1.00  1.600          N  
ATOM    164  CA  LEU A  11     -11.158  -4.111  18.452  1.00  1.640          C  
ATOM    165  C   LEU A  11     -11.004  -4.731  19.831  1.00  1.690          C  
ATOM    166  O   LEU A  11     -10.073  -5.490  20.092  1.00  1.870          O  
ATOM    167  CB  LEU A  11     -10.454  -4.923  17.361  1.00  2.280          C  
ATOM    168  CG  LEU A  11     -11.066  -6.283  16.966  1.00  2.280          C  
ATOM    169  CD1 LEU A  11     -12.525  -6.072  16.370  1.00  2.280          C  
ATOM    170  CD2 LEU A  11     -10.131  -6.934  15.931  1.00  2.280          C  
ATOM    171  H   LEU A  11      -9.695  -2.566  18.107  1.00  1.920          H  
ATOM    172  HA  LEU A  11     -12.214  -4.063  18.236  1.00  1.970          H  
ATOM    173 1HB  LEU A  11     -10.405  -4.307  16.468  1.00  2.740          H  
ATOM    174 2HB  LEU A  11      -9.432  -5.110  17.691  1.00  2.740          H  
ATOM    175  HG  LEU A  11     -11.143  -6.935  17.843  1.00  2.740          H  
ATOM    176 1HD1 LEU A  11     -12.932  -7.028  16.077  1.00  2.740          H  
ATOM    177 2HD1 LEU A  11     -13.185  -5.631  17.104  1.00  2.740          H  
ATOM    178 3HD1 LEU A  11     -12.469  -5.429  15.495  1.00  2.740          H  
ATOM    179 1HD2 LEU A  11     -10.516  -7.899  15.625  1.00  2.740          H  
ATOM    180 2HD2 LEU A  11     -10.048  -6.293  15.058  1.00  2.740          H  
ATOM    181 3HD2 LEU A  11      -9.151  -7.066  16.377  1.00  2.740          H  
ATOM    182  N   ARG A  12     -11.936  -4.362  20.708  1.00  1.910          N  
ATOM    183  CA  ARG A  12     -11.971  -4.760  22.121  1.00  2.200          C  
ATOM    184  C   ARG A  12     -11.772  -6.265  22.254  1.00  2.040          C  
ATOM    185  O   ARG A  12     -12.254  -7.019  21.428  1.00  2.090          O  
ATOM    186  CB  ARG A  12     -13.338  -4.440  22.732  1.00  2.960          C  
ATOM    187  CG  ARG A  12     -13.693  -2.960  22.859  1.00  2.960          C  
ATOM    188  CD  ARG A  12     -15.083  -2.751  23.442  1.00  2.960          C  
ATOM    189  NE  ARG A  12     -16.183  -3.206  22.541  1.00  2.960          N  
ATOM    190  CZ  ARG A  12     -17.513  -3.234  22.878  1.00  2.960          C  
ATOM    191  NH1 ARG A  12     -17.898  -2.841  24.080  1.00  2.960          N  
ATOM    192  NH2 ARG A  12     -18.424  -3.650  21.998  1.00  2.960          N  
ATOM    193  H   ARG A  12     -12.609  -3.678  20.349  1.00  2.290          H  
ATOM    194  HA  ARG A  12     -11.179  -4.239  22.660  1.00  2.640          H  
ATOM    195 1HB  ARG A  12     -14.114  -4.912  22.136  1.00  3.560          H  
ATOM    196 2HB  ARG A  12     -13.396  -4.878  23.733  1.00  3.560          H  
ATOM    197 1HG  ARG A  12     -12.968  -2.467  23.508  1.00  3.560          H  
ATOM    198 2HG  ARG A  12     -13.663  -2.496  21.872  1.00  3.560          H  
ATOM    199 1HD  ARG A  12     -15.157  -3.307  24.373  1.00  3.560          H  
ATOM    200 2HD  ARG A  12     -15.223  -1.689  23.643  1.00  3.560          H  
ATOM    201  HE  ARG A  12     -15.928  -3.504  21.609  1.00  3.560          H  
ATOM    202 1HH1 ARG A  12     -17.216  -2.525  24.755  1.00  3.560          H  
ATOM    203 2HH1 ARG A  12     -18.878  -2.854  24.334  1.00  3.560          H  
ATOM    204 1HH2 ARG A  12     -18.135  -3.950  21.076  1.00  3.560          H  
ATOM    205 2HH2 ARG A  12     -19.432  -3.664  22.244  1.00  3.560          H  
ATOM    206  N   ILE A  13     -11.052  -6.726  23.269  1.00  2.030          N  
ATOM    207  CA  ILE A  13     -10.868  -8.168  23.406  1.00  1.880          C  
ATOM    208  C   ILE A  13     -11.572  -8.702  24.653  1.00  2.040          C  
ATOM    209  O   ILE A  13     -11.256  -8.301  25.780  1.00  2.310          O  
ATOM    210  CB  ILE A  13      -9.372  -8.492  23.452  1.00  2.690          C  
ATOM    211  CG1 ILE A  13      -8.636  -7.860  22.208  1.00  2.690          C  
ATOM    212  CG2 ILE A  13      -9.195 -10.001  23.475  1.00  2.690          C  
ATOM    213  CD1 ILE A  13      -9.051  -8.385  20.792  1.00  2.690          C  
ATOM    214  H   ILE A  13     -10.645  -6.089  23.943  1.00  2.440          H  
ATOM    215  HA  ILE A  13     -11.309  -8.669  22.546  1.00  2.260          H  
ATOM    216  HB  ILE A  13      -8.924  -8.057  24.353  1.00  3.230          H  
ATOM    217 1HG1 ILE A  13      -8.827  -6.792  22.214  1.00  3.230          H  
ATOM    218 2HG1 ILE A  13      -7.601  -7.992  22.359  1.00  3.230          H  
ATOM    219 1HG2 ILE A  13      -8.152 -10.233  23.511  1.00  3.230          H  
ATOM    220 2HG2 ILE A  13      -9.690 -10.427  24.349  1.00  3.230          H  
ATOM    221 3HG2 ILE A  13      -9.626 -10.436  22.591  1.00  3.230          H  
ATOM    222 1HD1 ILE A  13      -8.478  -7.849  20.035  1.00  3.230          H  
ATOM    223 2HD1 ILE A  13      -8.851  -9.444  20.700  1.00  3.230          H  
ATOM    224 3HD1 ILE A  13     -10.107  -8.200  20.621  1.00  3.230          H  
ATOM    225  N   GLY A  14     -12.509  -9.626  24.447  1.00  2.140          N  
ATOM    226  CA  GLY A  14     -13.313 -10.188  25.527  1.00  2.460          C  
ATOM    227  C   GLY A  14     -13.151 -11.690  25.723  1.00  2.050          C  
ATOM    228  O   GLY A  14     -12.191 -12.299  25.239  1.00  2.070          O  
ATOM    229  H   GLY A  14     -12.673  -9.930  23.497  1.00  2.570          H  
ATOM    230 1HA  GLY A  14     -13.091  -9.673  26.464  1.00  2.950          H  
ATOM    231 2HA  GLY A  14     -14.355  -9.986  25.299  1.00  2.950          H  
ATOM    232  N   CYS A  15     -14.145 -12.271  26.409  1.00  1.870          N  
ATOM    233  CA  CYS A  15     -14.156 -13.707  26.736  1.00  1.600          C  
ATOM    234  C   CYS A  15     -15.567 -14.293  26.841  1.00  1.530          C  
ATOM    235  O   CYS A  15     -16.548 -13.572  27.058  1.00  1.670          O  
ATOM    236  CB  CYS A  15     -13.477 -13.920  28.083  1.00  2.350          C  
ATOM    237  SG  CYS A  15     -14.376 -13.132  29.429  1.00  2.350          S  
ATOM    238  H   CYS A  15     -14.876 -11.636  26.746  1.00  2.240          H  
ATOM    239  HA  CYS A  15     -13.611 -14.249  25.963  1.00  1.920          H  
ATOM    240 1HB  CYS A  15     -13.413 -14.990  28.295  1.00  2.820          H  
ATOM    241 2HB  CYS A  15     -12.462 -13.524  28.058  1.00  2.820          H  
ATOM    242  HG  CYS A  15     -15.583 -13.553  29.026  1.00  2.820          H  
ATOM    243  N   ILE A  16     -15.667 -15.622  26.822  1.00  1.440          N  
ATOM    244  CA  ILE A  16     -16.995 -16.241  26.905  1.00  1.500          C  
ATOM    245  C   ILE A  16     -17.400 -16.528  28.330  1.00  1.630          C  
ATOM    246  O   ILE A  16     -16.783 -17.336  29.017  1.00  1.760          O  
ATOM    247  CB  ILE A  16     -17.071 -17.576  26.112  1.00  2.080          C  
ATOM    248  CG1 ILE A  16     -16.925 -17.411  24.593  1.00  2.080          C  
ATOM    249  CG2 ILE A  16     -18.457 -18.244  26.346  1.00  2.080          C  
ATOM    250  CD1 ILE A  16     -15.569 -17.121  24.049  1.00  2.080          C  
ATOM    251  H   ILE A  16     -14.814 -16.186  26.694  1.00  1.730          H  
ATOM    252  HA  ILE A  16     -17.732 -15.556  26.502  1.00  1.800          H  
ATOM    253  HB  ILE A  16     -16.274 -18.241  26.442  1.00  2.490          H  
ATOM    254 1HG1 ILE A  16     -17.212 -18.355  24.155  1.00  2.490          H  
ATOM    255 2HG1 ILE A  16     -17.608 -16.674  24.253  1.00  2.490          H  
ATOM    256 1HG2 ILE A  16     -18.505 -19.170  25.784  1.00  2.490          H  
ATOM    257 2HG2 ILE A  16     -18.628 -18.459  27.394  1.00  2.490          H  
ATOM    258 3HG2 ILE A  16     -19.244 -17.575  25.987  1.00  2.490          H  
ATOM    259 1HD1 ILE A  16     -15.652 -17.092  22.965  1.00  2.490          H  
ATOM    260 2HD1 ILE A  16     -15.192 -16.174  24.390  1.00  2.490          H  
ATOM    261 3HD1 ILE A  16     -14.880 -17.917  24.347  1.00  2.490          H  
ATOM    262  N   ILE A  17     -18.521 -15.960  28.733  1.00  1.660          N  
ATOM    263  CA  ILE A  17     -19.008 -16.155  30.083  1.00  1.780          C  
ATOM    264  C   ILE A  17     -19.913 -17.370  30.090  1.00  1.760          C  
ATOM    265  O   ILE A  17     -19.836 -18.211  30.986  1.00  1.770          O  
ATOM    266  CB  ILE A  17     -19.776 -14.917  30.589  1.00  2.440          C  
ATOM    267  CG1 ILE A  17     -18.870 -13.625  30.518  1.00  2.440          C  
ATOM    268  CG2 ILE A  17     -20.303 -15.159  32.019  1.00  2.440          C  
ATOM    269  CD1 ILE A  17     -17.544 -13.677  31.265  1.00  2.440          C  
ATOM    270  H   ILE A  17     -19.039 -15.362  28.085  1.00  1.990          H  
ATOM    271  HA  ILE A  17     -18.172 -16.363  30.743  1.00  2.140          H  
ATOM    272  HB  ILE A  17     -20.622 -14.746  29.924  1.00  2.930          H  
ATOM    273 1HG1 ILE A  17     -18.657 -13.420  29.466  1.00  2.930          H  
ATOM    274 2HG1 ILE A  17     -19.438 -12.790  30.926  1.00  2.930          H  
ATOM    275 1HG2 ILE A  17     -20.862 -14.292  32.358  1.00  2.930          H  
ATOM    276 2HG2 ILE A  17     -20.962 -16.031  32.027  1.00  2.930          H  
ATOM    277 3HG2 ILE A  17     -19.474 -15.339  32.697  1.00  2.930          H  
ATOM    278 1HD1 ILE A  17     -17.024 -12.729  31.141  1.00  2.930          H  
ATOM    279 2HD1 ILE A  17     -17.715 -13.848  32.324  1.00  2.930          H  
ATOM    280 3HD1 ILE A  17     -16.922 -14.475  30.867  1.00  2.930          H  
ATOM    281  N   THR A  18     -20.812 -17.420  29.110  1.00  1.750          N  
ATOM    282  CA  THR A  18     -21.759 -18.524  29.004  1.00  1.760          C  
ATOM    283  C   THR A  18     -21.796 -19.033  27.571  1.00  1.690          C  
ATOM    284  O   THR A  18     -21.977 -18.252  26.632  1.00  1.700          O  
ATOM    285  CB  THR A  18     -23.206 -18.078  29.328  1.00  2.460          C  
ATOM    286  OG1 THR A  18     -23.284 -17.465  30.611  1.00  2.460          O  
ATOM    287  CG2 THR A  18     -24.155 -19.272  29.320  1.00  2.460          C  
ATOM    288  H   THR A  18     -20.808 -16.668  28.419  1.00  2.100          H  
ATOM    289  HA  THR A  18     -21.449 -19.339  29.661  1.00  2.110          H  
ATOM    290  HB  THR A  18     -23.530 -17.394  28.587  1.00  2.950          H  
ATOM    291  HG1 THR A  18     -24.006 -16.787  30.562  1.00  2.950          H  
ATOM    292 1HG2 THR A  18     -25.160 -18.922  29.537  1.00  2.950          H  
ATOM    293 2HG2 THR A  18     -24.153 -19.755  28.358  1.00  2.950          H  
ATOM    294 3HG2 THR A  18     -23.845 -19.987  30.080  1.00  2.950          H  
ATOM    295  N   ALA A  19     -21.709 -20.336  27.373  1.00  1.710          N  
ATOM    296  CA  ALA A  19     -21.901 -20.873  26.031  1.00  1.640          C  
ATOM    297  C   ALA A  19     -23.213 -21.663  26.045  1.00  1.760          C  
ATOM    298  O   ALA A  19     -23.455 -22.412  26.994  1.00  2.010          O  
ATOM    299  CB  ALA A  19     -20.707 -21.700  25.637  1.00  2.320          C  
ATOM    300  H   ALA A  19     -21.504 -20.969  28.153  1.00  2.050          H  
ATOM    301  HA  ALA A  19     -22.013 -20.054  25.328  1.00  1.970          H  
ATOM    302 1HB  ALA A  19     -20.846 -22.073  24.656  1.00  2.790          H  
ATOM    303 2HB  ALA A  19     -19.820 -21.081  25.649  1.00  2.790          H  
ATOM    304 3HB  ALA A  19     -20.597 -22.513  26.338  1.00  2.790          H  
ATOM    305  N   ARG A  20     -24.082 -21.519  25.029  1.00  1.680          N  
ATOM    306  CA  ARG A  20     -25.357 -22.227  25.119  1.00  1.860          C  
ATOM    307  C   ARG A  20     -25.739 -23.141  23.962  1.00  1.830          C  
ATOM    308  O   ARG A  20     -25.714 -22.770  22.790  1.00  1.820          O  
ATOM    309  CB  ARG A  20     -26.488 -21.210  25.259  1.00  2.530          C  
ATOM    310  CG  ARG A  20     -26.472 -20.365  26.529  1.00  2.530          C  
ATOM    311  CD  ARG A  20     -27.639 -19.428  26.583  1.00  2.530          C  
ATOM    312  NE  ARG A  20     -27.631 -18.576  27.786  1.00  2.530          N  
ATOM    313  CZ  ARG A  20     -28.140 -18.902  28.995  1.00  2.530          C  
ATOM    314  NH1 ARG A  20     -28.696 -20.080  29.215  1.00  2.530          N  
ATOM    315  NH2 ARG A  20     -28.066 -18.003  29.958  1.00  2.530          N  
ATOM    316  H   ARG A  20     -23.911 -20.904  24.221  1.00  2.020          H  
ATOM    317  HA  ARG A  20     -25.338 -22.838  26.019  1.00  2.230          H  
ATOM    318 1HB  ARG A  20     -26.451 -20.523  24.409  1.00  3.040          H  
ATOM    319 2HB  ARG A  20     -27.445 -21.732  25.212  1.00  3.040          H  
ATOM    320 1HG  ARG A  20     -26.478 -21.009  27.407  1.00  3.040          H  
ATOM    321 2HG  ARG A  20     -25.572 -19.756  26.529  1.00  3.040          H  
ATOM    322 1HD  ARG A  20     -27.597 -18.772  25.712  1.00  3.040          H  
ATOM    323 2HD  ARG A  20     -28.569 -19.990  26.558  1.00  3.040          H  
ATOM    324  HE  ARG A  20     -27.227 -17.627  27.715  1.00  3.040          H  
ATOM    325 1HH1 ARG A  20     -28.750 -20.762  28.476  1.00  3.040          H  
ATOM    326 2HH1 ARG A  20     -29.069 -20.300  30.127  1.00  3.040          H  
ATOM    327 1HH2 ARG A  20     -27.624 -17.091  29.741  1.00  3.040          H  
ATOM    328 2HH2 ARG A  20     -28.429 -18.195  30.876  1.00  3.040          H  
ATOM    329  N   LYS A  21     -26.164 -24.345  24.310  1.00  2.020          N  
ATOM    330  CA  LYS A  21     -26.663 -25.273  23.311  1.00  2.070          C  
ATOM    331  C   LYS A  21     -28.007 -24.716  22.854  1.00  2.230          C  
ATOM    332  O   LYS A  21     -28.762 -24.195  23.678  1.00  2.410          O  
ATOM    333  CB  LYS A  21     -26.786 -26.685  23.883  1.00  2.880          C  
ATOM    334  CG  LYS A  21     -27.173 -27.754  22.864  1.00  2.880          C  
ATOM    335  CD  LYS A  21     -27.157 -29.149  23.484  1.00  2.880          C  
ATOM    336  CE  LYS A  21     -27.531 -30.218  22.460  1.00  2.880          C  
ATOM    337  NZ  LYS A  21     -27.512 -31.589  23.048  1.00  2.880          N  
ATOM    338  H   LYS A  21     -26.148 -24.600  25.287  1.00  2.420          H  
ATOM    339  HA  LYS A  21     -25.988 -25.288  22.456  1.00  2.480          H  
ATOM    340 1HB  LYS A  21     -25.837 -26.977  24.333  1.00  3.450          H  
ATOM    341 2HB  LYS A  21     -27.539 -26.689  24.672  1.00  3.450          H  
ATOM    342 1HG  LYS A  21     -28.176 -27.552  22.479  1.00  3.450          H  
ATOM    343 2HG  LYS A  21     -26.472 -27.727  22.030  1.00  3.450          H  
ATOM    344 1HD  LYS A  21     -26.161 -29.364  23.875  1.00  3.450          H  
ATOM    345 2HD  LYS A  21     -27.868 -29.187  24.309  1.00  3.450          H  
ATOM    346 1HE  LYS A  21     -28.531 -30.010  22.080  1.00  3.450          H  
ATOM    347 2HE  LYS A  21     -26.825 -30.181  21.630  1.00  3.450          H  
ATOM    348 1HZ  LYS A  21     -27.766 -32.264  22.339  1.00  3.450          H  
ATOM    349 2HZ  LYS A  21     -26.584 -31.799  23.392  1.00  3.450          H  
ATOM    350 3HZ  LYS A  21     -28.172 -31.641  23.811  1.00  3.450          H  
ATOM    351  N   HIS A  22     -28.310 -24.795  21.565  1.00  2.280          N  
ATOM    352  CA  HIS A  22     -29.573 -24.254  21.095  1.00  2.510          C  
ATOM    353  C   HIS A  22     -30.006 -25.076  19.853  1.00  2.610          C  
ATOM    354  O   HIS A  22     -29.180 -25.830  19.334  1.00  2.750          O  
ATOM    355  CB  HIS A  22     -29.363 -22.756  20.799  1.00  3.420          C  
ATOM    356  CG  HIS A  22     -28.616 -22.535  19.576  1.00  3.420          C  
ATOM    357  ND1 HIS A  22     -29.245 -22.314  18.393  1.00  3.420          N  
ATOM    358  CD2 HIS A  22     -27.289 -22.571  19.297  1.00  3.420          C  
ATOM    359  CE1 HIS A  22     -28.370 -22.231  17.432  1.00  3.420          C  
ATOM    360  NE2 HIS A  22     -27.172 -22.373  17.942  1.00  3.420          N  
ATOM    361  H   HIS A  22     -27.667 -25.220  20.913  1.00  2.740          H  
ATOM    362  HA  HIS A  22     -30.306 -24.357  21.887  1.00  3.010          H  
ATOM    363 1HB  HIS A  22     -30.303 -22.228  20.739  1.00  4.110          H  
ATOM    364 2HB  HIS A  22     -28.795 -22.305  21.617  1.00  4.110          H  
ATOM    365  HD2 HIS A  22     -26.478 -22.744  20.011  1.00  4.110          H  
ATOM    366  HE1 HIS A  22     -28.596 -22.076  16.384  1.00  4.110          H  
ATOM    367  HE2 HIS A  22     -26.322 -22.347  17.371  1.00  4.110          H  
ATOM    368  N   PRO A  23     -31.283 -25.005  19.393  1.00  2.640          N  
ATOM    369  CA  PRO A  23     -31.848 -25.703  18.228  1.00  2.850          C  
ATOM    370  C   PRO A  23     -31.168 -25.412  16.892  1.00  2.850          C  
ATOM    371  O   PRO A  23     -30.725 -24.299  16.633  1.00  3.160          O  
ATOM    372  CB  PRO A  23     -33.289 -25.179  18.187  1.00  4.280          C  
ATOM    373  CG  PRO A  23     -33.590 -24.737  19.591  1.00  4.280          C  
ATOM    374  CD  PRO A  23     -32.290 -24.173  20.104  1.00  4.280          C  
ATOM    375  HA  PRO A  23     -31.837 -26.784  18.427  1.00  3.420          H  
ATOM    376 1HB  PRO A  23     -33.358 -24.356  17.455  1.00  5.130          H  
ATOM    377 2HB  PRO A  23     -33.967 -25.971  17.836  1.00  5.130          H  
ATOM    378 1HG  PRO A  23     -34.403 -23.992  19.585  1.00  5.130          H  
ATOM    379 2HG  PRO A  23     -33.948 -25.589  20.189  1.00  5.130          H  
ATOM    380 1HD  PRO A  23     -32.198 -23.120  19.798  1.00  5.130          H  
ATOM    381 2HD  PRO A  23     -32.279 -24.305  21.182  1.00  5.130          H  
ATOM    382  N   ASP A  24     -31.174 -26.408  16.008  1.00  2.960          N  
ATOM    383  CA  ASP A  24     -30.584 -26.271  14.680  1.00  3.340          C  
ATOM    384  C   ASP A  24     -31.098 -25.033  13.952  1.00  3.250          C  
ATOM    385  O   ASP A  24     -32.306 -24.825  13.815  1.00  3.750          O  
ATOM    386  CB  ASP A  24     -30.921 -27.493  13.815  1.00  4.520          C  
ATOM    387  CG  ASP A  24     -30.257 -28.806  14.252  1.00  4.520          C  
ATOM    388  OD1 ASP A  24     -29.412 -28.792  15.113  1.00  4.520          O  
ATOM    389  OD2 ASP A  24     -30.619 -29.818  13.707  1.00  4.520          O  
ATOM    390  H   ASP A  24     -31.550 -27.306  16.274  1.00  3.550          H  
ATOM    391  HA  ASP A  24     -29.503 -26.187  14.787  1.00  4.010          H  
ATOM    392 1HB  ASP A  24     -32.002 -27.641  13.814  1.00  5.430          H  
ATOM    393 2HB  ASP A  24     -30.627 -27.288  12.786  1.00  5.430          H  
ATOM    394  N   ALA A  25     -30.165 -24.229  13.463  1.00  2.860          N  
ATOM    395  CA  ALA A  25     -30.451 -22.995  12.744  1.00  2.910          C  
ATOM    396  C   ALA A  25     -29.408 -22.811  11.666  1.00  3.030          C  
ATOM    397  O   ALA A  25     -28.570 -21.923  11.760  1.00  3.070          O  
ATOM    398  CB  ALA A  25     -30.456 -21.816  13.696  1.00  4.050          C  
ATOM    399  H   ALA A  25     -29.196 -24.475  13.629  1.00  3.430          H  
ATOM    400  HA  ALA A  25     -31.426 -23.085  12.267  1.00  3.490          H  
ATOM    401 1HB  ALA A  25     -30.676 -20.906  13.144  1.00  4.860          H  
ATOM    402 2HB  ALA A  25     -31.218 -21.977  14.462  1.00  4.860          H  
ATOM    403 3HB  ALA A  25     -29.484 -21.734  14.164  1.00  4.860          H  
ATOM    404  N   ASP A  26     -29.413 -23.700  10.681  1.00  2.910          N  
ATOM    405  CA  ASP A  26     -28.317 -23.799   9.725  1.00  3.070          C  
ATOM    406  C   ASP A  26     -27.081 -24.064  10.570  1.00  2.920          C  
ATOM    407  O   ASP A  26     -27.085 -25.034  11.331  1.00  3.180          O  
ATOM    408  CB  ASP A  26     -28.189 -22.541   8.856  1.00  4.230          C  
ATOM    409  CG  ASP A  26     -29.426 -22.301   7.999  1.00  4.230          C  
ATOM    410  OD1 ASP A  26     -30.028 -23.260   7.558  1.00  4.230          O  
ATOM    411  OD2 ASP A  26     -29.758 -21.161   7.786  1.00  4.230          O  
ATOM    412  H   ASP A  26     -30.174 -24.362  10.622  1.00  3.490          H  
ATOM    413  HA  ASP A  26     -28.482 -24.654   9.071  1.00  3.680          H  
ATOM    414 1HB  ASP A  26     -28.006 -21.656   9.459  1.00  5.080          H  
ATOM    415 2HB  ASP A  26     -27.340 -22.656   8.183  1.00  5.080          H  
ATOM    416  N   SER A  27     -26.033 -23.246  10.485  1.00  2.100          N  
ATOM    417  CA  SER A  27     -24.871 -23.531  11.315  1.00  1.920          C  
ATOM    418  C   SER A  27     -24.374 -22.276  12.005  1.00  1.640          C  
ATOM    419  O   SER A  27     -23.636 -21.476  11.428  1.00  1.810          O  
ATOM    420  CB  SER A  27     -23.758 -24.111  10.471  1.00  2.760          C  
ATOM    421  OG  SER A  27     -22.631 -24.390  11.251  1.00  2.760          O  
ATOM    422  H   SER A  27     -26.042 -22.442   9.878  1.00  2.520          H  
ATOM    423  HA  SER A  27     -25.151 -24.251  12.081  1.00  2.300          H  
ATOM    424 1HB  SER A  27     -24.106 -25.024   9.989  1.00  3.310          H  
ATOM    425 2HB  SER A  27     -23.494 -23.405   9.687  1.00  3.310          H  
ATOM    426  HG  SER A  27     -21.938 -24.619  10.630  1.00  3.310          H  
ATOM    427  N   LEU A  28     -24.791 -22.115  13.254  1.00  1.360          N  
ATOM    428  CA  LEU A  28     -24.457 -20.949  14.061  1.00  1.240          C  
ATOM    429  C   LEU A  28     -24.485 -21.301  15.549  1.00  1.210          C  
ATOM    430  O   LEU A  28     -25.287 -22.149  15.960  1.00  1.210          O  
ATOM    431  CB  LEU A  28     -25.406 -19.806  13.691  1.00  1.780          C  
ATOM    432  CG  LEU A  28     -26.927 -20.008  13.903  1.00  1.780          C  
ATOM    433  CD1 LEU A  28     -27.382 -19.593  15.330  1.00  1.780          C  
ATOM    434  CD2 LEU A  28     -27.647 -19.185  12.846  1.00  1.780          C  
ATOM    435  H   LEU A  28     -25.400 -22.822  13.642  1.00  1.630          H  
ATOM    436  HA  LEU A  28     -23.443 -20.633  13.809  1.00  1.490          H  
ATOM    437 1HB  LEU A  28     -25.111 -18.967  14.217  1.00  2.140          H  
ATOM    438 2HB  LEU A  28     -25.250 -19.578  12.638  1.00  2.140          H  
ATOM    439  HG  LEU A  28     -27.167 -21.063  13.772  1.00  2.140          H  
ATOM    440 1HD1 LEU A  28     -28.453 -19.758  15.421  1.00  2.140          H  
ATOM    441 2HD1 LEU A  28     -26.880 -20.167  16.080  1.00  2.140          H  
ATOM    442 3HD1 LEU A  28     -27.182 -18.561  15.494  1.00  2.140          H  
ATOM    443 1HD2 LEU A  28     -28.720 -19.325  12.942  1.00  2.140          H  
ATOM    444 2HD2 LEU A  28     -27.403 -18.132  12.970  1.00  2.140          H  
ATOM    445 3HD2 LEU A  28     -27.331 -19.519  11.854  1.00  2.140          H  
ATOM    446  N   TYR A  29     -23.626 -20.668  16.356  1.00  1.390          N  
ATOM    447  CA  TYR A  29     -23.576 -20.969  17.791  1.00  1.500          C  
ATOM    448  C   TYR A  29     -23.716 -19.763  18.717  1.00  1.520          C  
ATOM    449  O   TYR A  29     -22.937 -18.812  18.661  1.00  1.780          O  
ATOM    450  CB  TYR A  29     -22.270 -21.688  18.134  1.00  2.060          C  
ATOM    451  CG  TYR A  29     -22.241 -22.119  19.525  1.00  2.060          C  
ATOM    452  CD1 TYR A  29     -23.132 -23.089  19.911  1.00  2.060          C  
ATOM    453  CD2 TYR A  29     -21.363 -21.589  20.425  1.00  2.060          C  
ATOM    454  CE1 TYR A  29     -23.173 -23.506  21.189  1.00  2.060          C  
ATOM    455  CE2 TYR A  29     -21.406 -22.026  21.720  1.00  2.060          C  
ATOM    456  CZ  TYR A  29     -22.323 -22.969  22.089  1.00  2.060          C  
ATOM    457  OH  TYR A  29     -22.404 -23.378  23.353  1.00  2.060          O  
ATOM    458  H   TYR A  29     -22.978 -19.998  15.942  1.00  1.670          H  
ATOM    459  HA  TYR A  29     -24.402 -21.633  18.019  1.00  1.800          H  
ATOM    460 1HB  TYR A  29     -22.134 -22.523  17.528  1.00  2.470          H  
ATOM    461 2HB  TYR A  29     -21.426 -21.020  17.963  1.00  2.470          H  
ATOM    462  HD1 TYR A  29     -23.824 -23.511  19.191  1.00  2.470          H  
ATOM    463  HD2 TYR A  29     -20.646 -20.826  20.124  1.00  2.470          H  
ATOM    464  HE1 TYR A  29     -23.897 -24.259  21.496  1.00  2.470          H  
ATOM    465  HE2 TYR A  29     -20.721 -21.611  22.447  1.00  2.470          H  
ATOM    466  HH  TYR A  29     -23.100 -24.029  23.430  1.00  2.470          H  
ATOM    467  N   VAL A  30     -24.711 -19.833  19.599  1.00  1.370          N  
ATOM    468  CA  VAL A  30     -25.042 -18.758  20.535  1.00  1.450          C  
ATOM    469  C   VAL A  30     -24.222 -18.740  21.840  1.00  1.320          C  
ATOM    470  O   VAL A  30     -24.182 -19.744  22.560  1.00  1.320          O  
ATOM    471  CB  VAL A  30     -26.541 -18.883  20.900  1.00  2.000          C  
ATOM    472  CG1 VAL A  30     -26.942 -17.821  21.951  1.00  2.000          C  
ATOM    473  CG2 VAL A  30     -27.392 -18.747  19.614  1.00  2.000          C  
ATOM    474  H   VAL A  30     -25.284 -20.668  19.591  1.00  1.640          H  
ATOM    475  HA  VAL A  30     -24.878 -17.808  20.025  1.00  1.740          H  
ATOM    476  HB  VAL A  30     -26.716 -19.870  21.346  1.00  2.400          H  
ATOM    477 1HG1 VAL A  30     -27.996 -17.940  22.198  1.00  2.400          H  
ATOM    478 2HG1 VAL A  30     -26.353 -17.942  22.863  1.00  2.400          H  
ATOM    479 3HG1 VAL A  30     -26.774 -16.824  21.542  1.00  2.400          H  
ATOM    480 1HG2 VAL A  30     -28.448 -18.860  19.861  1.00  2.400          H  
ATOM    481 2HG2 VAL A  30     -27.233 -17.777  19.175  1.00  2.400          H  
ATOM    482 3HG2 VAL A  30     -27.113 -19.514  18.896  1.00  2.400          H  
ATOM    483  N   GLU A  31     -23.613 -17.572  22.134  1.00  1.300          N  
ATOM    484  CA  GLU A  31     -22.814 -17.332  23.350  1.00  1.310          C  
ATOM    485  C   GLU A  31     -23.032 -15.943  23.979  1.00  1.300          C  
ATOM    486  O   GLU A  31     -23.493 -14.996  23.329  1.00  1.430          O  
ATOM    487  CB  GLU A  31     -21.315 -17.482  23.108  1.00  1.830          C  
ATOM    488  CG  GLU A  31     -20.881 -18.770  22.634  1.00  1.830          C  
ATOM    489  CD  GLU A  31     -19.449 -18.829  22.560  1.00  1.830          C  
ATOM    490  OE1 GLU A  31     -18.875 -17.952  21.952  1.00  1.830          O  
ATOM    491  OE2 GLU A  31     -18.885 -19.735  23.130  1.00  1.830          O  
ATOM    492  H   GLU A  31     -23.692 -16.815  21.447  1.00  1.560          H  
ATOM    493  HA  GLU A  31     -23.105 -18.072  24.096  1.00  1.570          H  
ATOM    494 1HB  GLU A  31     -20.981 -16.778  22.407  1.00  2.200          H  
ATOM    495 2HB  GLU A  31     -20.781 -17.282  24.039  1.00  2.200          H  
ATOM    496 1HG  GLU A  31     -21.250 -19.535  23.289  1.00  2.200          H  
ATOM    497 2HG  GLU A  31     -21.299 -18.934  21.643  1.00  2.200          H  
ATOM    498  N   GLU A  32     -22.682 -15.837  25.264  1.00  1.260          N  
ATOM    499  CA  GLU A  32     -22.670 -14.575  26.011  1.00  1.280          C  
ATOM    500  C   GLU A  32     -21.197 -14.179  26.235  1.00  1.200          C  
ATOM    501  O   GLU A  32     -20.461 -14.878  26.955  1.00  1.180          O  
ATOM    502  CB  GLU A  32     -23.390 -14.747  27.347  1.00  1.780          C  
ATOM    503  CG  GLU A  32     -24.873 -15.162  27.220  1.00  1.780          C  
ATOM    504  CD  GLU A  32     -25.578 -15.502  28.552  1.00  1.780          C  
ATOM    505  OE1 GLU A  32     -24.957 -15.464  29.606  1.00  1.780          O  
ATOM    506  OE2 GLU A  32     -26.749 -15.809  28.488  1.00  1.780          O  
ATOM    507  H   GLU A  32     -22.373 -16.688  25.741  1.00  1.510          H  
ATOM    508  HA  GLU A  32     -23.157 -13.794  25.429  1.00  1.540          H  
ATOM    509 1HB  GLU A  32     -22.845 -15.434  27.970  1.00  2.140          H  
ATOM    510 2HB  GLU A  32     -23.394 -13.799  27.845  1.00  2.140          H  
ATOM    511 1HG  GLU A  32     -25.412 -14.346  26.740  1.00  2.140          H  
ATOM    512 2HG  GLU A  32     -24.934 -16.030  26.563  1.00  2.140          H  
