REMARK ID 703164 DOMAINID 693099 MODEL 1 c3
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 83.183
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 9.753500
REMARK    SCORE     total_score:        -484.221
REMARK    SCORE           omega:           1.197
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          27.528
REMARK    SCORE     cart_bonded:          85.544
REMARK    SCORE        hbond_sc:         -12.803
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.689
REMARK    SCORE     hbond_bb_sc:         -20.620
REMARK    SCORE          fa_dun:         166.693
REMARK    SCORE          fa_rep:          88.793
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -25.606
REMARK    SCORE             ref:          71.291
REMARK    SCORE     hbond_lr_bb:         -36.001
REMARK    SCORE     rama_prepro:          -2.585
REMARK    SCORE          fa_sol:         412.008
REMARK    SCORE     lk_ball_wtd:         -23.658
REMARK    SCORE     hbond_sr_bb:         -53.048
REMARK    SCORE         fa_elec:        -196.333
REMARK    SCORE atom_pair_constraint:        -183.262
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           score:        -484.221
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -785.046
ATOM      1  N   MET A   1       0.101   0.025  -0.530  1.00 12.150          N  
ATOM      2  CA  MET A   1       1.463   0.185  -0.047  1.00 11.740          C  
ATOM      3  C   MET A   1       1.904   1.627  -0.173  1.00 10.960          C  
ATOM      4  O   MET A   1       2.618   2.005  -1.102  1.00 10.720          O  
ATOM      5  CB  MET A   1       2.429  -0.750  -0.776  1.00 16.600          C  
ATOM      6  CG  MET A   1       2.226  -2.233  -0.473  1.00 16.600          C  
ATOM      7  SD  MET A   1       3.376  -3.300  -1.361  1.00 16.600          S  
ATOM      8  CE  MET A   1       4.939  -2.988  -0.531  1.00 16.600          C  
ATOM      9 1H   MET A   1      -0.053  -0.921  -0.843  1.00 14.580          H  
ATOM     10 2H   MET A   1      -0.513   0.262   0.250  1.00 14.580          H  
ATOM     11 3H   MET A   1      -0.054   0.670  -1.294  1.00 14.580          H  
ATOM     12  HA  MET A   1       1.481  -0.064   1.015  1.00 14.090          H  
ATOM     13 1HB  MET A   1       2.319  -0.618  -1.852  1.00 19.920          H  
ATOM     14 2HB  MET A   1       3.441  -0.479  -0.524  1.00 19.920          H  
ATOM     15 1HG  MET A   1       2.356  -2.403   0.586  1.00 19.920          H  
ATOM     16 2HG  MET A   1       1.216  -2.532  -0.736  1.00 19.920          H  
ATOM     17 1HE  MET A   1       5.720  -3.596  -0.987  1.00 19.920          H  
ATOM     18 2HE  MET A   1       5.206  -1.945  -0.627  1.00 19.920          H  
ATOM     19 3HE  MET A   1       4.855  -3.249   0.512  1.00 19.920          H  
ATOM     20  N   ILE A   2       1.480   2.421   0.790  1.00 10.760          N  
ATOM     21  CA  ILE A   2       1.803   3.845   0.842  1.00 10.260          C  
ATOM     22  C   ILE A   2       2.936   4.107   1.824  1.00  9.560          C  
ATOM     23  O   ILE A   2       2.804   3.813   3.009  1.00  9.030          O  
ATOM     24  CB  ILE A   2       0.545   4.620   1.246  1.00 14.560          C  
ATOM     25  CG1 ILE A   2      -0.544   4.355   0.176  1.00 14.560          C  
ATOM     26  CG2 ILE A   2       0.853   6.117   1.425  1.00 14.560          C  
ATOM     27  CD1 ILE A   2      -1.919   4.798   0.545  1.00 14.560          C  
ATOM     28  H   ILE A   2       0.870   2.006   1.503  1.00 12.910          H  
ATOM     29  HA  ILE A   2       2.120   4.171  -0.148  1.00 12.310          H  
ATOM     30  HB  ILE A   2       0.181   4.224   2.171  1.00 17.480          H  
ATOM     31 1HG1 ILE A   2      -0.252   4.858  -0.741  1.00 17.480          H  
ATOM     32 2HG1 ILE A   2      -0.598   3.291  -0.016  1.00 17.480          H  
ATOM     33 1HG2 ILE A   2      -0.042   6.651   1.723  1.00 17.480          H  
ATOM     34 2HG2 ILE A   2       1.613   6.255   2.201  1.00 17.480          H  
ATOM     35 3HG2 ILE A   2       1.223   6.528   0.486  1.00 17.480          H  
ATOM     36 1HD1 ILE A   2      -2.589   4.556  -0.273  1.00 17.480          H  
ATOM     37 2HD1 ILE A   2      -2.243   4.284   1.437  1.00 17.480          H  
ATOM     38 3HD1 ILE A   2      -1.945   5.868   0.721  1.00 17.480          H  
ATOM     39  N   THR A   3       4.041   4.686   1.339  1.00  9.810          N  
ATOM     40  CA  THR A   3       5.220   4.891   2.181  1.00  9.460          C  
ATOM     41  C   THR A   3       4.871   5.720   3.403  1.00  9.280          C  
ATOM     42  O   THR A   3       4.307   6.813   3.289  1.00  9.960          O  
ATOM     43  CB  THR A   3       6.358   5.614   1.424  1.00 13.380          C  
ATOM     44  OG1 THR A   3       6.693   4.898   0.229  1.00 13.380          O  
ATOM     45  CG2 THR A   3       7.613   5.634   2.327  1.00 13.380          C  
ATOM     46  H   THR A   3       4.092   4.932   0.361  1.00 11.770          H  
ATOM     47  HA  THR A   3       5.593   3.928   2.517  1.00 11.350          H  
ATOM     48  HB  THR A   3       6.058   6.630   1.169  1.00 16.060          H  
ATOM     49  HG1 THR A   3       7.286   5.435  -0.307  1.00 16.060          H  
ATOM     50 1HG2 THR A   3       8.427   6.121   1.800  1.00 16.060          H  
ATOM     51 2HG2 THR A   3       7.418   6.176   3.250  1.00 16.060          H  
ATOM     52 3HG2 THR A   3       7.902   4.606   2.570  1.00 16.060          H  
ATOM     53  N   ASP A   4       5.249   5.205   4.566  1.00  8.550          N  
ATOM     54  CA  ASP A   4       5.031   5.835   5.848  1.00  8.550          C  
ATOM     55  C   ASP A   4       6.134   6.810   6.252  1.00  8.990          C  
ATOM     56  O   ASP A   4       7.316   6.452   6.346  1.00  8.720          O  
ATOM     57  CB  ASP A   4       4.872   4.812   6.941  1.00 11.970          C  
ATOM     58  CG  ASP A   4       4.483   5.489   8.157  1.00 11.970          C  
ATOM     59  OD1 ASP A   4       3.366   5.905   8.209  1.00 11.970          O  
ATOM     60  OD2 ASP A   4       5.265   5.629   9.069  1.00 11.970          O  
ATOM     61  H   ASP A   4       5.702   4.295   4.563  1.00 10.260          H  
ATOM     62  HA  ASP A   4       4.098   6.398   5.782  1.00 10.260          H  
ATOM     63 1HB  ASP A   4       4.112   4.078   6.661  1.00 14.360          H  
ATOM     64 2HB  ASP A   4       5.809   4.273   7.089  1.00 14.360          H  
ATOM     65  N   SER A   5       5.739   8.036   6.568  1.00  9.860          N  
ATOM     66  CA  SER A   5       6.668   9.086   6.969  1.00 10.580          C  
ATOM     67  C   SER A   5       7.387   8.854   8.315  1.00 10.690          C  
ATOM     68  O   SER A   5       8.354   9.561   8.614  1.00 11.310          O  
ATOM     69  CB  SER A   5       5.947  10.422   7.004  1.00 14.520          C  
ATOM     70  OG  SER A   5       4.975  10.452   8.012  1.00 14.520          O  
ATOM     71  H   SER A   5       4.754   8.267   6.503  1.00 11.830          H  
ATOM     72  HA  SER A   5       7.436   9.148   6.197  1.00 12.700          H  
ATOM     73 1HB  SER A   5       6.673  11.217   7.174  1.00 17.430          H  
ATOM     74 2HB  SER A   5       5.480  10.607   6.038  1.00 17.430          H  
ATOM     75  HG  SER A   5       4.607  11.342   7.999  1.00 17.430          H  
ATOM     76  N   ARG A   6       6.915   7.916   9.151  1.00 10.270          N  
ATOM     77  CA  ARG A   6       7.546   7.652  10.436  1.00 10.540          C  
ATOM     78  C   ARG A   6       8.555   6.507  10.351  1.00 10.070          C  
ATOM     79  O   ARG A   6       9.634   6.587  10.947  1.00 10.690          O  
ATOM     80  CB  ARG A   6       6.489   7.324  11.489  1.00 14.650          C  
ATOM     81  CG  ARG A   6       6.991   7.038  12.904  1.00 14.650          C  
ATOM     82  CD  ARG A   6       5.841   6.830  13.835  1.00 14.650          C  
ATOM     83  NE  ARG A   6       6.269   6.468  15.186  1.00 14.650          N  
ATOM     84  CZ  ARG A   6       5.436   6.156  16.213  1.00 14.650          C  
ATOM     85  NH1 ARG A   6       4.123   6.165  16.042  1.00 14.650          N  
ATOM     86  NH2 ARG A   6       5.943   5.836  17.392  1.00 14.650          N  
ATOM     87  H   ARG A   6       6.127   7.316   8.896  1.00 12.320          H  
ATOM     88  HA  ARG A   6       8.073   8.552  10.751  1.00 12.650          H  
ATOM     89 1HB  ARG A   6       5.779   8.145  11.547  1.00 17.580          H  
ATOM     90 2HB  ARG A   6       5.936   6.447  11.181  1.00 17.580          H  
ATOM     91 1HG  ARG A   6       7.594   6.127  12.903  1.00 17.580          H  
ATOM     92 2HG  ARG A   6       7.591   7.874  13.262  1.00 17.580          H  
ATOM     93 1HD  ARG A   6       5.260   7.751  13.895  1.00 17.580          H  
ATOM     94 2HD  ARG A   6       5.215   6.027  13.444  1.00 17.580          H  
ATOM     95  HE  ARG A   6       7.266   6.447  15.368  1.00 17.580          H  
ATOM     96 1HH1 ARG A   6       3.728   6.404  15.146  1.00 17.580          H  
ATOM     97 2HH1 ARG A   6       3.498   5.919  16.807  1.00 17.580          H  
ATOM     98 1HH2 ARG A   6       6.946   5.826  17.526  1.00 17.580          H  
ATOM     99 2HH2 ARG A   6       5.333   5.601  18.161  1.00 17.580          H  
ATOM    100  N   THR A   7       8.207   5.435   9.621  1.00  9.140          N  
ATOM    101  CA  THR A   7       9.078   4.256   9.586  1.00  8.820          C  
ATOM    102  C   THR A   7       9.911   4.033   8.308  1.00  8.640          C  
ATOM    103  O   THR A   7      10.917   3.322   8.359  1.00  8.810          O  
ATOM    104  CB  THR A   7       8.228   2.995   9.748  1.00 12.480          C  
ATOM    105  OG1 THR A   7       7.360   2.912   8.615  1.00 12.480          O  
ATOM    106  CG2 THR A   7       7.375   3.092  11.032  1.00 12.480          C  
ATOM    107  H   THR A   7       7.280   5.415   9.170  1.00 10.970          H  
ATOM    108  HA  THR A   7       9.771   4.329  10.422  1.00 10.580          H  
ATOM    109  HB  THR A   7       8.870   2.116   9.786  1.00 14.970          H  
ATOM    110  HG1 THR A   7       6.845   2.066   8.637  1.00 14.970          H  
ATOM    111 1HG2 THR A   7       6.769   2.194  11.119  1.00 14.970          H  
ATOM    112 2HG2 THR A   7       8.026   3.176  11.898  1.00 14.970          H  
ATOM    113 3HG2 THR A   7       6.724   3.964  10.984  1.00 14.970          H  
ATOM    114  N   GLY A   8       9.526   4.604   7.159  1.00  8.510          N  
ATOM    115  CA  GLY A   8      10.260   4.397   5.904  1.00  8.480          C  
ATOM    116  C   GLY A   8       9.769   3.194   5.084  1.00  7.690          C  
ATOM    117  O   GLY A   8      10.176   3.005   3.935  1.00  7.770          O  
ATOM    118  H   GLY A   8       8.692   5.193   7.108  1.00 10.210          H  
ATOM    119 1HA  GLY A   8      10.167   5.300   5.299  1.00 10.180          H  
ATOM    120 2HA  GLY A   8      11.319   4.276   6.124  1.00 10.180          H  
ATOM    121  N   GLU A   9       8.909   2.386   5.686  1.00  7.140          N  
ATOM    122  CA  GLU A   9       8.309   1.196   5.085  1.00  6.650          C  
ATOM    123  C   GLU A   9       6.933   1.642   4.666  1.00  6.350          C  
ATOM    124  O   GLU A   9       6.566   2.784   4.917  1.00  6.480          O  
ATOM    125  CB  GLU A   9       8.286  -0.003   6.078  1.00  9.510          C  
ATOM    126  CG  GLU A   9       7.646  -1.402   5.581  1.00  9.510          C  
ATOM    127  CD  GLU A   9       8.306  -2.018   4.361  1.00  9.510          C  
ATOM    128  OE1 GLU A   9       9.459  -1.759   4.169  1.00  9.510          O  
ATOM    129  OE2 GLU A   9       7.642  -2.722   3.603  1.00  9.510          O  
ATOM    130  H   GLU A   9       8.616   2.628   6.635  1.00  8.570          H  
ATOM    131  HA  GLU A   9       8.873   0.904   4.195  1.00  7.980          H  
ATOM    132 1HB  GLU A   9       9.305  -0.212   6.396  1.00 11.410          H  
ATOM    133 2HB  GLU A   9       7.732   0.297   6.973  1.00 11.410          H  
ATOM    134 1HG  GLU A   9       7.797  -2.104   6.401  1.00 11.410          H  
ATOM    135 2HG  GLU A   9       6.590  -1.348   5.440  1.00 11.410          H  
ATOM    136  N   TYR A  10       6.157   0.756   4.070  1.00  6.290          N  
ATOM    137  CA  TYR A  10       4.806   1.072   3.629  1.00  6.390          C  
ATOM    138  C   TYR A  10       3.820   0.621   4.724  1.00  6.120          C  
ATOM    139  O   TYR A  10       2.604   0.514   4.504  1.00  6.410          O  
ATOM    140  CB  TYR A  10       4.546   0.345   2.328  1.00  8.910          C  
ATOM    141  CG  TYR A  10       5.536   0.617   1.270  1.00  8.910          C  
ATOM    142  CD1 TYR A  10       6.613  -0.244   1.148  1.00  8.910          C  
ATOM    143  CD2 TYR A  10       5.399   1.656   0.417  1.00  8.910          C  
ATOM    144  CE1 TYR A  10       7.545  -0.040   0.172  1.00  8.910          C  
ATOM    145  CE2 TYR A  10       6.321   1.870  -0.565  1.00  8.910          C  
ATOM    146  CZ  TYR A  10       7.397   1.028  -0.691  1.00  8.910          C  
ATOM    147  OH  TYR A  10       8.327   1.239  -1.681  1.00  8.910          O  
ATOM    148  H   TYR A  10       6.532  -0.171   3.887  1.00  7.550          H  
ATOM    149  HA  TYR A  10       4.700   2.143   3.497  1.00  7.670          H  
ATOM    150 1HB  TYR A  10       4.556  -0.668   2.490  1.00 10.690          H  
ATOM    151 2HB  TYR A  10       3.572   0.613   1.966  1.00 10.690          H  
ATOM    152  HD1 TYR A  10       6.721  -1.091   1.829  1.00 10.690          H  
ATOM    153  HD2 TYR A  10       4.565   2.307   0.505  1.00 10.690          H  
ATOM    154  HE1 TYR A  10       8.395  -0.717   0.076  1.00 10.690          H  
ATOM    155  HE2 TYR A  10       6.200   2.710  -1.248  1.00 10.690          H  
ATOM    156  HH  TYR A  10       8.082   2.016  -2.189  1.00 10.690          H  
ATOM    157  N   ILE A  11       4.412   0.322   5.893  1.00  5.780          N  
ATOM    158  CA  ILE A  11       3.810  -0.086   7.157  1.00  5.720          C  
ATOM    159  C   ILE A  11       4.266   0.906   8.232  1.00  6.460          C  
ATOM    160  O   ILE A  11       5.474   1.059   8.435  1.00  6.880          O  
ATOM    161  CB  ILE A  11       4.313  -1.482   7.600  1.00  8.030          C  
ATOM    162  CG1 ILE A  11       3.978  -2.511   6.576  1.00  8.030          C  
ATOM    163  CG2 ILE A  11       3.739  -1.845   8.912  1.00  8.030          C  
ATOM    164  CD1 ILE A  11       4.572  -3.892   6.813  1.00  8.030          C  
ATOM    165  H   ILE A  11       5.414   0.433   5.901  1.00  6.940          H  
ATOM    166  HA  ILE A  11       2.722  -0.071   7.077  1.00  6.860          H  
ATOM    167  HB  ILE A  11       5.394  -1.454   7.693  1.00  9.640          H  
ATOM    168 1HG1 ILE A  11       2.915  -2.607   6.511  1.00  9.640          H  
ATOM    169 2HG1 ILE A  11       4.346  -2.153   5.650  1.00  9.640          H  
ATOM    170 1HG2 ILE A  11       4.111  -2.791   9.224  1.00  9.640          H  
ATOM    171 2HG2 ILE A  11       4.017  -1.117   9.647  1.00  9.640          H  
ATOM    172 3HG2 ILE A  11       2.670  -1.891   8.831  1.00  9.640          H  
ATOM    173 1HD1 ILE A  11       4.286  -4.544   6.010  1.00  9.640          H  
ATOM    174 2HD1 ILE A  11       5.660  -3.816   6.846  1.00  9.640          H  
ATOM    175 3HD1 ILE A  11       4.210  -4.323   7.733  1.00  9.640          H  
ATOM    176  N   THR A  12       3.328   1.517   8.953  1.00  6.790          N  
ATOM    177  CA  THR A  12       3.696   2.462  10.011  1.00  7.720          C  
ATOM    178  C   THR A  12       3.825   1.739  11.333  1.00  8.080          C  
ATOM    179  O   THR A  12       3.699   0.524  11.388  1.00  7.580          O  
ATOM    180  CB  THR A  12       2.705   3.616  10.193  1.00 10.440          C  
ATOM    181  OG1 THR A  12       3.354   4.610  11.014  1.00 10.440          O  
ATOM    182  CG2 THR A  12       1.409   3.169  10.849  1.00 10.440          C  
ATOM    183  H   THR A  12       2.362   1.339   8.740  1.00  8.150          H  
ATOM    184  HA  THR A  12       4.664   2.901   9.765  1.00  9.260          H  
ATOM    185  HB  THR A  12       2.449   4.027   9.235  1.00 12.520          H  
ATOM    186  HG1 THR A  12       4.023   5.084  10.420  1.00 12.520          H  
ATOM    187 1HG2 THR A  12       0.748   4.029  10.946  1.00 12.520          H  
ATOM    188 2HG2 THR A  12       0.955   2.439  10.225  1.00 12.520          H  
ATOM    189 3HG2 THR A  12       1.563   2.757  11.808  1.00 12.520          H  
ATOM    190  N   ALA A  13       4.094   2.473  12.398  1.00  9.090          N  
ATOM    191  CA  ALA A  13       4.345   1.834  13.694  1.00  9.680          C  
ATOM    192  C   ALA A  13       3.168   1.001  14.239  1.00  9.620          C  
ATOM    193  O   ALA A  13       3.373  -0.131  14.696  1.00  9.690          O  
ATOM    194  CB  ALA A  13       4.690   2.902  14.706  1.00 13.320          C  
ATOM    195  H   ALA A  13       4.124   3.481  12.261  1.00 10.910          H  
ATOM    196  HA  ALA A  13       5.197   1.169  13.571  1.00 11.620          H  
ATOM    197 1HB  ALA A  13       4.927   2.434  15.661  1.00 15.980          H  
ATOM    198 2HB  ALA A  13       5.551   3.468  14.354  1.00 15.980          H  
ATOM    199 3HB  ALA A  13       3.838   3.566  14.830  1.00 15.980          H  
ATOM    200  N   ASP A  14       1.941   1.495  14.108  1.00  9.640          N  
ATOM    201  CA  ASP A  14       0.774   0.792  14.638  1.00  9.740          C  
ATOM    202  C   ASP A  14       0.461  -0.393  13.739  1.00  8.800          C  
ATOM    203  O   ASP A  14       0.029  -1.469  14.180  1.00  8.930          O  
ATOM    204  CB  ASP A  14      -0.430   1.727  14.637  1.00 13.600          C  
ATOM    205  CG  ASP A  14      -0.283   2.932  15.566  1.00 13.600          C  
ATOM    206  OD1 ASP A  14       0.574   2.952  16.422  1.00 13.600          O  
ATOM    207  OD2 ASP A  14      -1.037   3.850  15.379  1.00 13.600          O  
ATOM    208  H   ASP A  14       1.824   2.422  13.724  1.00 11.570          H  
ATOM    209  HA  ASP A  14       0.990   0.436  15.648  1.00 11.690          H  
ATOM    210 1HB  ASP A  14      -0.610   2.088  13.625  1.00 16.320          H  
ATOM    211 2HB  ASP A  14      -1.315   1.167  14.940  1.00 16.320          H  
ATOM    212  N   ARG A  15       0.666  -0.172  12.453  1.00  7.960          N  
ATOM    213  CA  ARG A  15       0.441  -1.189  11.459  1.00  7.160          C  
ATOM    214  C   ARG A  15       1.487  -2.295  11.616  1.00  7.200          C  
ATOM    215  O   ARG A  15       1.206  -3.463  11.325  1.00  7.200          O  
ATOM    216  CB  ARG A  15       0.410  -0.588  10.082  1.00 10.340          C  
ATOM    217  CG  ARG A  15      -0.832   0.250   9.779  1.00 10.340          C  
ATOM    218  CD  ARG A  15      -0.798   0.750   8.396  1.00 10.340          C  
ATOM    219  NE  ARG A  15      -2.003   1.496   8.016  1.00 10.340          N  
ATOM    220  CZ  ARG A  15      -2.231   2.828   8.179  1.00 10.340          C  
ATOM    221  NH1 ARG A  15      -1.351   3.614   8.752  1.00 10.340          N  
ATOM    222  NH2 ARG A  15      -3.360   3.347   7.730  1.00 10.340          N  
ATOM    223  H   ARG A  15       1.002   0.740  12.180  1.00  9.550          H  
ATOM    224  HA  ARG A  15      -0.541  -1.621  11.632  1.00  8.590          H  
ATOM    225 1HB  ARG A  15       1.284   0.021   9.945  1.00 12.410          H  
ATOM    226 2HB  ARG A  15       0.445  -1.365   9.363  1.00 12.410          H  
ATOM    227 1HG  ARG A  15      -1.711  -0.372   9.880  1.00 12.410          H  
ATOM    228 2HG  ARG A  15      -0.908   1.082  10.471  1.00 12.410          H  
ATOM    229 1HD  ARG A  15       0.066   1.382   8.251  1.00 12.410          H  
ATOM    230 2HD  ARG A  15      -0.717  -0.108   7.730  1.00 12.410          H  
ATOM    231  HE  ARG A  15      -2.731   0.967   7.550  1.00 12.410          H  
ATOM    232 1HH1 ARG A  15      -0.483   3.243   9.082  1.00 12.410          H  
ATOM    233 2HH1 ARG A  15      -1.539   4.603   8.849  1.00 12.410          H  
ATOM    234 1HH2 ARG A  15      -4.039   2.753   7.241  1.00 12.410          H  
ATOM    235 2HH2 ARG A  15      -3.525   4.339   7.813  1.00 12.410          H  
ATOM    236  N   ALA A  16       2.713  -1.932  12.029  1.00  7.540          N  
ATOM    237  CA  ALA A  16       3.769  -2.910  12.241  1.00  7.920          C  
ATOM    238  C   ALA A  16       3.364  -3.882  13.325  1.00  8.720          C  
ATOM    239  O   ALA A  16       3.536  -5.091  13.163  1.00  8.930          O  
ATOM    240  CB  ALA A  16       5.070  -2.222  12.607  1.00 10.940          C  
ATOM    241  H   ALA A  16       2.926  -0.945  12.166  1.00  9.050          H  
ATOM    242  HA  ALA A  16       3.907  -3.475  11.326  1.00  9.500          H  
ATOM    243 1HB  ALA A  16       5.850  -2.967  12.745  1.00 13.120          H  
ATOM    244 2HB  ALA A  16       5.354  -1.537  11.808  1.00 13.120          H  
ATOM    245 3HB  ALA A  16       4.939  -1.663  13.526  1.00 13.120          H  
ATOM    246  N   GLU A  17       2.751  -3.371  14.403  1.00  9.280          N  
ATOM    247  CA  GLU A  17       2.272  -4.249  15.469  1.00 10.120          C  
ATOM    248  C   GLU A  17       1.183  -5.184  14.938  1.00  9.820          C  
ATOM    249  O   GLU A  17       1.127  -6.363  15.294  1.00 10.460          O  
ATOM    250  CB  GLU A  17       1.726  -3.452  16.656  1.00 13.830          C  
ATOM    251  CG  GLU A  17       2.770  -2.695  17.462  1.00 13.830          C  
ATOM    252  CD  GLU A  17       2.169  -1.951  18.635  1.00 13.830          C  
ATOM    253  OE1 GLU A  17       0.964  -1.897  18.720  1.00 13.830          O  
ATOM    254  OE2 GLU A  17       2.912  -1.453  19.447  1.00 13.830          O  
ATOM    255  H   GLU A  17       2.697  -2.349  14.501  1.00 11.140          H  
ATOM    256  HA  GLU A  17       3.106  -4.859  15.815  1.00 12.140          H  
ATOM    257 1HB  GLU A  17       1.002  -2.721  16.291  1.00 16.600          H  
ATOM    258 2HB  GLU A  17       1.198  -4.123  17.331  1.00 16.600          H  
ATOM    259 1HG  GLU A  17       3.516  -3.398  17.828  1.00 16.600          H  
ATOM    260 2HG  GLU A  17       3.271  -1.983  16.803  1.00 16.600          H  
ATOM    261  N   SER A  18       0.337  -4.646  14.049  1.00  8.980          N  
ATOM    262  CA  SER A  18      -0.756  -5.408  13.446  1.00  8.790          C  
ATOM    263  C   SER A  18      -0.327  -6.313  12.272  1.00  8.620          C  
ATOM    264  O   SER A  18      -1.028  -7.281  11.958  1.00  8.870          O  
ATOM    265  CB  SER A  18      -1.828  -4.453  12.971  1.00 12.380          C  
ATOM    266  OG  SER A  18      -2.421  -3.773  14.043  1.00 12.380          O  
ATOM    267  H   SER A  18       0.421  -3.645  13.857  1.00 10.780          H  
ATOM    268  HA  SER A  18      -1.182  -6.044  14.222  1.00 10.550          H  
ATOM    269 1HB  SER A  18      -1.382  -3.737  12.306  1.00 14.860          H  
ATOM    270 2HB  SER A  18      -2.585  -5.000  12.410  1.00 14.860          H  
ATOM    271  HG  SER A  18      -1.754  -3.144  14.356  1.00 14.860          H  
ATOM    272  N   GLY A  19       0.828  -6.034  11.647  1.00  8.360          N  
ATOM    273  CA  GLY A  19       1.329  -6.823  10.523  1.00  8.410          C  
ATOM    274  C   GLY A  19       0.616  -6.531   9.203  1.00  7.760          C  
ATOM    275  O   GLY A  19       0.472  -7.420   8.362  1.00  7.980          O  
ATOM    276  H   GLY A  19       1.357  -5.204  11.911  1.00 10.030          H  
ATOM    277 1HA  GLY A  19       2.394  -6.622  10.409  1.00 10.090          H  
ATOM    278 2HA  GLY A  19       1.232  -7.881  10.761  1.00 10.090          H  
ATOM    279  N   VAL A  20       0.159  -5.291   9.030  1.00  7.190          N  
ATOM    280  CA  VAL A  20      -0.603  -4.908   7.830  1.00  6.800          C  
ATOM    281  C   VAL A  20      -0.003  -3.703   7.093  1.00  6.360          C  
ATOM    282  O   VAL A  20       0.771  -2.957   7.671  1.00  6.210          O  
ATOM    283  CB  VAL A  20      -2.038  -4.572   8.273  1.00  9.680          C  
ATOM    284  CG1 VAL A  20      -2.668  -5.777   8.953  1.00  9.680          C  
ATOM    285  CG2 VAL A  20      -2.006  -3.400   9.223  1.00  9.680          C  
ATOM    286  H   VAL A  20       0.375  -4.615   9.769  1.00  8.630          H  
ATOM    287  HA  VAL A  20      -0.631  -5.757   7.143  1.00  8.160          H  
ATOM    288  HB  VAL A  20      -2.644  -4.339   7.394  1.00 11.610          H  
ATOM    289 1HG1 VAL A  20      -3.686  -5.541   9.244  1.00 11.610          H  
ATOM    290 2HG1 VAL A  20      -2.664  -6.598   8.284  1.00 11.610          H  
ATOM    291 3HG1 VAL A  20      -2.103  -6.046   9.837  1.00 11.610          H  
ATOM    292 1HG2 VAL A  20      -3.001  -3.189   9.549  1.00 11.610          H  
ATOM    293 2HG2 VAL A  20      -1.402  -3.648  10.076  1.00 11.610          H  
ATOM    294 3HG2 VAL A  20      -1.588  -2.535   8.724  1.00 11.610          H  
ATOM    295  N   TYR A  21      -0.406  -3.479   5.838  1.00  6.450          N  
ATOM    296  CA  TYR A  21       0.072  -2.323   5.048  1.00  6.290          C  
ATOM    297  C   TYR A  21      -0.912  -1.155   4.974  1.00  5.930          C  
ATOM    298  O   TYR A  21      -2.125  -1.339   5.125  1.00  5.450          O  
ATOM    299  CB  TYR A  21       0.481  -2.745   3.624  1.00  8.870          C  
ATOM    300  CG  TYR A  21       1.804  -3.463   3.508  1.00  8.870          C  
ATOM    301  CD1 TYR A  21       1.939  -4.842   3.561  1.00  8.870          C  
ATOM    302  CD2 TYR A  21       2.892  -2.696   3.333  1.00  8.870          C  
ATOM    303  CE1 TYR A  21       3.224  -5.402   3.439  1.00  8.870          C  
ATOM    304  CE2 TYR A  21       4.145  -3.241   3.219  1.00  8.870          C  
ATOM    305  CZ  TYR A  21       4.329  -4.549   3.268  1.00  8.870          C  
ATOM    306  OH  TYR A  21       5.627  -5.019   3.179  1.00  8.870          O  
ATOM    307  H   TYR A  21      -1.059  -4.151   5.418  1.00  7.740          H  
ATOM    308  HA  TYR A  21       0.965  -1.932   5.531  1.00  7.550          H  
ATOM    309 1HB  TYR A  21      -0.260  -3.402   3.230  1.00 10.640          H  
ATOM    310 2HB  TYR A  21       0.509  -1.866   2.980  1.00 10.640          H  
ATOM    311  HD1 TYR A  21       1.066  -5.480   3.703  1.00 10.640          H  
ATOM    312  HD2 TYR A  21       2.757  -1.632   3.298  1.00 10.640          H  
ATOM    313  HE1 TYR A  21       3.362  -6.482   3.487  1.00 10.640          H  
ATOM    314  HE2 TYR A  21       5.021  -2.617   3.098  1.00 10.640          H  
ATOM    315  HH  TYR A  21       6.267  -4.251   3.250  1.00 10.640          H  
ATOM    316  N   THR A  22      -0.384   0.067   4.766  1.00  6.340          N  
ATOM    317  CA  THR A  22      -1.212   1.271   4.579  1.00  6.300          C  
ATOM    318  C   THR A  22      -1.874   1.303   3.198  1.00  6.290          C  
ATOM    319  O   THR A  22      -1.191   1.158   2.162  1.00  6.710          O  
ATOM    320  CB  THR A  22      -0.374   2.575   4.751  1.00  8.840          C  
ATOM    321  OG1 THR A  22       0.188   2.631   6.063  1.00  8.840          O  
ATOM    322  CG2 THR A  22      -1.258   3.827   4.559  1.00  8.840          C  
ATOM    323  H   THR A  22       0.637   0.180   4.710  1.00  7.610          H  
ATOM    324  HA  THR A  22      -2.010   1.261   5.317  1.00  7.560          H  
ATOM    325  HB  THR A  22       0.437   2.579   4.022  1.00 10.600          H  
ATOM    326  HG1 THR A  22       0.850   3.334   6.081  1.00 10.600          H  
ATOM    327 1HG2 THR A  22      -0.644   4.717   4.688  1.00 10.600          H  
ATOM    328 2HG2 THR A  22      -1.690   3.840   3.578  1.00 10.600          H  
ATOM    329 3HG2 THR A  22      -2.052   3.829   5.291  1.00 10.600          H  
ATOM    330  N   TRP A  23      -3.199   1.562   3.195  1.00  6.120          N  
ATOM    331  CA  TRP A  23      -4.001   1.661   1.980  1.00  6.390          C  
ATOM    332  C   TRP A  23      -4.935   2.890   1.995  1.00  6.130          C  
ATOM    333  O   TRP A  23      -5.510   3.247   3.029  1.00  5.940          O  
ATOM    334  CB  TRP A  23      -4.821   0.391   1.793  1.00  8.840          C  
ATOM    335  CG  TRP A  23      -5.528   0.334   0.490  1.00  8.840          C  
ATOM    336  CD1 TRP A  23      -4.968   0.582  -0.723  1.00  8.840          C  
ATOM    337  CD2 TRP A  23      -6.907   0.011   0.222  1.00  8.840          C  
ATOM    338  NE1 TRP A  23      -5.889   0.458  -1.691  1.00  8.840          N  
ATOM    339  CE2 TRP A  23      -7.078   0.113  -1.135  1.00  8.840          C  
ATOM    340  CE3 TRP A  23      -7.992  -0.346   1.010  1.00  8.840          C  
ATOM    341  CZ2 TRP A  23      -8.263  -0.117  -1.718  1.00  8.840          C  
ATOM    342  CZ3 TRP A  23      -9.207  -0.569   0.406  1.00  8.840          C  
ATOM    343  CH2 TRP A  23      -9.343  -0.459  -0.926  1.00  8.840          C  
ATOM    344  H   TRP A  23      -3.685   1.645   4.094  1.00  7.340          H  
ATOM    345  HA  TRP A  23      -3.320   1.766   1.140  1.00  7.670          H  
ATOM    346 1HB  TRP A  23      -4.172  -0.449   1.871  1.00 10.610          H  
ATOM    347 2HB  TRP A  23      -5.549   0.314   2.593  1.00 10.610          H  
ATOM    348  HD1 TRP A  23      -3.928   0.848  -0.896  1.00 10.610          H  
ATOM    349  HE1 TRP A  23      -5.727   0.595  -2.697  1.00 10.610          H  
ATOM    350  HE3 TRP A  23      -7.893  -0.456   2.059  1.00 10.610          H  
ATOM    351  HZ2 TRP A  23      -8.361  -0.023  -2.759  1.00 10.610          H  
ATOM    352  HZ3 TRP A  23     -10.047  -0.833   1.025  1.00 10.610          H  
ATOM    353  HH2 TRP A  23     -10.318  -0.641  -1.384  1.00 10.610          H  
ATOM    354  N   GLU A  24      -5.066   3.554   0.847  1.00  6.410          N  
ATOM    355  CA  GLU A  24      -5.928   4.730   0.715  1.00  6.530          C  
ATOM    356  C   GLU A  24      -6.714   4.728  -0.584  1.00  6.970          C  
ATOM    357  O   GLU A  24      -6.169   4.428  -1.647  1.00  7.220          O  
ATOM    358  CB  GLU A  24      -5.105   6.028   0.750  1.00  9.090          C  
ATOM    359  CG  GLU A  24      -5.940   7.311   0.614  1.00  9.090          C  
ATOM    360  CD  GLU A  24      -5.155   8.604   0.631  1.00  9.090          C  
ATOM    361  OE1 GLU A  24      -4.025   8.623   1.080  1.00  9.090          O  
ATOM    362  OE2 GLU A  24      -5.681   9.590   0.119  1.00  9.090          O  
ATOM    363  H   GLU A  24      -4.566   3.227   0.032  1.00  7.690          H  
ATOM    364  HA  GLU A  24      -6.642   4.736   1.540  1.00  7.840          H  
ATOM    365 1HB  GLU A  24      -4.526   6.070   1.664  1.00 10.910          H  
ATOM    366 2HB  GLU A  24      -4.416   6.034  -0.083  1.00 10.910          H  
ATOM    367 1HG  GLU A  24      -6.438   7.289  -0.327  1.00 10.910          H  
ATOM    368 2HG  GLU A  24      -6.701   7.334   1.402  1.00 10.910          H  
ATOM    369  N   ILE A  25      -7.983   5.130  -0.481  1.00  7.260          N  
ATOM    370  CA  ILE A  25      -8.891   5.278  -1.617  1.00  7.870          C  
ATOM    371  C   ILE A  25      -9.570   6.642  -1.580  1.00  8.330          C  
ATOM    372  O   ILE A  25     -10.788   6.724  -1.471  1.00  8.520          O  
ATOM    373  CB  ILE A  25      -9.933   4.135  -1.743  1.00 10.770          C  
ATOM    374  CG1 ILE A  25     -10.649   3.880  -0.422  1.00 10.770          C  
ATOM    375  CG2 ILE A  25      -9.256   2.907  -2.221  1.00 10.770          C  
ATOM    376  CD1 ILE A  25     -11.875   2.986  -0.530  1.00 10.770          C  
ATOM    377  H   ILE A  25      -8.331   5.358   0.460  1.00  8.710          H  
ATOM    378  HA  ILE A  25      -8.300   5.249  -2.529  1.00  9.440          H  
ATOM    379  HB  ILE A  25     -10.688   4.421  -2.475  1.00 12.930          H  
ATOM    380 1HG1 ILE A  25      -9.940   3.418   0.260  1.00 12.930          H  
ATOM    381 2HG1 ILE A  25     -10.964   4.809  -0.007  1.00 12.930          H  
ATOM    382 1HG2 ILE A  25      -9.966   2.112  -2.350  1.00 12.930          H  
ATOM    383 2HG2 ILE A  25      -8.784   3.095  -3.159  1.00 12.930          H  
ATOM    384 3HG2 ILE A  25      -8.507   2.625  -1.491  1.00 12.930          H  
ATOM    385 1HD1 ILE A  25     -12.326   2.859   0.434  1.00 12.930          H  
ATOM    386 2HD1 ILE A  25     -12.573   3.474  -1.179  1.00 12.930          H  
ATOM    387 3HD1 ILE A  25     -11.623   2.010  -0.921  1.00 12.930          H  
ATOM    388  N   ARG A  26      -8.744   7.704  -1.652  1.00  8.680          N  
ATOM    389  CA  ARG A  26      -9.156   9.101  -1.521  1.00  9.160          C  
ATOM    390  C   ARG A  26      -9.464   9.596  -0.102  1.00  8.470          C  
ATOM    391  O   ARG A  26     -10.581   9.468   0.410  1.00  8.330          O  
ATOM    392  CB  ARG A  26     -10.326   9.428  -2.445  1.00 12.630          C  
ATOM    393  CG  ARG A  26     -10.072   9.140  -3.949  1.00 12.630          C  
ATOM    394  CD  ARG A  26      -9.057  10.035  -4.566  1.00 12.630          C  
ATOM    395  NE  ARG A  26      -9.485  11.431  -4.531  1.00 12.630          N  
ATOM    396  CZ  ARG A  26      -8.724  12.495  -4.867  1.00 12.630          C  
ATOM    397  NH1 ARG A  26      -7.480  12.333  -5.275  1.00 12.630          N  
ATOM    398  NH2 ARG A  26      -9.238  13.714  -4.787  1.00 12.630          N  
ATOM    399  H   ARG A  26      -7.761   7.528  -1.812  1.00 10.420          H  
ATOM    400  HA  ARG A  26      -8.315   9.706  -1.858  1.00 10.990          H  
ATOM    401 1HB  ARG A  26     -11.236   8.925  -2.143  1.00 15.160          H  
ATOM    402 2HB  ARG A  26     -10.533  10.493  -2.361  1.00 15.160          H  
ATOM    403 1HG  ARG A  26      -9.745   8.110  -4.084  1.00 15.160          H  
ATOM    404 2HG  ARG A  26     -10.967   9.289  -4.492  1.00 15.160          H  
ATOM    405 1HD  ARG A  26      -8.103   9.943  -4.061  1.00 15.160          H  
ATOM    406 2HD  ARG A  26      -8.936   9.744  -5.610  1.00 15.160          H  
ATOM    407  HE  ARG A  26     -10.432  11.616  -4.230  1.00 15.160          H  
ATOM    408 1HH1 ARG A  26      -7.082  11.410  -5.343  1.00 15.160          H  
ATOM    409 2HH1 ARG A  26      -6.920  13.137  -5.525  1.00 15.160          H  
ATOM    410 1HH2 ARG A  26     -10.191  13.842  -4.475  1.00 15.160          H  
ATOM    411 2HH2 ARG A  26      -8.679  14.518  -5.034  1.00 15.160          H  
ATOM    412  N   ASN A  27      -8.417  10.143   0.543  1.00  8.270          N  
ATOM    413  CA  ASN A  27      -8.484  10.772   1.862  1.00  7.900          C  
ATOM    414  C   ASN A  27      -9.828  11.477   1.993  1.00  7.890          C  
ATOM    415  O   ASN A  27     -10.213  12.236   1.100  1.00  8.240          O  
ATOM    416  CB  ASN A  27      -7.361  11.805   1.983  1.00 11.210          C  
ATOM    417  CG  ASN A  27      -7.254  12.543   3.314  1.00 11.210          C  
ATOM    418  OD1 ASN A  27      -8.215  13.176   3.765  1.00 11.210          O  
ATOM    419  ND2 ASN A  27      -6.099  12.494   3.925  1.00 11.210          N  
ATOM    420  H   ASN A  27      -7.496  10.128   0.088  1.00  9.920          H  
ATOM    421  HA  ASN A  27      -8.370  10.001   2.619  1.00  9.480          H  
ATOM    422 1HB  ASN A  27      -6.410  11.306   1.805  1.00 13.450          H  
ATOM    423 2HB  ASN A  27      -7.479  12.544   1.194  1.00 13.450          H  
ATOM    424 1HD2 ASN A  27      -5.967  12.971   4.796  1.00 13.450          H  
ATOM    425 2HD2 ASN A  27      -5.350  11.943   3.534  1.00 13.450          H  
ATOM    426  N   PRO A  28     -10.542  11.265   3.104  1.00  7.740          N  
ATOM    427  CA  PRO A  28     -10.201  10.578   4.345  1.00  7.470          C  