ATOM    513  N   VAL A  33     -20.770 -13.074  25.607  1.00  1.290          N  
ATOM    514  CA  VAL A  33     -19.369 -12.625  25.651  1.00  1.290          C  
ATOM    515  C   VAL A  33     -19.189 -11.256  26.279  1.00  1.380          C  
ATOM    516  O   VAL A  33     -19.856 -10.283  25.938  1.00  1.500          O  
ATOM    517  CB  VAL A  33     -18.729 -12.683  24.242  1.00  1.810          C  
ATOM    518  CG1 VAL A  33     -17.313 -12.074  24.209  1.00  1.810          C  
ATOM    519  CG2 VAL A  33     -18.560 -14.122  23.874  1.00  1.810          C  
ATOM    520  H   VAL A  33     -21.457 -12.504  25.095  1.00  1.550          H  
ATOM    521  HA  VAL A  33     -18.824 -13.330  26.268  1.00  1.550          H  
ATOM    522  HB  VAL A  33     -19.367 -12.166  23.547  1.00  2.170          H  
ATOM    523 1HG1 VAL A  33     -16.905 -12.157  23.205  1.00  2.170          H  
ATOM    524 2HG1 VAL A  33     -17.357 -11.046  24.488  1.00  2.170          H  
ATOM    525 3HG1 VAL A  33     -16.671 -12.586  24.884  1.00  2.170          H  
ATOM    526 1HG2 VAL A  33     -18.106 -14.211  22.890  1.00  2.170          H  
ATOM    527 2HG2 VAL A  33     -17.916 -14.551  24.592  1.00  2.170          H  
ATOM    528 3HG2 VAL A  33     -19.519 -14.640  23.885  1.00  2.170          H  
ATOM    529  N   ASP A  34     -18.274 -11.217  27.229  1.00  1.440          N  
ATOM    530  CA  ASP A  34     -17.967 -10.008  27.952  1.00  1.590          C  
ATOM    531  C   ASP A  34     -16.857  -9.214  27.279  1.00  1.600          C  
ATOM    532  O   ASP A  34     -15.723  -9.683  27.180  1.00  1.630          O  
ATOM    533  CB  ASP A  34     -17.554 -10.253  29.401  1.00  2.170          C  
ATOM    534  CG  ASP A  34     -17.375  -8.912  30.064  1.00  2.170          C  
ATOM    535  OD1 ASP A  34     -17.751  -7.955  29.388  1.00  2.170          O  
ATOM    536  OD2 ASP A  34     -16.859  -8.803  31.146  1.00  2.170          O  
ATOM    537  H   ASP A  34     -17.756 -12.078  27.404  1.00  1.730          H  
ATOM    538  HA  ASP A  34     -18.863  -9.387  27.967  1.00  1.910          H  
ATOM    539 1HB  ASP A  34     -18.328 -10.806  29.922  1.00  2.600          H  
ATOM    540 2HB  ASP A  34     -16.626 -10.823  29.445  1.00  2.600          H  
ATOM    541  N   VAL A  35     -17.216  -8.052  26.741  1.00  1.670          N  
ATOM    542  CA  VAL A  35     -16.300  -7.144  26.051  1.00  1.740          C  
ATOM    543  C   VAL A  35     -16.251  -5.812  26.803  1.00  2.000          C  
ATOM    544  O   VAL A  35     -15.913  -4.780  26.225  1.00  1.980          O  
ATOM    545  CB  VAL A  35     -16.673  -6.936  24.558  1.00  2.410          C  
ATOM    546  CG1 VAL A  35     -16.492  -8.205  23.802  1.00  2.410          C  
ATOM    547  CG2 VAL A  35     -18.118  -6.512  24.419  1.00  2.410          C  
ATOM    548  H   VAL A  35     -18.177  -7.776  26.878  1.00  2.000          H  
ATOM    549  HA  VAL A  35     -15.299  -7.574  26.075  1.00  2.090          H  
ATOM    550  HB  VAL A  35     -16.015  -6.179  24.127  1.00  2.890          H  
ATOM    551 1HG1 VAL A  35     -16.754  -8.042  22.759  1.00  2.890          H  
ATOM    552 2HG1 VAL A  35     -15.461  -8.532  23.872  1.00  2.890          H  
ATOM    553 3HG1 VAL A  35     -17.143  -8.937  24.225  1.00  2.890          H  
ATOM    554 1HG2 VAL A  35     -18.343  -6.375  23.362  1.00  2.890          H  
ATOM    555 2HG2 VAL A  35     -18.773  -7.284  24.830  1.00  2.890          H  
ATOM    556 3HG2 VAL A  35     -18.285  -5.577  24.951  1.00  2.890          H  
ATOM    557  N   GLY A  36     -16.569  -5.858  28.104  1.00  2.420          N  
ATOM    558  CA  GLY A  36     -16.560  -4.688  28.974  1.00  2.760          C  
ATOM    559  C   GLY A  36     -17.907  -4.383  29.650  1.00  2.270          C  
ATOM    560  O   GLY A  36     -18.148  -3.237  30.042  1.00  2.460          O  
ATOM    561  H   GLY A  36     -16.842  -6.754  28.510  1.00  2.900          H  
ATOM    562 1HA  GLY A  36     -15.805  -4.840  29.747  1.00  3.310          H  
ATOM    563 2HA  GLY A  36     -16.245  -3.820  28.400  1.00  3.310          H  
ATOM    564  N   GLU A  37     -18.801  -5.377  29.743  1.00  2.490          N  
ATOM    565  CA  GLU A  37     -20.104  -5.159  30.382  1.00  2.190          C  
ATOM    566  C   GLU A  37     -20.725  -6.431  30.963  1.00  2.330          C  
ATOM    567  O   GLU A  37     -20.856  -7.435  30.265  1.00  2.680          O  
ATOM    568  CB  GLU A  37     -21.103  -4.570  29.371  1.00  3.190          C  
ATOM    569  CG  GLU A  37     -22.464  -4.193  29.980  1.00  3.190          C  
ATOM    570  CD  GLU A  37     -23.448  -3.606  29.001  1.00  3.190          C  
ATOM    571  OE1 GLU A  37     -23.279  -3.774  27.820  1.00  3.190          O  
ATOM    572  OE2 GLU A  37     -24.382  -2.974  29.439  1.00  3.190          O  
ATOM    573  H   GLU A  37     -18.527  -6.315  29.443  1.00  2.990          H  
ATOM    574  HA  GLU A  37     -19.967  -4.451  31.198  1.00  2.630          H  
ATOM    575 1HB  GLU A  37     -20.677  -3.675  28.916  1.00  3.820          H  
ATOM    576 2HB  GLU A  37     -21.280  -5.294  28.576  1.00  3.820          H  
ATOM    577 1HG  GLU A  37     -22.925  -5.090  30.402  1.00  3.820          H  
ATOM    578 2HG  GLU A  37     -22.302  -3.490  30.794  1.00  3.820          H  
ATOM    579  N   ILE A  38     -21.183  -6.330  32.214  1.00  2.430          N  
ATOM    580  CA  ILE A  38     -21.889  -7.403  32.912  1.00  2.790          C  
ATOM    581  C   ILE A  38     -23.320  -6.927  33.236  1.00  2.670          C  
ATOM    582  O   ILE A  38     -23.459  -5.848  33.807  1.00  2.790          O  
ATOM    583  CB  ILE A  38     -21.139  -7.822  34.198  1.00  3.760          C  
ATOM    584  CG1 ILE A  38     -19.680  -8.288  33.851  1.00  3.760          C  
ATOM    585  CG2 ILE A  38     -21.905  -8.912  34.965  1.00  3.760          C  
ATOM    586  CD1 ILE A  38     -19.556  -9.536  32.939  1.00  3.760          C  
ATOM    587  H   ILE A  38     -21.036  -5.456  32.699  1.00  2.920          H  
ATOM    588  HA  ILE A  38     -21.908  -8.256  32.274  1.00  3.350          H  
ATOM    589  HB  ILE A  38     -21.042  -6.950  34.845  1.00  4.510          H  
ATOM    590 1HG1 ILE A  38     -19.162  -7.469  33.354  1.00  4.510          H  
ATOM    591 2HG1 ILE A  38     -19.165  -8.505  34.784  1.00  4.510          H  
ATOM    592 1HG2 ILE A  38     -21.355  -9.160  35.872  1.00  4.510          H  
ATOM    593 2HG2 ILE A  38     -22.895  -8.550  35.241  1.00  4.510          H  
ATOM    594 3HG2 ILE A  38     -22.010  -9.801  34.359  1.00  4.510          H  
ATOM    595 1HD1 ILE A  38     -18.497  -9.746  32.785  1.00  4.510          H  
ATOM    596 2HD1 ILE A  38     -20.019 -10.398  33.403  1.00  4.510          H  
ATOM    597 3HD1 ILE A  38     -20.016  -9.352  31.968  1.00  4.510          H  
ATOM    598  N   ALA A  39     -24.387  -7.700  32.928  1.00  3.070          N  
ATOM    599  CA  ALA A  39     -24.408  -9.013  32.270  1.00  3.270          C  
ATOM    600  C   ALA A  39     -23.840  -8.954  30.852  1.00  2.850          C  
ATOM    601  O   ALA A  39     -24.071  -7.961  30.165  1.00  2.830          O  
ATOM    602  CB  ALA A  39     -25.838  -9.530  32.227  1.00  4.500          C  
ATOM    603  H   ALA A  39     -25.290  -7.318  33.181  1.00  3.680          H  
ATOM    604  HA  ALA A  39     -23.806  -9.682  32.877  1.00  3.920          H  
ATOM    605 1HB  ALA A  39     -25.879 -10.515  31.772  1.00  5.400          H  
ATOM    606 2HB  ALA A  39     -26.234  -9.583  33.241  1.00  5.400          H  
ATOM    607 3HB  ALA A  39     -26.448  -8.841  31.636  1.00  5.400          H  
ATOM    608  N   PRO A  40     -23.130 -10.000  30.389  1.00  3.040          N  
ATOM    609  CA  PRO A  40     -22.531 -10.094  29.069  1.00  3.170          C  
ATOM    610  C   PRO A  40     -23.597 -10.062  27.989  1.00  2.580          C  
ATOM    611  O   PRO A  40     -24.674 -10.637  28.144  1.00  2.700          O  
ATOM    612  CB  PRO A  40     -21.825 -11.453  29.120  1.00  4.750          C  
ATOM    613  CG  PRO A  40     -22.539 -12.220  30.220  1.00  4.750          C  
ATOM    614  CD  PRO A  40     -22.928 -11.198  31.227  1.00  4.750          C  
ATOM    615  HA  PRO A  40     -21.811  -9.278  28.932  1.00  3.800          H  
ATOM    616 1HB  PRO A  40     -21.902 -11.932  28.139  1.00  5.710          H  
ATOM    617 2HB  PRO A  40     -20.757 -11.306  29.315  1.00  5.710          H  
ATOM    618 1HG  PRO A  40     -23.426 -12.736  29.819  1.00  5.710          H  
ATOM    619 2HG  PRO A  40     -21.904 -12.985  30.634  1.00  5.710          H  
ATOM    620 1HD  PRO A  40     -23.851 -11.545  31.693  1.00  5.710          H  
ATOM    621 2HD  PRO A  40     -22.115 -11.041  31.952  1.00  5.710          H  
ATOM    622  N   ARG A  41     -23.264  -9.426  26.882  1.00  2.160          N  
ATOM    623  CA  ARG A  41     -24.155  -9.314  25.741  1.00  1.890          C  
ATOM    624  C   ARG A  41     -23.887 -10.442  24.752  1.00  1.650          C  
ATOM    625  O   ARG A  41     -22.804 -11.039  24.759  1.00  1.870          O  
ATOM    626  CB  ARG A  41     -23.996  -7.952  25.118  1.00  2.750          C  
ATOM    627  CG  ARG A  41     -24.270  -6.767  26.086  1.00  2.750          C  
ATOM    628  CD  ARG A  41     -25.685  -6.580  26.421  1.00  2.750          C  
ATOM    629  NE  ARG A  41     -25.858  -5.357  27.191  1.00  2.750          N  
ATOM    630  CZ  ARG A  41     -27.032  -4.856  27.627  1.00  2.750          C  
ATOM    631  NH1 ARG A  41     -28.172  -5.470  27.353  1.00  2.750          N  
ATOM    632  NH2 ARG A  41     -27.031  -3.735  28.334  1.00  2.750          N  
ATOM    633  H   ARG A  41     -22.348  -8.993  26.837  1.00  2.590          H  
ATOM    634  HA  ARG A  41     -25.183  -9.415  26.088  1.00  2.270          H  
ATOM    635 1HB  ARG A  41     -22.983  -7.864  24.793  1.00  3.300          H  
ATOM    636 2HB  ARG A  41     -24.641  -7.854  24.247  1.00  3.300          H  
ATOM    637 1HG  ARG A  41     -23.739  -6.934  27.027  1.00  3.300          H  
ATOM    638 2HG  ARG A  41     -23.933  -5.834  25.666  1.00  3.300          H  
ATOM    639 1HD  ARG A  41     -26.276  -6.506  25.510  1.00  3.300          H  
ATOM    640 2HD  ARG A  41     -26.028  -7.415  27.030  1.00  3.300          H  
ATOM    641  HE  ARG A  41     -24.997  -4.824  27.426  1.00  3.300          H  
ATOM    642 1HH1 ARG A  41     -28.176  -6.323  26.817  1.00  3.300          H  
ATOM    643 2HH1 ARG A  41     -29.045  -5.085  27.685  1.00  3.300          H  
ATOM    644 1HH2 ARG A  41     -26.127  -3.279  28.563  1.00  3.300          H  
ATOM    645 2HH2 ARG A  41     -27.892  -3.339  28.670  1.00  3.300          H  
ATOM    646  N   THR A  42     -24.852 -10.740  23.895  1.00  1.400          N  
ATOM    647  CA  THR A  42     -24.656 -11.850  22.988  1.00  1.330          C  
ATOM    648  C   THR A  42     -23.814 -11.659  21.727  1.00  1.180          C  
ATOM    649  O   THR A  42     -23.515 -10.538  21.229  1.00  1.150          O  
ATOM    650  CB  THR A  42     -26.025 -12.416  22.573  1.00  1.890          C  
ATOM    651  OG1 THR A  42     -26.774 -11.389  21.895  1.00  1.890          O  
ATOM    652  CG2 THR A  42     -26.770 -12.896  23.811  1.00  1.890          C  
ATOM    653  H   THR A  42     -25.727 -10.238  23.879  1.00  1.680          H  
ATOM    654  HA  THR A  42     -24.168 -12.632  23.564  1.00  1.600          H  
ATOM    655  HB  THR A  42     -25.882 -13.257  21.894  1.00  2.270          H  
ATOM    656  HG1 THR A  42     -27.568 -11.777  21.503  1.00  2.270          H  
ATOM    657 1HG2 THR A  42     -27.736 -13.302  23.516  1.00  2.270          H  
ATOM    658 2HG2 THR A  42     -26.180 -13.675  24.299  1.00  2.270          H  
ATOM    659 3HG2 THR A  42     -26.921 -12.072  24.502  1.00  2.270          H  
ATOM    660  N   VAL A  43     -23.479 -12.849  21.233  1.00  1.180          N  
ATOM    661  CA  VAL A  43     -22.739 -13.193  20.038  1.00  1.140          C  
ATOM    662  C   VAL A  43     -23.151 -14.506  19.408  1.00  1.160          C  
ATOM    663  O   VAL A  43     -23.543 -15.444  20.107  1.00  1.400          O  
ATOM    664  CB  VAL A  43     -21.255 -13.231  20.385  1.00  1.610          C  
ATOM    665  CG1 VAL A  43     -20.991 -14.114  21.473  1.00  1.610          C  
ATOM    666  CG2 VAL A  43     -20.461 -13.804  19.259  1.00  1.610          C  
ATOM    667  H   VAL A  43     -23.765 -13.643  21.819  1.00  1.420          H  
ATOM    668  HA  VAL A  43     -22.896 -12.398  19.308  1.00  1.370          H  
ATOM    669  HB  VAL A  43     -20.960 -12.261  20.605  1.00  1.930          H  
ATOM    670 1HG1 VAL A  43     -19.951 -14.110  21.637  1.00  1.930          H  
ATOM    671 2HG1 VAL A  43     -21.511 -13.788  22.373  1.00  1.930          H  
ATOM    672 3HG1 VAL A  43     -21.310 -15.091  21.198  1.00  1.930          H  
ATOM    673 1HG2 VAL A  43     -19.405 -13.777  19.517  1.00  1.930          H  
ATOM    674 2HG2 VAL A  43     -20.725 -14.833  19.049  1.00  1.930          H  
ATOM    675 3HG2 VAL A  43     -20.656 -13.215  18.402  1.00  1.930          H  
ATOM    676  N   VAL A  44     -23.060 -14.582  18.089  1.00  1.160          N  
ATOM    677  CA  VAL A  44     -23.261 -15.842  17.420  1.00  1.310          C  
ATOM    678  C   VAL A  44     -22.055 -16.151  16.516  1.00  1.250          C  
ATOM    679  O   VAL A  44     -21.734 -15.354  15.641  1.00  1.540          O  
ATOM    680  CB  VAL A  44     -24.553 -15.800  16.616  1.00  1.770          C  
ATOM    681  CG1 VAL A  44     -24.738 -17.071  15.919  1.00  1.770          C  
ATOM    682  CG2 VAL A  44     -25.723 -15.538  17.558  1.00  1.770          C  
ATOM    683  H   VAL A  44     -22.791 -13.764  17.559  1.00  1.390          H  
ATOM    684  HA  VAL A  44     -23.352 -16.615  18.169  1.00  1.570          H  
ATOM    685  HB  VAL A  44     -24.494 -15.010  15.865  1.00  2.130          H  
ATOM    686 1HG1 VAL A  44     -25.644 -17.006  15.351  1.00  2.130          H  
ATOM    687 2HG1 VAL A  44     -23.899 -17.255  15.238  1.00  2.130          H  
ATOM    688 3HG1 VAL A  44     -24.806 -17.888  16.638  1.00  2.130          H  
ATOM    689 1HG2 VAL A  44     -26.650 -15.514  16.995  1.00  2.130          H  
ATOM    690 2HG2 VAL A  44     -25.761 -16.326  18.292  1.00  2.130          H  
ATOM    691 3HG2 VAL A  44     -25.596 -14.586  18.061  1.00  2.130          H  
ATOM    692  N   SER A  45     -21.380 -17.287  16.747  1.00  1.170          N  
ATOM    693  CA  SER A  45     -20.203 -17.663  15.948  1.00  1.200          C  
ATOM    694  C   SER A  45     -20.547 -18.750  14.932  1.00  1.240          C  
ATOM    695  O   SER A  45     -21.625 -19.342  14.955  1.00  1.630          O  
ATOM    696  CB  SER A  45     -19.064 -18.187  16.800  1.00  1.670          C  
ATOM    697  OG  SER A  45     -19.303 -19.503  17.206  1.00  1.670          O  
ATOM    698  H   SER A  45     -21.722 -17.903  17.489  1.00  1.400          H  
ATOM    699  HA  SER A  45     -19.857 -16.782  15.407  1.00  1.440          H  
ATOM    700 1HB  SER A  45     -18.126 -18.141  16.238  1.00  2.000          H  
ATOM    701 2HB  SER A  45     -18.950 -17.554  17.681  1.00  2.000          H  
ATOM    702  HG  SER A  45     -18.568 -19.733  17.789  1.00  2.000          H  
ATOM    703  N   GLY A  46     -19.601 -19.076  14.058  1.00  1.590          N  
ATOM    704  CA  GLY A  46     -19.791 -20.121  13.044  1.00  1.810          C  
ATOM    705  C   GLY A  46     -19.277 -21.499  13.476  1.00  2.000          C  
ATOM    706  O   GLY A  46     -19.107 -22.387  12.646  1.00  2.390          O  
ATOM    707  H   GLY A  46     -18.721 -18.578  14.071  1.00  1.910          H  
ATOM    708 1HA  GLY A  46     -20.852 -20.190  12.794  1.00  2.170          H  
ATOM    709 2HA  GLY A  46     -19.280 -19.827  12.129  1.00  2.170          H  
ATOM    710  N   LEU A  47     -19.010 -21.671  14.770  1.00  1.960          N  
ATOM    711  CA  LEU A  47     -18.397 -22.878  15.322  1.00  2.360          C  
ATOM    712  C   LEU A  47     -19.302 -23.980  15.891  1.00  2.400          C  
ATOM    713  O   LEU A  47     -18.796 -24.909  16.532  1.00  2.550          O  
ATOM    714  CB  LEU A  47     -17.447 -22.447  16.431  1.00  3.140          C  
ATOM    715  CG  LEU A  47     -16.258 -21.575  16.016  1.00  3.140          C  
ATOM    716  CD1 LEU A  47     -15.584 -21.112  17.230  1.00  3.140          C  
ATOM    717  CD2 LEU A  47     -15.293 -22.376  15.201  1.00  3.140          C  
ATOM    718  H   LEU A  47     -19.201 -20.904  15.419  1.00  2.350          H  
ATOM    719  HA  LEU A  47     -17.831 -23.322  14.516  1.00  2.830          H  
ATOM    720 1HB  LEU A  47     -18.019 -21.906  17.179  1.00  3.770          H  
ATOM    721 2HB  LEU A  47     -17.044 -23.338  16.903  1.00  3.770          H  
ATOM    722  HG  LEU A  47     -16.595 -20.713  15.442  1.00  3.770          H  
ATOM    723 1HD1 LEU A  47     -14.742 -20.503  16.981  1.00  3.770          H  
ATOM    724 2HD1 LEU A  47     -16.283 -20.533  17.775  1.00  3.770          H  
ATOM    725 3HD1 LEU A  47     -15.259 -21.962  17.820  1.00  3.770          H  
ATOM    726 1HD2 LEU A  47     -14.445 -21.757  14.945  1.00  3.770          H  
ATOM    727 2HD2 LEU A  47     -14.955 -23.203  15.762  1.00  3.770          H  
ATOM    728 3HD2 LEU A  47     -15.755 -22.729  14.297  1.00  3.770          H  
ATOM    729  N   VAL A  48     -20.614 -23.940  15.663  1.00  2.410          N  
ATOM    730  CA  VAL A  48     -21.498 -24.937  16.300  1.00  2.420          C  
ATOM    731  C   VAL A  48     -21.137 -26.399  16.036  1.00  2.190          C  
ATOM    732  O   VAL A  48     -21.322 -27.243  16.911  1.00  2.260          O  
ATOM    733  CB  VAL A  48     -22.976 -24.688  15.897  1.00  3.380          C  
ATOM    734  CG1 VAL A  48     -23.230 -24.965  14.442  1.00  3.380          C  
ATOM    735  CG2 VAL A  48     -23.893 -25.542  16.757  1.00  3.380          C  
ATOM    736  H   VAL A  48     -20.995 -23.207  15.075  1.00  2.890          H  
ATOM    737  HA  VAL A  48     -21.431 -24.783  17.378  1.00  2.900          H  
ATOM    738  HB  VAL A  48     -23.199 -23.667  16.052  1.00  4.060          H  
ATOM    739 1HG1 VAL A  48     -24.265 -24.745  14.233  1.00  4.060          H  
ATOM    740 2HG1 VAL A  48     -22.592 -24.331  13.827  1.00  4.060          H  
ATOM    741 3HG1 VAL A  48     -23.052 -25.993  14.210  1.00  4.060          H  
ATOM    742 1HG2 VAL A  48     -24.926 -25.326  16.497  1.00  4.060          H  
ATOM    743 2HG2 VAL A  48     -23.696 -26.602  16.590  1.00  4.060          H  
ATOM    744 3HG2 VAL A  48     -23.729 -25.312  17.803  1.00  4.060          H  
ATOM    745  N   ASN A  49     -20.643 -26.708  14.844  1.00  2.040          N  
ATOM    746  CA  ASN A  49     -20.270 -28.070  14.509  1.00  2.270          C  
ATOM    747  C   ASN A  49     -18.758 -28.217  14.445  1.00  1.870          C  
ATOM    748  O   ASN A  49     -18.252 -29.171  13.850  1.00  2.480          O  
ATOM    749  CB  ASN A  49     -20.885 -28.472  13.184  1.00  3.090          C  
ATOM    750  CG  ASN A  49     -22.388 -28.550  13.231  1.00  3.090          C  
ATOM    751  OD1 ASN A  49     -22.988 -29.018  14.206  1.00  3.090          O  
ATOM    752  ND2 ASN A  49     -23.016 -28.096  12.174  1.00  3.090          N  
ATOM    753  H   ASN A  49     -20.528 -25.978  14.155  1.00  2.450          H  
ATOM    754  HA  ASN A  49     -20.632 -28.739  15.289  1.00  2.720          H  
ATOM    755 1HB  ASN A  49     -20.590 -27.752  12.419  1.00  3.700          H  
ATOM    756 2HB  ASN A  49     -20.495 -29.445  12.887  1.00  3.700          H  
ATOM    757 1HD2 ASN A  49     -24.017 -28.120  12.137  1.00  3.700          H  
ATOM    758 2HD2 ASN A  49     -22.500 -27.728  11.401  1.00  3.700          H  
ATOM    759  N   HIS A  50     -18.030 -27.248  15.003  1.00  1.400          N  
ATOM    760  CA  HIS A  50     -16.579 -27.264  14.891  1.00  1.560          C  
ATOM    761  C   HIS A  50     -15.849 -27.309  16.232  1.00  1.390          C  
ATOM    762  O   HIS A  50     -14.934 -28.115  16.421  1.00  1.420          O  
ATOM    763  CB  HIS A  50     -16.168 -26.016  14.135  1.00  2.120          C  
ATOM    764  CG  HIS A  50     -16.797 -25.933  12.775  1.00  2.120          C  
ATOM    765  ND1 HIS A  50     -16.227 -26.470  11.642  1.00  2.120          N  
ATOM    766  CD2 HIS A  50     -17.988 -25.419  12.385  1.00  2.120          C  
ATOM    767  CE1 HIS A  50     -17.058 -26.293  10.616  1.00  2.120          C  
ATOM    768  NE2 HIS A  50     -18.116 -25.655  11.044  1.00  2.120          N  
ATOM    769  H   HIS A  50     -18.491 -26.497  15.514  1.00  1.680          H  
ATOM    770  HA  HIS A  50     -16.267 -28.133  14.317  1.00  1.870          H  
ATOM    771 1HB  HIS A  50     -16.411 -25.137  14.706  1.00  2.540          H  
ATOM    772 2HB  HIS A  50     -15.102 -26.048  14.016  1.00  2.540          H  
ATOM    773  HD2 HIS A  50     -18.718 -24.925  13.015  1.00  2.540          H  
ATOM    774  HE1 HIS A  50     -16.897 -26.614   9.588  1.00  2.540          H  
ATOM    775  HE2 HIS A  50     -18.909 -25.386  10.480  1.00  2.540          H  
ATOM    776  N   VAL A  51     -16.238 -26.436  17.167  1.00  1.380          N  
ATOM    777  CA  VAL A  51     -15.566 -26.390  18.460  1.00  1.430          C  
ATOM    778  C   VAL A  51     -16.600 -26.539  19.592  1.00  1.500          C  
ATOM    779  O   VAL A  51     -17.436 -25.657  19.772  1.00  1.700          O  
ATOM    780  CB  VAL A  51     -14.776 -25.075  18.621  1.00  1.980          C  
ATOM    781  CG1 VAL A  51     -14.100 -25.018  19.988  1.00  1.980          C  
ATOM    782  CG2 VAL A  51     -13.698 -24.994  17.529  1.00  1.980          C  
ATOM    783  H   VAL A  51     -17.019 -25.803  16.971  1.00  1.660          H  
ATOM    784  HA  VAL A  51     -14.825 -27.174  18.476  1.00  1.720          H  
ATOM    785  HB  VAL A  51     -15.468 -24.236  18.547  1.00  2.380          H  
ATOM    786 1HG1 VAL A  51     -13.560 -24.082  20.088  1.00  2.380          H  
ATOM    787 2HG1 VAL A  51     -14.835 -25.093  20.770  1.00  2.380          H  
ATOM    788 3HG1 VAL A  51     -13.401 -25.850  20.081  1.00  2.380          H  
ATOM    789 1HG2 VAL A  51     -13.148 -24.073  17.630  1.00  2.380          H  
ATOM    790 2HG2 VAL A  51     -13.014 -25.840  17.636  1.00  2.380          H  
ATOM    791 3HG2 VAL A  51     -14.147 -25.039  16.551  1.00  2.380          H  
ATOM    792  N   PRO A  52     -16.495 -27.564  20.452  1.00  1.280          N  
ATOM    793  CA  PRO A  52     -17.403 -27.843  21.557  1.00  1.260          C  
ATOM    794  C   PRO A  52     -17.531 -26.665  22.507  1.00  1.160          C  
ATOM    795  O   PRO A  52     -16.559 -25.954  22.769  1.00  1.160          O  
ATOM    796  CB  PRO A  52     -16.716 -29.025  22.253  1.00  1.890          C  
ATOM    797  CG  PRO A  52     -15.929 -29.707  21.165  1.00  1.890          C  
ATOM    798  CD  PRO A  52     -15.449 -28.594  20.265  1.00  1.890          C  
ATOM    799  HA  PRO A  52     -18.384 -28.132  21.157  1.00  1.510          H  
ATOM    800 1HB  PRO A  52     -16.092 -28.661  23.081  1.00  2.270          H  
ATOM    801 2HB  PRO A  52     -17.480 -29.682  22.709  1.00  2.270          H  
ATOM    802 1HG  PRO A  52     -15.106 -30.286  21.606  1.00  2.270          H  
ATOM    803 2HG  PRO A  52     -16.569 -30.427  20.633  1.00  2.270          H  
ATOM    804 1HD  PRO A  52     -14.466 -28.214  20.562  1.00  2.270          H  
ATOM    805 2HD  PRO A  52     -15.464 -29.005  19.236  1.00  2.270          H  
ATOM    806  N   LEU A  53     -18.719 -26.486  23.092  1.00  1.200          N  
ATOM    807  CA  LEU A  53     -18.893 -25.364  24.004  1.00  1.180          C  
ATOM    808  C   LEU A  53     -17.964 -25.541  25.194  1.00  1.200          C  
ATOM    809  O   LEU A  53     -17.408 -24.576  25.721  1.00  1.240          O  
ATOM    810  CB  LEU A  53     -20.359 -25.219  24.427  1.00  1.660          C  
ATOM    811  CG  LEU A  53     -21.032 -26.211  25.404  1.00  1.660          C  
ATOM    812  CD1 LEU A  53     -20.822 -25.750  26.886  1.00  1.660          C  
ATOM    813  CD2 LEU A  53     -22.544 -26.253  25.083  1.00  1.660          C  
ATOM    814  H   LEU A  53     -19.494 -27.101  22.880  1.00  1.440          H  
ATOM    815  HA  LEU A  53     -18.615 -24.449  23.481  1.00  1.420          H  
ATOM    816 1HB  LEU A  53     -20.479 -24.265  24.841  1.00  1.990          H  
ATOM    817 2HB  LEU A  53     -20.934 -25.269  23.513  1.00  1.990          H  
ATOM    818  HG  LEU A  53     -20.599 -27.204  25.283  1.00  1.990          H  
ATOM    819 1HD1 LEU A  53     -21.316 -26.460  27.545  1.00  1.990          H  
ATOM    820 2HD1 LEU A  53     -19.779 -25.708  27.152  1.00  1.990          H  
ATOM    821 3HD1 LEU A  53     -21.263 -24.758  27.028  1.00  1.990          H  
ATOM    822 1HD2 LEU A  53     -23.037 -26.953  25.760  1.00  1.990          H  
ATOM    823 2HD2 LEU A  53     -22.976 -25.257  25.215  1.00  1.990          H  
ATOM    824 3HD2 LEU A  53     -22.695 -26.581  24.055  1.00  1.990          H  
ATOM    825  N   GLU A  54     -17.677 -26.792  25.553  1.00  1.220          N  
ATOM    826  CA  GLU A  54     -16.768 -27.110  26.646  1.00  1.300          C  
ATOM    827  C   GLU A  54     -15.342 -26.580  26.397  1.00  1.290          C  
ATOM    828  O   GLU A  54     -14.539 -26.501  27.329  1.00  1.380          O  
ATOM    829  CB  GLU A  54     -16.747 -28.622  26.887  1.00  1.790          C  
ATOM    830  CG  GLU A  54     -18.089 -29.198  27.388  1.00  1.790          C  
ATOM    831  CD  GLU A  54     -19.065 -29.484  26.276  1.00  1.790          C  
ATOM    832  OE1 GLU A  54     -18.706 -29.240  25.143  1.00  1.790          O  
ATOM    833  OE2 GLU A  54     -20.149 -29.932  26.546  1.00  1.790          O  
ATOM    834  H   GLU A  54     -18.167 -27.569  25.097  1.00  1.460          H  
ATOM    835  HA  GLU A  54     -17.148 -26.630  27.547  1.00  1.560          H  
ATOM    836 1HB  GLU A  54     -16.476 -29.133  25.963  1.00  2.150          H  
ATOM    837 2HB  GLU A  54     -15.984 -28.860  27.629  1.00  2.150          H  
ATOM    838 1HG  GLU A  54     -17.894 -30.119  27.935  1.00  2.150          H  
ATOM    839 2HG  GLU A  54     -18.537 -28.483  28.080  1.00  2.150          H  
ATOM    840  N   GLN A  55     -15.001 -26.298  25.130  1.00  1.240          N  
ATOM    841  CA  GLN A  55     -13.707 -25.761  24.755  1.00  1.250          C  
ATOM    842  C   GLN A  55     -13.765 -24.240  24.573  1.00  1.180          C  
ATOM    843  O   GLN A  55     -12.737 -23.575  24.663  1.00  1.260          O  
ATOM    844  CB  GLN A  55     -13.183 -26.409  23.474  1.00  1.750          C  
ATOM    845  CG  GLN A  55     -12.867 -27.874  23.605  1.00  1.750          C  
ATOM    846  CD  GLN A  55     -12.335 -28.474  22.318  1.00  1.750          C  
ATOM    847  OE1 GLN A  55     -11.933 -27.768  21.376  1.00  1.750          O  
ATOM    848  NE2 GLN A  55     -12.313 -29.799  22.266  1.00  1.750          N  
ATOM    849  H   GLN A  55     -15.698 -26.387  24.393  1.00  1.490          H  
ATOM    850  HA  GLN A  55     -13.002 -25.972  25.560  1.00  1.500          H  
ATOM    851 1HB  GLN A  55     -13.941 -26.312  22.698  1.00  2.100          H  
ATOM    852 2HB  GLN A  55     -12.292 -25.884  23.134  1.00  2.100          H  
ATOM    853 1HG  GLN A  55     -12.116 -28.001  24.382  1.00  2.100          H  
ATOM    854 2HG  GLN A  55     -13.778 -28.402  23.879  1.00  2.100          H  
ATOM    855 1HE2 GLN A  55     -11.963 -30.262  21.448  1.00  2.100          H  
ATOM    856 2HE2 GLN A  55     -12.636 -30.339  23.045  1.00  2.100          H  
ATOM    857  N   MET A  56     -14.952 -23.694  24.263  1.00  1.110          N  
ATOM    858  CA  MET A  56     -15.083 -22.248  24.044  1.00  1.100          C  
ATOM    859  C   MET A  56     -15.345 -21.471  25.349  1.00  1.350          C  
ATOM    860  O   MET A  56     -14.737 -20.424  25.600  1.00  1.530          O  
ATOM    861  CB  MET A  56     -16.244 -21.960  23.088  1.00  1.540          C  
ATOM    862  CG  MET A  56     -16.060 -22.468  21.658  1.00  1.540          C  