ATOM    428  C   PRO A  28     -10.352   9.064   4.382  1.00  6.840          C  
ATOM    429  O   PRO A  28     -10.268   8.480   5.465  1.00  6.980          O  
ATOM    430  CB  PRO A  28     -11.208  11.206   5.312  1.00 11.210          C  
ATOM    431  CG  PRO A  28     -12.437  11.428   4.461  1.00 11.210          C  
ATOM    432  CD  PRO A  28     -11.890  11.826   3.093  1.00 11.210          C  
ATOM    433  HA  PRO A  28      -9.187  10.861   4.653  1.00  8.960          H  
ATOM    434 1HB  PRO A  28     -11.391  10.532   6.163  1.00 13.450          H  
ATOM    435 2HB  PRO A  28     -10.796  12.141   5.723  1.00 13.450          H  
ATOM    436 1HG  PRO A  28     -13.042  10.507   4.421  1.00 13.450          H  
ATOM    437 2HG  PRO A  28     -13.070  12.208   4.906  1.00 13.450          H  
ATOM    438 1HD  PRO A  28     -12.473  11.362   2.280  1.00 13.450          H  
ATOM    439 2HD  PRO A  28     -11.839  12.920   2.987  1.00 13.450          H  
ATOM    440  N   LEU A  29     -10.597   8.394   3.262  1.00  6.470          N  
ATOM    441  CA  LEU A  29     -10.830   6.976   3.439  1.00  6.180          C  
ATOM    442  C   LEU A  29      -9.540   6.163   3.562  1.00  5.550          C  
ATOM    443  O   LEU A  29      -8.929   5.716   2.577  1.00  5.700          O  
ATOM    444  CB  LEU A  29     -11.655   6.430   2.276  1.00  8.770          C  
ATOM    445  CG  LEU A  29     -13.052   7.005   2.013  1.00  8.770          C  
ATOM    446  CD1 LEU A  29     -13.615   6.306   0.803  1.00  8.770          C  
ATOM    447  CD2 LEU A  29     -13.954   6.801   3.205  1.00  8.770          C  
ATOM    448  H   LEU A  29     -10.651   8.826   2.331  1.00  7.760          H  
ATOM    449  HA  LEU A  29     -11.385   6.830   4.357  1.00  7.420          H  
ATOM    450 1HB  LEU A  29     -11.078   6.588   1.367  1.00 10.520          H  
ATOM    451 2HB  LEU A  29     -11.789   5.397   2.428  1.00 10.520          H  
ATOM    452  HG  LEU A  29     -12.977   8.072   1.786  1.00 10.520          H  
ATOM    453 1HD1 LEU A  29     -14.595   6.710   0.597  1.00 10.520          H  
ATOM    454 2HD1 LEU A  29     -12.958   6.475  -0.056  1.00 10.520          H  
ATOM    455 3HD1 LEU A  29     -13.694   5.240   0.992  1.00 10.520          H  
ATOM    456 1HD2 LEU A  29     -14.948   7.198   2.989  1.00 10.520          H  
ATOM    457 2HD2 LEU A  29     -14.028   5.740   3.426  1.00 10.520          H  
ATOM    458 3HD2 LEU A  29     -13.545   7.328   4.048  1.00 10.520          H  
ATOM    459  N   TYR A  30      -9.182   5.907   4.823  1.00  5.150          N  
ATOM    460  CA  TYR A  30      -7.980   5.148   5.170  1.00  4.780          C  
ATOM    461  C   TYR A  30      -8.224   3.769   5.740  1.00  4.530          C  
ATOM    462  O   TYR A  30      -9.020   3.545   6.669  1.00  4.880          O  
ATOM    463  CB  TYR A  30      -7.092   5.922   6.121  1.00  6.840          C  
ATOM    464  CG  TYR A  30      -6.453   7.036   5.444  1.00  6.840          C  
ATOM    465  CD1 TYR A  30      -6.972   8.295   5.526  1.00  6.840          C  
ATOM    466  CD2 TYR A  30      -5.336   6.781   4.684  1.00  6.840          C  
ATOM    467  CE1 TYR A  30      -6.372   9.307   4.859  1.00  6.840          C  
ATOM    468  CE2 TYR A  30      -4.737   7.787   4.014  1.00  6.840          C  
ATOM    469  CZ  TYR A  30      -5.232   9.051   4.089  1.00  6.840          C  
ATOM    470  OH  TYR A  30      -4.607  10.056   3.366  1.00  6.840          O  
ATOM    471  H   TYR A  30      -9.727   6.380   5.544  1.00  6.180          H  
ATOM    472  HA  TYR A  30      -7.413   5.000   4.250  1.00  5.740          H  
ATOM    473 1HB  TYR A  30      -7.686   6.310   6.951  1.00  8.210          H  
ATOM    474 2HB  TYR A  30      -6.323   5.268   6.530  1.00  8.210          H  
ATOM    475  HD1 TYR A  30      -7.861   8.485   6.122  1.00  8.210          H  
ATOM    476  HD2 TYR A  30      -4.936   5.764   4.611  1.00  8.210          H  
ATOM    477  HE1 TYR A  30      -6.792  10.285   4.935  1.00  8.210          H  
ATOM    478  HE2 TYR A  30      -3.854   7.587   3.404  1.00  8.210          H  
ATOM    479  HH  TYR A  30      -4.097   9.644   2.615  1.00  8.210          H  
ATOM    480  N   PHE A  31      -7.434   2.843   5.236  1.00  4.230          N  
ATOM    481  CA  PHE A  31      -7.576   1.459   5.595  1.00  4.030          C  
ATOM    482  C   PHE A  31      -6.270   0.749   5.817  1.00  3.850          C  
ATOM    483  O   PHE A  31      -5.176   1.319   5.664  1.00  4.070          O  
ATOM    484  CB  PHE A  31      -8.295   0.747   4.468  1.00  5.720          C  
ATOM    485  CG  PHE A  31      -9.652   1.249   4.170  1.00  5.720          C  
ATOM    486  CD1 PHE A  31      -9.820   2.221   3.224  1.00  5.720          C  
ATOM    487  CD2 PHE A  31     -10.771   0.761   4.825  1.00  5.720          C  
ATOM    488  CE1 PHE A  31     -11.050   2.690   2.945  1.00  5.720          C  
ATOM    489  CE2 PHE A  31     -12.020   1.243   4.530  1.00  5.720          C  
ATOM    490  CZ  PHE A  31     -12.155   2.215   3.579  1.00  5.720          C  
ATOM    491  H   PHE A  31      -6.766   3.097   4.499  1.00  5.080          H  
ATOM    492  HA  PHE A  31      -8.155   1.403   6.503  1.00  4.840          H  
ATOM    493 1HB  PHE A  31      -7.695   0.916   3.599  1.00  6.870          H  
ATOM    494 2HB  PHE A  31      -8.344  -0.323   4.642  1.00  6.870          H  
ATOM    495  HD1 PHE A  31      -8.949   2.621   2.698  1.00  6.870          H  
ATOM    496  HD2 PHE A  31     -10.658  -0.015   5.581  1.00  6.870          H  
ATOM    497  HE1 PHE A  31     -11.143   3.441   2.214  1.00  6.870          H  
ATOM    498  HE2 PHE A  31     -12.889   0.851   5.051  1.00  6.870          H  
ATOM    499  HZ  PHE A  31     -13.131   2.608   3.330  1.00  6.870          H  
ATOM    500  N   LYS A  32      -6.400  -0.513   6.197  1.00  3.910          N  
ATOM    501  CA  LYS A  32      -5.240  -1.346   6.400  1.00  3.960          C  
ATOM    502  C   LYS A  32      -5.440  -2.602   5.552  1.00  3.710          C  
ATOM    503  O   LYS A  32      -6.543  -3.145   5.469  1.00  4.070          O  
ATOM    504  CB  LYS A  32      -5.112  -1.665   7.880  1.00  5.520          C  
ATOM    505  CG  LYS A  32      -5.077  -0.435   8.790  1.00  5.520          C  
ATOM    506  CD  LYS A  32      -4.844  -0.772  10.265  1.00  5.520          C  
ATOM    507  CE  LYS A  32      -5.958  -1.652  10.819  1.00  5.520          C  
ATOM    508  NZ  LYS A  32      -6.009  -1.635  12.301  1.00  5.520          N  
ATOM    509  H   LYS A  32      -7.340  -0.897   6.330  1.00  4.690          H  
ATOM    510  HA  LYS A  32      -4.347  -0.832   6.047  1.00  4.750          H  
ATOM    511 1HB  LYS A  32      -5.928  -2.235   8.184  1.00  6.630          H  
ATOM    512 2HB  LYS A  32      -4.232  -2.242   8.022  1.00  6.630          H  
ATOM    513 1HG  LYS A  32      -4.313   0.231   8.453  1.00  6.630          H  
ATOM    514 2HG  LYS A  32      -6.031   0.085   8.714  1.00  6.630          H  
ATOM    515 1HD  LYS A  32      -3.895  -1.269  10.400  1.00  6.630          H  
ATOM    516 2HD  LYS A  32      -4.827   0.156  10.834  1.00  6.630          H  
ATOM    517 1HE  LYS A  32      -6.902  -1.324  10.422  1.00  6.630          H  
ATOM    518 2HE  LYS A  32      -5.783  -2.677  10.501  1.00  6.630          H  
ATOM    519 1HZ  LYS A  32      -6.756  -2.238  12.612  1.00  6.630          H  
ATOM    520 2HZ  LYS A  32      -5.139  -1.963  12.681  1.00  6.630          H  
ATOM    521 3HZ  LYS A  32      -6.186  -0.690  12.617  1.00  6.630          H  
ATOM    522  N   ILE A  33      -4.393  -3.087   4.920  1.00  3.500          N  
ATOM    523  CA  ILE A  33      -4.580  -4.268   4.075  1.00  3.410          C  
ATOM    524  C   ILE A  33      -3.711  -5.465   4.414  1.00  3.340          C  
ATOM    525  O   ILE A  33      -2.518  -5.352   4.741  1.00  3.680          O  
ATOM    526  CB  ILE A  33      -4.451  -3.864   2.589  1.00  4.810          C  
ATOM    527  CG1 ILE A  33      -3.083  -3.135   2.416  1.00  4.810          C  
ATOM    528  CG2 ILE A  33      -5.705  -3.032   2.160  1.00  4.810          C  
ATOM    529  CD1 ILE A  33      -2.633  -2.806   1.042  1.00  4.810          C  
ATOM    530  H   ILE A  33      -3.490  -2.611   5.015  1.00  4.200          H  
ATOM    531  HA  ILE A  33      -5.607  -4.609   4.200  1.00  4.090          H  
ATOM    532  HB  ILE A  33      -4.405  -4.765   1.976  1.00  5.770          H  
ATOM    533 1HG1 ILE A  33      -3.120  -2.209   2.975  1.00  5.770          H  
ATOM    534 2HG1 ILE A  33      -2.344  -3.766   2.847  1.00  5.770          H  
ATOM    535 1HG2 ILE A  33      -5.643  -2.754   1.117  1.00  5.770          H  
ATOM    536 2HG2 ILE A  33      -6.599  -3.637   2.315  1.00  5.770          H  
ATOM    537 3HG2 ILE A  33      -5.778  -2.141   2.765  1.00  5.770          H  
ATOM    538 1HD1 ILE A  33      -1.661  -2.317   1.098  1.00  5.770          H  
ATOM    539 2HD1 ILE A  33      -2.545  -3.721   0.463  1.00  5.770          H  
ATOM    540 3HD1 ILE A  33      -3.331  -2.139   0.573  1.00  5.770          H  
ATOM    541  N   LEU A  34      -4.342  -6.631   4.291  1.00  3.350          N  
ATOM    542  CA  LEU A  34      -3.701  -7.903   4.585  1.00  3.460          C  
ATOM    543  C   LEU A  34      -4.149  -9.024   3.651  1.00  3.390          C  
ATOM    544  O   LEU A  34      -5.343  -9.208   3.406  1.00  3.730          O  
ATOM    545  CB  LEU A  34      -4.020  -8.258   6.043  1.00  4.800          C  
ATOM    546  CG  LEU A  34      -3.457  -9.572   6.634  1.00  4.800          C  
ATOM    547  CD1 LEU A  34      -1.941  -9.534   6.692  1.00  4.800          C  
ATOM    548  CD2 LEU A  34      -3.996  -9.723   8.044  1.00  4.800          C  
ATOM    549  H   LEU A  34      -5.337  -6.600   4.027  1.00  4.020          H  
ATOM    550  HA  LEU A  34      -2.628  -7.769   4.470  1.00  4.150          H  
ATOM    551 1HB  LEU A  34      -3.700  -7.448   6.645  1.00  5.760          H  
ATOM    552 2HB  LEU A  34      -5.109  -8.318   6.135  1.00  5.760          H  
ATOM    553  HG  LEU A  34      -3.765 -10.423   6.019  1.00  5.760          H  
ATOM    554 1HD1 LEU A  34      -1.577 -10.465   7.128  1.00  5.760          H  
ATOM    555 2HD1 LEU A  34      -1.527  -9.428   5.698  1.00  5.760          H  
ATOM    556 3HD1 LEU A  34      -1.613  -8.695   7.311  1.00  5.760          H  
ATOM    557 1HD2 LEU A  34      -3.615 -10.644   8.479  1.00  5.760          H  
ATOM    558 2HD2 LEU A  34      -3.676  -8.875   8.652  1.00  5.760          H  
ATOM    559 3HD2 LEU A  34      -5.072  -9.755   8.017  1.00  5.760          H  
ATOM    560  N   LYS A  35      -3.201  -9.781   3.113  1.00  3.480          N  
ATOM    561  CA  LYS A  35      -3.603 -10.897   2.265  1.00  3.740          C  
ATOM    562  C   LYS A  35      -3.586 -12.189   3.065  1.00  3.760          C  
ATOM    563  O   LYS A  35      -2.767 -12.365   3.971  1.00  4.000          O  
ATOM    564  CB  LYS A  35      -2.713 -10.999   1.024  1.00  5.130          C  
ATOM    565  CG  LYS A  35      -1.232 -11.283   1.275  1.00  5.130          C  
ATOM    566  CD  LYS A  35      -0.457 -11.283  -0.056  1.00  5.130          C  
ATOM    567  CE  LYS A  35       1.025 -11.623   0.133  1.00  5.130          C  
ATOM    568  NZ  LYS A  35       1.773 -11.602  -1.166  1.00  5.130          N  
ATOM    569  H   LYS A  35      -2.227  -9.597   3.308  1.00  4.180          H  
ATOM    570  HA  LYS A  35      -4.626 -10.738   1.926  1.00  4.490          H  
ATOM    571 1HB  LYS A  35      -3.095 -11.802   0.387  1.00  6.160          H  
ATOM    572 2HB  LYS A  35      -2.781 -10.074   0.456  1.00  6.160          H  
ATOM    573 1HG  LYS A  35      -0.815 -10.527   1.938  1.00  6.160          H  
ATOM    574 2HG  LYS A  35      -1.124 -12.259   1.754  1.00  6.160          H  
ATOM    575 1HD  LYS A  35      -0.904 -12.011  -0.735  1.00  6.160          H  
ATOM    576 2HD  LYS A  35      -0.532 -10.296  -0.513  1.00  6.160          H  
ATOM    577 1HE  LYS A  35       1.473 -10.896   0.809  1.00  6.160          H  
ATOM    578 2HE  LYS A  35       1.111 -12.616   0.573  1.00  6.160          H  
ATOM    579 1HZ  LYS A  35       2.745 -11.829  -1.001  1.00  6.160          H  
ATOM    580 2HZ  LYS A  35       1.374 -12.283  -1.801  1.00  6.160          H  
ATOM    581 3HZ  LYS A  35       1.711 -10.682  -1.580  1.00  6.160          H  
ATOM    582  N   HIS A  36      -4.461 -13.106   2.670  1.00  3.870          N  
ATOM    583  CA  HIS A  36      -4.616 -14.415   3.291  1.00  3.890          C  
ATOM    584  C   HIS A  36      -4.697 -15.515   2.248  1.00  4.150          C  
ATOM    585  O   HIS A  36      -5.081 -15.258   1.106  1.00  4.720          O  
ATOM    586  CB  HIS A  36      -5.915 -14.454   4.091  1.00  5.440          C  
ATOM    587  CG  HIS A  36      -6.005 -13.479   5.194  1.00  5.440          C  
ATOM    588  ND1 HIS A  36      -5.508 -13.725   6.450  1.00  5.440          N  
ATOM    589  CD2 HIS A  36      -6.548 -12.243   5.234  1.00  5.440          C  
ATOM    590  CE1 HIS A  36      -5.749 -12.679   7.222  1.00  5.440          C  
ATOM    591  NE2 HIS A  36      -6.387 -11.772   6.507  1.00  5.440          N  
ATOM    592  H   HIS A  36      -5.101 -12.847   1.917  1.00  4.640          H  
ATOM    593  HA  HIS A  36      -3.775 -14.617   3.951  1.00  4.670          H  
ATOM    594 1HB  HIS A  36      -6.742 -14.257   3.423  1.00  6.530          H  
ATOM    595 2HB  HIS A  36      -6.059 -15.452   4.497  1.00  6.530          H  
ATOM    596  HD2 HIS A  36      -7.031 -11.730   4.402  1.00  6.530          H  
ATOM    597  HE1 HIS A  36      -5.475 -12.584   8.270  1.00  6.530          H  
ATOM    598  HE2 HIS A  36      -6.717 -10.852   6.848  1.00  6.530          H  
ATOM    599  N   HIS A  37      -4.364 -16.746   2.635  1.00  4.080          N  
ATOM    600  CA  HIS A  37      -4.498 -17.862   1.702  1.00  4.540          C  
ATOM    601  C   HIS A  37      -5.137 -19.075   2.364  1.00  4.370          C  
ATOM    602  O   HIS A  37      -4.932 -19.327   3.555  1.00  4.530          O  
ATOM    603  CB  HIS A  37      -3.128 -18.267   1.133  1.00  6.170          C  
ATOM    604  CG  HIS A  37      -2.447 -17.189   0.333  1.00  6.170          C  
ATOM    605  ND1 HIS A  37      -1.806 -16.120   0.919  1.00  6.170          N  
ATOM    606  CD2 HIS A  37      -2.305 -17.028  -0.997  1.00  6.170          C  
ATOM    607  CE1 HIS A  37      -1.312 -15.339  -0.019  1.00  6.170          C  
ATOM    608  NE2 HIS A  37      -1.591 -15.866  -1.194  1.00  6.170          N  
ATOM    609  H   HIS A  37      -4.039 -16.914   3.579  1.00  4.900          H  
ATOM    610  HA  HIS A  37      -5.137 -17.572   0.869  1.00  5.450          H  
ATOM    611 1HB  HIS A  37      -2.467 -18.562   1.946  1.00  7.410          H  
ATOM    612 2HB  HIS A  37      -3.256 -19.137   0.484  1.00  7.410          H  
ATOM    613  HD1 HIS A  37      -1.574 -16.037   1.887  1.00  7.410          H  
ATOM    614  HD2 HIS A  37      -2.639 -17.626  -1.844  1.00  7.410          H  
ATOM    615  HE1 HIS A  37      -0.773 -14.438   0.251  1.00  7.410          H  
ATOM    616  N   SER A  38      -5.863 -19.853   1.561  1.00  4.430          N  
ATOM    617  CA  SER A  38      -6.468 -21.107   2.018  1.00  4.450          C  
ATOM    618  C   SER A  38      -6.648 -22.106   0.879  1.00  4.240          C  
ATOM    619  O   SER A  38      -6.925 -21.728  -0.264  1.00  4.420          O  
ATOM    620  CB  SER A  38      -7.804 -20.856   2.673  1.00  6.220          C  
ATOM    621  OG  SER A  38      -8.375 -22.067   3.083  1.00  6.220          O  
ATOM    622  H   SER A  38      -6.027 -19.529   0.603  1.00  5.320          H  
ATOM    623  HA  SER A  38      -5.806 -21.556   2.758  1.00  5.340          H  
ATOM    624 1HB  SER A  38      -7.671 -20.200   3.533  1.00  7.470          H  
ATOM    625 2HB  SER A  38      -8.467 -20.352   1.970  1.00  7.470          H  
ATOM    626  HG  SER A  38      -9.200 -21.842   3.516  1.00  7.470          H  
ATOM    627  N   ARG A  39      -6.430 -23.386   1.180  1.00  4.170          N  
ATOM    628  CA  ARG A  39      -6.578 -24.455   0.195  1.00  4.190          C  
ATOM    629  C   ARG A  39      -7.925 -25.191   0.347  1.00  4.520          C  
ATOM    630  O   ARG A  39      -8.161 -25.788   1.395  1.00  4.870          O  
ATOM    631  CB  ARG A  39      -5.452 -25.459   0.365  1.00  5.860          C  
ATOM    632  CG  ARG A  39      -5.465 -26.640  -0.614  1.00  5.860          C  
ATOM    633  CD  ARG A  39      -4.171 -27.387  -0.566  1.00  5.860          C  
ATOM    634  NE  ARG A  39      -3.085 -26.558  -1.083  1.00  5.860          N  
ATOM    635  CZ  ARG A  39      -1.759 -26.803  -0.989  1.00  5.860          C  
ATOM    636  NH1 ARG A  39      -1.302 -27.902  -0.397  1.00  5.860          N  
ATOM    637  NH2 ARG A  39      -0.916 -25.910  -1.498  1.00  5.860          N  
ATOM    638  H   ARG A  39      -6.192 -23.616   2.135  1.00  5.000          H  
ATOM    639  HA  ARG A  39      -6.451 -24.028  -0.790  1.00  5.030          H  
ATOM    640 1HB  ARG A  39      -4.501 -24.941   0.244  1.00  7.030          H  
ATOM    641 2HB  ARG A  39      -5.476 -25.867   1.373  1.00  7.030          H  
ATOM    642 1HG  ARG A  39      -6.280 -27.324  -0.366  1.00  7.030          H  
ATOM    643 2HG  ARG A  39      -5.602 -26.262  -1.633  1.00  7.030          H  
ATOM    644 1HD  ARG A  39      -3.947 -27.658   0.464  1.00  7.030          H  
ATOM    645 2HD  ARG A  39      -4.240 -28.282  -1.181  1.00  7.030          H  
ATOM    646  HE  ARG A  39      -3.361 -25.689  -1.576  1.00  7.030          H  
ATOM    647 1HH1 ARG A  39      -1.945 -28.574  -0.010  1.00  7.030          H  
ATOM    648 2HH1 ARG A  39      -0.307 -28.067  -0.334  1.00  7.030          H  
ATOM    649 1HH2 ARG A  39      -1.302 -25.039  -1.933  1.00  7.030          H  
ATOM    650 2HH2 ARG A  39       0.076 -26.051  -1.447  1.00  7.030          H  
ATOM    651  N   PRO A  40      -8.827 -25.166  -0.661  1.00  4.770          N  
ATOM    652  CA  PRO A  40     -10.117 -25.839  -0.666  1.00  5.330          C  
ATOM    653  C   PRO A  40      -9.909 -27.335  -0.523  1.00  5.400          C  
ATOM    654  O   PRO A  40      -8.936 -27.869  -1.052  1.00  5.430          O  
ATOM    655  CB  PRO A  40     -10.676 -25.509  -2.058  1.00  8.000          C  
ATOM    656  CG  PRO A  40      -9.970 -24.251  -2.458  1.00  8.000          C  
ATOM    657  CD  PRO A  40      -8.592 -24.359  -1.854  1.00  8.000          C  
ATOM    658  HA  PRO A  40     -10.749 -25.442   0.139  1.00  6.400          H  
ATOM    659 1HB  PRO A  40     -10.487 -26.340  -2.750  1.00  9.590          H  
ATOM    660 2HB  PRO A  40     -11.769 -25.381  -2.002  1.00  9.590          H  
ATOM    661 1HG  PRO A  40      -9.931 -24.151  -3.561  1.00  9.590          H  
ATOM    662 2HG  PRO A  40     -10.516 -23.388  -2.082  1.00  9.590          H  
ATOM    663 1HD  PRO A  40      -7.902 -24.879  -2.513  1.00  9.590          H  
ATOM    664 2HD  PRO A  40      -8.277 -23.338  -1.614  1.00  9.590          H  
ATOM    665  N   PHE A  41     -10.859 -28.012   0.111  1.00  5.770          N  
ATOM    666  CA  PHE A  41     -10.832 -29.466   0.320  1.00  6.200          C  
ATOM    667  C   PHE A  41     -10.623 -30.317  -0.946  1.00  6.320          C  
ATOM    668  O   PHE A  41     -10.202 -31.470  -0.853  1.00  6.750          O  
ATOM    669  CB  PHE A  41     -12.118 -29.893   1.026  1.00  8.510          C  
ATOM    670  CG  PHE A  41     -13.347 -29.905   0.162  1.00  8.510          C  
ATOM    671  CD1 PHE A  41     -13.753 -31.074  -0.457  1.00  8.510          C  
ATOM    672  CD2 PHE A  41     -14.096 -28.753  -0.040  1.00  8.510          C  
ATOM    673  CE1 PHE A  41     -14.882 -31.097  -1.238  1.00  8.510          C  
ATOM    674  CE2 PHE A  41     -15.219 -28.778  -0.832  1.00  8.510          C  
ATOM    675  CZ  PHE A  41     -15.614 -29.952  -1.428  1.00  8.510          C  
ATOM    676  H   PHE A  41     -11.626 -27.492   0.509  1.00  6.920          H  
ATOM    677  HA  PHE A  41     -10.001 -29.680   0.995  1.00  7.440          H  
ATOM    678 1HB  PHE A  41     -11.983 -30.894   1.432  1.00 10.210          H  
ATOM    679 2HB  PHE A  41     -12.303 -29.230   1.868  1.00 10.210          H  
ATOM    680  HD1 PHE A  41     -13.170 -31.987  -0.312  1.00 10.210          H  
ATOM    681  HD2 PHE A  41     -13.799 -27.823   0.434  1.00 10.210          H  
ATOM    682  HE1 PHE A  41     -15.193 -32.027  -1.713  1.00 10.210          H  
ATOM    683  HE2 PHE A  41     -15.802 -27.869  -0.984  1.00 10.210          H  
ATOM    684  HZ  PHE A  41     -16.506 -29.973  -2.052  1.00 10.210          H  
ATOM    685  N   LEU A  42     -10.917 -29.761  -2.121  1.00  6.280          N  
ATOM    686  CA  LEU A  42     -10.764 -30.484  -3.381  1.00  6.820          C  
ATOM    687  C   LEU A  42      -9.323 -30.453  -3.888  1.00  6.630          C  
ATOM    688  O   LEU A  42      -8.968 -31.177  -4.817  1.00  7.320          O  
ATOM    689  CB  LEU A  42     -11.669 -29.866  -4.457  1.00  9.330          C  
ATOM    690  CG  LEU A  42     -13.182 -29.946  -4.238  1.00  9.330          C  
ATOM    691  CD1 LEU A  42     -13.877 -29.122  -5.295  1.00  9.330          C  
ATOM    692  CD2 LEU A  42     -13.648 -31.399  -4.343  1.00  9.330          C  
ATOM    693  H   LEU A  42     -11.258 -28.813  -2.120  1.00  7.540          H  
ATOM    694  HA  LEU A  42     -11.031 -31.523  -3.215  1.00  8.180          H  
ATOM    695 1HB  LEU A  42     -11.407 -28.816  -4.562  1.00 11.200          H  
ATOM    696 2HB  LEU A  42     -11.456 -30.362  -5.406  1.00 11.200          H  
ATOM    697  HG  LEU A  42     -13.431 -29.544  -3.267  1.00 11.200          H  
ATOM    698 1HD1 LEU A  42     -14.954 -29.171  -5.142  1.00 11.200          H  
ATOM    699 2HD1 LEU A  42     -13.550 -28.085  -5.224  1.00 11.200          H  
ATOM    700 3HD1 LEU A  42     -13.629 -29.511  -6.288  1.00 11.200          H  
ATOM    701 1HD2 LEU A  42     -14.727 -31.440  -4.204  1.00 11.200          H  
ATOM    702 2HD2 LEU A  42     -13.398 -31.790  -5.331  1.00 11.200          H  
ATOM    703 3HD2 LEU A  42     -13.171 -32.007  -3.585  1.00 11.200          H  
ATOM    704  N   ARG A  43      -8.514 -29.565  -3.310  1.00  5.970          N  
ATOM    705  CA  ARG A  43      -7.113 -29.355  -3.655  1.00  6.080          C  
ATOM    706  C   ARG A  43      -6.834 -29.160  -5.151  1.00  6.420          C  
ATOM    707  O   ARG A  43      -5.844 -29.683  -5.662  1.00  6.490          O  
ATOM    708  CB  ARG A  43      -6.286 -30.526  -3.153  1.00  8.470          C  
ATOM    709  CG  ARG A  43      -6.348 -30.736  -1.651  1.00  8.470          C  
ATOM    710  CD  ARG A  43      -5.438 -31.811  -1.213  1.00  8.470          C  
ATOM    711  NE  ARG A  43      -5.488 -32.005   0.231  1.00  8.470          N  
ATOM    712  CZ  ARG A  43      -4.797 -32.943   0.917  1.00  8.470          C  
ATOM    713  NH1 ARG A  43      -3.992 -33.776   0.285  1.00  8.470          N  
ATOM    714  NH2 ARG A  43      -4.930 -33.023   2.232  1.00  8.470          N  
ATOM    715  H   ARG A  43      -8.874 -29.019  -2.525  1.00  7.160          H  
ATOM    716  HA  ARG A  43      -6.782 -28.457  -3.129  1.00  7.300          H  
ATOM    717 1HB  ARG A  43      -6.617 -31.444  -3.634  1.00 10.160          H  
ATOM    718 2HB  ARG A  43      -5.242 -30.374  -3.418  1.00 10.160          H  
ATOM    719 1HG  ARG A  43      -6.091 -29.821  -1.136  1.00 10.160          H  
ATOM    720 2HG  ARG A  43      -7.366 -31.026  -1.376  1.00 10.160          H  
ATOM    721 1HD  ARG A  43      -5.731 -32.742  -1.698  1.00 10.160          H  
ATOM    722 2HD  ARG A  43      -4.417 -31.552  -1.493  1.00 10.160          H  
ATOM    723  HE  ARG A  43      -6.097 -31.392   0.759  1.00 10.160          H  
ATOM    724 1HH1 ARG A  43      -3.885 -33.720  -0.716  1.00 10.160          H  
ATOM    725 2HH1 ARG A  43      -3.478 -34.474   0.804  1.00 10.160          H  
ATOM    726 1HH2 ARG A  43      -5.546 -32.384   2.717  1.00 10.160          H  
ATOM    727 2HH2 ARG A  43      -4.419 -33.719   2.753  1.00 10.160          H  
ATOM    728  N   GLU A  44      -7.671 -28.391  -5.852  1.00  6.920          N  
ATOM    729  CA  GLU A  44      -7.455 -28.160  -7.284  1.00  7.470          C  
ATOM    730  C   GLU A  44      -6.503 -26.990  -7.523  1.00  6.980          C  
ATOM    731  O   GLU A  44      -5.736 -26.970  -8.487  1.00  7.400          O  
ATOM    732  CB  GLU A  44      -8.790 -27.897  -7.986  1.00 10.240          C  
ATOM    733  CG  GLU A  44      -9.738 -29.098  -8.010  1.00 10.240          C  
ATOM    734  CD  GLU A  44     -11.044 -28.803  -8.703  1.00 10.240          C  
ATOM    735  OE1 GLU A  44     -11.250 -27.671  -9.063  1.00 10.240          O  
ATOM    736  OE2 GLU A  44     -11.830 -29.706  -8.878  1.00 10.240          O  
ATOM    737  H   GLU A  44      -8.460 -27.977  -5.383  1.00  8.300          H  
ATOM    738  HA  GLU A  44      -7.008 -29.056  -7.715  1.00  8.960          H  
ATOM    739 1HB  GLU A  44      -9.304 -27.077  -7.485  1.00 12.290          H  
ATOM    740 2HB  GLU A  44      -8.605 -27.587  -9.015  1.00 12.290          H  
ATOM    741 1HG  GLU A  44      -9.245 -29.925  -8.519  1.00 12.290          H  
ATOM    742 2HG  GLU A  44      -9.931 -29.409  -6.989  1.00 12.290          H  
ATOM    743  N   HIS A  45      -6.600 -26.004  -6.650  1.00  6.270          N  
ATOM    744  CA  HIS A  45      -5.824 -24.779  -6.677  1.00  5.880          C  
ATOM    745  C   HIS A  45      -6.036 -24.123  -5.328  1.00  5.660          C  
ATOM    746  O   HIS A  45      -6.950 -24.510  -4.606  1.00  5.600          O  
ATOM    747  CB  HIS A  45      -6.285 -23.854  -7.803  1.00  8.390          C  
ATOM    748  CG  HIS A  45      -7.667 -23.398  -7.612  1.00  8.390          C  
ATOM    749  ND1 HIS A  45      -7.986 -22.350  -6.788  1.00  8.390          N  
ATOM    750  CD2 HIS A  45      -8.833 -23.854  -8.115  1.00  8.390          C  
ATOM    751  CE1 HIS A  45      -9.277 -22.184  -6.782  1.00  8.390          C  
ATOM    752  NE2 HIS A  45      -9.827 -23.078  -7.584  1.00  8.390          N  
ATOM    753  H   HIS A  45      -7.256 -26.119  -5.895  1.00  7.520          H  
ATOM    754  HA  HIS A  45      -4.763 -24.993  -6.799  1.00  7.060          H  
ATOM    755 1HB  HIS A  45      -5.640 -22.979  -7.848  1.00 10.070          H  
ATOM    756 2HB  HIS A  45      -6.217 -24.369  -8.761  1.00 10.070          H  
ATOM    757  HD1 HIS A  45      -7.344 -21.609  -6.476  1.00 10.070          H  
ATOM    758  HD2 HIS A  45      -9.076 -24.667  -8.801  1.00 10.070          H  
ATOM    759  HE1 HIS A  45      -9.701 -21.416  -6.181  1.00 10.070          H  
ATOM    760  N   ASP A  46      -5.245 -23.114  -4.992  1.00  5.830          N  
ATOM    761  CA  ASP A  46      -5.465 -22.369  -3.749  1.00  5.830          C  
ATOM    762  C   ASP A  46      -6.259 -21.087  -3.998  1.00  5.060          C  
ATOM    763  O   ASP A  46      -6.291 -20.579  -5.128  1.00  4.900          O  
ATOM    764  CB  ASP A  46      -4.135 -22.046  -3.079  1.00  8.160          C  
ATOM    765  CG  ASP A  46      -3.411 -23.309  -2.619  1.00  8.160          C  
ATOM    766  OD1 ASP A  46      -4.043 -24.333  -2.519  1.00  8.160          O  
ATOM    767  OD2 ASP A  46      -2.226 -23.262  -2.400  1.00  8.160          O  
ATOM    768  H   ASP A  46      -4.487 -22.849  -5.604  1.00  7.000          H  
ATOM    769  HA  ASP A  46      -6.044 -22.990  -3.068  1.00  7.000          H  
ATOM    770 1HB  ASP A  46      -3.498 -21.496  -3.769  1.00  9.790          H  
ATOM    771 2HB  ASP A  46      -4.315 -21.403  -2.211  1.00  9.790          H  
ATOM    772  N   ILE A  47      -6.892 -20.550  -2.948  1.00  4.770          N  
ATOM    773  CA  ILE A  47      -7.588 -19.274  -3.059  1.00  4.110          C  
ATOM    774  C   ILE A  47      -6.868 -18.176  -2.280  1.00  4.110          C  
ATOM    775  O   ILE A  47      -6.566 -18.298  -1.088  1.00  4.440          O  
ATOM    776  CB  ILE A  47      -9.072 -19.347  -2.589  1.00  6.020          C  
ATOM    777  CG1 ILE A  47      -9.831 -20.352  -3.462  1.00  6.020          C  
ATOM    778  CG2 ILE A  47      -9.762 -17.921  -2.674  1.00  6.020          C  
ATOM    779  CD1 ILE A  47     -11.240 -20.686  -2.992  1.00  6.020          C  
ATOM    780  H   ILE A  47      -6.867 -21.025  -2.040  1.00  5.720          H  
ATOM    781  HA  ILE A  47      -7.598 -18.981  -4.106  1.00  4.930          H  
ATOM    782  HB  ILE A  47      -9.103 -19.706  -1.557  1.00  7.220          H  
ATOM    783 1HG1 ILE A  47      -9.885 -19.949  -4.464  1.00  7.220          H  
ATOM    784 2HG1 ILE A  47      -9.259 -21.280  -3.491  1.00  7.220          H  
ATOM    785 1HG2 ILE A  47     -10.789 -17.969  -2.335  1.00  7.220          H  
ATOM    786 2HG2 ILE A  47      -9.236 -17.216  -2.045  1.00  7.220          H  
ATOM    787 3HG2 ILE A  47      -9.740 -17.565  -3.704  1.00  7.220          H  
ATOM    788 1HD1 ILE A  47     -11.680 -21.412  -3.675  1.00  7.220          H  
ATOM    789 2HD1 ILE A  47     -11.198 -21.109  -1.989  1.00  7.220          H  
ATOM    790 3HD1 ILE A  47     -11.860 -19.801  -2.980  1.00  7.220          H  
ATOM    791  N   ILE A  48      -6.587 -17.104  -3.000  1.00  4.010          N  
ATOM    792  CA  ILE A  48      -5.961 -15.891  -2.499  1.00  4.270          C  
ATOM    793  C   ILE A  48      -7.103 -15.001  -2.043  1.00  4.030          C  
ATOM    794  O   ILE A  48      -8.059 -14.804  -2.809  1.00  3.890          O  
ATOM    795  CB  ILE A  48      -5.198 -15.140  -3.620  1.00  5.870          C  
ATOM    796  CG1 ILE A  48      -4.089 -16.034  -4.203  1.00  5.870          C  
ATOM    797  CG2 ILE A  48      -4.608 -13.819  -3.042  1.00  5.870          C  
ATOM    798  CD1 ILE A  48      -3.500 -15.529  -5.504  1.00  5.870          C  
ATOM    799  H   ILE A  48      -6.851 -17.142  -3.966  1.00  4.810          H  
ATOM    800  HA  ILE A  48      -5.309 -16.114  -1.653  1.00  5.120          H  
ATOM    801  HB  ILE A  48      -5.873 -14.886  -4.419  1.00  7.050          H  
ATOM    802 1HG1 ILE A  48      -3.290 -16.100  -3.487  1.00  7.050          H  
ATOM    803 2HG1 ILE A  48      -4.489 -17.032  -4.373  1.00  7.050          H  
ATOM    804 1HG2 ILE A  48      -4.084 -13.271  -3.812  1.00  7.050          H  
ATOM    805 2HG2 ILE A  48      -5.404 -13.185  -2.654  1.00  7.050          H  
ATOM    806 3HG2 ILE A  48      -3.912 -14.057  -2.230  1.00  7.050          H  
ATOM    807 1HD1 ILE A  48      -2.726 -16.222  -5.836  1.00  7.050          H  
ATOM    808 2HD1 ILE A  48      -4.282 -15.471  -6.260  1.00  7.050          H  
ATOM    809 3HD1 ILE A  48      -3.059 -14.550  -5.370  1.00  7.050          H  
ATOM    810  N   LYS A  49      -7.038 -14.490  -0.821  1.00  4.200          N  
ATOM    811  CA  LYS A  49      -8.097 -13.625  -0.323  1.00  4.090          C  
ATOM    812  C   LYS A  49      -7.521 -12.292   0.144  1.00  4.290          C  
ATOM    813  O   LYS A  49      -6.451 -12.248   0.763  1.00  4.650          O  
ATOM    814  CB  LYS A  49      -8.792 -14.317   0.847  1.00  5.770          C  
ATOM    815  CG  LYS A  49      -9.434 -15.637   0.499  1.00  5.770          C  
ATOM    816  CD  LYS A  49     -10.107 -16.232   1.698  1.00  5.770          C  
ATOM    817  CE  LYS A  49     -10.735 -17.562   1.381  1.00  5.770          C  
ATOM    818  NZ  LYS A  49     -11.437 -18.108   2.571  1.00  5.770          N  
ATOM    819  H   LYS A  49      -6.241 -14.715  -0.220  1.00  5.040          H  
ATOM    820  HA  LYS A  49      -8.808 -13.421  -1.120  1.00  4.910          H  
ATOM    821 1HB  LYS A  49      -8.069 -14.508   1.623  1.00  6.920          H  
ATOM    822 2HB  LYS A  49      -9.559 -13.656   1.256  1.00  6.920          H  
ATOM    823 1HG  LYS A  49     -10.157 -15.499  -0.302  1.00  6.920          H  
ATOM    824 2HG  LYS A  49      -8.664 -16.330   0.158  1.00  6.920          H  
ATOM    825 1HD  LYS A  49      -9.373 -16.368   2.493  1.00  6.920          H  
ATOM    826 2HD  LYS A  49     -10.884 -15.555   2.054  1.00  6.920          H  
ATOM    827 1HE  LYS A  49     -11.432 -17.432   0.577  1.00  6.920          H  
ATOM    828 2HE  LYS A  49      -9.969 -18.269   1.060  1.00  6.920          H  
ATOM    829 1HZ  LYS A  49     -11.866 -18.993   2.343  1.00  6.920          H  
ATOM    830 2HZ  LYS A  49     -10.769 -18.240   3.310  1.00  6.920          H  
ATOM    831 3HZ  LYS A  49     -12.158 -17.437   2.889  1.00  6.920          H  
ATOM    832  N   ILE A  50      -8.238 -11.194  -0.099  1.00  4.190          N  
ATOM    833  CA  ILE A  50      -7.750  -9.906   0.382  1.00  4.420          C  
ATOM    834  C   ILE A  50      -8.675  -9.317   1.433  1.00  4.300          C  
ATOM    835  O   ILE A  50      -9.881  -9.141   1.217  1.00  4.020          O  
ATOM    836  CB  ILE A  50      -7.560  -8.899  -0.780  1.00  6.100          C  
ATOM    837  CG1 ILE A  50      -6.609  -9.504  -1.892  1.00  6.100          C  
ATOM    838  CG2 ILE A  50      -7.011  -7.532  -0.242  1.00  6.100          C  
ATOM    839  CD1 ILE A  50      -5.186  -9.843  -1.481  1.00  6.100          C  
ATOM    840  H   ILE A  50      -9.128 -11.254  -0.606  1.00  5.030          H  
ATOM    841  HA  ILE A  50      -6.788 -10.047   0.866  1.00  5.300          H  
ATOM    842  HB  ILE A  50      -8.525  -8.733  -1.260  1.00  7.320          H  
ATOM    843 1HG1 ILE A  50      -7.061 -10.421  -2.253  1.00  7.320          H  
ATOM    844 2HG1 ILE A  50      -6.559  -8.794  -2.715  1.00  7.320          H  
ATOM    845 1HG2 ILE A  50      -6.897  -6.839  -1.067  1.00  7.320          H  
ATOM    846 2HG2 ILE A  50      -7.703  -7.104   0.485  1.00  7.320          H  
ATOM    847 3HG2 ILE A  50      -6.046  -7.677   0.239  1.00  7.320          H  
ATOM    848 1HD1 ILE A  50      -4.656 -10.253  -2.339  1.00  7.320          H  
ATOM    849 2HD1 ILE A  50      -4.669  -8.951  -1.138  1.00  7.320          H  
ATOM    850 3HD1 ILE A  50      -5.192 -10.580  -0.693  1.00  7.320          H  
ATOM    851  N   GLN A  51      -8.096  -9.009   2.585  1.00  4.610          N  
ATOM    852  CA  GLN A  51      -8.836  -8.421   3.679  1.00  4.610          C  
ATOM    853  C   GLN A  51      -8.615  -6.930   3.759  1.00  4.720          C  
ATOM    854  O   GLN A  51      -7.476  -6.435   3.745  1.00  4.900          O  
ATOM    855  CB  GLN A  51      -8.440  -9.052   5.009  1.00  6.450          C  
ATOM    856  CG  GLN A  51      -9.177  -8.493   6.218  1.00  6.450          C  
ATOM    857  CD  GLN A  51      -8.717  -9.120   7.489  1.00  6.450          C  
ATOM    858  OE1 GLN A  51      -7.515  -9.345   7.683  1.00  6.450          O  
ATOM    859  NE2 GLN A  51      -9.647  -9.419   8.378  1.00  6.450          N  
ATOM    860  H   GLN A  51      -7.093  -9.177   2.716  1.00  5.530          H  
ATOM    861  HA  GLN A  51      -9.898  -8.589   3.514  1.00  5.530          H  
ATOM    862 1HB  GLN A  51      -8.660 -10.113   4.970  1.00  7.740          H  
ATOM    863 2HB  GLN A  51      -7.367  -8.938   5.164  1.00  7.740          H  
ATOM    864 1HG  GLN A  51      -8.984  -7.432   6.291  1.00  7.740          H  
ATOM    865 2HG  GLN A  51     -10.239  -8.656   6.115  1.00  7.740          H  
ATOM    866 1HE2 GLN A  51      -9.397  -9.845   9.252  1.00  7.740          H  
ATOM    867 2HE2 GLN A  51     -10.608  -9.226   8.183  1.00  7.740          H  
ATOM    868  N   ILE A  52      -9.717  -6.213   3.890  1.00  4.710          N  
ATOM    869  CA  ILE A  52      -9.652  -4.788   4.082  1.00  4.860          C  
ATOM    870  C   ILE A  52     -10.073  -4.495   5.522  1.00  4.930          C  
ATOM    871  O   ILE A  52     -11.213  -4.735   5.939  1.00  4.820          O  
ATOM    872  CB  ILE A  52     -10.524  -4.051   3.030  1.00  6.740          C  
ATOM    873  CG1 ILE A  52      -9.966  -4.396   1.561  1.00  6.740          C  
ATOM    874  CG2 ILE A  52     -10.515  -2.533   3.315  1.00  6.740          C  
ATOM    875  CD1 ILE A  52     -10.850  -3.971   0.372  1.00  6.740          C  
ATOM    876  H   ILE A  52     -10.631  -6.679   3.880  1.00  5.650          H  
ATOM    877  HA  ILE A  52      -8.623  -4.450   3.963  1.00  5.830          H  
ATOM    878  HB  ILE A  52     -11.548  -4.425   3.089  1.00  8.090          H  
ATOM    879 1HG1 ILE A  52      -8.996  -3.911   1.450  1.00  8.090          H  
ATOM    880 2HG1 ILE A  52      -9.819  -5.472   1.491  1.00  8.090          H  
ATOM    881 1HG2 ILE A  52     -11.135  -2.014   2.598  1.00  8.090          H  
ATOM    882 2HG2 ILE A  52     -10.907  -2.342   4.318  1.00  8.090          H  
ATOM    883 3HG2 ILE A  52      -9.494  -2.158   3.256  1.00  8.090          H  
ATOM    884 1HD1 ILE A  52     -10.362  -4.257  -0.562  1.00  8.090          H  
ATOM    885 2HD1 ILE A  52     -11.812  -4.473   0.444  1.00  8.090          H  
ATOM    886 3HD1 ILE A  52     -11.005  -2.904   0.375  1.00  8.090          H  
ATOM    887  N   GLN A  53      -9.110  -4.001   6.290  1.00  5.220          N  
ATOM    888  CA  GLN A  53      -9.263  -3.673   7.694  1.00  5.390          C  
ATOM    889  C   GLN A  53      -9.338  -2.159   7.706  1.00  5.470          C  
ATOM    890  O   GLN A  53      -9.178  -1.546   6.655  1.00  5.490          O  
ATOM    891  CB  GLN A  53      -8.079  -4.197   8.517  1.00  7.480          C  
ATOM    892  CG  GLN A  53      -7.886  -5.703   8.553  1.00  7.480          C  
ATOM    893  CD  GLN A  53      -6.695  -6.091   9.441  1.00  7.480          C  
ATOM    894  OE1 GLN A  53      -6.192  -5.240  10.185  1.00  7.480          O  
ATOM    895  NE2 GLN A  53      -6.249  -7.339   9.385  1.00  7.480          N  
ATOM    896  H   GLN A  53      -8.197  -3.819   5.870  1.00  6.260          H  
ATOM    897  HA  GLN A  53     -10.197  -4.080   8.079  1.00  6.470          H  
ATOM    898 1HB  GLN A  53      -7.194  -3.860   8.058  1.00  8.970          H  
ATOM    899 2HB  GLN A  53      -8.115  -3.806   9.529  1.00  8.970          H  
ATOM    900 1HG  GLN A  53      -8.787  -6.186   8.926  1.00  8.970          H  
ATOM    901 2HG  GLN A  53      -7.665  -6.036   7.543  1.00  8.970          H  
ATOM    902 1HE2 GLN A  53      -5.481  -7.615   9.968  1.00  8.970          H  
ATOM    903 2HE2 GLN A  53      -6.690  -8.023   8.768  1.00  8.970          H  
ATOM    904  N   PHE A  54      -9.538  -1.522   8.848  1.00  5.600          N  
ATOM    905  CA  PHE A  54      -9.709  -0.074   8.805  1.00  5.740          C  
ATOM    906  C   PHE A  54      -8.953   0.740   9.827  1.00  6.090          C  
ATOM    907  O   PHE A  54      -8.659   0.275  10.930  1.00  6.150          O  
ATOM    908  CB  PHE A  54     -11.183   0.203   8.987  1.00  7.980          C  
ATOM    909  CG  PHE A  54     -11.711  -0.317  10.317  1.00  7.980          C  
ATOM    910  CD1 PHE A  54     -11.767   0.483  11.455  1.00  7.980          C  
ATOM    911  CD2 PHE A  54     -12.159  -1.637  10.414  1.00  7.980          C  
ATOM    912  CE1 PHE A  54     -12.265  -0.012  12.637  1.00  7.980          C  
ATOM    913  CE2 PHE A  54     -12.654  -2.128  11.592  1.00  7.980          C  
ATOM    914  CZ  PHE A  54     -12.710  -1.319  12.700  1.00  7.980          C  
ATOM    915  H   PHE A  54      -9.635  -2.024   9.718  1.00  6.720          H  
ATOM    916  HA  PHE A  54      -9.415   0.273   7.826  1.00  6.890          H  
ATOM    917 1HB  PHE A  54     -11.356   1.279   8.947  1.00  9.580          H  
ATOM    918 2HB  PHE A  54     -11.747  -0.262   8.177  1.00  9.580          H  
ATOM    919  HD1 PHE A  54     -11.418   1.512  11.401  1.00  9.580          H  
ATOM    920  HD2 PHE A  54     -12.127  -2.276   9.528  1.00  9.580          H  
ATOM    921  HE1 PHE A  54     -12.305   0.622  13.515  1.00  9.580          H  
ATOM    922  HE2 PHE A  54     -13.010  -3.156  11.652  1.00  9.580          H  
ATOM    923  HZ  PHE A  54     -13.101  -1.718  13.626  1.00  9.580          H  
ATOM    924  N   ASN A  55      -8.689   2.001   9.471  1.00  6.400          N  
ATOM    925  CA  ASN A  55      -8.101   2.934  10.409  1.00  6.840          C  
ATOM    926  C   ASN A  55      -9.161   3.306  11.437  1.00  6.760          C  
ATOM    927  O   ASN A  55     -10.290   3.679  11.085  1.00  6.490          O  
ATOM    928  CB  ASN A  55      -7.556   4.157   9.705  1.00  9.400          C  
ATOM    929  CG  ASN A  55      -6.669   5.003  10.609  1.00  9.400          C  
ATOM    930  OD1 ASN A  55      -7.097   5.711  11.536  1.00  9.400          O  
ATOM    931  ND2 ASN A  55      -5.391   4.924  10.347  1.00  9.400          N  
ATOM    932  H   ASN A  55      -8.900   2.342   8.525  1.00  7.680          H  
ATOM    933  HA  ASN A  55      -7.285   2.441  10.940  1.00  8.210          H  
ATOM    934 1HB  ASN A  55      -6.978   3.844   8.833  1.00 11.280          H  
ATOM    935 2HB  ASN A  55      -8.384   4.769   9.339  1.00 11.280          H  
ATOM    936 1HD2 ASN A  55      -4.734   5.445  10.897  1.00 11.280          H  
ATOM    937 2HD2 ASN A  55      -5.072   4.343   9.600  1.00 11.280          H  
ATOM    938  N   HIS A  56      -8.794   3.299  12.702  1.00  7.120          N  
ATOM    939  CA  HIS A  56      -9.733   3.655  13.739  1.00  7.150          C  
ATOM    940  C   HIS A  56     -10.254   5.088  13.642  1.00  7.390          C  
ATOM    941  O   HIS A  56     -11.378   5.359  14.080  1.00  7.270          O  
ATOM    942  CB  HIS A  56      -9.055   3.400  15.067  1.00 10.000          C  
ATOM    943  CG  HIS A  56      -7.765   4.095  15.131  1.00 10.000          C  
ATOM    944  ND1 HIS A  56      -6.645   3.613  14.463  1.00 10.000          N  
ATOM    945  CD2 HIS A  56      -7.376   5.224  15.754  1.00 10.000          C  
ATOM    946  CE1 HIS A  56      -5.625   4.425  14.690  1.00 10.000          C  
ATOM    947  NE2 HIS A  56      -6.043   5.407  15.469  1.00 10.000          N  
ATOM    948  H   HIS A  56      -7.847   3.035  12.984  1.00  8.540          H  
ATOM    949  HA  HIS A  56     -10.594   2.991  13.674  1.00  8.580          H  
ATOM    950 1HB  HIS A  56      -9.687   3.756  15.882  1.00 12.000          H  
ATOM    951 2HB  HIS A  56      -8.891   2.332  15.204  1.00 12.000          H  
ATOM    952  HD2 HIS A  56      -8.002   5.869  16.370  1.00 12.000          H  
ATOM    953  HE1 HIS A  56      -4.612   4.307  14.300  1.00 12.000          H  
ATOM    954  HE2 HIS A  56      -5.475   6.174  15.802  1.00 12.000          H  
ATOM    955  N   ASN A  57      -9.515   5.998  12.996  1.00  7.810          N  
ATOM    956  CA  ASN A  57      -9.995   7.361  12.907  1.00  8.230          C  
ATOM    957  C   ASN A  57     -11.004   7.513  11.777  1.00  7.850          C  
ATOM    958  O   ASN A  57     -11.664   8.548  11.660  1.00  8.120          O  
ATOM    959  CB  ASN A  57      -8.841   8.319  12.730  1.00 11.350          C  
ATOM    960  CG  ASN A  57      -7.993   8.423  13.964  1.00 11.350          C  
ATOM    961  OD1 ASN A  57      -8.462   8.268  15.101  1.00 11.350          O  
ATOM    962  ND2 ASN A  57      -6.731   8.685  13.760  1.00 11.350          N  
ATOM    963  H   ASN A  57      -8.604   5.779  12.590  1.00  9.370          H  
ATOM    964  HA  ASN A  57     -10.501   7.608  13.837  1.00  9.880          H  
ATOM    965 1HB  ASN A  57      -8.221   7.995  11.898  1.00 13.620          H  
ATOM    966 2HB  ASN A  57      -9.227   9.307  12.483  1.00 13.620          H  
ATOM    967 1HD2 ASN A  57      -6.106   8.770  14.534  1.00 13.620          H  
ATOM    968 2HD2 ASN A  57      -6.387   8.802  12.827  1.00 13.620          H  
ATOM    969  N   LEU A  58     -11.155   6.474  10.953  1.00  7.340          N  
ATOM    970  CA  LEU A  58     -12.133   6.494   9.891  1.00  7.130          C  
ATOM    971  C   LEU A  58     -13.450   6.193  10.543  1.00  6.540          C  
ATOM    972  O   LEU A  58     -14.450   6.880  10.318  1.00  6.570          O  
ATOM    973  CB  LEU A  58     -11.798   5.461   8.808  1.00 10.070          C  
ATOM    974  CG  LEU A  58     -12.777   5.325   7.627  1.00 10.070          C  
ATOM    975  CD1 LEU A  58     -12.942   6.667   6.928  1.00 10.070          C  
ATOM    976  CD2 LEU A  58     -12.189   4.265   6.651  1.00 10.070          C  
ATOM    977  H   LEU A  58     -10.611   5.624  11.088  1.00  8.810          H  
ATOM    978  HA  LEU A  58     -12.162   7.493   9.462  1.00  8.560          H  
ATOM    979 1HB  LEU A  58     -10.812   5.688   8.405  1.00 12.080          H  
ATOM    980 2HB  LEU A  58     -11.747   4.483   9.277  1.00 12.080          H  
ATOM    981  HG  LEU A  58     -13.755   4.997   7.980  1.00 12.080          H  
ATOM    982 1HD1 LEU A  58     -13.609   6.551   6.106  1.00 12.080          H  
ATOM    983 2HD1 LEU A  58     -13.362   7.406   7.605  1.00 12.080          H  
ATOM    984 3HD1 LEU A  58     -11.983   7.012   6.575  1.00 12.080          H  
ATOM    985 1HD2 LEU A  58     -12.817   4.129   5.801  1.00 12.080          H  
ATOM    986 2HD2 LEU A  58     -11.220   4.595   6.307  1.00 12.080          H  
ATOM    987 3HD2 LEU A  58     -12.076   3.310   7.166  1.00 12.080          H  
ATOM    988  N   ARG A  59     -13.431   5.160  11.382  1.00  6.110          N  
ATOM    989  CA  ARG A  59     -14.624   4.762  12.096  1.00  5.650          C  
ATOM    990  C   ARG A  59     -15.119   5.939  12.937  1.00  5.890          C  
ATOM    991  O   ARG A  59     -16.320   6.260  12.943  1.00  5.740          O  
ATOM    992  CB  ARG A  59     -14.345   3.578  12.995  1.00  8.090          C  
ATOM    993  CG  ARG A  59     -15.551   3.070  13.674  1.00  8.090          C  
ATOM    994  CD  ARG A  59     -15.279   1.979  14.589  1.00  8.090          C  
ATOM    995  NE  ARG A  59     -14.531   2.394  15.765  1.00  8.090          N  
ATOM    996  CZ  ARG A  59     -15.069   3.026  16.844  1.00  8.090          C  
ATOM    997  NH1 ARG A  59     -16.361   3.334  16.884  1.00  8.090          N  
ATOM    998  NH2 ARG A  59     -14.288   3.339  17.873  1.00  8.090          N  
ATOM    999  H   ARG A  59     -12.550   4.646  11.488  1.00  7.330          H  
ATOM   1000  HA  ARG A  59     -15.395   4.493  11.377  1.00  6.780          H  
ATOM   1001 1HB  ARG A  59     -13.912   2.771  12.427  1.00  9.710          H  
ATOM   1002 2HB  ARG A  59     -13.623   3.863  13.759  1.00  9.710          H  
ATOM   1003 1HG  ARG A  59     -16.004   3.881  14.230  1.00  9.710          H  
ATOM   1004 2HG  ARG A  59     -16.255   2.714  12.944  1.00  9.710          H  
ATOM   1005 1HD  ARG A  59     -16.215   1.543  14.914  1.00  9.710          H  
ATOM   1006 2HD  ARG A  59     -14.700   1.229  14.062  1.00  9.710          H  
ATOM   1007  HE  ARG A  59     -13.546   2.182  15.792  1.00  9.710          H  
ATOM   1008 1HH1 ARG A  59     -16.992   3.120  16.086  1.00  9.710          H  
ATOM   1009 2HH1 ARG A  59     -16.741   3.805  17.693  1.00  9.710          H  
ATOM   1010 1HH2 ARG A  59     -13.303   3.112  17.849  1.00  9.710          H  
ATOM   1011 2HH2 ARG A  59     -14.676   3.807  18.680  1.00  9.710          H  
ATOM   1012  N   LYS A  60     -14.190   6.580  13.674  1.00  6.390          N  
ATOM   1013  CA  LYS A  60     -14.571   7.699  14.523  1.00  6.720          C  
ATOM   1014  C   LYS A  60     -15.119   8.874  13.726  1.00  6.950          C  
ATOM   1015  O   LYS A  60     -16.148   9.438  14.096  1.00  6.990          O  
ATOM   1016  CB  LYS A  60     -13.389   8.202  15.351  1.00  9.280          C  
ATOM   1017  CG  LYS A  60     -12.922   7.275  16.468  1.00  9.280          C  
ATOM   1018  CD  LYS A  60     -11.729   7.891  17.216  1.00  9.280          C  
ATOM   1019  CE  LYS A  60     -11.208   6.977  18.313  1.00  9.280          C  
ATOM   1020  NZ  LYS A  60     -10.077   7.602  19.064  1.00  9.280          N  
ATOM   1021  H   LYS A  60     -13.216   6.255  13.666  1.00  7.670          H  
ATOM   1022  HA  LYS A  60     -15.354   7.359  15.200  1.00  8.060          H  
ATOM   1023 1HB  LYS A  60     -12.546   8.380  14.691  1.00 11.130          H  
ATOM   1024 2HB  LYS A  60     -13.650   9.158  15.802  1.00 11.130          H  
ATOM   1025 1HG  LYS A  60     -13.741   7.108  17.166  1.00 11.130          H  
ATOM   1026 2HG  LYS A  60     -12.630   6.317  16.046  1.00 11.130          H  
ATOM   1027 1HD  LYS A  60     -10.919   8.075  16.504  1.00 11.130          H  
ATOM   1028 2HD  LYS A  60     -12.024   8.842  17.656  1.00 11.130          H  
ATOM   1029 1HE  LYS A  60     -12.015   6.752  19.008  1.00 11.130          H  
ATOM   1030 2HE  LYS A  60     -10.859   6.048  17.860  1.00 11.130          H  
ATOM   1031 1HZ  LYS A  60      -9.753   6.967  19.779  1.00 11.130          H  
ATOM   1032 2HZ  LYS A  60      -9.317   7.809  18.430  1.00 11.130          H  
ATOM   1033 3HZ  LYS A  60     -10.392   8.459  19.495  1.00 11.130          H  
ATOM   1034  N   ALA A  61     -14.464   9.230  12.610  1.00  7.220          N  
ATOM   1035  CA  ALA A  61     -14.911  10.357  11.797  1.00  7.630          C  
ATOM   1036  C   ALA A  61     -16.317  10.150  11.261  1.00  7.340          C  
ATOM   1037  O   ALA A  61     -17.119  11.087  11.213  1.00  7.650          O  
ATOM   1038  CB  ALA A  61     -13.967  10.545  10.622  1.00 10.520          C  
ATOM   1039  H   ALA A  61     -13.602   8.758  12.331  1.00  8.660          H  
ATOM   1040  HA  ALA A  61     -14.907  11.247  12.419  1.00  9.160          H  
ATOM   1041 1HB  ALA A  61     -14.291  11.397  10.029  1.00 12.620          H  
ATOM   1042 2HB  ALA A  61     -12.958  10.717  10.993  1.00 12.620          H  
ATOM   1043 3HB  ALA A  61     -13.978   9.643  10.006  1.00 12.620          H  
ATOM   1044  N   LEU A  62     -16.622   8.917  10.873  1.00  6.820          N  
ATOM   1045  CA  LEU A  62     -17.925   8.594  10.332  1.00  6.660          C  
ATOM   1046  C   LEU A  62     -18.984   8.245  11.390  1.00  6.400          C  
ATOM   1047  O   LEU A  62     -20.179   8.313  11.091  1.00  6.580          O  
ATOM   1048  CB  LEU A  62     -17.750   7.473   9.310  1.00  9.390          C  
ATOM   1049  CG  LEU A  62     -16.900   7.824   8.046  1.00  9.390          C  
ATOM   1050  CD1 LEU A  62     -16.668   6.578   7.260  1.00  9.390          C  
ATOM   1051  CD2 LEU A  62     -17.638   8.844   7.155  1.00  9.390          C  
ATOM   1052  H   LEU A  62     -15.893   8.194  10.892  1.00  8.180          H  
ATOM   1053  HA  LEU A  62     -18.290   9.475   9.818  1.00  7.990          H  
ATOM   1054 1HB  LEU A  62     -17.251   6.642   9.813  1.00 11.270          H  
ATOM   1055 2HB  LEU A  62     -18.731   7.152   8.971  1.00 11.270          H  
ATOM   1056  HG  LEU A  62     -15.933   8.226   8.356  1.00 11.270          H  
ATOM   1057 1HD1 LEU A  62     -16.070   6.814   6.384  1.00 11.270          H  
ATOM   1058 2HD1 LEU A  62     -16.137   5.865   7.886  1.00 11.270          H  
ATOM   1059 3HD1 LEU A  62     -17.613   6.164   6.942  1.00 11.270          H  
ATOM   1060 1HD2 LEU A  62     -17.031   9.054   6.274  1.00 11.270          H  
ATOM   1061 2HD2 LEU A  62     -18.596   8.429   6.836  1.00 11.270          H  
ATOM   1062 3HD2 LEU A  62     -17.808   9.770   7.691  1.00 11.270          H  
ATOM   1063  N   GLY A  63     -18.574   7.911  12.627  1.00  6.160          N  
ATOM   1064  CA  GLY A  63     -19.527   7.563  13.682  1.00  6.080          C  
ATOM   1065  C   GLY A  63     -20.070   6.149  13.524  1.00  5.690          C  
ATOM   1066  O   GLY A  63     -21.223   5.864  13.853  1.00  5.820          O  
ATOM   1067  H   GLY A  63     -17.578   7.828  12.843  1.00  7.390          H  
ATOM   1068 1HA  GLY A  63     -19.028   7.656  14.647  1.00  7.300          H  
ATOM   1069 2HA  GLY A  63     -20.348   8.277  13.676  1.00  7.300          H  
ATOM   1070  N   LEU A  64     -19.245   5.276  12.975  1.00  5.360          N  
ATOM   1071  CA  LEU A  64     -19.624   3.901  12.696  1.00  5.110          C  
ATOM   1072  C   LEU A  64     -19.263   2.863  13.749  1.00  5.030          C  
ATOM   1073  O   LEU A  64     -18.349   3.033  14.560  1.00  5.080          O  
ATOM   1074  CB  LEU A  64     -18.971   3.498  11.391  1.00  7.250          C  
ATOM   1075  CG  LEU A  64     -19.347   4.288  10.155  1.00  7.250          C  
ATOM   1076  CD1 LEU A  64     -18.454   3.857   9.029  1.00  7.250          C  
ATOM   1077  CD2 LEU A  64     -20.795   4.048   9.770  1.00  7.250          C  
ATOM   1078  H   LEU A  64     -18.292   5.591  12.771  1.00  6.430          H  
ATOM   1079  HA  LEU A  64     -20.704   3.875  12.590  1.00  6.130          H  
ATOM   1080 1HB  LEU A  64     -17.915   3.659  11.530  1.00  8.700          H  
ATOM   1081 2HB  LEU A  64     -19.153   2.434  11.213  1.00  8.700          H  
ATOM   1082  HG  LEU A  64     -19.205   5.335  10.347  1.00  8.700          H  
ATOM   1083 1HD1 LEU A  64     -18.710   4.433   8.159  1.00  8.700          H  
ATOM   1084 2HD1 LEU A  64     -17.411   4.042   9.298  1.00  8.700          H  
ATOM   1085 3HD1 LEU A  64     -18.593   2.790   8.832  1.00  8.700          H  
ATOM   1086 1HD2 LEU A  64     -21.029   4.625   8.876  1.00  8.700          H  
ATOM   1087 2HD2 LEU A  64     -20.952   2.984   9.571  1.00  8.700          H  
ATOM   1088 3HD2 LEU A  64     -21.456   4.368  10.572  1.00  8.700          H  
ATOM   1089  N   HIS A  65     -20.025   1.774  13.740  1.00  5.170          N  
ATOM   1090  CA  HIS A  65     -19.715   0.598  14.542  1.00  5.330          C  
ATOM   1091  C   HIS A  65     -18.635  -0.185  13.804  1.00  5.200          C  
ATOM   1092  O   HIS A  65     -18.674  -0.278  12.576  1.00  5.280          O  
ATOM   1093  CB  HIS A  65     -20.931  -0.302  14.775  1.00  7.400          C  
ATOM   1094  CG  HIS A  65     -20.700  -1.344  15.841  1.00  7.400          C  
ATOM   1095  ND1 HIS A  65     -19.878  -2.450  15.659  1.00  7.400          N  
ATOM   1096  CD2 HIS A  65     -21.198  -1.448  17.095  1.00  7.400          C  
ATOM   1097  CE1 HIS A  65     -19.889  -3.183  16.765  1.00  7.400          C  
ATOM   1098  NE2 HIS A  65     -20.679  -2.594  17.647  1.00  7.400          N  
ATOM   1099  H   HIS A  65     -20.808   1.749  13.104  1.00  6.200          H  
ATOM   1100  HA  HIS A  65     -19.319   0.895  15.512  1.00  6.400          H  
ATOM   1101 1HB  HIS A  65     -21.792   0.302  15.058  1.00  8.880          H  
ATOM   1102 2HB  HIS A  65     -21.177  -0.822  13.865  1.00  8.880          H  
ATOM   1103  HD2 HIS A  65     -21.885  -0.752  17.579  1.00  8.880          H  
ATOM   1104  HE1 HIS A  65     -19.341  -4.113  16.921  1.00  8.880          H  
ATOM   1105  HE2 HIS A  65     -20.879  -2.931  18.583  1.00  8.880          H  
ATOM   1106  N   LYS A  66     -17.719  -0.806  14.538  1.00  5.230          N  
ATOM   1107  CA  LYS A  66     -16.622  -1.590  13.960  1.00  5.180          C  
ATOM   1108  C   LYS A  66     -17.095  -2.692  13.000  1.00  4.930          C  
ATOM   1109  O   LYS A  66     -16.403  -3.021  12.030  1.00  4.840          O  
ATOM   1110  CB  LYS A  66     -15.803  -2.242  15.082  1.00  7.270          C  
ATOM   1111  CG  LYS A  66     -14.974  -1.281  15.935  1.00  7.270          C  
ATOM   1112  CD  LYS A  66     -14.210  -2.025  17.023  1.00  7.270          C  
ATOM   1113  CE  LYS A  66     -13.375  -1.073  17.882  1.00  7.270          C  
ATOM   1114  NZ  LYS A  66     -12.661  -1.794  18.980  1.00  7.270          N  
ATOM   1115  H   LYS A  66     -17.778  -0.711  15.543  1.00  6.280          H  
ATOM   1116  HA  LYS A  66     -15.979  -0.915  13.396  1.00  6.220          H  
ATOM   1117 1HB  LYS A  66     -16.480  -2.780  15.748  1.00  8.730          H  
ATOM   1118 2HB  LYS A  66     -15.125  -2.977  14.649  1.00  8.730          H  
ATOM   1119 1HG  LYS A  66     -14.265  -0.752  15.316  1.00  8.730          H  
ATOM   1120 2HG  LYS A  66     -15.633  -0.552  16.402  1.00  8.730          H  
ATOM   1121 1HD  LYS A  66     -14.915  -2.552  17.666  1.00  8.730          H  
ATOM   1122 2HD  LYS A  66     -13.546  -2.756  16.563  1.00  8.730          H  
ATOM   1123 1HE  LYS A  66     -12.639  -0.575  17.250  1.00  8.730          H  
ATOM   1124 2HE  LYS A  66     -14.030  -0.319  18.321  1.00  8.730          H  
ATOM   1125 1HZ  LYS A  66     -12.122  -1.135  19.525  1.00  8.730          H  
ATOM   1126 2HZ  LYS A  66     -13.336  -2.250  19.579  1.00  8.730          H  
ATOM   1127 3HZ  LYS A  66     -12.042  -2.487  18.585  1.00  8.730          H  
ATOM   1128  N   CYS A  67     -18.285  -3.256  13.243  1.00  5.160          N  
ATOM   1129  CA  CYS A  67     -18.810  -4.341  12.416  1.00  5.190          C  
ATOM   1130  C   CYS A  67     -19.138  -3.917  10.989  1.00  4.950          C  
ATOM   1131  O   CYS A  67     -19.456  -4.766  10.157  1.00  5.340          O  
ATOM   1132  CB  CYS A  67     -20.077  -4.950  13.022  1.00  7.250          C  
ATOM   1133  SG  CYS A  67     -21.544  -3.876  12.985  1.00  7.250          S  
ATOM   1134  H   CYS A  67     -18.829  -2.966  14.063  1.00  6.190          H  
ATOM   1135  HA  CYS A  67     -18.050  -5.121  12.372  1.00  6.230          H  
ATOM   1136 1HB  CYS A  67     -20.321  -5.870  12.493  1.00  8.700          H  
ATOM   1137 2HB  CYS A  67     -19.885  -5.209  14.061  1.00  8.700          H  
ATOM   1138  HG  CYS A  67     -21.579  -3.660  11.661  1.00  8.700          H  
ATOM   1139  N   PHE A  68     -19.119  -2.616  10.704  1.00  4.700          N  
ATOM   1140  CA  PHE A  68     -19.390  -2.142   9.362  1.00  4.850          C  
ATOM   1141  C   PHE A  68     -18.144  -1.677   8.635  1.00  4.650          C  
ATOM   1142  O   PHE A  68     -18.264  -1.072   7.569  1.00  4.810          O  
ATOM   1143  CB  PHE A  68     -20.376  -0.985   9.378  1.00  6.730          C  
ATOM   1144  CG  PHE A  68     -21.696  -1.359   9.883  1.00  6.730          C  
ATOM   1145  CD1 PHE A  68     -22.118  -0.898  11.103  1.00  6.730          C  
ATOM   1146  CD2 PHE A  68     -22.522  -2.195   9.152  1.00  6.730          C  
ATOM   1147  CE1 PHE A  68     -23.350  -1.256  11.598  1.00  6.730          C  
ATOM   1148  CE2 PHE A  68     -23.751  -2.558   9.638  1.00  6.730          C  
ATOM   1149  CZ  PHE A  68     -24.168  -2.088  10.866  1.00  6.730          C  
ATOM   1150  H   PHE A  68     -18.880  -1.935  11.432  1.00  5.640          H  
ATOM   1151  HA  PHE A  68     -19.823  -2.962   8.792  1.00  5.820          H  
ATOM   1152 1HB  PHE A  68     -19.976  -0.194  10.016  1.00  8.080          H  
ATOM   1153 2HB  PHE A  68     -20.487  -0.576   8.385  1.00  8.080          H  
ATOM   1154  HD1 PHE A  68     -21.459  -0.249  11.673  1.00  8.080          H  
ATOM   1155  HD2 PHE A  68     -22.190  -2.569   8.184  1.00  8.080          H  
ATOM   1156  HE1 PHE A  68     -23.676  -0.886  12.571  1.00  8.080          H  
ATOM   1157  HE2 PHE A  68     -24.396  -3.218   9.058  1.00  8.080          H  
ATOM   1158  HZ  PHE A  68     -25.143  -2.375  11.258  1.00  8.080          H  
ATOM   1159  N   LEU A  69     -16.949  -1.914   9.193  1.00  4.690          N  
ATOM   1160  CA  LEU A  69     -15.770  -1.439   8.482  1.00  5.020          C  
ATOM   1161  C   LEU A  69     -14.778  -2.528   8.041  1.00  4.850          C  
ATOM   1162  O   LEU A  69     -13.786  -2.214   7.384  1.00  4.860          O  
ATOM   1163  CB  LEU A  69     -14.990  -0.427   9.314  1.00  6.900          C  
ATOM   1164  CG  LEU A  69     -15.544   0.968   9.434  1.00  6.900          C  
ATOM   1165  CD1 LEU A  69     -16.447   1.015  10.616  1.00  6.900          C  
ATOM   1166  CD2 LEU A  69     -14.424   1.994   9.516  1.00  6.900          C  
ATOM   1167  H   LEU A  69     -16.866  -2.389  10.099  1.00  5.630          H  
ATOM   1168  HA  LEU A  69     -16.109  -0.939   7.587  1.00  6.020          H  
ATOM   1169 1HB  LEU A  69     -14.880  -0.826  10.319  1.00  8.280          H  
ATOM   1170 2HB  LEU A  69     -14.036  -0.326   8.861  1.00  8.280          H  
ATOM   1171  HG  LEU A  69     -16.127   1.176   8.596  1.00  8.280          H  
ATOM   1172 1HD1 LEU A  69     -16.838   1.978  10.680  1.00  8.280          H  
ATOM   1173 2HD1 LEU A  69     -17.254   0.314  10.527  1.00  8.280          H  
ATOM   1174 3HD1 LEU A  69     -15.885   0.789  11.515  1.00  8.280          H  
ATOM   1175 1HD2 LEU A  69     -14.844   2.993   9.585  1.00  8.280          H  
ATOM   1176 2HD2 LEU A  69     -13.832   1.802  10.374  1.00  8.280          H  
ATOM   1177 3HD2 LEU A  69     -13.802   1.929   8.627  1.00  8.280          H  
ATOM   1178  N   THR A  70     -15.025  -3.796   8.379  1.00  5.000          N  
ATOM   1179  CA  THR A  70     -14.074  -4.880   8.070  1.00  5.070          C  
ATOM   1180  C   THR A  70     -14.665  -5.936   7.139  1.00  5.080          C  
ATOM   1181  O   THR A  70     -15.648  -6.611   7.469  1.00  5.530          O  
ATOM   1182  CB  THR A  70     -13.547  -5.533   9.370  1.00  7.070          C  
ATOM   1183  OG1 THR A  70     -12.792  -6.710   9.040  1.00  7.070          O  
ATOM   1184  CG2 THR A  70     -14.693  -5.890  10.336  1.00  7.070          C  
ATOM   1185  H   THR A  70     -15.872  -4.036   8.871  1.00  6.000          H  
ATOM   1186  HA  THR A  70     -13.216  -4.446   7.554  1.00  6.080          H  
ATOM   1187  HB  THR A  70     -12.882  -4.828   9.862  1.00  8.480          H  
ATOM   1188  HG1 THR A  70     -12.291  -6.989   9.811  1.00  8.480          H  
ATOM   1189 1HG2 THR A  70     -14.274  -6.331  11.239  1.00  8.480          H  
ATOM   1190 2HG2 THR A  70     -15.246  -4.990  10.604  1.00  8.480          H  
ATOM   1191 3HG2 THR A  70     -15.370  -6.601   9.879  1.00  8.480          H  
ATOM   1192  N   PHE A  71     -14.077  -6.040   5.943  1.00  4.730          N  
ATOM   1193  CA  PHE A  71     -14.625  -6.910   4.902  1.00  4.880          C  
ATOM   1194  C   PHE A  71     -13.580  -7.727   4.151  1.00  4.890          C  
ATOM   1195  O   PHE A  71     -12.399  -7.366   4.111  1.00  4.860          O  
ATOM   1196  CB  PHE A  71     -15.392  -6.064   3.901  1.00  6.770          C  
ATOM   1197  CG  PHE A  71     -16.496  -5.246   4.525  1.00  6.770          C  
ATOM   1198  CD1 PHE A  71     -16.268  -3.922   4.873  1.00  6.770          C  
ATOM   1199  CD2 PHE A  71     -17.745  -5.787   4.790  1.00  6.770          C  
ATOM   1200  CE1 PHE A  71     -17.250  -3.177   5.452  1.00  6.770          C  
ATOM   1201  CE2 PHE A  71     -18.729  -5.023   5.384  1.00  6.770          C  
ATOM   1202  CZ  PHE A  71     -18.470  -3.717   5.711  1.00  6.770          C  
ATOM   1203  H   PHE A  71     -13.225  -5.487   5.784  1.00  5.680          H  
ATOM   1204  HA  PHE A  71     -15.316  -7.609   5.376  1.00  5.860          H  
ATOM   1205 1HB  PHE A  71     -14.699  -5.385   3.414  1.00  8.130          H  
ATOM   1206 2HB  PHE A  71     -15.824  -6.706   3.134  1.00  8.130          H  
ATOM   1207  HD1 PHE A  71     -15.290  -3.476   4.683  1.00  8.130          H  
ATOM   1208  HD2 PHE A  71     -17.944  -6.828   4.534  1.00  8.130          H  
ATOM   1209  HE1 PHE A  71     -17.060  -2.151   5.716  1.00  8.130          H  
ATOM   1210  HE2 PHE A  71     -19.705  -5.457   5.596  1.00  8.130          H  
ATOM   1211  HZ  PHE A  71     -19.228  -3.106   6.180  1.00  8.130          H  
ATOM   1212  N   GLN A  72     -14.009  -8.827   3.528  1.00  5.100          N  
ATOM   1213  CA  GLN A  72     -13.081  -9.624   2.729  1.00  5.210          C  
ATOM   1214  C   GLN A  72     -13.640  -9.899   1.335  1.00  5.090          C  
ATOM   1215  O   GLN A  72     -14.839 -10.112   1.172  1.00  5.350          O  
ATOM   1216  CB  GLN A  72     -12.785 -10.960   3.434  1.00  7.250          C  
ATOM   1217  CG  GLN A  72     -12.210 -10.807   4.858  1.00  7.250          C  
ATOM   1218  CD  GLN A  72     -13.305 -10.684   5.952  1.00  7.250          C  
ATOM   1219  OE1 GLN A  72     -14.234 -11.515   6.002  1.00  7.250          O  
ATOM   1220  NE2 GLN A  72     -13.213  -9.660   6.800  1.00  7.250          N  
ATOM   1221  H   GLN A  72     -14.980  -9.108   3.595  1.00  6.120          H  
ATOM   1222  HA  GLN A  72     -12.150  -9.074   2.604  1.00  6.250          H  
ATOM   1223 1HB  GLN A  72     -13.700 -11.553   3.488  1.00  8.700          H  
ATOM   1224 2HB  GLN A  72     -12.063 -11.526   2.839  1.00  8.700          H  
ATOM   1225 1HG  GLN A  72     -11.582 -11.666   5.087  1.00  8.700          H  
ATOM   1226 2HG  GLN A  72     -11.622  -9.906   4.872  1.00  8.700          H  
ATOM   1227 1HE2 GLN A  72     -13.906  -9.525   7.515  1.00  8.700          H  
ATOM   1228 2HE2 GLN A  72     -12.474  -8.992   6.714  1.00  8.700          H  
ATOM   1229  N   ILE A  73     -12.748  -9.902   0.341  1.00  5.050          N  
ATOM   1230  CA  ILE A  73     -13.054 -10.222  -1.059  1.00  5.210          C  
ATOM   1231  C   ILE A  73     -12.145 -11.341  -1.562  1.00  5.310          C  
ATOM   1232  O   ILE A  73     -10.931 -11.279  -1.359  1.00  5.520          O  
ATOM   1233  CB  ILE A  73     -12.897  -8.973  -1.953  1.00  7.230          C  
ATOM   1234  CG1 ILE A  73     -13.910  -7.849  -1.512  1.00  7.230          C  
ATOM   1235  CG2 ILE A  73     -13.090  -9.357  -3.404  1.00  7.230          C  
ATOM   1236  CD1 ILE A  73     -13.698  -6.474  -2.167  1.00  7.230          C  
ATOM   1237  H   ILE A  73     -11.779  -9.668   0.588  1.00  6.060          H  
ATOM   1238  HA  ILE A  73     -14.083 -10.571  -1.124  1.00  6.250          H  
ATOM   1239  HB  ILE A  73     -11.904  -8.577  -1.804  1.00  8.680          H  
ATOM   1240 1HG1 ILE A  73     -14.916  -8.184  -1.748  1.00  8.680          H  
ATOM   1241 2HG1 ILE A  73     -13.835  -7.712  -0.436  1.00  8.680          H  
ATOM   1242 1HG2 ILE A  73     -12.975  -8.505  -4.040  1.00  8.680          H  
ATOM   1243 2HG2 ILE A  73     -12.365 -10.107  -3.714  1.00  8.680          H  
ATOM   1244 3HG2 ILE A  73     -14.084  -9.759  -3.505  1.00  8.680          H  
ATOM   1245 1HD1 ILE A  73     -14.452  -5.781  -1.791  1.00  8.680          H  
ATOM   1246 2HD1 ILE A  73     -12.706  -6.094  -1.918  1.00  8.680          H  
ATOM   1247 3HD1 ILE A  73     -13.798  -6.542  -3.238  1.00  8.680          H  
ATOM   1248  N   TRP A  74     -12.700 -12.393  -2.178  1.00  5.400          N  
ATOM   1249  CA  TRP A  74     -11.823 -13.461  -2.645  1.00  5.640          C  
ATOM   1250  C   TRP A  74     -11.240 -13.024  -3.984  1.00  5.220          C  
ATOM   1251  O   TRP A  74     -11.971 -12.500  -4.827  1.00  5.720          O  
ATOM   1252  CB  TRP A  74     -12.611 -14.760  -2.777  1.00  7.800          C  
ATOM   1253  CG  TRP A  74     -13.111 -15.314  -1.443  1.00  7.800          C  
ATOM   1254  CD1 TRP A  74     -13.102 -14.699  -0.207  1.00  7.800          C  
ATOM   1255  CD2 TRP A  74     -13.695 -16.606  -1.230  1.00  7.800          C  
ATOM   1256  NE1 TRP A  74     -13.644 -15.525   0.729  1.00  7.800          N  
ATOM   1257  CE2 TRP A  74     -14.013 -16.697   0.126  1.00  7.800          C  
ATOM   1258  CE3 TRP A  74     -13.968 -17.674  -2.061  1.00  7.800          C  
ATOM   1259  CZ2 TRP A  74     -14.589 -17.828   0.663  1.00  7.800          C  
ATOM   1260  CZ3 TRP A  74     -14.538 -18.808  -1.530  1.00  7.800          C  
ATOM   1261  CH2 TRP A  74     -14.841 -18.887  -0.198  1.00  7.800          C  
ATOM   1262  H   TRP A  74     -13.705 -12.459  -2.383  1.00  6.480          H  
ATOM   1263  HA  TRP A  74     -11.011 -13.606  -1.938  1.00  6.770          H  
ATOM   1264 1HB  TRP A  74     -13.469 -14.608  -3.430  1.00  9.360          H  
ATOM   1265 2HB  TRP A  74     -11.980 -15.517  -3.243  1.00  9.360          H  
ATOM   1266  HD1 TRP A  74     -12.724 -13.709   0.013  1.00  9.360          H  
ATOM   1267  HE1 TRP A  74     -13.752 -15.313   1.735  1.00  9.360          H  
ATOM   1268  HE3 TRP A  74     -13.736 -17.614  -3.107  1.00  9.360          H  
ATOM   1269  HZ2 TRP A  74     -14.843 -17.904   1.722  1.00  9.360          H  
ATOM   1270  HZ3 TRP A  74     -14.747 -19.639  -2.200  1.00  9.360          H  
ATOM   1271  HH2 TRP A  74     -15.297 -19.796   0.193  1.00  9.360          H  
ATOM   1272  N   THR A  75      -9.952 -13.275  -4.229  1.00  4.580          N  
ATOM   1273  CA  THR A  75      -9.381 -12.856  -5.502  1.00  4.500          C  
ATOM   1274  C   THR A  75      -8.748 -13.983  -6.313  1.00  4.280          C  
ATOM   1275  O   THR A  75      -8.742 -13.932  -7.541  1.00  4.650          O  
ATOM   1276  CB  THR A  75      -8.298 -11.800  -5.255  1.00  6.330          C  
ATOM   1277  OG1 THR A  75      -7.238 -12.379  -4.501  1.00  6.330          O  
ATOM   1278  CG2 THR A  75      -8.879 -10.642  -4.489  1.00  6.330          C  
ATOM   1279  H   THR A  75      -9.349 -13.717  -3.539  1.00  5.500          H  
ATOM   1280  HA  THR A  75     -10.168 -12.414  -6.109  1.00  5.400          H  
ATOM   1281  HB  THR A  75      -7.923 -11.457  -6.174  1.00  7.600          H  
ATOM   1282  HG1 THR A  75      -6.451 -11.827  -4.590  1.00  7.600          H  
ATOM   1283 1HG2 THR A  75      -8.116  -9.891  -4.335  1.00  7.600          H  
ATOM   1284 2HG2 THR A  75      -9.690 -10.223  -5.069  1.00  7.600          H  
ATOM   1285 3HG2 THR A  75      -9.260 -10.970  -3.525  1.00  7.600          H  
ATOM   1286  N   GLY A  76      -8.340 -15.061  -5.659  1.00  4.140          N  
ATOM   1287  CA  GLY A  76      -7.626 -16.167  -6.318  1.00  4.380          C  
ATOM   1288  C   GLY A  76      -8.429 -16.881  -7.392  1.00  4.550          C  
ATOM   1289  O   GLY A  76      -7.892 -17.670  -8.165  1.00  4.920          O  
ATOM   1290  H   GLY A  76      -8.398 -15.010  -4.643  1.00  4.970          H  
ATOM   1291 1HA  GLY A  76      -6.710 -15.778  -6.762  1.00  5.260          H  
ATOM   1292 2HA  GLY A  76      -7.326 -16.895  -5.583  1.00  5.260          H  
ATOM   1293  N   LEU A  77      -9.720 -16.628  -7.412  1.00  4.720          N  
ATOM   1294  CA  LEU A  77     -10.635 -17.207  -8.368  1.00  5.330          C  
ATOM   1295  C   LEU A  77     -10.814 -16.366  -9.643  1.00  5.410          C  
ATOM   1296  O   LEU A  77     -11.543 -16.788 -10.552  1.00  6.100          O  
ATOM   1297  CB  LEU A  77     -11.999 -17.361  -7.681  1.00  7.220          C  
ATOM   1298  CG  LEU A  77     -12.072 -18.284  -6.452  1.00  7.220          C  
ATOM   1299  CD1 LEU A  77     -13.443 -18.173  -5.834  1.00  7.220          C  
ATOM   1300  CD2 LEU A  77     -11.826 -19.705  -6.869  1.00  7.220          C  
ATOM   1301  H   LEU A  77     -10.066 -15.967  -6.732  1.00  5.660          H  
ATOM   1302  HA  LEU A  77     -10.246 -18.175  -8.672  1.00  6.400          H  
ATOM   1303 1HB  LEU A  77     -12.348 -16.372  -7.382  1.00  8.660          H  
ATOM   1304 2HB  LEU A  77     -12.686 -17.763  -8.404  1.00  8.660          H  
ATOM   1305  HG  LEU A  77     -11.331 -17.983  -5.713  1.00  8.660          H  
ATOM   1306 1HD1 LEU A  77     -13.503 -18.830  -4.970  1.00  8.660          H  
ATOM   1307 2HD1 LEU A  77     -13.630 -17.145  -5.519  1.00  8.660          H  
ATOM   1308 3HD1 LEU A  77     -14.205 -18.468  -6.555  1.00  8.660          H  
ATOM   1309 1HD2 LEU A  77     -11.894 -20.353  -6.000  1.00  8.660          H  
ATOM   1310 2HD2 LEU A  77     -12.572 -20.011  -7.601  1.00  8.660          H  
ATOM   1311 3HD2 LEU A  77     -10.843 -19.794  -7.305  1.00  8.660          H  