ATOM    863  SD  MET A  56     -17.465 -22.127  20.567  1.00  1.540          S  
ATOM    864  CE  MET A  56     -17.324 -20.353  20.317  1.00  1.540          C  
ATOM    865  H   MET A  56     -15.756 -24.313  24.141  1.00  1.330          H  
ATOM    866  HA  MET A  56     -14.154 -21.879  23.612  1.00  1.320          H  
ATOM    867 1HB  MET A  56     -17.147 -22.426  23.478  1.00  1.850          H  
ATOM    868 2HB  MET A  56     -16.425 -20.889  23.068  1.00  1.850          H  
ATOM    869 1HG  MET A  56     -15.162 -22.088  21.216  1.00  1.850          H  
ATOM    870 2HG  MET A  56     -15.974 -23.535  21.732  1.00  1.850          H  
ATOM    871 1HE  MET A  56     -18.136 -19.998  19.686  1.00  1.850          H  
ATOM    872 2HE  MET A  56     -17.366 -19.852  21.258  1.00  1.850          H  
ATOM    873 3HE  MET A  56     -16.389 -20.115  19.875  1.00  1.850          H  
ATOM    874  N   GLN A  57     -16.229 -22.013  26.187  1.00  1.430          N  
ATOM    875  CA  GLN A  57     -16.669 -21.362  27.412  1.00  1.730          C  
ATOM    876  C   GLN A  57     -15.523 -21.104  28.376  1.00  1.910          C  
ATOM    877  O   GLN A  57     -14.714 -21.988  28.639  1.00  2.030          O  
ATOM    878  CB  GLN A  57     -17.767 -22.195  28.067  1.00  2.300          C  
ATOM    879  CG  GLN A  57     -18.432 -21.546  29.258  1.00  2.300          C  
ATOM    880  CD  GLN A  57     -19.594 -22.358  29.752  1.00  2.300          C  
ATOM    881  OE1 GLN A  57     -20.737 -22.183  29.289  1.00  2.300          O  
ATOM    882  NE2 GLN A  57     -19.326 -23.268  30.689  1.00  2.300          N  
ATOM    883  H   GLN A  57     -16.662 -22.902  25.933  1.00  1.720          H  
ATOM    884  HA  GLN A  57     -17.090 -20.407  27.151  1.00  2.080          H  
ATOM    885 1HB  GLN A  57     -18.514 -22.440  27.334  1.00  2.760          H  
ATOM    886 2HB  GLN A  57     -17.338 -23.142  28.402  1.00  2.760          H  
ATOM    887 1HG  GLN A  57     -17.720 -21.459  30.065  1.00  2.760          H  
ATOM    888 2HG  GLN A  57     -18.797 -20.554  28.975  1.00  2.760          H  
ATOM    889 1HE2 GLN A  57     -20.060 -23.846  31.056  1.00  2.760          H  
ATOM    890 2HE2 GLN A  57     -18.391 -23.377  31.033  1.00  2.760          H  
ATOM    891  N   ASN A  58     -15.498 -19.887  28.933  1.00  2.420          N  
ATOM    892  CA  ASN A  58     -14.514 -19.367  29.871  1.00  2.670          C  
ATOM    893  C   ASN A  58     -13.152 -19.126  29.235  1.00  2.460          C  
ATOM    894  O   ASN A  58     -12.181 -18.825  29.935  1.00  2.630          O  
ATOM    895  CB  ASN A  58     -14.370 -20.271  31.086  1.00  3.640          C  
ATOM    896  CG  ASN A  58     -15.640 -20.391  31.879  1.00  3.640          C  
ATOM    897  OD1 ASN A  58     -16.328 -19.402  32.157  1.00  3.640          O  
ATOM    898  ND2 ASN A  58     -15.963 -21.602  32.263  1.00  3.640          N  
ATOM    899  H   ASN A  58     -16.201 -19.193  28.681  1.00  2.900          H  
ATOM    900  HA  ASN A  58     -14.872 -18.397  30.219  1.00  3.200          H  
ATOM    901 1HB  ASN A  58     -14.025 -21.256  30.805  1.00  4.370          H  
ATOM    902 2HB  ASN A  58     -13.609 -19.851  31.739  1.00  4.370          H  
ATOM    903 1HD2 ASN A  58     -16.794 -21.750  32.801  1.00  4.370          H  
ATOM    904 2HD2 ASN A  58     -15.375 -22.377  32.019  1.00  4.370          H  
ATOM    905  N   ARG A  59     -13.070 -19.186  27.909  1.00  2.170          N  
ATOM    906  CA  ARG A  59     -11.824 -18.871  27.259  1.00  2.060          C  
ATOM    907  C   ARG A  59     -11.805 -17.432  26.779  1.00  1.970          C  
ATOM    908  O   ARG A  59     -12.846 -16.808  26.535  1.00  1.850          O  
ATOM    909  CB  ARG A  59     -11.567 -19.791  26.085  1.00  2.930          C  
ATOM    910  CG  ARG A  59     -11.598 -21.292  26.410  1.00  2.930          C  
ATOM    911  CD  ARG A  59     -10.619 -21.716  27.438  1.00  2.930          C  
ATOM    912  NE  ARG A  59      -9.244 -21.492  27.016  1.00  2.930          N  
ATOM    913  CZ  ARG A  59      -8.163 -21.529  27.829  1.00  2.930          C  
ATOM    914  NH1 ARG A  59      -8.304 -21.776  29.118  1.00  2.930          N  
ATOM    915  NH2 ARG A  59      -6.965 -21.311  27.320  1.00  2.930          N  
ATOM    916  H   ARG A  59     -13.865 -19.488  27.336  1.00  2.600          H  
ATOM    917  HA  ARG A  59     -11.014 -18.989  27.975  1.00  2.470          H  
ATOM    918 1HB  ARG A  59     -12.320 -19.609  25.319  1.00  3.510          H  
ATOM    919 2HB  ARG A  59     -10.598 -19.556  25.643  1.00  3.510          H  
ATOM    920 1HG  ARG A  59     -12.594 -21.583  26.745  1.00  3.510          H  
ATOM    921 2HG  ARG A  59     -11.351 -21.824  25.504  1.00  3.510          H  
ATOM    922 1HD  ARG A  59     -10.801 -21.191  28.370  1.00  3.510          H  
ATOM    923 2HD  ARG A  59     -10.751 -22.785  27.601  1.00  3.510          H  
ATOM    924  HE  ARG A  59      -9.086 -21.306  26.033  1.00  3.510          H  
ATOM    925 1HH1 ARG A  59      -9.219 -21.940  29.506  1.00  3.510          H  
ATOM    926 2HH1 ARG A  59      -7.498 -21.806  29.730  1.00  3.510          H  
ATOM    927 1HH2 ARG A  59      -6.856 -21.120  26.334  1.00  3.510          H  
ATOM    928 2HH2 ARG A  59      -6.137 -21.311  27.920  1.00  3.510          H  
ATOM    929  N   MET A  60     -10.591 -16.927  26.624  1.00  2.100          N  
ATOM    930  CA  MET A  60     -10.286 -15.618  26.069  1.00  2.110          C  
ATOM    931  C   MET A  60     -10.315 -15.755  24.565  1.00  1.950          C  
ATOM    932  O   MET A  60      -9.809 -16.750  24.054  1.00  2.280          O  
ATOM    933  CB  MET A  60      -8.899 -15.244  26.574  1.00  2.950          C  
ATOM    934  CG  MET A  60      -8.314 -13.938  26.170  1.00  2.950          C  
ATOM    935  SD  MET A  60      -9.115 -12.540  26.761  1.00  2.950          S  
ATOM    936  CE  MET A  60      -7.794 -11.400  26.326  1.00  2.950          C  
ATOM    937  H   MET A  60      -9.809 -17.506  26.895  1.00  2.520          H  
ATOM    938  HA  MET A  60     -11.038 -14.890  26.375  1.00  2.530          H  
ATOM    939 1HB  MET A  60      -8.909 -15.251  27.662  1.00  3.540          H  
ATOM    940 2HB  MET A  60      -8.186 -16.013  26.258  1.00  3.540          H  
ATOM    941 1HG  MET A  60      -7.306 -13.897  26.513  1.00  3.540          H  
ATOM    942 2HG  MET A  60      -8.307 -13.879  25.083  1.00  3.540          H  
ATOM    943 1HE  MET A  60      -8.082 -10.380  26.570  1.00  3.540          H  
ATOM    944 2HE  MET A  60      -6.893 -11.660  26.881  1.00  3.540          H  
ATOM    945 3HE  MET A  60      -7.585 -11.474  25.275  1.00  3.540          H  
ATOM    946  N   VAL A  61     -10.923 -14.810  23.851  1.00  1.630          N  
ATOM    947  CA  VAL A  61     -10.958 -14.906  22.387  1.00  1.500          C  
ATOM    948  C   VAL A  61     -10.621 -13.627  21.663  1.00  1.600          C  
ATOM    949  O   VAL A  61     -10.739 -12.542  22.220  1.00  1.700          O  
ATOM    950  CB  VAL A  61     -12.341 -15.378  21.895  1.00  2.150          C  
ATOM    951  CG1 VAL A  61     -12.619 -16.732  22.443  1.00  2.150          C  
ATOM    952  CG2 VAL A  61     -13.456 -14.365  22.323  1.00  2.150          C  
ATOM    953  H   VAL A  61     -11.338 -13.997  24.329  1.00  1.960          H  
ATOM    954  HA  VAL A  61     -10.224 -15.653  22.081  1.00  1.800          H  
ATOM    955  HB  VAL A  61     -12.319 -15.459  20.807  1.00  2.580          H  
ATOM    956 1HG1 VAL A  61     -13.566 -17.065  22.059  1.00  2.580          H  
ATOM    957 2HG1 VAL A  61     -11.831 -17.417  22.124  1.00  2.580          H  
ATOM    958 3HG1 VAL A  61     -12.656 -16.709  23.532  1.00  2.580          H  
ATOM    959 1HG2 VAL A  61     -14.420 -14.714  21.964  1.00  2.580          H  
ATOM    960 2HG2 VAL A  61     -13.482 -14.287  23.409  1.00  2.580          H  
ATOM    961 3HG2 VAL A  61     -13.252 -13.380  21.897  1.00  2.580          H  
ATOM    962  N   ILE A  62     -10.313 -13.752  20.380  1.00  1.680          N  
ATOM    963  CA  ILE A  62     -10.148 -12.573  19.544  1.00  1.780          C  
ATOM    964  C   ILE A  62     -11.478 -12.205  18.907  1.00  1.500          C  
ATOM    965  O   ILE A  62     -12.190 -13.074  18.406  1.00  1.420          O  
ATOM    966  CB  ILE A  62      -9.059 -12.786  18.514  1.00  2.450          C  
ATOM    967  CG1 ILE A  62      -7.743 -13.137  19.211  1.00  2.450          C  
ATOM    968  CG2 ILE A  62      -8.921 -11.600  17.674  1.00  2.450          C  
ATOM    969  CD1 ILE A  62      -7.247 -12.118  20.176  1.00  2.450          C  
ATOM    970  H   ILE A  62     -10.185 -14.692  19.977  1.00  2.020          H  
ATOM    971  HA  ILE A  62      -9.881 -11.728  20.166  1.00  2.140          H  
ATOM    972  HB  ILE A  62      -9.316 -13.639  17.893  1.00  2.940          H  
ATOM    973 1HG1 ILE A  62      -7.872 -14.070  19.731  1.00  2.940          H  
ATOM    974 2HG1 ILE A  62      -6.974 -13.271  18.454  1.00  2.940          H  
ATOM    975 1HG2 ILE A  62      -8.164 -11.827  16.985  1.00  2.940          H  
ATOM    976 2HG2 ILE A  62      -9.849 -11.401  17.151  1.00  2.940          H  
ATOM    977 3HG2 ILE A  62      -8.655 -10.723  18.248  1.00  2.940          H  
ATOM    978 1HD1 ILE A  62      -6.351 -12.454  20.591  1.00  2.940          H  
ATOM    979 2HD1 ILE A  62      -7.062 -11.171  19.678  1.00  2.940          H  
ATOM    980 3HD1 ILE A  62      -7.944 -11.966  20.989  1.00  2.940          H  
ATOM    981  N   LEU A  63     -11.829 -10.925  19.048  1.00  1.480          N  
ATOM    982  CA  LEU A  63     -13.095 -10.353  18.616  1.00  1.330          C  
ATOM    983  C   LEU A  63     -13.128  -9.878  17.131  1.00  1.380          C  
ATOM    984  O   LEU A  63     -12.169  -9.301  16.631  1.00  1.540          O  
ATOM    985  CB  LEU A  63     -13.380  -9.163  19.573  1.00  1.920          C  
ATOM    986  CG  LEU A  63     -14.818  -8.615  19.658  1.00  1.920          C  
ATOM    987  CD1 LEU A  63     -15.668  -9.624  20.330  1.00  1.920          C  
ATOM    988  CD2 LEU A  63     -14.899  -7.302  20.433  1.00  1.920          C  
ATOM    989  H   LEU A  63     -11.163 -10.302  19.487  1.00  1.780          H  
ATOM    990  HA  LEU A  63     -13.847 -11.123  18.738  1.00  1.600          H  
ATOM    991 1HB  LEU A  63     -13.076  -9.452  20.579  1.00  2.310          H  
ATOM    992 2HB  LEU A  63     -12.742  -8.330  19.268  1.00  2.310          H  
ATOM    993  HG  LEU A  63     -15.176  -8.464  18.705  1.00  2.310          H  
ATOM    994 1HD1 LEU A  63     -16.632  -9.229  20.375  1.00  2.310          H  
ATOM    995 2HD1 LEU A  63     -15.678 -10.556  19.796  1.00  2.310          H  
ATOM    996 3HD1 LEU A  63     -15.299  -9.797  21.344  1.00  2.310          H  
ATOM    997 1HD2 LEU A  63     -15.930  -6.957  20.478  1.00  2.310          H  
ATOM    998 2HD2 LEU A  63     -14.553  -7.463  21.448  1.00  2.310          H  
ATOM    999 3HD2 LEU A  63     -14.279  -6.545  19.941  1.00  2.310          H  
ATOM   1000  N   LEU A  64     -14.271 -10.083  16.448  1.00  1.390          N  
ATOM   1001  CA  LEU A  64     -14.580  -9.556  15.087  1.00  1.490          C  
ATOM   1002  C   LEU A  64     -15.686  -8.475  15.096  1.00  1.360          C  
ATOM   1003  O   LEU A  64     -16.245  -8.130  14.062  1.00  1.250          O  
ATOM   1004  CB  LEU A  64     -15.119 -10.663  14.178  1.00  2.050          C  
ATOM   1005  CG  LEU A  64     -14.281 -11.806  13.833  1.00  2.050          C  
ATOM   1006  CD1 LEU A  64     -15.163 -12.844  13.104  1.00  2.050          C  
ATOM   1007  CD2 LEU A  64     -13.182 -11.388  12.927  1.00  2.050          C  
ATOM   1008  H   LEU A  64     -14.982 -10.654  16.911  1.00  1.670          H  
ATOM   1009  HA  LEU A  64     -13.675  -9.118  14.674  1.00  1.790          H  
ATOM   1010 1HB  LEU A  64     -15.906 -11.088  14.673  1.00  2.460          H  
ATOM   1011 2HB  LEU A  64     -15.489 -10.220  13.256  1.00  2.460          H  
ATOM   1012  HG  LEU A  64     -13.880 -12.226  14.730  1.00  2.460          H  
ATOM   1013 1HD1 LEU A  64     -14.593 -13.705  12.826  1.00  2.460          H  
ATOM   1014 2HD1 LEU A  64     -15.949 -13.168  13.737  1.00  2.460          H  
ATOM   1015 3HD1 LEU A  64     -15.577 -12.396  12.200  1.00  2.460          H  
ATOM   1016 1HD2 LEU A  64     -12.584 -12.237  12.665  1.00  2.460          H  
ATOM   1017 2HD2 LEU A  64     -13.597 -10.992  12.021  1.00  2.460          H  
ATOM   1018 3HD2 LEU A  64     -12.572 -10.645  13.406  1.00  2.460          H  
ATOM   1019  N   CYS A  65     -16.026  -7.975  16.262  1.00  1.600          N  
ATOM   1020  CA  CYS A  65     -17.155  -7.056  16.473  1.00  1.700          C  
ATOM   1021  C   CYS A  65     -17.199  -5.774  15.647  1.00  1.890          C  
ATOM   1022  O   CYS A  65     -18.283  -5.298  15.316  1.00  2.300          O  
ATOM   1023  CB  CYS A  65     -17.271  -6.653  17.923  1.00  2.340          C  
ATOM   1024  SG  CYS A  65     -18.718  -5.677  18.273  1.00  2.340          S  
ATOM   1025  H   CYS A  65     -15.482  -8.281  17.050  1.00  1.920          H  
ATOM   1026  HA  CYS A  65     -18.060  -7.618  16.237  1.00  2.040          H  
ATOM   1027 1HB  CYS A  65     -17.331  -7.534  18.525  1.00  2.810          H  
ATOM   1028 2HB  CYS A  65     -16.396  -6.082  18.223  1.00  2.810          H  
ATOM   1029  HG  CYS A  65     -18.853  -6.099  19.546  1.00  2.810          H  
ATOM   1030  N   ASN A  66     -16.057  -5.174  15.342  1.00  2.020          N  
ATOM   1031  CA  ASN A  66     -16.095  -3.894  14.642  1.00  2.340          C  
ATOM   1032  C   ASN A  66     -16.087  -4.036  13.121  1.00  2.550          C  
ATOM   1033  O   ASN A  66     -15.886  -3.060  12.399  1.00  2.850          O  
ATOM   1034  CB  ASN A  66     -14.953  -3.035  15.082  1.00  3.150          C  
ATOM   1035  CG  ASN A  66     -15.049  -2.649  16.501  1.00  3.150          C  
ATOM   1036  OD1 ASN A  66     -16.112  -2.553  17.125  1.00  3.150          O  
ATOM   1037  ND2 ASN A  66     -13.922  -2.396  17.036  1.00  3.150          N  
ATOM   1038  H   ASN A  66     -15.174  -5.580  15.610  1.00  2.420          H  
ATOM   1039  HA  ASN A  66     -17.026  -3.388  14.907  1.00  2.810          H  
ATOM   1040 1HB  ASN A  66     -14.021  -3.561  14.924  1.00  3.780          H  
ATOM   1041 2HB  ASN A  66     -14.942  -2.137  14.484  1.00  3.780          H  
ATOM   1042 1HD2 ASN A  66     -13.855  -2.120  18.014  1.00  3.780          H  
ATOM   1043 2HD2 ASN A  66     -13.101  -2.464  16.477  1.00  3.780          H  
ATOM   1044  N   LEU A  67     -16.285  -5.262  12.649  1.00  2.760          N  
ATOM   1045  CA  LEU A  67     -16.342  -5.611  11.242  1.00  2.590          C  
ATOM   1046  C   LEU A  67     -17.803  -5.742  10.870  1.00  3.120          C  
ATOM   1047  O   LEU A  67     -18.671  -5.550  11.721  1.00  3.840          O  
ATOM   1048  CB  LEU A  67     -15.643  -6.944  10.997  1.00  3.690          C  
ATOM   1049  CG  LEU A  67     -14.107  -6.991  10.982  1.00  3.690          C  
ATOM   1050  CD1 LEU A  67     -13.487  -6.465  12.294  1.00  3.690          C  
ATOM   1051  CD2 LEU A  67     -13.754  -8.418  10.830  1.00  3.690          C  
ATOM   1052  H   LEU A  67     -16.412  -6.042  13.303  1.00  3.310          H  
ATOM   1053  HA  LEU A  67     -15.897  -4.831  10.654  1.00  3.110          H  
ATOM   1054 1HB  LEU A  67     -15.995  -7.645  11.736  1.00  4.430          H  
ATOM   1055 2HB  LEU A  67     -15.967  -7.314  10.030  1.00  4.430          H  
ATOM   1056  HG  LEU A  67     -13.717  -6.415  10.157  1.00  4.430          H  
ATOM   1057 1HD1 LEU A  67     -12.407  -6.567  12.246  1.00  4.430          H  
ATOM   1058 2HD1 LEU A  67     -13.724  -5.424  12.429  1.00  4.430          H  
ATOM   1059 3HD1 LEU A  67     -13.864  -7.039  13.136  1.00  4.430          H  
ATOM   1060 1HD2 LEU A  67     -12.682  -8.558  10.821  1.00  4.430          H  
ATOM   1061 2HD2 LEU A  67     -14.173  -8.936  11.672  1.00  4.430          H  
ATOM   1062 3HD2 LEU A  67     -14.175  -8.816   9.907  1.00  4.430          H  
ATOM   1063  N   LYS A  68     -18.106  -6.032   9.604  1.00  3.220          N  
ATOM   1064  CA  LYS A  68     -19.500  -6.215   9.233  1.00  3.930          C  
ATOM   1065  C   LYS A  68     -20.102  -7.115  10.317  1.00  3.390          C  
ATOM   1066  O   LYS A  68     -19.548  -8.184  10.583  1.00  2.770          O  
ATOM   1067  CB  LYS A  68     -19.595  -6.887   7.856  1.00  5.220          C  
ATOM   1068  CG  LYS A  68     -21.009  -7.096   7.321  1.00  5.220          C  
ATOM   1069  CD  LYS A  68     -20.996  -7.722   5.924  1.00  5.220          C  
ATOM   1070  CE  LYS A  68     -22.418  -7.912   5.397  1.00  5.220          C  
ATOM   1071  NZ  LYS A  68     -22.440  -8.523   4.035  1.00  5.220          N  
ATOM   1072  H   LYS A  68     -17.370  -6.135   8.916  1.00  3.860          H  
ATOM   1073  HA  LYS A  68     -19.980  -5.244   9.211  1.00  4.720          H  
ATOM   1074 1HB  LYS A  68     -19.055  -6.291   7.126  1.00  6.260          H  
ATOM   1075 2HB  LYS A  68     -19.114  -7.865   7.901  1.00  6.260          H  
ATOM   1076 1HG  LYS A  68     -21.562  -7.755   8.004  1.00  6.260          H  
ATOM   1077 2HG  LYS A  68     -21.521  -6.141   7.267  1.00  6.260          H  
ATOM   1078 1HD  LYS A  68     -20.441  -7.080   5.238  1.00  6.260          H  
ATOM   1079 2HD  LYS A  68     -20.500  -8.692   5.970  1.00  6.260          H  
ATOM   1080 1HE  LYS A  68     -22.964  -8.558   6.084  1.00  6.260          H  
ATOM   1081 2HE  LYS A  68     -22.913  -6.943   5.356  1.00  6.260          H  
ATOM   1082 1HZ  LYS A  68     -23.399  -8.629   3.730  1.00  6.260          H  
ATOM   1083 2HZ  LYS A  68     -21.946  -7.926   3.386  1.00  6.260          H  
ATOM   1084 3HZ  LYS A  68     -21.996  -9.430   4.061  1.00  6.260          H  
ATOM   1085  N   PRO A  69     -21.231  -6.749  10.946  1.00  3.970          N  
ATOM   1086  CA  PRO A  69     -21.817  -7.494  12.032  1.00  3.770          C  
ATOM   1087  C   PRO A  69     -22.236  -8.869  11.598  1.00  3.310          C  
ATOM   1088  O   PRO A  69     -22.710  -9.057  10.478  1.00  3.230          O  
ATOM   1089  CB  PRO A  69     -23.012  -6.629  12.450  1.00  5.660          C  
ATOM   1090  CG  PRO A  69     -23.343  -5.808  11.221  1.00  5.660          C  
ATOM   1091  CD  PRO A  69     -22.003  -5.566  10.536  1.00  5.660          C  
ATOM   1092  HA  PRO A  69     -21.072  -7.555  12.843  1.00  4.520          H  
ATOM   1093 1HB  PRO A  69     -23.846  -7.275  12.777  1.00  6.790          H  
ATOM   1094 2HB  PRO A  69     -22.734  -6.006  13.314  1.00  6.790          H  
ATOM   1095 1HG  PRO A  69     -24.045  -6.368  10.579  1.00  6.790          H  
ATOM   1096 2HG  PRO A  69     -23.851  -4.874  11.508  1.00  6.790          H  
ATOM   1097 1HD  PRO A  69     -22.170  -5.542   9.461  1.00  6.790          H  
ATOM   1098 2HD  PRO A  69     -21.524  -4.650  10.918  1.00  6.790          H  
ATOM   1099  N   ALA A  70     -22.130  -9.801  12.525  1.00  3.440          N  
ATOM   1100  CA  ALA A  70     -22.512 -11.187  12.363  1.00  3.560          C  
ATOM   1101  C   ALA A  70     -21.901 -11.756  11.094  1.00  3.390          C  
ATOM   1102  O   ALA A  70     -22.595 -12.301  10.237  1.00  3.860          O  
ATOM   1103  CB  ALA A  70     -24.012 -11.325  12.362  1.00  4.940          C  
ATOM   1104  H   ALA A  70     -21.720  -9.525  13.403  1.00  4.130          H  
ATOM   1105  HA  ALA A  70     -22.128 -11.749  13.204  1.00  4.270          H  
ATOM   1106 1HB  ALA A  70     -24.267 -12.374  12.271  1.00  5.920          H  
ATOM   1107 2HB  ALA A  70     -24.418 -10.935  13.292  1.00  5.920          H  
ATOM   1108 3HB  ALA A  70     -24.441 -10.773  11.521  1.00  5.920          H  
ATOM   1109  N   LYS A  71     -20.572 -11.735  11.034  1.00  3.330          N  
ATOM   1110  CA  LYS A  71     -19.814 -12.199   9.875  1.00  3.940          C  
ATOM   1111  C   LYS A  71     -20.164 -13.626   9.476  1.00  4.320          C  
ATOM   1112  O   LYS A  71     -20.174 -13.961   8.293  1.00  5.040          O  
ATOM   1113  CB  LYS A  71     -18.302 -12.094  10.173  1.00  5.270          C  
ATOM   1114  CG  LYS A  71     -17.331 -12.596   9.066  1.00  5.270          C  
ATOM   1115  CD  LYS A  71     -17.380 -11.738   7.801  1.00  5.270          C  
ATOM   1116  CE  LYS A  71     -16.331 -12.193   6.786  1.00  5.270          C  
ATOM   1117  NZ  LYS A  71     -16.424 -11.426   5.503  1.00  5.270          N  
ATOM   1118  H   LYS A  71     -20.080 -11.285  11.793  1.00  4.000          H  
ATOM   1119  HA  LYS A  71     -20.060 -11.544   9.038  1.00  4.730          H  
ATOM   1120 1HB  LYS A  71     -18.053 -11.049  10.379  1.00  6.330          H  
ATOM   1121 2HB  LYS A  71     -18.068 -12.653  11.068  1.00  6.330          H  
ATOM   1122 1HG  LYS A  71     -16.308 -12.576   9.460  1.00  6.330          H  
ATOM   1123 2HG  LYS A  71     -17.566 -13.630   8.804  1.00  6.330          H  
ATOM   1124 1HD  LYS A  71     -18.365 -11.818   7.341  1.00  6.330          H  
ATOM   1125 2HD  LYS A  71     -17.201 -10.694   8.063  1.00  6.330          H  
ATOM   1126 1HE  LYS A  71     -15.335 -12.052   7.213  1.00  6.330          H  
ATOM   1127 2HE  LYS A  71     -16.476 -13.253   6.575  1.00  6.330          H  
ATOM   1128 1HZ  LYS A  71     -15.720 -11.754   4.856  1.00  6.330          H  
ATOM   1129 2HZ  LYS A  71     -17.341 -11.565   5.100  1.00  6.330          H  
ATOM   1130 3HZ  LYS A  71     -16.281 -10.443   5.681  1.00  6.330          H  
ATOM   1131  N   MET A  72     -20.421 -14.479  10.460  1.00  4.250          N  
ATOM   1132  CA  MET A  72     -20.743 -15.870  10.212  1.00  4.920          C  
ATOM   1133  C   MET A  72     -22.234 -16.170  10.433  1.00  5.080          C  
ATOM   1134  O   MET A  72     -22.612 -17.338  10.487  1.00  5.520          O  
ATOM   1135  CB  MET A  72     -19.831 -16.754  11.065  1.00  6.620          C  
ATOM   1136  CG  MET A  72     -18.325 -16.625  10.664  1.00  6.620          C  
ATOM   1137  SD  MET A  72     -17.191 -17.723  11.563  1.00  6.620          S  
ATOM   1138  CE  MET A  72     -17.047 -16.859  13.125  1.00  6.620          C  
ATOM   1139  H   MET A  72     -20.392 -14.161  11.418  1.00  5.100          H  
ATOM   1140  HA  MET A  72     -20.533 -16.087   9.167  1.00  5.900          H  
ATOM   1141 1HB  MET A  72     -19.961 -16.520  12.108  1.00  7.940          H  
ATOM   1142 2HB  MET A  72     -20.127 -17.796  10.929  1.00  7.940          H  
ATOM   1143 1HG  MET A  72     -18.223 -16.827   9.599  1.00  7.940          H  
ATOM   1144 2HG  MET A  72     -18.002 -15.598  10.833  1.00  7.940          H  
ATOM   1145 1HE  MET A  72     -16.397 -17.397  13.783  1.00  7.940          H  
ATOM   1146 2HE  MET A  72     -16.631 -15.860  12.954  1.00  7.940          H  
ATOM   1147 3HE  MET A  72     -18.012 -16.766  13.583  1.00  7.940          H  
ATOM   1148  N   ARG A  73     -23.067 -15.108  10.516  1.00  4.970          N  
ATOM   1149  CA  ARG A  73     -24.523 -15.164  10.744  1.00  5.210          C  
ATOM   1150  C   ARG A  73     -24.923 -15.697  12.131  1.00  5.800          C  
ATOM   1151  O   ARG A  73     -24.189 -16.478  12.728  1.00  6.460          O  
ATOM   1152  CB  ARG A  73     -25.204 -16.026   9.671  1.00  7.200          C  
ATOM   1153  CG  ARG A  73     -25.145 -15.445   8.267  1.00  7.200          C  
ATOM   1154  CD  ARG A  73     -25.828 -16.316   7.271  1.00  7.200          C  
ATOM   1155  NE  ARG A  73     -25.710 -15.788   5.906  1.00  7.200          N  
ATOM   1156  CZ  ARG A  73     -26.531 -14.869   5.340  1.00  7.200          C  
ATOM   1157  NH1 ARG A  73     -27.543 -14.358   6.013  1.00  7.200          N  
ATOM   1158  NH2 ARG A  73     -26.310 -14.478   4.094  1.00  7.200          N  
ATOM   1159  H   ARG A  73     -22.663 -14.177  10.393  1.00  5.960          H  
ATOM   1160  HA  ARG A  73     -24.884 -14.141  10.640  1.00  6.250          H  
ATOM   1161 1HB  ARG A  73     -24.787 -17.021   9.639  1.00  8.640          H  
ATOM   1162 2HB  ARG A  73     -26.252 -16.153   9.914  1.00  8.640          H  
ATOM   1163 1HG  ARG A  73     -25.618 -14.465   8.264  1.00  8.640          H  
ATOM   1164 2HG  ARG A  73     -24.101 -15.340   7.966  1.00  8.640          H  
ATOM   1165 1HD  ARG A  73     -25.360 -17.300   7.288  1.00  8.640          H  
ATOM   1166 2HD  ARG A  73     -26.881 -16.419   7.520  1.00  8.640          H  
ATOM   1167  HE  ARG A  73     -24.950 -16.144   5.341  1.00  8.640          H  
ATOM   1168 1HH1 ARG A  73     -27.721 -14.647   6.960  1.00  8.640          H  
ATOM   1169 2HH1 ARG A  73     -28.144 -13.673   5.578  1.00  8.640          H  
ATOM   1170 1HH2 ARG A  73     -25.536 -14.866   3.571  1.00  8.640          H  
ATOM   1171 2HH2 ARG A  73     -26.914 -13.794   3.663  1.00  8.640          H  
ATOM   1172  N   GLY A  74     -26.101 -15.306  12.669  1.00  4.380          N  
ATOM   1173  CA  GLY A  74     -27.116 -14.382  12.138  1.00  4.970          C  
ATOM   1174  C   GLY A  74     -27.001 -12.962  12.705  1.00  4.400          C  
ATOM   1175  O   GLY A  74     -26.856 -11.994  11.959  1.00  4.990          O  
ATOM   1176  H   GLY A  74     -26.307 -15.704  13.572  1.00  5.260          H  
ATOM   1177 1HA  GLY A  74     -27.030 -14.318  11.053  1.00  5.960          H  
ATOM   1178 2HA  GLY A  74     -28.113 -14.782  12.339  1.00  5.960          H  
ATOM   1179  N   VAL A  75     -27.230 -12.846  14.020  1.00  3.460          N  
ATOM   1180  CA  VAL A  75     -27.278 -11.566  14.732  1.00  3.150          C  
ATOM   1181  C   VAL A  75     -26.405 -11.493  15.999  1.00  2.840          C  
ATOM   1182  O   VAL A  75     -26.458 -12.381  16.846  1.00  3.000          O  
ATOM   1183  CB  VAL A  75     -28.745 -11.280  15.145  1.00  4.530          C  
ATOM   1184  CG1 VAL A  75     -28.861  -9.966  15.943  1.00  4.530          C  
ATOM   1185  CG2 VAL A  75     -29.620 -11.210  13.896  1.00  4.530          C  
ATOM   1186  H   VAL A  75     -27.354 -13.691  14.557  1.00  4.150          H  
ATOM   1187  HA  VAL A  75     -26.945 -10.788  14.045  1.00  3.780          H  
ATOM   1188  HB  VAL A  75     -29.092 -12.082  15.791  1.00  5.440          H  
ATOM   1189 1HG1 VAL A  75     -29.905  -9.810  16.221  1.00  5.440          H  
ATOM   1190 2HG1 VAL A  75     -28.266 -10.008  16.853  1.00  5.440          H  
ATOM   1191 3HG1 VAL A  75     -28.523  -9.130  15.332  1.00  5.440          H  
ATOM   1192 1HG2 VAL A  75     -30.652 -11.023  14.188  1.00  5.440          H  
ATOM   1193 2HG2 VAL A  75     -29.268 -10.403  13.258  1.00  5.440          H  
ATOM   1194 3HG2 VAL A  75     -29.571 -12.143  13.353  1.00  5.440          H  
ATOM   1195  N   LEU A  76     -25.639 -10.405  16.141  1.00  2.870          N  
ATOM   1196  CA  LEU A  76     -24.842 -10.163  17.346  1.00  2.800          C  
ATOM   1197  C   LEU A  76     -25.298  -8.877  18.001  1.00  2.120          C  
ATOM   1198  O   LEU A  76     -25.879  -8.024  17.327  1.00  2.280          O  
ATOM   1199  CB  LEU A  76     -23.334 -10.025  17.053  1.00  3.950          C  
ATOM   1200  CG  LEU A  76     -22.801  -8.830  16.110  1.00  3.950          C  
ATOM   1201  CD1 LEU A  76     -22.641  -7.466  16.875  1.00  3.950          C  
ATOM   1202  CD2 LEU A  76     -21.444  -9.205  15.658  1.00  3.950          C  
ATOM   1203  H   LEU A  76     -25.639  -9.713  15.405  1.00  3.440          H  
ATOM   1204  HA  LEU A  76     -24.994 -10.980  18.048  1.00  3.360          H  
ATOM   1205 1HB  LEU A  76     -22.843  -9.890  18.010  1.00  4.740          H  
ATOM   1206 2HB  LEU A  76     -22.974 -10.967  16.633  1.00  4.740          H  
ATOM   1207  HG  LEU A  76     -23.475  -8.701  15.261  1.00  4.740          H  
ATOM   1208 1HD1 LEU A  76     -22.233  -6.727  16.191  1.00  4.740          H  
ATOM   1209 2HD1 LEU A  76     -23.568  -7.083  17.249  1.00  4.740          H  
ATOM   1210 3HD1 LEU A  76     -21.949  -7.599  17.714  1.00  4.740          H  
ATOM   1211 1HD2 LEU A  76     -21.021  -8.437  15.018  1.00  4.740          H  
ATOM   1212 2HD2 LEU A  76     -20.837  -9.294  16.547  1.00  4.740          H  
ATOM   1213 3HD2 LEU A  76     -21.470 -10.153  15.141  1.00  4.740          H  
ATOM   1214  N   SER A  77     -25.002  -8.708  19.294  1.00  2.130          N  
ATOM   1215  CA  SER A  77     -25.247  -7.427  19.945  1.00  2.120          C  
ATOM   1216  C   SER A  77     -23.911  -6.738  20.181  1.00  2.130          C  
ATOM   1217  O   SER A  77     -23.697  -5.625  19.692  1.00  2.650          O  
ATOM   1218  CB  SER A  77     -25.984  -7.599  21.261  1.00  2.970          C  
ATOM   1219  OG  SER A  77     -26.178  -6.350  21.909  1.00  2.970          O  
ATOM   1220  H   SER A  77     -24.551  -9.447  19.829  1.00  2.560          H  
ATOM   1221  HA  SER A  77     -25.847  -6.799  19.289  1.00  2.540          H  
ATOM   1222 1HB  SER A  77     -26.948  -8.066  21.070  1.00  3.570          H  
ATOM   1223 2HB  SER A  77     -25.421  -8.272  21.911  1.00  3.570          H  
ATOM   1224  HG  SER A  77     -26.770  -6.533  22.645  1.00  3.570          H  
ATOM   1225  N   GLN A  78     -23.001  -7.398  20.916  1.00  1.910          N  
ATOM   1226  CA  GLN A  78     -21.706  -6.763  21.201  1.00  1.980          C  
ATOM   1227  C   GLN A  78     -20.485  -7.547  20.793  1.00  1.930          C  
ATOM   1228  O   GLN A  78     -19.375  -7.018  20.872  1.00  2.260          O  
ATOM   1229  CB  GLN A  78     -21.531  -6.407  22.665  1.00  2.740          C  
ATOM   1230  CG  GLN A  78     -22.537  -5.456  23.192  1.00  2.740          C  
ATOM   1231  CD  GLN A  78     -22.505  -4.141  22.513  1.00  2.740          C  
ATOM   1232  OE1 GLN A  78     -21.454  -3.476  22.379  1.00  2.740          O  
ATOM   1233  NE2 GLN A  78     -23.678  -3.737  22.038  1.00  2.740          N  
ATOM   1234  H   GLN A  78     -23.221  -8.338  21.255  1.00  2.290          H  
ATOM   1235  HA  GLN A  78     -21.666  -5.833  20.637  1.00  2.380          H  
ATOM   1236 1HB  GLN A  78     -21.514  -7.313  23.253  1.00  3.290          H  
ATOM   1237 2HB  GLN A  78     -20.571  -5.930  22.792  1.00  3.290          H  
ATOM   1238 1HG  GLN A  78     -23.533  -5.871  23.074  1.00  3.290          H  
ATOM   1239 2HG  GLN A  78     -22.309  -5.280  24.236  1.00  3.290          H  
ATOM   1240 1HE2 GLN A  78     -23.750  -2.871  21.544  1.00  3.290          H  
ATOM   1241 2HE2 GLN A  78     -24.501  -4.326  22.142  1.00  3.290          H  
ATOM   1242  N   ALA A  79     -20.634  -8.800  20.389  1.00  1.770          N  
ATOM   1243  CA  ALA A  79     -19.424  -9.545  20.109  1.00  1.820          C  
ATOM   1244  C   ALA A  79     -19.558 -10.505  18.945  1.00  1.710          C  
ATOM   1245  O   ALA A  79     -20.655 -10.810  18.486  1.00  1.720          O  
ATOM   1246  CB  ALA A  79     -18.998 -10.275  21.377  1.00  2.530          C  
ATOM   1247  H   ALA A  79     -21.552  -9.249  20.368  1.00  2.120          H  
ATOM   1248  HA  ALA A  79     -18.664  -8.838  19.828  1.00  2.180          H  
ATOM   1249 1HB  ALA A  79     -18.076 -10.820  21.216  1.00  3.030          H  
ATOM   1250 2HB  ALA A  79     -18.855  -9.549  22.178  1.00  3.030          H  
ATOM   1251 3HB  ALA A  79     -19.746 -10.952  21.672  1.00  3.030          H  
ATOM   1252  N   MET A  80     -18.398 -10.895  18.413  1.00  1.850          N  
ATOM   1253  CA  MET A  80     -18.254 -11.845  17.317  1.00  1.860          C  
ATOM   1254  C   MET A  80     -16.931 -12.609  17.515  1.00  1.460          C  
ATOM   1255  O   MET A  80     -15.909 -11.978  17.776  1.00  1.660          O  
ATOM   1256  CB  MET A  80     -18.310 -11.098  16.016  1.00  2.600          C  
ATOM   1257  CG  MET A  80     -18.372 -11.958  14.831  1.00  2.600          C  
ATOM   1258  SD  MET A  80     -19.920 -12.756  14.705  1.00  2.600          S  
ATOM   1259  CE  MET A  80     -19.452 -14.112  13.720  1.00  2.600          C  
ATOM   1260  H   MET A  80     -17.557 -10.548  18.841  1.00  2.220          H  
ATOM   1261  HA  MET A  80     -19.046 -12.561  17.322  1.00  2.230          H  
ATOM   1262 1HB  MET A  80     -19.167 -10.518  15.997  1.00  3.120          H  
ATOM   1263 2HB  MET A  80     -17.498 -10.421  15.964  1.00  3.120          H  
ATOM   1264 1HG  MET A  80     -18.185 -11.378  13.924  1.00  3.120          H  
ATOM   1265 2HG  MET A  80     -17.630 -12.716  14.927  1.00  3.120          H  
ATOM   1266 1HE  MET A  80     -20.324 -14.740  13.536  1.00  3.120          H  
ATOM   1267 2HE  MET A  80     -19.033 -13.768  12.793  1.00  3.120          H  
ATOM   1268 3HE  MET A  80     -18.704 -14.681  14.256  1.00  3.120          H  
ATOM   1269  N   VAL A  81     -16.917 -13.943  17.408  1.00  1.140          N  
ATOM   1270  CA  VAL A  81     -15.667 -14.700  17.619  1.00  1.000          C  
ATOM   1271  C   VAL A  81     -14.857 -14.908  16.327  1.00  0.920          C  
ATOM   1272  O   VAL A  81     -15.372 -15.473  15.361  1.00  1.020          O  
ATOM   1273  CB  VAL A  81     -16.006 -16.084  18.257  1.00  1.460          C  
ATOM   1274  CG1 VAL A  81     -14.753 -16.948  18.445  1.00  1.460          C  
ATOM   1275  CG2 VAL A  81     -16.702 -15.864  19.627  1.00  1.460          C  
ATOM   1276  H   VAL A  81     -17.759 -14.451  17.168  1.00  1.370          H  
ATOM   1277  HA  VAL A  81     -15.042 -14.141  18.320  1.00  1.200          H  
ATOM   1278  HB  VAL A  81     -16.664 -16.624  17.591  1.00  1.750          H  
ATOM   1279 1HG1 VAL A  81     -15.044 -17.905  18.881  1.00  1.750          H  
ATOM   1280 2HG1 VAL A  81     -14.261 -17.128  17.490  1.00  1.750          H  
ATOM   1281 3HG1 VAL A  81     -14.054 -16.443  19.114  1.00  1.750          H  
ATOM   1282 1HG2 VAL A  81     -16.958 -16.832  20.075  1.00  1.750          H  
ATOM   1283 2HG2 VAL A  81     -16.031 -15.328  20.292  1.00  1.750          H  
ATOM   1284 3HG2 VAL A  81     -17.609 -15.287  19.495  1.00  1.750          H  
ATOM   1285  N   MET A  82     -13.567 -14.521  16.352  1.00  0.890          N  
ATOM   1286  CA  MET A  82     -12.651 -14.678  15.214  1.00  0.910          C  
ATOM   1287  C   MET A  82     -12.222 -16.114  15.038  1.00  0.910          C  
ATOM   1288  O   MET A  82     -11.828 -16.767  16.019  1.00  1.160          O  
ATOM   1289  CB  MET A  82     -11.427 -13.795  15.402  1.00  1.270          C  
ATOM   1290  CG  MET A  82     -10.482 -13.809  14.231  1.00  1.270          C  
ATOM   1291  SD  MET A  82      -9.095 -12.684  14.376  1.00  1.270          S  
ATOM   1292  CE  MET A  82      -9.857 -11.058  14.206  1.00  1.270          C  
ATOM   1293  H   MET A  82     -13.203 -14.051  17.186  1.00  1.070          H  
ATOM   1294  HA  MET A  82     -13.156 -14.399  14.305  1.00  1.090          H  
ATOM   1295 1HB  MET A  82     -11.748 -12.780  15.612  1.00  1.520          H  
ATOM   1296 2HB  MET A  82     -10.879 -14.145  16.268  1.00  1.520          H  
ATOM   1297 1HG  MET A  82     -10.087 -14.806  14.136  1.00  1.520          H  
ATOM   1298 2HG  MET A  82     -11.014 -13.588  13.321  1.00  1.520          H  
ATOM   1299 1HE  MET A  82      -9.099 -10.283  14.259  1.00  1.520          H  
ATOM   1300 2HE  MET A  82     -10.347 -10.994  13.245  1.00  1.520          H  
ATOM   1301 3HE  MET A  82     -10.589 -10.890  14.995  1.00  1.520          H  
ATOM   1302  N   CYS A  83     -12.291 -16.600  13.785  1.00  0.870          N  
ATOM   1303  CA  CYS A  83     -11.934 -17.984  13.506  1.00  0.960          C  
ATOM   1304  C   CYS A  83     -11.184 -18.199  12.194  1.00  0.910          C  
ATOM   1305  O   CYS A  83     -11.421 -17.505  11.215  1.00  1.060          O  
ATOM   1306  CB  CYS A  83     -13.202 -18.807  13.435  1.00  1.310          C  
ATOM   1307  SG  CYS A  83     -14.193 -18.716  14.906  1.00  1.310          S  
ATOM   1308  H   CYS A  83     -12.593 -15.988  13.013  1.00  1.040          H  
ATOM   1309  HA  CYS A  83     -11.309 -18.335  14.322  1.00  1.150          H  
ATOM   1310 1HB  CYS A  83     -13.805 -18.467  12.594  1.00  1.570          H  
ATOM   1311 2HB  CYS A  83     -12.938 -19.836  13.256  1.00  1.570          H  
ATOM   1312  HG  CYS A  83     -14.415 -17.382  14.852  1.00  1.570          H  
ATOM   1313  N   ALA A  84     -10.304 -19.181  12.166  1.00  0.920          N  
ATOM   1314  CA  ALA A  84      -9.597 -19.557  10.951  1.00  0.990          C  
ATOM   1315  C   ALA A  84     -10.522 -20.439  10.107  1.00  1.130          C  
ATOM   1316  O   ALA A  84     -11.440 -21.060  10.651  1.00  1.260          O  
ATOM   1317  CB  ALA A  84      -8.291 -20.250  11.290  1.00  1.360          C  
ATOM   1318  H   ALA A  84     -10.169 -19.718  13.019  1.00  1.100          H  
ATOM   1319  HA  ALA A  84      -9.372 -18.665  10.392  1.00  1.190          H  
ATOM   1320 1HB  ALA A  84      -7.771 -20.509  10.366  1.00  1.630          H  
ATOM   1321 2HB  ALA A  84      -7.673 -19.580  11.881  1.00  1.630          H  
ATOM   1322 3HB  ALA A  84      -8.496 -21.150  11.861  1.00  1.630          H  
ATOM   1323  N   SER A  85     -10.273 -20.555   8.801  1.00  1.230          N  
ATOM   1324  CA  SER A  85     -11.086 -21.451   7.986  1.00  1.440          C  
ATOM   1325  C   SER A  85     -10.357 -22.171   6.848  1.00  1.590          C  
ATOM   1326  O   SER A  85      -9.416 -21.662   6.205  1.00  1.690          O  
ATOM   1327  CB  SER A  85     -12.221 -20.686   7.352  1.00  1.930          C  
ATOM   1328  OG  SER A  85     -11.729 -19.746   6.437  1.00  1.930          O  
ATOM   1329  H   SER A  85      -9.544 -19.999   8.377  1.00  1.480          H  
ATOM   1330  HA  SER A  85     -11.503 -22.213   8.642  1.00  1.730          H  
ATOM   1331 1HB  SER A  85     -12.880 -21.386   6.836  1.00  2.320          H  
ATOM   1332 2HB  SER A  85     -12.805 -20.190   8.125  1.00  2.320          H  
ATOM   1333  HG  SER A  85     -12.475 -19.463   5.921  1.00  2.320          H  
ATOM   1334  N   SER A  86     -10.924 -23.328   6.510  1.00  1.760          N  
ATOM   1335  CA  SER A  86     -10.472 -24.170   5.413  1.00  2.120          C  
ATOM   1336  C   SER A  86     -11.764 -24.702   4.756  1.00  2.370          C  
ATOM   1337  O   SER A  86     -12.841 -24.545   5.345  1.00  2.390          O  
ATOM   1338  CB  SER A  86      -9.563 -25.265   5.972  1.00  2.820          C  
ATOM   1339  OG  SER A  86     -10.283 -26.220   6.697  1.00  2.820          O  
ATOM   1340  H   SER A  86     -11.681 -23.668   7.112  1.00  2.110          H  
ATOM   1341  HA  SER A  86      -9.919 -23.560   4.701  1.00  2.540          H  
ATOM   1342 1HB  SER A  86      -8.968 -25.733   5.216  1.00  3.390          H  
ATOM   1343 2HB  SER A  86      -8.854 -24.781   6.649  1.00  3.390          H  
ATOM   1344  HG  SER A  86      -9.624 -26.809   7.074  1.00  3.390          H  
ATOM   1345  N   PRO A  87     -11.719 -25.371   3.576  1.00  2.790          N  
ATOM   1346  CA  PRO A  87     -12.888 -25.818   2.820  1.00  3.160          C  
ATOM   1347  C   PRO A  87     -13.986 -26.512   3.628  1.00  3.070          C  
ATOM   1348  O   PRO A  87     -15.161 -26.319   3.316  1.00  3.390          O  
ATOM   1349  CB  PRO A  87     -12.254 -26.770   1.799  1.00  4.740          C  
ATOM   1350  CG  PRO A  87     -10.871 -26.189   1.569  1.00  4.740          C  
ATOM   1351  CD  PRO A  87     -10.428 -25.723   2.933  1.00  4.740          C  
ATOM   1352  HA  PRO A  87     -13.314 -24.949   2.298  1.00  3.790          H  
ATOM   1353 1HB  PRO A  87     -12.235 -27.795   2.203  1.00  5.690          H  
ATOM   1354 2HB  PRO A  87     -12.865 -26.801   0.887  1.00  5.690          H  
ATOM   1355 1HG  PRO A  87     -10.203 -26.955   1.141  1.00  5.690          H  
ATOM   1356 2HG  PRO A  87     -10.921 -25.369   0.837  1.00  5.690          H  
ATOM   1357 1HD  PRO A  87      -9.954 -26.570   3.439  1.00  5.690          H  
ATOM   1358 2HD  PRO A  87      -9.763 -24.854   2.835  1.00  5.690          H  
ATOM   1359  N   GLU A  88     -13.650 -27.305   4.653  1.00  2.770          N  
ATOM   1360  CA  GLU A  88     -14.727 -27.905   5.429  1.00  2.790          C  
ATOM   1361  C   GLU A  88     -14.461 -27.831   6.933  1.00  2.520          C  
ATOM   1362  O   GLU A  88     -14.736 -28.795   7.650  1.00  2.780          O  
ATOM   1363  CB  GLU A  88     -14.930 -29.381   5.025  1.00  3.900          C  
ATOM   1364  CG  GLU A  88     -15.319 -29.619   3.553  1.00  3.900          C  
ATOM   1365  CD  GLU A  88     -15.595 -31.083   3.226  1.00  3.900          C  
ATOM   1366  OE1 GLU A  88     -15.462 -31.907   4.100  1.00  3.900          O  
ATOM   1367  OE2 GLU A  88     -15.936 -31.367   2.100  1.00  3.900          O  
ATOM   1368  H   GLU A  88     -12.689 -27.484   4.911  1.00  3.320          H  
ATOM   1369  HA  GLU A  88     -15.649 -27.359   5.228  1.00  3.350          H  
ATOM   1370 1HB  GLU A  88     -14.013 -29.937   5.219  1.00  4.680          H  
ATOM   1371 2HB  GLU A  88     -15.713 -29.820   5.644  1.00  4.680          H  
ATOM   1372 1HG  GLU A  88     -16.206 -29.029   3.323  1.00  4.680          H  
ATOM   1373 2HG  GLU A  88     -14.511 -29.269   2.916  1.00  4.680          H  
ATOM   1374  N   LYS A  89     -13.988 -26.677   7.427  1.00  2.110          N  
ATOM   1375  CA  LYS A  89     -13.763 -26.532   8.876  1.00  1.970          C  
ATOM   1376  C   LYS A  89     -13.572 -25.070   9.331  1.00  1.760          C  
ATOM   1377  O   LYS A  89     -12.900 -24.279   8.655  1.00  1.710          O  
ATOM   1378  CB  LYS A  89     -12.568 -27.400   9.319  1.00  2.810          C  
ATOM   1379  CG  LYS A  89     -12.358 -27.494  10.861  1.00  2.810          C  
ATOM   1380  CD  LYS A  89     -11.137 -28.357  11.242  1.00  2.810          C  
ATOM   1381  CE  LYS A  89     -11.386 -29.855  11.057  1.00  2.810          C  
ATOM   1382  NZ  LYS A  89     -10.250 -30.670  11.582  1.00  2.810          N  
ATOM   1383  H   LYS A  89     -13.769 -25.906   6.785  1.00  2.530          H  
ATOM   1384  HA  LYS A  89     -14.634 -26.922   9.386  1.00  2.360          H  
ATOM   1385 1HB  LYS A  89     -12.705 -28.406   8.954  1.00  3.380          H  
ATOM   1386 2HB  LYS A  89     -11.662 -27.023   8.866  1.00  3.380          H  
ATOM   1387 1HG  LYS A  89     -12.214 -26.510  11.293  1.00  3.380          H  
ATOM   1388 2HG  LYS A  89     -13.253 -27.928  11.313  1.00  3.380          H  
ATOM   1389 1HD  LYS A  89     -10.292 -28.068  10.617  1.00  3.380          H  
ATOM   1390 2HD  LYS A  89     -10.867 -28.161  12.285  1.00  3.380          H  
ATOM   1391 1HE  LYS A  89     -12.298 -30.137  11.582  1.00  3.380          H  
ATOM   1392 2HE  LYS A  89     -11.504 -30.077  10.000  1.00  3.380          H  
ATOM   1393 1HZ  LYS A  89     -10.443 -31.652  11.444  1.00  3.380          H  
ATOM   1394 2HZ  LYS A  89      -9.402 -30.422  11.093  1.00  3.380          H  
ATOM   1395 3HZ  LYS A  89     -10.130 -30.486  12.571  1.00  3.380          H  
ATOM   1396  N   ILE A  90     -14.115 -24.729  10.509  1.00  1.740          N  
ATOM   1397  CA  ILE A  90     -13.927 -23.395  11.118  1.00  1.620          C  
ATOM   1398  C   ILE A  90     -13.263 -23.523  12.515  1.00  1.560          C  
ATOM   1399  O   ILE A  90     -13.719 -24.307  13.336  1.00  1.650          O  
ATOM   1400  CB  ILE A  90     -15.304 -22.672  11.267  1.00  2.320          C  
ATOM   1401  CG1 ILE A  90     -16.091 -22.621   9.904  1.00  2.320          C  
ATOM   1402  CG2 ILE A  90     -15.117 -21.239  11.812  1.00  2.320          C  
ATOM   1403  CD1 ILE A  90     -15.459 -21.823   8.770  1.00  2.320          C  
ATOM   1404  H   ILE A  90     -14.683 -25.427  10.999  1.00  2.090          H  
ATOM   1405  HA  ILE A  90     -13.266 -22.805  10.491  1.00  1.940          H  
ATOM   1406  HB  ILE A  90     -15.920 -23.227  11.962  1.00  2.780          H  
ATOM   1407 1HG1 ILE A  90     -16.220 -23.639   9.556  1.00  2.780          H  
ATOM   1408 2HG1 ILE A  90     -17.080 -22.206  10.107  1.00  2.780          H  
ATOM   1409 1HG2 ILE A  90     -16.091 -20.768  11.934  1.00  2.780          H  
ATOM   1410 2HG2 ILE A  90     -14.631 -21.274  12.752  1.00  2.780          H  
ATOM   1411 3HG2 ILE A  90     -14.509 -20.648  11.131  1.00  2.780          H  
ATOM   1412 1HD1 ILE A  90     -16.103 -21.881   7.892  1.00  2.780          H  
ATOM   1413 2HD1 ILE A  90     -15.343 -20.781   9.049  1.00  2.780          H  
ATOM   1414 3HD1 ILE A  90     -14.492 -22.243   8.527  1.00  2.780          H  
ATOM   1415  N   GLU A  91     -12.211 -22.750  12.818  1.00  1.460          N  
ATOM   1416  CA  GLU A  91     -11.597 -22.871  14.163  1.00  1.430          C  
ATOM   1417  C   GLU A  91     -11.342 -21.587  14.927  1.00  1.460          C  
ATOM   1418  O   GLU A  91     -10.741 -20.630  14.446  1.00  1.450          O  
ATOM   1419  CB  GLU A  91     -10.262 -23.616  14.141  1.00  2.010          C  
ATOM   1420  CG  GLU A  91     -10.338 -25.076  13.825  1.00  2.010          C  
ATOM   1421  CD  GLU A  91      -8.971 -25.748  13.887  1.00  2.010          C  
ATOM   1422  OE1 GLU A  91      -7.991 -25.105  14.307  1.00  2.010          O  
ATOM   1423  OE2 GLU A  91      -8.891 -26.876  13.478  1.00  2.010          O  
ATOM   1424  H   GLU A  91     -11.865 -22.096  12.112  1.00  1.750          H  
ATOM   1425  HA  GLU A  91     -12.275 -23.460  14.777  1.00  1.720          H  
ATOM   1426 1HB  GLU A  91      -9.607 -23.153  13.402  1.00  2.420          H  
ATOM   1427 2HB  GLU A  91      -9.780 -23.508  15.115  1.00  2.420          H  
ATOM   1428 1HG  GLU A  91     -11.004 -25.560  14.540  1.00  2.420          H  
ATOM   1429 2HG  GLU A  91     -10.768 -25.202  12.844  1.00  2.420          H  
ATOM   1430  N   ILE A  92     -11.708 -21.637  16.192  1.00  1.700          N  
ATOM   1431  CA  ILE A  92     -11.559 -20.530  17.126  1.00  1.800          C  
ATOM   1432  C   ILE A  92     -10.106 -20.137  17.336  1.00  1.530          C  
ATOM   1433  O   ILE A  92      -9.262 -21.018  17.510  1.00  1.480          O  
ATOM   1434  CB  ILE A  92     -12.169 -20.968  18.496  1.00  2.480          C  
ATOM   1435  CG1 ILE A  92     -12.323 -19.761  19.441  1.00  2.480          C  
ATOM   1436  CG2 ILE A  92     -11.307 -22.105  19.172  1.00  2.480          C  
ATOM   1437  CD1 ILE A  92     -13.226 -20.033  20.635  1.00  2.480          C  
ATOM   1438  H   ILE A  92     -12.159 -22.491  16.492  1.00  2.040          H  
ATOM   1439  HA  ILE A  92     -12.096 -19.665  16.743  1.00  2.160          H  
ATOM   1440  HB  ILE A  92     -13.129 -21.375  18.323  1.00  2.980          H  
ATOM   1441 1HG1 ILE A  92     -11.339 -19.466  19.812  1.00  2.980          H  
ATOM   1442 2HG1 ILE A  92     -12.738 -18.933  18.878  1.00  2.980          H  
ATOM   1443 1HG2 ILE A  92     -11.775 -22.431  20.090  1.00  2.980          H  
ATOM   1444 2HG2 ILE A  92     -11.224 -22.960  18.504  1.00  2.980          H  
ATOM   1445 3HG2 ILE A  92     -10.313 -21.758  19.416  1.00  2.980          H  
ATOM   1446 1HD1 ILE A  92     -13.303 -19.155  21.241  1.00  2.980          H  
ATOM   1447 2HD1 ILE A  92     -14.199 -20.294  20.270  1.00  2.980          H  
ATOM   1448 3HD1 ILE A  92     -12.834 -20.840  21.244  1.00  2.980          H  
ATOM   1449  N   LEU A  93      -9.792 -18.833  17.326  1.00  1.500          N  
ATOM   1450  CA  LEU A  93      -8.409 -18.493  17.655  1.00  1.310          C  
ATOM   1451  C   LEU A  93      -8.366 -17.602  18.899  1.00  1.460          C  
ATOM   1452  O   LEU A  93      -9.297 -16.820  19.174  1.00  1.850          O  
ATOM   1453  CB  LEU A  93      -7.661 -17.922  16.437  1.00  1.910          C  
ATOM   1454  CG  LEU A  93      -8.085 -16.635  15.804  1.00  1.910          C  
ATOM   1455  CD1 LEU A  93      -7.274 -15.470  16.433  1.00  1.910          C  
ATOM   1456  CD2 LEU A  93      -7.844 -16.764  14.292  1.00  1.910          C  
ATOM   1457  H   LEU A  93     -10.498 -18.127  17.103  1.00  1.800          H  
ATOM   1458  HA  LEU A  93      -7.894 -19.406  17.922  1.00  1.570          H  
ATOM   1459 1HB  LEU A  93      -6.635 -17.767  16.736  1.00  2.290          H  
ATOM   1460 2HB  LEU A  93      -7.668 -18.683  15.664  1.00  2.290          H  
ATOM   1461  HG  LEU A  93      -9.145 -16.446  15.995  1.00  2.290          H  
ATOM   1462 1HD1 LEU A  93      -7.563 -14.538  15.982  1.00  2.290          H  
ATOM   1463 2HD1 LEU A  93      -7.467 -15.425  17.491  1.00  2.290          H  
ATOM   1464 3HD1 LEU A  93      -6.211 -15.635  16.270  1.00  2.290          H  
ATOM   1465 1HD2 LEU A  93      -8.130 -15.852  13.798  1.00  2.290          H  
ATOM   1466 2HD2 LEU A  93      -6.789 -16.959  14.104  1.00  2.290          H  
ATOM   1467 3HD2 LEU A  93      -8.437 -17.589  13.896  1.00  2.290          H  
ATOM   1468  N   ALA A  94      -7.259 -17.722  19.643  1.00  1.360          N  
ATOM   1469  CA  ALA A  94      -7.107 -17.025  20.923  1.00  1.630          C  
ATOM   1470  C   ALA A  94      -5.642 -16.881  21.377  1.00  1.470          C  
ATOM   1471  O   ALA A  94      -4.774 -17.610  20.893  1.00  1.510          O  
ATOM   1472  CB  ALA A  94      -7.873 -17.828  21.966  1.00  2.170          C  
ATOM   1473  H   ALA A  94      -6.549 -18.389  19.321  1.00  1.630          H  
ATOM   1474  HA  ALA A  94      -7.539 -16.038  20.814  1.00  1.960          H  
ATOM   1475 1HB  ALA A  94      -7.825 -17.384  22.935  1.00  2.610          H  
ATOM   1476 2HB  ALA A  94      -8.920 -17.912  21.667  1.00  2.610          H  
ATOM   1477 3HB  ALA A  94      -7.439 -18.822  22.028  1.00  2.610          H  
ATOM   1478  N   PRO A  95      -5.334 -15.918  22.280  1.00  1.580          N  
ATOM   1479  CA  PRO A  95      -4.045 -15.725  22.930  1.00  1.560          C  
ATOM   1480  C   PRO A  95      -3.771 -16.850  23.951  1.00  1.120          C  
ATOM   1481  O   PRO A  95      -4.727 -17.435  24.454  1.00  1.080          O  
ATOM   1482  CB  PRO A  95      -4.231 -14.372  23.628  1.00  2.340          C  
ATOM   1483  CG  PRO A  95      -5.699 -14.252  23.858  1.00  2.340          C  
ATOM   1484  CD  PRO A  95      -6.351 -14.908  22.681  1.00  2.340          C  
ATOM   1485  HA  PRO A  95      -3.282 -15.636  22.157  1.00  1.870          H  
ATOM   1486 1HB  PRO A  95      -3.669 -14.368  24.573  1.00  2.810          H  
ATOM   1487 2HB  PRO A  95      -3.826 -13.562  23.016  1.00  2.810          H  
ATOM   1488 1HG  PRO A  95      -5.955 -14.776  24.778  1.00  2.810          H  
ATOM   1489 2HG  PRO A  95      -5.992 -13.197  23.989  1.00  2.810          H  
ATOM   1490 1HD  PRO A  95      -7.283 -15.338  23.031  1.00  2.810          H  
ATOM   1491 2HD  PRO A  95      -6.511 -14.200  21.895  1.00  2.810          H  
ATOM   1492  N   PRO A  96      -2.496 -17.159  24.250  1.00  1.290          N  
ATOM   1493  CA  PRO A  96      -1.994 -18.051  25.289  1.00  1.520          C  
ATOM   1494  C   PRO A  96      -2.416 -17.731  26.713  1.00  1.500          C  
ATOM   1495  O   PRO A  96      -2.721 -16.579  27.060  1.00  1.690          O  
ATOM   1496  CB  PRO A  96      -0.475 -17.883  25.160  1.00  2.280          C  
ATOM   1497  CG  PRO A  96      -0.258 -17.498  23.741  1.00  2.280          C  
ATOM   1498  CD  PRO A  96      -1.461 -16.710  23.344  1.00  2.280          C  
ATOM   1499  HA  PRO A  96      -2.289 -19.082  25.035  1.00  1.820          H  
ATOM   1500 1HB  PRO A  96      -0.121 -17.116  25.872  1.00  2.740          H  
ATOM   1501 2HB  PRO A  96       0.033 -18.819  25.430  1.00  2.740          H  
ATOM   1502 1HG  PRO A  96       0.665 -16.906  23.657  1.00  2.740          H  
ATOM   1503 2HG  PRO A  96      -0.119 -18.393  23.115  1.00  2.740          H  
ATOM   1504 1HD  PRO A  96      -1.290 -15.680  23.402  1.00  2.740          H  
ATOM   1505 2HD  PRO A  96      -1.719 -17.041  22.338  1.00  2.740          H  
ATOM   1506  N   ASN A  97      -2.390 -18.771  27.533  1.00  1.920          N  
ATOM   1507  CA  ASN A  97      -2.724 -18.673  28.938  1.00  2.190          C  
ATOM   1508  C   ASN A  97      -1.856 -17.633  29.614  1.00  2.230          C  
ATOM   1509  O   ASN A  97      -0.630 -17.657  29.500  1.00  2.550          O  
ATOM   1510  CB  ASN A  97      -2.552 -20.016  29.614  1.00  2.960          C  
ATOM   1511  CG  ASN A  97      -3.568 -21.011  29.163  1.00  2.960          C  
ATOM   1512  OD1 ASN A  97      -4.677 -20.638  28.758  1.00  2.960          O  
ATOM   1513  ND2 ASN A  97      -3.216 -22.265  29.216  1.00  2.960          N  
ATOM   1514  H   ASN A  97      -2.133 -19.675  27.159  1.00  2.300          H  
ATOM   1515  HA  ASN A  97      -3.763 -18.349  29.029  1.00  2.630          H  
ATOM   1516 1HB  ASN A  97      -1.556 -20.405  29.397  1.00  3.550          H  
ATOM   1517 2HB  ASN A  97      -2.628 -19.893  30.694  1.00  3.550          H  
ATOM   1518 1HD2 ASN A  97      -3.852 -22.979  28.927  1.00  3.550          H  
ATOM   1519 2HD2 ASN A  97      -2.306 -22.516  29.550  1.00  3.550          H  
ATOM   1520  N   GLY A  98      -2.508 -16.731  30.331  1.00  2.260          N  
ATOM   1521  CA  GLY A  98      -1.852 -15.643  31.032  1.00  2.470          C  
ATOM   1522  C   GLY A  98      -2.489 -14.331  30.616  1.00  2.190          C  
ATOM   1523  O   GLY A  98      -2.359 -13.326  31.323  1.00  2.300          O  
ATOM   1524  H   GLY A  98      -3.517 -16.779  30.365  1.00  2.710          H  
ATOM   1525 1HA  GLY A  98      -1.953 -15.784  32.108  1.00  2.960          H  
ATOM   1526 2HA  GLY A  98      -0.789 -15.636  30.795  1.00  2.960          H  
ATOM   1527  N   SER A  99      -3.176 -14.350  29.470  1.00  1.990          N  
ATOM   1528  CA  SER A  99      -3.884 -13.178  28.964  1.00  1.790          C  
ATOM   1529  C   SER A  99      -5.137 -12.915  29.816  1.00  1.870          C  
ATOM   1530  O   SER A  99      -5.665 -13.833  30.460  1.00  2.150          O  
ATOM   1531  CB  SER A  99      -4.244 -13.449  27.527  1.00  2.590          C  
ATOM   1532  OG  SER A  99      -5.191 -14.473  27.455  1.00  2.590          O  
ATOM   1533  H   SER A  99      -3.182 -15.201  28.895  1.00  2.390          H  
ATOM   1534  HA  SER A  99      -3.232 -12.304  29.023  1.00  2.150          H  
ATOM   1535 1HB  SER A  99      -4.625 -12.547  27.050  1.00  3.100          H  
ATOM   1536 2HB  SER A  99      -3.346 -13.753  26.993  1.00  3.100          H  
ATOM   1537  HG  SER A  99      -5.092 -14.868  26.582  1.00  3.100          H  
ATOM   1538  N   VAL A 100      -5.623 -11.667  29.799  1.00  1.710          N  
ATOM   1539  CA  VAL A 100      -6.812 -11.265  30.553  1.00  1.890          C  
ATOM   1540  C   VAL A 100      -7.802 -10.461  29.687  1.00  1.860          C  
ATOM   1541  O   VAL A 100      -7.364  -9.581  28.951  1.00  1.770          O  
ATOM   1542  CB  VAL A 100      -6.347 -10.405  31.772  1.00  2.570          C  
ATOM   1543  CG1 VAL A 100      -7.516  -9.898  32.612  1.00  2.570          C  
ATOM   1544  CG2 VAL A 100      -5.418 -11.235  32.660  1.00  2.570          C  
ATOM   1545  H   VAL A 100      -5.103 -10.946  29.272  1.00  2.050          H  
ATOM   1546  HA  VAL A 100      -7.276 -12.175  30.916  1.00  2.270          H  
ATOM   1547  HB  VAL A 100      -5.810  -9.526  31.392  1.00  3.090          H  
ATOM   1548 1HG1 VAL A 100      -7.127  -9.294  33.431  1.00  3.090          H  
ATOM   1549 2HG1 VAL A 100      -8.172  -9.287  32.012  1.00  3.090          H  
ATOM   1550 3HG1 VAL A 100      -8.068 -10.731  33.025  1.00  3.090          H  
ATOM   1551 1HG2 VAL A 100      -5.080 -10.625  33.494  1.00  3.090          H  
ATOM   1552 2HG2 VAL A 100      -5.953 -12.106  33.037  1.00  3.090          H  
ATOM   1553 3HG2 VAL A 100      -4.550 -11.565  32.097  1.00  3.090          H  
ATOM   1554  N   PRO A 101      -9.130 -10.705  29.720  1.00  2.030          N  
ATOM   1555  CA  PRO A 101     -10.093  -9.925  28.955  1.00  2.120          C  
ATOM   1556  C   PRO A 101      -9.894  -8.483  29.354  1.00  2.090          C  
ATOM   1557  O   PRO A 101      -9.744  -8.183  30.538  1.00  2.140          O  
ATOM   1558  CB  PRO A 101     -11.440 -10.516  29.386  1.00  3.180          C  
ATOM   1559  CG  PRO A 101     -11.152 -11.246  30.693  1.00  3.180          C  
ATOM   1560  CD  PRO A 101      -9.728 -11.756  30.554  1.00  3.180          C  
ATOM   1561  HA  PRO A 101      -9.941 -10.046  27.876  1.00  2.540          H  