ATOM   1312  N   ARG A  78     -10.160 -15.192  -9.729  1.00  4.970          N  
ATOM   1313  CA  ARG A  78     -10.382 -14.294 -10.866  1.00  5.240          C  
ATOM   1314  C   ARG A  78      -9.094 -13.765 -11.567  1.00  4.760          C  
ATOM   1315  O   ARG A  78      -8.046 -13.633 -10.937  1.00  4.190          O  
ATOM   1316  CB  ARG A  78     -11.247 -13.141 -10.363  1.00  7.230          C  
ATOM   1317  CG  ARG A  78     -12.645 -13.565  -9.867  1.00  7.230          C  
ATOM   1318  CD  ARG A  78     -13.538 -14.028 -10.975  1.00  7.230          C  
ATOM   1319  NE  ARG A  78     -14.849 -14.364 -10.491  1.00  7.230          N  
ATOM   1320  CZ  ARG A  78     -15.267 -15.569 -10.036  1.00  7.230          C  
ATOM   1321  NH1 ARG A  78     -14.470 -16.615 -10.018  1.00  7.230          N  
ATOM   1322  NH2 ARG A  78     -16.515 -15.697  -9.601  1.00  7.230          N  
ATOM   1323  H   ARG A  78      -9.543 -14.897  -8.965  1.00  5.960          H  
ATOM   1324  HA  ARG A  78     -10.947 -14.867 -11.584  1.00  6.290          H  
ATOM   1325 1HB  ARG A  78     -10.739 -12.653  -9.528  1.00  8.670          H  
ATOM   1326 2HB  ARG A  78     -11.388 -12.412 -11.119  1.00  8.670          H  
ATOM   1327 1HG  ARG A  78     -12.576 -14.340  -9.119  1.00  8.670          H  
ATOM   1328 2HG  ARG A  78     -13.125 -12.700  -9.420  1.00  8.670          H  
ATOM   1329 1HD  ARG A  78     -13.649 -13.215 -11.688  1.00  8.670          H  
ATOM   1330 2HD  ARG A  78     -13.138 -14.890 -11.482  1.00  8.670          H  
ATOM   1331  HE  ARG A  78     -15.517 -13.607 -10.468  1.00  8.670          H  
ATOM   1332 1HH1 ARG A  78     -13.492 -16.557 -10.349  1.00  8.670          H  
ATOM   1333 2HH1 ARG A  78     -14.812 -17.499  -9.675  1.00  8.670          H  
ATOM   1334 1HH2 ARG A  78     -17.136 -14.893  -9.616  1.00  8.670          H  
ATOM   1335 2HH2 ARG A  78     -16.847 -16.586  -9.259  1.00  8.670          H  
ATOM   1336  N   PRO A  79      -9.138 -13.556 -12.917  1.00  5.260          N  
ATOM   1337  CA  PRO A  79      -8.046 -13.113 -13.799  1.00  5.190          C  
ATOM   1338  C   PRO A  79      -7.389 -11.735 -13.626  1.00  4.850          C  
ATOM   1339  O   PRO A  79      -6.246 -11.570 -14.051  1.00  4.700          O  
ATOM   1340  CB  PRO A  79      -8.702 -13.174 -15.188  1.00  7.790          C  
ATOM   1341  CG  PRO A  79     -10.178 -13.062 -14.945  1.00  7.790          C  
ATOM   1342  CD  PRO A  79     -10.417 -13.777 -13.655  1.00  7.790          C  
ATOM   1343  HA  PRO A  79      -7.259 -13.882 -13.747  1.00  6.230          H  
ATOM   1344 1HB  PRO A  79      -8.320 -12.346 -15.807  1.00  9.340          H  
ATOM   1345 2HB  PRO A  79      -8.420 -14.106 -15.697  1.00  9.340          H  
ATOM   1346 1HG  PRO A  79     -10.473 -11.999 -14.894  1.00  9.340          H  
ATOM   1347 2HG  PRO A  79     -10.737 -13.504 -15.785  1.00  9.340          H  
ATOM   1348 1HD  PRO A  79     -11.268 -13.290 -13.180  1.00  9.340          H  
ATOM   1349 2HD  PRO A  79     -10.588 -14.851 -13.842  1.00  9.340          H  
ATOM   1350  N   GLN A  80      -8.040 -10.748 -13.009  1.00  5.020          N  
ATOM   1351  CA  GLN A  80      -7.372  -9.445 -12.896  1.00  5.040          C  
ATOM   1352  C   GLN A  80      -7.207  -9.015 -11.460  1.00  4.500          C  
ATOM   1353  O   GLN A  80      -7.893  -8.107 -10.997  1.00  4.580          O  
ATOM   1354  CB  GLN A  80      -8.142  -8.347 -13.635  1.00  7.050          C  
ATOM   1355  CG  GLN A  80      -8.245  -8.537 -15.114  1.00  7.050          C  
ATOM   1356  CD  GLN A  80      -8.896  -7.339 -15.798  1.00  7.050          C  
ATOM   1357  OE1 GLN A  80      -8.400  -6.210 -15.710  1.00  7.050          O  
ATOM   1358  NE2 GLN A  80     -10.003  -7.576 -16.477  1.00  7.050          N  
ATOM   1359  H   GLN A  80      -9.002 -10.845 -12.672  1.00  6.020          H  
ATOM   1360  HA  GLN A  80      -6.379  -9.518 -13.332  1.00  6.050          H  
ATOM   1361 1HB  GLN A  80      -9.157  -8.300 -13.250  1.00  8.460          H  
ATOM   1362 2HB  GLN A  80      -7.678  -7.381 -13.447  1.00  8.460          H  
ATOM   1363 1HG  GLN A  80      -7.246  -8.680 -15.522  1.00  8.460          H  
ATOM   1364 2HG  GLN A  80      -8.859  -9.419 -15.305  1.00  8.460          H  
ATOM   1365 1HE2 GLN A  80     -10.486  -6.824 -16.942  1.00  8.460          H  
ATOM   1366 2HE2 GLN A  80     -10.396  -8.495 -16.515  1.00  8.460          H  
ATOM   1367  N   ILE A  81      -6.273  -9.640 -10.750  1.00  4.290          N  
ATOM   1368  CA  ILE A  81      -6.125  -9.321  -9.344  1.00  4.180          C  
ATOM   1369  C   ILE A  81      -4.757  -8.743  -8.974  1.00  3.720          C  
ATOM   1370  O   ILE A  81      -4.563  -8.266  -7.858  1.00  3.740          O  
ATOM   1371  CB  ILE A  81      -6.465 -10.548  -8.511  1.00  5.900          C  
ATOM   1372  CG1 ILE A  81      -5.458 -11.722  -8.805  1.00  5.900          C  
ATOM   1373  CG2 ILE A  81      -7.930 -10.929  -8.893  1.00  5.900          C  
ATOM   1374  CD1 ILE A  81      -5.540 -12.899  -7.847  1.00  5.900          C  
ATOM   1375  H   ILE A  81      -5.722 -10.384 -11.165  1.00  5.150          H  
ATOM   1376  HA  ILE A  81      -6.865  -8.563  -9.095  1.00  5.020          H  
ATOM   1377  HB  ILE A  81      -6.396 -10.307  -7.456  1.00  7.080          H  
ATOM   1378 1HG1 ILE A  81      -5.640 -12.100  -9.812  1.00  7.080          H  
ATOM   1379 2HG1 ILE A  81      -4.446 -11.336  -8.751  1.00  7.080          H  
ATOM   1380 1HG2 ILE A  81      -8.256 -11.773  -8.353  1.00  7.080          H  
ATOM   1381 2HG2 ILE A  81      -8.587 -10.089  -8.676  1.00  7.080          H  
ATOM   1382 3HG2 ILE A  81      -7.995 -11.172  -9.948  1.00  7.080          H  
ATOM   1383 1HD1 ILE A  81      -4.803 -13.648  -8.132  1.00  7.080          H  
ATOM   1384 2HD1 ILE A  81      -5.342 -12.567  -6.828  1.00  7.080          H  
ATOM   1385 3HD1 ILE A  81      -6.505 -13.332  -7.902  1.00  7.080          H  
ATOM   1386  N   GLY A  82      -3.822  -8.682  -9.928  1.00  3.640          N  
ATOM   1387  CA  GLY A  82      -2.484  -8.144  -9.639  1.00  3.690          C  
ATOM   1388  C   GLY A  82      -2.517  -6.623  -9.468  1.00  3.280          C  
ATOM   1389  O   GLY A  82      -1.537  -5.997  -9.065  1.00  3.420          O  
ATOM   1390  H   GLY A  82      -4.003  -9.059 -10.847  1.00  4.370          H  
ATOM   1391 1HA  GLY A  82      -2.093  -8.608  -8.733  1.00  4.430          H  
ATOM   1392 2HA  GLY A  82      -1.806  -8.404 -10.451  1.00  4.430          H  
ATOM   1393  N   ILE A  83      -3.665  -6.053  -9.799  1.00  3.110          N  
ATOM   1394  CA  ILE A  83      -3.975  -4.644  -9.711  1.00  3.220          C  
ATOM   1395  C   ILE A  83      -5.226  -4.445  -8.858  1.00  3.090          C  
ATOM   1396  O   ILE A  83      -5.850  -3.383  -8.896  1.00  3.210          O  
ATOM   1397  CB  ILE A  83      -4.186  -4.053 -11.123  1.00  4.460          C  
ATOM   1398  CG1 ILE A  83      -5.353  -4.826 -11.849  1.00  4.460          C  
ATOM   1399  CG2 ILE A  83      -2.866  -4.130 -11.908  1.00  4.460          C  
ATOM   1400  CD1 ILE A  83      -5.836  -4.188 -13.131  1.00  4.460          C  
ATOM   1401  H   ILE A  83      -4.382  -6.679 -10.127  1.00  3.730          H  
ATOM   1402  HA  ILE A  83      -3.146  -4.132  -9.230  1.00  3.860          H  
ATOM   1403  HB  ILE A  83      -4.488  -3.013 -11.039  1.00  5.360          H  
ATOM   1404 1HG1 ILE A  83      -5.011  -5.829 -12.088  1.00  5.360          H  
ATOM   1405 2HG1 ILE A  83      -6.214  -4.902 -11.180  1.00  5.360          H  
ATOM   1406 1HG2 ILE A  83      -2.985  -3.700 -12.894  1.00  5.360          H  
ATOM   1407 2HG2 ILE A  83      -2.102  -3.581 -11.377  1.00  5.360          H  
ATOM   1408 3HG2 ILE A  83      -2.554  -5.167 -12.006  1.00  5.360          H  
ATOM   1409 1HD1 ILE A  83      -6.627  -4.797 -13.556  1.00  5.360          H  
ATOM   1410 2HD1 ILE A  83      -6.218  -3.188 -12.917  1.00  5.360          H  
ATOM   1411 3HD1 ILE A  83      -5.027  -4.120 -13.848  1.00  5.360          H  
ATOM   1412  N   PHE A  84      -5.566  -5.434  -8.030  1.00  3.120          N  
ATOM   1413  CA  PHE A  84      -6.799  -5.401  -7.245  1.00  3.370          C  
ATOM   1414  C   PHE A  84      -6.967  -4.098  -6.468  1.00  3.030          C  
ATOM   1415  O   PHE A  84      -7.964  -3.404  -6.621  1.00  3.160          O  
ATOM   1416  CB  PHE A  84      -6.798  -6.606  -6.291  1.00  4.620          C  
ATOM   1417  CG  PHE A  84      -7.964  -6.756  -5.407  1.00  4.620          C  
ATOM   1418  CD1 PHE A  84      -9.112  -7.308  -5.890  1.00  4.620          C  
ATOM   1419  CD2 PHE A  84      -7.914  -6.388  -4.090  1.00  4.620          C  
ATOM   1420  CE1 PHE A  84     -10.180  -7.475  -5.077  1.00  4.620          C  
ATOM   1421  CE2 PHE A  84      -8.990  -6.548  -3.276  1.00  4.620          C  
ATOM   1422  CZ  PHE A  84     -10.120  -7.086  -3.771  1.00  4.620          C  
ATOM   1423  H   PHE A  84      -4.985  -6.276  -7.973  1.00  3.740          H  
ATOM   1424  HA  PHE A  84      -7.641  -5.500  -7.932  1.00  4.040          H  
ATOM   1425 1HB  PHE A  84      -6.727  -7.508  -6.875  1.00  5.540          H  
ATOM   1426 2HB  PHE A  84      -5.908  -6.571  -5.668  1.00  5.540          H  
ATOM   1427  HD1 PHE A  84      -9.160  -7.621  -6.935  1.00  5.540          H  
ATOM   1428  HD2 PHE A  84      -7.013  -5.974  -3.703  1.00  5.540          H  
ATOM   1429  HE1 PHE A  84     -11.077  -7.925  -5.470  1.00  5.540          H  
ATOM   1430  HE2 PHE A  84      -8.942  -6.245  -2.232  1.00  5.540          H  
ATOM   1431  HZ  PHE A  84     -10.967  -7.211  -3.136  1.00  5.540          H  
ATOM   1432  N   LEU A  85      -5.956  -3.691  -5.711  1.00  2.890          N  
ATOM   1433  CA  LEU A  85      -6.126  -2.476  -4.930  1.00  3.000          C  
ATOM   1434  C   LEU A  85      -5.773  -1.196  -5.706  1.00  2.930          C  
ATOM   1435  O   LEU A  85      -5.970  -0.082  -5.198  1.00  3.070          O  
ATOM   1436  CB  LEU A  85      -5.267  -2.551  -3.666  1.00  4.160          C  
ATOM   1437  CG  LEU A  85      -5.569  -3.699  -2.648  1.00  4.160          C  
ATOM   1438  CD1 LEU A  85      -4.588  -3.620  -1.579  1.00  4.160          C  
ATOM   1439  CD2 LEU A  85      -6.974  -3.588  -2.046  1.00  4.160          C  
ATOM   1440  H   LEU A  85      -5.115  -4.247  -5.645  1.00  3.470          H  
ATOM   1441  HA  LEU A  85      -7.163  -2.405  -4.648  1.00  3.600          H  
ATOM   1442 1HB  LEU A  85      -4.229  -2.653  -3.975  1.00  4.990          H  
ATOM   1443 2HB  LEU A  85      -5.362  -1.628  -3.141  1.00  4.990          H  
ATOM   1444  HG  LEU A  85      -5.446  -4.647  -3.140  1.00  4.990          H  
ATOM   1445 1HD1 LEU A  85      -4.759  -4.421  -0.860  1.00  4.990          H  
ATOM   1446 2HD1 LEU A  85      -3.582  -3.708  -1.987  1.00  4.990          H  
ATOM   1447 3HD1 LEU A  85      -4.707  -2.658  -1.097  1.00  4.990          H  
ATOM   1448 1HD2 LEU A  85      -7.131  -4.393  -1.333  1.00  4.990          H  
ATOM   1449 2HD2 LEU A  85      -7.072  -2.650  -1.534  1.00  4.990          H  
ATOM   1450 3HD2 LEU A  85      -7.712  -3.657  -2.821  1.00  4.990          H  
ATOM   1451  N   ARG A  86      -5.248  -1.346  -6.926  1.00  3.000          N  
ATOM   1452  CA  ARG A  86      -4.816  -0.201  -7.721  1.00  3.460          C  
ATOM   1453  C   ARG A  86      -6.000   0.367  -8.472  1.00  3.490          C  
ATOM   1454  O   ARG A  86      -6.164   1.590  -8.560  1.00  3.830          O  
ATOM   1455  CB  ARG A  86      -3.703  -0.592  -8.676  1.00  4.660          C  
ATOM   1456  CG  ARG A  86      -2.391  -0.927  -7.982  1.00  4.660          C  
ATOM   1457  CD  ARG A  86      -1.351  -1.396  -8.925  1.00  4.660          C  
ATOM   1458  NE  ARG A  86      -0.942  -0.355  -9.864  1.00  4.660          N  
ATOM   1459  CZ  ARG A  86      -0.155  -0.555 -10.946  1.00  4.660          C  
ATOM   1460  NH1 ARG A  86       0.310  -1.758 -11.217  1.00  4.660          N  
ATOM   1461  NH2 ARG A  86       0.151   0.465 -11.733  1.00  4.660          N  
ATOM   1462  H   ARG A  86      -5.204  -2.276  -7.334  1.00  3.600          H  
ATOM   1463  HA  ARG A  86      -4.430   0.567  -7.050  1.00  4.150          H  
ATOM   1464 1HB  ARG A  86      -4.006  -1.458  -9.249  1.00  5.590          H  
ATOM   1465 2HB  ARG A  86      -3.523   0.219  -9.378  1.00  5.590          H  
ATOM   1466 1HG  ARG A  86      -2.017  -0.040  -7.472  1.00  5.590          H  
ATOM   1467 2HG  ARG A  86      -2.567  -1.717  -7.252  1.00  5.590          H  
ATOM   1468 1HD  ARG A  86      -0.475  -1.715  -8.361  1.00  5.590          H  
ATOM   1469 2HD  ARG A  86      -1.741  -2.231  -9.486  1.00  5.590          H  
ATOM   1470  HE  ARG A  86      -1.270   0.587  -9.691  1.00  5.590          H  
ATOM   1471 1HH1 ARG A  86       0.080  -2.534 -10.613  1.00  5.590          H  
ATOM   1472 2HH1 ARG A  86       0.900  -1.905 -12.024  1.00  5.590          H  
ATOM   1473 1HH2 ARG A  86      -0.203   1.389 -11.524  1.00  5.590          H  
ATOM   1474 2HH2 ARG A  86       0.741   0.325 -12.541  1.00  5.590          H  
ATOM   1475  N   VAL A  87      -6.855  -0.529  -8.974  1.00  3.380          N  
ATOM   1476  CA  VAL A  87      -8.034  -0.068  -9.675  1.00  3.770          C  
ATOM   1477  C   VAL A  87      -8.906   0.672  -8.673  1.00  3.450          C  
ATOM   1478  O   VAL A  87      -9.574   1.639  -9.021  1.00  3.770          O  
ATOM   1479  CB  VAL A  87      -8.804  -1.230 -10.363  1.00  5.120          C  
ATOM   1480  CG1 VAL A  87      -9.502  -2.145  -9.354  1.00  5.120          C  
ATOM   1481  CG2 VAL A  87      -9.827  -0.641 -11.315  1.00  5.120          C  
ATOM   1482  H   VAL A  87      -6.631  -1.524  -8.900  1.00  4.060          H  
ATOM   1483  HA  VAL A  87      -7.729   0.635 -10.449  1.00  4.520          H  
ATOM   1484  HB  VAL A  87      -8.090  -1.840 -10.912  1.00  6.150          H  
ATOM   1485 1HG1 VAL A  87     -10.011  -2.932  -9.877  1.00  6.150          H  
ATOM   1486 2HG1 VAL A  87      -8.765  -2.572  -8.696  1.00  6.150          H  
ATOM   1487 3HG1 VAL A  87     -10.227  -1.603  -8.778  1.00  6.150          H  
ATOM   1488 1HG2 VAL A  87     -10.357  -1.442 -11.821  1.00  6.150          H  
ATOM   1489 2HG2 VAL A  87     -10.534  -0.040 -10.763  1.00  6.150          H  
ATOM   1490 3HG2 VAL A  87      -9.324  -0.017 -12.050  1.00  6.150          H  
ATOM   1491  N   PHE A  88      -8.897   0.233  -7.420  1.00  3.010          N  
ATOM   1492  CA  PHE A  88      -9.695   0.892  -6.421  1.00  2.960          C  
ATOM   1493  C   PHE A  88      -9.205   2.292  -6.139  1.00  2.820          C  
ATOM   1494  O   PHE A  88     -10.011   3.228  -6.108  1.00  2.890          O  
ATOM   1495  CB  PHE A  88      -9.637   0.132  -5.115  1.00  4.160          C  
ATOM   1496  CG  PHE A  88     -10.259  -1.187  -5.119  1.00  4.160          C  
ATOM   1497  CD1 PHE A  88      -9.830  -2.136  -4.224  1.00  4.160          C  
ATOM   1498  CD2 PHE A  88     -11.239  -1.525  -5.996  1.00  4.160          C  
ATOM   1499  CE1 PHE A  88     -10.344  -3.363  -4.208  1.00  4.160          C  
ATOM   1500  CE2 PHE A  88     -11.745  -2.729  -5.983  1.00  4.160          C  
ATOM   1501  CZ  PHE A  88     -11.293  -3.674  -5.079  1.00  4.160          C  
ATOM   1502  H   PHE A  88      -8.356  -0.593  -7.187  1.00  3.610          H  
ATOM   1503  HA  PHE A  88     -10.695   0.978  -6.810  1.00  3.550          H  
ATOM   1504 1HB  PHE A  88      -8.592  -0.005  -4.870  1.00  5.000          H  
ATOM   1505 2HB  PHE A  88     -10.091   0.724  -4.328  1.00  5.000          H  
ATOM   1506  HD1 PHE A  88      -9.062  -1.901  -3.528  1.00  5.000          H  
ATOM   1507  HD2 PHE A  88     -11.621  -0.838  -6.714  1.00  5.000          H  
ATOM   1508  HE1 PHE A  88      -9.995  -4.087  -3.497  1.00  5.000          H  
ATOM   1509  HE2 PHE A  88     -12.515  -2.942  -6.690  1.00  5.000          H  
ATOM   1510  HZ  PHE A  88     -11.706  -4.649  -5.059  1.00  5.000          H  
ATOM   1511  N   LYS A  89      -7.882   2.461  -6.009  1.00  2.950          N  
ATOM   1512  CA  LYS A  89      -7.320   3.775  -5.728  1.00  3.390          C  
ATOM   1513  C   LYS A  89      -7.876   4.843  -6.662  1.00  3.580          C  
ATOM   1514  O   LYS A  89      -8.219   5.938  -6.206  1.00  3.740          O  
ATOM   1515  CB  LYS A  89      -5.797   3.748  -5.836  1.00  4.570          C  
ATOM   1516  CG  LYS A  89      -5.120   5.080  -5.500  1.00  4.570          C  
ATOM   1517  CD  LYS A  89      -3.600   4.968  -5.574  1.00  4.570          C  
ATOM   1518  CE  LYS A  89      -2.935   6.305  -5.283  1.00  4.570          C  
ATOM   1519  NZ  LYS A  89      -1.447   6.216  -5.353  1.00  4.570          N  
ATOM   1520  H   LYS A  89      -7.254   1.649  -6.019  1.00  3.540          H  
ATOM   1521  HA  LYS A  89      -7.577   4.058  -4.713  1.00  4.070          H  
ATOM   1522 1HB  LYS A  89      -5.403   2.977  -5.171  1.00  5.480          H  
ATOM   1523 2HB  LYS A  89      -5.515   3.474  -6.854  1.00  5.480          H  
ATOM   1524 1HG  LYS A  89      -5.449   5.846  -6.204  1.00  5.480          H  
ATOM   1525 2HG  LYS A  89      -5.415   5.386  -4.492  1.00  5.480          H  
ATOM   1526 1HD  LYS A  89      -3.256   4.232  -4.845  1.00  5.480          H  
ATOM   1527 2HD  LYS A  89      -3.311   4.633  -6.570  1.00  5.480          H  
ATOM   1528 1HE  LYS A  89      -3.280   7.039  -6.010  1.00  5.480          H  
ATOM   1529 2HE  LYS A  89      -3.222   6.635  -4.284  1.00  5.480          H  
ATOM   1530 1HZ  LYS A  89      -1.045   7.123  -5.155  1.00  5.480          H  
ATOM   1531 2HZ  LYS A  89      -1.114   5.546  -4.674  1.00  5.480          H  
ATOM   1532 3HZ  LYS A  89      -1.168   5.922  -6.279  1.00  5.480          H  
ATOM   1533  N   THR A  90      -7.979   4.537  -7.960  1.00  3.770          N  
ATOM   1534  CA  THR A  90      -8.483   5.550  -8.885  1.00  4.370          C  
ATOM   1535  C   THR A  90      -9.975   5.443  -9.275  1.00  4.150          C  
ATOM   1536  O   THR A  90     -10.533   6.421  -9.783  1.00  4.530          O  
ATOM   1537  CB  THR A  90      -7.615   5.592 -10.159  1.00  5.880          C  
ATOM   1538  OG1 THR A  90      -7.670   4.331 -10.841  1.00  5.880          O  
ATOM   1539  CG2 THR A  90      -6.169   5.882  -9.762  1.00  5.880          C  
ATOM   1540  H   THR A  90      -7.638   3.625  -8.294  1.00  4.520          H  
ATOM   1541  HA  THR A  90      -8.360   6.517  -8.401  1.00  5.240          H  
ATOM   1542  HB  THR A  90      -7.980   6.375 -10.823  1.00  7.050          H  
ATOM   1543  HG1 THR A  90      -7.262   4.423 -11.708  1.00  7.050          H  
ATOM   1544 1HG2 THR A  90      -5.548   5.919 -10.654  1.00  7.050          H  
ATOM   1545 2HG2 THR A  90      -6.121   6.839  -9.244  1.00  7.050          H  
ATOM   1546 3HG2 THR A  90      -5.805   5.097  -9.101  1.00  7.050          H  
ATOM   1547  N   GLN A  91     -10.640   4.300  -9.031  1.00  3.700          N  
ATOM   1548  CA  GLN A  91     -12.046   4.134  -9.422  1.00  3.760          C  
ATOM   1549  C   GLN A  91     -13.092   4.129  -8.303  1.00  3.270          C  
ATOM   1550  O   GLN A  91     -14.250   4.447  -8.565  1.00  3.540          O  
ATOM   1551  CB  GLN A  91     -12.219   2.848 -10.206  1.00  5.240          C  
ATOM   1552  CG  GLN A  91     -11.451   2.802 -11.472  1.00  5.240          C  
ATOM   1553  CD  GLN A  91     -11.943   3.795 -12.471  1.00  5.240          C  
ATOM   1554  OE1 GLN A  91     -13.129   3.794 -12.828  1.00  5.240          O  
ATOM   1555  NE2 GLN A  91     -11.056   4.659 -12.935  1.00  5.240          N  
ATOM   1556  H   GLN A  91     -10.140   3.500  -8.637  1.00  4.440          H  
ATOM   1557  HA  GLN A  91     -12.299   4.963 -10.080  1.00  4.510          H  
ATOM   1558 1HB  GLN A  91     -11.913   2.024  -9.591  1.00  6.290          H  
ATOM   1559 2HB  GLN A  91     -13.268   2.708 -10.445  1.00  6.290          H  
ATOM   1560 1HG  GLN A  91     -10.402   3.014 -11.254  1.00  6.290          H  
ATOM   1561 2HG  GLN A  91     -11.543   1.832 -11.874  1.00  6.290          H  
ATOM   1562 1HE2 GLN A  91     -11.327   5.353 -13.600  1.00  6.290          H  
ATOM   1563 2HE2 GLN A  91     -10.107   4.625 -12.613  1.00  6.290          H  
ATOM   1564  N   VAL A  92     -12.731   3.821  -7.058  1.00  2.690          N  
ATOM   1565  CA  VAL A  92     -13.783   3.729  -6.052  1.00  2.380          C  
ATOM   1566  C   VAL A  92     -14.515   5.044  -5.878  1.00  2.740          C  
ATOM   1567  O   VAL A  92     -15.732   5.011  -5.747  1.00  2.770          O  
ATOM   1568  CB  VAL A  92     -13.261   3.159  -4.715  1.00  3.460          C  
ATOM   1569  CG1 VAL A  92     -14.293   3.284  -3.617  1.00  3.460          C  
ATOM   1570  CG2 VAL A  92     -13.014   1.721  -4.917  1.00  3.460          C  
ATOM   1571  H   VAL A  92     -11.760   3.606  -6.822  1.00  3.230          H  
ATOM   1572  HA  VAL A  92     -14.519   3.013  -6.401  1.00  2.860          H  
ATOM   1573  HB  VAL A  92     -12.341   3.669  -4.422  1.00  4.150          H  
ATOM   1574 1HG1 VAL A  92     -13.928   2.830  -2.721  1.00  4.150          H  
ATOM   1575 2HG1 VAL A  92     -14.492   4.317  -3.434  1.00  4.150          H  
ATOM   1576 3HG1 VAL A  92     -15.201   2.775  -3.921  1.00  4.150          H  
ATOM   1577 1HG2 VAL A  92     -12.631   1.290  -4.013  1.00  4.150          H  
ATOM   1578 2HG2 VAL A  92     -13.945   1.244  -5.201  1.00  4.150          H  
ATOM   1579 3HG2 VAL A  92     -12.321   1.612  -5.680  1.00  4.150          H  
ATOM   1580  N   LEU A  93     -13.830   6.190  -5.876  1.00  3.260          N  
ATOM   1581  CA  LEU A  93     -14.549   7.456  -5.734  1.00  3.970          C  
ATOM   1582  C   LEU A  93     -15.597   7.643  -6.824  1.00  4.340          C  
ATOM   1583  O   LEU A  93     -16.729   8.032  -6.540  1.00  4.590          O  
ATOM   1584  CB  LEU A  93     -13.589   8.643  -5.718  1.00  5.270          C  
ATOM   1585  CG  LEU A  93     -14.236  10.072  -5.597  1.00  5.270          C  
ATOM   1586  CD1 LEU A  93     -15.026  10.192  -4.287  1.00  5.270          C  
ATOM   1587  CD2 LEU A  93     -13.129  11.131  -5.653  1.00  5.270          C  
ATOM   1588  H   LEU A  93     -12.820   6.168  -5.966  1.00  3.910          H  
ATOM   1589  HA  LEU A  93     -15.064   7.428  -4.795  1.00  4.760          H  
ATOM   1590 1HB  LEU A  93     -12.956   8.508  -4.862  1.00  6.330          H  
ATOM   1591 2HB  LEU A  93     -12.976   8.618  -6.619  1.00  6.330          H  
ATOM   1592  HG  LEU A  93     -14.935  10.235  -6.427  1.00  6.330          H  
ATOM   1593 1HD1 LEU A  93     -15.471  11.190  -4.230  1.00  6.330          H  
ATOM   1594 2HD1 LEU A  93     -15.826   9.466  -4.260  1.00  6.330          H  
ATOM   1595 3HD1 LEU A  93     -14.362  10.039  -3.438  1.00  6.330          H  
ATOM   1596 1HD2 LEU A  93     -13.582  12.123  -5.583  1.00  6.330          H  
ATOM   1597 2HD2 LEU A  93     -12.448  10.993  -4.829  1.00  6.330          H  
ATOM   1598 3HD2 LEU A  93     -12.589  11.046  -6.596  1.00  6.330          H  
ATOM   1599  N   LYS A  94     -15.262   7.311  -8.072  1.00  4.530          N  
ATOM   1600  CA  LYS A  94     -16.234   7.426  -9.157  1.00  5.180          C  
ATOM   1601  C   LYS A  94     -17.540   6.738  -8.752  1.00  4.800          C  
ATOM   1602  O   LYS A  94     -18.635   7.300  -8.925  1.00  5.230          O  
ATOM   1603  CB  LYS A  94     -15.666   6.778 -10.426  1.00  6.990          C  
ATOM   1604  CG  LYS A  94     -16.537   6.830 -11.662  1.00  6.990          C  
ATOM   1605  CD  LYS A  94     -15.809   6.154 -12.827  1.00  6.990          C  
ATOM   1606  CE  LYS A  94     -16.639   6.132 -14.090  1.00  6.990          C  
ATOM   1607  NZ  LYS A  94     -15.910   5.470 -15.211  1.00  6.990          N  
ATOM   1608  H   LYS A  94     -14.318   7.005  -8.267  1.00  5.440          H  
ATOM   1609  HA  LYS A  94     -16.438   8.480  -9.339  1.00  6.220          H  
ATOM   1610 1HB  LYS A  94     -14.709   7.237 -10.668  1.00  8.390          H  
ATOM   1611 2HB  LYS A  94     -15.473   5.730 -10.237  1.00  8.390          H  
ATOM   1612 1HG  LYS A  94     -17.476   6.304 -11.473  1.00  8.390          H  
ATOM   1613 2HG  LYS A  94     -16.760   7.866 -11.917  1.00  8.390          H  
ATOM   1614 1HD  LYS A  94     -14.871   6.676 -13.024  1.00  8.390          H  
ATOM   1615 2HD  LYS A  94     -15.570   5.123 -12.547  1.00  8.390          H  
ATOM   1616 1HE  LYS A  94     -17.566   5.591 -13.901  1.00  8.390          H  
ATOM   1617 2HE  LYS A  94     -16.877   7.155 -14.378  1.00  8.390          H  
ATOM   1618 1HZ  LYS A  94     -16.486   5.473 -16.039  1.00  8.390          H  
ATOM   1619 2HZ  LYS A  94     -15.051   5.969 -15.398  1.00  8.390          H  
ATOM   1620 3HZ  LYS A  94     -15.693   4.515 -14.957  1.00  8.390          H  
ATOM   1621  N   TYR A  95     -17.408   5.533  -8.189  1.00  4.080          N  
ATOM   1622  CA  TYR A  95     -18.555   4.767  -7.735  1.00  3.860          C  
ATOM   1623  C   TYR A  95     -19.164   5.352  -6.458  1.00  3.650          C  
ATOM   1624  O   TYR A  95     -20.381   5.473  -6.371  1.00  3.830          O  
ATOM   1625  CB  TYR A  95     -18.158   3.291  -7.592  1.00  5.490          C  
ATOM   1626  CG  TYR A  95     -18.047   2.635  -8.952  1.00  5.490          C  
ATOM   1627  CD1 TYR A  95     -16.916   2.815  -9.694  1.00  5.490          C  
ATOM   1628  CD2 TYR A  95     -19.070   1.871  -9.454  1.00  5.490          C  
ATOM   1629  CE1 TYR A  95     -16.787   2.276 -10.933  1.00  5.490          C  
ATOM   1630  CE2 TYR A  95     -18.948   1.312 -10.719  1.00  5.490          C  
ATOM   1631  CZ  TYR A  95     -17.804   1.529 -11.453  1.00  5.490          C  
ATOM   1632  OH  TYR A  95     -17.680   1.019 -12.709  1.00  5.490          O  
ATOM   1633  H   TYR A  95     -16.458   5.144  -8.121  1.00  4.900          H  
ATOM   1634  HA  TYR A  95     -19.315   4.819  -8.511  1.00  4.630          H  
ATOM   1635 1HB  TYR A  95     -17.190   3.209  -7.088  1.00  6.590          H  
ATOM   1636 2HB  TYR A  95     -18.895   2.754  -7.001  1.00  6.590          H  
ATOM   1637  HD1 TYR A  95     -16.123   3.402  -9.304  1.00  6.590          H  
ATOM   1638  HD2 TYR A  95     -19.975   1.716  -8.869  1.00  6.590          H  
ATOM   1639  HE1 TYR A  95     -15.878   2.453 -11.506  1.00  6.590          H  
ATOM   1640  HE2 TYR A  95     -19.760   0.714 -11.137  1.00  6.590          H  
ATOM   1641  HH  TYR A  95     -16.794   1.194 -13.041  1.00  6.590          H  
ATOM   1642  N   LEU A  96     -18.362   5.841  -5.514  1.00  3.480          N  
ATOM   1643  CA  LEU A  96     -18.930   6.388  -4.282  1.00  3.590          C  
ATOM   1644  C   LEU A  96     -19.849   7.564  -4.598  1.00  4.220          C  
ATOM   1645  O   LEU A  96     -20.939   7.691  -4.020  1.00  4.360          O  
ATOM   1646  CB  LEU A  96     -17.821   6.925  -3.354  1.00  4.980          C  
ATOM   1647  CG  LEU A  96     -16.844   5.908  -2.765  1.00  4.980          C  
ATOM   1648  CD1 LEU A  96     -15.723   6.612  -2.039  1.00  4.980          C  
ATOM   1649  CD2 LEU A  96     -17.489   5.057  -1.846  1.00  4.980          C  
ATOM   1650  H   LEU A  96     -17.354   5.741  -5.624  1.00  4.180          H  
ATOM   1651  HA  LEU A  96     -19.517   5.615  -3.796  1.00  4.310          H  
ATOM   1652 1HB  LEU A  96     -17.248   7.643  -3.920  1.00  5.980          H  
ATOM   1653 2HB  LEU A  96     -18.293   7.456  -2.528  1.00  5.980          H  
ATOM   1654  HG  LEU A  96     -16.455   5.330  -3.552  1.00  5.980          H  
ATOM   1655 1HD1 LEU A  96     -15.039   5.867  -1.643  1.00  5.980          H  
ATOM   1656 2HD1 LEU A  96     -15.178   7.268  -2.683  1.00  5.980          H  
ATOM   1657 3HD1 LEU A  96     -16.141   7.196  -1.221  1.00  5.980          H  
ATOM   1658 1HD2 LEU A  96     -16.770   4.353  -1.474  1.00  5.980          H  
ATOM   1659 2HD2 LEU A  96     -17.858   5.671  -1.044  1.00  5.980          H  
ATOM   1660 3HD2 LEU A  96     -18.291   4.530  -2.308  1.00  5.980          H  
ATOM   1661  N   ASP A  97     -19.434   8.414  -5.548  1.00  4.780          N  
ATOM   1662  CA  ASP A  97     -20.247   9.569  -5.907  1.00  5.570          C  
ATOM   1663  C   ASP A  97     -21.506   9.158  -6.657  1.00  5.650          C  
ATOM   1664  O   ASP A  97     -22.594   9.653  -6.362  1.00  6.060          O  
ATOM   1665  CB  ASP A  97     -19.448  10.553  -6.765  1.00  7.480          C  
ATOM   1666  CG  ASP A  97     -18.385  11.363  -6.004  1.00  7.480          C  
ATOM   1667  OD1 ASP A  97     -18.407  11.404  -4.793  1.00  7.480          O  
ATOM   1668  OD2 ASP A  97     -17.570  11.957  -6.664  1.00  7.480          O  
ATOM   1669  H   ASP A  97     -18.512   8.271  -5.975  1.00  5.740          H  
ATOM   1670  HA  ASP A  97     -20.544  10.076  -4.991  1.00  6.680          H  
ATOM   1671 1HB  ASP A  97     -18.935   9.985  -7.551  1.00  8.980          H  
ATOM   1672 2HB  ASP A  97     -20.131  11.241  -7.257  1.00  8.980          H  
ATOM   1673  N   MET A  98     -21.379   8.203  -7.583  1.00  5.370          N  
ATOM   1674  CA  MET A  98     -22.515   7.688  -8.345  1.00  5.640          C  
ATOM   1675  C   MET A  98     -23.567   7.062  -7.436  1.00  5.410          C  
ATOM   1676  O   MET A  98     -24.772   7.243  -7.625  1.00  5.840          O  
ATOM   1677  CB  MET A  98     -22.023   6.632  -9.324  1.00  7.790          C  
ATOM   1678  CG  MET A  98     -23.102   5.969 -10.179  1.00  7.790          C  
ATOM   1679  SD  MET A  98     -22.449   4.614 -11.185  1.00  7.790          S  
ATOM   1680  CE  MET A  98     -22.188   3.345  -9.935  1.00  7.790          C  
ATOM   1681  H   MET A  98     -20.446   7.851  -7.813  1.00  6.440          H  
ATOM   1682  HA  MET A  98     -22.975   8.514  -8.884  1.00  6.770          H  
ATOM   1683 1HB  MET A  98     -21.287   7.079  -9.992  1.00  9.350          H  
ATOM   1684 2HB  MET A  98     -21.511   5.871  -8.762  1.00  9.350          H  
ATOM   1685 1HG  MET A  98     -23.891   5.567  -9.542  1.00  9.350          H  
ATOM   1686 2HG  MET A  98     -23.548   6.710 -10.843  1.00  9.350          H  
ATOM   1687 1HE  MET A  98     -21.811   2.445 -10.413  1.00  9.350          H  
ATOM   1688 2HE  MET A  98     -21.472   3.685  -9.199  1.00  9.350          H  
ATOM   1689 3HE  MET A  98     -23.133   3.120  -9.444  1.00  9.350          H  
ATOM   1690  N   LEU A  99     -23.087   6.288  -6.472  1.00  4.860          N  
ATOM   1691  CA  LEU A  99     -23.890   5.539  -5.527  1.00  4.830          C  
ATOM   1692  C   LEU A  99     -24.435   6.372  -4.356  1.00  5.070          C  
ATOM   1693  O   LEU A  99     -25.473   6.022  -3.792  1.00  5.390          O  
ATOM   1694  CB  LEU A  99     -23.019   4.393  -5.007  1.00  6.770          C  
ATOM   1695  CG  LEU A  99     -22.572   3.309  -6.037  1.00  6.770          C  
ATOM   1696  CD1 LEU A  99     -21.505   2.444  -5.400  1.00  6.770          C  
ATOM   1697  CD2 LEU A  99     -23.747   2.439  -6.463  1.00  6.770          C  
ATOM   1698  H   LEU A  99     -22.073   6.184  -6.406  1.00  5.830          H  
ATOM   1699  HA  LEU A  99     -24.743   5.137  -6.068  1.00  5.800          H  
ATOM   1700 1HB  LEU A  99     -22.107   4.843  -4.659  1.00  8.130          H  
ATOM   1701 2HB  LEU A  99     -23.520   3.908  -4.171  1.00  8.130          H  
ATOM   1702  HG  LEU A  99     -22.149   3.795  -6.907  1.00  8.130          H  
ATOM   1703 1HD1 LEU A  99     -21.172   1.709  -6.123  1.00  8.130          H  
ATOM   1704 2HD1 LEU A  99     -20.666   3.071  -5.111  1.00  8.130          H  
ATOM   1705 3HD1 LEU A  99     -21.904   1.942  -4.518  1.00  8.130          H  
ATOM   1706 1HD2 LEU A  99     -23.399   1.688  -7.174  1.00  8.130          H  
ATOM   1707 2HD2 LEU A  99     -24.167   1.940  -5.589  1.00  8.130          H  
ATOM   1708 3HD2 LEU A  99     -24.512   3.047  -6.935  1.00  8.130          H  
ATOM   1709  N   GLY A 100     -23.755   7.470  -3.980  1.00  5.120          N  
ATOM   1710  CA  GLY A 100     -24.194   8.281  -2.842  1.00  5.550          C  
ATOM   1711  C   GLY A 100     -23.708   7.697  -1.516  1.00  5.330          C  
ATOM   1712  O   GLY A 100     -24.426   7.696  -0.512  1.00  5.800          O  
ATOM   1713  H   GLY A 100     -22.890   7.733  -4.452  1.00  6.140          H  
ATOM   1714 1HA  GLY A 100     -23.804   9.292  -2.961  1.00  6.660          H  
ATOM   1715 2HA  GLY A 100     -25.279   8.351  -2.842  1.00  6.660          H  
ATOM   1716  N   VAL A 101     -22.495   7.166  -1.533  1.00  4.860          N  
ATOM   1717  CA  VAL A 101     -21.902   6.531  -0.369  1.00  4.900          C  
ATOM   1718  C   VAL A 101     -21.257   7.447   0.663  1.00  5.020          C  
ATOM   1719  O   VAL A 101     -20.377   8.243   0.339  1.00  4.980          O  
ATOM   1720  CB  VAL A 101     -20.818   5.568  -0.832  1.00  6.840          C  
ATOM   1721  CG1 VAL A 101     -20.117   4.962   0.356  1.00  6.840          C  
ATOM   1722  CG2 VAL A 101     -21.424   4.523  -1.726  1.00  6.840          C  
ATOM   1723  H   VAL A 101     -21.963   7.235  -2.405  1.00  5.830          H  
ATOM   1724  HA  VAL A 101     -22.689   5.963   0.128  1.00  5.880          H  
ATOM   1725  HB  VAL A 101     -20.088   6.113  -1.399  1.00  8.210          H  
ATOM   1726 1HG1 VAL A 101     -19.388   4.309   0.001  1.00  8.210          H  
ATOM   1727 2HG1 VAL A 101     -19.630   5.710   0.974  1.00  8.210          H  
ATOM   1728 3HG1 VAL A 101     -20.797   4.433   0.953  1.00  8.210          H  
ATOM   1729 1HG2 VAL A 101     -20.652   3.841  -2.083  1.00  8.210          H  
ATOM   1730 2HG2 VAL A 101     -22.166   3.974  -1.227  1.00  8.210          H  
ATOM   1731 3HG2 VAL A 101     -21.871   5.024  -2.544  1.00  8.210          H  
ATOM   1732  N   ILE A 102     -21.661   7.265   1.923  1.00  5.510          N  
ATOM   1733  CA  ILE A 102     -21.077   7.982   3.050  1.00  5.910          C  
ATOM   1734  C   ILE A 102     -20.329   7.012   3.978  1.00  5.770          C  
ATOM   1735  O   ILE A 102     -19.136   7.180   4.222  1.00  5.720          O  
ATOM   1736  CB  ILE A 102     -22.141   8.758   3.850  1.00  8.110          C  
ATOM   1737  CG1 ILE A 102     -22.796   9.812   2.916  1.00  8.110          C  
ATOM   1738  CG2 ILE A 102     -21.475   9.422   5.095  1.00  8.110          C  
ATOM   1739  CD1 ILE A 102     -24.013  10.505   3.490  1.00  8.110          C  
ATOM   1740  H   ILE A 102     -22.409   6.611   2.082  1.00  6.610          H  
ATOM   1741  HA  ILE A 102     -20.355   8.701   2.665  1.00  7.090          H  
ATOM   1742  HB  ILE A 102     -22.924   8.079   4.177  1.00  9.740          H  
ATOM   1743 1HG1 ILE A 102     -22.052  10.564   2.664  1.00  9.740          H  
ATOM   1744 2HG1 ILE A 102     -23.108   9.317   1.994  1.00  9.740          H  
ATOM   1745 1HG2 ILE A 102     -22.212   9.969   5.669  1.00  9.740          H  
ATOM   1746 2HG2 ILE A 102     -21.031   8.667   5.741  1.00  9.740          H  
ATOM   1747 3HG2 ILE A 102     -20.694  10.108   4.763  1.00  9.740          H  
ATOM   1748 1HD1 ILE A 102     -24.400  11.211   2.754  1.00  9.740          H  
ATOM   1749 2HD1 ILE A 102     -24.781   9.764   3.716  1.00  9.740          H  
ATOM   1750 3HD1 ILE A 102     -23.756  11.045   4.394  1.00  9.740          H  
ATOM   1751  N   GLY A 103     -21.044   6.012   4.519  1.00  5.940          N  
ATOM   1752  CA  GLY A 103     -20.434   5.089   5.470  1.00  5.940          C  
ATOM   1753  C   GLY A 103     -19.609   4.024   4.763  1.00  5.400          C  
ATOM   1754  O   GLY A 103     -19.732   3.832   3.552  1.00  5.120          O  