ATOM   1562 1HB  PRO A 101     -12.179  -9.709  29.504  1.00  3.820          H  
ATOM   1563 2HB  PRO A 101     -11.821 -11.177  28.597  1.00  3.820          H  
ATOM   1564 1HG  PRO A 101     -11.267 -10.552  31.543  1.00  3.820          H  
ATOM   1565 2HG  PRO A 101     -11.880 -12.057  30.845  1.00  3.820          H  
ATOM   1566 1HD  PRO A 101      -9.305 -11.814  31.544  1.00  3.820          H  
ATOM   1567 2HD  PRO A 101      -9.698 -12.724  30.030  1.00  3.820          H  
ATOM   1568  N   GLY A 102      -9.877  -7.595  28.370  1.00  2.090          N  
ATOM   1569  CA  GLY A 102      -9.601  -6.191  28.618  1.00  2.160          C  
ATOM   1570  C   GLY A 102      -8.212  -5.832  28.069  1.00  1.990          C  
ATOM   1571  O   GLY A 102      -7.957  -4.672  27.729  1.00  2.090          O  
ATOM   1572  H   GLY A 102     -10.063  -7.887  27.404  1.00  2.510          H  
ATOM   1573 1HA  GLY A 102     -10.361  -5.579  28.135  1.00  2.590          H  
ATOM   1574 2HA  GLY A 102      -9.642  -5.987  29.686  1.00  2.590          H  
ATOM   1575  N   ASP A 103      -7.323  -6.834  27.950  1.00  1.760          N  
ATOM   1576  CA  ASP A 103      -5.978  -6.639  27.407  1.00  1.620          C  
ATOM   1577  C   ASP A 103      -5.985  -6.103  25.996  1.00  1.590          C  
ATOM   1578  O   ASP A 103      -6.861  -6.435  25.192  1.00  1.570          O  
ATOM   1579  CB  ASP A 103      -5.157  -7.938  27.386  1.00  2.320          C  
ATOM   1580  CG  ASP A 103      -4.525  -8.370  28.722  1.00  2.320          C  
ATOM   1581  OD1 ASP A 103      -4.483  -7.593  29.649  1.00  2.320          O  
ATOM   1582  OD2 ASP A 103      -4.057  -9.502  28.783  1.00  2.320          O  
ATOM   1583  H   ASP A 103      -7.569  -7.775  28.279  1.00  2.110          H  
ATOM   1584  HA  ASP A 103      -5.461  -5.915  28.039  1.00  1.940          H  
ATOM   1585 1HB  ASP A 103      -5.810  -8.747  27.055  1.00  2.790          H  
ATOM   1586 2HB  ASP A 103      -4.363  -7.850  26.635  1.00  2.790          H  
ATOM   1587  N   ARG A 104      -4.998  -5.271  25.694  1.00  1.660          N  
ATOM   1588  CA  ARG A 104      -4.838  -4.723  24.362  1.00  1.640          C  
ATOM   1589  C   ARG A 104      -4.117  -5.677  23.426  1.00  1.440          C  
ATOM   1590  O   ARG A 104      -3.047  -6.204  23.764  1.00  1.420          O  
ATOM   1591  CB  ARG A 104      -4.064  -3.406  24.421  1.00  2.300          C  
ATOM   1592  CG  ARG A 104      -3.703  -2.764  23.058  1.00  2.300          C  
ATOM   1593  CD  ARG A 104      -4.882  -2.226  22.343  1.00  2.300          C  
ATOM   1594  NE  ARG A 104      -5.443  -1.072  23.017  1.00  2.300          N  
ATOM   1595  CZ  ARG A 104      -6.704  -0.630  22.913  1.00  2.300          C  
ATOM   1596  NH1 ARG A 104      -7.619  -1.264  22.170  1.00  2.300          N  
ATOM   1597  NH2 ARG A 104      -6.986   0.464  23.572  1.00  2.300          N  
ATOM   1598  H   ARG A 104      -4.336  -5.024  26.418  1.00  1.990          H  
ATOM   1599  HA  ARG A 104      -5.832  -4.530  23.961  1.00  1.970          H  
ATOM   1600 1HB  ARG A 104      -4.645  -2.676  24.984  1.00  2.760          H  
ATOM   1601 2HB  ARG A 104      -3.131  -3.561  24.960  1.00  2.760          H  
ATOM   1602 1HG  ARG A 104      -3.016  -1.940  23.237  1.00  2.760          H  
ATOM   1603 2HG  ARG A 104      -3.220  -3.485  22.420  1.00  2.760          H  
ATOM   1604 1HD  ARG A 104      -4.561  -1.912  21.344  1.00  2.760          H  
ATOM   1605 2HD  ARG A 104      -5.643  -2.984  22.247  1.00  2.760          H  
ATOM   1606  HE  ARG A 104      -4.814  -0.490  23.604  1.00  2.760          H  
ATOM   1607 1HH1 ARG A 104      -7.374  -2.101  21.664  1.00  2.760          H  
ATOM   1608 2HH1 ARG A 104      -8.593  -0.898  22.085  1.00  2.760          H  
ATOM   1609 1HH2 ARG A 104      -6.220   0.905  24.113  1.00  2.760          H  
ATOM   1610 2HH2 ARG A 104      -7.909   0.866  23.537  1.00  2.760          H  
ATOM   1611  N   ILE A 105      -4.694  -5.851  22.236  1.00  1.450          N  
ATOM   1612  CA  ILE A 105      -4.117  -6.651  21.173  1.00  1.410          C  
ATOM   1613  C   ILE A 105      -3.768  -5.861  19.929  1.00  1.450          C  
ATOM   1614  O   ILE A 105      -4.593  -5.141  19.362  1.00  1.630          O  
ATOM   1615  CB  ILE A 105      -4.962  -7.892  20.862  1.00  1.990          C  
ATOM   1616  CG1 ILE A 105      -4.882  -8.768  22.076  1.00  1.990          C  
ATOM   1617  CG2 ILE A 105      -4.574  -8.527  19.584  1.00  1.990          C  
ATOM   1618  CD1 ILE A 105      -5.596 -10.034  22.050  1.00  1.990          C  
ATOM   1619  H   ILE A 105      -5.590  -5.409  22.066  1.00  1.740          H  
ATOM   1620  HA  ILE A 105      -3.172  -7.044  21.548  1.00  1.690          H  
ATOM   1621  HB  ILE A 105      -5.995  -7.592  20.776  1.00  2.390          H  
ATOM   1622 1HG1 ILE A 105      -3.868  -8.966  22.225  1.00  2.390          H  
ATOM   1623 2HG1 ILE A 105      -5.258  -8.209  22.928  1.00  2.390          H  
ATOM   1624 1HG2 ILE A 105      -5.200  -9.385  19.367  1.00  2.390          H  
ATOM   1625 2HG2 ILE A 105      -4.707  -7.800  18.830  1.00  2.390          H  
ATOM   1626 3HG2 ILE A 105      -3.557  -8.823  19.594  1.00  2.390          H  
ATOM   1627 1HD1 ILE A 105      -5.432 -10.549  22.997  1.00  2.390          H  
ATOM   1628 2HD1 ILE A 105      -6.634  -9.888  21.897  1.00  2.390          H  
ATOM   1629 3HD1 ILE A 105      -5.189 -10.625  21.257  1.00  2.390          H  
ATOM   1630  N   THR A 106      -2.510  -6.030  19.536  1.00  1.370          N  
ATOM   1631  CA  THR A 106      -1.853  -5.386  18.413  1.00  1.470          C  
ATOM   1632  C   THR A 106      -1.202  -6.426  17.505  1.00  1.290          C  
ATOM   1633  O   THR A 106      -1.252  -7.621  17.796  1.00  1.210          O  
ATOM   1634  CB  THR A 106      -0.761  -4.446  18.934  1.00  2.020          C  
ATOM   1635  OG1 THR A 106       0.290  -5.234  19.537  1.00  2.020          O  
ATOM   1636  CG2 THR A 106      -1.345  -3.512  19.987  1.00  2.020          C  
ATOM   1637  H   THR A 106      -1.945  -6.649  20.105  1.00  1.640          H  
ATOM   1638  HA  THR A 106      -2.588  -4.823  17.836  1.00  1.760          H  
ATOM   1639  HB  THR A 106      -0.362  -3.867  18.132  1.00  2.420          H  
ATOM   1640  HG1 THR A 106       0.829  -5.659  18.850  1.00  2.420          H  
ATOM   1641 1HG2 THR A 106      -0.569  -2.847  20.355  1.00  2.420          H  
ATOM   1642 2HG2 THR A 106      -2.146  -2.916  19.546  1.00  2.420          H  
ATOM   1643 3HG2 THR A 106      -1.733  -4.089  20.810  1.00  2.420          H  
ATOM   1644  N   PHE A 107      -0.605  -5.979  16.402  1.00  1.290          N  
ATOM   1645  CA  PHE A 107       0.109  -6.882  15.483  1.00  1.190          C  
ATOM   1646  C   PHE A 107       1.575  -6.500  15.429  1.00  1.160          C  
ATOM   1647  O   PHE A 107       1.942  -5.363  15.737  1.00  1.480          O  
ATOM   1648  CB  PHE A 107      -0.414  -6.839  14.039  1.00  1.710          C  
ATOM   1649  CG  PHE A 107      -1.778  -7.364  13.727  1.00  1.710          C  
ATOM   1650  CD1 PHE A 107      -2.894  -6.593  13.898  1.00  1.710          C  
ATOM   1651  CD2 PHE A 107      -1.931  -8.621  13.178  1.00  1.710          C  
ATOM   1652  CE1 PHE A 107      -4.143  -7.071  13.531  1.00  1.710          C  
ATOM   1653  CE2 PHE A 107      -3.170  -9.097  12.815  1.00  1.710          C  
ATOM   1654  CZ  PHE A 107      -4.274  -8.318  12.989  1.00  1.710          C  
ATOM   1655  H   PHE A 107      -0.582  -4.969  16.218  1.00  1.550          H  
ATOM   1656  HA  PHE A 107       0.042  -7.900  15.858  1.00  1.430          H  
ATOM   1657 1HB  PHE A 107      -0.382  -5.846  13.699  1.00  2.050          H  
ATOM   1658 2HB  PHE A 107       0.297  -7.392  13.413  1.00  2.050          H  
ATOM   1659  HD1 PHE A 107      -2.792  -5.592  14.319  1.00  2.050          H  
ATOM   1660  HD2 PHE A 107      -1.048  -9.238  13.027  1.00  2.050          H  
ATOM   1661  HE1 PHE A 107      -5.029  -6.448  13.670  1.00  2.050          H  
ATOM   1662  HE2 PHE A 107      -3.276 -10.088  12.387  1.00  2.050          H  
ATOM   1663  HZ  PHE A 107      -5.253  -8.688  12.706  1.00  2.050          H  
ATOM   1664  N   ASP A 108       2.442  -7.427  15.051  1.00  1.080          N  
ATOM   1665  CA  ASP A 108       3.803  -6.985  14.845  1.00  1.520          C  
ATOM   1666  C   ASP A 108       3.691  -5.961  13.730  1.00  1.540          C  
ATOM   1667  O   ASP A 108       2.732  -5.978  12.962  1.00  1.590          O  
ATOM   1668  CB  ASP A 108       4.777  -8.122  14.516  1.00  1.950          C  
ATOM   1669  CG  ASP A 108       6.256  -7.655  14.503  1.00  1.950          C  
ATOM   1670  OD1 ASP A 108       6.504  -6.468  14.711  1.00  1.950          O  
ATOM   1671  OD2 ASP A 108       7.110  -8.478  14.274  1.00  1.950          O  
ATOM   1672  H   ASP A 108       2.140  -8.389  14.893  1.00  1.300          H  
ATOM   1673  HA  ASP A 108       4.163  -6.488  15.746  1.00  1.820          H  
ATOM   1674 1HB  ASP A 108       4.668  -8.910  15.268  1.00  2.340          H  
ATOM   1675 2HB  ASP A 108       4.547  -8.551  13.572  1.00  2.340          H  
ATOM   1676  N   ALA A 109       4.610  -5.020  13.706  1.00  2.340          N  
ATOM   1677  CA  ALA A 109       4.671  -3.880  12.778  1.00  2.750          C  
ATOM   1678  C   ALA A 109       3.528  -2.852  12.975  1.00  2.560          C  
ATOM   1679  O   ALA A 109       3.585  -1.764  12.399  1.00  2.800          O  
ATOM   1680  CB  ALA A 109       4.639  -4.364  11.332  1.00  3.690          C  
ATOM   1681  H   ALA A 109       5.380  -5.167  14.363  1.00  2.810          H  
ATOM   1682  HA  ALA A 109       5.616  -3.369  12.957  1.00  3.300          H  
ATOM   1683 1HB  ALA A 109       4.737  -3.509  10.666  1.00  4.420          H  
ATOM   1684 2HB  ALA A 109       5.466  -5.052  11.166  1.00  4.420          H  
ATOM   1685 3HB  ALA A 109       3.708  -4.860  11.116  1.00  4.420          H  
ATOM   1686  N   PHE A 110       2.542  -3.160  13.833  1.00  2.290          N  
ATOM   1687  CA  PHE A 110       1.419  -2.294  14.159  1.00  2.280          C  
ATOM   1688  C   PHE A 110       1.167  -2.318  15.688  1.00  2.450          C  
ATOM   1689  O   PHE A 110       0.077  -2.729  16.104  1.00  2.650          O  
ATOM   1690  CB  PHE A 110       0.167  -2.772  13.430  1.00  3.200          C  
ATOM   1691  CG  PHE A 110       0.316  -2.872  11.933  1.00  3.200          C  
ATOM   1692  CD1 PHE A 110       0.578  -4.090  11.324  1.00  3.200          C  
ATOM   1693  CD2 PHE A 110       0.185  -1.761  11.134  1.00  3.200          C  
ATOM   1694  CE1 PHE A 110       0.706  -4.181   9.961  1.00  3.200          C  
ATOM   1695  CE2 PHE A 110       0.308  -1.852   9.759  1.00  3.200          C  
ATOM   1696  CZ  PHE A 110       0.568  -3.067   9.178  1.00  3.200          C  
ATOM   1697  H   PHE A 110       2.557  -4.070  14.300  1.00  2.750          H  
ATOM   1698  HA  PHE A 110       1.639  -1.276  13.840  1.00  2.740          H  
ATOM   1699 1HB  PHE A 110      -0.114  -3.722  13.807  1.00  3.840          H  
ATOM   1700 2HB  PHE A 110      -0.651  -2.085  13.639  1.00  3.840          H  
ATOM   1701  HD1 PHE A 110       0.695  -4.983  11.932  1.00  3.840          H  
ATOM   1702  HD2 PHE A 110      -0.017  -0.801  11.610  1.00  3.840          H  
ATOM   1703  HE1 PHE A 110       0.917  -5.137   9.501  1.00  3.840          H  
ATOM   1704  HE2 PHE A 110       0.201  -0.963   9.132  1.00  3.840          H  
ATOM   1705  HZ  PHE A 110       0.668  -3.146   8.101  1.00  3.840          H  
ATOM   1706  N   PRO A 111       2.168  -1.940  16.536  1.00  2.730          N  
ATOM   1707  CA  PRO A 111       2.207  -2.042  18.005  1.00  3.170          C  
ATOM   1708  C   PRO A 111       1.414  -1.014  18.839  1.00  2.970          C  
ATOM   1709  O   PRO A 111       1.385  -1.121  20.074  1.00  3.520          O  
ATOM   1710  CB  PRO A 111       3.700  -1.812  18.290  1.00  4.750          C  
ATOM   1711  CG  PRO A 111       4.165  -0.890  17.189  1.00  4.750          C  
ATOM   1712  CD  PRO A 111       3.419  -1.343  15.972  1.00  4.750          C  
ATOM   1713  HA  PRO A 111       1.923  -3.063  18.292  1.00  3.800          H  
ATOM   1714 1HB  PRO A 111       3.833  -1.373  19.284  1.00  5.710          H  
ATOM   1715 2HB  PRO A 111       4.230  -2.777  18.286  1.00  5.710          H  
ATOM   1716 1HG  PRO A 111       3.953   0.158  17.451  1.00  5.710          H  
ATOM   1717 2HG  PRO A 111       5.257  -0.967  17.069  1.00  5.710          H  
ATOM   1718 1HD  PRO A 111       3.212  -0.502  15.295  1.00  5.710          H  
ATOM   1719 2HD  PRO A 111       4.059  -2.096  15.524  1.00  5.710          H  
ATOM   1720  N   GLY A 112       0.864   0.014  18.195  1.00  2.620          N  
ATOM   1721  CA  GLY A 112       0.226   1.123  18.905  1.00  2.740          C  
ATOM   1722  C   GLY A 112      -1.216   0.868  19.327  1.00  2.580          C  
ATOM   1723  O   GLY A 112      -1.712  -0.259  19.289  1.00  3.060          O  
ATOM   1724  H   GLY A 112       0.888   0.047  17.187  1.00  3.140          H  
ATOM   1725 1HA  GLY A 112       0.819   1.369  19.785  1.00  3.290          H  
ATOM   1726 2HA  GLY A 112       0.249   2.001  18.263  1.00  3.290          H  
ATOM   1727  N   GLU A 113      -1.888   1.932  19.771  1.00  2.490          N  
ATOM   1728  CA  GLU A 113      -3.267   1.825  20.235  1.00  2.760          C  
ATOM   1729  C   GLU A 113      -4.214   2.679  19.372  1.00  2.170          C  
ATOM   1730  O   GLU A 113      -3.788   3.707  18.847  1.00  2.180          O  
ATOM   1731  CB  GLU A 113      -3.375   2.233  21.715  1.00  3.760          C  
ATOM   1732  CG  GLU A 113      -2.681   1.288  22.675  1.00  3.760          C  
ATOM   1733  CD  GLU A 113      -2.976   1.599  24.138  1.00  3.760          C  
ATOM   1734  OE1 GLU A 113      -4.003   1.138  24.628  1.00  3.760          O  
ATOM   1735  OE2 GLU A 113      -2.194   2.281  24.758  1.00  3.760          O  
ATOM   1736  H   GLU A 113      -1.430   2.834  19.779  1.00  2.990          H  
ATOM   1737  HA  GLU A 113      -3.534   0.777  20.156  1.00  3.310          H  
ATOM   1738 1HB  GLU A 113      -2.910   3.209  21.843  1.00  4.510          H  
ATOM   1739 2HB  GLU A 113      -4.410   2.341  22.024  1.00  4.510          H  
ATOM   1740 1HG  GLU A 113      -2.988   0.279  22.446  1.00  4.510          H  
ATOM   1741 2HG  GLU A 113      -1.607   1.349  22.506  1.00  4.510          H  
ATOM   1742  N   PRO A 114      -5.485   2.256  19.219  1.00  2.480          N  
ATOM   1743  CA  PRO A 114      -6.562   2.902  18.483  1.00  2.590          C  
ATOM   1744  C   PRO A 114      -7.170   4.137  19.128  1.00  2.340          C  
ATOM   1745  O   PRO A 114      -7.265   4.237  20.348  1.00  2.400          O  
ATOM   1746  CB  PRO A 114      -7.621   1.802  18.468  1.00  3.880          C  
ATOM   1747  CG  PRO A 114      -7.345   1.000  19.681  1.00  3.880          C  
ATOM   1748  CD  PRO A 114      -5.883   0.989  19.817  1.00  3.880          C  
ATOM   1749  HA  PRO A 114      -6.217   3.126  17.473  1.00  3.110          H  
ATOM   1750 1HB  PRO A 114      -8.624   2.244  18.444  1.00  4.660          H  
ATOM   1751 2HB  PRO A 114      -7.519   1.205  17.575  1.00  4.660          H  
ATOM   1752 1HG  PRO A 114      -7.869   1.425  20.553  1.00  4.660          H  
ATOM   1753 2HG  PRO A 114      -7.700  -0.012  19.552  1.00  4.660          H  
ATOM   1754 1HD  PRO A 114      -5.653   0.944  20.863  1.00  4.660          H  
ATOM   1755 2HD  PRO A 114      -5.470   0.136  19.247  1.00  4.660          H  
ATOM   1756  N   ASP A 115      -7.698   5.000  18.268  1.00  2.840          N  
ATOM   1757  CA  ASP A 115      -8.494   6.171  18.614  1.00  3.130          C  
ATOM   1758  C   ASP A 115      -9.977   5.790  18.636  1.00  3.090          C  
ATOM   1759  O   ASP A 115     -10.515   5.383  17.609  1.00  3.130          O  
ATOM   1760  CB  ASP A 115      -8.265   7.284  17.588  1.00  4.270          C  
ATOM   1761  CG  ASP A 115      -6.864   7.894  17.641  1.00  4.270          C  
ATOM   1762  OD1 ASP A 115      -6.436   8.312  18.693  1.00  4.270          O  
ATOM   1763  OD2 ASP A 115      -6.231   7.920  16.612  1.00  4.270          O  
ATOM   1764  H   ASP A 115      -7.519   4.844  17.285  1.00  3.410          H  
ATOM   1765  HA  ASP A 115      -8.203   6.518  19.608  1.00  3.760          H  
ATOM   1766 1HB  ASP A 115      -8.433   6.886  16.588  1.00  5.120          H  
ATOM   1767 2HB  ASP A 115      -8.994   8.081  17.745  1.00  5.120          H  
ATOM   1768  N   LYS A 116     -10.678   5.953  19.756  1.00  3.410          N  
ATOM   1769  CA  LYS A 116     -11.908   5.813  20.532  1.00  4.020          C  
ATOM   1770  C   LYS A 116     -13.037   6.536  19.815  1.00  3.900          C  
ATOM   1771  O   LYS A 116     -14.208   6.197  19.964  1.00  4.310          O  
ATOM   1772  CB  LYS A 116     -11.731   6.354  21.954  1.00  5.380          C  
ATOM   1773  CG  LYS A 116     -10.844   5.494  22.857  1.00  5.380          C  
ATOM   1774  CD  LYS A 116     -11.566   4.184  23.203  1.00  5.380          C  
ATOM   1775  CE  LYS A 116     -10.807   3.300  24.148  1.00  5.380          C  
ATOM   1776  NZ  LYS A 116     -11.556   2.021  24.373  1.00  5.380          N  
ATOM   1777  H   LYS A 116     -11.339   5.544  19.114  1.00  4.090          H  
ATOM   1778  HA  LYS A 116     -12.180   4.762  20.565  1.00  4.820          H  
ATOM   1779 1HB  LYS A 116     -11.296   7.353  21.911  1.00  6.460          H  
ATOM   1780 2HB  LYS A 116     -12.708   6.447  22.431  1.00  6.460          H  
ATOM   1781 1HG  LYS A 116      -9.913   5.263  22.330  1.00  6.460          H  
ATOM   1782 2HG  LYS A 116     -10.606   6.036  23.772  1.00  6.460          H  
ATOM   1783 1HD  LYS A 116     -12.543   4.406  23.633  1.00  6.460          H  
ATOM   1784 2HD  LYS A 116     -11.716   3.586  22.312  1.00  6.460          H  
ATOM   1785 1HE  LYS A 116      -9.834   3.068  23.714  1.00  6.460          H  
ATOM   1786 2HE  LYS A 116     -10.662   3.805  25.102  1.00  6.460          H  
ATOM   1787 1HZ  LYS A 116     -11.045   1.415  24.988  1.00  6.460          H  
ATOM   1788 2HZ  LYS A 116     -12.458   2.218  24.770  1.00  6.460          H  
ATOM   1789 3HZ  LYS A 116     -11.689   1.550  23.448  1.00  6.460          H  
ATOM   1790  N   GLU A 117     -12.660   7.505  18.998  1.00  3.690          N  
ATOM   1791  CA  GLU A 117     -13.607   8.281  18.212  1.00  3.880          C  
ATOM   1792  C   GLU A 117     -14.009   7.570  16.910  1.00  3.610          C  
ATOM   1793  O   GLU A 117     -15.042   7.884  16.309  1.00  3.600          O  
ATOM   1794  CB  GLU A 117     -13.008   9.649  17.880  1.00  5.360          C  
ATOM   1795  CG  GLU A 117     -12.785  10.550  19.094  1.00  5.360          C  
ATOM   1796  CD  GLU A 117     -12.164  11.878  18.733  1.00  5.360          C  
ATOM   1797  OE1 GLU A 117     -11.842  12.065  17.584  1.00  5.360          O  
ATOM   1798  OE2 GLU A 117     -12.012  12.699  19.606  1.00  5.360          O  
ATOM   1799  H   GLU A 117     -11.676   7.731  18.942  1.00  4.430          H  
ATOM   1800  HA  GLU A 117     -14.507   8.431  18.809  1.00  4.660          H  
ATOM   1801 1HB  GLU A 117     -12.048   9.510  17.381  1.00  6.430          H  
ATOM   1802 2HB  GLU A 117     -13.665  10.174  17.186  1.00  6.430          H  
ATOM   1803 1HG  GLU A 117     -13.746  10.730  19.574  1.00  6.430          H  
ATOM   1804 2HG  GLU A 117     -12.146  10.034  19.808  1.00  6.430          H  
ATOM   1805  N   LEU A 118     -13.208   6.595  16.457  1.00  3.790          N  
ATOM   1806  CA  LEU A 118     -13.472   5.940  15.186  1.00  3.950          C  
ATOM   1807  C   LEU A 118     -14.515   4.844  15.247  1.00  4.280          C  
ATOM   1808  O   LEU A 118     -14.216   3.653  15.140  1.00  4.970          O  
ATOM   1809  CB  LEU A 118     -12.186   5.361  14.625  1.00  5.470          C  
ATOM   1810  CG  LEU A 118     -11.056   6.348  14.313  1.00  5.470          C  
ATOM   1811  CD1 LEU A 118      -9.875   5.556  13.888  1.00  5.470          C  
ATOM   1812  CD2 LEU A 118     -11.471   7.325  13.200  1.00  5.470          C  
ATOM   1813  H   LEU A 118     -12.371   6.302  16.961  1.00  4.550          H  
ATOM   1814  HA  LEU A 118     -13.855   6.688  14.502  1.00  4.740          H  
ATOM   1815 1HB  LEU A 118     -11.796   4.639  15.345  1.00  6.560          H  
ATOM   1816 2HB  LEU A 118     -12.431   4.840  13.725  1.00  6.560          H  
ATOM   1817  HG  LEU A 118     -10.790   6.904  15.213  1.00  6.560          H  
ATOM   1818 1HD1 LEU A 118      -9.045   6.229  13.675  1.00  6.560          H  
ATOM   1819 2HD1 LEU A 118      -9.587   4.867  14.693  1.00  6.560          H  
ATOM   1820 3HD1 LEU A 118     -10.132   4.986  13.000  1.00  6.560          H  
ATOM   1821 1HD2 LEU A 118     -10.641   7.999  12.987  1.00  6.560          H  
ATOM   1822 2HD2 LEU A 118     -11.726   6.769  12.302  1.00  6.560          H  
ATOM   1823 3HD2 LEU A 118     -12.324   7.914  13.513  1.00  6.560          H  
ATOM   1824  N   ASN A 119     -15.754   5.273  15.375  1.00  4.240          N  
ATOM   1825  CA  ASN A 119     -16.894   4.381  15.452  1.00  4.540          C  
ATOM   1826  C   ASN A 119     -16.879   3.470  14.214  1.00  4.230          C  
ATOM   1827  O   ASN A 119     -16.662   3.971  13.104  1.00  3.810          O  
ATOM   1828  CB  ASN A 119     -18.187   5.180  15.507  1.00  6.240          C  
ATOM   1829  CG  ASN A 119     -19.433   4.332  15.753  1.00  6.240          C  
ATOM   1830  OD1 ASN A 119     -19.853   3.496  14.918  1.00  6.240          O  
ATOM   1831  ND2 ASN A 119     -20.038   4.535  16.904  1.00  6.240          N  
ATOM   1832  H   ASN A 119     -15.857   6.286  15.496  1.00  5.090          H  
ATOM   1833  HA  ASN A 119     -16.804   3.810  16.366  1.00  5.450          H  
ATOM   1834 1HB  ASN A 119     -18.107   5.915  16.307  1.00  7.480          H  
ATOM   1835 2HB  ASN A 119     -18.301   5.735  14.582  1.00  7.480          H  
ATOM   1836 1HD2 ASN A 119     -20.864   4.016  17.141  1.00  7.480          H  
ATOM   1837 2HD2 ASN A 119     -19.676   5.209  17.552  1.00  7.480          H  
ATOM   1838  N   PRO A 120     -17.131   2.146  14.351  1.00  4.230          N  
ATOM   1839  CA  PRO A 120     -17.168   1.166  13.274  1.00  4.240          C  
ATOM   1840  C   PRO A 120     -17.980   1.621  12.060  1.00  4.030          C  
ATOM   1841  O   PRO A 120     -17.670   1.209  10.940  1.00  4.010          O  
ATOM   1842  CB  PRO A 120     -17.797  -0.051  13.961  1.00  6.360          C  
ATOM   1843  CG  PRO A 120     -17.348   0.065  15.395  1.00  6.360          C  
ATOM   1844  CD  PRO A 120     -17.348   1.536  15.703  1.00  6.360          C  
ATOM   1845  HA  PRO A 120     -16.134   0.942  12.973  1.00  5.090          H  
ATOM   1846 1HB  PRO A 120     -18.893  -0.024  13.848  1.00  7.630          H  
ATOM   1847 2HB  PRO A 120     -17.447  -0.985  13.478  1.00  7.630          H  
ATOM   1848 1HG  PRO A 120     -18.003  -0.529  16.059  1.00  7.630          H  
ATOM   1849 2HG  PRO A 120     -16.346  -0.352  15.495  1.00  7.630          H  
ATOM   1850 1HD  PRO A 120     -18.302   1.825  16.149  1.00  7.630          H  
ATOM   1851 2HD  PRO A 120     -16.488   1.717  16.366  1.00  7.630          H  
ATOM   1852  N   LYS A 121     -19.013   2.463  12.245  1.00  4.470          N  
ATOM   1853  CA  LYS A 121     -19.825   2.939  11.115  1.00  4.670          C  
ATOM   1854  C   LYS A 121     -19.003   3.639  10.006  1.00  3.850          C  
ATOM   1855  O   LYS A 121     -19.512   3.865   8.906  1.00  3.940          O  
ATOM   1856  CB  LYS A 121     -20.911   3.903  11.602  1.00  6.460          C  
ATOM   1857  CG  LYS A 121     -20.403   5.260  12.090  1.00  6.460          C  
ATOM   1858  CD  LYS A 121     -21.545   6.109  12.652  1.00  6.460          C  
ATOM   1859  CE  LYS A 121     -21.059   7.475  13.123  1.00  6.460          C  
ATOM   1860  NZ  LYS A 121     -22.173   8.306  13.671  1.00  6.460          N  
ATOM   1861  H   LYS A 121     -19.278   2.784  13.180  1.00  5.360          H  
ATOM   1862  HA  LYS A 121     -20.311   2.075  10.666  1.00  5.600          H  
ATOM   1863 1HB  LYS A 121     -21.628   4.077  10.800  1.00  7.750          H  
ATOM   1864 2HB  LYS A 121     -21.448   3.440  12.429  1.00  7.750          H  
ATOM   1865 1HG  LYS A 121     -19.638   5.115  12.832  1.00  7.750          H  
ATOM   1866 2HG  LYS A 121     -19.961   5.800  11.253  1.00  7.750          H  
ATOM   1867 1HD  LYS A 121     -22.307   6.246  11.884  1.00  7.750          H  
ATOM   1868 2HD  LYS A 121     -21.994   5.587  13.499  1.00  7.750          H  
ATOM   1869 1HE  LYS A 121     -20.309   7.336  13.900  1.00  7.750          H  
ATOM   1870 2HE  LYS A 121     -20.606   8.001  12.284  1.00  7.750          H  
ATOM   1871 1HZ  LYS A 121     -21.810   9.199  13.971  1.00  7.750          H  
ATOM   1872 2HZ  LYS A 121     -22.872   8.451  12.955  1.00  7.750          H  
ATOM   1873 3HZ  LYS A 121     -22.595   7.833  14.458  1.00  7.750          H  
ATOM   1874  N   LYS A 122     -17.729   3.963  10.283  1.00  3.490          N  
ATOM   1875  CA  LYS A 122     -16.837   4.618   9.331  1.00  3.100          C  
ATOM   1876  C   LYS A 122     -16.126   3.629   8.407  1.00  2.520          C  
ATOM   1877  O   LYS A 122     -15.364   4.040   7.529  1.00  2.910          O  
ATOM   1878  CB  LYS A 122     -15.779   5.433  10.076  1.00  4.500          C  
ATOM   1879  CG  LYS A 122     -16.297   6.619  10.861  1.00  4.500          C  
ATOM   1880  CD  LYS A 122     -15.137   7.341  11.546  1.00  4.500          C  
ATOM   1881  CE  LYS A 122     -15.601   8.524  12.403  1.00  4.500          C  
ATOM   1882  NZ  LYS A 122     -16.133   9.662  11.579  1.00  4.500          N  
ATOM   1883  H   LYS A 122     -17.377   3.767  11.228  1.00  4.190          H  
ATOM   1884  HA  LYS A 122     -17.434   5.286   8.710  1.00  3.720          H  
ATOM   1885 1HB  LYS A 122     -15.290   4.785  10.797  1.00  5.400          H  
ATOM   1886 2HB  LYS A 122     -15.021   5.782   9.376  1.00  5.400          H  
ATOM   1887 1HG  LYS A 122     -16.818   7.293  10.186  1.00  5.400          H  
ATOM   1888 2HG  LYS A 122     -17.001   6.264  11.619  1.00  5.400          H  
ATOM   1889 1HD  LYS A 122     -14.615   6.627  12.186  1.00  5.400          H  
ATOM   1890 2HD  LYS A 122     -14.437   7.700  10.793  1.00  5.400          H  
ATOM   1891 1HE  LYS A 122     -16.382   8.178  13.081  1.00  5.400          H  
ATOM   1892 2HE  LYS A 122     -14.757   8.880  12.995  1.00  5.400          H  
ATOM   1893 1HZ  LYS A 122     -16.420  10.412  12.197  1.00  5.400          H  
ATOM   1894 2HZ  LYS A 122     -15.409  10.000  10.958  1.00  5.400          H  
ATOM   1895 3HZ  LYS A 122     -16.924   9.360  11.035  1.00  5.400          H  
ATOM   1896  N   LYS A 123     -16.367   2.332   8.620  1.00  2.220          N  
ATOM   1897  CA  LYS A 123     -15.783   1.230   7.856  1.00  2.410          C  
ATOM   1898  C   LYS A 123     -14.259   1.205   7.893  1.00  2.290          C  
ATOM   1899  O   LYS A 123     -13.600   0.807   6.934  1.00  2.270          O  
ATOM   1900  CB  LYS A 123     -16.265   1.287   6.407  1.00  3.300          C  
ATOM   1901  CG  LYS A 123     -17.773   1.203   6.262  1.00  3.300          C  
ATOM   1902  CD  LYS A 123     -18.179   1.183   4.809  1.00  3.300          C  
ATOM   1903  CE  LYS A 123     -19.685   1.135   4.650  1.00  3.300          C  
ATOM   1904  NZ  LYS A 123     -20.080   1.130   3.220  1.00  3.300          N  
ATOM   1905  H   LYS A 123     -17.005   2.085   9.383  1.00  2.660          H  
ATOM   1906  HA  LYS A 123     -16.141   0.304   8.292  1.00  2.890          H  
ATOM   1907 1HB  LYS A 123     -15.924   2.200   5.929  1.00  3.960          H  
ATOM   1908 2HB  LYS A 123     -15.838   0.456   5.851  1.00  3.960          H  
ATOM   1909 1HG  LYS A 123     -18.126   0.295   6.746  1.00  3.960          H  
ATOM   1910 2HG  LYS A 123     -18.234   2.062   6.754  1.00  3.960          H  