ATOM   1755  H   GLY A 103     -22.016   5.915   4.286  1.00  7.130          H  
ATOM   1756 1HA  GLY A 103     -19.802   5.648   6.160  1.00  7.130          H  
ATOM   1757 2HA  GLY A 103     -21.213   4.616   6.067  1.00  7.130          H  
ATOM   1758  N   ILE A 104     -18.850   3.263   5.539  1.00  5.380          N  
ATOM   1759  CA  ILE A 104     -17.961   2.246   5.004  1.00  5.020          C  
ATOM   1760  C   ILE A 104     -18.681   1.036   4.453  1.00  4.800          C  
ATOM   1761  O   ILE A 104     -18.233   0.453   3.470  1.00  4.400          O  
ATOM   1762  CB  ILE A 104     -16.867   1.865   5.983  1.00  7.170          C  
ATOM   1763  CG1 ILE A 104     -16.049   3.141   6.349  1.00  7.170          C  
ATOM   1764  CG2 ILE A 104     -15.926   0.802   5.388  1.00  7.170          C  
ATOM   1765  CD1 ILE A 104     -15.479   3.947   5.209  1.00  7.170          C  
ATOM   1766  H   ILE A 104     -18.845   3.442   6.531  1.00  6.460          H  
ATOM   1767  HA  ILE A 104     -17.465   2.678   4.162  1.00  6.020          H  
ATOM   1768  HB  ILE A 104     -17.331   1.485   6.878  1.00  8.610          H  
ATOM   1769 1HG1 ILE A 104     -16.662   3.778   6.929  1.00  8.610          H  
ATOM   1770 2HG1 ILE A 104     -15.211   2.831   6.948  1.00  8.610          H  
ATOM   1771 1HG2 ILE A 104     -15.151   0.558   6.111  1.00  8.610          H  
ATOM   1772 2HG2 ILE A 104     -16.480  -0.093   5.152  1.00  8.610          H  
ATOM   1773 3HG2 ILE A 104     -15.463   1.171   4.482  1.00  8.610          H  
ATOM   1774 1HD1 ILE A 104     -14.943   4.771   5.619  1.00  8.610          H  
ATOM   1775 2HD1 ILE A 104     -14.816   3.352   4.611  1.00  8.610          H  
ATOM   1776 3HD1 ILE A 104     -16.265   4.349   4.593  1.00  8.610          H  
ATOM   1777  N   TYR A 105     -19.752   0.596   5.089  1.00  5.130          N  
ATOM   1778  CA  TYR A 105     -20.473  -0.534   4.517  1.00  5.030          C  
ATOM   1779  C   TYR A 105     -20.797  -0.199   3.050  1.00  4.540          C  
ATOM   1780  O   TYR A 105     -20.603  -0.999   2.133  1.00  4.220          O  
ATOM   1781  CB  TYR A 105     -21.744  -0.835   5.302  1.00  7.080          C  
ATOM   1782  CG  TYR A 105     -22.534  -1.949   4.708  1.00  7.080          C  
ATOM   1783  CD1 TYR A 105     -22.181  -3.255   4.972  1.00  7.080          C  
ATOM   1784  CD2 TYR A 105     -23.607  -1.669   3.884  1.00  7.080          C  
ATOM   1785  CE1 TYR A 105     -22.895  -4.284   4.413  1.00  7.080          C  
ATOM   1786  CE2 TYR A 105     -24.325  -2.694   3.324  1.00  7.080          C  
ATOM   1787  CZ  TYR A 105     -23.974  -3.999   3.582  1.00  7.080          C  
ATOM   1788  OH  TYR A 105     -24.695  -5.029   3.020  1.00  7.080          O  
ATOM   1789  H   TYR A 105     -20.077   1.057   5.924  1.00  6.160          H  
ATOM   1790  HA  TYR A 105     -19.827  -1.409   4.529  1.00  6.040          H  
ATOM   1791 1HB  TYR A 105     -21.484  -1.107   6.318  1.00  8.500          H  
ATOM   1792 2HB  TYR A 105     -22.373   0.052   5.343  1.00  8.500          H  
ATOM   1793  HD1 TYR A 105     -21.346  -3.469   5.617  1.00  8.500          H  
ATOM   1794  HD2 TYR A 105     -23.883  -0.637   3.676  1.00  8.500          H  
ATOM   1795  HE1 TYR A 105     -22.617  -5.316   4.619  1.00  8.500          H  
ATOM   1796  HE2 TYR A 105     -25.170  -2.473   2.674  1.00  8.500          H  
ATOM   1797  HH  TYR A 105     -24.338  -5.870   3.315  1.00  8.500          H  
ATOM   1798  N   ASN A 106     -21.312   0.990   2.812  1.00  4.560          N  
ATOM   1799  CA  ASN A 106     -21.585   1.362   1.445  1.00  4.190          C  
ATOM   1800  C   ASN A 106     -20.271   1.569   0.615  1.00  3.760          C  
ATOM   1801  O   ASN A 106     -20.276   1.365  -0.606  1.00  3.420          O  
ATOM   1802  CB  ASN A 106     -22.573   2.494   1.451  1.00  6.010          C  
ATOM   1803  CG  ASN A 106     -23.953   2.015   1.817  1.00  6.010          C  
ATOM   1804  OD1 ASN A 106     -24.318   0.843   1.623  1.00  6.010          O  
ATOM   1805  ND2 ASN A 106     -24.744   2.904   2.349  1.00  6.010          N  
ATOM   1806  H   ASN A 106     -21.504   1.620   3.577  1.00  5.470          H  
ATOM   1807  HA  ASN A 106     -22.089   0.527   0.978  1.00  5.030          H  
ATOM   1808 1HB  ASN A 106     -22.265   3.249   2.174  1.00  7.220          H  
ATOM   1809 2HB  ASN A 106     -22.629   2.934   0.508  1.00  7.220          H  
ATOM   1810 1HD2 ASN A 106     -25.676   2.648   2.616  1.00  7.220          H  
ATOM   1811 2HD2 ASN A 106     -24.429   3.840   2.492  1.00  7.220          H  
ATOM   1812  N   VAL A 107     -19.143   1.934   1.266  1.00  3.830          N  
ATOM   1813  CA  VAL A 107     -17.854   2.026   0.551  1.00  3.520          C  
ATOM   1814  C   VAL A 107     -17.437   0.652   0.051  1.00  3.180          C  
ATOM   1815  O   VAL A 107     -17.012   0.529  -1.096  1.00  2.840          O  
ATOM   1816  CB  VAL A 107     -16.676   2.602   1.398  1.00  5.050          C  
ATOM   1817  CG1 VAL A 107     -15.338   2.476   0.648  1.00  5.050          C  
ATOM   1818  CG2 VAL A 107     -16.898   4.078   1.722  1.00  5.050          C  
ATOM   1819  H   VAL A 107     -19.219   2.201   2.249  1.00  4.600          H  
ATOM   1820  HA  VAL A 107     -17.983   2.660  -0.320  1.00  4.220          H  
ATOM   1821  HB  VAL A 107     -16.585   2.024   2.294  1.00  6.060          H  
ATOM   1822 1HG1 VAL A 107     -14.552   2.870   1.282  1.00  6.060          H  
ATOM   1823 2HG1 VAL A 107     -15.113   1.437   0.422  1.00  6.060          H  
ATOM   1824 3HG1 VAL A 107     -15.368   3.039  -0.277  1.00  6.060          H  
ATOM   1825 1HG2 VAL A 107     -16.069   4.446   2.310  1.00  6.060          H  
ATOM   1826 2HG2 VAL A 107     -16.959   4.649   0.828  1.00  6.060          H  
ATOM   1827 3HG2 VAL A 107     -17.804   4.205   2.270  1.00  6.060          H  
ATOM   1828  N   ILE A 108     -17.544  -0.395   0.883  1.00  3.390          N  
ATOM   1829  CA  ILE A 108     -17.120  -1.702   0.388  1.00  3.310          C  
ATOM   1830  C   ILE A 108     -18.001  -2.103  -0.796  1.00  3.120          C  
ATOM   1831  O   ILE A 108     -17.541  -2.823  -1.685  1.00  2.990          O  
ATOM   1832  CB  ILE A 108     -17.089  -2.836   1.459  1.00  4.670          C  
ATOM   1833  CG1 ILE A 108     -16.273  -4.081   0.948  1.00  4.670          C  
ATOM   1834  CG2 ILE A 108     -18.462  -3.303   1.862  1.00  4.670          C  
ATOM   1835  CD1 ILE A 108     -14.761  -3.868   0.791  1.00  4.670          C  
ATOM   1836  H   ILE A 108     -17.878  -0.240   1.837  1.00  4.070          H  
ATOM   1837  HA  ILE A 108     -16.111  -1.586   0.024  1.00  3.970          H  
ATOM   1838  HB  ILE A 108     -16.585  -2.457   2.344  1.00  5.600          H  
ATOM   1839 1HG1 ILE A 108     -16.437  -4.884   1.636  1.00  5.600          H  
ATOM   1840 2HG1 ILE A 108     -16.663  -4.391  -0.017  1.00  5.600          H  
ATOM   1841 1HG2 ILE A 108     -18.378  -4.064   2.608  1.00  5.600          H  
ATOM   1842 2HG2 ILE A 108     -18.972  -2.499   2.265  1.00  5.600          H  
ATOM   1843 3HG2 ILE A 108     -19.007  -3.709   1.019  1.00  5.600          H  
ATOM   1844 1HD1 ILE A 108     -14.306  -4.797   0.450  1.00  5.600          H  
ATOM   1845 2HD1 ILE A 108     -14.548  -3.099   0.079  1.00  5.600          H  
ATOM   1846 3HD1 ILE A 108     -14.331  -3.589   1.750  1.00  5.600          H  
ATOM   1847  N   ARG A 109     -19.274  -1.679  -0.810  1.00  3.230          N  
ATOM   1848  CA  ARG A 109     -20.092  -1.966  -1.976  1.00  3.110          C  
ATOM   1849  C   ARG A 109     -19.478  -1.255  -3.194  1.00  2.680          C  
ATOM   1850  O   ARG A 109     -19.329  -1.865  -4.249  1.00  2.610          O  
ATOM   1851  CB  ARG A 109     -21.535  -1.536  -1.765  1.00  4.400          C  
ATOM   1852  CG  ARG A 109     -22.300  -2.377  -0.739  1.00  4.400          C  
ATOM   1853  CD  ARG A 109     -23.622  -1.791  -0.414  1.00  4.400          C  
ATOM   1854  NE  ARG A 109     -24.562  -1.833  -1.520  1.00  4.400          N  
ATOM   1855  CZ  ARG A 109     -25.651  -1.032  -1.641  1.00  4.400          C  
ATOM   1856  NH1 ARG A 109     -25.922  -0.108  -0.732  1.00  4.400          N  
ATOM   1857  NH2 ARG A 109     -26.455  -1.176  -2.685  1.00  4.400          N  
ATOM   1858  H   ARG A 109     -19.647  -1.183   0.008  1.00  3.880          H  
ATOM   1859  HA  ARG A 109     -20.082  -3.040  -2.155  1.00  3.730          H  
ATOM   1860 1HB  ARG A 109     -21.575  -0.509  -1.447  1.00  5.280          H  
ATOM   1861 2HB  ARG A 109     -22.071  -1.602  -2.712  1.00  5.280          H  
ATOM   1862 1HG  ARG A 109     -22.454  -3.379  -1.132  1.00  5.280          H  
ATOM   1863 2HG  ARG A 109     -21.720  -2.433   0.185  1.00  5.280          H  
ATOM   1864 1HD  ARG A 109     -24.054  -2.328   0.423  1.00  5.280          H  
ATOM   1865 2HD  ARG A 109     -23.477  -0.768  -0.146  1.00  5.280          H  
ATOM   1866  HE  ARG A 109     -24.406  -2.523  -2.243  1.00  5.280          H  
ATOM   1867 1HH1 ARG A 109     -25.313   0.034   0.083  1.00  5.280          H  
ATOM   1868 2HH1 ARG A 109     -26.737   0.477  -0.839  1.00  5.280          H  
ATOM   1869 1HH2 ARG A 109     -26.254  -1.878  -3.386  1.00  5.280          H  
ATOM   1870 2HH2 ARG A 109     -27.268  -0.586  -2.785  1.00  5.280          H  
ATOM   1871  N   ALA A 110     -19.040   0.010  -3.039  1.00  2.540          N  
ATOM   1872  CA  ALA A 110     -18.395   0.716  -4.158  1.00  2.270          C  
ATOM   1873  C   ALA A 110     -17.134  -0.032  -4.631  1.00  2.180          C  
ATOM   1874  O   ALA A 110     -16.884  -0.117  -5.835  1.00  2.110          O  
ATOM   1875  CB  ALA A 110     -18.046   2.140  -3.764  1.00  3.290          C  
ATOM   1876  H   ALA A 110     -19.239   0.496  -2.154  1.00  3.050          H  
ATOM   1877  HA  ALA A 110     -19.097   0.746  -4.986  1.00  2.720          H  
ATOM   1878 1HB  ALA A 110     -17.600   2.665  -4.607  1.00  3.940          H  
ATOM   1879 2HB  ALA A 110     -18.953   2.645  -3.462  1.00  3.940          H  
ATOM   1880 3HB  ALA A 110     -17.348   2.128  -2.938  1.00  3.940          H  
ATOM   1881  N   VAL A 111     -16.386  -0.618  -3.683  1.00  2.320          N  
ATOM   1882  CA  VAL A 111     -15.172  -1.390  -3.980  1.00  2.400          C  
ATOM   1883  C   VAL A 111     -15.555  -2.613  -4.841  1.00  2.580          C  
ATOM   1884  O   VAL A 111     -14.940  -2.885  -5.887  1.00  2.770          O  
ATOM   1885  CB  VAL A 111     -14.518  -1.829  -2.629  1.00  3.330          C  
ATOM   1886  CG1 VAL A 111     -13.436  -2.762  -2.824  1.00  3.330          C  
ATOM   1887  CG2 VAL A 111     -13.947  -0.610  -1.894  1.00  3.330          C  
ATOM   1888  H   VAL A 111     -16.668  -0.446  -2.715  1.00  2.780          H  
ATOM   1889  HA  VAL A 111     -14.475  -0.779  -4.533  1.00  2.880          H  
ATOM   1890  HB  VAL A 111     -15.257  -2.309  -2.041  1.00  3.990          H  
ATOM   1891 1HG1 VAL A 111     -13.008  -3.046  -1.868  1.00  3.990          H  
ATOM   1892 2HG1 VAL A 111     -13.774  -3.654  -3.343  1.00  3.990          H  
ATOM   1893 3HG1 VAL A 111     -12.717  -2.241  -3.395  1.00  3.990          H  
ATOM   1894 1HG2 VAL A 111     -13.513  -0.922  -0.945  1.00  3.990          H  
ATOM   1895 2HG2 VAL A 111     -13.185  -0.161  -2.497  1.00  3.990          H  
ATOM   1896 3HG2 VAL A 111     -14.726   0.111  -1.711  1.00  3.990          H  
ATOM   1897  N   TYR A 112     -16.598  -3.318  -4.414  1.00  2.710          N  
ATOM   1898  CA  TYR A 112     -17.152  -4.472  -5.110  1.00  3.050          C  
ATOM   1899  C   TYR A 112     -17.581  -4.081  -6.535  1.00  3.010          C  
ATOM   1900  O   TYR A 112     -17.296  -4.793  -7.509  1.00  3.350          O  
ATOM   1901  CB  TYR A 112     -18.319  -5.041  -4.303  1.00  4.130          C  
ATOM   1902  CG  TYR A 112     -18.940  -6.267  -4.858  1.00  4.130          C  
ATOM   1903  CD1 TYR A 112     -18.348  -7.482  -4.610  1.00  4.130          C  
ATOM   1904  CD2 TYR A 112     -20.108  -6.196  -5.605  1.00  4.130          C  
ATOM   1905  CE1 TYR A 112     -18.916  -8.615  -5.103  1.00  4.130          C  
ATOM   1906  CE2 TYR A 112     -20.667  -7.358  -6.101  1.00  4.130          C  
ATOM   1907  CZ  TYR A 112     -20.059  -8.568  -5.848  1.00  4.130          C  
ATOM   1908  OH  TYR A 112     -20.594  -9.752  -6.328  1.00  4.130          O  
ATOM   1909  H   TYR A 112     -17.021  -3.048  -3.518  1.00  3.250          H  
ATOM   1910  HA  TYR A 112     -16.376  -5.231  -5.190  1.00  3.660          H  
ATOM   1911 1HB  TYR A 112     -17.981  -5.255  -3.287  1.00  4.960          H  
ATOM   1912 2HB  TYR A 112     -19.094  -4.295  -4.225  1.00  4.960          H  
ATOM   1913  HD1 TYR A 112     -17.433  -7.542  -4.019  1.00  4.960          H  
ATOM   1914  HD2 TYR A 112     -20.579  -5.231  -5.803  1.00  4.960          H  
ATOM   1915  HE1 TYR A 112     -18.458  -9.569  -4.910  1.00  4.960          H  
ATOM   1916  HE2 TYR A 112     -21.579  -7.320  -6.695  1.00  4.960          H  
ATOM   1917  HH  TYR A 112     -19.923 -10.473  -6.249  1.00  4.960          H  
ATOM   1918  N   HIS A 113     -18.300  -2.954  -6.655  1.00  2.700          N  
ATOM   1919  CA  HIS A 113     -18.804  -2.494  -7.942  1.00  2.710          C  
ATOM   1920  C   HIS A 113     -17.665  -2.187  -8.913  1.00  2.830          C  
ATOM   1921  O   HIS A 113     -17.784  -2.525 -10.094  1.00  3.180          O  
ATOM   1922  CB  HIS A 113     -19.720  -1.273  -7.788  1.00  3.790          C  
ATOM   1923  CG  HIS A 113     -21.074  -1.587  -7.175  1.00  3.790          C  
ATOM   1924  ND1 HIS A 113     -21.994  -2.423  -7.781  1.00  3.790          N  
ATOM   1925  CD2 HIS A 113     -21.657  -1.170  -6.027  1.00  3.790          C  
ATOM   1926  CE1 HIS A 113     -23.072  -2.506  -7.024  1.00  3.790          C  
ATOM   1927  NE2 HIS A 113     -22.894  -1.757  -5.960  1.00  3.790          N  
ATOM   1928  H   HIS A 113     -18.532  -2.431  -5.807  1.00  3.240          H  
ATOM   1929  HA  HIS A 113     -19.402  -3.288  -8.384  1.00  3.250          H  
ATOM   1930 1HB  HIS A 113     -19.224  -0.524  -7.172  1.00  4.550          H  
ATOM   1931 2HB  HIS A 113     -19.891  -0.836  -8.764  1.00  4.550          H  
ATOM   1932  HD1 HIS A 113     -21.970  -2.764  -8.722  1.00  4.550          H  
ATOM   1933  HD2 HIS A 113     -21.335  -0.513  -5.229  1.00  4.550          H  
ATOM   1934  HE1 HIS A 113     -23.918  -3.122  -7.331  1.00  4.550          H  
ATOM   1935  N   VAL A 114     -16.556  -1.609  -8.431  1.00  2.750          N  
ATOM   1936  CA  VAL A 114     -15.418  -1.359  -9.311  1.00  3.130          C  
ATOM   1937  C   VAL A 114     -14.899  -2.672  -9.896  1.00  3.560          C  
ATOM   1938  O   VAL A 114     -14.660  -2.782 -11.107  1.00  3.990          O  
ATOM   1939  CB  VAL A 114     -14.252  -0.675  -8.546  1.00  4.230          C  
ATOM   1940  CG1 VAL A 114     -12.978  -0.646  -9.395  1.00  4.230          C  
ATOM   1941  CG2 VAL A 114     -14.607   0.739  -8.230  1.00  4.230          C  
ATOM   1942  H   VAL A 114     -16.553  -1.287  -7.456  1.00  3.300          H  
ATOM   1943  HA  VAL A 114     -15.745  -0.707 -10.118  1.00  3.760          H  
ATOM   1944  HB  VAL A 114     -14.058  -1.224  -7.628  1.00  5.080          H  
ATOM   1945 1HG1 VAL A 114     -12.188  -0.157  -8.837  1.00  5.080          H  
ATOM   1946 2HG1 VAL A 114     -12.653  -1.654  -9.649  1.00  5.080          H  
ATOM   1947 3HG1 VAL A 114     -13.164  -0.097 -10.300  1.00  5.080          H  
ATOM   1948 1HG2 VAL A 114     -13.786   1.189  -7.703  1.00  5.080          H  
ATOM   1949 2HG2 VAL A 114     -14.770   1.262  -9.147  1.00  5.080          H  
ATOM   1950 3HG2 VAL A 114     -15.501   0.782  -7.621  1.00  5.080          H  
ATOM   1951  N   LEU A 115     -14.762  -3.696  -9.072  1.00  3.530          N  
ATOM   1952  CA  LEU A 115     -14.263  -4.950  -9.607  1.00  4.050          C  
ATOM   1953  C   LEU A 115     -15.200  -5.539 -10.688  1.00  4.350          C  
ATOM   1954  O   LEU A 115     -14.722  -5.984 -11.746  1.00  4.740          O  
ATOM   1955  CB  LEU A 115     -14.163  -5.954  -8.481  1.00  5.460          C  
ATOM   1956  CG  LEU A 115     -13.175  -5.673  -7.373  1.00  5.460          C  
ATOM   1957  CD1 LEU A 115     -13.378  -6.666  -6.252  1.00  5.460          C  
ATOM   1958  CD2 LEU A 115     -11.722  -5.702  -7.905  1.00  5.460          C  
ATOM   1959  H   LEU A 115     -14.952  -3.564  -8.067  1.00  4.240          H  
ATOM   1960  HA  LEU A 115     -13.294  -4.771 -10.063  1.00  4.860          H  
ATOM   1961 1HB  LEU A 115     -15.150  -6.038  -8.032  1.00  6.550          H  
ATOM   1962 2HB  LEU A 115     -13.902  -6.892  -8.928  1.00  6.550          H  
ATOM   1963  HG  LEU A 115     -13.413  -4.734  -6.969  1.00  6.550          H  
ATOM   1964 1HD1 LEU A 115     -12.737  -6.440  -5.442  1.00  6.550          H  
ATOM   1965 2HD1 LEU A 115     -14.407  -6.605  -5.901  1.00  6.550          H  
ATOM   1966 3HD1 LEU A 115     -13.166  -7.666  -6.600  1.00  6.550          H  
ATOM   1967 1HD2 LEU A 115     -11.026  -5.493  -7.115  1.00  6.550          H  
ATOM   1968 2HD2 LEU A 115     -11.502  -6.686  -8.314  1.00  6.550          H  
ATOM   1969 3HD2 LEU A 115     -11.594  -4.951  -8.671  1.00  6.550          H  
ATOM   1970  N   ASP A 116     -16.528  -5.467 -10.448  1.00  4.240          N  
ATOM   1971  CA  ASP A 116     -17.498  -5.991 -11.415  1.00  4.600          C  
ATOM   1972  C   ASP A 116     -17.625  -5.159 -12.697  1.00  4.770          C  
ATOM   1973  O   ASP A 116     -17.843  -5.713 -13.779  1.00  5.210          O  
ATOM   1974  CB  ASP A 116     -18.924  -6.092 -10.830  1.00  6.300          C  
ATOM   1975  CG  ASP A 116     -19.213  -7.238  -9.807  1.00  6.300          C  
ATOM   1976  OD1 ASP A 116     -18.399  -8.123  -9.632  1.00  6.300          O  
ATOM   1977  OD2 ASP A 116     -20.280  -7.210  -9.253  1.00  6.300          O  
ATOM   1978  H   ASP A 116     -16.851  -5.104  -9.543  1.00  5.090          H  
ATOM   1979  HA  ASP A 116     -17.179  -6.992 -11.694  1.00  5.520          H  
ATOM   1980 1HB  ASP A 116     -19.146  -5.145 -10.330  1.00  7.560          H  
ATOM   1981 2HB  ASP A 116     -19.632  -6.183 -11.652  1.00  7.560          H  
ATOM   1982  N   ASN A 117     -17.533  -3.830 -12.588  1.00  4.500          N  
ATOM   1983  CA  ASN A 117     -17.753  -2.962 -13.745  1.00  4.760          C  
ATOM   1984  C   ASN A 117     -16.515  -2.364 -14.425  1.00  5.090          C  
ATOM   1985  O   ASN A 117     -16.587  -2.001 -15.599  1.00  5.550          O  
ATOM   1986  CB  ASN A 117     -18.701  -1.867 -13.339  1.00  6.560          C  
ATOM   1987  CG  ASN A 117     -20.065  -2.391 -13.036  1.00  6.560          C  
ATOM   1988  OD1 ASN A 117     -20.861  -2.701 -13.935  1.00  6.560          O  
ATOM   1989  ND2 ASN A 117     -20.352  -2.521 -11.769  1.00  6.560          N  
ATOM   1990  H   ASN A 117     -17.393  -3.411 -11.665  1.00  5.400          H  
ATOM   1991  HA  ASN A 117     -18.254  -3.560 -14.505  1.00  5.710          H  
ATOM   1992 1HB  ASN A 117     -18.313  -1.393 -12.442  1.00  7.870          H  
ATOM   1993 2HB  ASN A 117     -18.760  -1.112 -14.120  1.00  7.870          H  
ATOM   1994 1HD2 ASN A 117     -21.240  -2.877 -11.491  1.00  7.870          H  
ATOM   1995 2HD2 ASN A 117     -19.659  -2.285 -11.074  1.00  7.870          H  
ATOM   1996  N   VAL A 118     -15.384  -2.254 -13.728  1.00  4.940          N  
ATOM   1997  CA  VAL A 118     -14.186  -1.681 -14.333  1.00  5.320          C  
ATOM   1998  C   VAL A 118     -13.292  -2.805 -14.815  1.00  5.600          C  
ATOM   1999  O   VAL A 118     -12.785  -2.774 -15.934  1.00  6.150          O  
ATOM   2000  CB  VAL A 118     -13.405  -0.783 -13.363  1.00  7.300          C  
ATOM   2001  CG1 VAL A 118     -12.119  -0.296 -14.049  1.00  7.300          C  
ATOM   2002  CG2 VAL A 118     -14.295   0.374 -12.937  1.00  7.300          C  
ATOM   2003  H   VAL A 118     -15.339  -2.541 -12.756  1.00  5.930          H  
ATOM   2004  HA  VAL A 118     -14.480  -1.079 -15.193  1.00  6.380          H  
ATOM   2005  HB  VAL A 118     -13.109  -1.357 -12.489  1.00  8.760          H  
ATOM   2006 1HG1 VAL A 118     -11.565   0.320 -13.390  1.00  8.760          H  
ATOM   2007 2HG1 VAL A 118     -11.495  -1.140 -14.336  1.00  8.760          H  
ATOM   2008 3HG1 VAL A 118     -12.379   0.277 -14.939  1.00  8.760          H  
ATOM   2009 1HG2 VAL A 118     -13.768   1.018 -12.252  1.00  8.760          H  
ATOM   2010 2HG2 VAL A 118     -14.588   0.947 -13.814  1.00  8.760          H  
ATOM   2011 3HG2 VAL A 118     -15.178  -0.029 -12.448  1.00  8.760          H  
ATOM   2012  N   LEU A 119     -13.083  -3.807 -13.961  1.00  5.330          N  
ATOM   2013  CA  LEU A 119     -12.209  -4.916 -14.358  1.00  5.660          C  
ATOM   2014  C   LEU A 119     -13.000  -5.991 -15.095  1.00  5.840          C  
ATOM   2015  O   LEU A 119     -12.448  -6.991 -15.551  1.00  5.930          O  
ATOM   2016  CB  LEU A 119     -11.516  -5.566 -13.163  1.00  7.790          C  
ATOM   2017  CG  LEU A 119     -10.587  -4.692 -12.310  1.00  7.790          C  
ATOM   2018  CD1 LEU A 119     -10.047  -5.565 -11.209  1.00  7.790          C  
ATOM   2019  CD2 LEU A 119      -9.477  -4.105 -13.135  1.00  7.790          C  
ATOM   2020  H   LEU A 119     -13.525  -3.759 -13.036  1.00  6.400          H  
ATOM   2021  HA  LEU A 119     -11.458  -4.544 -15.051  1.00  6.790          H  
ATOM   2022 1HB  LEU A 119     -12.286  -5.956 -12.502  1.00  9.350          H  
ATOM   2023 2HB  LEU A 119     -10.930  -6.410 -13.528  1.00  9.350          H  
ATOM   2024  HG  LEU A 119     -11.160  -3.885 -11.854  1.00  9.350          H  
ATOM   2025 1HD1 LEU A 119      -9.389  -5.004 -10.555  1.00  9.350          H  
ATOM   2026 2HD1 LEU A 119     -10.870  -5.969 -10.641  1.00  9.350          H  
ATOM   2027 3HD1 LEU A 119      -9.488  -6.377 -11.655  1.00  9.350          H  
ATOM   2028 1HD2 LEU A 119      -8.828  -3.516 -12.497  1.00  9.350          H  
ATOM   2029 2HD2 LEU A 119      -8.911  -4.912 -13.578  1.00  9.350          H  
ATOM   2030 3HD2 LEU A 119      -9.873  -3.469 -13.918  1.00  9.350          H  
ATOM   2031  N   GLU A 120     -14.297  -5.771 -15.202  1.00  6.110          N  
ATOM   2032  CA  GLU A 120     -15.225  -6.660 -15.877  1.00  6.340          C  
ATOM   2033  C   GLU A 120     -15.161  -8.113 -15.403  1.00  5.990          C  
ATOM   2034  O   GLU A 120     -15.158  -9.035 -16.225  1.00  6.370          O  
ATOM   2035  CB  GLU A 120     -14.989  -6.611 -17.400  1.00  8.780          C  
ATOM   2036  CG  GLU A 120     -15.191  -5.225 -18.043  1.00  8.780          C  
ATOM   2037  CD  GLU A 120     -15.055  -5.234 -19.572  1.00  8.780          C  
ATOM   2038  OE1 GLU A 120     -14.565  -6.202 -20.106  1.00  8.780          O  
ATOM   2039  OE2 GLU A 120     -15.456  -4.276 -20.195  1.00  8.780          O  
ATOM   2040  H   GLU A 120     -14.644  -4.918 -14.786  1.00  7.330          H  
ATOM   2041  HA  GLU A 120     -16.232  -6.293 -15.680  1.00  7.610          H  
ATOM   2042 1HB  GLU A 120     -13.978  -6.944 -17.630  1.00 10.540          H  
ATOM   2043 2HB  GLU A 120     -15.675  -7.299 -17.891  1.00 10.540          H  
ATOM   2044 1HG  GLU A 120     -16.179  -4.852 -17.774  1.00 10.540          H  
ATOM   2045 2HG  GLU A 120     -14.454  -4.537 -17.624  1.00 10.540          H  
ATOM   2046  N   GLN A 121     -15.141  -8.342 -14.088  1.00  5.390          N  
ATOM   2047  CA  GLN A 121     -15.139  -9.722 -13.613  1.00  5.050          C  
ATOM   2048  C   GLN A 121     -16.049  -9.832 -12.401  1.00  4.460          C  
ATOM   2049  O   GLN A 121     -15.891  -9.090 -11.441  1.00  4.440          O  
ATOM   2050  CB  GLN A 121     -13.689 -10.164 -13.286  1.00  7.210          C  
ATOM   2051  CG  GLN A 121     -12.995  -9.352 -12.163  1.00  7.210          C  
ATOM   2052  CD  GLN A 121     -11.484  -9.702 -11.918  1.00  7.210          C  
ATOM   2053  OE1 GLN A 121     -10.871 -10.537 -12.614  1.00  7.210          O  
ATOM   2054  NE2 GLN A 121     -10.906  -9.051 -10.912  1.00  7.210          N  
ATOM   2055  H   GLN A 121     -15.130  -7.558 -13.425  1.00  6.470          H  
ATOM   2056  HA  GLN A 121     -15.537 -10.367 -14.394  1.00  6.060          H  
ATOM   2057 1HB  GLN A 121     -13.686 -11.209 -13.000  1.00  8.650          H  
ATOM   2058 2HB  GLN A 121     -13.076 -10.066 -14.186  1.00  8.650          H  
ATOM   2059 1HG  GLN A 121     -13.069  -8.290 -12.403  1.00  8.650          H  
ATOM   2060 2HG  GLN A 121     -13.511  -9.552 -11.249  1.00  8.650          H  
ATOM   2061 1HE2 GLN A 121      -9.930  -9.186 -10.680  1.00  8.650          H  
ATOM   2062 2HE2 GLN A 121     -11.432  -8.386 -10.386  1.00  8.650          H  
ATOM   2063  N   THR A 122     -16.960 -10.809 -12.425  1.00  4.270          N  
ATOM   2064  CA  THR A 122     -17.901 -11.032 -11.329  1.00  3.890          C  
ATOM   2065  C   THR A 122     -17.164 -11.395 -10.056  1.00  3.900          C  
ATOM   2066  O   THR A 122     -16.349 -12.315 -10.064  1.00  4.190          O  
ATOM   2067  CB  THR A 122     -18.894 -12.168 -11.681  1.00  5.600          C  
ATOM   2068  OG1 THR A 122     -19.602 -11.838 -12.888  1.00  5.600          O  
ATOM   2069  CG2 THR A 122     -19.911 -12.351 -10.546  1.00  5.600          C  
ATOM   2070  H   THR A 122     -17.039 -11.391 -13.246  1.00  5.120          H  
ATOM   2071  HA  THR A 122     -18.455 -10.108 -11.148  1.00  4.670          H  
ATOM   2072  HB  THR A 122     -18.345 -13.097 -11.833  1.00  6.720          H  
ATOM   2073  HG1 THR A 122     -20.111 -12.601 -13.182  1.00  6.720          H  
ATOM   2074 1HG2 THR A 122     -20.605 -13.147 -10.811  1.00  6.720          H  
ATOM   2075 2HG2 THR A 122     -19.406 -12.618  -9.619  1.00  6.720          H  
ATOM   2076 3HG2 THR A 122     -20.462 -11.421 -10.401  1.00  6.720          H  
ATOM   2077  N   ILE A 123     -17.482 -10.748  -8.949  1.00  3.850          N  
ATOM   2078  CA  ILE A 123     -16.797 -11.077  -7.705  1.00  4.030          C  
ATOM   2079  C   ILE A 123     -17.514 -11.926  -6.667  1.00  3.910          C  
ATOM   2080  O   ILE A 123     -18.655 -11.677  -6.255  1.00  4.200          O  
ATOM   2081  CB  ILE A 123     -16.308  -9.796  -7.064  1.00  5.570          C  
ATOM   2082  CG1 ILE A 123     -15.382  -9.087  -7.980  1.00  5.570          C  
ATOM   2083  CG2 ILE A 123     -15.685 -10.015  -5.681  1.00  5.570          C  
ATOM   2084  CD1 ILE A 123     -14.069  -9.816  -8.405  1.00  5.570          C  
ATOM   2085  H   ILE A 123     -18.128  -9.940  -9.019  1.00  4.620          H  
ATOM   2086  HA  ILE A 123     -15.923 -11.658  -7.965  1.00  4.840          H  
ATOM   2087  HB  ILE A 123     -17.150  -9.139  -6.985  1.00  6.680          H  
ATOM   2088 1HG1 ILE A 123     -15.930  -8.809  -8.887  1.00  6.680          H  
ATOM   2089 2HG1 ILE A 123     -15.148  -8.225  -7.482  1.00  6.680          H  
ATOM   2090 1HG2 ILE A 123     -15.392  -9.048  -5.286  1.00  6.680          H  
ATOM   2091 2HG2 ILE A 123     -16.385 -10.467  -5.000  1.00  6.680          H  
ATOM   2092 3HG2 ILE A 123     -14.811 -10.661  -5.754  1.00  6.680          H  
ATOM   2093 1HD1 ILE A 123     -13.497  -9.155  -9.033  1.00  6.680          H  
ATOM   2094 2HD1 ILE A 123     -13.474 -10.073  -7.533  1.00  6.680          H  
ATOM   2095 3HD1 ILE A 123     -14.292 -10.709  -8.967  1.00  6.680          H  
ATOM   2096  N   ASP A 124     -16.766 -12.937  -6.225  1.00  3.680          N  
ATOM   2097  CA  ASP A 124     -17.136 -13.862  -5.173  1.00  3.800          C  
ATOM   2098  C   ASP A 124     -16.678 -13.230  -3.846  1.00  3.520          C  
ATOM   2099  O   ASP A 124     -15.476 -13.125  -3.564  1.00  3.650          O  
ATOM   2100  CB  ASP A 124     -16.471 -15.233  -5.415  1.00  5.270          C  
ATOM   2101  CG  ASP A 124     -16.897 -16.350  -4.429  1.00  5.270          C  
ATOM   2102  OD1 ASP A 124     -17.531 -16.045  -3.449  1.00  5.270          O  
ATOM   2103  OD2 ASP A 124     -16.617 -17.496  -4.699  1.00  5.270          O  
ATOM   2104  H   ASP A 124     -15.857 -13.056  -6.652  1.00  4.420          H  
ATOM   2105  HA  ASP A 124     -18.220 -13.978  -5.154  1.00  4.560          H  
ATOM   2106 1HB  ASP A 124     -16.695 -15.566  -6.427  1.00  6.330          H  
ATOM   2107 2HB  ASP A 124     -15.388 -15.118  -5.347  1.00  6.330          H  
ATOM   2108  N   VAL A 125     -17.628 -12.697  -3.095  1.00  3.370          N  
ATOM   2109  CA  VAL A 125     -17.291 -12.002  -1.869  1.00  3.380          C  
ATOM   2110  C   VAL A 125     -17.968 -12.719  -0.709  1.00  3.490          C  
ATOM   2111  O   VAL A 125     -19.181 -12.924  -0.717  1.00  3.710          O  
ATOM   2112  CB  VAL A 125     -17.737 -10.514  -1.991  1.00  4.730          C  
ATOM   2113  CG1 VAL A 125     -19.247 -10.398  -2.276  1.00  4.730          C  
ATOM   2114  CG2 VAL A 125     -17.378  -9.758  -0.761  1.00  4.730          C  
ATOM   2115  H   VAL A 125     -18.591 -12.815  -3.380  1.00  4.040          H  
ATOM   2116  HA  VAL A 125     -16.213 -12.035  -1.715  1.00  4.060          H  
ATOM   2117  HB  VAL A 125     -17.217 -10.074  -2.832  1.00  5.670          H  
ATOM   2118 1HG1 VAL A 125     -19.508  -9.350  -2.387  1.00  5.670          H  
ATOM   2119 2HG1 VAL A 125     -19.491 -10.927  -3.194  1.00  5.670          H  
ATOM   2120 3HG1 VAL A 125     -19.829 -10.805  -1.464  1.00  5.670          H  
ATOM   2121 1HG2 VAL A 125     -17.662  -8.715  -0.880  1.00  5.670          H  
ATOM   2122 2HG2 VAL A 125     -17.888 -10.175   0.108  1.00  5.670          H  
ATOM   2123 3HG2 VAL A 125     -16.322  -9.820  -0.619  1.00  5.670          H  
ATOM   2124  N   GLN A 126     -17.185 -13.094   0.292  1.00  3.570          N  
ATOM   2125  CA  GLN A 126     -17.733 -13.792   1.439  1.00  3.780          C  
ATOM   2126  C   GLN A 126     -17.116 -13.287   2.719  1.00  4.200          C  
ATOM   2127  O   GLN A 126     -15.913 -13.012   2.787  1.00  4.710          O  
ATOM   2128  CB  GLN A 126     -17.512 -15.305   1.307  1.00  5.210          C  
ATOM   2129  CG  GLN A 126     -18.208 -15.926   0.095  1.00  5.210          C  
ATOM   2130  CD  GLN A 126     -18.070 -17.424   0.005  1.00  5.210          C  
ATOM   2131  OE1 GLN A 126     -18.116 -18.135   1.022  1.00  5.210          O  
ATOM   2132  NE2 GLN A 126     -17.905 -17.918  -1.215  1.00  5.210          N  
ATOM   2133  H   GLN A 126     -16.194 -12.905   0.233  1.00  4.280          H  
ATOM   2134  HA  GLN A 126     -18.804 -13.597   1.486  1.00  4.540          H  
ATOM   2135 1HB  GLN A 126     -16.456 -15.505   1.216  1.00  6.250          H  
ATOM   2136 2HB  GLN A 126     -17.865 -15.807   2.206  1.00  6.250          H  
ATOM   2137 1HG  GLN A 126     -19.266 -15.672   0.119  1.00  6.250          H  
ATOM   2138 2HG  GLN A 126     -17.752 -15.523  -0.813  1.00  6.250          H  
ATOM   2139 1HE2 GLN A 126     -17.803 -18.897  -1.359  1.00  6.250          H  
ATOM   2140 2HE2 GLN A 126     -17.853 -17.279  -2.034  1.00  6.250          H  
ATOM   2141  N   THR A 127     -17.906 -13.272   3.777  1.00  4.180          N  
ATOM   2142  CA  THR A 127     -17.442 -12.862   5.086  1.00  4.610          C  
ATOM   2143  C   THR A 127     -16.637 -13.975   5.720  1.00  4.680          C  
ATOM   2144  O   THR A 127     -17.109 -14.648   6.645  1.00  4.980          O  
ATOM   2145  CB  THR A 127     -18.627 -12.496   5.980  1.00  6.280          C  
ATOM   2146  OG1 THR A 127     -19.530 -13.600   5.998  1.00  6.280          O  
ATOM   2147  CG2 THR A 127     -19.331 -11.268   5.441  1.00  6.280          C  
ATOM   2148  H   THR A 127     -18.880 -13.534   3.683  1.00  5.020          H  
ATOM   2149  HA  THR A 127     -16.792 -11.991   4.976  1.00  5.530          H  
ATOM   2150  HB  THR A 127     -18.280 -12.296   6.994  1.00  7.540          H  
ATOM   2151  HG1 THR A 127     -19.088 -14.342   6.450  1.00  7.540          H  
ATOM   2152 1HG2 THR A 127     -20.177 -11.027   6.086  1.00  7.540          H  
ATOM   2153 2HG2 THR A 127     -18.634 -10.430   5.427  1.00  7.540          H  
ATOM   2154 3HG2 THR A 127     -19.687 -11.459   4.432  1.00  7.540          H  
ATOM   2155  N   SER A 128     -15.430 -14.166   5.190  1.00  4.750          N  
ATOM   2156  CA  SER A 128     -14.510 -15.224   5.593  1.00  5.100          C  
ATOM   2157  C   SER A 128     -14.177 -15.130   7.070  1.00  5.460          C  
ATOM   2158  O   SER A 128     -14.023 -16.157   7.732  1.00  5.900          O  
ATOM   2159  CB  SER A 128     -13.238 -15.190   4.755  1.00  7.000          C  
ATOM   2160  OG  SER A 128     -13.477 -15.565   3.398  1.00  7.000          O  
ATOM   2161  H   SER A 128     -15.189 -13.534   4.423  1.00  5.700          H  
ATOM   2162  HA  SER A 128     -14.990 -16.179   5.415  1.00  6.120          H  
ATOM   2163 1HB  SER A 128     -12.817 -14.183   4.786  1.00  8.400          H  
ATOM   2164 2HB  SER A 128     -12.505 -15.862   5.196  1.00  8.400          H  
ATOM   2165  HG  SER A 128     -13.950 -14.819   2.991  1.00  8.400          H  
ATOM   2166  N   TYR A 129     -14.064 -13.907   7.598  1.00  5.680          N  
ATOM   2167  CA  TYR A 129     -13.780 -13.734   9.018  1.00  6.330          C  
ATOM   2168  C   TYR A 129     -14.868 -14.366   9.876  1.00  6.690          C  
ATOM   2169  O   TYR A 129     -14.571 -15.179  10.761  1.00  7.340          O  
ATOM   2170  CB  TYR A 129     -13.608 -12.256   9.345  1.00  8.600          C  
ATOM   2171  CG  TYR A 129     -13.495 -11.958  10.810  1.00  8.600          C  
ATOM   2172  CD1 TYR A 129     -12.339 -12.262  11.509  1.00  8.600          C  
ATOM   2173  CD2 TYR A 129     -14.552 -11.345  11.455  1.00  8.600          C  
ATOM   2174  CE1 TYR A 129     -12.255 -11.964  12.854  1.00  8.600          C  
ATOM   2175  CE2 TYR A 129     -14.463 -11.041  12.784  1.00  8.600          C  
ATOM   2176  CZ  TYR A 129     -13.324 -11.348  13.489  1.00  8.600          C  
ATOM   2177  OH  TYR A 129     -13.245 -11.036  14.827  1.00  8.600          O  
ATOM   2178  H   TYR A 129     -14.176 -13.088   6.996  1.00  6.820          H  
ATOM   2179  HA  TYR A 129     -12.846 -14.246   9.246  1.00  7.600          H  
ATOM   2180 1HB  TYR A 129     -12.713 -11.881   8.851  1.00 10.320          H  
ATOM   2181 2HB  TYR A 129     -14.457 -11.699   8.950  1.00 10.320          H  
ATOM   2182  HD1 TYR A 129     -11.502 -12.740  11.002  1.00 10.320          H  
ATOM   2183  HD2 TYR A 129     -15.465 -11.102  10.904  1.00 10.320          H  
ATOM   2184  HE1 TYR A 129     -11.351 -12.205  13.411  1.00 10.320          H  
ATOM   2185  HE2 TYR A 129     -15.301 -10.557  13.285  1.00 10.320          H  
ATOM   2186  HH  TYR A 129     -12.435 -11.400  15.194  1.00 10.320          H  
ATOM   2187  N   ASP A 130     -16.128 -14.013   9.607  1.00  6.600          N  
ATOM   2188  CA  ASP A 130     -17.251 -14.558  10.362  1.00  7.330          C  
ATOM   2189  C   ASP A 130     -17.344 -16.069  10.182  1.00  7.620          C  
ATOM   2190  O   ASP A 130     -17.671 -16.800  11.122  1.00  7.980          O  
ATOM   2191  CB  ASP A 130     -18.565 -13.913   9.926  1.00  9.970          C  
ATOM   2192  CG  ASP A 130     -18.719 -12.458  10.372  1.00  9.970          C  
ATOM   2193  OD1 ASP A 130     -17.991 -12.015  11.224  1.00  9.970          O  
ATOM   2194  OD2 ASP A 130     -19.575 -11.803   9.843  1.00  9.970          O  
ATOM   2195  H   ASP A 130     -16.300 -13.328   8.883  1.00  7.920          H  
ATOM   2196  HA  ASP A 130     -17.090 -14.348  11.414  1.00  8.800          H  