ATOM   1911 1HD  LYS A 123     -17.792   2.075   4.313  1.00  3.960          H  
ATOM   1912 2HD  LYS A 123     -17.746   0.306   4.327  1.00  3.960          H  
ATOM   1913 1HE  LYS A 123     -20.065   0.232   5.125  1.00  3.960          H  
ATOM   1914 2HE  LYS A 123     -20.127   2.004   5.140  1.00  3.960          H  
ATOM   1915 1HZ  LYS A 123     -21.087   1.093   3.143  1.00  3.960          H  
ATOM   1916 2HZ  LYS A 123     -19.739   1.968   2.771  1.00  3.960          H  
ATOM   1917 3HZ  LYS A 123     -19.676   0.319   2.765  1.00  3.960          H  
ATOM   1918  N   ILE A 124     -13.680   1.506   9.045  1.00  2.310          N  
ATOM   1919  CA  ILE A 124     -12.230   1.526   9.185  1.00  2.300          C  
ATOM   1920  C   ILE A 124     -11.703   0.117   8.894  1.00  2.190          C  
ATOM   1921  O   ILE A 124     -10.693  -0.071   8.187  1.00  2.130          O  
ATOM   1922  CB  ILE A 124     -11.851   1.985  10.620  1.00  3.220          C  
ATOM   1923  CG1 ILE A 124     -12.386   3.426  10.915  1.00  3.220          C  
ATOM   1924  CG2 ILE A 124     -10.353   1.949  10.840  1.00  3.220          C  
ATOM   1925  CD1 ILE A 124     -11.907   4.550  10.014  1.00  3.220          C  
ATOM   1926  H   ILE A 124     -14.256   1.778   9.827  1.00  2.770          H  
ATOM   1927  HA  ILE A 124     -11.808   2.206   8.446  1.00  2.760          H  
ATOM   1928  HB  ILE A 124     -12.322   1.318  11.338  1.00  3.870          H  
ATOM   1929 1HG1 ILE A 124     -13.464   3.398  10.868  1.00  3.870          H  
ATOM   1930 2HG1 ILE A 124     -12.096   3.672  11.921  1.00  3.870          H  
ATOM   1931 1HG2 ILE A 124     -10.129   2.248  11.860  1.00  3.870          H  
ATOM   1932 2HG2 ILE A 124     -10.017   0.974  10.685  1.00  3.870          H  
ATOM   1933 3HG2 ILE A 124      -9.846   2.608  10.145  1.00  3.870          H  
ATOM   1934 1HD1 ILE A 124     -12.361   5.482  10.346  1.00  3.870          H  
ATOM   1935 2HD1 ILE A 124     -10.832   4.644  10.060  1.00  3.870          H  
ATOM   1936 3HD1 ILE A 124     -12.214   4.362   8.987  1.00  3.870          H  
ATOM   1937  N   TRP A 125     -12.437  -0.862   9.433  1.00  2.250          N  
ATOM   1938  CA  TRP A 125     -12.150  -2.282   9.353  1.00  2.250          C  
ATOM   1939  C   TRP A 125     -11.877  -2.803   7.931  1.00  2.120          C  
ATOM   1940  O   TRP A 125     -11.183  -3.814   7.759  1.00  2.130          O  
ATOM   1941  CB  TRP A 125     -13.282  -3.092   9.972  1.00  3.150          C  
ATOM   1942  CG  TRP A 125     -14.559  -3.044   9.219  1.00  3.150          C  
ATOM   1943  CD1 TRP A 125     -15.585  -2.181   9.391  1.00  3.150          C  
ATOM   1944  CD2 TRP A 125     -14.973  -3.947   8.177  1.00  3.150          C  
ATOM   1945  NE1 TRP A 125     -16.598  -2.475   8.514  1.00  3.150          N  
ATOM   1946  CE2 TRP A 125     -16.240  -3.548   7.772  1.00  3.150          C  
ATOM   1947  CE3 TRP A 125     -14.386  -5.047   7.582  1.00  3.150          C  
ATOM   1948  CZ2 TRP A 125     -16.923  -4.206   6.781  1.00  3.150          C  
ATOM   1949  CZ3 TRP A 125     -15.064  -5.711   6.594  1.00  3.150          C  
ATOM   1950  CH2 TRP A 125     -16.304  -5.303   6.201  1.00  3.150          C  
ATOM   1951  H   TRP A 125     -13.250  -0.578   9.960  1.00  2.700          H  
ATOM   1952  HA  TRP A 125     -11.293  -2.456   9.969  1.00  2.700          H  
ATOM   1953 1HB  TRP A 125     -12.971  -4.124  10.055  1.00  3.780          H  
ATOM   1954 2HB  TRP A 125     -13.478  -2.732  10.981  1.00  3.780          H  
ATOM   1955  HD1 TRP A 125     -15.610  -1.373  10.124  1.00  3.780          H  
ATOM   1956  HE1 TRP A 125     -17.480  -1.984   8.445  1.00  3.780          H  
ATOM   1957  HE3 TRP A 125     -13.401  -5.371   7.893  1.00  3.780          H  
ATOM   1958  HZ2 TRP A 125     -17.917  -3.896   6.454  1.00  3.780          H  
ATOM   1959  HZ3 TRP A 125     -14.590  -6.571   6.135  1.00  3.780          H  
ATOM   1960  HH2 TRP A 125     -16.820  -5.849   5.412  1.00  3.780          H  
ATOM   1961  N   GLU A 126     -12.384  -2.120   6.892  1.00  2.120          N  
ATOM   1962  CA  GLU A 126     -12.176  -2.616   5.538  1.00  2.140          C  
ATOM   1963  C   GLU A 126     -10.698  -2.659   5.142  1.00  1.990          C  
ATOM   1964  O   GLU A 126     -10.324  -3.459   4.287  1.00  1.990          O  
ATOM   1965  CB  GLU A 126     -12.980  -1.827   4.504  1.00  2.990          C  
ATOM   1966  CG  GLU A 126     -14.495  -2.074   4.564  1.00  2.990          C  
ATOM   1967  CD  GLU A 126     -15.245  -1.391   3.431  1.00  2.990          C  
ATOM   1968  OE1 GLU A 126     -14.618  -0.679   2.680  1.00  2.990          O  
ATOM   1969  OE2 GLU A 126     -16.435  -1.589   3.308  1.00  2.990          O  
ATOM   1970  H   GLU A 126     -12.903  -1.247   7.032  1.00  2.540          H  
ATOM   1971  HA  GLU A 126     -12.554  -3.635   5.502  1.00  2.570          H  
ATOM   1972 1HB  GLU A 126     -12.815  -0.758   4.660  1.00  3.590          H  
ATOM   1973 2HB  GLU A 126     -12.629  -2.072   3.503  1.00  3.590          H  
ATOM   1974 1HG  GLU A 126     -14.675  -3.147   4.517  1.00  3.590          H  
ATOM   1975 2HG  GLU A 126     -14.872  -1.718   5.522  1.00  3.590          H  
ATOM   1976  N   GLN A 127      -9.856  -1.786   5.728  1.00  1.980          N  
ATOM   1977  CA  GLN A 127      -8.425  -1.800   5.418  1.00  2.020          C  
ATOM   1978  C   GLN A 127      -7.613  -2.471   6.529  1.00  1.980          C  
ATOM   1979  O   GLN A 127      -6.516  -2.996   6.285  1.00  2.120          O  
ATOM   1980  CB  GLN A 127      -7.925  -0.387   5.155  1.00  2.810          C  
ATOM   1981  CG  GLN A 127      -8.570   0.258   3.960  1.00  2.810          C  
ATOM   1982  CD  GLN A 127      -8.232  -0.491   2.692  1.00  2.810          C  
ATOM   1983  OE1 GLN A 127      -7.050  -0.673   2.384  1.00  2.810          O  
ATOM   1984  NE2 GLN A 127      -9.246  -0.933   1.963  1.00  2.810          N  
ATOM   1985  H   GLN A 127     -10.216  -1.101   6.401  1.00  2.380          H  
ATOM   1986  HA  GLN A 127      -8.276  -2.380   4.512  1.00  2.420          H  
ATOM   1987 1HB  GLN A 127      -8.135   0.224   6.017  1.00  3.370          H  
ATOM   1988 2HB  GLN A 127      -6.850  -0.396   5.002  1.00  3.370          H  
ATOM   1989 1HG  GLN A 127      -9.649   0.239   4.096  1.00  3.370          H  
ATOM   1990 2HG  GLN A 127      -8.215   1.283   3.863  1.00  3.370          H  
ATOM   1991 1HE2 GLN A 127      -9.071  -1.438   1.119  1.00  3.370          H  
ATOM   1992 2HE2 GLN A 127     -10.189  -0.770   2.257  1.00  3.370          H  
ATOM   1993  N   ILE A 128      -8.177  -2.470   7.738  1.00  1.940          N  
ATOM   1994  CA  ILE A 128      -7.557  -3.044   8.938  1.00  2.080          C  
ATOM   1995  C   ILE A 128      -7.400  -4.561   8.846  1.00  2.170          C  
ATOM   1996  O   ILE A 128      -6.411  -5.116   9.311  1.00  2.670          O  
ATOM   1997  CB  ILE A 128      -8.431  -2.771  10.162  1.00  2.860          C  
ATOM   1998  CG1 ILE A 128      -8.589  -1.255  10.398  1.00  2.860          C  
ATOM   1999  CG2 ILE A 128      -7.861  -3.429  11.410  1.00  2.860          C  
ATOM   2000  CD1 ILE A 128      -7.391  -0.455  10.808  1.00  2.860          C  
ATOM   2001  H   ILE A 128      -9.064  -1.969   7.837  1.00  2.330          H  
ATOM   2002  HA  ILE A 128      -6.572  -2.609   9.067  1.00  2.500          H  
ATOM   2003  HB  ILE A 128      -9.375  -3.200   9.994  1.00  3.430          H  
ATOM   2004 1HG1 ILE A 128      -8.895  -0.835   9.474  1.00  3.430          H  
ATOM   2005 2HG1 ILE A 128      -9.372  -1.119  11.093  1.00  3.430          H  
ATOM   2006 1HG2 ILE A 128      -8.504  -3.241  12.242  1.00  3.430          H  
ATOM   2007 2HG2 ILE A 128      -7.776  -4.504  11.285  1.00  3.430          H  
ATOM   2008 3HG2 ILE A 128      -6.896  -3.021  11.623  1.00  3.430          H  
ATOM   2009 1HD1 ILE A 128      -7.674   0.586  10.881  1.00  3.430          H  
ATOM   2010 2HD1 ILE A 128      -7.025  -0.784  11.772  1.00  3.430          H  
ATOM   2011 3HD1 ILE A 128      -6.621  -0.541  10.084  1.00  3.430          H  
ATOM   2012  N   GLN A 129      -8.431  -5.262   8.350  1.00  1.860          N  
ATOM   2013  CA  GLN A 129      -8.337  -6.733   8.268  1.00  1.970          C  
ATOM   2014  C   GLN A 129      -8.568  -7.487   6.914  1.00  1.970          C  
ATOM   2015  O   GLN A 129      -8.802  -8.689   6.967  1.00  1.860          O  
ATOM   2016  CB  GLN A 129      -9.297  -7.321   9.308  1.00  2.710          C  
ATOM   2017  CG  GLN A 129     -10.753  -6.982   9.068  1.00  2.710          C  
ATOM   2018  CD  GLN A 129     -11.472  -7.976   8.170  1.00  2.710          C  
ATOM   2019  OE1 GLN A 129     -11.548  -9.166   8.478  1.00  2.710          O  
ATOM   2020  NE2 GLN A 129     -11.983  -7.498   7.046  1.00  2.710          N  
ATOM   2021  H   GLN A 129      -9.275  -4.765   8.042  1.00  2.230          H  
ATOM   2022  HA  GLN A 129      -7.330  -6.997   8.587  1.00  2.360          H  
ATOM   2023 1HB  GLN A 129      -9.208  -8.398   9.311  1.00  3.260          H  
ATOM   2024 2HB  GLN A 129      -9.030  -6.964  10.301  1.00  3.260          H  
ATOM   2025 1HG  GLN A 129     -11.248  -6.943  10.019  1.00  3.260          H  
ATOM   2026 2HG  GLN A 129     -10.815  -6.024   8.600  1.00  3.260          H  
ATOM   2027 1HE2 GLN A 129     -12.455  -8.111   6.415  1.00  3.260          H  
ATOM   2028 2HE2 GLN A 129     -11.877  -6.525   6.822  1.00  3.260          H  
ATOM   2029  N   PRO A 130      -8.460  -6.899   5.698  1.00  2.430          N  
ATOM   2030  CA  PRO A 130      -8.737  -7.550   4.415  1.00  2.810          C  
ATOM   2031  C   PRO A 130      -7.852  -8.753   4.087  1.00  2.720          C  
ATOM   2032  O   PRO A 130      -8.231  -9.590   3.269  1.00  2.900          O  
ATOM   2033  CB  PRO A 130      -8.482  -6.430   3.404  1.00  4.210          C  
ATOM   2034  CG  PRO A 130      -7.568  -5.503   4.101  1.00  4.210          C  
ATOM   2035  CD  PRO A 130      -7.998  -5.563   5.550  1.00  4.210          C  
ATOM   2036  HA  PRO A 130      -9.796  -7.847   4.395  1.00  3.370          H  
ATOM   2037 1HB  PRO A 130      -8.044  -6.851   2.486  1.00  5.060          H  
ATOM   2038 2HB  PRO A 130      -9.432  -5.947   3.125  1.00  5.060          H  
ATOM   2039 1HG  PRO A 130      -6.519  -5.802   3.943  1.00  5.060          H  
ATOM   2040 2HG  PRO A 130      -7.671  -4.495   3.674  1.00  5.060          H  
ATOM   2041 1HD  PRO A 130      -7.155  -5.375   6.146  1.00  5.060          H  
ATOM   2042 2HD  PRO A 130      -8.815  -4.865   5.729  1.00  5.060          H  
ATOM   2043  N   ASP A 131      -6.686  -8.845   4.727  1.00  2.910          N  
ATOM   2044  CA  ASP A 131      -5.762  -9.939   4.480  1.00  2.790          C  
ATOM   2045  C   ASP A 131      -5.366 -10.558   5.809  1.00  2.580          C  
ATOM   2046  O   ASP A 131      -4.201 -10.505   6.233  1.00  2.640          O  
ATOM   2047  CB  ASP A 131      -4.506  -9.434   3.770  1.00  3.950          C  
ATOM   2048  CG  ASP A 131      -4.742  -8.886   2.347  1.00  3.950          C  
ATOM   2049  OD1 ASP A 131      -5.191  -9.610   1.493  1.00  3.950          O  
ATOM   2050  OD2 ASP A 131      -4.414  -7.720   2.131  1.00  3.950          O  
ATOM   2051  H   ASP A 131      -6.429  -8.142   5.398  1.00  3.490          H  
ATOM   2052  HA  ASP A 131      -6.251 -10.698   3.870  1.00  3.350          H  
ATOM   2053 1HB  ASP A 131      -4.067  -8.647   4.373  1.00  4.740          H  
ATOM   2054 2HB  ASP A 131      -3.779 -10.245   3.707  1.00  4.740          H  
ATOM   2055  N   LEU A 132      -6.357 -11.129   6.481  1.00  2.480          N  
ATOM   2056  CA  LEU A 132      -6.176 -11.735   7.786  1.00  2.360          C  
ATOM   2057  C   LEU A 132      -6.147 -13.254   7.549  1.00  2.020          C  
ATOM   2058  O   LEU A 132      -7.056 -13.810   6.906  1.00  2.050          O  
ATOM   2059  CB  LEU A 132      -7.328 -11.253   8.691  1.00  3.350          C  
ATOM   2060  CG  LEU A 132      -7.391 -11.685  10.171  1.00  3.350          C  
ATOM   2061  CD1 LEU A 132      -6.243 -11.078  10.996  1.00  3.350          C  
ATOM   2062  CD2 LEU A 132      -8.735 -11.276  10.701  1.00  3.350          C  
ATOM   2063  H   LEU A 132      -7.292 -11.143   6.082  1.00  2.980          H  
ATOM   2064  HA  LEU A 132      -5.222 -11.422   8.203  1.00  2.830          H  
ATOM   2065 1HB  LEU A 132      -7.321 -10.162   8.676  1.00  4.020          H  
ATOM   2066 2HB  LEU A 132      -8.263 -11.577   8.228  1.00  4.020          H  
ATOM   2067  HG  LEU A 132      -7.286 -12.716  10.241  1.00  4.020          H  
ATOM   2068 1HD1 LEU A 132      -6.325 -11.408  12.036  1.00  4.020          H  
ATOM   2069 2HD1 LEU A 132      -5.296 -11.402  10.600  1.00  4.020          H  
ATOM   2070 3HD1 LEU A 132      -6.302  -9.991  10.954  1.00  4.020          H  
ATOM   2071 1HD2 LEU A 132      -8.803 -11.597  11.709  1.00  4.020          H  
ATOM   2072 2HD2 LEU A 132      -8.852 -10.202  10.653  1.00  4.020          H  
ATOM   2073 3HD2 LEU A 132      -9.525 -11.752  10.109  1.00  4.020          H  
ATOM   2074  N   HIS A 133      -5.073 -13.902   8.002  1.00  1.800          N  
ATOM   2075  CA  HIS A 133      -4.858 -15.341   7.748  1.00  1.660          C  
ATOM   2076  C   HIS A 133      -4.006 -15.986   8.841  1.00  1.650          C  
ATOM   2077  O   HIS A 133      -3.503 -15.290   9.714  1.00  1.700          O  
ATOM   2078  CB  HIS A 133      -4.150 -15.523   6.388  1.00  2.380          C  
ATOM   2079  CG  HIS A 133      -2.675 -15.090   6.352  1.00  2.380          C  
ATOM   2080  ND1 HIS A 133      -1.635 -15.987   6.589  1.00  2.380          N  
ATOM   2081  CD2 HIS A 133      -2.087 -13.880   6.150  1.00  2.380          C  
ATOM   2082  CE1 HIS A 133      -0.477 -15.362   6.513  1.00  2.380          C  
ATOM   2083  NE2 HIS A 133      -0.701 -14.069   6.258  1.00  2.380          N  
ATOM   2084  H   HIS A 133      -4.378 -13.341   8.511  1.00  2.160          H  
ATOM   2085  HA  HIS A 133      -5.809 -15.859   7.711  1.00  1.990          H  
ATOM   2086 1HB  HIS A 133      -4.193 -16.573   6.100  1.00  2.860          H  
ATOM   2087 2HB  HIS A 133      -4.685 -14.959   5.627  1.00  2.860          H  
ATOM   2088  HD1 HIS A 133      -1.718 -16.992   6.792  1.00  2.860          H  
ATOM   2089  HD2 HIS A 133      -2.495 -12.886   5.947  1.00  2.860          H  
ATOM   2090  HE1 HIS A 133       0.449 -15.913   6.671  1.00  2.860          H  
ATOM   2091  N   THR A 134      -3.861 -17.316   8.840  1.00  1.660          N  
ATOM   2092  CA  THR A 134      -2.943 -17.922   9.804  1.00  1.670          C  
ATOM   2093  C   THR A 134      -1.663 -18.361   9.090  1.00  1.680          C  
ATOM   2094  O   THR A 134      -1.643 -18.562   7.869  1.00  1.860          O  
ATOM   2095  CB  THR A 134      -3.553 -19.138  10.594  1.00  2.330          C  
ATOM   2096  OG1 THR A 134      -3.932 -20.247   9.708  1.00  2.330          O  
ATOM   2097  CG2 THR A 134      -4.759 -18.706  11.380  1.00  2.330          C  
ATOM   2098  H   THR A 134      -4.335 -17.891   8.146  1.00  1.990          H  
ATOM   2099  HA  THR A 134      -2.668 -17.173  10.532  1.00  2.000          H  
ATOM   2100  HB  THR A 134      -2.809 -19.491  11.273  1.00  2.800          H  
ATOM   2101  HG1 THR A 134      -4.196 -21.068  10.257  1.00  2.800          H  
ATOM   2102 1HG2 THR A 134      -5.141 -19.557  11.947  1.00  2.800          H  
ATOM   2103 2HG2 THR A 134      -4.472 -17.915  12.067  1.00  2.800          H  
ATOM   2104 3HG2 THR A 134      -5.524 -18.349  10.697  1.00  2.800          H  
ATOM   2105  N   ASN A 135      -0.578 -18.478   9.854  1.00  1.520          N  
ATOM   2106  CA  ASN A 135       0.703 -18.988   9.360  1.00  1.530          C  
ATOM   2107  C   ASN A 135       0.909 -20.465   9.704  1.00  1.570          C  
ATOM   2108  O   ASN A 135      -0.012 -21.150  10.162  1.00  1.590          O  
ATOM   2109  CB  ASN A 135       1.860 -18.128   9.833  1.00  2.140          C  
ATOM   2110  CG  ASN A 135       2.141 -18.153  11.318  1.00  2.140          C  
ATOM   2111  OD1 ASN A 135       1.749 -19.059  12.105  1.00  2.140          O  
ATOM   2112  ND2 ASN A 135       2.881 -17.135  11.724  1.00  2.140          N  
ATOM   2113  H   ASN A 135      -0.661 -18.165  10.827  1.00  1.820          H  
ATOM   2114  HA  ASN A 135       0.691 -18.931   8.268  1.00  1.840          H  
ATOM   2115 1HB  ASN A 135       2.769 -18.398   9.297  1.00  2.570          H  
ATOM   2116 2HB  ASN A 135       1.638 -17.095   9.563  1.00  2.570          H  
ATOM   2117 1HD2 ASN A 135       3.167 -17.054  12.681  1.00  2.570          H  
ATOM   2118 2HD2 ASN A 135       3.182 -16.440  11.064  1.00  2.570          H  
ATOM   2119  N   ASP A 136       2.140 -20.949   9.528  1.00  1.620          N  
ATOM   2120  CA  ASP A 136       2.530 -22.342   9.777  1.00  1.700          C  
ATOM   2121  C   ASP A 136       2.253 -22.820  11.206  1.00  1.640          C  
ATOM   2122  O   ASP A 136       2.100 -24.018  11.447  1.00  1.750          O  
ATOM   2123  CB  ASP A 136       4.048 -22.512   9.589  1.00  2.350          C  
ATOM   2124  CG  ASP A 136       4.610 -22.454   8.153  1.00  2.350          C  
ATOM   2125  OD1 ASP A 136       3.892 -22.585   7.187  1.00  2.350          O  
ATOM   2126  OD2 ASP A 136       5.798 -22.258   8.057  1.00  2.350          O  
ATOM   2127  H   ASP A 136       2.844 -20.338   9.139  1.00  1.940          H  
ATOM   2128  HA  ASP A 136       1.991 -22.984   9.085  1.00  2.040          H  
ATOM   2129 1HB  ASP A 136       4.555 -21.745  10.179  1.00  2.820          H  
ATOM   2130 2HB  ASP A 136       4.340 -23.470  10.020  1.00  2.820          H  
ATOM   2131  N   GLU A 137       2.255 -21.892  12.164  1.00  1.490          N  
ATOM   2132  CA  GLU A 137       2.087 -22.186  13.583  1.00  1.460          C  
ATOM   2133  C   GLU A 137       0.669 -21.918  14.060  1.00  1.410          C  
ATOM   2134  O   GLU A 137       0.404 -21.918  15.263  1.00  1.400          O  
ATOM   2135  CB  GLU A 137       3.078 -21.362  14.408  1.00  2.060          C  
ATOM   2136  CG  GLU A 137       4.549 -21.685  14.157  1.00  2.060          C  
ATOM   2137  CD  GLU A 137       5.476 -20.839  14.998  1.00  2.060          C  
ATOM   2138  OE1 GLU A 137       4.990 -19.942  15.639  1.00  2.060          O  
ATOM   2139  OE2 GLU A 137       6.658 -21.093  14.998  1.00  2.060          O  
ATOM   2140  H   GLU A 137       2.322 -20.908  11.918  1.00  1.790          H  
ATOM   2141  HA  GLU A 137       2.299 -23.242  13.742  1.00  1.750          H  
ATOM   2142 1HB  GLU A 137       2.939 -20.306  14.181  1.00  2.470          H  
ATOM   2143 2HB  GLU A 137       2.875 -21.497  15.470  1.00  2.470          H  
ATOM   2144 1HG  GLU A 137       4.723 -22.736  14.379  1.00  2.470          H  
ATOM   2145 2HG  GLU A 137       4.771 -21.523  13.102  1.00  2.470          H  
ATOM   2146  N   CYS A 138      -0.230 -21.670  13.106  1.00  1.410          N  
ATOM   2147  CA  CYS A 138      -1.637 -21.338  13.313  1.00  1.400          C  
ATOM   2148  C   CYS A 138      -1.805 -19.961  13.907  1.00  1.330          C  
ATOM   2149  O   CYS A 138      -2.880 -19.619  14.408  1.00  1.440          O  
ATOM   2150  CB  CYS A 138      -2.304 -22.306  14.294  1.00  1.960          C  
ATOM   2151  SG  CYS A 138      -2.224 -23.996  13.889  1.00  1.960          S  
ATOM   2152  H   CYS A 138       0.091 -21.673  12.136  1.00  1.690          H  
ATOM   2153  HA  CYS A 138      -2.150 -21.370  12.366  1.00  1.680          H  
ATOM   2154 1HB  CYS A 138      -1.917 -22.196  15.283  1.00  2.360          H  
ATOM   2155 2HB  CYS A 138      -3.330 -22.059  14.361  1.00  2.360          H  
ATOM   2156  HG  CYS A 138      -2.925 -24.396  14.962  1.00  2.360          H  
ATOM   2157  N   VAL A 139      -0.778 -19.129  13.798  1.00  1.220          N  
ATOM   2158  CA  VAL A 139      -0.851 -17.805  14.354  1.00  1.170          C  
ATOM   2159  C   VAL A 139      -1.476 -16.847  13.397  1.00  1.170          C  
ATOM   2160  O   VAL A 139      -1.092 -16.806  12.230  1.00  1.160          O  
ATOM   2161  CB  VAL A 139       0.550 -17.348  14.753  1.00  1.660          C  
ATOM   2162  CG1 VAL A 139       0.534 -15.921  15.257  1.00  1.660          C  
ATOM   2163  CG2 VAL A 139       1.063 -18.312  15.805  1.00  1.660          C  
ATOM   2164  H   VAL A 139       0.091 -19.409  13.331  1.00  1.460          H  
ATOM   2165  HA  VAL A 139      -1.463 -17.842  15.248  1.00  1.400          H  
ATOM   2166  HB  VAL A 139       1.188 -17.380  13.903  1.00  1.990          H  
ATOM   2167 1HG1 VAL A 139       1.536 -15.631  15.528  1.00  1.990          H  
ATOM   2168 2HG1 VAL A 139       0.179 -15.252  14.488  1.00  1.990          H  
ATOM   2169 3HG1 VAL A 139      -0.126 -15.857  16.125  1.00  1.990          H  
ATOM   2170 1HG2 VAL A 139       2.071 -18.045  16.091  1.00  1.990          H  
ATOM   2171 2HG2 VAL A 139       0.418 -18.278  16.666  1.00  1.990          H  
ATOM   2172 3HG2 VAL A 139       1.072 -19.317  15.413  1.00  1.990          H  
ATOM   2173  N   ALA A 140      -2.484 -16.126  13.873  1.00  1.290          N  
ATOM   2174  CA  ALA A 140      -3.162 -15.139  13.052  1.00  1.350          C  
ATOM   2175  C   ALA A 140      -2.172 -14.044  12.695  1.00  1.150          C  
ATOM   2176  O   ALA A 140      -1.416 -13.609  13.565  1.00  1.070          O  
ATOM   2177  CB  ALA A 140      -4.357 -14.564  13.793  1.00  1.870          C  
ATOM   2178  H   ALA A 140      -2.718 -16.241  14.865  1.00  1.550          H  
ATOM   2179  HA  ALA A 140      -3.491 -15.611  12.133  1.00  1.620          H  
ATOM   2180 1HB  ALA A 140      -4.854 -13.821  13.169  1.00  2.240          H  
ATOM   2181 2HB  ALA A 140      -5.045 -15.364  14.030  1.00  2.240          H  
ATOM   2182 3HB  ALA A 140      -4.015 -14.104  14.710  1.00  2.240          H  
ATOM   2183  N   THR A 141      -2.198 -13.585  11.447  1.00  1.210          N  
ATOM   2184  CA  THR A 141      -1.359 -12.510  10.948  1.00  1.160          C  
ATOM   2185  C   THR A 141      -2.138 -11.516  10.079  1.00  1.220          C  
ATOM   2186  O   THR A 141      -3.193 -11.838   9.515  1.00  1.400          O  
ATOM   2187  CB  THR A 141      -0.256 -13.062  10.024  1.00  1.640          C  
ATOM   2188  OG1 THR A 141      -0.907 -13.599   8.898  1.00  1.640          O  
ATOM   2189  CG2 THR A 141       0.584 -14.150  10.669  1.00  1.640          C  
ATOM   2190  H   THR A 141      -2.802 -14.042  10.771  1.00  1.450          H  
ATOM   2191  HA  THR A 141      -0.937 -11.984  11.798  1.00  1.390          H  
ATOM   2192  HB  THR A 141       0.375 -12.255   9.715  1.00  1.970          H  
ATOM   2193  HG1 THR A 141      -0.291 -13.759   8.167  1.00  1.970          H  
ATOM   2194 1HG2 THR A 141       1.320 -14.499   9.952  1.00  1.970          H  
ATOM   2195 2HG2 THR A 141       1.085 -13.771  11.529  1.00  1.970          H  
ATOM   2196 3HG2 THR A 141      -0.051 -14.975  10.956  1.00  1.970          H  
ATOM   2197  N   TYR A 142      -1.560 -10.324   9.897  1.00  1.160          N  
ATOM   2198  CA  TYR A 142      -2.055  -9.332   8.929  1.00  1.260          C  
ATOM   2199  C   TYR A 142      -1.019  -9.152   7.846  1.00  1.320          C  
ATOM   2200  O   TYR A 142       0.071  -8.668   8.126  1.00  1.320          O  
ATOM   2201  CB  TYR A 142      -2.278  -7.969   9.573  1.00  1.720          C  
ATOM   2202  CG  TYR A 142      -2.695  -6.896   8.598  1.00  1.720          C  
ATOM   2203  CD1 TYR A 142      -4.002  -6.774   8.228  1.00  1.720          C  
ATOM   2204  CD2 TYR A 142      -1.748  -6.024   8.066  1.00  1.720          C  
ATOM   2205  CE1 TYR A 142      -4.376  -5.768   7.360  1.00  1.720          C  
ATOM   2206  CE2 TYR A 142      -2.138  -5.019   7.191  1.00  1.720          C  
ATOM   2207  CZ  TYR A 142      -3.468  -4.886   6.855  1.00  1.720          C  
ATOM   2208  OH  TYR A 142      -3.886  -3.862   6.004  1.00  1.720          O  
ATOM   2209  H   TYR A 142      -0.726 -10.122  10.456  1.00  1.390          H  
ATOM   2210  HA  TYR A 142      -2.977  -9.693   8.471  1.00  1.510          H  
ATOM   2211 1HB  TYR A 142      -3.064  -8.049  10.303  1.00  2.070          H  
ATOM   2212 2HB  TYR A 142      -1.374  -7.642  10.090  1.00  2.070          H  
ATOM   2213  HD1 TYR A 142      -4.755  -7.456   8.632  1.00  2.070          H  
ATOM   2214  HD2 TYR A 142      -0.706  -6.123   8.343  1.00  2.070          H  
ATOM   2215  HE1 TYR A 142      -5.387  -5.674   7.100  1.00  2.070          H  
ATOM   2216  HE2 TYR A 142      -1.402  -4.330   6.788  1.00  2.070          H  
ATOM   2217  HH  TYR A 142      -4.861  -3.661   6.142  1.00  2.070          H  
ATOM   2218  N   LYS A 143      -1.322  -9.536   6.614  1.00  1.450          N  
ATOM   2219  CA  LYS A 143      -0.321  -9.409   5.547  1.00  1.600          C  
ATOM   2220  C   LYS A 143       1.059  -9.942   5.968  1.00  1.570          C  
ATOM   2221  O   LYS A 143       2.084  -9.327   5.671  1.00  1.690          O  
ATOM   2222  CB  LYS A 143      -0.168  -7.961   5.060  1.00  2.180          C  
ATOM   2223  CG  LYS A 143      -1.403  -7.337   4.433  1.00  2.180          C  
ATOM   2224  CD  LYS A 143      -1.068  -5.952   3.853  1.00  2.180          C  
ATOM   2225  CE  LYS A 143      -2.290  -5.235   3.246  1.00  2.180          C  
ATOM   2226  NZ  LYS A 143      -2.767  -5.862   1.972  1.00  2.180          N  
ATOM   2227  H   LYS A 143      -2.258  -9.911   6.421  1.00  1.740          H  
ATOM   2228  HA  LYS A 143      -0.656 -10.014   4.702  1.00  1.920          H  
ATOM   2229 1HB  LYS A 143       0.137  -7.329   5.896  1.00  2.620          H  
ATOM   2230 2HB  LYS A 143       0.630  -7.916   4.319  1.00  2.620          H  
ATOM   2231 1HG  LYS A 143      -1.764  -7.983   3.636  1.00  2.620          H  
ATOM   2232 2HG  LYS A 143      -2.185  -7.242   5.182  1.00  2.620          H  
ATOM   2233 1HD  LYS A 143      -0.642  -5.327   4.634  1.00  2.620          H  
ATOM   2234 2HD  LYS A 143      -0.321  -6.073   3.069  1.00  2.620          H  
ATOM   2235 1HE  LYS A 143      -3.104  -5.261   3.958  1.00  2.620          H  
ATOM   2236 2HE  LYS A 143      -2.021  -4.197   3.049  1.00  2.620          H  
ATOM   2237 1HZ  LYS A 143      -3.569  -5.365   1.624  1.00  2.620          H  
ATOM   2238 2HZ  LYS A 143      -2.043  -5.849   1.277  1.00  2.620          H  
ATOM   2239 3HZ  LYS A 143      -3.058  -6.833   2.136  1.00  2.620          H  
ATOM   2240  N   GLY A 144       1.088 -11.082   6.647  1.00  1.450          N  
ATOM   2241  CA  GLY A 144       2.334 -11.703   7.091  1.00  1.460          C  
ATOM   2242  C   GLY A 144       2.843 -11.377   8.516  1.00  1.360          C  
ATOM   2243  O   GLY A 144       3.742 -12.073   8.998  1.00  1.400          O  
ATOM   2244  H   GLY A 144       0.199 -11.535   6.828  1.00  1.740          H  
ATOM   2245 1HA  GLY A 144       2.217 -12.783   7.006  1.00  1.750          H  
ATOM   2246 2HA  GLY A 144       3.115 -11.437   6.382  1.00  1.750          H  
ATOM   2247  N   VAL A 145       2.266 -10.398   9.229  1.00  1.280          N  
ATOM   2248  CA  VAL A 145       2.776 -10.119  10.589  1.00  1.270          C  
ATOM   2249  C   VAL A 145       1.814 -10.589  11.708  1.00  1.070          C  
ATOM   2250  O   VAL A 145       0.638 -10.237  11.684  1.00  1.060          O  
ATOM   2251  CB  VAL A 145       3.110  -8.620  10.811  1.00  1.780          C  
ATOM   2252  CG1 VAL A 145       4.344  -8.252  10.026  1.00  1.780          C  
ATOM   2253  CG2 VAL A 145       1.977  -7.721  10.408  1.00  1.780          C  
ATOM   2254  H   VAL A 145       1.535  -9.826   8.791  1.00  1.540          H  
ATOM   2255  HA  VAL A 145       3.729 -10.604  10.653  1.00  1.520          H  
ATOM   2256  HB  VAL A 145       3.303  -8.466  11.845  1.00  2.140          H  
ATOM   2257 1HG1 VAL A 145       4.588  -7.210  10.208  1.00  2.140          H  
ATOM   2258 2HG1 VAL A 145       5.175  -8.880  10.344  1.00  2.140          H  
ATOM   2259 3HG1 VAL A 145       4.154  -8.404   8.961  1.00  2.140          H  
ATOM   2260 1HG2 VAL A 145       2.264  -6.701  10.603  1.00  2.140          H  