ATOM   2197 1HB  ASP A 130     -18.639 -13.957   8.840  1.00 11.960          H  
ATOM   2198 2HB  ASP A 130     -19.398 -14.490  10.330  1.00 11.960          H  
ATOM   2199  N   ILE A 131     -17.034 -16.547   8.975  1.00  7.600          N  
ATOM   2200  CA  ILE A 131     -17.090 -17.973   8.717  1.00  8.050          C  
ATOM   2201  C   ILE A 131     -16.085 -18.671   9.613  1.00  8.670          C  
ATOM   2202  O   ILE A 131     -16.438 -19.636  10.296  1.00  9.440          O  
ATOM   2203  CB  ILE A 131     -16.827 -18.284   7.225  1.00 11.090          C  
ATOM   2204  CG1 ILE A 131     -18.023 -17.744   6.368  1.00 11.090          C  
ATOM   2205  CG2 ILE A 131     -16.637 -19.794   7.028  1.00 11.090          C  
ATOM   2206  CD1 ILE A 131     -17.773 -17.664   4.845  1.00 11.090          C  
ATOM   2207  H   ILE A 131     -16.798 -15.891   8.225  1.00  9.120          H  
ATOM   2208  HA  ILE A 131     -18.084 -18.336   8.973  1.00  9.660          H  
ATOM   2209  HB  ILE A 131     -15.932 -17.768   6.905  1.00 13.310          H  
ATOM   2210 1HG1 ILE A 131     -18.877 -18.398   6.534  1.00 13.310          H  
ATOM   2211 2HG1 ILE A 131     -18.286 -16.759   6.725  1.00 13.310          H  
ATOM   2212 1HG2 ILE A 131     -16.447 -20.012   5.984  1.00 13.310          H  
ATOM   2213 2HG2 ILE A 131     -15.792 -20.152   7.614  1.00 13.310          H  
ATOM   2214 3HG2 ILE A 131     -17.541 -20.315   7.348  1.00 13.310          H  
ATOM   2215 1HD1 ILE A 131     -18.669 -17.282   4.357  1.00 13.310          H  
ATOM   2216 2HD1 ILE A 131     -16.952 -16.993   4.642  1.00 13.310          H  
ATOM   2217 3HD1 ILE A 131     -17.543 -18.643   4.442  1.00 13.310          H  
ATOM   2218  N   LYS A 132     -14.848 -18.166   9.662  1.00  8.530          N  
ATOM   2219  CA  LYS A 132     -13.852 -18.771  10.529  1.00  9.300          C  
ATOM   2220  C   LYS A 132     -14.268 -18.755  11.997  1.00 10.340          C  
ATOM   2221  O   LYS A 132     -14.095 -19.756  12.700  1.00 10.700          O  
ATOM   2222  CB  LYS A 132     -12.486 -18.096  10.396  1.00 12.710          C  
ATOM   2223  CG  LYS A 132     -11.736 -18.383   9.107  1.00 12.710          C  
ATOM   2224  CD  LYS A 132     -10.393 -17.652   9.098  1.00 12.710          C  
ATOM   2225  CE  LYS A 132      -9.587 -17.957   7.844  1.00 12.710          C  
ATOM   2226  NZ  LYS A 132      -8.284 -17.213   7.818  1.00 12.710          N  
ATOM   2227  H   LYS A 132     -14.602 -17.368   9.067  1.00 10.240          H  
ATOM   2228  HA  LYS A 132     -13.750 -19.810  10.224  1.00 11.160          H  
ATOM   2229 1HB  LYS A 132     -12.625 -17.013  10.457  1.00 15.250          H  
ATOM   2230 2HB  LYS A 132     -11.853 -18.388  11.232  1.00 15.250          H  
ATOM   2231 1HG  LYS A 132     -11.566 -19.455   9.017  1.00 15.250          H  
ATOM   2232 2HG  LYS A 132     -12.336 -18.055   8.260  1.00 15.250          H  
ATOM   2233 1HD  LYS A 132     -10.572 -16.576   9.152  1.00 15.250          H  
ATOM   2234 2HD  LYS A 132      -9.812 -17.953   9.972  1.00 15.250          H  
ATOM   2235 1HE  LYS A 132      -9.384 -19.027   7.809  1.00 15.250          H  
ATOM   2236 2HE  LYS A 132     -10.172 -17.678   6.967  1.00 15.250          H  
ATOM   2237 1HZ  LYS A 132      -7.777 -17.446   6.974  1.00 15.250          H  
ATOM   2238 2HZ  LYS A 132      -8.456 -16.216   7.839  1.00 15.250          H  
ATOM   2239 3HZ  LYS A 132      -7.729 -17.471   8.620  1.00 15.250          H  
ATOM   2240  N   LEU A 133     -14.912 -17.677  12.454  1.00 10.960          N  
ATOM   2241  CA  LEU A 133     -15.308 -17.632  13.854  1.00 12.080          C  
ATOM   2242  C   LEU A 133     -16.235 -18.803  14.196  1.00 12.840          C  
ATOM   2243  O   LEU A 133     -16.144 -19.358  15.294  1.00 13.680          O  
ATOM   2244  CB  LEU A 133     -16.044 -16.324  14.194  1.00 16.460          C  
ATOM   2245  CG  LEU A 133     -15.238 -14.988  14.151  1.00 16.460          C  
ATOM   2246  CD1 LEU A 133     -16.210 -13.842  14.392  1.00 16.460          C  
ATOM   2247  CD2 LEU A 133     -14.123 -14.981  15.180  1.00 16.460          C  
ATOM   2248  H   LEU A 133     -15.024 -16.858  11.843  1.00 13.150          H  
ATOM   2249  HA  LEU A 133     -14.418 -17.727  14.468  1.00 14.500          H  
ATOM   2250 1HB  LEU A 133     -16.873 -16.222  13.492  1.00 19.760          H  
ATOM   2251 2HB  LEU A 133     -16.468 -16.425  15.191  1.00 19.760          H  
ATOM   2252  HG  LEU A 133     -14.805 -14.854  13.167  1.00 19.760          H  
ATOM   2253 1HD1 LEU A 133     -15.684 -12.909  14.354  1.00 19.760          H  
ATOM   2254 2HD1 LEU A 133     -16.989 -13.842  13.634  1.00 19.760          H  
ATOM   2255 3HD1 LEU A 133     -16.666 -13.951  15.371  1.00 19.760          H  
ATOM   2256 1HD2 LEU A 133     -13.593 -14.031  15.121  1.00 19.760          H  
ATOM   2257 2HD2 LEU A 133     -14.544 -15.100  16.178  1.00 19.760          H  
ATOM   2258 3HD2 LEU A 133     -13.424 -15.786  14.984  1.00 19.760          H  
ATOM   2259  N   ASP A 134     -17.113 -19.194  13.263  1.00 12.710          N  
ATOM   2260  CA  ASP A 134     -18.001 -20.322  13.537  1.00 13.580          C  
ATOM   2261  C   ASP A 134     -17.442 -21.717  13.188  1.00 14.060          C  
ATOM   2262  O   ASP A 134     -17.764 -22.680  13.893  1.00 14.590          O  
ATOM   2263  CB  ASP A 134     -19.341 -20.152  12.815  1.00 18.660          C  
ATOM   2264  CG  ASP A 134     -20.199 -19.001  13.355  1.00 18.660          C  
ATOM   2265  OD1 ASP A 134     -20.485 -18.985  14.536  1.00 18.660          O  
ATOM   2266  OD2 ASP A 134     -20.588 -18.168  12.578  1.00 18.660          O  
ATOM   2267  H   ASP A 134     -17.180 -18.666  12.384  1.00 15.250          H  
ATOM   2268  HA  ASP A 134     -18.211 -20.316  14.604  1.00 16.300          H  
ATOM   2269 1HB  ASP A 134     -19.141 -19.963  11.756  1.00 22.400          H  
ATOM   2270 2HB  ASP A 134     -19.907 -21.079  12.881  1.00 22.400          H  
ATOM   2271  N   ILE A 135     -16.635 -21.869  12.116  1.00 13.920          N  
ATOM   2272  CA  ILE A 135     -16.178 -23.229  11.764  1.00 14.380          C  
ATOM   2273  C   ILE A 135     -14.660 -23.499  11.629  1.00 15.060          C  
ATOM   2274  O   ILE A 135     -14.300 -24.572  11.136  1.00 15.510          O  
ATOM   2275  CB  ILE A 135     -16.851 -23.734  10.460  1.00 19.950          C  
ATOM   2276  CG1 ILE A 135     -16.473 -22.828   9.255  1.00 19.950          C  
ATOM   2277  CG2 ILE A 135     -18.376 -23.771  10.666  1.00 19.950          C  
ATOM   2278  CD1 ILE A 135     -16.852 -23.393   7.893  1.00 19.950          C  
ATOM   2279  H   ILE A 135     -16.392 -21.058  11.537  1.00 16.700          H  
ATOM   2280  HA  ILE A 135     -16.520 -23.890  12.557  1.00 17.260          H  
ATOM   2281  HB  ILE A 135     -16.499 -24.739  10.241  1.00 23.940          H  
ATOM   2282 1HG1 ILE A 135     -16.969 -21.873   9.373  1.00 23.940          H  
ATOM   2283 2HG1 ILE A 135     -15.397 -22.664   9.261  1.00 23.940          H  
ATOM   2284 1HG2 ILE A 135     -18.871 -24.150   9.783  1.00 23.940          H  
ATOM   2285 2HG2 ILE A 135     -18.603 -24.423  11.509  1.00 23.940          H  
ATOM   2286 3HG2 ILE A 135     -18.742 -22.772  10.877  1.00 23.940          H  
ATOM   2287 1HD1 ILE A 135     -16.544 -22.704   7.114  1.00 23.940          H  
ATOM   2288 2HD1 ILE A 135     -16.343 -24.347   7.748  1.00 23.940          H  
ATOM   2289 3HD1 ILE A 135     -17.921 -23.542   7.826  1.00 23.940          H  
ATOM   2290  N   TYR A 136     -13.781 -22.572  12.012  1.00 15.220          N  
ATOM   2291  CA  TYR A 136     -12.339 -22.804  11.908  1.00 15.890          C  
ATOM   2292  C   TYR A 136     -11.852 -23.683  13.061  1.00 17.070          C  
ATOM   2293  O   TYR A 136     -10.918 -24.469  12.901  1.00 18.030          O  
ATOM   2294  OXT TYR A 136     -12.247 -23.435  14.202  1.00 23.840          O  
ATOM   2295  CB  TYR A 136     -11.593 -21.468  11.892  1.00 21.050          C  
ATOM   2296  CG  TYR A 136     -10.106 -21.534  11.713  1.00 21.050          C  
ATOM   2297  CD1 TYR A 136      -9.579 -21.723  10.445  1.00 21.050          C  
ATOM   2298  CD2 TYR A 136      -9.267 -21.393  12.801  1.00 21.050          C  
ATOM   2299  CE1 TYR A 136      -8.214 -21.774  10.269  1.00 21.050          C  
ATOM   2300  CE2 TYR A 136      -7.901 -21.445  12.628  1.00 21.050          C  
ATOM   2301  CZ  TYR A 136      -7.374 -21.634  11.368  1.00 21.050          C  
ATOM   2302  OH  TYR A 136      -6.009 -21.684  11.197  1.00 21.050          O  
ATOM   2303  H   TYR A 136     -14.091 -21.672  12.382  1.00 18.260          H  
ATOM   2304  HA  TYR A 136     -12.136 -23.333  10.977  1.00 19.070          H  
ATOM   2305 1HB  TYR A 136     -11.976 -20.887  11.089  1.00 25.260          H  
ATOM   2306 2HB  TYR A 136     -11.800 -20.927  12.813  1.00 25.260          H  
ATOM   2307  HD1 TYR A 136     -10.244 -21.830   9.590  1.00 25.260          H  
ATOM   2308  HD2 TYR A 136      -9.690 -21.245  13.796  1.00 25.260          H  
ATOM   2309  HE1 TYR A 136      -7.798 -21.923   9.274  1.00 25.260          H  
ATOM   2310  HE2 TYR A 136      -7.238 -21.337  13.485  1.00 25.260          H  
ATOM   2311  HH  TYR A 136      -5.807 -21.838  10.271  1.00 25.260          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 -784.778 88.8012 503.372 -55.5938 19.2529 32.1871 267.444 -293.511 -0.88494 -5.63776 -220.21 -30.1937 -60.0964 -40.7999 -20.8308 -12.4083 0 1.43787 9.56012 68.4624 115.328 -26.0205 26.052 -13.666 -2.89833 85.695 -349.937
MET:NtermProteinFull_1 -4.6267 0.4443 1.34397 -0.3714 0.12592 0.09293 0.76611 -1.07295 -0.00536 -0.04365 -1.3034 1.23773 0 0 0 0 0 -0.01471 0.06024 1.48826 0 0 0 0.60916 0 0.14513 -1.12441
ILE_2 -5.48785 0.50767 3.11394 -0.49311 0.38532 0.114 1.18568 -2.01578 -0.03846 -0.1986 -0.7645 -0.03488 0 0 0 0 0 -0.01113 0.0276 0.4025 0 -0.6872 0 0.73287 -0.2638 0.37083 -3.15491
THR_3 -3.53633 0.36915 1.75354 -0.16447 0.08668 0.06175 0.42915 -1.31237 -0.00552 -0.04406 -0.55632 -0.2251 0 0 0 0 0 -0.08694 0.07427 0.04085 0 0.04682 2.25209 -1.0874 -0.42117 0.37869 -1.94671
ASP_4 -6.41327 0.7203 9.71513 -0.22291 0.01145 0.68723 4.61149 -4.05455 -0.01598 -0.11348 -7.40463 -0.63501 0 0 -1.28403 -0.35227 0 -0.05635 0.04427 0 3.20956 -0.02815 0 -2.3716 -0.15993 0.47262 -3.6401
SER_5 -1.20339 0.04441 1.98576 -0.03014 0.00163 0.04963 0.20867 -0.88048 -0.00016 -0.00041 0.16469 -0.93366 0 0 0 0 0 -0.07647 0.00354 0.15625 0 -0.34947 0.60636 -0.77834 -0.28664 0.56533 -0.75287
ARG_6 -3.2251 0.29802 3.27665 -0.53946 0.06474 0.32105 1.31793 -1.5704 -0.01496 -0.15259 -1.14083 0.30746 0 0 -0.34552 0 0 -0.02591 0.01261 2.10054 0 -0.06147 0 -1.2888 -0.10607 0.43608 -0.33603
THR_7 -4.45042 0.20188 4.38504 -0.12084 0.09063 0.06476 2.45694 -2.15485 -0.01947 -0.23516 -1.75376 -1.36209 0 0 -1.82734 0 0 -0.02188 0.05335 0.24807 0 -0.49452 2.32669 -1.0874 0.09181 0.70334 -2.90519
GLY_8 -1.62989 0.03222 2.07994 -6e-05 0 0 0.9999 -1.04001 -0.00369 -0.01305 -1.1412 -0.37517 0 0 0 0 0 -0.12657 0 0 0 -1.4973 0 0.83697 -0.54679 0.65638 -1.76831
GLU_9 -5.74748 0.69064 6.28813 -0.35981 0.0167 0.50154 3.54296 -2.77282 -0.02857 -0.15588 -2.86758 -0.80359 0 0 -0.44054 -0.35032 0 -0.02028 0.13885 0 2.35403 0.22844 0 -2.7348 0.00646 0.80507 -1.70884
TYR_10 -8.62149 1.43745 4.10463 -0.69309 0.09141 0.40695 1.50819 -2.6129 -0.03997 -0.22925 -2.13379 -0.20205 0 0 0 0 0 -0.01251 0.41373 0 2.11346 -0.19692 0.0001 1.2797 0.26203 1.32145 -1.80285
ILE_11 -8.03189 1.44785 3.90294 -0.50294 0.57128 0.11773 2.19563 -2.49149 -0 -0 -1.07506 -0.07099 0 0 -0.44829 0 0 -0.06191 0.01268 0.30442 0 -0.7143 0 0.73287 -0.37967 1.09506 -3.3961
THR_12 -6.76371 1.0888 5.73714 -0.20053 0.12391 0.0706 3.14167 -3.00371 -0.00724 -0.14476 -3.25903 -0.77819 0 0 -0.19336 -0.35227 0 0.08969 0.01789 0.86075 0 -0.48799 2.30773 -1.0874 0.02621 0.86454 -1.94925
ALA_13 -3.84996 0.31587 2.85149 -0.02116 0 0 1.60045 -1.8898 -0 -0 -1.01181 -0.32517 0 0 -0.19336 0 0 -0.04727 0 0 0 -0.23499 0 1.8394 0.00674 0.76651 -0.19306
ASP_14 -3.38936 0.24977 3.89155 -0.10845 0.0026 0.32539 1.61982 -1.94518 -0.03033 -0.26542 -1.2899 -0.33493 0 0 0 0 0 0.06523 0.15891 0 1.89905 -0.10912 0 -2.3716 -0.32017 0.51713 -1.43503
ARG_15 -11.412 1.10362 9.42948 -0.58002 0.06518 0.33584 4.62286 -4.59758 -0.02136 -0.15499 -1.96711 0.11269 0 0 0 0 0 0.07145 0.07064 1.93301 0 -0.16266 0 -1.2888 -0.31539 0.59984 -2.15528
ALA_16 -4.14002 0.54036 3.80643 -0.02123 0 0 2.24295 -2.38165 -0 -0 -1.17456 -0.35769 0 0 0 0 0 0.13835 0 0 0 -0.20586 0 1.8394 -0.36453 0.56259 0.48454
GLU_17 -2.62779 0.13541 3.4036 -0.21143 0.02286 0.28138 1.25172 -1.57541 -0.0187 -0.16276 -0.30525 -0.58447 0 0 0 0 0 -0.01871 0.03555 0 3.00107 -0.30175 0 -2.7348 -0.48372 0.28461 -0.60858
SER_18 -3.41006 0.24939 3.41848 -0.0329 0.00126 0.0249 1.46559 -1.7641 -0.02295 -0.11956 -0.9564 -0.08109 0 0 0 0 0 0.0091 0.00028 0.82026 0 -0.15676 1.84086 -0.77834 -0.53995 0.34859 0.31659
GLY_19 -2.26944 0.18905 2.47339 -5e-05 0 0 1.4175 -1.37608 -0.00278 -0.04588 -0.99519 -0.37286 0 0 0 0 0 -0.09234 0 0 0 -1.2498 0 0.83697 -0.43292 0.29358 -1.62685
VAL_20 -7.42718 0.98948 2.74525 -0.32274 0.32164 0.06878 1.61748 -2.22969 -0 -0 -1.3132 -0.38729 0 0 0 0 0 -0.0295 0.03072 0.11038 0 -0.47059 0 1.9342 -0.38768 0.32192 -4.42801
TYR_21 -8.68254 1.44055 4.05256 -0.53653 0.0237 0.19988 2.61313 -2.51199 -0.0003 -0.00198 -3.74124 -0.04715 0 0 0 -0.35032 0 0.00506 0.31918 0 1.94276 -0.3406 0.05982 1.2797 -0.25406 0.80457 -3.7258
THR_22 -6.05758 0.43853 5.22228 -0.16912 0.08979 0.06222 2.58116 -2.60007 -0.02295 -0.16912 -3.66082 0.00975 0 0 0 0 0 -0.03762 0.00036 0.06518 0 0.03866 2.28901 -1.0874 -0.11407 0.80536 -2.31645
TRP_23 -11.5005 1.75922 2.09973 -0.86715 0.10533 0.19739 2.35653 -2.70901 -0.02107 -0.15301 -1.99485 -0.68863 0 0 0 0 0 0.01047 0.1176 0 4.27239 0.00149 0 1.6906 0.11572 0.52576 -4.68198
GLU_24 -6.35877 0.70911 5.44546 -0.29497 0.08344 0.33158 2.12513 -2.57053 -0 -0 -3.55155 -0.33187 0 0 -0.76965 -0.28308 0 0.01029 0.07627 0 3.40801 -0.08827 0 -2.7348 0.23915 0.52247 -4.03261
ILE_25 -7.26068 1.41013 0.77835 -0.61802 0.52532 0.23766 0.93588 -1.44023 -0 -0 -0.82958 -0.61205 0 0 0 0 0 0.16966 0.09295 1.0063 0 0.55511 0 0.73287 1.36796 0.64324 -2.30513
ARG_26 -4.07775 0.60721 3.68061 -0.93279 0.27521 0.45566 1.67261 -1.59552 -0 -0 -1.17772 0.29814 0 0 0 0 0 0.26834 0.03591 1.51496 0 0.20304 0 -1.2888 4.06972 0.92026 4.9291
ASN_27 -3.89491 0.66601 3.48977 -0.27651 0.05351 0.44034 1.55346 -1.67041 -0 -0 -1.05673 -0.52608 0 0 -0.76965 -0.5118 0 0.34239 0.13962 0 2.46437 0.04711 0 -0.93687 3.50326 1.21085 4.26772
PRO_28 -3.48126 0.37788 1.52195 -0.12533 0.03258 0.07828 1.17279 -0.96543 -0 -0 -0.35122 0.56883 0 0 0 0 0 0.02264 0.0027 0.14652 0 -0.01805 0 -2.4119 1.03336 1.3732 -1.02247
LEU_29 -7.8451 0.80518 1.832 -0.51746 0.21394 0.13346 2.18051 -2.08457 -0.00615 -0.02285 -2.37228 0.14036 0 0 0 0 0 0.09724 0.02984 1.0215 0 -0.01043 0 0.18072 0.55805 1.14606 -4.51998
TYR_30 -7.93061 0.76724 4.66262 -0.68792 0.06406 0.31816 2.59338 -2.82109 -0.00998 -0.07621 -3.36258 -0.0919 0 0 0 -0.79488 0 0.16057 0.0938 0 2.16763 -0.09064 0.28764 1.2797 0.16198 1.13547 -2.17356
PHE_31 -10.1825 1.33492 2.48639 -0.60605 0.06679 0.33143 2.53786 -2.62351 -0.00615 -0.02285 -2.8943 0.25078 0 0 0 0 0 -0.00297 0.00034 0 1.70576 -0.34427 0 1.0402 0.14473 1.06041 -5.72301
LYS_32 -8.29647 1.03942 7.1339 -0.50002 0.16618 0.28209 2.58421 -3.08546 -0.03959 -0.18694 -2.96627 -0.25551 0 0 0 0 0 0.06894 0.6839 3.1171 0 0.13382 0 -1.5107 0.1951 0.77555 -0.66074
ILE_33 -7.32918 0.87594 2.77104 -0.54857 0.32975 0.17584 2.09806 -2.16236 -0.00278 -0.04588 -2.80655 -0.34523 0 0 0 0 0 -0.0463 0.19045 1.73828 0 -0.51626 0 0.73287 -0.11586 1.05905 -3.94769
LEU_34 -5.87399 0.4417 4.05106 -0.54659 0.13584 0.12417 2.36077 -2.25899 -0.01664 -0.06738 -2.31657 0.2094 0 0 0 0 0 -0.00267 0.0339 0.84176 0 -0.13936 0 0.18072 0.1479 0.9689 -1.72607
LYS_35 -3.49016 0.15128 2.01183 -0.45439 0.06379 0.29247 0.46227 -1.1605 -0 -0 -0.1781 0.06059 0 0 0 0 0 0.05125 0.00953 3.05052 0 -0.00344 0 -1.5107 0.15364 0.45245 -0.03767
HIS_36 -6.1547 0.35594 5.96274 -0.41969 0.0107 0.4628 2.64784 -2.87387 -0.00025 -0.00492 -2.80803 -0.16474 0 0 0 -0.63437 0 0.00457 0.01196 0 1.85443 -0.24043 0 -0.45461 -0.19357 0.32857 -2.30963
HIS_D_37 -3.55424 0.29085 2.46706 -0.38969 0.02887 0.50228 0.40673 -1.29224 -0 -0 -0.7193 -0.3998 0 0 0 0 0 0.00864 7e-05 0 2.17171 -0.24206 0 -0.45461 -0.24211 0.24582 -1.17201
SER_38 -2.52508 0.08377 3.16803 -0.02652 0 0.04472 1.86906 -1.32824 -0.00178 -0.03089 -1.87052 -1.07451 0 0 0 0 0 -0.00676 3e-05 0.62248 0 -0.31681 0.60221 -0.77834 -0.10429 0.1522 -1.52124
ARG_39 -3.70616 0.38108 4.08769 -0.745 0.12048 0.48985 1.75037 -1.49892 -0 -0 -2.87783 0.43238 0 0 0 -1.67221 0 0.05463 0.05382 2.10142 0 0.18018 0 -1.2888 0.43934 0.94607 -0.75161
PRO_40 -4.42653 0.80428 3.67446 -0.13728 0.00167 0.09891 1.89396 -1.47237 -0 -0 -1.58839 0.20046 0 0 0 0 0 -0.05577 0.01387 0.20125 0 -1.09505 0 -2.4119 0.01288 1.09619 -3.18937
PHE_41 -2.8928 0.3158 1.2392 -0.92905 0.08703 0.33908 0.46595 -0.88373 -0 -0 0.36019 -0.30775 0 0 0 0 0 -0.19515 0.01362 0 2.28137 0.41216 0 1.0402 -0.27118 0.39577 1.47072
LEU_42 -4.11603 0.55651 2.52977 -0.50678 0.21528 0.1405 0.48897 -1.36533 -0 -0 0.42641 0.13596 0 0 0 0 0 -0.02787 0.05845 0.16614 0 -0.17674 0 0.18072 -0.09279 0.33495 -1.05187
ARG_43 -3.0654 0.17031 3.1035 -0.48315 0.09342 0.30545 1.21874 -1.29507 -0 -0 -0.71658 -0.07061 0 0 0 0 0 -0.07739 0.03217 1.69554 0 -0.17098 0 -1.2888 -0.33739 0.33282 -0.55343
GLU_44 -2.40812 0.11735 2.22161 -0.21155 0.03142 0.30441 0.16383 -0.95529 -0.01509 -0.05359 0.3399 -0.58434 0 0 0 0 0 -0.01186 0.00127 0 3.02214 -0.19504 0 -2.7348 -0.1399 0.27158 -0.83607
HIS_D_45 -3.99888 0.51489 3.80048 -0.94538 0.12052 1.28492 1.04198 -1.79625 -0.01687 -0.08447 -1.35792 -0.44627 0 0 -0.42845 0 0 0.00929 0.00122 0 1.7282 -0.25908 0 -0.45461 0.06917 0.40387 -0.81363
ASP_46 -4.12273 0.14213 5.0718 -0.10331 0.0146 0.31701 2.13887 -2.11597 -0.0127 -0.043 -4.48123 0.30549 0 0 -0.42845 -1.67221 0 0.00757 0.01579 0 2.17336 0.25888 0 -2.3716 0.20783 0.37264 -4.32523
ILE_47 -7.05632 0.35079 2.84959 -0.45854 0.34817 0.09115 1.9626 -1.98187 -0.00033 -0.0009 -1.91417 0.06692 0 0 0 0 0 0.06832 0.00411 0.42125 0 -0.77885 0 0.73287 -0.1619 0.38719 -5.06992
ILE_48 -6.3586 0.523 3.64695 -0.47707 0.31782 0.10617 2.34475 -2.30678 -0.0127 -0.043 -3.04214 0.21655 0 0 0 0 0 -0.07367 0.09393 0.5068 0 -0.57532 0 0.73287 -0.5499 0.69328 -4.25707
LYS_49 -7.94383 0.52033 6.65026 -0.32546 0.05314 0.17923 3.22076 -3.04647 -0.01066 -0.0336 -2.92547 -0.24346 0 0 0 -0.33008 0 -0.01321 0.0978 2.22385 0 0.11218 0 -1.5107 -0.33051 0.55394 -3.10194
ILE_50 -6.26812 0.40509 2.68528 -0.59944 0.34284 0.11143 2.08083 -1.95208 -0.00569 -0.01735 -2.41388 0.21465 0 0 0 0 0 -0.03174 0.00735 1.02971 0 -0.7805 0 0.73287 -0.28317 0.42377 -4.31812
GLN_51 -7.44468 0.46132 6.08435 -0.37727 0.08685 0.22515 3.56306 -2.83685 -0.01118 -0.03594 -3.80686 -0.13861 0 0 0 -1.21333 0 0.10397 0.05678 0 3.05923 0.21634 0 -0.18838 -0.27329 0.35722 -2.11212
ILE_52 -6.52889 0.30893 1.71207 -0.44201 0.20789 0.09633 2.30266 -1.84023 -0.00569 -0.01735 -2.47782 -0.15037 0 0 0 0 0 -0.02481 0.0384 0.28701 0 -0.63786 0 0.73287 -0.20233 0.51222 -6.12897
GLN_53 -7.00397 0.63373 5.38928 -0.2365 0.04084 0.16613 2.70478 -2.61755 -0.00273 -0.01195 -3.45096 -0.4872 0 0 0 -0.57896 0 0.19104 0.0055 0 2.54886 0.13389 0 -0.18838 0.16015 1.08186 -1.52212
PHE_54 -8.55374 1.16146 2.55633 -1.13949 0.27321 0.80953 0.69998 -1.93741 -0.00041 -0.00913 -0.41917 -0.1191 0 0 0 0 0 0.08879 0.08535 0 2.14934 -0.29925 0 1.0402 0.1731 1.0605 -2.37992
ASN_55 -6.47787 0.37097 6.65505 -0.24046 0.01043 0.36109 3.01789 -3.14234 -0.00998 -0.07621 -3.52067 -0.54651 0 0 -1.06892 0 0 -0.03722 0.11803 0 2.39984 0.12575 0 -0.93687 -0.18736 0.58053 -2.60483
HIS_56 -5.28325 0.25506 5.31081 -0.7395 0.02135 0.82939 1.83222 -2.60879 -0.00041 -0.00915 -1.25401 -2.52443 0 0 0 0 0 -0.08742 0.57982 0 1.80378 0.05259 0 -0.45461 -0.19713 0.61823 -1.85547
ASN_57 -4.96011 0.34963 4.9759 -0.18879 0.02905 0.29224 2.00543 -2.52893 -0.02707 -0.12638 -1.92355 -0.3816 0 0 -1.06892 0 0 0.15925 0.00388 0 1.72747 -0.02792 0 -0.93687 -0.40307 0.47821 -2.55215
LEU_58 -8.74016 0.98726 3.63966 -0.67263 0.24497 0.22896 3.49918 -2.95878 -0 -0 -1.70195 0.11266 0 0 0 0 0 0.06539 0.12439 0.75992 0 -0.18399 0 0.18072 -0.14942 0.39569 -4.16815
ARG_59 -9.31029 0.6641 7.86024 -1.09584 0.30111 0.74246 3.41102 -3.59131 -0 -0 -2.55083 0.13074 0 0 -0.47772 0 0 -0.01687 0.12444 2.31514 0 -0.05089 0 -1.2888 0.0376 0.58978 -2.20592
LYS_60 -4.53915 0.26922 4.97624 -0.29864 0.02212 0.12745 1.86598 -2.28292 -0.02706 -0.12635 -0.66843 0.01228 0 0 0 0 0 -0.02364 0.03304 1.77975 0 0.03546 0 -1.5107 -0.20277 0.4089 -0.14924
ALA_61 -2.72546 0.12169 2.55594 -0.0227 0 0 1.33885 -1.52899 -0 -0 -0.65645 -0.34849 0 0 0 0 0 -0.04448 0 0 0 -0.30965 0 1.8394 -0.41835 0.26533 0.06664
LEU_62 -5.96878 0.53119 2.27131 -0.50336 0.24405 0.13777 1.22867 -1.78764 -0 -0 -0.64869 0.16482 0 0 0 0 0 0.0134 0.09152 0.18616 0 -0.20809 0 0.18072 -0.44168 0.46768 -4.04095
GLY_63 -1.85382 0.04985 2.42312 -5e-05 0 0 1.17565 -1.18385 -0 -0 -0.78326 -0.38338 0 0 0 0 0 -0.10919 0 0 0 -1.2678 0 0.83697 -0.34802 0.41955 -1.02424
LEU_64 -6.65928 0.91084 2.90967 -0.48029 0.25572 0.07861 1.80663 -1.86739 -0 -0 -1.64392 0.25695 0 0 -0.47772 0 0 0.21773 0.10643 0.40456 0 -0.35801 0 0.18072 -0.30676 0.52187 -4.14365
HIS_65 -5.38186 0.33941 4.82967 -0.4733 0.04068 0.32472 2.75255 -2.3369 -0 -0 -1.89505 -1.07579 0 0 -1.22769 0 0 0.04985 0.08082 0 1.9454 -0.05523 0 -0.45461 -0.29084 0.63282 -2.19537
LYS_66 -5.10432 0.4411 4.14257 -0.30488 0.02482 0.13938 1.62951 -1.97532 -0.00969 -0.02985 -0.70925 0.03701 0 0 0 0 0 -0.12021 0.00561 1.71352 0 -0.08048 0 -1.5107 -0.34547 0.29808 -1.75856
CYS_67 -4.13065 0.3776 2.37806 -0.09914 0.00258 0.05265 1.2715 -1.35958 -0 -0 -0.75039 -0.33262 0 0 -1.22769 0 0 -0.05643 0.01553 0.52431 0 0.2061 0 3.6196 -0.30611 0.26375 0.44907
PHE_68 -6.50485 0.76183 2.96115 -0.66659 0.09434 0.38027 1.79774 -1.96498 -0 -0 -1.26706 0.08886 0 0 0 0 0 -0.05813 0 0 2.04095 -0.20686 0 1.0402 -0.3892 0.40471 -1.48763
LEU_69 -9.87236 1.78911 1.34121 -0.51471 0.32847 0.16516 1.32215 -2.11147 -0.01442 -0.04941 -0.71319 -0.02462 0 0 0 0 0 -0.0329 1.35359 2.04288 0 0.2762 0 0.18072 -0.12317 0.75273 -3.90403
THR_70 -3.6204 0.1835 2.60804 -0.22617 0.26549 0.12115 0.83158 -1.57187 -0.00969 -0.02985 -0.12302 -1.0891 0 0 0 0 0 0.08893 0.20202 1.20871 0 0.1104 2.31835 -1.0874 0.33109 0.65362 1.1654
PHE_71 -8.10263 0.89188 3.1938 -0.61275 0.04611 0.36316 1.88003 -2.53741 -0.01442 -0.04941 -2.3137 0.22366 0 0 0 0 0 0.00267 0.09062 0 2.14073 -0.36656 0 1.0402 0.06326 0.32669 -3.73408
GLN_72 -6.64311 0.49511 5.38672 -0.57762 0.08308 0.98796 2.13755 -2.59737 -0.01588 -0.1514 -2.65944 -0.76169 0 0 -0.65153 0 0 0.00589 0.13991 0 3.44328 0.04139 0 -0.18838 -0.16678 0.30503 -1.38728
ILE_73 -6.97484 0.68336 1.07924 -0.45111 0.33003 0.09297 1.91103 -1.75635 -0.00581 -0.09921 -2.23334 0.03741 0 0 0 0 0 -0.07766 0.02851 0.34528 0 -0.68753 0 0.73287 -0.21401 0.49353 -6.76564
TRP_74 -9.4365 0.74941 4.86894 -0.69562 0.32345 0.37713 2.01638 -2.93604 -0.00163 -0.00379 -1.59608 -0.45989 0 0 0 0 0 0.01366 0.07134 0 2.87929 -0.29577 0 1.6906 -0.34494 0.65734 -2.12271
THR_75 -6.87309 1.2341 4.04686 -0.11305 0.085 0.05839 2.70777 -2.55045 -0.00581 -0.09921 -1.0615 -1.32999 0 0 0 0 0 -0.04312 0.02815 0.30209 0 -0.61889 2.28154 -1.0874 -0.14099 0.80725 -2.37236
GLY_76 -3.3254 0.31827 2.51295 -4e-05 0 0 1.54275 -1.4931 -0 -0 0.11245 -0.42791 0 0 0 0 0 -0.16903 0 0 0 0.32075 0 0.83697 0.19223 0.6386 1.05949
LEU_77 -4.80049 0.83774 2.49366 -0.5243 0.25759 0.15294 1.01486 -1.46145 -0 -0 -0.90061 0.12368 0 0 -0.45278 0 0 0.06641 0.04515 0.10555 0 -0.17183 0 0.18072 -0.14917 0.38027 -2.80206
ARG_78 -6.97981 0.96249 6.30621 -0.92203 0.30368 0.67792 2.91023 -2.77281 -0.01976 -0.08632 -2.19389 0.055 0 0 -0.86472 0 0 0.18214 0.0221 1.8977 0 -0.19911 0 -1.2888 -0.33677 1.22593 -1.12061
PRO_79 -2.4844 0.47021 1.31396 -0.0849 0.00064 0.05227 0.39656 -0.47487 -0 -0 0.1508 0.66123 0 0 0 0 0 -0.12843 0.00194 0.50193 0 -0.22904 0 -2.4119 -0.27929 1.90601 -0.63728
GLN_80 -5.52402 0.46213 3.92532 -0.30632 0.04499 0.2671 1.90047 -2.05112 -0 -0 -1.32951 -0.81262 0 0 -1.14783 0 0 -0.00513 0.05983 0 2.9598 -0.05216 0 -0.18838 0.92548 1.08629 0.21433
ILE_81 -6.14528 1.14775 2.66082 -0.5221 0.28385 0.13076 1.56526 -2.02935 -0.01976 -0.08632 -0.20737 -0.01114 0 0 0 0 0 -0.03848 0.01433 0.70007 0 -0.04782 0 0.73287 1.25446 0.63244 0.01497
GLY_82 -1.36784 0.08447 1.37153 -5e-05 0 0 0.41958 -0.7001 -0.00235 -0.03123 -0.02663 -0.42388 0 0 0 0 0 -0.04296 0 0 0 0.32128 0 0.83697 0.12732 0.6177 1.18381
ILE_83 -5.33476 0.62493 3.63905 -0.57702 0.29978 0.18849 1.88353 -2.01373 -0.00967 -0.08157 -1.43997 -0.15329 0 0 0 0 0 0.16816 0.00853 0.41021 0 0.14779 0 0.73287 0.16786 0.3589 -0.97993
PHE_84 -9.12018 1.38464 1.51481 -0.80503 0.03199 0.1975 2.53364 -2.12536 -0 -0 -0.62854 -0.08145 0 0 0 0 0 -0.01748 0.04027 0 1.76657 -0.53697 0 1.0402 0.2769 0.61913 -3.90937
LEU_85 -7.27231 1.03254 1.41141 -0.5122 0.17254 0.143 1.06429 -1.84051 -0 -0 -0.97782 0.1398 0 0 0 0 0 -0.05293 0.0333 0.11093 0 -0.16549 0 0.18072 -0.13882 0.77639 -5.89517
ARG_86 -4.57847 0.39141 4.69591 -0.60446 0.08401 0.34542 2.13484 -2.2192 -0.00235 -0.03123 -1.04477 0.35709 0 0 0 0 0 0.15628 0.01011 2.30485 0 -0.11669 0 -1.2888 -0.25714 0.49528 0.8321
VAL_87 -7.16928 0.82293 2.76751 -0.35543 0.16682 0.08551 2.53982 -2.38923 -5e-05 -0.00023 -2.12647 -0.08699 0 0 0 0 0 -0.06913 0 0.85487 0 0.06347 0 1.9342 -0.1077 0.38623 -2.68315
PHE_88 -12.3637 2.94638 1.87879 -0.64612 0.46336 0.31088 2.8819 -3.09868 -0.0217 -0.1674 -1.11734 -0.14811 0 0 0 0 0 -0.00873 0.12767 0 3.16943 -0.09636 0 1.0402 -0.19371 0.89798 -4.14521
LYS_89 -3.96168 0.28232 3.8099 -0.43005 0.07515 0.244 1.58123 -1.87915 -0 -0 -1.09303 -0.14842 0 0 0 0 0 -0.03827 0.00309 1.75442 0 -0.0517 0 -1.5107 -0.03585 0.77276 -0.62598
THR_90 -2.95839 0.21984 3.43024 -0.11978 0.08373 0.06115 1.08005 -1.6254 -5e-05 -0.00023 -0.21794 -1.1548 0 0 0 0 0 -0.03376 1e-05 0.18246 0 -0.48785 2.27072 -1.0874 -0.14659 0.5508 0.04682
GLN_91 -7.25197 0.88284 5.21585 -0.69154 0.1114 0.75763 3.31097 -2.79268 -0 -1e-05 -2.59663 -0.58034 0 0 0 0 0 -0.04727 0.06043 0 2.25324 -0.13575 0 -0.18838 -0.11194 0.94617 -0.85796
VAL_92 -8.41806 1.36035 2.33909 -0.33101 0.21916 0.0761 2.8798 -2.68494 -0 -0 -2.45266 -0.2806 0 0 0 0 0 -0.03227 0.02266 0.19682 0 -0.1522 0 1.9342 -0.07398 1.11557 -4.28196
LEU_93 -5.72921 0.80529 4.99478 -0.69219 0.23388 0.27482 1.67216 -2.51853 -0.02351 -0.16073 -0.59389 0.09844 0 0 0 0 0 0.06568 0.01396 0.96133 0 -0.22419 0 0.18072 -0.21333 0.77321 -0.08133
LYS_94 -4.49923 0.28335 4.67566 -0.39679 0.04719 0.19521 1.83065 -2.15795 -0 -0 -1.65403 -0.1115 0 0 0 0 0 0.02132 0.00646 1.77199 0 -0.03143 0 -1.5107 -0.07766 0.32907 -1.27839
TYR_95 -11.1047 1.25425 5.20645 -0.64673 0.13221 0.31979 3.57768 -3.56149 -0 -1e-05 -2.16797 -0.15357 0 0 0 0 0 -0.01811 0.05403 0 2.92816 0.05217 0.0169 1.2797 -0.00908 0.63716 -2.20313
LEU_96 -9.64884 1.67653 4.10701 -0.495 0.2488 0.10863 3.30545 -3.28541 -0 -0 -3.46208 0.27005 0 0 0 0 0 -0.03264 0.08645 0.37199 0 -0.25833 0 0.18072 -0.17625 0.96528 -6.03762
ASP_97 -3.65034 0.17669 4.9679 -0.10553 0.00962 0.32214 1.54853 -2.28652 -0 -0 -1.27593 -0.21393 0 0 0 0 0 0.11153 0.05546 0 1.84863 0.11619 0 -2.3716 -0.20957 0.5978 -0.35893
MET_98 -4.22828 0.23253 2.76136 -0.53853 0.2471 0.07654 1.41795 -1.59168 -0.01148 -0.0749 -0.59582 -0.17834 0 0 0 0 0 -0.02831 0.06662 2.23244 0 0.03879 0 0.60916 -0.03311 0.28636 0.68839
LEU_99 -6.12706 0.66928 2.34064 -0.48732 0.16642 0.12497 1.2014 -1.89139 -0 -0 -0.98069 0.19547 0 0 0 0 0 -0.04627 0.20873 0.26288 0 -0.25922 0 0.18072 -0.10779 0.47833 -4.07089
GLY_100 -1.88002 0.03579 2.47935 -5e-05 0 0 1.20013 -1.23394 -0 -0 -0.76988 -0.37189 0 0 0 0 0 -0.10795 0 0 0 -1.36171 0 0.83697 0.04084 0.36743 -0.76494
VAL_101 -6.69302 1.62674 1.00259 -0.30043 0.38694 0.06986 1.05734 -1.75882 -0 -0 -0.56535 0.06856 0 0 0 0 0 0.18263 0.0005 0.06976 0 -0.44276 0 1.9342 -0.11473 0.53037 -2.94561
ILE_102 -2.18238 0.14506 1.20758 -0.47226 0.33606 0.09 0.38628 -0.87265 -0 -0 0.68824 -0.04975 0 0 0 0 0 0.00164 0.00496 0.59574 0 -0.46183 0 0.73287 -0.09524 0.61687 0.67119
GLY_103 -3.41248 0.23215 2.15726 -0.00029 0 0 1.4718 -1.52644 -0.00019 -0.00285 -0.75379 -0.19494 0 0 0 0 0 0.05389 0 0 0 -0.06295 0 0.83697 0.17586 0.23903 -0.78698
ILE_104 -9.0795 1.81807 2.10237 -0.71934 0.83988 0.17958 2.54897 -2.36164 -0 -0 -0.61304 0.1165 0 0 0 0 0 0.05489 0.37865 0.87656 0 -0.24541 0 0.73287 -0.05205 0.72545 -2.6972
TYR_105 -6.07707 0.80109 3.65155 -0.94403 0.06099 0.35352 1.75129 -2.19133 -0 -0 -0.42883 -0.31055 0 0 0 0 0 0.08723 0.00029 0 1.82795 -0.39579 0.00126 1.2797 0.00133 0.82868 0.29727
ASN_106 -6.53536 0.99582 4.88589 -0.18275 0.06933 0.27751 2.08084 -2.81233 -0.00019 -0.00285 -1.69408 -0.33599 0 0 0 -0.45726 0 0.41016 0.00061 0 1.51607 0.0232 0 -0.93687 -0.0168 0.88547 -1.8296
VAL_107 -8.9648 1.66511 2.85483 -0.30939 0.23251 0.0728 3.51678 -3.22273 -0 -0 -1.7882 -0.19204 0 0 0 0 0 -0.06868 0.0013 0.07229 0 -0.31792 0 1.9342 -0.10151 1.13183 -3.48362
ILE_108 -7.97077 1.22768 3.27043 -0.69438 0.48665 0.25239 2.72604 -2.63021 -0 -0 -2.6648 0.11772 0 0 0 0 0 0.15715 0.15514 0.87985 0 0.1106 0 0.73287 -0.19016 1.15294 -2.88086
ARG_109 -7.03448 0.89246 6.78722 -0.61548 0.10528 0.35404 3.41416 -3.26942 -0 -0 -2.73166 0.40937 0 0 0 -0.45726 0 0.12199 0.12592 2.4225 0 -0.05866 0 -1.2888 -0.31105 1.0121 -0.12177
ALA_110 -7.04743 0.58293 3.30121 -0.02165 0 0 2.92956 -2.89903 -0 -0 -2.06128 -0.37045 0 0 0 0 0 0.02058 0 0 0 -0.35648 0 1.8394 -0.47657 0.48852 -4.07068
VAL_111 -8.70911 1.4202 2.59278 -0.29193 0.15798 0.05901 2.95258 -2.84973 -0 -0 -2.06602 0.05356 0 0 0 0 0 0.04233 0.00751 0.03291 0 -0.31647 0 1.9342 -0.30786 0.62621 -4.66185
TYR_112 -8.10425 0.80389 6.46065 -0.85465 0.03279 0.30448 3.53302 -3.45924 -0 -0 -2.98014 -0.28839 0 0 -0.72066 0 0 -0.02295 0.0794 0 1.89087 -0.30286 0.11825 1.2797 -0.03358 0.66522 -1.59845
HIS_D_113 -7.55051 0.49208 6.33077 -0.37239 0.01171 0.45378 3.30469 -3.41875 -0.02079 -0.10515 -3.33378 -0.42298 0 0 0 0 0 0.15904 0.0036 0 2.45374 0.12764 0 -0.45461 -0.16669 0.41976 -2.08884
VAL_114 -9.84168 1.05194 3.69941 -0.30998 0.21535 0.06999 3.24364 -3.26128 -0 -0 -3.30888 -0.04212 0 0 0 0 0 -0.04479 0.04972 0.06616 0 -0.24941 0 1.9342 -0.18425 0.47978 -6.43221
LEU_115 -9.50704 2.01116 3.61233 -0.49844 0.23906 0.11086 3.10537 -2.89293 -0 -0 -2.07606 0.28634 0 0 0 0 0 -0.00359 0.16517 0.39534 0 -0.25936 0 0.18072 -0.19057 0.72845 -4.59316
ASP_116 -5.94416 0.24846 7.97223 -0.10401 0.00378 0.3191 2.97891 -3.5917 -0 -0 -2.90545 -0.30851 0 0 -0.692 0 0 0.00326 0.07047 0 1.86279 -0.01433 0 -2.3716 -0.26768 0.87751 -1.86293
ASN_117 -4.31421 0.1997 4.45055 -0.21976 0.02068 0.32528 2.12501 -2.2 -0.02079 -0.10515 -1.36729 -0.38213 0 0 0 0 0 0.02573 0.00301 0 2.14995 -0.04789 0 -0.93687 0.03496 0.77771 0.5185
VAL_118 -5.49508 0.62238 2.10888 -0.30385 0.24401 0.07 1.78455 -1.7383 -0 -0 -0.73263 -0.3302 0 0 0 0 0 -0.02664 0.00589 0.25764 0 -0.45765 0 1.9342 0.23041 0.50471 -1.32167
LEU_119 -7.74548 0.68872 3.17349 -0.52875 0.23324 0.15021 1.91637 -2.21648 -0 -0 -0.67688 0.116 0 0 0 0 0 -0.0303 0.15745 0.09385 0 -0.15293 0 0.18072 -0.24392 0.40378 -4.48091
GLU_120 -2.73597 0.27756 3.21917 -0.23981 0.05368 0.41034 0.89793 -1.48887 -0 -0 -0.47015 -0.44785 0 0 0 0 0 -0.04822 0.00301 0 2.69424 -0.00273 0 -2.7348 -0.34409 0.40375 -0.5528
GLN_121 -7.95414 0.47628 6.56914 -0.42873 0.2426 0.39013 2.88167 -3.08937 -0 -0 -1.59344 -0.97222 0 0 -1.14783 0 0 -0.01935 0.02035 0 4.93697 -0.01337 0 -0.18838 0.16027 0.38577 0.65634
THR_122 -2.87117 0.26761 2.76062 -0.16896 0.08229 0.06325 1.14156 -1.39532 -0.0055 -0.01596 -2.28718 -0.16675 0 0 -0.41195 0 0 -0.07088 0.00881 0.05513 0 0.04216 2.29957 -1.0874 -0.00464 0.4733 -1.2914
ILE_123 -7.77814 1.58982 2.61772 -0.64036 0.68275 0.11791 1.93024 -2.12021 -0 -0 -2.31606 0.43857 0 0 -1.41265 0 0 0.12615 0.08219 0.92984 0 -0.70275 0 0.73287 -0.44128 1.34629 -4.81709
ASP_124 -4.09393 0.18499 4.42235 -0.19065 0.02708 0.60449 2.05566 -2.08115 -0.00901 -0.02932 -2.29317 -1.24194 0 0 0 -1.03383 0 -0.07145 0.05556 0 1.94103 -0.78001 0 -2.3716 -0.44426 1.37941 -3.96975
VAL_125 -4.19497 0.57618 1.4074 -0.39179 0.4802 0.09555 0.68711 -1.21891 -0 -0 -0.19294 -0.37357 0 0 0 0 0 -0.07041 0.00611 1.18384 0 -0.78107 0 1.9342 -0.41703 0.48986 -0.78024
GLN_126 -5.22113 0.47148 4.49407 -0.25162 0.03074 0.20271 1.99292 -2.29067 -0.00439 -0.02584 -2.77188 -0.85583 0 0 0 -1.03383 0 -0.00876 0.03303 0 3.36425 -0.12669 0 -0.18838 -0.26406 0.38762 -2.06627
THR_127 -3.65091 0.24102 3.69877 -0.17152 0.05033 0.12612 1.46392 -1.73735 -0.01306 -0.10287 -1.18585 -1.92755 0 0 0 0 0 -0.02191 0.00095 0.4349 0 0.77773 2.32012 -1.0874 1.01206 0.35715 0.58465
SER_128 -5.32671 0.40989 6.17641 -0.03098 0 0.02278 3.40554 -2.72873 -0 -0 -3.1531 -0.1181 0 0 0 -0.33008 0 0.02956 0.05917 0.66687 0 0.22231 1.82866 -0.77834 0.93251 0.30051 1.58815
TYR_129 -5.61253 0.47512 4.73165 -0.90807 0.04093 0.29549 2.11527 -2.46152 -0.00088 -0.01248 -1.64577 -0.30515 0 0 -0.65153 0 0 0.02337 0.1072 0 1.82393 -0.38485 0.02342 1.2797 -0.03826 0.17904 -0.92591
ASP_130 -4.87094 0.22564 5.65757 -0.11066 0.01098 0.33711 1.88429 -2.59298 -0.02894 -0.25427 -0.58601 -0.32662 0 0 0 0 0 -0.01844 0.00019 0 1.70665 0.11673 0 -2.3716 -0.10624 0.12211 -1.20544
ILE_131 -6.32006 0.56173 5.59013 -0.47938 0.2758 0.0952 2.95365 -2.95448 -0.00216 -0.00899 -2.31065 0.07204 0 0 0 0 0 -0.00488 0.05616 0.48167 0 -0.44613 0 0.73287 -0.14073 0.26179 -1.58642
LYS_132 -5.78369 0.51154 5.77785 -0.30007 0.02301 0.12688 2.64567 -2.68819 -0.01356 -0.09043 -2.09761 -0.02116 0 0 0 0 0 -0.04809 0.05559 1.69421 0 -0.04615 0 -1.5107 -0.20548 0.476 -1.49439
LEU_133 -4.42259 0.44528 3.51994 -0.48058 0.17659 0.11314 1.5181 -1.90794 -0 -0 -1.10314 0.22306 0 0 0 0 0 0.00177 0.03763 0.31262 0 -0.26416 0 0.18072 -0.42225 0.49974 -1.57209
ASP_134 -2.69139 0.27965 3.39355 -0.11038 0.00385 0.34547 1.18925 -1.5977 -0 -0 -0.58874 -0.32254 0 0 0 0 0 -0.05183 0.05373 0 2.08835 -0.24762 0 -2.3716 -0.25702 0.61848 -0.2665
ILE_135 -2.8353 0.26129 2.36647 -0.57867 0.32166 0.18796 0.98498 -1.25836 -0 -0 -1.22533 -0.19125 0 0 0 0 0 -0.00341 0.02711 0.5151 0 0.04464 0 0.73287 0.02229 1.04193 0.41399
TYR:CtermProteinFull_136 -2.46516 0.22181 2.26663 -0.96471 0.03023 0.90623 1.03942 -0.97118 -0.01572 -0.09942 -0.81177 0.21613 0 0 0 0 0 0 0.03204 0 2.23759 0 0.00072 1.2797 0.11521 0.83217 3.84991
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703164 DOMAINID 693099 MODEL 2 c3
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 79.338
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.753500
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE             ref:          71.291
REMARK    SCORE     hbond_lr_bb:         -34.157
REMARK    SCORE         p_aa_pp:         -24.207
REMARK    SCORE     hbond_bb_sc:         -16.568
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          90.816
REMARK    SCORE          fa_dun:         185.747
REMARK    SCORE fa_intra_sol_xover4:          27.883
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.719
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -17.296
REMARK    SCORE     cart_bonded:          82.774
REMARK    SCORE           omega:           0.588
REMARK    SCORE     total_score:        -463.243
REMARK    SCORE           score:        -463.243
REMARK    SCORE          fa_atr:        -820.010
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -225.537
REMARK    SCORE atom_pair_constraint:        -137.673
REMARK    SCORE     hbond_sr_bb:         -65.814
REMARK    SCORE          fa_sol:         448.278
REMARK    SCORE     rama_prepro:          -9.492
REMARK    SCORE     lk_ball_wtd:         -21.584
ATOM      1  N   MET A   1      -0.068  -0.213   0.110  1.00 13.480          N  
ATOM      2  CA  MET A   1       1.385  -0.156   0.001  1.00 12.350          C  
ATOM      3  C   MET A   1       1.864   1.283   0.043  1.00 11.800          C  
ATOM      4  O   MET A   1       1.067   2.209  -0.073  1.00 12.090          O  
ATOM      5  CB  MET A   1       1.850  -0.809  -1.300  1.00 17.740          C  
ATOM      6  CG  MET A   1       1.411  -0.098  -2.583  1.00 17.740          C  
ATOM      7  SD  MET A   1      -0.201  -0.568  -3.150  1.00 17.740          S  
ATOM      8  CE  MET A   1      -0.128   0.180  -4.773  1.00 17.740          C  
ATOM      9 1H   MET A   1      -0.334  -0.269   1.082  1.00 16.180          H  
ATOM     10 2H   MET A   1      -0.467   0.621  -0.300  1.00 16.180          H  
ATOM     11 3H   MET A   1      -0.412  -1.026  -0.381  1.00 16.180          H  
ATOM     12  HA  MET A   1       1.824  -0.682   0.850  1.00 14.820          H  
ATOM     13 1HB  MET A   1       2.918  -0.849  -1.317  1.00 21.290          H  
ATOM     14 2HB  MET A   1       1.487  -1.837  -1.343  1.00 21.290          H  
ATOM     15 1HG  MET A   1       1.398   0.973  -2.425  1.00 21.290          H  
ATOM     16 2HG  MET A   1       2.118  -0.298  -3.379  1.00 21.290          H  
ATOM     17 1HE  MET A   1      -1.064  -0.006  -5.301  1.00 21.290          H  
ATOM     18 2HE  MET A   1       0.027   1.257  -4.673  1.00 21.290          H  
ATOM     19 3HE  MET A   1       0.700  -0.254  -5.338  1.00 21.290          H  
ATOM     20  N   ILE A   2       3.165   1.466   0.190  1.00 11.210          N  
ATOM     21  CA  ILE A   2       3.759   2.792   0.224  1.00 10.840          C  
ATOM     22  C   ILE A   2       4.558   2.971  -1.066  1.00 10.090          C  
ATOM     23  O   ILE A   2       5.465   2.188  -1.340  1.00  9.650          O  
ATOM     24  CB  ILE A   2       4.706   2.902   1.450  1.00 15.320          C  
ATOM     25  CG1 ILE A   2       3.956   2.448   2.778  1.00 15.320          C  
ATOM     26  CG2 ILE A   2       5.242   4.333   1.595  1.00 15.320          C  
ATOM     27  CD1 ILE A   2       2.732   3.231   3.160  1.00 15.320          C  
ATOM     28  H   ILE A   2       3.769   0.663   0.279  1.00 13.450          H  
ATOM     29  HA  ILE A   2       2.982   3.555   0.260  1.00 13.010          H  
ATOM     30  HB  ILE A   2       5.554   2.236   1.308  1.00 18.390          H  
ATOM     31 1HG1 ILE A   2       3.664   1.408   2.661  1.00 18.390          H  
ATOM     32 2HG1 ILE A   2       4.641   2.515   3.608  1.00 18.390          H  
ATOM     33 1HG2 ILE A   2       5.918   4.400   2.442  1.00 18.390          H  
ATOM     34 2HG2 ILE A   2       5.781   4.620   0.695  1.00 18.390          H  
ATOM     35 3HG2 ILE A   2       4.427   5.017   1.747  1.00 18.390          H  
ATOM     36 1HD1 ILE A   2       2.317   2.819   4.077  1.00 18.390          H  
ATOM     37 2HD1 ILE A   2       3.001   4.257   3.328  1.00 18.390          H  
ATOM     38 3HD1 ILE A   2       1.983   3.172   2.375  1.00 18.390          H  
ATOM     39  N   THR A   3       4.238   3.983  -1.866  1.00 10.180          N  
ATOM     40  CA  THR A   3       4.963   4.168  -3.126  1.00  9.740          C  
ATOM     41  C   THR A   3       5.488   5.587  -3.279  1.00  9.430          C  
ATOM     42  O   THR A   3       4.818   6.550  -2.906  1.00 10.000          O  
ATOM     43  CB  THR A   3       4.032   3.892  -4.332  1.00 13.810          C  
ATOM     44  OG1 THR A   3       2.965   4.852  -4.330  1.00 13.810          O  
ATOM     45  CG2 THR A   3       3.419   2.503  -4.232  1.00 13.810          C  
ATOM     46  H   THR A   3       3.478   4.606  -1.615  1.00 12.220          H  
ATOM     47  HA  THR A   3       5.815   3.489  -3.157  1.00 11.690          H  
ATOM     48  HB  THR A   3       4.599   3.981  -5.253  1.00 16.570          H  
ATOM     49  HG1 THR A   3       3.325   5.731  -4.517  1.00 16.570          H  
ATOM     50 1HG2 THR A   3       2.763   2.337  -5.086  1.00 16.570          H  
ATOM     51 2HG2 THR A   3       4.182   1.756  -4.218  1.00 16.570          H  
ATOM     52 3HG2 THR A   3       2.849   2.442  -3.326  1.00 16.570          H  
ATOM     53  N   ASP A   4       6.618   5.735  -3.968  1.00  8.750          N  
ATOM     54  CA  ASP A   4       7.159   7.071  -4.214  1.00  8.730          C  
ATOM     55  C   ASP A   4       6.171   7.997  -4.913  1.00  9.350          C  
ATOM     56  O   ASP A   4       5.718   7.729  -6.041  1.00  9.320          O  
ATOM     57  CB  ASP A   4       8.438   7.024  -5.060  1.00 12.230          C  
ATOM     58  CG  ASP A   4       9.676   6.492  -4.330  1.00 12.230          C  
ATOM     59  OD1 ASP A   4       9.638   6.328  -3.118  1.00 12.230          O  
ATOM     60  OD2 ASP A   4      10.667   6.250  -5.009  1.00 12.230          O  
ATOM     61  H   ASP A   4       7.136   4.885  -4.233  1.00 10.500          H  
ATOM     62  HA  ASP A   4       7.414   7.499  -3.256  1.00 10.480          H  
ATOM     63 1HB  ASP A   4       8.257   6.383  -5.935  1.00 14.680          H  
ATOM     64 2HB  ASP A   4       8.660   8.017  -5.430  1.00 14.680          H  
ATOM     65  N   SER A   5       5.931   9.169  -4.302  1.00 10.090          N  
ATOM     66  CA  SER A   5       5.023  10.181  -4.850  1.00 10.900          C  
ATOM     67  C   SER A   5       5.569  10.765  -6.144  1.00 11.090          C  
ATOM     68  O   SER A   5       4.831  11.307  -6.967  1.00 11.750          O  
ATOM     69  CB  SER A   5       4.820  11.303  -3.854  1.00 14.940          C  
ATOM     70  OG  SER A   5       6.001  12.034  -3.676  1.00 14.940          O  
ATOM     71  H   SER A   5       6.349   9.333  -3.380  1.00 12.110          H  
ATOM     72  HA  SER A   5       4.063   9.708  -5.058  1.00 13.080          H  
ATOM     73 1HB  SER A   5       4.033  11.966  -4.210  1.00 17.920          H  
ATOM     74 2HB  SER A   5       4.499  10.891  -2.903  1.00 17.920          H  
ATOM     75  HG  SER A   5       5.777  12.749  -3.068  1.00 17.920          H  
ATOM     76  N   ARG A   6       6.876  10.606  -6.323  1.00 10.710          N  
ATOM     77  CA  ARG A   6       7.615  11.064  -7.480  1.00 11.130          C  
ATOM     78  C   ARG A   6       7.141  10.429  -8.789  1.00 10.740          C  
ATOM     79  O   ARG A   6       7.180  11.091  -9.830  1.00 11.330          O  
ATOM     80  CB  ARG A   6       9.101  10.797  -7.270  1.00 15.410          C  
ATOM     81  CG  ARG A   6      10.047  11.296  -8.360  1.00 15.410          C  
ATOM     82  CD  ARG A   6      11.466  11.111  -7.953  1.00 15.410          C  
ATOM     83  NE  ARG A   6      12.395  11.336  -9.062  1.00 15.410          N  
ATOM     84  CZ  ARG A   6      13.744  11.159  -9.003  1.00 15.410          C  
ATOM     85  NH1 ARG A   6      14.326  10.776  -7.881  1.00 15.410          N  
ATOM     86  NH2 ARG A   6      14.483  11.367 -10.082  1.00 15.410          N  
ATOM     87  H   ARG A   6       7.373  10.157  -5.568  1.00 12.850          H  
ATOM     88  HA  ARG A   6       7.475  12.142  -7.559  1.00 13.360          H  
ATOM     89 1HB  ARG A   6       9.416  11.243  -6.329  1.00 18.500          H  
ATOM     90 2HB  ARG A   6       9.257   9.722  -7.189  1.00 18.500          H  
ATOM     91 1HG  ARG A   6       9.886  10.756  -9.284  1.00 18.500          H  
ATOM     92 2HG  ARG A   6       9.875  12.358  -8.532  1.00 18.500          H  
ATOM     93 1HD  ARG A   6      11.700  11.828  -7.165  1.00 18.500          H  
ATOM     94 2HD  ARG A   6      11.606  10.108  -7.573  1.00 18.500          H  
ATOM     95  HE  ARG A   6      11.998  11.630  -9.948  1.00 18.500          H  
ATOM     96 1HH1 ARG A   6      13.777  10.628  -7.054  1.00 18.500          H  
ATOM     97 2HH1 ARG A   6      15.358  10.631  -7.852  1.00 18.500          H  
ATOM     98 1HH2 ARG A   6      14.051  11.658 -10.945  1.00 18.500          H  
ATOM     99 2HH2 ARG A   6      15.493  11.236 -10.040  1.00 18.500          H  
ATOM    100  N   THR A   7       6.786   9.129  -8.775  1.00  9.900          N  
ATOM    101  CA  THR A   7       6.355   8.484 -10.020  1.00  9.680          C  
ATOM    102  C   THR A   7       5.078   7.636  -9.907  1.00  9.700          C  
ATOM    103  O   THR A   7       4.428   7.367 -10.919  1.00 10.000          O  
ATOM    104  CB  THR A   7       7.443   7.567 -10.613  1.00 13.640          C  
ATOM    105  OG1 THR A   7       7.697   6.481  -9.722  1.00 13.640          O  
ATOM    106  CG2 THR A   7       8.740   8.324 -10.825  1.00 13.640          C  
ATOM    107  H   THR A   7       6.745   8.612  -7.898  1.00 11.880          H  
ATOM    108  HA  THR A   7       6.149   9.268 -10.747  1.00 11.620          H  
ATOM    109  HB  THR A   7       7.093   7.172 -11.568  1.00 16.370          H  
ATOM    110  HG1 THR A   7       8.205   5.780 -10.231  1.00 16.370          H  
ATOM    111 1HG2 THR A   7       9.482   7.647 -11.249  1.00 16.370          H  
ATOM    112 2HG2 THR A   7       8.573   9.158 -11.506  1.00 16.370          H  
ATOM    113 3HG2 THR A   7       9.100   8.693  -9.879  1.00 16.370          H  
ATOM    114  N   GLY A   8       4.717   7.183  -8.698  1.00  9.600          N  
ATOM    115  CA  GLY A   8       3.594   6.268  -8.500  1.00  9.850          C  
ATOM    116  C   GLY A   8       4.059   4.806  -8.504  1.00  9.330          C  
ATOM    117  O   GLY A   8       3.295   3.890  -8.183  1.00  9.680          O  
ATOM    118  H   GLY A   8       5.246   7.418  -7.862  1.00 11.520          H  
ATOM    119 1HA  GLY A   8       3.121   6.493  -7.544  1.00 11.820          H  
ATOM    120 2HA  GLY A   8       2.850   6.425  -9.277  1.00 11.820          H  
ATOM    121  N   GLU A   9       5.317   4.598  -8.875  1.00  8.710          N  
ATOM    122  CA  GLU A   9       5.942   3.293  -8.929  1.00  8.400          C  
ATOM    123  C   GLU A   9       6.379   2.999  -7.518  1.00  7.750          C  
ATOM    124  O   GLU A   9       6.591   3.931  -6.748  1.00  7.670          O  
ATOM    125  CB  GLU A   9       7.145   3.343  -9.859  1.00 11.880          C  
ATOM    126  CG  GLU A   9       6.797   3.690 -11.309  1.00 11.880          C  
ATOM    127  CD  GLU A   9       8.009   3.987 -12.106  1.00 11.880          C  
ATOM    128  OE1 GLU A   9       8.893   4.582 -11.525  1.00 11.880          O  
ATOM    129  OE2 GLU A   9       8.078   3.640 -13.261  1.00 11.880          O  
ATOM    130  H   GLU A   9       5.894   5.400  -9.125  1.00 10.450          H  
ATOM    131  HA  GLU A   9       5.223   2.544  -9.259  1.00 10.080          H  
ATOM    132 1HB  GLU A   9       7.874   4.038  -9.474  1.00 14.260          H  
ATOM    133 2HB  GLU A   9       7.622   2.364  -9.873  1.00 14.260          H  
ATOM    134 1HG  GLU A   9       6.270   2.851 -11.758  1.00 14.260          H  
ATOM    135 2HG  GLU A   9       6.130   4.555 -11.325  1.00 14.260          H  
ATOM    136  N   TYR A  10       6.561   1.734  -7.155  1.00  7.570          N  
ATOM    137  CA  TYR A  10       7.009   1.472  -5.792  1.00  7.210          C  
ATOM    138  C   TYR A  10       8.169   2.340  -5.347  1.00  6.510          C  
ATOM    139  O   TYR A  10       8.064   3.029  -4.327  1.00  6.300          O  
ATOM    140  CB  TYR A  10       7.448   0.025  -5.611  1.00 10.240          C  
ATOM    141  CG  TYR A  10       6.363  -0.981  -5.383  1.00 10.240          C  
ATOM    142  CD1 TYR A  10       5.519  -0.847  -4.296  1.00 10.240          C  
ATOM    143  CD2 TYR A  10       6.240  -2.075  -6.224  1.00 10.240          C  
ATOM    144  CE1 TYR A  10       4.554  -1.790  -4.066  1.00 10.240          C  
ATOM    145  CE2 TYR A  10       5.276  -3.024  -5.978  1.00 10.240          C  
ATOM    146  CZ  TYR A  10       4.429  -2.877  -4.913  1.00 10.240          C  
ATOM    147  OH  TYR A  10       3.473  -3.842  -4.652  1.00 10.240          O  
ATOM    148  H   TYR A  10       6.373   0.979  -7.799  1.00  9.080          H  
ATOM    149  HA  TYR A  10       6.186   1.680  -5.124  1.00  8.650          H  
ATOM    150 1HB  TYR A  10       8.012  -0.288  -6.489  1.00 12.290          H  
ATOM    151 2HB  TYR A  10       8.121  -0.022  -4.781  1.00 12.290          H  
ATOM    152  HD1 TYR A  10       5.625  -0.002  -3.610  1.00 12.290          H  
ATOM    153  HD2 TYR A  10       6.917  -2.202  -7.067  1.00 12.290          H  
ATOM    154  HE1 TYR A  10       3.903  -1.698  -3.215  1.00 12.290          H  
ATOM    155  HE2 TYR A  10       5.185  -3.898  -6.627  1.00 12.290          H  
ATOM    156  HH  TYR A  10       3.763  -4.710  -5.043  1.00 12.290          H  
ATOM    157  N   ILE A  11       9.276   2.297  -6.083  1.00  6.490          N  
ATOM    158  CA  ILE A  11      10.421   3.069  -5.651  1.00  6.210          C  
ATOM    159  C   ILE A  11      11.384   3.325  -6.806  1.00  6.320          C  
ATOM    160  O   ILE A  11      11.668   2.418  -7.596  1.00  6.870          O  
ATOM    161  CB  ILE A  11      11.070   2.307  -4.463  1.00  8.810          C  
ATOM    162  CG1 ILE A  11      12.139   3.105  -3.775  1.00  8.810          C  
ATOM    163  CG2 ILE A  11      11.604   0.969  -4.935  1.00  8.810          C  
ATOM    164  CD1 ILE A  11      12.535   2.551  -2.371  1.00  8.810          C  
ATOM    165  H   ILE A  11       9.311   1.746  -6.929  1.00  7.790          H  
ATOM    166  HA  ILE A  11      10.066   4.020  -5.290  1.00  7.450          H  
ATOM    167  HB  ILE A  11      10.321   2.145  -3.741  1.00 10.570          H  
ATOM    168 1HG1 ILE A  11      13.013   3.138  -4.409  1.00 10.570          H  
ATOM    169 2HG1 ILE A  11      11.765   4.122  -3.644  1.00 10.570          H  
ATOM    170 1HG2 ILE A  11      12.001   0.411  -4.105  1.00 10.570          H  
ATOM    171 2HG2 ILE A  11      10.796   0.410  -5.381  1.00 10.570          H  
ATOM    172 3HG2 ILE A  11      12.393   1.109  -5.669  1.00 10.570          H  
ATOM    173 1HD1 ILE A  11      13.285   3.183  -1.920  1.00 10.570          H  
ATOM    174 2HD1 ILE A  11      11.660   2.552  -1.736  1.00 10.570          H  
ATOM    175 3HD1 ILE A  11      12.920   1.549  -2.441  1.00 10.570          H  
ATOM    176  N   THR A  12      11.926   4.539  -6.875  1.00  6.170          N  
ATOM    177  CA  THR A  12      12.895   4.870  -7.917  1.00  6.650          C  
ATOM    178  C   THR A  12      14.252   4.343  -7.511  1.00  7.160          C  
ATOM    179  O   THR A  12      14.482   4.083  -6.332  1.00  7.080          O  
ATOM    180  CB  THR A  12      13.045   6.388  -8.126  1.00  9.120          C  
ATOM    181  OG1 THR A  12      13.626   6.976  -6.938  1.00  9.120          O  
ATOM    182  CG2 THR A  12      11.681   7.021  -8.391  1.00  9.120          C  
ATOM    183  H   THR A  12      11.610   5.247  -6.197  1.00  7.400          H  
ATOM    184  HA  THR A  12      12.594   4.397  -8.853  1.00  7.980          H  
ATOM    185  HB  THR A  12      13.702   6.573  -8.974  1.00 10.940          H  
ATOM    186  HG1 THR A  12      13.885   7.881  -7.146  1.00 10.940          H  
ATOM    187 1HG2 THR A  12      11.799   8.081  -8.545  1.00 10.940          H  
ATOM    188 2HG2 THR A  12      11.241   6.577  -9.285  1.00 10.940          H  
ATOM    189 3HG2 THR A  12      11.016   6.851  -7.544  1.00 10.940          H  
ATOM    190  N   ALA A  13      15.203   4.289  -8.444  1.00  7.890          N  
ATOM    191  CA  ALA A  13      16.541   3.819  -8.089  1.00  8.620          C  
ATOM    192  C   ALA A  13      17.197   4.666  -7.002  1.00  8.760          C  
ATOM    193  O   ALA A  13      17.871   4.129  -6.122  1.00  9.160          O  
ATOM    194  CB  ALA A  13      17.435   3.811  -9.308  1.00 11.780          C  
ATOM    195  H   ALA A  13      14.982   4.527  -9.401  1.00  9.470          H  
ATOM    196  HA  ALA A  13      16.443   2.801  -7.715  1.00 10.340          H  
ATOM    197 1HB  ALA A  13      18.417   3.424  -9.031  1.00 14.130          H  
ATOM    198 2HB  ALA A  13      16.998   3.177 -10.078  1.00 14.130          H  
ATOM    199 3HB  ALA A  13      17.543   4.826  -9.688  1.00 14.130          H  
ATOM    200  N   ASP A  14      16.981   5.985  -7.036  1.00  8.640          N  
ATOM    201  CA  ASP A  14      17.610   6.865  -6.055  1.00  9.070          C  
ATOM    202  C   ASP A  14      17.148   6.513  -4.647  1.00  8.760          C  
ATOM    203  O   ASP A  14      17.929   6.499  -3.684  1.00  9.360          O  
ATOM    204  CB  ASP A  14      17.200   8.321  -6.311  1.00 12.530          C  
ATOM    205  CG  ASP A  14      17.767   8.954  -7.576  1.00 12.530          C  
ATOM    206  OD1 ASP A  14      18.684   8.431  -8.155  1.00 12.530          O  
ATOM    207  OD2 ASP A  14      17.227   9.973  -7.971  1.00 12.530          O  
ATOM    208  H   ASP A  14      16.420   6.372  -7.782  1.00 10.370          H  
ATOM    209  HA  ASP A  14      18.695   6.751  -6.117  1.00 10.880          H  
ATOM    210 1HB  ASP A  14      16.116   8.379  -6.354  1.00 15.030          H  
ATOM    211 2HB  ASP A  14      17.514   8.925  -5.460  1.00 15.030          H  
ATOM    212  N   ARG A  15      15.857   6.228  -4.529  1.00  7.990          N  
ATOM    213  CA  ARG A  15      15.290   5.907  -3.243  1.00  7.870          C  
ATOM    214  C   ARG A  15      15.590   4.465  -2.861  1.00  8.020          C  
ATOM    215  O   ARG A  15      15.722   4.144  -1.670  1.00  8.440          O  
ATOM    216  CB  ARG A  15      13.808   6.181  -3.235  1.00 11.070          C  
ATOM    217  CG  ARG A  15      13.370   7.588  -2.767  1.00 11.070          C  
ATOM    218  CD  ARG A  15      13.319   8.602  -3.819  1.00 11.070          C  
ATOM    219  NE  ARG A  15      12.648   9.817  -3.324  1.00 11.070          N  
ATOM    220  CZ  ARG A  15      13.243  10.882  -2.726  1.00 11.070          C  
ATOM    221  NH1 ARG A  15      14.552  10.923  -2.537  1.00 11.070          N  
ATOM    222  NH2 ARG A  15      12.496  11.897  -2.325  1.00 11.070          N  
ATOM    223  H   ARG A  15      15.257   6.254  -5.359  1.00  9.590          H  
ATOM    224  HA  ARG A  15      15.746   6.555  -2.498  1.00  9.440          H  
ATOM    225 1HB  ARG A  15      13.410   6.031  -4.243  1.00 13.280          H  
ATOM    226 2HB  ARG A  15      13.339   5.476  -2.610  1.00 13.280          H  
ATOM    227 1HG  ARG A  15      12.367   7.508  -2.332  1.00 13.280          H  
ATOM    228 2HG  ARG A  15      14.060   7.943  -2.013  1.00 13.280          H  
ATOM    229 1HD  ARG A  15      14.319   8.854  -4.166  1.00 13.280          H  
ATOM    230 2HD  ARG A  15      12.731   8.208  -4.655  1.00 13.280          H  
ATOM    231  HE  ARG A  15      11.635   9.842  -3.416  1.00 13.280          H  
ATOM    232 1HH1 ARG A  15      15.135  10.158  -2.830  1.00 13.280          H  
ATOM    233 2HH1 ARG A  15      14.973  11.727  -2.089  1.00 13.280          H  
ATOM    234 1HH2 ARG A  15      11.493  11.879  -2.467  1.00 13.280          H  
ATOM    235 2HH2 ARG A  15      12.923  12.694  -1.878  1.00 13.280          H  
ATOM    236  N   ALA A  16      15.667   3.576  -3.859  1.00  7.950          N  
ATOM    237  CA  ALA A  16      15.942   2.179  -3.594  1.00  8.380          C  
ATOM    238  C   ALA A  16      17.302   2.052  -2.933  1.00  9.240          C  
ATOM    239  O   ALA A  16      17.459   1.282  -1.985  1.00  9.670          O  
ATOM    240  CB  ALA A  16      15.873   1.370  -4.875  1.00 11.560          C  
ATOM    241  H   ALA A  16      15.485   3.884  -4.816  1.00  9.540          H  
ATOM    242  HA  ALA A  16      15.197   1.803  -2.904  1.00 10.060          H  
ATOM    243 1HB  ALA A  16      16.063   0.320  -4.659  1.00 13.870          H  
ATOM    244 2HB  ALA A  16      14.881   1.478  -5.317  1.00 13.870          H  
ATOM    245 3HB  ALA A  16      16.620   1.740  -5.568  1.00 13.870          H  
ATOM    246  N   GLU A  17      18.277   2.854  -3.396  1.00  9.610          N  
ATOM    247  CA  GLU A  17      19.615   2.849  -2.809  1.00 10.500          C  
ATOM    248  C   GLU A  17      19.583   3.324  -1.355  1.00 10.570          C  
ATOM    249  O   GLU A  17      20.243   2.733  -0.494  1.00 11.340          O  
ATOM    250  CB  GLU A  17      20.563   3.724  -3.632  1.00 14.340          C  
ATOM    251  CG  GLU A  17      20.934   3.150  -5.001  1.00 14.340          C  
ATOM    252  CD  GLU A  17      21.797   4.081  -5.810  1.00 14.340          C  
ATOM    253  OE1 GLU A  17      22.012   5.188  -5.375  1.00 14.340          O  
ATOM    254  OE2 GLU A  17      22.242   3.686  -6.862  1.00 14.340          O  
ATOM    255  H   GLU A  17      18.092   3.434  -4.221  1.00 11.530          H  
ATOM    256  HA  GLU A  17      19.991   1.830  -2.825  1.00 12.600          H  
ATOM    257 1HB  GLU A  17      20.093   4.696  -3.803  1.00 17.210          H  
ATOM    258 2HB  GLU A  17      21.481   3.896  -3.072  1.00 17.210          H  
ATOM    259 1HG  GLU A  17      21.469   2.213  -4.853  1.00 17.210          H  
ATOM    260 2HG  GLU A  17      20.025   2.928  -5.552  1.00 17.210          H  
ATOM    261  N   SER A  18      18.761   4.344  -1.061  1.00  9.930          N  
ATOM    262  CA  SER A  18      18.621   4.842   0.308  1.00 10.180          C  
ATOM    263  C   SER A  18      17.702   3.965   1.180  1.00 10.220          C  
ATOM    264  O   SER A  18      17.769   4.027   2.413  1.00 10.660          O  
ATOM    265  CB  SER A  18      18.106   6.269   0.296  1.00 14.150          C  
ATOM    266  OG  SER A  18      19.047   7.150  -0.256  1.00 14.150          O  
ATOM    267  H   SER A  18      18.302   4.851  -1.826  1.00 11.920          H  
ATOM    268  HA  SER A  18      19.612   4.844   0.764  1.00 12.220          H  
ATOM    269 1HB  SER A  18      17.201   6.301  -0.302  1.00 16.980          H  
ATOM    270 2HB  SER A  18      17.848   6.580   1.307  1.00 16.980          H  
ATOM    271  HG  SER A  18      18.639   8.019  -0.240  1.00 16.980          H  
ATOM    272  N   GLY A  19      16.882   3.112   0.553  1.00  9.940          N  
ATOM    273  CA  GLY A  19      15.989   2.213   1.273  1.00 10.160          C  
ATOM    274  C   GLY A  19      14.710   2.874   1.765  1.00  9.490          C  
ATOM    275  O   GLY A  19      14.150   2.469   2.795  1.00  9.830          O  
ATOM    276  H   GLY A  19      16.822   3.126  -0.467  1.00 11.930          H  
ATOM    277 1HA  GLY A  19      15.735   1.384   0.611  1.00 12.190          H  
ATOM    278 2HA  GLY A  19      16.525   1.784   2.118  1.00 12.190          H  
ATOM    279  N   VAL A  20      14.282   3.946   1.084  1.00  8.630          N  
ATOM    280  CA  VAL A  20      13.082   4.672   1.514  1.00  8.070          C  
ATOM    281  C   VAL A  20      11.964   4.806   0.479  1.00  7.720          C  
ATOM    282  O   VAL A  20      12.180   5.303  -0.610  1.00  7.520          O  
ATOM    283  CB  VAL A  20      13.485   6.099   1.976  1.00 11.520          C  
ATOM    284  CG1 VAL A  20      14.355   6.006   3.180  1.00 11.520          C  
ATOM    285  CG2 VAL A  20      14.234   6.844   0.872  1.00 11.520          C  
ATOM    286  H   VAL A  20      14.778   4.194   0.223  1.00 10.360          H  
ATOM    287  HA  VAL A  20      12.673   4.148   2.372  1.00  9.680          H  
ATOM    288  HB  VAL A  20      12.592   6.650   2.250  1.00 13.830          H  
ATOM    289 1HG1 VAL A  20      14.618   7.003   3.523  1.00 13.830          H  
ATOM    290 2HG1 VAL A  20      13.805   5.495   3.936  1.00 13.830          H  
ATOM    291 3HG1 VAL A  20      15.265   5.452   2.946  1.00 13.830          H  
ATOM    292 1HG2 VAL A  20      14.510   7.831   1.230  1.00 13.830          H  
ATOM    293 2HG2 VAL A  20      15.122   6.293   0.613  1.00 13.830          H  
ATOM    294 3HG2 VAL A  20      13.627   6.959   0.011  1.00 13.830          H  
ATOM    295  N   TYR A  21      10.746   4.476   0.864  1.00  7.760          N  
ATOM    296  CA  TYR A  21       9.595   4.660  -0.031  1.00  7.640          C  
ATOM    297  C   TYR A  21       8.968   5.953   0.425  1.00  6.930          C  
ATOM    298  O   TYR A  21       8.500   6.030   1.562  1.00  7.060          O  
ATOM    299  CB  TYR A  21       8.581   3.531   0.100  1.00 10.740          C  
ATOM    300  CG  TYR A  21       9.117   2.193  -0.283  1.00 10.740          C  
ATOM    301  CD1 TYR A  21       9.935   1.474   0.586  1.00 10.740          C  
ATOM    302  CD2 TYR A  21       8.799   1.674  -1.490  1.00 10.740          C  
ATOM    303  CE1 TYR A  21      10.442   0.268   0.198  1.00 10.740          C  
ATOM    304  CE2 TYR A  21       9.303   0.467  -1.873  1.00 10.740          C  
ATOM    305  CZ  TYR A  21      10.124  -0.224  -1.052  1.00 10.740          C  
ATOM    306  OH  TYR A  21      10.646  -1.395  -1.478  1.00 10.740          O  
ATOM    307  H   TYR A  21      10.649   4.054   1.792  1.00  9.310          H  
ATOM    308  HA  TYR A  21       9.925   4.772  -1.069  1.00  9.170          H  
ATOM    309 1HB  TYR A  21       8.200   3.511   1.059  1.00 12.890          H  
ATOM    310 2HB  TYR A  21       7.741   3.744  -0.561  1.00 12.890          H  
ATOM    311  HD1 TYR A  21      10.191   1.869   1.559  1.00 12.890          H  
ATOM    312  HD2 TYR A  21       8.150   2.227  -2.149  1.00 12.890          H  
ATOM    313  HE1 TYR A  21      11.099  -0.288   0.864  1.00 12.890          H  
ATOM    314  HE2 TYR A  21       9.057   0.075  -2.838  1.00 12.890          H  
ATOM    315  HH  TYR A  21      10.382  -1.544  -2.386  1.00 12.890          H  
ATOM    316  N   THR A  22       8.953   6.978  -0.419  1.00  6.350          N  
ATOM    317  CA  THR A  22       8.483   8.280   0.065  1.00  5.790          C  
ATOM    318  C   THR A  22       7.174   8.687  -0.587  1.00  5.300          C  
ATOM    319  O   THR A  22       7.164   9.228  -1.706  1.00  5.470          O  
ATOM    320  CB  THR A  22       9.519   9.365  -0.240  1.00  8.330          C  
ATOM    321  OG1 THR A  22       9.722   9.395  -1.649  1.00  8.330          O  
ATOM    322  CG2 THR A  22      10.862   9.017   0.446  1.00  8.330          C  
ATOM    323  H   THR A  22       9.308   6.854  -1.385  1.00  7.620          H  
ATOM    324  HA  THR A  22       8.317   8.222   1.137  1.00  6.950          H  
ATOM    325  HB  THR A  22       9.156  10.333   0.102  1.00 10.000          H  
ATOM    326  HG1 THR A  22       8.861   9.626  -2.053  1.00 10.000          H  
ATOM    327 1HG2 THR A  22      11.599   9.779   0.207  1.00 10.000          H  
ATOM    328 2HG2 THR A  22      10.728   8.971   1.518  1.00 10.000          H  
ATOM    329 3HG2 THR A  22      11.216   8.051   0.087  1.00 10.000          H  
ATOM    330  N   TRP A  23       6.078   8.387   0.107  1.00  4.970          N  
ATOM    331  CA  TRP A  23       4.714   8.536  -0.373  1.00  4.750          C  
ATOM    332  C   TRP A  23       4.074   9.783   0.218  1.00  4.820          C  
ATOM    333  O   TRP A  23       4.477  10.226   1.295  1.00  4.940          O  
ATOM    334  CB  TRP A  23       3.949   7.285   0.029  1.00  6.740          C  
ATOM    335  CG  TRP A  23       2.592   7.154  -0.487  1.00  6.740          C  
ATOM    336  CD1 TRP A  23       2.134   7.492  -1.724  1.00  6.740          C  
ATOM    337  CD2 TRP A  23       1.482   6.590   0.210  1.00  6.740          C  
ATOM    338  NE1 TRP A  23       0.817   7.193  -1.828  1.00  6.740          N  
ATOM    339  CE2 TRP A  23       0.397   6.634  -0.652  1.00  6.740          C  
ATOM    340  CE3 TRP A  23       1.327   6.053   1.472  1.00  6.740          C  
ATOM    341  CZ2 TRP A  23      -0.842   6.161  -0.286  1.00  6.740          C  
ATOM    342  CZ3 TRP A  23       0.089   5.567   1.843  1.00  6.740          C  
ATOM    343  CH2 TRP A  23      -0.970   5.622   0.987  1.00  6.740          C  
ATOM    344  H   TRP A  23       6.179   8.021   1.063  1.00  5.960          H  
ATOM    345  HA  TRP A  23       4.730   8.622  -1.457  1.00  5.700          H  
ATOM    346 1HB  TRP A  23       4.508   6.425  -0.304  1.00  8.090          H  
ATOM    347 2HB  TRP A  23       3.908   7.248   1.116  1.00  8.090          H  
ATOM    348  HD1 TRP A  23       2.736   7.932  -2.519  1.00  8.090          H  
ATOM    349  HE1 TRP A  23       0.244   7.346  -2.644  1.00  8.090          H  
ATOM    350  HE3 TRP A  23       2.163   6.013   2.152  1.00  8.090          H  
ATOM    351  HZ2 TRP A  23      -1.694   6.194  -0.961  1.00  8.090          H  
ATOM    352  HZ3 TRP A  23      -0.024   5.142   2.834  1.00  8.090          H  
ATOM    353  HH2 TRP A  23      -1.934   5.232   1.308  1.00  8.090          H  
ATOM    354  N   GLU A  24       3.080  10.362  -0.448  1.00  5.010          N  
ATOM    355  CA  GLU A  24       2.400  11.498   0.154  1.00  5.290          C  
ATOM    356  C   GLU A  24       0.973  11.125   0.470  1.00  5.470          C  
ATOM    357  O   GLU A  24       0.358  10.347  -0.257  1.00  5.970          O  
ATOM    358  CB  GLU A  24       2.436  12.709  -0.770  1.00  7.290          C  
ATOM    359  CG  GLU A  24       1.676  12.571  -2.072  1.00  7.290          C  
ATOM    360  CD  GLU A  24       1.806  13.809  -2.884  1.00  7.290          C  
ATOM    361  OE1 GLU A  24       2.557  14.666  -2.478  1.00  7.290          O  
ATOM    362  OE2 GLU A  24       1.167  13.921  -3.898  1.00  7.290          O  
ATOM    363  H   GLU A  24       2.773   9.999  -1.339  1.00  6.010          H  
ATOM    364  HA  GLU A  24       2.887  11.760   1.082  1.00  6.350          H  
ATOM    365 1HB  GLU A  24       2.040  13.579  -0.239  1.00  8.750          H  
ATOM    366 2HB  GLU A  24       3.469  12.923  -1.029  1.00  8.750          H  
ATOM    367 1HG  GLU A  24       2.045  11.719  -2.633  1.00  8.750          H  
ATOM    368 2HG  GLU A  24       0.620  12.405  -1.859  1.00  8.750          H  
ATOM    369  N   ILE A  25       0.429  11.723   1.521  1.00  5.330          N  
ATOM    370  CA  ILE A  25      -0.946  11.469   1.899  1.00  5.720          C  
ATOM    371  C   ILE A  25      -1.788  12.682   1.509  1.00  5.650          C  
ATOM    372  O   ILE A  25      -2.826  12.551   0.848  1.00  6.070          O  
ATOM    373  CB  ILE A  25      -1.050  11.211   3.415  1.00  7.850          C  
ATOM    374  CG1 ILE A  25      -0.056  10.073   3.852  1.00  7.850          C  
ATOM    375  CG2 ILE A  25      -2.489  10.840   3.785  1.00  7.850          C  
ATOM    376  CD1 ILE A  25      -0.224   8.733   3.190  1.00  7.850          C  
ATOM    377  H   ILE A  25       0.979  12.371   2.085  1.00  6.400          H  
ATOM    378  HA  ILE A  25      -1.322  10.607   1.352  1.00  6.860          H  
ATOM    379  HB  ILE A  25      -0.764  12.104   3.946  1.00  9.420          H  
ATOM    380 1HG1 ILE A  25       0.958  10.420   3.657  1.00  9.420          H  
ATOM    381 2HG1 ILE A  25      -0.162   9.929   4.925  1.00  9.420          H  
ATOM    382 1HG2 ILE A  25      -2.560  10.667   4.847  1.00  9.420          H  
ATOM    383 2HG2 ILE A  25      -3.149  11.632   3.517  1.00  9.420          H  
ATOM    384 3HG2 ILE A  25      -2.793   9.943   3.257  1.00  9.420          H  
ATOM    385 1HD1 ILE A  25       0.519   8.058   3.580  1.00  9.420          H  
ATOM    386 2HD1 ILE A  25      -1.207   8.325   3.389  1.00  9.420          H  
ATOM    387 3HD1 ILE A  25      -0.082   8.822   2.114  1.00  9.420          H  
ATOM    388  N   ARG A  26      -1.345  13.864   1.954  1.00  5.460          N  
ATOM    389  CA  ARG A  26      -2.031  15.120   1.651  1.00  5.650          C  
ATOM    390  C   ARG A  26      -1.023  16.200   1.263  1.00  5.510          C  
ATOM    391  O   ARG A  26      -0.377  16.801   2.130  1.00  6.050          O  
ATOM    392  CB  ARG A  26      -2.837  15.635   2.845  1.00  7.830          C  
ATOM    393  CG  ARG A  26      -4.000  14.763   3.303  1.00  7.830          C  
ATOM    394  CD  ARG A  26      -5.127  14.748   2.334  1.00  7.830          C  
ATOM    395  NE  ARG A  26      -6.248  13.966   2.829  1.00  7.830          N  
ATOM    396  CZ  ARG A  26      -6.405  12.627   2.679  1.00  7.830          C  
ATOM    397  NH1 ARG A  26      -5.509  11.887   2.041  1.00  7.830          N  
ATOM    398  NH2 ARG A  26      -7.486  12.048   3.184  1.00  7.830          N  
ATOM    399  H   ARG A  26      -0.472  13.870   2.484  1.00  6.550          H  
ATOM    400  HA  ARG A  26      -2.695  14.962   0.804  1.00  6.780          H  
ATOM    401 1HB  ARG A  26      -2.183  15.784   3.691  1.00  9.400          H  
ATOM    402 2HB  ARG A  26      -3.249  16.612   2.592  1.00  9.400          H  
ATOM    403 1HG  ARG A  26      -3.656  13.763   3.449  1.00  9.400          H  
ATOM    404 2HG  ARG A  26      -4.379  15.146   4.249  1.00  9.400          H  
ATOM    405 1HD  ARG A  26      -5.472  15.769   2.174  1.00  9.400          H  
ATOM    406 2HD  ARG A  26      -4.812  14.327   1.386  1.00  9.400          H  
ATOM    407  HE  ARG A  26      -6.973  14.468   3.325  1.00  9.400          H  
ATOM    408 1HH1 ARG A  26      -4.647  12.293   1.633  1.00  9.400          H  
ATOM    409 2HH1 ARG A  26      -5.658  10.895   1.946  1.00  9.400          H  
ATOM    410 1HH2 ARG A  26      -8.177  12.602   3.673  1.00  9.400          H  
ATOM    411 2HH2 ARG A  26      -7.623  11.052   3.083  1.00  9.400          H  
ATOM    412  N   ASN A  27      -0.878  16.442  -0.032  1.00  5.100          N  
ATOM    413  CA  ASN A  27       0.104  17.392  -0.531  1.00  5.250          C  
ATOM    414  C   ASN A  27      -0.260  18.818  -0.128  1.00  5.480          C  
ATOM    415  O   ASN A  27      -1.437  19.172  -0.169  1.00  5.600          O  
ATOM    416  CB  ASN A  27       0.228  17.303  -2.043  1.00  7.290          C  
ATOM    417  CG  ASN A  27       1.369  18.145  -2.595  1.00  7.290          C  
ATOM    418  OD1 ASN A  27       1.271  19.378  -2.654  1.00  7.290          O  
ATOM    419  ND2 ASN A  27       2.436  17.506  -2.993  1.00  7.290          N  
ATOM    420  H   ASN A  27      -1.443  15.924  -0.695  1.00  6.120          H  
ATOM    421  HA  ASN A  27       1.063  17.125  -0.092  1.00  6.300          H  
ATOM    422 1HB  ASN A  27       0.385  16.267  -2.335  1.00  8.750          H  
ATOM    423 2HB  ASN A  27      -0.702  17.633  -2.504  1.00  8.750          H  
ATOM    424 1HD2 ASN A  27       3.215  18.007  -3.367  1.00  8.750          H  
ATOM    425 2HD2 ASN A  27       2.474  16.487  -2.926  1.00  8.750          H  
ATOM    426  N   PRO A  28       0.703  19.636   0.326  1.00  5.960          N  
ATOM    427  CA  PRO A  28       2.110  19.438   0.689  1.00  6.250          C  
ATOM    428  C   PRO A  28       2.315  19.179   2.185  1.00  6.130          C  
ATOM    429  O   PRO A  28       3.388  19.479   2.713  1.00  6.480          O  
ATOM    430  CB  PRO A  28       2.706  20.794   0.312  1.00  9.380          C  
ATOM    431  CG  PRO A  28       1.610  21.776   0.681  1.00  9.380          C  
ATOM    432  CD  PRO A  28       0.304  21.048   0.360  1.00  9.380          C  
ATOM    433  HA  PRO A  28       2.569  18.654   0.079  1.00  7.500          H  
ATOM    434 1HB  PRO A  28       3.648  20.967   0.854  1.00 11.250          H  
ATOM    435 2HB  PRO A  28       2.945  20.811  -0.765  1.00 11.250          H  
ATOM    436 1HG  PRO A  28       1.690  22.046   1.749  1.00 11.250          H  
ATOM    437 2HG  PRO A  28       1.727  22.707   0.109  1.00 11.250          H  
ATOM    438 1HD  PRO A  28      -0.449  21.215   1.137  1.00 11.250          H  
ATOM    439 2HD  PRO A  28      -0.068  21.346  -0.633  1.00 11.250          H  
ATOM    440  N   LEU A  29       1.223  18.897   2.891  1.00  5.910          N  
ATOM    441  CA  LEU A  29       1.224  18.856   4.346  1.00  6.020          C  