ATOM   2261 2HG2 VAL A 145       1.796  -7.833   9.366  1.00  2.140          H  
ATOM   2262 3HG2 VAL A 145       1.078  -7.945  10.966  1.00  2.140          H  
ATOM   2263  N   PRO A 146       2.299 -11.371  12.712  1.00  1.030          N  
ATOM   2264  CA  PRO A 146       1.555 -11.967  13.831  1.00  0.950          C  
ATOM   2265  C   PRO A 146       0.736 -11.024  14.683  1.00  0.900          C  
ATOM   2266  O   PRO A 146       1.156  -9.913  14.999  1.00  0.920          O  
ATOM   2267  CB  PRO A 146       2.679 -12.548  14.699  1.00  1.420          C  
ATOM   2268  CG  PRO A 146       3.776 -12.870  13.747  1.00  1.420          C  
ATOM   2269  CD  PRO A 146       3.736 -11.785  12.704  1.00  1.420          C  
ATOM   2270  HA  PRO A 146       0.915 -12.775  13.464  1.00  1.140          H  
ATOM   2271 1HB  PRO A 146       2.970 -11.819  15.477  1.00  1.710          H  
ATOM   2272 2HB  PRO A 146       2.308 -13.428  15.227  1.00  1.710          H  
ATOM   2273 1HG  PRO A 146       4.739 -12.897  14.284  1.00  1.710          H  
ATOM   2274 2HG  PRO A 146       3.622 -13.870  13.318  1.00  1.710          H  
ATOM   2275 1HD  PRO A 146       4.401 -10.948  12.958  1.00  1.710          H  
ATOM   2276 2HD  PRO A 146       4.012 -12.298  11.766  1.00  1.710          H  
ATOM   2277  N   PHE A 147      -0.437 -11.514  15.057  1.00  0.890          N  
ATOM   2278  CA  PHE A 147      -1.423 -10.848  15.895  1.00  0.940          C  
ATOM   2279  C   PHE A 147      -1.064 -11.278  17.323  1.00  1.010          C  
ATOM   2280  O   PHE A 147      -1.074 -12.479  17.616  1.00  1.110          O  
ATOM   2281  CB  PHE A 147      -2.800 -11.321  15.427  1.00  1.300          C  
ATOM   2282  CG  PHE A 147      -4.009 -10.524  15.780  1.00  1.300          C  
ATOM   2283  CD1 PHE A 147      -3.963  -9.201  16.216  1.00  1.300          C  
ATOM   2284  CD2 PHE A 147      -5.234 -11.058  15.509  1.00  1.300          C  
ATOM   2285  CE1 PHE A 147      -5.119  -8.485  16.374  1.00  1.300          C  
ATOM   2286  CE2 PHE A 147      -6.357 -10.324  15.676  1.00  1.300          C  
ATOM   2287  CZ  PHE A 147      -6.310  -9.048  16.111  1.00  1.300          C  
ATOM   2288  H   PHE A 147      -0.683 -12.437  14.703  1.00  1.070          H  
ATOM   2289  HA  PHE A 147      -1.314  -9.775  15.799  1.00  1.130          H  
ATOM   2290 1HB  PHE A 147      -2.780 -11.436  14.351  1.00  1.560          H  
ATOM   2291 2HB  PHE A 147      -2.949 -12.315  15.828  1.00  1.560          H  
ATOM   2292  HD1 PHE A 147      -3.026  -8.701  16.411  1.00  1.560          H  
ATOM   2293  HD2 PHE A 147      -5.303 -12.077  15.127  1.00  1.560          H  
ATOM   2294  HE1 PHE A 147      -5.067  -7.446  16.700  1.00  1.560          H  
ATOM   2295  HE2 PHE A 147      -7.294 -10.752  15.439  1.00  1.560          H  
ATOM   2296  HZ  PHE A 147      -7.225  -8.477  16.226  1.00  1.560          H  
ATOM   2297  N   GLU A 148      -0.606 -10.337  18.149  1.00  1.260          N  
ATOM   2298  CA  GLU A 148      -0.037 -10.654  19.466  1.00  1.340          C  
ATOM   2299  C   GLU A 148      -1.016 -10.690  20.647  1.00  1.310          C  
ATOM   2300  O   GLU A 148      -2.166 -10.311  20.522  1.00  1.550          O  
ATOM   2301  CB  GLU A 148       1.075  -9.655  19.784  1.00  1.840          C  
ATOM   2302  CG  GLU A 148       2.254  -9.668  18.826  1.00  1.840          C  
ATOM   2303  CD  GLU A 148       3.317  -8.728  19.267  1.00  1.840          C  
ATOM   2304  OE1 GLU A 148       3.041  -7.950  20.143  1.00  1.840          O  
ATOM   2305  OE2 GLU A 148       4.409  -8.802  18.770  1.00  1.840          O  
ATOM   2306  H   GLU A 148      -0.671  -9.357  17.865  1.00  1.510          H  
ATOM   2307  HA  GLU A 148       0.427 -11.619  19.387  1.00  1.610          H  
ATOM   2308 1HB  GLU A 148       0.663  -8.642  19.806  1.00  2.210          H  
ATOM   2309 2HB  GLU A 148       1.485  -9.870  20.765  1.00  2.210          H  
ATOM   2310 1HG  GLU A 148       2.673 -10.659  18.775  1.00  2.210          H  
ATOM   2311 2HG  GLU A 148       1.910  -9.390  17.827  1.00  2.210          H  
ATOM   2312  N   VAL A 149      -0.510 -11.092  21.817  1.00  1.330          N  
ATOM   2313  CA  VAL A 149      -1.278 -11.135  23.082  1.00  1.550          C  
ATOM   2314  C   VAL A 149      -1.890  -9.854  23.667  1.00  1.370          C  
ATOM   2315  O   VAL A 149      -3.004  -9.963  24.174  1.00  1.360          O  
ATOM   2316  CB  VAL A 149      -0.475 -11.827  24.179  1.00  2.080          C  
ATOM   2317  CG1 VAL A 149      -1.126 -11.635  25.568  1.00  2.080          C  
ATOM   2318  CG2 VAL A 149      -0.491 -13.254  23.896  1.00  2.080          C  
ATOM   2319  H   VAL A 149       0.447 -11.445  21.805  1.00  1.600          H  
ATOM   2320  HA  VAL A 149      -2.126 -11.789  22.876  1.00  1.860          H  
ATOM   2321  HB  VAL A 149       0.520 -11.458  24.174  1.00  2.500          H  
ATOM   2322 1HG1 VAL A 149      -0.579 -12.154  26.314  1.00  2.500          H  
ATOM   2323 2HG1 VAL A 149      -1.149 -10.580  25.851  1.00  2.500          H  
ATOM   2324 3HG1 VAL A 149      -2.143 -12.026  25.547  1.00  2.500          H  
ATOM   2325 1HG2 VAL A 149       0.076 -13.802  24.642  1.00  2.500          H  
ATOM   2326 2HG2 VAL A 149      -1.512 -13.573  23.914  1.00  2.500          H  
ATOM   2327 3HG2 VAL A 149      -0.093 -13.437  22.937  1.00  2.500          H  
ATOM   2328  N   LYS A 150      -1.222  -8.677  23.732  1.00  1.670          N  
ATOM   2329  CA  LYS A 150       0.166  -8.329  23.406  1.00  1.860          C  
ATOM   2330  C   LYS A 150       1.174  -8.719  24.515  1.00  1.670          C  
ATOM   2331  O   LYS A 150       0.886  -8.594  25.702  1.00  2.120          O  
ATOM   2332  CB  LYS A 150       0.225  -6.794  23.219  1.00  2.530          C  
ATOM   2333  CG  LYS A 150       1.580  -6.180  22.813  1.00  2.530          C  
ATOM   2334  CD  LYS A 150       1.480  -4.625  22.646  1.00  2.530          C  
ATOM   2335  CE  LYS A 150       2.833  -4.018  22.242  1.00  2.530          C  
ATOM   2336  NZ  LYS A 150       2.817  -2.496  22.161  1.00  2.530          N  
ATOM   2337  H   LYS A 150      -1.783  -7.890  24.064  1.00  2.000          H  
ATOM   2338  HA  LYS A 150       0.452  -8.810  22.488  1.00  2.230          H  
ATOM   2339 1HB  LYS A 150      -0.496  -6.509  22.449  1.00  3.030          H  
ATOM   2340 2HB  LYS A 150      -0.093  -6.311  24.141  1.00  3.030          H  
ATOM   2341 1HG  LYS A 150       2.333  -6.396  23.568  1.00  3.030          H  
ATOM   2342 2HG  LYS A 150       1.898  -6.615  21.865  1.00  3.030          H  
ATOM   2343 1HD  LYS A 150       0.745  -4.384  21.889  1.00  3.030          H  
ATOM   2344 2HD  LYS A 150       1.161  -4.182  23.587  1.00  3.030          H  
ATOM   2345 1HE  LYS A 150       3.568  -4.320  22.982  1.00  3.030          H  
ATOM   2346 2HE  LYS A 150       3.127  -4.419  21.269  1.00  3.030          H  
ATOM   2347 1HZ  LYS A 150       3.741  -2.179  21.919  1.00  3.030          H  
ATOM   2348 2HZ  LYS A 150       2.151  -2.112  21.442  1.00  3.030          H  
ATOM   2349 3HZ  LYS A 150       2.565  -2.122  23.061  1.00  3.030          H  
ATOM   2350  N   GLY A 151       2.371  -9.170  24.118  1.00  1.670          N  
ATOM   2351  CA  GLY A 151       3.503  -9.386  25.044  1.00  1.770          C  
ATOM   2352  C   GLY A 151       3.768 -10.766  25.690  1.00  1.650          C  
ATOM   2353  O   GLY A 151       4.869 -10.985  26.193  1.00  1.770          O  
ATOM   2354  H   GLY A 151       2.537  -9.292  23.126  1.00  2.000          H  
ATOM   2355 1HA  GLY A 151       4.409  -9.089  24.516  1.00  2.120          H  
ATOM   2356 2HA  GLY A 151       3.404  -8.660  25.850  1.00  2.120          H  
ATOM   2357  N   LYS A 152       2.825 -11.703  25.665  1.00  1.680          N  
ATOM   2358  CA  LYS A 152       3.049 -13.024  26.278  1.00  1.900          C  
ATOM   2359  C   LYS A 152       3.095 -14.126  25.229  1.00  1.730          C  
ATOM   2360  O   LYS A 152       3.036 -15.313  25.553  1.00  1.880          O  
ATOM   2361  CB  LYS A 152       1.962 -13.374  27.297  1.00  2.570          C  
ATOM   2362  CG  LYS A 152       1.857 -12.425  28.482  1.00  2.570          C  
ATOM   2363  CD  LYS A 152       0.757 -12.875  29.460  1.00  2.570          C  
ATOM   2364  CE  LYS A 152       0.751 -12.045  30.759  1.00  2.570          C  
ATOM   2365  NZ  LYS A 152       0.167 -10.673  30.578  1.00  2.570          N  
ATOM   2366  H   LYS A 152       1.930 -11.496  25.251  1.00  2.020          H  
ATOM   2367  HA  LYS A 152       4.012 -13.016  26.788  1.00  2.280          H  
ATOM   2368 1HB  LYS A 152       1.020 -13.465  26.809  1.00  3.090          H  
ATOM   2369 2HB  LYS A 152       2.184 -14.359  27.713  1.00  3.090          H  
ATOM   2370 1HG  LYS A 152       2.817 -12.394  28.999  1.00  3.090          H  
ATOM   2371 2HG  LYS A 152       1.632 -11.425  28.111  1.00  3.090          H  
ATOM   2372 1HD  LYS A 152      -0.219 -12.780  28.976  1.00  3.090          H  
ATOM   2373 2HD  LYS A 152       0.908 -13.924  29.714  1.00  3.090          H  
ATOM   2374 1HE  LYS A 152       0.179 -12.575  31.519  1.00  3.090          H  
ATOM   2375 2HE  LYS A 152       1.780 -11.941  31.102  1.00  3.090          H  
ATOM   2376 1HZ  LYS A 152       0.199 -10.179  31.458  1.00  3.090          H  
ATOM   2377 2HZ  LYS A 152       0.686 -10.156  29.886  1.00  3.090          H  
ATOM   2378 3HZ  LYS A 152      -0.803 -10.750  30.283  1.00  3.090          H  
ATOM   2379  N   GLY A 153       3.145 -13.727  23.971  1.00  1.550          N  
ATOM   2380  CA  GLY A 153       3.113 -14.656  22.855  1.00  1.630          C  
ATOM   2381  C   GLY A 153       2.176 -14.102  21.802  1.00  1.420          C  
ATOM   2382  O   GLY A 153       1.957 -12.879  21.750  1.00  1.480          O  
ATOM   2383  H   GLY A 153       3.215 -12.737  23.797  1.00  1.860          H  
ATOM   2384 1HA  GLY A 153       4.114 -14.780  22.441  1.00  1.960          H  
ATOM   2385 2HA  GLY A 153       2.768 -15.633  23.188  1.00  1.960          H  
ATOM   2386  N   VAL A 154       1.664 -15.001  20.952  1.00  1.540          N  
ATOM   2387  CA  VAL A 154       0.775 -14.649  19.843  1.00  1.400          C  
ATOM   2388  C   VAL A 154      -0.512 -15.475  19.820  1.00  1.340          C  
ATOM   2389  O   VAL A 154      -0.553 -16.573  20.368  1.00  1.500          O  
ATOM   2390  CB  VAL A 154       1.535 -14.796  18.521  1.00  2.020          C  
ATOM   2391  CG1 VAL A 154       2.694 -13.839  18.454  1.00  2.020          C  
ATOM   2392  CG2 VAL A 154       2.061 -16.216  18.414  1.00  2.020          C  
ATOM   2393  H   VAL A 154       1.895 -15.973  21.100  1.00  1.850          H  
ATOM   2394  HA  VAL A 154       0.484 -13.622  19.962  1.00  1.680          H  
ATOM   2395  HB  VAL A 154       0.869 -14.555  17.706  1.00  2.420          H  
ATOM   2396 1HG1 VAL A 154       3.210 -13.955  17.506  1.00  2.420          H  
ATOM   2397 2HG1 VAL A 154       2.318 -12.836  18.536  1.00  2.420          H  
ATOM   2398 3HG1 VAL A 154       3.392 -14.031  19.261  1.00  2.420          H  
ATOM   2399 1HG2 VAL A 154       2.602 -16.325  17.487  1.00  2.420          H  
ATOM   2400 2HG2 VAL A 154       2.738 -16.428  19.234  1.00  2.420          H  
ATOM   2401 3HG2 VAL A 154       1.231 -16.917  18.442  1.00  2.420          H  
ATOM   2402  N   CYS A 155      -1.530 -14.942  19.137  1.00  1.230          N  
ATOM   2403  CA  CYS A 155      -2.870 -15.534  19.031  1.00  1.270          C  
ATOM   2404  C   CYS A 155      -3.001 -16.588  17.937  1.00  1.140          C  
ATOM   2405  O   CYS A 155      -2.625 -16.335  16.790  1.00  1.170          O  
ATOM   2406  CB  CYS A 155      -3.844 -14.400  18.775  1.00  1.760          C  
ATOM   2407  SG  CYS A 155      -3.789 -13.196  20.095  1.00  1.760          S  
ATOM   2408  H   CYS A 155      -1.368 -14.038  18.679  1.00  1.480          H  
ATOM   2409  HA  CYS A 155      -3.104 -16.004  19.977  1.00  1.520          H  
ATOM   2410 1HB  CYS A 155      -3.592 -13.894  17.839  1.00  2.110          H  
ATOM   2411 2HB  CYS A 155      -4.862 -14.786  18.696  1.00  2.110          H  
ATOM   2412  HG  CYS A 155      -4.508 -12.253  19.476  1.00  2.110          H  
ATOM   2413  N   ARG A 156      -3.545 -17.764  18.279  1.00  1.150          N  
ATOM   2414  CA  ARG A 156      -3.614 -18.827  17.278  1.00  1.130          C  
ATOM   2415  C   ARG A 156      -4.834 -19.737  17.274  1.00  1.220          C  
ATOM   2416  O   ARG A 156      -5.584 -19.823  18.251  1.00  1.510          O  
ATOM   2417  CB  ARG A 156      -2.423 -19.760  17.424  1.00  1.590          C  
ATOM   2418  CG  ARG A 156      -2.347 -20.556  18.692  1.00  1.590          C  
ATOM   2419  CD  ARG A 156      -1.262 -21.550  18.584  1.00  1.590          C  
ATOM   2420  NE  ARG A 156      -1.115 -22.347  19.788  1.00  1.590          N  
ATOM   2421  CZ  ARG A 156      -1.812 -23.479  20.088  1.00  1.590          C  
ATOM   2422  NH1 ARG A 156      -2.755 -23.977  19.284  1.00  1.590          N  
ATOM   2423  NH2 ARG A 156      -1.539 -24.108  21.223  1.00  1.590          N  
ATOM   2424  H   ARG A 156      -3.874 -17.903  19.238  1.00  1.380          H  
ATOM   2425  HA  ARG A 156      -3.574 -18.350  16.305  1.00  1.360          H  
ATOM   2426 1HB  ARG A 156      -2.439 -20.484  16.646  1.00  1.910          H  
ATOM   2427 2HB  ARG A 156      -1.512 -19.200  17.334  1.00  1.910          H  
ATOM   2428 1HG  ARG A 156      -2.137 -19.894  19.529  1.00  1.910          H  
ATOM   2429 2HG  ARG A 156      -3.283 -21.088  18.866  1.00  1.910          H  
ATOM   2430 1HD  ARG A 156      -1.462 -22.218  17.744  1.00  1.910          H  
ATOM   2431 2HD  ARG A 156      -0.321 -21.028  18.400  1.00  1.910          H  
ATOM   2432  HE  ARG A 156      -0.417 -22.043  20.454  1.00  1.910          H  
ATOM   2433 1HH1 ARG A 156      -3.027 -23.524  18.390  1.00  1.910          H  
ATOM   2434 2HH1 ARG A 156      -3.238 -24.824  19.552  1.00  1.910          H  
ATOM   2435 1HH2 ARG A 156      -0.826 -23.746  21.844  1.00  1.910          H  
ATOM   2436 2HH2 ARG A 156      -2.038 -24.950  21.467  1.00  1.910          H  
ATOM   2437  N   ALA A 157      -5.012 -20.413  16.128  1.00  1.220          N  
ATOM   2438  CA  ALA A 157      -6.043 -21.427  15.916  1.00  1.410          C  
ATOM   2439  C   ALA A 157      -5.575 -22.705  16.595  1.00  1.530          C  
ATOM   2440  O   ALA A 157      -4.378 -22.866  16.870  1.00  1.700          O  
ATOM   2441  CB  ALA A 157      -6.336 -21.636  14.433  1.00  1.900          C  
ATOM   2442  H   ALA A 157      -4.337 -20.234  15.378  1.00  1.460          H  
ATOM   2443  HA  ALA A 157      -6.960 -21.103  16.405  1.00  1.690          H  
ATOM   2444 1HB  ALA A 157      -7.119 -22.389  14.327  1.00  2.280          H  
ATOM   2445 2HB  ALA A 157      -6.682 -20.696  14.005  1.00  2.280          H  
ATOM   2446 3HB  ALA A 157      -5.460 -21.965  13.900  1.00  2.280          H  
ATOM   2447  N   GLN A 158      -6.503 -23.614  16.889  1.00  1.890          N  
ATOM   2448  CA  GLN A 158      -6.111 -24.842  17.562  1.00  2.240          C  
ATOM   2449  C   GLN A 158      -5.159 -25.722  16.725  1.00  2.100          C  
ATOM   2450  O   GLN A 158      -4.082 -26.081  17.206  1.00  2.620          O  
ATOM   2451  CB  GLN A 158      -7.374 -25.640  17.935  1.00  3.000          C  
ATOM   2452  CG  GLN A 158      -8.251 -24.986  19.048  1.00  3.000          C  
ATOM   2453  CD  GLN A 158      -9.542 -25.789  19.355  1.00  3.000          C  
ATOM   2454  OE1 GLN A 158     -10.152 -26.385  18.463  1.00  3.000          O  
ATOM   2455  NE2 GLN A 158      -9.934 -25.814  20.625  1.00  3.000          N  
ATOM   2456  H   GLN A 158      -7.474 -23.452  16.644  1.00  2.270          H  
ATOM   2457  HA  GLN A 158      -5.595 -24.569  18.481  1.00  2.690          H  
ATOM   2458 1HB  GLN A 158      -7.996 -25.757  17.043  1.00  3.600          H  
ATOM   2459 2HB  GLN A 158      -7.088 -26.638  18.263  1.00  3.600          H  
ATOM   2460 1HG  GLN A 158      -7.664 -24.922  19.961  1.00  3.600          H  
ATOM   2461 2HG  GLN A 158      -8.540 -23.983  18.722  1.00  3.600          H  
ATOM   2462 1HE2 GLN A 158     -10.753 -26.370  20.900  1.00  3.600          H  
ATOM   2463 2HE2 GLN A 158      -9.416 -25.328  21.326  1.00  3.600          H  
ATOM   2464  N   THR A 159      -5.534 -26.050  15.475  1.00  1.730          N  
ATOM   2465  CA  THR A 159      -4.667 -26.859  14.605  1.00  2.060          C  
ATOM   2466  C   THR A 159      -4.586 -26.304  13.178  1.00  2.080          C  
ATOM   2467  O   THR A 159      -3.706 -26.674  12.390  1.00  2.550          O  
ATOM   2468  CB  THR A 159      -5.092 -28.353  14.572  1.00  2.750          C  
ATOM   2469  OG1 THR A 159      -6.420 -28.484  14.058  1.00  2.750          O  
ATOM   2470  CG2 THR A 159      -5.048 -28.955  15.977  1.00  2.750          C  
ATOM   2471  H   THR A 159      -6.447 -25.752  15.120  1.00  2.080          H  
ATOM   2472  HA  THR A 159      -3.658 -26.829  15.015  1.00  2.470          H  
ATOM   2473  HB  THR A 159      -4.407 -28.902  13.929  1.00  3.300          H  
ATOM   2474  HG1 THR A 159      -6.443 -28.276  13.121  1.00  3.300          H  
ATOM   2475 1HG2 THR A 159      -5.335 -30.004  15.927  1.00  3.300          H  
ATOM   2476 2HG2 THR A 159      -4.036 -28.872  16.376  1.00  3.300          H  
ATOM   2477 3HG2 THR A 159      -5.739 -28.431  16.627  1.00  3.300          H  
ATOM   2478  N   MET A 160      -5.491 -25.395  12.849  1.00  1.860          N  
ATOM   2479  CA  MET A 160      -5.641 -24.875  11.492  1.00  1.930          C  
ATOM   2480  C   MET A 160      -4.621 -23.822  11.005  1.00  1.770          C  
ATOM   2481  O   MET A 160      -4.892 -22.610  10.886  1.00  1.980          O  
ATOM   2482  CB  MET A 160      -7.070 -24.406  11.387  1.00  2.670          C  
ATOM   2483  CG  MET A 160      -7.512 -23.907  10.117  1.00  2.670          C  
ATOM   2484  SD  MET A 160      -9.186 -23.500  10.150  1.00  2.670          S  
ATOM   2485  CE  MET A 160      -9.980 -25.014  10.036  1.00  2.670          C  
ATOM   2486  H   MET A 160      -6.207 -25.160  13.541  1.00  2.230          H  
ATOM   2487  HA  MET A 160      -5.539 -25.723  10.816  1.00  2.320          H  
ATOM   2488 1HB  MET A 160      -7.684 -25.241  11.614  1.00  3.210          H  
ATOM   2489 2HB  MET A 160      -7.262 -23.649  12.142  1.00  3.210          H  
ATOM   2490 1HG  MET A 160      -6.994 -23.026   9.927  1.00  3.210          H  
ATOM   2491 2HG  MET A 160      -7.326 -24.617   9.316  1.00  3.210          H  
ATOM   2492 1HE  MET A 160     -11.019 -24.843  10.076  1.00  3.210          H  
ATOM   2493 2HE  MET A 160      -9.722 -25.489   9.102  1.00  3.210          H  
ATOM   2494 3HE  MET A 160      -9.702 -25.653  10.857  1.00  3.210          H  
ATOM   2495  N   SER A 161      -3.452 -24.349  10.663  1.00  1.650          N  
ATOM   2496  CA  SER A 161      -2.344 -23.581  10.120  1.00  1.560          C  
ATOM   2497  C   SER A 161      -2.588 -23.220   8.661  1.00  1.550          C  
ATOM   2498  O   SER A 161      -3.398 -23.856   7.969  1.00  1.700          O  
ATOM   2499  CB  SER A 161      -1.066 -24.389  10.229  1.00  2.220          C  
ATOM   2500  OG  SER A 161      -1.111 -25.525   9.409  1.00  2.220          O  
ATOM   2501  H   SER A 161      -3.329 -25.347  10.853  1.00  1.980          H  
ATOM   2502  HA  SER A 161      -2.236 -22.661  10.675  1.00  1.870          H  
ATOM   2503 1HB  SER A 161      -0.231 -23.768   9.934  1.00  2.660          H  
ATOM   2504 2HB  SER A 161      -0.902 -24.685  11.259  1.00  2.660          H  
ATOM   2505  HG  SER A 161      -0.275 -25.980   9.548  1.00  2.660          H  
ATOM   2506  N   ASN A 162      -1.902 -22.174   8.200  1.00  2.030          N  
ATOM   2507  CA  ASN A 162      -1.929 -21.745   6.796  1.00  2.220          C  
ATOM   2508  C   ASN A 162      -3.340 -21.665   6.216  1.00  2.190          C  
ATOM   2509  O   ASN A 162      -3.586 -22.086   5.081  1.00  2.430          O  
ATOM   2510  CB  ASN A 162      -1.006 -22.598   5.963  1.00  3.030          C  
ATOM   2511  CG  ASN A 162       0.421 -22.306   6.301  1.00  3.030          C  
ATOM   2512  OD1 ASN A 162       0.792 -21.126   6.410  1.00  3.030          O  
ATOM   2513  ND2 ASN A 162       1.219 -23.316   6.465  1.00  3.030          N  
ATOM   2514  H   ASN A 162      -1.284 -21.704   8.864  1.00  2.440          H  
ATOM   2515  HA  ASN A 162      -1.534 -20.731   6.756  1.00  2.660          H  
ATOM   2516 1HB  ASN A 162      -1.214 -23.653   6.143  1.00  3.640          H  
ATOM   2517 2HB  ASN A 162      -1.167 -22.399   4.905  1.00  3.640          H  
ATOM   2518 1HD2 ASN A 162       2.205 -23.144   6.696  1.00  3.640          H  
ATOM   2519 2HD2 ASN A 162       0.879 -24.249   6.367  1.00  3.640          H  
ATOM   2520  N   SER A 163      -4.254 -21.120   6.996  1.00  2.080          N  
ATOM   2521  CA  SER A 163      -5.660 -21.020   6.649  1.00  2.290          C  
ATOM   2522  C   SER A 163      -6.137 -19.576   6.610  1.00  2.180          C  
ATOM   2523  O   SER A 163      -5.384 -18.667   6.946  1.00  2.400          O  
ATOM   2524  CB  SER A 163      -6.397 -21.852   7.638  1.00  3.120          C  
ATOM   2525  OG  SER A 163      -6.037 -23.220   7.485  1.00  3.120          O  
ATOM   2526  H   SER A 163      -3.962 -20.788   7.914  1.00  2.500          H  
ATOM   2527  HA  SER A 163      -5.804 -21.453   5.659  1.00  2.750          H  
ATOM   2528 1HB  SER A 163      -6.120 -21.507   8.626  1.00  3.750          H  
ATOM   2529 2HB  SER A 163      -7.452 -21.727   7.540  1.00  3.750          H  
ATOM   2530  HG  SER A 163      -5.061 -23.294   7.689  1.00  3.750          H  
ATOM   2531  N   GLY A 164      -7.340 -19.309   6.099  1.00  2.120          N  
ATOM   2532  CA  GLY A 164      -7.779 -17.907   6.056  1.00  2.110          C  
ATOM   2533  C   GLY A 164      -8.481 -17.546   7.346  1.00  1.830          C  
ATOM   2534  O   GLY A 164      -8.843 -18.433   8.105  1.00  2.060          O  
ATOM   2535  H   GLY A 164      -7.976 -20.069   5.828  1.00  2.540          H  
ATOM   2536 1HA  GLY A 164      -6.927 -17.246   5.893  1.00  2.530          H  
ATOM   2537 2HA  GLY A 164      -8.460 -17.766   5.216  1.00  2.530          H  
ATOM   2538  N   ILE A 165      -8.745 -16.269   7.597  1.00  1.960          N  
ATOM   2539  CA  ILE A 165      -9.525 -15.927   8.790  1.00  2.230          C  
ATOM   2540  C   ILE A 165     -10.827 -15.191   8.505  1.00  2.690          C  
ATOM   2541  O   ILE A 165     -10.875 -14.240   7.722  1.00  3.050          O  
ATOM   2542  CB  ILE A 165      -8.686 -15.154   9.816  1.00  3.010          C  
ATOM   2543  CG1 ILE A 165      -7.533 -16.046  10.327  1.00  3.010          C  
ATOM   2544  CG2 ILE A 165      -9.549 -14.660  11.003  1.00  3.010          C  
ATOM   2545  CD1 ILE A 165      -6.491 -15.328  11.138  1.00  3.010          C  
ATOM   2546  H   ILE A 165      -8.373 -15.516   7.003  1.00  2.350          H  
ATOM   2547  HA  ILE A 165      -9.820 -16.846   9.276  1.00  2.680          H  
ATOM   2548  HB  ILE A 165      -8.256 -14.331   9.302  1.00  3.620          H  
ATOM   2549 1HG1 ILE A 165      -7.956 -16.826  10.945  1.00  3.620          H  
ATOM   2550 2HG1 ILE A 165      -7.047 -16.510   9.493  1.00  3.620          H  
ATOM   2551 1HG2 ILE A 165      -8.947 -14.107  11.691  1.00  3.620          H  
ATOM   2552 2HG2 ILE A 165     -10.349 -14.006  10.654  1.00  3.620          H  
ATOM   2553 3HG2 ILE A 165      -9.985 -15.506  11.519  1.00  3.620          H  
ATOM   2554 1HD1 ILE A 165      -5.744 -16.035  11.445  1.00  3.620          H  
ATOM   2555 2HD1 ILE A 165      -6.020 -14.560  10.541  1.00  3.620          H  
ATOM   2556 3HD1 ILE A 165      -6.920 -14.878  12.012  1.00  3.620          H  
ATOM   2557  N   LYS A 166     -11.875 -15.695   9.152  1.00  2.900          N  
ATOM   2558  CA  LYS A 166     -13.221 -15.155   9.142  1.00  3.400          C  
ATOM   2559  C   LYS A 166     -13.293 -14.102  10.226  1.00  3.760          C  
ATOM   2560  O   LYS A 166     -13.294 -12.912   9.918  1.00  4.300          O  
ATOM   2561  OXT LYS A 166     -12.943 -14.431  11.367  1.00  5.100          O  
ATOM   2562  CB  LYS A 166     -14.274 -16.236   9.436  1.00  4.290          C  
ATOM   2563  CG  LYS A 166     -14.388 -17.393   8.436  1.00  4.290          C  
ATOM   2564  CD  LYS A 166     -14.973 -16.925   7.098  1.00  4.290          C  
ATOM   2565  CE  LYS A 166     -15.260 -18.102   6.166  1.00  4.290          C  
ATOM   2566  NZ  LYS A 166     -15.812 -17.653   4.843  1.00  4.290          N  
ATOM   2567  H   LYS A 166     -11.684 -16.493   9.755  1.00  3.480          H  
ATOM   2568  HA  LYS A 166     -13.417 -14.676   8.183  1.00  4.080          H  
ATOM   2569 1HB  LYS A 166     -14.059 -16.680  10.412  1.00  5.150          H  
ATOM   2570 2HB  LYS A 166     -15.255 -15.763   9.512  1.00  5.150          H  
ATOM   2571 1HG  LYS A 166     -13.393 -17.805   8.260  1.00  5.150          H  
ATOM   2572 2HG  LYS A 166     -15.020 -18.177   8.857  1.00  5.150          H  
ATOM   2573 1HD  LYS A 166     -15.900 -16.374   7.276  1.00  5.150          H  
ATOM   2574 2HD  LYS A 166     -14.263 -16.263   6.605  1.00  5.150          H  
ATOM   2575 1HE  LYS A 166     -14.339 -18.651   5.994  1.00  5.150          H  
ATOM   2576 2HE  LYS A 166     -15.982 -18.766   6.643  1.00  5.150          H  
ATOM   2577 1HZ  LYS A 166     -15.987 -18.458   4.258  1.00  5.150          H  
ATOM   2578 2HZ  LYS A 166     -16.678 -17.150   4.987  1.00  5.150          H  
ATOM   2579 3HZ  LYS A 166     -15.145 -17.047   4.385  1.00  5.150          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 -901.483 120.708 567.403 -52.1992 20.8665 34.2808 288.907 -320.751 -1.8138 -11.5928 -257.459 -35.3403 -42.8451 -54.6024 -28.8431 -16.9884 0 3.47324 14.1702 101.291 115.295 -44.9259 23.3826 -42.2404 22.1926 165.944 -333.171
SER:NtermProteinFull_1 -1.20993 0.29747 1.32299 -0.03493 0.00861 0.02885 0.54582 -0.58988 -0 -0 -0.95897 -1.05896 0 0 0 0 0 0.05915 0.00487 0.57542 0 0 0.60124 -0.77834 0 0.34349 -0.8431
LYS_2 -1.36845 0.59555 1.68903 -0.30154 0.0338 0.1301 0.60333 -0.70371 -0 -0 -0.57193 0.29635 0 0 0 0 0 -0.03178 0.01158 1.90733 0 0.12057 0 -1.5107 -0.23903 1.07882 1.73933
PRO_3 -3.06849 0.33624 1.60281 -0.19488 0.0035 0.13923 0.32231 -0.67444 -0 -0 -0.3543 0.05808 0 0 0 0 0 0.075 0.0071 0.37491 0 -0.88923 0 -2.4119 -0.41023 0.90798 -4.17633
ILE_4 -6.49678 0.8448 1.75677 -0.53542 0.65764 0.10563 1.41275 -1.78309 -0.01146 -0.13498 -1.05259 0.05584 0 0 0 0 0 -0.07359 0.0017 1.35493 0 0.1469 0 0.73287 -0.36842 0.75273 -2.63378
ASP_5 -4.55965 0.64653 5.26309 -0.24167 0.09777 0.7931 2.88634 -2.46168 -0 -0 -4.86526 -1.11547 0 0 -0.70692 -0.41798 0 -0.05211 1e-05 0 2.0482 -0.88197 0 -2.3716 -0.17938 1.4558 -4.66285
VAL_6 -8.12793 1.64973 1.37949 -0.3327 0.35655 0.07612 2.62281 -2.22162 -0.01239 -0.12851 -1.01722 -0.18667 0 0 0 0 0 -0.2531 0.00784 1.28899 0 0.4216 0 1.9342 0.18468 1.30734 -1.05078
SER_7 -5.06368 0.62885 5.89796 -0.03782 0.00084 0.05158 2.27071 -2.61685 -0.02002 -0.13765 -2.56329 -0.4484 0 0 -0.70692 -0.41798 0 -0.05923 0.00014 0.15752 0 -0.35319 1.73309 -0.77834 -0.11648 0.76232 -1.81682
ARG_8 -6.68835 1.06423 3.60064 -0.59573 0.13205 0.39598 2.02188 -2.16932 -0.01877 -0.09434 -0.86153 0.13145 0 0 0 0 0 -0.08919 0.03936 2.94333 0 -0.17177 0 -1.2888 -0.52442 0.91734 -1.25596
LEU_9 -7.38297 0.80274 2.64997 -0.52366 0.15277 0.12875 1.24283 -1.9549 -0.02256 -0.24895 -0.99522 0.24746 0 0 0 0 0 -0.04964 0.38294 0.53864 0 -0.28556 0 0.18072 -0.34571 1.00551 -4.47684
ASP_10 -4.23464 0.47722 6.17936 -0.2418 0.03006 0.79423 2.22278 -2.41431 -0.01162 -0.15403 -5.41651 -0.59184 0 0 0 -1.21103 0 0.00308 0.04909 0 2.00809 -0.65554 0 -2.3716 -0.16863 0.74597 -4.96163
LEU_11 -6.37646 0.61882 2.50223 -0.60234 0.29353 0.21305 1.77444 -2.06394 -0 -0 -1.13908 0.04991 0 0 0 0 0 -0.00342 0.15711 0.81401 0 -0.05038 0 0.18072 0.09136 0.75951 -2.78093
ARG_12 -5.52212 0.80476 5.08549 -0.58703 0.05988 0.38691 2.24543 -2.43784 -0.04308 -0.22303 -2.4132 0.74916 0 0 0 -0.74576 0 -0.07488 0.05546 1.90995 0 0.09509 0 -1.2888 0.18596 0.74796 -1.00969
ILE_13 -6.78379 0.94409 1.66328 -0.61718 0.44135 0.11864 2.30249 -1.8189 -0.00025 -0.00447 -1.48765 0.18079 0 0 0 0 0 -0.03506 0.10439 1.06214 0 -0.74134 0 0.73287 -0.18609 0.5953 -3.52937
GLY_14 -3.79461 0.339 2.44424 -0.00043 0 0 1.47458 -1.5302 -0.00854 -0.02673 -1.49412 -0.19498 0 0 0 0 0 -0.08664 0 0 0 -0.81658 0 0.83697 0.07592 0.46327 -2.31883
CYS_15 -6.27907 0.41997 3.65383 -0.12737 0.01074 0.07402 2.37458 -2.08772 -0.01519 -0.12488 -2.43779 -0.61796 0 0 0 0 0 0.05065 1e-05 0.28547 0 -0.22218 0 3.6196 0.1766 0.48882 -0.75786
ILE_16 -9.54312 1.1001 3.59618 -0.58915 0.59934 0.1631 2.44288 -3.04 -0.00534 -0.07418 -2.23499 0.0876 0 0 0 0 0 -0.05149 0.04207 3.02038 0 -0.57652 0 0.73287 -0.39469 0.9579 -3.76709
ILE_17 -5.30104 0.31136 3.21021 -0.64766 0.3881 0.14611 1.17513 -1.64478 -0.00201 -0.01173 -0.77566 0.14623 0 0 0 0 0 -0.02262 0.04114 0.73714 0 -0.50485 0 0.73287 -0.25271 0.87972 -1.39504
THR_18 -5.99194 0.53905 5.00518 -0.16514 0.08846 0.06442 2.42034 -2.49667 -0 -0 -2.71524 0.37467 0 0 0 -0.28609 0 0.2984 0.13604 0.23347 0 -0.09188 2.45217 -1.0874 0.11424 0.72895 -0.37898
ALA_19 -5.25937 0.85159 0.96768 -0.02412 2e-05 0 1.44901 -1.47749 -0.01989 -0.07968 -1.34916 -0.37648 0 0 -1.1565 0 0 0.13172 0 0 0 0.48566 0 1.8394 0.39095 0.90931 -2.71734
ARG_20 -5.14914 0.26196 5.09632 -0.5889 0.08147 0.34673 2.23281 -2.37175 -0 -0 -2.69318 0.0229 0 0 0 -1.04882 0 0.13395 0.03066 2.7993 0 -0.00506 0 -1.2888 0.29392 0.84279 -1.00285
LYS_21 -1.82781 0.08153 1.18324 -0.32333 0.02909 0.12905 0.07927 -0.62901 -0.01989 -0.07968 -0.14969 0.16883 0 0 0 0 0 0.04145 0.01554 1.8925 0 -0.04261 0 -1.5107 -0.2055 0.651 -0.51671
HIS_22 -5.66825 0.61177 3.94882 -0.95866 0.05435 1.16278 1.77286 -2.09067 -0.00101 -0.019 0.26804 -0.84375 0 0 -0.79998 0 0 0.00645 0.34917 0 2.11566 -0.32319 0 -0.45461 0.51637 1.32868 0.97582
PRO_23 -2.12648 0.41704 2.10345 -0.12026 0.00172 0.08552 0.73007 -0.96062 -0 -0 0.60557 0.27256 0 0 0 0 0 -0.06506 0.00426 0.16013 0 -1.13967 0 -2.4119 0.34994 1.37343 -0.72028
ASP_24 -1.03053 0.06174 1.17945 -0.11512 0.00442 0.32965 0.14788 -0.56638 -0.00101 -0.019 -0.14741 -0.63143 0 0 0 0 0 -0.11458 0.00866 0 2.48155 -0.28721 0 -2.3716 -0.45187 0.3701 -1.15269
ALA_25 -2.71969 0.32485 2.13425 -0.02887 0.01302 0 1.06504 -1.34174 -0 -0 -0.33984 -0.48914 0 0 0 0 0 0.46203 0 0 0 -0.17833 0 1.8394 0.8111 0.24039 1.79249
ASP_26 -1.40282 0.26581 1.66604 -0.08608 0.00629 0.27994 0.15329 -0.78459 -0 -0 -0.84753 -0.28525 0 0 0 0 0 -0.13675 0.00247 0 2.01278 0.22789 0 -2.3716 1.68109 0.56524 0.94622
SER_27 -2.22677 0.18613 1.91365 -0.03898 0.00848 0.07472 0.55683 -1.04685 -0.02326 -0.24925 0.52424 -0.57029 0 0 0 0 0 -0.03119 0.00352 0.20751 0 0.15565 0.6438 -0.77834 1.49143 0.49253 1.29358
LEU_28 -6.49507 0.94142 2.45414 -0.73542 0.36914 0.33905 1.56686 -2.12748 -0.00434 -0.01862 -1.36306 -0.25282 0 0 -0.79998 0 0 0.10434 0.0785 1.39456 0 0.34159 0 0.18072 1.16146 0.39181 -2.47321
TYR_29 -10.7224 1.37816 6.26044 -0.91191 0.14371 0.16481 3.58853 -3.86719 -0.01014 -0.0686 -2.34197 -0.38878 0 0 0 0 0 -0.04275 0.13545 0 2.4668 -0.0938 0.00019 1.2797 0.5395 0.77284 -1.71741
VAL_30 -5.50134 0.1831 2.84152 -0.28363 0.22268 0.06253 1.69755 -2.02502 -0.01449 -0.08722 -1.49912 0.07622 0 0 0 0 0 -0.02202 0.00077 0.07402 0 -0.45213 0 1.9342 -0.19313 0.70178 -2.28373
GLU_31 -8.46805 1.13606 6.80206 -0.21832 0.03932 0.3257 3.54054 -3.36054 -0.00086 -0.00279 -3.5964 -0.4686 0 0 0 0 0 0.10313 0.07353 0 3.67818 0.00635 0 -2.7348 -0.26939 0.69287 -2.722
GLU_32 -7.18586 0.49918 7.31255 -0.21227 0.0518 0.35015 3.69636 -3.14114 -0.01081 -0.04325 -6.43289 -0.5283 0 0 0 -1.33492 0 -0.05856 0.19008 0 3.43804 0.3361 0 -2.7348 0.22312 0.72099 -4.86442
VAL_33 -7.48044 1.26198 2.05867 -0.26898 0.1632 0.05556 1.54125 -2.40405 -0.01773 -0.15479 -1.21922 -0.19241 0 0 0 0 0 -0.07037 0.18624 0.31677 0 -0.80211 0 1.9342 -0.01103 0.75736 -4.34591
ASP_34 -6.10595 0.50106 6.95334 -0.22639 0.25503 0.72985 3.92996 -3.26621 -0.0426 -0.31401 -5.10428 -1.85288 0 0 -1.29476 0 0 0.02296 0.01745 0 2.53305 -0.61361 0 -2.3716 -0.37766 0.90201 -5.72524
VAL_35 -5.57265 0.44473 1.97401 -0.31244 0.15404 0.07062 0.9368 -1.77439 -0.00474 -0.05178 -0.18264 -0.50801 0 0 0 0 0 -0.03218 0.03945 0.12679 0 0.15071 0 1.9342 -0.04439 0.62828 -2.02358
GLY_36 -1.22962 0.08047 1.80794 -7e-05 0 0 1.0351 -0.81215 -0 -0 -1.55573 -0.29553 0 0 -0.51643 0 0 -0.11105 0 0 0 -1.54205 0 0.83697 0.66533 0.38759 -1.24923
GLU_37 -4.13914 0.18871 5.58346 -0.30453 0.06728 0.37408 1.85284 -2.32058 -0.03391 -0.21461 -3.00228 -0.25838 0 0 -0.77833 -1.0382 0 0.03837 0.03849 0 3.08499 -0.14558 0 -2.7348 0.90544 0.35589 -2.48081
ILE_38 -3.49553 0.65554 0.91869 -0.59849 0.43855 0.10965 0.03 -0.85758 -0 -0 0.63402 0.2299 0 0 0 0 0 0.00408 0.01092 1.01786 0 -0.77276 0 0.73287 0.13759 0.83114 0.02644
ALA_39 -2.37194 0.85039 1.65072 -0.02502 3e-05 0 0.41651 -1.02133 -0 -0 0.81689 -0.17124 0 0 0 0 0 -0.02467 0 0 0 -0.12 0 1.8394 -0.62008 1.26381 2.48347
PRO_40 -5.50767 0.72684 2.3371 -0.1865 0.00159 0.13156 0.38135 -1.04482 -0 -0 -0.60956 0.03575 0 0 0 0 0 -0.06001 0.00861 0.93874 0 -0.91084 0 -2.4119 -0.80172 0.75766 -6.21384
ARG_41 -4.98859 0.39006 5.85297 -0.60352 0.1557 0.29637 2.24868 -2.31575 -0.0289 -0.1567 -3.17443 0.43121 0 0 0 -1.0382 0 0.24516 0.05017 2.37788 0 -0.07853 0 -1.2888 -0.40436 0.4912 -1.53838
THR_42 -3.99872 0.14441 3.61568 -0.10907 0.07721 0.06656 2.29756 -1.88275 -0.00354 -0.01517 -3.98762 -0.61181 0 0 0 0 0 -0.01877 0.02198 0.04993 0 -0.30979 2.29363 -1.0874 -0.27946 1.63155 -2.10559
VAL_43 -7.74865 2.06449 2.87393 -0.39092 0.48049 0.09433 2.44938 -2.69566 -0 -0 -2.3076 -0.12384 0 0 0 0 0 0.25225 0.50292 0.58263 0 0.01748 0 1.9342 -0.19033 2.07303 -0.13187
VAL_44 -6.21792 1.27827 1.99896 -0.27934 0.22247 0.06098 1.83969 -2.0735 -0.03189 -0.15509 -0.63812 -0.40047 0 0 0 0 0 -0.07472 6e-05 0.2054 0 -0.68255 0 1.9342 -0.07476 0.95484 -2.13348
SER_45 -5.48373 0.24245 4.48188 -0.02672 0 0.06532 3.3635 -2.3012 -0.01173 -0.07585 -2.19779 -0.71761 0 0 -0.65578 0 0 -0.02396 0.26689 0.36047 0 -0.24773 0.60914 -0.77834 -0.048 0.33028 -2.84854
GLY_46 -3.21016 0.17048 2.4356 -7e-05 0 0 1.05006 -1.30444 -0 -0 -0.05787 -0.37744 0 0 0 0 0 0.07766 0 0 0 0.28713 0 0.83697 0.2184 0.23647 0.36281
LEU_47 -9.85666 1.5095 3.04303 -0.57335 0.35463 0.1844 2.25698 -2.49632 -0 -0 -1.87563 0.15875 0 0 -0.65578 0 0 0.14206 0.13907 0.13039 0 -0.05761 0 0.18072 -0.07017 0.80607 -6.67991
VAL_48 -5.42063 0.87874 2.64557 -0.36331 0.27428 0.08752 0.79933 -1.95254 -0.01972 -0.15675 0.29843 -0.06771 0 0 0 0 0 -0.09215 0.00055 0.81889 0 0.18352 0 1.9342 -0.24662 0.99643 0.59804
ASN_49 -3.02897 0.39959 2.23304 -0.19276 0.0366 0.31508 0.25384 -1.33229 -0 -0 0.31599 -0.50855 0 0 0 0 0 0.12984 0.01794 0 2.10507 -0.57284 0 -0.93687 -0.36394 0.33847 -0.79075
HIS_50 -7.52447 0.83671 5.42035 -0.46618 0.04422 0.54825 2.57774 -2.79895 -0.01493 -0.16193 -2.06727 -0.05224 0 0 -0.70088 0 0 0.03383 0.16879 0 2.40338 -0.22682 0 -0.45461 0.56662 0.29622 -1.57218
VAL_51 -6.57744 0.9523 1.95174 -0.27704 0.16157 0.06422 1.56904 -1.67628 -0 -0 -0.54701 -0.45446 0 0 0 0 0 -0.06793 8e-05 0.20128 0 -0.6717 0 1.9342 0.9111 1.02675 -1.49958
PRO_52 -5.01963 0.80686 4.22775 -0.11649 0.00162 0.08617 2.2356 -1.77986 -0 -0 -2.38325 0.26904 0 0 0 0 0 -0.07005 0.04488 0.12406 0 -1.14096 0 -2.4119 -0.2685 0.99593 -4.39875
LEU_53 -6.60948 0.86861 4.46785 -0.62523 0.30627 0.18343 2.34961 -2.58812 -0.01065 -0.09552 -1.69845 -0.05978 0 0 0 0 0 0.06218 0.11899 1.8026 0 -0.29458 0 0.18072 -0.51421 0.72774 -1.428
GLU_54 -3.39685 0.32582 3.77878 -0.45942 0.19675 1.4209 0.69106 -1.67344 -0 -0 -0.38674 -3.00697 0 0 0 0 0 -0.04197 0.00318 0 3.68602 -0.26151 0 -2.7348 -0.50855 0.67886 -1.68888
GLN_55 -5.11848 0.57289 4.43571 -0.26949 0.03355 0.21701 2.00901 -1.97641 -0 -0 -1.58289 -0.64502 0 0 0 -0.67556 0 -0.01754 0.0165 0 3.01845 -0.19142 0 -0.18838 -0.31383 0.29451 -0.38138
MET_56 -9.10173 0.95352 5.11414 -0.3113 0.12093 0.02017 2.78285 -2.6642 -0.00534 -0.07418 -1.69816 -0.03565 0 0 0 0 0 -0.02856 0.07494 1.16907 0 0.14259 0 0.60916 0.35802 0.38009 -2.19365
GLN_57 -6.61072 0.63923 5.03232 -0.34707 0.027 0.19569 2.26333 -2.66305 -0.01065 -0.09552 -2.14747 0.06437 0 0 -1.1565 0 0 -0.05526 0.07907 0 3.73116 0.11918 0 -0.18838 0.10868 0.4649 -0.5497
ASN_58 -3.32745 0.32097 3.64419 -0.18695 0.02543 0.30951 1.45872 -1.68354 -0.00201 -0.01173 -1.31036 -0.90882 0 0 0 0 0 0.02106 0.00982 0 1.64796 -0.50386 0 -0.93687 -0.34252 0.51703 -1.25941
ARG_59 -5.19549 0.4476 5.95869 -1.01391 0.25304 0.50109 2.96055 -2.66068 -0 -0 -3.1613 0.43567 0 0 0 -0.77837 0 0.03331 0.23585 2.61882 0 -0.07086 0 -1.2888 -0.09986 0.5453 -0.27935
MET_60 -8.03721 1.15271 2.91284 -0.3541 0.04904 0.10004 0.80521 -1.72408 -0 -0 -0.51434 -0.07217 0 0 0 0 0 -0.02673 0.70435 2.66099 0 0.0515 0 0.60916 -0.20872 0.94253 -0.94896
VAL_61 -6.34064 0.66121 1.59773 -0.30985 0.17572 0.06703 1.44993 -1.95498 -0 -0 -1.31974 -0.54774 0 0 0 0 0 0.14962 0.00336 0.12509 0 -0.31713 0 1.9342 -0.41649 0.95885 -4.08384
ILE_62 -8.23622 1.59094 1.06755 -0.65308 0.81181 0.11868 1.31725 -1.6136 -0.0374 -0.28879 -1.91888 0.60694 0 0 0 0 0 0.09995 0.00648 0.88542 0 -0.5807 0 0.73287 -0.49453 0.76763 -5.81769
LEU_63 -8.58847 1.76466 2.54411 -0.48194 0.24352 0.0875 2.8871 -2.46297 -0 -0 0.05162 0.30735 0 0 0 0 0 0.23589 1.03995 0.85772 0 -0.30383 0 0.18072 -0.46145 1.2023 -0.89621
LEU_64 -9.39726 1.93391 3.80607 -0.53654 0.23455 0.17541 2.54834 -2.7516 -0 -0 -1.37513 0.07095 0 0 0 0 0 0.33249 0.11618 0.36153 0 0.10935 0 0.18072 -0.29588 1.46856 -3.01836
CYS_65 -5.59683 0.85193 2.95258 -0.06741 0.06544 0.08163 1.33908 -1.70889 -0.02671 -0.10755 0.38144 -0.29716 0 0 0 0 0 -0.01136 0.00654 1.63216 0 0.33404 0 3.6196 -0.02387 1.2935 4.71817
ASN_66 -6.25075 0.64682 3.79491 -0.20306 0.0416 0.33549 1.4337 -2.16557 -0.03309 -0.16271 -0.65775 -0.43113 0 0 0 0 0 -0.06559 0.10232 0 2.11739 -0.55075 0 -0.93687 -0.20274 0.72908 -2.45868
LEU_67 -7.69042 1.25136 2.17341 -0.51065 0.41446 0.09822 1.7522 -1.96579 -0 -0 -0.87324 0.32175 0 0 0 0 0 0.01142 0.29079 1.78432 0 0.0983 0 0.18072 0.00802 0.75285 -1.90227
LYS_68 -3.07806 0.60029 2.90586 -0.35944 0.03641 0.17405 1.10177 -1.27707 -0 -0 -0.44681 0.08909 0 0 0 0 0 0.06905 0.00641 1.40549 0 -0.04753 0 -1.5107 0.42561 1.43567 1.5301
PRO_69 -2.8168 0.40588 1.48542 -0.18711 0.00123 0.13162 0.56679 -0.73329 -0 -0 0.46806 0.05176 0 0 0 0 0 -0.05285 0.00304 0.9558 0 -1.00352 0 -2.4119 -0.2861 1.13751 -2.28446
ALA_70 -4.57071 0.73949 2.44429 -0.02793 0.00917 0 1.46362 -1.88016 -0 -0 -0.67142 -0.60414 0 0 0 0 0 -0.02254 0 0 0 0.22717 0 1.8394 0.02049 0.44986 -0.58341
LYS_71 -3.77558 0.16974 2.68071 -0.73897 0.13292 0.62579 0.82215 -1.16774 -0 -0 0.76803 -0.24092 0 0 0 0 0 -0.07575 0.06433 2.93817 0 -0.08163 0 -1.5107 0.24432 0.30744 1.16232
MET_72 -6.95348 0.83816 2.54406 -0.3454 0.07227 0.14633 1.3536 -1.61654 -0 -0 0.33916 -0.39766 0 0 0 0 0 -0.05962 0.14334 1.69547 0 0.19567 0 0.60916 -0.26914 0.42245 -1.28218
ARG_73 -3.29998 0.49468 2.92384 -0.58018 0.09841 0.32712 1.50443 -1.58353 -0.00034 -0.00642 -0.68782 0.18613 0 0 0 0 0 0.01084 0.0035 0.87035 0 0.71393 0 -1.2888 5.41752 0.88076 5.98444
GLY_74 -2.06437 0.55441 1.19288 -7e-05 0 0 0.34156 -0.87293 -0 -0 0.81934 -0.29972 0 0 0 0 0 0.00908 0 0 0 0.13531 0 0.83697 7.14629 0.78468 8.58343
VAL_75 -2.16061 0.19848 1.07014 -0.27046 0.19241 0.05796 0.38514 -0.87031 -0 -0 -0.12981 -0.28855 0 0 0 0 0 0.07512 0.00027 0.34221 0 -0.73566 0 1.9342 1.47729 0.39852 1.67634
LEU_76 -6.48051 0.90301 1.766 -0.72646 0.58218 0.3355 0.88573 -1.71467 -0 -0 -0.15169 -0.01866 0 0 0 0 0 0.20853 0.00066 1.07037 0 -0.05681 0 0.18072 -0.17431 0.86139 -2.529
SER_77 -3.40096 0.17509 3.35289 -0.02275 0 0.05626 1.25032 -1.58641 -0.04149 -0.14489 -0.12005 -0.6394 0 0 0 -0.22177 0 0.0131 0.00378 0.53414 0 0.23752 0.64879 -0.77834 1.11806 0.80884 1.24272
GLN_78 -5.30182 0.74298 3.86608 -0.70766 0.10462 0.79148 1.73768 -1.91052 -0 -0 -1.91141 -0.74554 0 0 0 -0.96753 0 -0.05468 0.03347 0 2.38144 0.18039 0 -0.18838 1.42144 0.73928 0.21132
ALA_79 -5.66093 1.35072 1.20485 -0.01818 0 0 0.92161 -1.72513 -0.07692 -0.31514 -0.26984 -0.33245 0 0 0 0 0 -0.00759 0 0 0 -0.3768 0 1.8394 0.37546 0.96023 -2.13071
MET_80 -10.1971 2.04592 4.38362 -0.45689 0.12238 0.02629 2.96296 -2.83373 -0.02671 -0.10755 -1.28534 -0.20471 0 0 0 0 0 -0.00018 0.38494 3.17852 0 -0.03938 0 0.60916 0.44679 0.87924 -0.11181
VAL_81 -6.21923 0.27804 0.7734 -0.2772 0.14784 0.05988 1.02378 -1.50663 -0 -0 -1.11841 -0.06379 0 0 0 0 0 -0.02485 0.00118 0.11013 0 -0.48871 0 1.9342 0.1264 0.7293 -4.51466
MET_82 -10.0172 1.73807 3.35678 -0.39413 0.1489 0.10835 1.85904 -2.20731 -0.03216 -0.18726 -2.89682 0.2422 0 0 0 0 0 0.00397 0.01086 1.242 0 0.14285 0 0.60916 -0.45038 0.38516 -6.33789
CYS_83 -8.47106 1.04702 4.29393 -0.05258 6e-05 0.01752 2.32824 -2.46521 -0.00016 -0.00498 -2.73846 -0.84511 0 0 0 0 0 0.013 0.04503 0.69717 0 0.10422 0 3.6196 0.01364 0.39927 -1.99887
ALA_84 -6.1334 0.69083 3.07202 -0.02095 0 0 3.1121 -2.31443 -0 -0 -3.43649 -0.18914 0 0 0 0 0 -0.00529 0 0 0 -0.02411 0 1.8394 0.07105 0.38547 -2.95293
SER_85 -4.908 0.48647 4.46892 -0.03539 0 0.07997 2.20991 -2.09513 -0.02247 -0.14343 -2.81005 -0.06584 0 0 0 0 0 -0.00304 0.00147 0.21235 0 -0.39686 0.71285 -0.77834 -0.23698 0.62945 -2.69414
SER_86 -3.59769 0.50962 4.22068 -0.02458 0 0.05943 2.15786 -1.85808 -0.0101 -0.04641 -1.18529 -0.55372 0 0 0 0 0 0.33708 0.13308 0.15757 0 -0.45188 0.61686 -0.77834 0.42547 1.53759 1.64916
PRO_87 -1.42401 0.47409 1.09467 -0.06835 0 0.0425 0.28155 -0.40934 -0 -0 0.49922 0.59215 0 0 0 0 0 -0.01011 0.0123 0.14969 0 -0.64536 0 -2.4119 0.79594 1.49314 0.46617
GLU_88 -1.63995 0.29575 1.81496 -0.23744 0.05109 0.41682 0.4741 -0.77259 -0.0101 -0.04641 -0.21718 -0.45951 0 0 0 0 0 0.03203 0.01058 0 2.89128 0.29031 0 -2.7348 1.20871 0.50251 1.87017
LYS_89 -5.41507 0.8568 4.52798 -0.44155 0.13346 0.18729 2.61186 -2.17328 -0 -0 -2.54282 0.12062 0 0 0 0 0 0.01595 0.07781 2.67636 0 -0.01167 0 -1.5107 1.47007 0.30214 0.88526
ILE_90 -7.9967 1.05041 3.17621 -0.58702 0.34817 0.10824 1.63138 -2.18937 -0.01216 -0.05426 -1.74615 0.2339 0 0 -0.70088 0 0 -0.0739 0.0986 1.08175 0 -0.73826 0 0.73287 0.35463 0.63253 -4.65001
GLU_91 -8.92299 0.73142 9.01932 -0.21563 0.02355 0.31124 4.92047 -4.01995 -0 -0 -7.11371 -0.56544 0 0 -1.85807 0 0 -0.00895 0.13107 0 3.33063 0.06042 0 -2.7348 -0.08748 1.07465 -5.92424
ILE_92 -6.73054 0.85141 0.94037 -0.57284 0.74384 0.12635 1.00213 -1.48687 -0.01253 -0.05532 -1.01422 -0.08877 0 0 0 0 0 0.23217 0.04517 1.56611 0 -0.0782 0 0.73287 -0.19045 1.12606 -2.86324
LEU_93 -8.4665 0.78657 2.2414 -0.69437 0.2458 0.25238 1.35678 -2.15433 -0.0256 -0.1948 -1.57161 -0.02333 0 0 0 0 0 0.42489 0.19534 1.49867 0 -0.13072 0 0.18072 -0.36525 1.05962 -5.38434
ALA_94 -4.35754 0.74192 2.80351 -0.02067 0 0 2.22022 -1.81599 -0.01992 -0.12361 -2.0027 -0.37943 0 0 0 0 0 0.06483 0 0 0 -0.55866 0 1.8394 -0.06587 1.32528 -0.34923
PRO_95 -6.13157 1.27634 1.77288 -0.19164 0.00287 0.13654 0.49828 -0.77886 -0 -0 0.14839 0.05008 0 0 0 0 0 0.14472 0.00613 0.47926 0 -0.9363 0 -2.4119 -0.20784 1.52641 -4.61621
PRO_96 -3.80868 0.84149 2.95963 -0.10468 8e-05 0.07785 1.09074 -1.254 -0 -0 -1.25225 0.3636 0 0 0 0 0 -0.05488 0.16711 0.1281 0 -1.24922 0 -2.4119 -0.28693 1.17047 -3.62346
ASN_97 -1.48238 0.06839 1.79959 -0.18517 0.02673 0.27005 0.7769 -0.83813 -0 -0 -0.41013 -0.35447 0 0 0 -0.77837 0 -0.09646 0.00131 0 2.27727 0.01051 0 -0.93687 -0.14227 0.43786 0.44435
GLY_98 -1.68156 0.05808 2.06597 -0.00011 0 0 0.48746 -0.9592 -0.05565 -0.35408 -0.53172 -0.3379 0 0 0 0 0 -0.06665 0 0 0 -1.5335 0 0.83697 0.2791 0.14708 -1.6457
SER_99 -3.95484 0.32252 3.20553 -0.03286 0 0.07334 1.45632 -1.47791 -0.04509 -0.22921 -1.55713 -0.29212 0 0 0 0 0 0.04056 0.00011 0.32048 0 -0.25557 0.92368 -0.77834 0.03381 0.3422 -1.90451
VAL_100 -4.3901 0.80865 4.18625 -0.25775 0.14044 0.05195 2.05925 -2.11674 -0.00025 -0.00447 -2.6255 -0.30216 0 0 -0.55133 0 0 -0.04509 0.00035 0.39206 0 -0.67257 0 1.9342 -0.18534 1.32291 -0.25523
PRO_101 -4.29741 0.83775 1.34761 -0.18486 0.00135 0.13213 0.64547 -0.69802 -0 -0 -0.67304 0.01593 0 0 0 0 0 0.06363 0.04237 1.31276 0 -0.8273 0 -2.4119 -0.20081 1.39545 -3.49888
GLY_102 -1.45232 0.04758 2.19005 -9e-05 0 0 1.01063 -1.0082 -0.01717 -0.08674 -1.34065 -0.38068 0 0 0 0 0 -0.07077 0 0 0 -1.52536 0 0.83697 -0.24897 0.40373 -1.64199
ASP_103 -3.86442 0.16409 5.69085 -0.09826 0.00969 0.25903 2.50757 -2.38173 -0.05287 -0.3495 -3.50047 -0.38802 0 0 -0.55133 0 0 -0.0404 0.32265 0 1.87973 0.02977 0 -2.3716 -0.18326 0.29076 -2.62771
ARG_104 -5.69849 0.40749 6.09307 -1.03298 0.26475 0.5274 2.09723 -2.31254 -0.00984 -0.03907 -3.09903 0.79721 0 0 0 -1.65871 0 0.0611 0.28746 2.64464 0 -0.04887 0 -1.2888 -0.39915 0.57242 -1.8347
ILE_105 -7.36706 2.16537 1.28017 -0.49516 0.51539 0.09593 0.77821 -1.66057 -0 -0 -0.66002 0.03092 0 0 0 0 0 -0.04008 0.79239 0.37229 0 -0.78268 0 0.73287 -0.35508 1.35883 -3.23828
THR_106 -6.13308 0.49146 4.46695 -0.11256 0.11872 0.0736 2.23643 -2.35059 -0.02146 -0.13028 -2.60532 -0.5578 0 0 0 0 0 -0.00364 0.01308 0.19952 0 -0.76251 2.2632 -1.0874 -0.3273 1.17796 -3.05101
PHE_107 -10.6717 1.70694 2.9137 -0.4799 0.02152 0.19509 2.3827 -2.71681 -0.01396 -0.14574 -2.37931 0.04608 0 0 0 0 0 0.15953 0.07256 0 2.05935 -0.33684 0 1.0402 -0.2307 0.84234 -5.53496
ASP_108 -4.52597 0.98162 5.03135 -0.12547 0.02185 0.38758 2.64199 -2.31117 -0.01396 -0.14574 -3.54892 -1.40832 0 0 -0.64331 0 0 0.23703 0.0031 0 4.27373 0.0278 0 -2.3716 -0.31158 1.34569 -0.45431
ALA_109 -2.94121 0.47965 1.19093 -0.02367 0.00286 0 0.81995 -1.06796 -0 -0 -1.58179 -0.53134 0 0 -0.64331 0 0 0.10204 0 0 0 0.71707 0 1.8394 0.69725 0.93424 -0.0059
PHE_110 -9.75347 1.57387 4.12416 -0.62577 0.0533 0.39177 3.23189 -2.93676 -0.0225 -0.14362 -2.32045 0.04558 0 0 0 0 0 0.23783 0.07863 0 1.91398 -0.19264 0 1.0402 0.73055 0.96252 -1.61092
PRO_111 -3.2529 0.57879 2.63666 -0.10443 0.01133 0.06529 1.10985 -1.12907 -0.01148 -0.09037 -1.09292 0.64729 0 0 -0.81297 0 0 0.08516 0.01373 0.34322 0 -0.09492 0 -2.4119 -0.09496 1.25571 -2.34888
GLY_112 -2.22374 0.26606 2.15731 -0.00021 0 0 0.7507 -1.02916 -0.04252 -0.28127 -0.57987 -0.16104 0 0 0 0 0 -0.09249 0 0 0 -0.88976 0 0.83697 0.06233 0.62807 -0.59863
GLU_113 -3.12759 0.5845 3.07564 -0.18361 0.01774 0.23058 0.81915 -1.15908 -0 -0 -1.21695 -0.42473 0 0 0 -1.22052 0 0.01134 0.22611 0 3.8819 0.08899 0 -2.7348 0.12883 0.60486 -0.39763
PRO_114 -5.80566 1.17565 4.26186 -0.19056 0.00514 0.13692 0.73261 -1.59308 -0 -0 -0.11566 0.04973 0 0 0 0 0 0.12698 0.0141 0.37068 0 -0.80344 0 -2.4119 -0.05221 1.02429 -3.07455
ASP_115 -2.57501 0.10934 2.752 -0.1126 0.00381 0.32834 1.3674 -1.25599 -0.01877 -0.09434 -0.19743 -0.54992 0 0 0 0 0 -0.00531 0.00101 0 3.41405 -0.17936 0 -2.3716 -0.20146 9.37205 9.78622
LYS_116 -2.11553 0.06599 3.44001 -0.52064 0.28618 0.32828 1.35889 -1.32547 -0 -0 -1.93213 0.20082 0 0 0 -0.77284 0 -0.05812 0.12598 2.43189 0 -0.03212 0 -1.5107 -0.29926 14.8044 14.4756
GLU_117 -1.92633 0.18779 2.121 -0.22314 0.03493 0.33685 1.03509 -0.96022 -0 -0 -1.08895 -0.61066 0 0 0 0 0 -0.02326 0.00049 0 2.93407 -0.15547 0 -2.7348 -0.46763 6.04648 4.50623
LEU_118 -5.45242 0.44914 2.35006 -0.54523 0.27668 0.15865 1.85534 -1.44081 -0 -0 -0.32134 0.12857 0 0 0 0 0 0.08362 0.00968 0.64822 0 -0.00727 0 0.18072 -0.03583 0.42897 -1.23325
ASN_119 -4.73696 0.83062 5.09929 -0.24638 0.02358 0.37651 2.61575 -2.10252 -0 -0 -2.89443 -0.53813 0 0 -1.1686 0 0 -0.09296 0.00099 0 2.50642 0.19368 0 -0.93687 0.12892 1.13544 0.19435
PRO_120 -4.1838 0.95386 3.16146 -0.06894 0 0.04309 1.68797 -1.39046 -0 -0 -1.16121 0.57922 0 0 0 0 0 -0.1994 0.0789 0.21092 0 -0.88561 0 -2.4119 0.25773 1.09042 -2.23774
LYS_121 -3.44154 0.39096 3.26805 -0.4388 0.07311 0.24617 1.2032 -1.32689 -0 -0 -0.35161 0.07057 0 0 -1.1686 0 0 -0.19261 0.06886 1.24204 0 -0.02878 0 -1.5107 0.49726 0.45102 -0.9483
LYS_122 -4.85023 0.62875 3.85768 -0.37731 0.05423 0.21768 1.37797 -1.66062 -0 -0 -0.83206 0.14779 0 0 0 0 0 -0.06649 0.02918 2.27669 0 -0.07547 0 -1.5107 -0.06482 0.3351 -0.51264
LYS_123 -4.51036 0.48228 5.02776 -0.34491 0.06777 0.22192 1.85254 -2.18484 -0.05391 -0.27084 -1.78049 -0.37896 0 0 0 0 0 -0.07685 0.01384 1.53669 0 -0.11801 0 -1.5107 -0.44936 0.36354 -2.11291
ILE_124 -7.00213 0.97638 2.62496 -0.64617 0.41071 0.1343 1.69136 -2.04736 -0 -0 -0.74648 0.38102 0 0 0 0 0 -0.04937 0.15983 0.56563 0 -0.31251 0 0.73287 -0.22672 0.65622 -2.69745
TRP_125 -11.2218 1.27223 6.08242 -1.40709 0.20299 0.53349 2.65749 -3.52794 -1e-05 -5e-05 -1.3288 -0.54565 0 0 0 0 0 -0.2015 0.02738 0 1.15008 -0.11016 0 1.6906 -0.0716 0.77948 -4.01845
GLU_126 -5.42612 0.42992 5.26774 -0.22147 0.02485 0.29956 1.72951 -2.26531 -0.03586 -0.16094 -0.93182 -0.58143 0 0 0 0 0 0.01949 0.15905 0 3.14454 -0.34151 0 -2.7348 -0.38839 0.50915 -1.50385
GLN_127 -4.94909 0.82001 3.83533 -0.68067 0.12109 0.74929 1.4301 -1.94472 -0.01805 -0.10989 -1.58957 -0.63966 0 0 -0.41532 0 0 0.00784 0.02459 0 2.28379 -0.1782 0 -0.18838 -0.34742 0.34821 -1.44075
ILE_128 -9.9235 2.14038 2.19333 -0.67546 0.67734 0.15064 1.72494 -2.39278 -0 -0 -0.07784 0.28709 0 0 0 0 0 -0.06966 0.30738 0.58187 0 -0.39152 0 0.73287 -0.01735 0.79045 -3.96182
GLN_129 -6.08216 0.96392 3.72363 -1.07776 0.37645 1.41232 1.53888 -1.99133 -0.01533 -0.16135 -0.90222 0.27416 0 0 0 0 0 0.04416 0.08603 0 4.66568 0.02076 0 -0.18838 2.97383 2.39375 8.05504
PRO_130 -4.52301 1.07002 3.38958 -0.09243 0.00061 0.05706 0.71631 -1.26492 -0 -0 -0.05439 0.72593 0 0 0 0 0 -0.15151 0.00079 0.56016 0 -0.3985 0 -2.4119 2.76114 2.00653 2.39147
ASP_131 -3.93687 0.36217 5.12844 -0.11725 0.01737 0.36782 2.61529 -2.09667 -0.00481 -0.02542 -4.13516 -0.3274 0 0 0 0 0 0.04639 0.00714 0 3.83626 -0.31306 0 -2.3716 0.56657 0.36682 -0.01396
LEU_132 -6.89335 0.94451 1.71195 -0.49278 0.08912 0.1121 1.28157 -1.70655 -0.00477 -0.01967 -1.82673 0.13715 0 0 0 0 0 0.0978 0.19188 0.60337 0 -0.36151 0 0.18072 0.804 0.72602 -4.42517
HIS_D_133 -7.59419 0.67195 7.17862 -0.75714 0.02772 0.95733 3.61258 -3.76149 -0.0272 -0.17639 -4.22002 -0.32509 0 0 -0.4387 0 0 0.12119 0.24017 0 1.95664 -0.36395 0 -0.45461 0.02001 0.93914 -2.39344
THR_134 -8.40901 0.63237 6.28855 -0.10019 0.0276 0.07021 3.55277 -3.62907 -0.00058 -0.00322 -3.97662 -0.60555 0 0 -1.78937 0 0 0.02426 0.0046 0.19097 0 -0.19055 2.35703 -1.0874 0.01076 0.85874 -5.77371
ASN_135 -7.22066 0.38181 7.67047 -0.30626 0.06221 0.51312 3.94773 -3.83437 -0.00711 -0.11832 -4.61215 -0.42759 0 0 -0.98496 0 0 -0.04338 0.04177 0 1.47924 -0.39137 0 -0.93687 0.31393 0.82099 -3.65175
ASP_136 -3.13274 0.19554 3.43975 -0.10901 0.0044 0.32899 1.21108 -1.56978 -0.00879 -0.05777 -0.25359 -0.60415 0 0 0 -0.85008 0 -0.07239 4e-05 0 1.79512 -0.01788 0 -2.3716 0.1856 0.75621 -1.13106
GLU_137 -3.61603 0.53964 3.28938 -0.24156 0.05258 0.40622 1.57295 -1.56987 -0.02019 -0.16738 -0.7948 -0.54116 0 0 -0.60717 0 0 -0.03542 0.00168 0 2.94474 0.1011 0 -2.7348 -0.28946 0.5989 -1.11063
CYS_138 -8.55184 1.28512 5.60731 -0.04954 0.02212 0.02463 2.41189 -3.01169 -0.00171 -0.01615 -2.52192 -0.5746 0 0 0 0 0 0.01378 0.06296 0.0569 0 0.45049 0 3.6196 0.32071 0.46735 -0.38459
VAL_139 -8.54959 1.26683 4.37541 -0.28562 0.22375 0.05779 3.46013 -3.15665 -0.02721 -0.20028 -1.94429 0.06161 0 0 -0.37778 0 0 -0.05619 0.00292 0.08969 0 -0.46643 0 1.9342 0.18563 0.56801 -2.83807
ALA_140 -5.7217 0.55298 2.16976 -0.02512 0.00019 0 2.30005 -2.1447 -0.03901 -0.2292 -3.14511 -0.25976 0 0 0 0 0 -0.05098 0 0 0 0.03534 0 1.8394 -0.67459 0.43319 -4.95925
THR_141 -8.3742 1.01043 5.98894 -0.11721 0.04415 0.0995 3.28752 -3.52086 -0.02018 -0.19969 -2.39508 -0.64385 0 0 0 0 0 0.33008 0.0025 0.13163 0 -0.32684 2.3064 -1.0874 -0.64617 0.64825 -3.48209
TYR_142 -10.559 1.71596 4.68441 -0.86133 0.13594 0.27809 3.3938 -3.17512 -0.01146 -0.13498 -2.96234 -0.56464 0 0 -0.41532 0 0 -0.07226 0.15768 0 2.62381 -0.10319 0.30127 1.2797 -0.03517 0.90647 -3.41767
LYS_143 -4.63915 0.48053 4.74285 -0.36784 0.06157 0.23151 2.48955 -1.88076 -0 -0 -3.48667 -0.05191 0 0 0 0 0 -0.0376 0.09049 1.62555 0 -0.14086 0 -1.5107 0.15937 0.65361 -1.58044
GLY_144 -2.37943 0.28312 2.07449 -6e-05 0 0 0.6855 -1.12808 -0 -0 -0.43916 -0.35358 0 0 0 0 0 -0.16235 0 0 0 -1.51123 0 0.83697 -0.497 0.70693 -1.88388
VAL_145 -6.75738 1.41371 3.96232 -0.31731 0.2694 0.07269 2.80194 -2.64694 -0 -0 -2.59875 -0.47138 0 0 0 0 0 -0.01782 0.12957 2.08361 0 -0.70096 0 1.9342 -0.5436 1.486 0.09931
PRO_146 -5.49841 0.76438 2.59109 -0.10902 0.00439 0.08059 1.65583 -1.42254 -0 -0 -2.22428 0.30431 0 0 0 0 0 -0.09123 0.05265 0.11357 0 -1.0175 0 -2.4119 -0.44419 1.48819 -6.16409
PHE_147 -9.88061 1.69657 1.79894 -0.51979 0.27032 0.05175 2.23269 -2.36178 -0.03419 -0.1849 -3.32033 -0.04304 0 0 0 0 0 0.29331 1.07671 0 3.76023 -0.13381 0 1.0402 -0.35435 1.68141 -2.93069
GLU_148 -6.80724 0.81792 6.0497 -0.21134 0.04465 0.30642 2.44382 -2.88077 -0.00014 -0.00084 -1.82473 -0.40204 0 0 0 0 0 0.00429 0.03508 0 2.67231 0.23728 0 -2.7348 0.25074 1.53878 -0.4609
VAL_149 -7.68965 1.64172 3.39747 -0.3495 0.48267 0.0814 1.33779 -2.43057 -0 -0 0.18534 -0.29574 0 0 0 0 0 0.13577 0.12437 0.08026 0 -0.2355 0 1.9342 0.19733 2.36183 0.95919
LYS_150 -5.19581 0.50213 5.1498 -0.33572 0.03743 0.14801 2.49018 -2.2099 -0 -0 -1.98887 0.18236 0 0 -0.81297 0 0 0.32856 0.0952 1.99494 0 -0.04354 0 -1.5107 -0.23376 2.57786 1.17521
GLY_151 -1.52585 0.10115 1.73602 -6e-05 0 0 0.51119 -0.79521 -0 -0 0.27683 -0.33205 0 0 0 0 0 -0.15825 0 0 0 -1.50894 0 0.83697 -0.53483 1.28919 -0.10385
LYS_152 -3.37285 0.37952 2.60008 -0.35841 0.05651 0.23256 0.80582 -1.25378 -0.02513 -0.13789 -0.70639 -0.07552 0 0 0 0 0 0.02475 0.20573 2.14714 0 0.06047 0 -1.5107 -0.41412 0.85862 -0.48359
GLY_153 -2.72277 0.40138 2.28713 -0.00146 0 0 1.15657 -1.33233 -0 -0 -1.31001 -0.3669 0 0 0 0 0 -0.08852 0 0 0 -1.54393 0 0.83697 0.5064 0.25378 -1.92368
VAL_154 -5.33505 0.95265 1.3771 -0.31113 0.24667 0.06573 0.56782 -1.34262 -0.01992 -0.12361 -0.50609 -0.4539 0 0 0 0 0 0.1878 0.05726 0.20592 0 -0.38801 0 1.9342 0.3209 0.31652 -2.24776
CYS_155 -7.82904 0.63969 3.24157 -0.04898 0.00064 0.01903 1.86049 -2.00763 -0.03859 -0.22844 -2.94192 -0.18703 0 0 0 0 0 0.06531 0.15077 0.50926 0 0.16665 0 3.6196 -0.32814 0.47809 -2.85868
ARG_156 -6.66161 0.89386 6.04817 -0.82502 0.18127 0.59906 3.52432 -2.87652 -4e-05 -0.00018 -3.80169 0.20031 0 0 -0.486 0 0 0.03528 0.11816 2.30311 0 -0.12435 0 -1.2888 -0.15717 0.92536 -1.39249
ALA_157 -5.76264 0.25712 3.18805 -0.01933 0 0 2.3986 -2.22909 -0.00275 -0.0455 -2.45368 -0.16086 0 0 -0.486 0 0 0.11135 0 0 0 -0.04366 0 1.8394 -0.22712 0.80746 -2.82866
GLN_158 -4.1486 0.15115 3.61432 -0.23113 0.02287 0.16578 1.48507 -1.79815 -0.00032 -0.00088 -0.97564 -0.36414 0 0 0 -0.67556 0 0.07055 0.01807 0 2.76528 0.28888 0 -0.18838 0.11599 0.34221 0.65735
THR_159 -2.95368 0.30043 3.49094 -0.11062 0.03725 0.06147 1.81957 -1.6083 -0.00729 -0.04895 -1.31354 -0.4795 0 0 -1.04302 0 0 0.01898 0.00717 0.0489 0 -0.66605 2.3003 -1.0874 0.52127 0.49061 -0.22146
MET_160 -10.1678 1.5153 6.0823 -0.54596 0.54561 0.265 1.59738 -2.95905 -0.02723 -0.13107 -2.19065 -0.38746 0 0 -1.49593 0 0 0.28965 0.1151 1.5915 0 -0.00641 0 0.60916 0.59488 1.35798 -3.3477
SER_161 -4.84074 0.4938 4.42943 -0.03016 0 0.06896 1.54593 -2.12237 -0.01608 -0.10673 -1.46028 -0.37828 0 0 -0.3968 0 0 0.01599 0.00649 0.32022 0 -0.25643 0.60034 -0.77834 0.05052 1.16536 -1.68916
ASN_162 -4.21349 0.21413 5.04168 -0.2015 0.08055 0.32759 1.8367 -2.40581 -0.00229 -0.01937 -1.71948 -0.99795 0 0 0 -0.85008 0 0.06784 0.10732 0 1.89682 -1.04368 0 -0.93687 -0.63384 0.31076 -3.14097
SER_163 -5.25639 0.74485 6.29464 -0.02664 0.00278 0.01836 2.77899 -2.75359 -0.04296 -0.23248 -3.60818 -0.4422 0 0 -1.06659 0 0 0.04206 0.03865 0.64012 0 -0.12514 2.01862 -0.77834 -0.22081 0.70518 -1.26907
GLY_164 -3.03071 0.39901 3.29006 -0.00047 0 0 2.29436 -1.74257 -0.03714 -0.19487 -2.7774 -0.21051 0 0 0 0 0 0.02877 0 0 0 0.01796 0 0.83697 0.20963 0.7509 -0.16602
ILE_165 -9.05847 1.44268 2.01742 -0.46244 0.41566 0.08827 0.89787 -2.26471 -0.00569 -0.044 -0.82397 0.13229 0 0 0 0 0 0.05306 0.07141 0.41653 0 -0.7421 0 0.73287 -0.08725 0.7411 -6.47947
LYS:CtermProteinFull_166 -5.59871 0.31011 5.38383 -0.4859 0.08823 0.32651 2.82705 -2.15109 -0.02922 -0.19339 -2.5809 0.39729 0 0 0 0 0 0 0.15895 2.25797 0 0 0 -1.5107 -0.18525 0.9263 -0.05893
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