ATOM    442  C   LEU A  29       1.646  17.554   5.057  1.00  5.530          C  
ATOM    443  O   LEU A  29       2.387  17.579   6.047  1.00  5.590          O  
ATOM    444  CB  LEU A  29      -0.160  19.255   4.833  1.00  8.380          C  
ATOM    445  CG  LEU A  29      -0.648  20.705   4.492  1.00  8.380          C  
ATOM    446  CD1 LEU A  29      -2.093  20.843   4.951  1.00  8.380          C  
ATOM    447  CD2 LEU A  29       0.250  21.784   5.157  1.00  8.380          C  
ATOM    448  H   LEU A  29       0.386  18.602   2.404  1.00  7.090          H  
ATOM    449  HA  LEU A  29       1.898  19.613   4.660  1.00  7.220          H  
ATOM    450 1HB  LEU A  29      -0.889  18.542   4.445  1.00 10.060          H  
ATOM    451 2HB  LEU A  29      -0.129  19.182   5.887  1.00 10.060          H  
ATOM    452  HG  LEU A  29      -0.626  20.842   3.419  1.00 10.060          H  
ATOM    453 1HD1 LEU A  29      -2.461  21.835   4.694  1.00 10.060          H  
ATOM    454 2HD1 LEU A  29      -2.704  20.090   4.452  1.00 10.060          H  
ATOM    455 3HD1 LEU A  29      -2.162  20.707   6.022  1.00 10.060          H  
ATOM    456 1HD2 LEU A  29      -0.131  22.771   4.893  1.00 10.060          H  
ATOM    457 2HD2 LEU A  29       0.241  21.679   6.232  1.00 10.060          H  
ATOM    458 3HD2 LEU A  29       1.262  21.702   4.798  1.00 10.060          H  
ATOM    459  N   TYR A  30       1.153  16.416   4.572  1.00  5.290          N  
ATOM    460  CA  TYR A  30       1.325  15.107   5.245  1.00  5.030          C  
ATOM    461  C   TYR A  30       1.949  14.027   4.368  1.00  4.770          C  
ATOM    462  O   TYR A  30       1.374  13.640   3.337  1.00  5.100          O  
ATOM    463  CB  TYR A  30      -0.050  14.643   5.771  1.00  7.150          C  
ATOM    464  CG  TYR A  30      -0.173  13.266   6.505  1.00  7.150          C  
ATOM    465  CD1 TYR A  30       0.915  12.546   7.015  1.00  7.150          C  
ATOM    466  CD2 TYR A  30      -1.446  12.751   6.692  1.00  7.150          C  
ATOM    467  CE1 TYR A  30       0.710  11.346   7.645  1.00  7.150          C  
ATOM    468  CE2 TYR A  30      -1.627  11.548   7.349  1.00  7.150          C  
ATOM    469  CZ  TYR A  30      -0.549  10.849   7.813  1.00  7.150          C  
ATOM    470  OH  TYR A  30      -0.722   9.652   8.465  1.00  7.150          O  
ATOM    471  H   TYR A  30       0.594  16.486   3.719  1.00  6.350          H  
ATOM    472  HA  TYR A  30       1.994  15.250   6.097  1.00  6.040          H  
ATOM    473 1HB  TYR A  30      -0.449  15.399   6.417  1.00  8.580          H  
ATOM    474 2HB  TYR A  30      -0.715  14.593   4.924  1.00  8.580          H  
ATOM    475  HD1 TYR A  30       1.926  12.905   6.928  1.00  8.580          H  
ATOM    476  HD2 TYR A  30      -2.311  13.299   6.319  1.00  8.580          H  
ATOM    477  HE1 TYR A  30       1.542  10.794   8.016  1.00  8.580          H  
ATOM    478  HE2 TYR A  30      -2.632  11.153   7.491  1.00  8.580          H  
ATOM    479  HH  TYR A  30      -1.655   9.519   8.633  1.00  8.580          H  
ATOM    480  N   PHE A  31       3.117  13.521   4.804  1.00  4.410          N  
ATOM    481  CA  PHE A  31       3.883  12.508   4.081  1.00  4.250          C  
ATOM    482  C   PHE A  31       4.119  11.237   4.907  1.00  4.230          C  
ATOM    483  O   PHE A  31       4.181  11.264   6.141  1.00  4.280          O  
ATOM    484  CB  PHE A  31       5.215  13.099   3.660  1.00  6.010          C  
ATOM    485  CG  PHE A  31       5.024  14.279   2.792  1.00  6.010          C  
ATOM    486  CD1 PHE A  31       4.981  15.544   3.354  1.00  6.010          C  
ATOM    487  CD2 PHE A  31       4.855  14.147   1.430  1.00  6.010          C  
ATOM    488  CE1 PHE A  31       4.782  16.645   2.575  1.00  6.010          C  
ATOM    489  CE2 PHE A  31       4.646  15.258   0.639  1.00  6.010          C  
ATOM    490  CZ  PHE A  31       4.611  16.510   1.214  1.00  6.010          C  
ATOM    491  H   PHE A  31       3.514  13.886   5.679  1.00  5.290          H  
ATOM    492  HA  PHE A  31       3.326  12.226   3.195  1.00  5.100          H  
ATOM    493 1HB  PHE A  31       5.776  13.401   4.540  1.00  7.220          H  
ATOM    494 2HB  PHE A  31       5.802  12.351   3.121  1.00  7.220          H  
ATOM    495  HD1 PHE A  31       5.108  15.656   4.434  1.00  7.220          H  
ATOM    496  HD2 PHE A  31       4.886  13.152   0.981  1.00  7.220          H  
ATOM    497  HE1 PHE A  31       4.760  17.625   3.039  1.00  7.220          H  
ATOM    498  HE2 PHE A  31       4.507  15.142  -0.444  1.00  7.220          H  
ATOM    499  HZ  PHE A  31       4.455  17.387   0.598  1.00  7.220          H  
ATOM    500  N   LYS A  32       4.305  10.113   4.213  1.00  4.470          N  
ATOM    501  CA  LYS A  32       4.558   8.834   4.880  1.00  4.600          C  
ATOM    502  C   LYS A  32       5.772   8.095   4.279  1.00  4.190          C  
ATOM    503  O   LYS A  32       5.830   7.839   3.071  1.00  4.410          O  
ATOM    504  CB  LYS A  32       3.273   8.004   4.799  1.00  6.390          C  
ATOM    505  CG  LYS A  32       3.323   6.697   5.511  1.00  6.390          C  
ATOM    506  CD  LYS A  32       1.988   5.939   5.483  1.00  6.390          C  
ATOM    507  CE  LYS A  32       0.979   6.502   6.485  1.00  6.390          C  
ATOM    508  NZ  LYS A  32      -0.250   5.657   6.565  1.00  6.390          N  
ATOM    509  H   LYS A  32       4.269  10.155   3.190  1.00  5.360          H  
ATOM    510  HA  LYS A  32       4.784   9.025   5.931  1.00  5.520          H  
ATOM    511 1HB  LYS A  32       2.459   8.595   5.208  1.00  7.670          H  
ATOM    512 2HB  LYS A  32       3.043   7.808   3.750  1.00  7.670          H  
ATOM    513 1HG  LYS A  32       4.098   6.064   5.072  1.00  7.670          H  
ATOM    514 2HG  LYS A  32       3.583   6.908   6.538  1.00  7.670          H  
ATOM    515 1HD  LYS A  32       1.562   6.002   4.493  1.00  7.670          H  
ATOM    516 2HD  LYS A  32       2.161   4.892   5.716  1.00  7.670          H  
ATOM    517 1HE  LYS A  32       1.444   6.544   7.465  1.00  7.670          H  
ATOM    518 2HE  LYS A  32       0.684   7.508   6.192  1.00  7.670          H  
ATOM    519 1HZ  LYS A  32      -0.887   6.056   7.242  1.00  7.670          H  
ATOM    520 2HZ  LYS A  32      -0.699   5.624   5.662  1.00  7.670          H  
ATOM    521 3HZ  LYS A  32      -0.002   4.719   6.849  1.00  7.670          H  
ATOM    522  N   ILE A  33       6.762   7.754   5.125  1.00  3.910          N  
ATOM    523  CA  ILE A  33       7.960   7.110   4.582  1.00  3.640          C  
ATOM    524  C   ILE A  33       8.222   5.716   5.127  1.00  3.730          C  
ATOM    525  O   ILE A  33       8.330   5.508   6.332  1.00  3.950          O  
ATOM    526  CB  ILE A  33       9.221   7.971   4.814  1.00  5.200          C  
ATOM    527  CG1 ILE A  33       9.027   9.346   4.121  1.00  5.200          C  
ATOM    528  CG2 ILE A  33      10.502   7.210   4.265  1.00  5.200          C  
ATOM    529  CD1 ILE A  33      10.091  10.355   4.431  1.00  5.200          C  
ATOM    530  H   ILE A  33       6.686   7.953   6.128  1.00  4.690          H  
ATOM    531  HA  ILE A  33       7.827   7.022   3.518  1.00  4.370          H  
ATOM    532  HB  ILE A  33       9.339   8.162   5.876  1.00  6.240          H  
ATOM    533 1HG1 ILE A  33       8.978   9.202   3.062  1.00  6.240          H  
ATOM    534 2HG1 ILE A  33       8.083   9.770   4.452  1.00  6.240          H  
ATOM    535 1HG2 ILE A  33      11.393   7.803   4.430  1.00  6.240          H  
ATOM    536 2HG2 ILE A  33      10.631   6.263   4.780  1.00  6.240          H  
ATOM    537 3HG2 ILE A  33      10.382   7.023   3.197  1.00  6.240          H  
ATOM    538 1HD1 ILE A  33       9.858  11.293   3.922  1.00  6.240          H  
ATOM    539 2HD1 ILE A  33      10.117  10.522   5.506  1.00  6.240          H  
ATOM    540 3HD1 ILE A  33      11.060  10.010   4.100  1.00  6.240          H  
ATOM    541  N   LEU A  34       8.366   4.760   4.225  1.00  3.930          N  
ATOM    542  CA  LEU A  34       8.646   3.391   4.651  1.00  4.190          C  
ATOM    543  C   LEU A  34      10.154   3.167   4.550  1.00  3.850          C  
ATOM    544  O   LEU A  34      10.741   3.271   3.472  1.00  4.030          O  
ATOM    545  CB  LEU A  34       7.865   2.396   3.785  1.00  5.760          C  
ATOM    546  CG  LEU A  34       8.028   0.929   4.044  1.00  5.760          C  
ATOM    547  CD1 LEU A  34       7.479   0.571   5.380  1.00  5.760          C  
ATOM    548  CD2 LEU A  34       7.313   0.151   2.994  1.00  5.760          C  
ATOM    549  H   LEU A  34       8.309   5.036   3.239  1.00  4.720          H  
ATOM    550  HA  LEU A  34       8.352   3.279   5.688  1.00  5.030          H  
ATOM    551 1HB  LEU A  34       6.829   2.635   3.870  1.00  6.910          H  
ATOM    552 2HB  LEU A  34       8.155   2.525   2.815  1.00  6.910          H  
ATOM    553  HG  LEU A  34       9.073   0.696   4.012  1.00  6.910          H  
ATOM    554 1HD1 LEU A  34       7.603  -0.489   5.553  1.00  6.910          H  
ATOM    555 2HD1 LEU A  34       7.980   1.112   6.165  1.00  6.910          H  
ATOM    556 3HD1 LEU A  34       6.431   0.808   5.382  1.00  6.910          H  
ATOM    557 1HD2 LEU A  34       7.446  -0.912   3.177  1.00  6.910          H  
ATOM    558 2HD2 LEU A  34       6.257   0.392   3.027  1.00  6.910          H  
ATOM    559 3HD2 LEU A  34       7.713   0.399   2.018  1.00  6.910          H  
ATOM    560  N   LYS A  35      10.811   2.884   5.673  1.00  3.690          N  
ATOM    561  CA  LYS A  35      12.269   2.790   5.651  1.00  3.570          C  
ATOM    562  C   LYS A  35      12.875   1.549   6.299  1.00  3.680          C  
ATOM    563  O   LYS A  35      12.414   1.058   7.337  1.00  3.860          O  
ATOM    564  CB  LYS A  35      12.854   4.049   6.310  1.00  5.050          C  
ATOM    565  CG  LYS A  35      14.386   4.110   6.336  1.00  5.050          C  
ATOM    566  CD  LYS A  35      14.913   5.451   6.840  1.00  5.050          C  
ATOM    567  CE  LYS A  35      16.440   5.493   6.719  1.00  5.050          C  
ATOM    568  NZ  LYS A  35      17.012   6.806   7.145  1.00  5.050          N  
ATOM    569  H   LYS A  35      10.291   2.779   6.545  1.00  4.430          H  
ATOM    570  HA  LYS A  35      12.585   2.782   4.611  1.00  4.280          H  
ATOM    571 1HB  LYS A  35      12.482   4.929   5.798  1.00  6.060          H  
ATOM    572 2HB  LYS A  35      12.503   4.105   7.340  1.00  6.060          H  
ATOM    573 1HG  LYS A  35      14.757   3.353   7.021  1.00  6.060          H  
ATOM    574 2HG  LYS A  35      14.791   3.900   5.345  1.00  6.060          H  
ATOM    575 1HD  LYS A  35      14.475   6.267   6.266  1.00  6.060          H  
ATOM    576 2HD  LYS A  35      14.635   5.575   7.888  1.00  6.060          H  
ATOM    577 1HE  LYS A  35      16.865   4.703   7.338  1.00  6.060          H  
ATOM    578 2HE  LYS A  35      16.713   5.309   5.677  1.00  6.060          H  
ATOM    579 1HZ  LYS A  35      18.019   6.782   7.043  1.00  6.060          H  
ATOM    580 2HZ  LYS A  35      16.634   7.545   6.567  1.00  6.060          H  
ATOM    581 3HZ  LYS A  35      16.778   6.982   8.110  1.00  6.060          H  
ATOM    582  N   HIS A  36      13.955   1.070   5.675  1.00  3.910          N  
ATOM    583  CA  HIS A  36      14.729  -0.065   6.197  1.00  4.170          C  
ATOM    584  C   HIS A  36      15.424   0.201   7.541  1.00  4.030          C  
ATOM    585  O   HIS A  36      16.002   1.271   7.756  1.00  4.300          O  
ATOM    586  CB  HIS A  36      15.781  -0.514   5.173  1.00  5.730          C  
ATOM    587  CG  HIS A  36      16.499  -1.789   5.561  1.00  5.730          C  
ATOM    588  ND1 HIS A  36      17.522  -1.822   6.491  1.00  5.730          N  
ATOM    589  CD2 HIS A  36      16.325  -3.063   5.153  1.00  5.730          C  
ATOM    590  CE1 HIS A  36      17.933  -3.070   6.640  1.00  5.730          C  
ATOM    591  NE2 HIS A  36      17.220  -3.838   5.837  1.00  5.730          N  
ATOM    592  H   HIS A  36      14.214   1.520   4.784  1.00  4.690          H  
ATOM    593  HA  HIS A  36      14.057  -0.892   6.370  1.00  5.000          H  
ATOM    594 1HB  HIS A  36      15.302  -0.669   4.207  1.00  6.880          H  
ATOM    595 2HB  HIS A  36      16.524   0.275   5.046  1.00  6.880          H  
ATOM    596  HD2 HIS A  36      15.603  -3.419   4.425  1.00  6.880          H  
ATOM    597  HE1 HIS A  36      18.719  -3.410   7.313  1.00  6.880          H  
ATOM    598  HE2 HIS A  36      17.296  -4.876   5.735  1.00  6.880          H  
ATOM    599  N   HIS A  37      15.402  -0.812   8.419  1.00  3.950          N  
ATOM    600  CA  HIS A  37      16.047  -0.791   9.729  1.00  4.060          C  
ATOM    601  C   HIS A  37      16.449  -2.215  10.145  1.00  4.310          C  
ATOM    602  O   HIS A  37      15.749  -3.178   9.823  1.00  4.530          O  
ATOM    603  CB  HIS A  37      15.087  -0.188  10.762  1.00  5.640          C  
ATOM    604  CG  HIS A  37      15.672  -0.003  12.120  1.00  5.640          C  
ATOM    605  ND1 HIS A  37      16.629   0.951  12.395  1.00  5.640          N  
ATOM    606  CD2 HIS A  37      15.424  -0.635  13.286  1.00  5.640          C  
ATOM    607  CE1 HIS A  37      16.956   0.884  13.675  1.00  5.640          C  
ATOM    608  NE2 HIS A  37      16.237  -0.068  14.237  1.00  5.640          N  
ATOM    609  H   HIS A  37      14.853  -1.641   8.202  1.00  4.740          H  
ATOM    610  HA  HIS A  37      16.948  -0.181   9.688  1.00  4.870          H  
ATOM    611 1HB  HIS A  37      14.737   0.781  10.405  1.00  6.770          H  
ATOM    612 2HB  HIS A  37      14.211  -0.834  10.853  1.00  6.770          H  
ATOM    613  HD2 HIS A  37      14.715  -1.451  13.439  1.00  6.770          H  
ATOM    614  HE1 HIS A  37      17.688   1.511  14.179  1.00  6.770          H  
ATOM    615  HE2 HIS A  37      16.276  -0.345  15.208  1.00  6.770          H  
ATOM    616  N   SER A  38      17.611  -2.382  10.783  1.00  4.560          N  
ATOM    617  CA  SER A  38      18.018  -3.712  11.249  1.00  4.890          C  
ATOM    618  C   SER A  38      17.313  -4.110  12.547  1.00  4.780          C  
ATOM    619  O   SER A  38      16.739  -3.265  13.232  1.00  4.840          O  
ATOM    620  CB  SER A  38      19.522  -3.761  11.429  1.00  6.710          C  
ATOM    621  OG  SER A  38      19.942  -2.901  12.456  1.00  6.710          O  
ATOM    622  H   SER A  38      18.202  -1.586  10.999  1.00  5.470          H  
ATOM    623  HA  SER A  38      17.756  -4.433  10.482  1.00  5.870          H  
ATOM    624 1HB  SER A  38      19.819  -4.784  11.665  1.00  8.060          H  
ATOM    625 2HB  SER A  38      20.009  -3.487  10.496  1.00  8.060          H  
ATOM    626  HG  SER A  38      20.886  -3.053  12.561  1.00  8.060          H  
ATOM    627  N   ARG A  39      17.351  -5.394  12.917  1.00  4.970          N  
ATOM    628  CA  ARG A  39      16.772  -5.773  14.202  1.00  5.110          C  
ATOM    629  C   ARG A  39      17.822  -5.598  15.307  1.00  5.280          C  
ATOM    630  O   ARG A  39      18.899  -6.199  15.215  1.00  5.430          O  
ATOM    631  CB  ARG A  39      16.254  -7.201  14.190  1.00  7.100          C  
ATOM    632  CG  ARG A  39      15.004  -7.462  13.345  1.00  7.100          C  
ATOM    633  CD  ARG A  39      13.760  -6.822  13.899  1.00  7.100          C  
ATOM    634  NE  ARG A  39      13.399  -7.271  15.249  1.00  7.100          N  
ATOM    635  CZ  ARG A  39      12.654  -8.366  15.547  1.00  7.100          C  
ATOM    636  NH1 ARG A  39      12.196  -9.157  14.593  1.00  7.100          N  
ATOM    637  NH2 ARG A  39      12.378  -8.642  16.807  1.00  7.100          N  
ATOM    638  H   ARG A  39      17.808  -6.099  12.324  1.00  5.960          H  
ATOM    639  HA  ARG A  39      15.935  -5.111  14.364  1.00  6.130          H  
ATOM    640 1HB  ARG A  39      17.034  -7.823  13.766  1.00  8.520          H  
ATOM    641 2HB  ARG A  39      16.073  -7.543  15.208  1.00  8.520          H  
ATOM    642 1HG  ARG A  39      15.162  -7.025  12.380  1.00  8.520          H  
ATOM    643 2HG  ARG A  39      14.838  -8.526  13.224  1.00  8.520          H  
ATOM    644 1HD  ARG A  39      13.861  -5.747  13.915  1.00  8.520          H  
ATOM    645 2HD  ARG A  39      12.945  -7.079  13.248  1.00  8.520          H  
ATOM    646  HE  ARG A  39      13.711  -6.701  16.021  1.00  8.520          H  
ATOM    647 1HH1 ARG A  39      12.398  -8.962  13.625  1.00  8.520          H  
ATOM    648 2HH1 ARG A  39      11.641  -9.968  14.832  1.00  8.520          H  
ATOM    649 1HH2 ARG A  39      12.718  -8.038  17.542  1.00  8.520          H  
ATOM    650 2HH2 ARG A  39      11.821  -9.451  17.039  1.00  8.520          H  
ATOM    651  N   PRO A  40      17.492  -4.899  16.423  1.00  5.540          N  
ATOM    652  CA  PRO A  40      18.401  -4.541  17.506  1.00  5.980          C  
ATOM    653  C   PRO A  40      19.065  -5.710  18.223  1.00  6.200          C  
ATOM    654  O   PRO A  40      20.122  -5.529  18.824  1.00  6.290          O  
ATOM    655  CB  PRO A  40      17.495  -3.730  18.452  1.00  8.970          C  
ATOM    656  CG  PRO A  40      16.078  -4.140  18.117  1.00  8.970          C  
ATOM    657  CD  PRO A  40      16.094  -4.447  16.641  1.00  8.970          C  
ATOM    658  HA  PRO A  40      19.178  -3.883  17.088  1.00  7.180          H  
ATOM    659 1HB  PRO A  40      17.761  -3.958  19.495  1.00 10.760          H  
ATOM    660 2HB  PRO A  40      17.672  -2.655  18.307  1.00 10.760          H  
ATOM    661 1HG  PRO A  40      15.762  -4.984  18.716  1.00 10.760          H  
ATOM    662 2HG  PRO A  40      15.390  -3.314  18.364  1.00 10.760          H  
ATOM    663 1HD  PRO A  40      15.374  -5.255  16.463  1.00 10.760          H  
ATOM    664 2HD  PRO A  40      15.878  -3.539  16.043  1.00 10.760          H  
ATOM    665  N   PHE A  41      18.478  -6.903  18.181  1.00  6.570          N  
ATOM    666  CA  PHE A  41      19.137  -8.020  18.824  1.00  7.020          C  
ATOM    667  C   PHE A  41      19.057  -9.291  17.999  1.00  6.870          C  
ATOM    668  O   PHE A  41      18.977 -10.380  18.568  1.00  7.140          O  
ATOM    669  CB  PHE A  41      18.493  -8.262  20.194  1.00  9.650          C  
ATOM    670  CG  PHE A  41      16.976  -8.413  20.114  1.00  9.650          C  
ATOM    671  CD1 PHE A  41      16.365  -9.648  19.910  1.00  9.650          C  
ATOM    672  CD2 PHE A  41      16.166  -7.302  20.238  1.00  9.650          C  
ATOM    673  CE1 PHE A  41      14.995  -9.758  19.825  1.00  9.650          C  
ATOM    674  CE2 PHE A  41      14.795  -7.413  20.152  1.00  9.650          C  
ATOM    675  CZ  PHE A  41      14.211  -8.641  19.945  1.00  9.650          C  
ATOM    676  H   PHE A  41      17.588  -7.065  17.733  1.00  7.880          H  
ATOM    677  HA  PHE A  41      20.190  -7.774  18.963  1.00  8.420          H  
ATOM    678 1HB  PHE A  41      18.906  -9.164  20.642  1.00 11.580          H  
ATOM    679 2HB  PHE A  41      18.723  -7.429  20.856  1.00 11.580          H  
ATOM    680  HD1 PHE A  41      16.979 -10.543  19.815  1.00 11.580          H  
ATOM    681  HD2 PHE A  41      16.630  -6.330  20.407  1.00 11.580          H  
ATOM    682  HE1 PHE A  41      14.538 -10.735  19.665  1.00 11.580          H  
ATOM    683  HE2 PHE A  41      14.168  -6.531  20.250  1.00 11.580          H  
ATOM    684  HZ  PHE A  41      13.128  -8.728  19.883  1.00 11.580          H  
ATOM    685  N   LEU A  42      19.179  -9.197  16.672  1.00  6.700          N  
ATOM    686  CA  LEU A  42      19.117 -10.431  15.889  1.00  6.940          C  
ATOM    687  C   LEU A  42      20.151 -10.494  14.768  1.00  6.870          C  
ATOM    688  O   LEU A  42      20.212  -9.636  13.875  1.00  7.110          O  
ATOM    689  CB  LEU A  42      17.709 -10.622  15.329  1.00  9.620          C  
ATOM    690  CG  LEU A  42      16.544 -10.837  16.329  1.00  9.620          C  
ATOM    691  CD1 LEU A  42      15.259 -10.775  15.583  1.00  9.620          C  
ATOM    692  CD2 LEU A  42      16.665 -12.189  17.019  1.00  9.620          C  
ATOM    693  H   LEU A  42      19.269  -8.286  16.202  1.00  8.040          H  
ATOM    694  HA  LEU A  42      19.336 -11.263  16.551  1.00  8.330          H  
ATOM    695 1HB  LEU A  42      17.474  -9.763  14.754  1.00 11.540          H  
ATOM    696 2HB  LEU A  42      17.724 -11.472  14.688  1.00 11.540          H  
ATOM    697  HG  LEU A  42      16.542 -10.047  17.062  1.00 11.540          H  
ATOM    698 1HD1 LEU A  42      14.434 -10.912  16.278  1.00 11.540          H  
ATOM    699 2HD1 LEU A  42      15.173  -9.825  15.109  1.00 11.540          H  
ATOM    700 3HD1 LEU A  42      15.234 -11.561  14.828  1.00 11.540          H  
ATOM    701 1HD2 LEU A  42      15.829 -12.315  17.702  1.00 11.540          H  
ATOM    702 2HD2 LEU A  42      16.647 -12.982  16.273  1.00 11.540          H  
ATOM    703 3HD2 LEU A  42      17.588 -12.249  17.583  1.00 11.540          H  
ATOM    704  N   ARG A  43      20.957 -11.551  14.804  1.00  6.930          N  
ATOM    705  CA  ARG A  43      22.015 -11.722  13.825  1.00  7.280          C  
ATOM    706  C   ARG A  43      21.467 -11.977  12.432  1.00  7.550          C  
ATOM    707  O   ARG A  43      20.801 -12.981  12.195  1.00  8.100          O  
ATOM    708  CB  ARG A  43      22.911 -12.889  14.213  1.00 10.050          C  
ATOM    709  CG  ARG A  43      24.089 -13.095  13.295  1.00 10.050          C  
ATOM    710  CD  ARG A  43      24.951 -14.223  13.696  1.00 10.050          C  
ATOM    711  NE  ARG A  43      26.107 -14.326  12.808  1.00 10.050          N  
ATOM    712  CZ  ARG A  43      26.129 -14.953  11.604  1.00 10.050          C  
ATOM    713  NH1 ARG A  43      25.051 -15.536  11.121  1.00 10.050          N  
ATOM    714  NH2 ARG A  43      27.248 -14.967  10.898  1.00 10.050          N  
ATOM    715  H   ARG A  43      20.846 -12.228  15.548  1.00  8.320          H  
ATOM    716  HA  ARG A  43      22.614 -10.812  13.802  1.00  8.740          H  
ATOM    717 1HB  ARG A  43      23.294 -12.738  15.220  1.00 12.060          H  
ATOM    718 2HB  ARG A  43      22.328 -13.810  14.215  1.00 12.060          H  
ATOM    719 1HG  ARG A  43      23.714 -13.327  12.312  1.00 12.060          H  
ATOM    720 2HG  ARG A  43      24.694 -12.190  13.251  1.00 12.060          H  
ATOM    721 1HD  ARG A  43      25.315 -14.058  14.711  1.00 12.060          H  
ATOM    722 2HD  ARG A  43      24.392 -15.155  13.661  1.00 12.060          H  
ATOM    723  HE  ARG A  43      26.966 -13.892  13.120  1.00 12.060          H  
ATOM    724 1HH1 ARG A  43      24.185 -15.522  11.635  1.00 12.060          H  
ATOM    725 2HH1 ARG A  43      25.081 -15.978  10.207  1.00 12.060          H  
ATOM    726 1HH2 ARG A  43      28.079 -14.517  11.253  1.00 12.060          H  
ATOM    727 2HH2 ARG A  43      27.263 -15.416   9.991  1.00 12.060          H  
ATOM    728  N   GLU A  44      21.840 -11.096  11.508  1.00  7.430          N  
ATOM    729  CA  GLU A  44      21.410 -11.099  10.109  1.00  7.830          C  
ATOM    730  C   GLU A  44      19.890 -10.978   9.897  1.00  7.440          C  
ATOM    731  O   GLU A  44      19.355 -11.530   8.936  1.00  7.640          O  
ATOM    732  CB  GLU A  44      21.939 -12.350   9.371  1.00 10.800          C  
ATOM    733  CG  GLU A  44      23.478 -12.449   9.279  1.00 10.800          C  
ATOM    734  CD  GLU A  44      23.984 -13.670   8.497  1.00 10.800          C  
ATOM    735  OE1 GLU A  44      23.185 -14.472   8.073  1.00 10.800          O  
ATOM    736  OE2 GLU A  44      25.181 -13.797   8.350  1.00 10.800          O  
ATOM    737  H   GLU A  44      22.411 -10.322  11.821  1.00  8.920          H  
ATOM    738  HA  GLU A  44      21.865 -10.232   9.630  1.00  9.400          H  
ATOM    739 1HB  GLU A  44      21.571 -13.254   9.849  1.00 12.960          H  
ATOM    740 2HB  GLU A  44      21.558 -12.352   8.351  1.00 12.960          H  
ATOM    741 1HG  GLU A  44      23.844 -11.552   8.784  1.00 12.960          H  
ATOM    742 2HG  GLU A  44      23.898 -12.463  10.268  1.00 12.960          H  
ATOM    743  N   HIS A  45      19.210 -10.172  10.724  1.00  7.100          N  
ATOM    744  CA  HIS A  45      17.778  -9.935  10.532  1.00  6.870          C  
ATOM    745  C   HIS A  45      17.465  -8.453  10.477  1.00  6.540          C  
ATOM    746  O   HIS A  45      18.146  -7.634  11.112  1.00  6.640          O  
ATOM    747  CB  HIS A  45      16.942 -10.555  11.647  1.00  9.710          C  
ATOM    748  CG  HIS A  45      16.907 -12.037  11.660  1.00  9.710          C  
ATOM    749  ND1 HIS A  45      15.997 -12.756  10.910  1.00  9.710          N  
ATOM    750  CD2 HIS A  45      17.651 -12.948  12.317  1.00  9.710          C  
ATOM    751  CE1 HIS A  45      16.191 -14.044  11.108  1.00  9.710          C  
ATOM    752  NE2 HIS A  45      17.186 -14.188  11.957  1.00  9.710          N  
ATOM    753  H   HIS A  45      19.667  -9.750  11.539  1.00  8.520          H  
ATOM    754  HA  HIS A  45      17.457 -10.372   9.587  1.00  8.240          H  
ATOM    755 1HB  HIS A  45      17.336 -10.220  12.580  1.00 11.650          H  
ATOM    756 2HB  HIS A  45      15.919 -10.189  11.576  1.00 11.650          H  
ATOM    757  HD2 HIS A  45      18.469 -12.748  12.998  1.00 11.650          H  
ATOM    758  HE1 HIS A  45      15.625 -14.852  10.647  1.00 11.650          H  
ATOM    759  HE2 HIS A  45      17.557 -15.066  12.290  1.00 11.650          H  
ATOM    760  N   ASP A  46      16.395  -8.114   9.755  1.00  6.280          N  
ATOM    761  CA  ASP A  46      15.927  -6.749   9.634  1.00  6.020          C  
ATOM    762  C   ASP A  46      14.406  -6.623   9.622  1.00  5.730          C  
ATOM    763  O   ASP A  46      13.673  -7.604   9.800  1.00  5.670          O  
ATOM    764  CB  ASP A  46      16.556  -6.139   8.381  1.00  8.530          C  
ATOM    765  CG  ASP A  46      16.257  -6.946   7.114  1.00  8.530          C  
ATOM    766  OD1 ASP A  46      15.501  -7.893   7.202  1.00  8.530          O  
ATOM    767  OD2 ASP A  46      16.773  -6.594   6.057  1.00  8.530          O  
ATOM    768  H   ASP A  46      15.891  -8.823   9.225  1.00  7.540          H  
ATOM    769  HA  ASP A  46      16.282  -6.190  10.488  1.00  7.220          H  
ATOM    770 1HB  ASP A  46      16.187  -5.126   8.241  1.00 10.240          H  
ATOM    771 2HB  ASP A  46      17.636  -6.077   8.511  1.00 10.240          H  
ATOM    772  N   ILE A  47      13.944  -5.385   9.470  1.00  5.760          N  
ATOM    773  CA  ILE A  47      12.539  -5.043   9.529  1.00  5.600          C  
ATOM    774  C   ILE A  47      12.258  -3.709   8.845  1.00  5.370          C  
ATOM    775  O   ILE A  47      13.096  -2.807   8.887  1.00  5.540          O  
ATOM    776  CB  ILE A  47      12.172  -5.031  11.019  1.00  7.900          C  
ATOM    777  CG1 ILE A  47      10.699  -4.893  11.235  1.00  7.900          C  
ATOM    778  CG2 ILE A  47      12.986  -3.892  11.738  1.00  7.900          C  
ATOM    779  CD1 ILE A  47      10.264  -5.313  12.650  1.00  7.900          C  
ATOM    780  H   ILE A  47      14.611  -4.619   9.362  1.00  6.910          H  
ATOM    781  HA  ILE A  47      11.968  -5.820   9.018  1.00  6.720          H  
ATOM    782  HB  ILE A  47      12.447  -5.974  11.430  1.00  9.480          H  
ATOM    783 1HG1 ILE A  47      10.420  -3.855  11.073  1.00  9.480          H  
ATOM    784 2HG1 ILE A  47      10.186  -5.481  10.507  1.00  9.480          H  
ATOM    785 1HG2 ILE A  47      12.787  -3.889  12.795  1.00  9.480          H  
ATOM    786 2HG2 ILE A  47      14.055  -4.053  11.588  1.00  9.480          H  
ATOM    787 3HG2 ILE A  47      12.715  -2.921  11.331  1.00  9.480          H  
ATOM    788 1HD1 ILE A  47       9.196  -5.180  12.758  1.00  9.480          H  
ATOM    789 2HD1 ILE A  47      10.514  -6.364  12.803  1.00  9.480          H  
ATOM    790 3HD1 ILE A  47      10.765  -4.728  13.399  1.00  9.480          H  
ATOM    791  N   ILE A  48      11.093  -3.544   8.227  1.00  5.160          N  
ATOM    792  CA  ILE A  48      10.829  -2.252   7.624  1.00  4.990          C  
ATOM    793  C   ILE A  48       9.768  -1.513   8.490  1.00  4.830          C  
ATOM    794  O   ILE A  48       8.801  -2.121   8.979  1.00  4.920          O  
ATOM    795  CB  ILE A  48      10.392  -2.428   6.165  1.00  7.050          C  
ATOM    796  CG1 ILE A  48      11.345  -3.419   5.379  1.00  7.050          C  
ATOM    797  CG2 ILE A  48      10.468  -1.103   5.510  1.00  7.050          C  
ATOM    798  CD1 ILE A  48      12.798  -3.080   5.254  1.00  7.050          C  
ATOM    799  H   ILE A  48      10.403  -4.294   8.125  1.00  6.190          H  
ATOM    800  HA  ILE A  48      11.735  -1.647   7.635  1.00  5.990          H  
ATOM    801  HB  ILE A  48       9.401  -2.811   6.113  1.00  8.460          H  
ATOM    802 1HG1 ILE A  48      11.271  -4.391   5.863  1.00  8.460          H  
ATOM    803 2HG1 ILE A  48      10.975  -3.511   4.400  1.00  8.460          H  
ATOM    804 1HG2 ILE A  48      10.162  -1.201   4.480  1.00  8.460          H  
ATOM    805 2HG2 ILE A  48       9.839  -0.420   6.023  1.00  8.460          H  
ATOM    806 3HG2 ILE A  48      11.468  -0.724   5.549  1.00  8.460          H  
ATOM    807 1HD1 ILE A  48      13.282  -3.876   4.690  1.00  8.460          H  
ATOM    808 2HD1 ILE A  48      12.935  -2.146   4.724  1.00  8.460          H  
ATOM    809 3HD1 ILE A  48      13.251  -3.020   6.234  1.00  8.460          H  
ATOM    810  N   LYS A  49      10.025  -0.221   8.785  1.00  4.790          N  
ATOM    811  CA  LYS A  49       9.143   0.616   9.630  1.00  4.730          C  
ATOM    812  C   LYS A  49       8.633   1.887   8.920  1.00  4.390          C  
ATOM    813  O   LYS A  49       9.283   2.387   8.005  1.00  4.400          O  
ATOM    814  CB  LYS A  49       9.900   1.062  10.879  1.00  6.650          C  
ATOM    815  CG  LYS A  49      10.473  -0.045  11.762  1.00  6.650          C  
ATOM    816  CD  LYS A  49       9.397  -0.846  12.461  1.00  6.650          C  
ATOM    817  CE  LYS A  49      10.004  -1.807  13.436  1.00  6.650          C  
ATOM    818  NZ  LYS A  49       8.971  -2.536  14.243  1.00  6.650          N  
ATOM    819  H   LYS A  49      10.864   0.204   8.369  1.00  5.750          H  
ATOM    820  HA  LYS A  49       8.272   0.026   9.909  1.00  5.680          H  
ATOM    821 1HB  LYS A  49      10.722   1.720  10.590  1.00  7.980          H  
ATOM    822 2HB  LYS A  49       9.222   1.642  11.500  1.00  7.980          H  
ATOM    823 1HG  LYS A  49      11.079  -0.720  11.152  1.00  7.980          H  
ATOM    824 2HG  LYS A  49      11.118   0.408  12.518  1.00  7.980          H  
ATOM    825 1HD  LYS A  49       8.740  -0.202  12.989  1.00  7.980          H  
ATOM    826 2HD  LYS A  49       8.822  -1.420  11.733  1.00  7.980          H  
ATOM    827 1HE  LYS A  49      10.598  -2.498  12.895  1.00  7.980          H  
ATOM    828 2HE  LYS A  49      10.650  -1.256  14.119  1.00  7.980          H  
ATOM    829 1HZ  LYS A  49       9.423  -3.147  14.898  1.00  7.980          H  
ATOM    830 2HZ  LYS A  49       8.467  -1.820  14.749  1.00  7.980          H  
ATOM    831 3HZ  LYS A  49       8.268  -3.099  13.701  1.00  7.980          H  
ATOM    832  N   ILE A  50       7.496   2.453   9.363  1.00  4.270          N  
ATOM    833  CA  ILE A  50       7.001   3.702   8.753  1.00  4.030          C  
ATOM    834  C   ILE A  50       7.138   4.978   9.592  1.00  3.920          C  
ATOM    835  O   ILE A  50       6.527   5.118  10.654  1.00  4.080          O  
ATOM    836  CB  ILE A  50       5.526   3.576   8.340  1.00  5.740          C  
ATOM    837  CG1 ILE A  50       5.380   2.490   7.316  1.00  5.740          C  
ATOM    838  CG2 ILE A  50       5.018   4.906   7.797  1.00  5.740          C  
ATOM    839  CD1 ILE A  50       3.958   2.095   6.976  1.00  5.740          C  
ATOM    840  H   ILE A  50       6.981   2.022  10.119  1.00  5.120          H  
ATOM    841  HA  ILE A  50       7.570   3.861   7.848  1.00  4.840          H  
ATOM    842  HB  ILE A  50       4.949   3.283   9.196  1.00  6.890          H  
ATOM    843 1HG1 ILE A  50       5.864   2.827   6.405  1.00  6.890          H  
ATOM    844 2HG1 ILE A  50       5.893   1.617   7.679  1.00  6.890          H  
ATOM    845 1HG2 ILE A  50       3.987   4.809   7.533  1.00  6.890          H  
ATOM    846 2HG2 ILE A  50       5.097   5.694   8.539  1.00  6.890          H  
ATOM    847 3HG2 ILE A  50       5.605   5.187   6.919  1.00  6.890          H  
ATOM    848 1HD1 ILE A  50       3.979   1.303   6.226  1.00  6.890          H  
ATOM    849 2HD1 ILE A  50       3.458   1.732   7.873  1.00  6.890          H  
ATOM    850 3HD1 ILE A  50       3.410   2.929   6.574  1.00  6.890          H  
ATOM    851  N   GLN A  51       7.909   5.924   9.059  1.00  3.870          N  
ATOM    852  CA  GLN A  51       8.203   7.209   9.676  1.00  3.870          C  
ATOM    853  C   GLN A  51       7.140   8.199   9.230  1.00  3.730          C  
ATOM    854  O   GLN A  51       6.685   8.173   8.080  1.00  3.890          O  
ATOM    855  CB  GLN A  51       9.596   7.707   9.284  1.00  5.420          C  
ATOM    856  CG  GLN A  51      10.089   8.909  10.103  1.00  5.420          C  
ATOM    857  CD  GLN A  51      11.505   9.269   9.773  1.00  5.420          C  
ATOM    858  OE1 GLN A  51      11.803   9.577   8.616  1.00  5.420          O  
ATOM    859  NE2 GLN A  51      12.401   9.229  10.759  1.00  5.420          N  
ATOM    860  H   GLN A  51       8.304   5.726   8.141  1.00  4.640          H  
ATOM    861  HA  GLN A  51       8.146   7.116  10.759  1.00  4.640          H  
ATOM    862 1HB  GLN A  51      10.317   6.904   9.350  1.00  6.500          H  
ATOM    863 2HB  GLN A  51       9.571   8.023   8.245  1.00  6.500          H  
ATOM    864 1HG  GLN A  51       9.465   9.782   9.899  1.00  6.500          H  
ATOM    865 2HG  GLN A  51      10.041   8.659  11.168  1.00  6.500          H  
ATOM    866 1HE2 GLN A  51      13.353   9.468  10.571  1.00  6.500          H  
ATOM    867 2HE2 GLN A  51      12.126   8.980  11.722  1.00  6.500          H  
ATOM    868  N   ILE A  52       6.737   9.102  10.104  1.00  3.640          N  
ATOM    869  CA  ILE A  52       5.734  10.071   9.692  1.00  3.600          C  
ATOM    870  C   ILE A  52       6.321  11.467   9.570  1.00  3.640          C  
ATOM    871  O   ILE A  52       7.106  11.882  10.410  1.00  3.700          O  
ATOM    872  CB  ILE A  52       4.545  10.059  10.666  1.00  5.060          C  
ATOM    873  CG1 ILE A  52       3.891   8.609  10.775  1.00  5.060          C  
ATOM    874  CG2 ILE A  52       3.542  11.048  10.194  1.00  5.060          C  
ATOM    875  CD1 ILE A  52       3.277   8.051   9.479  1.00  5.060          C  
ATOM    876  H   ILE A  52       7.138   9.160  11.050  1.00  4.370          H  
ATOM    877  HA  ILE A  52       5.364   9.807   8.705  1.00  4.320          H  
ATOM    878  HB  ILE A  52       4.887  10.328  11.662  1.00  6.070          H  
ATOM    879 1HG1 ILE A  52       4.661   7.909  11.107  1.00  6.070          H  
ATOM    880 2HG1 ILE A  52       3.106   8.630  11.527  1.00  6.070          H  
ATOM    881 1HG2 ILE A  52       2.721  11.044  10.864  1.00  6.070          H  
ATOM    882 2HG2 ILE A  52       3.957  12.038  10.150  1.00  6.070          H  
ATOM    883 3HG2 ILE A  52       3.224  10.781   9.218  1.00  6.070          H  
ATOM    884 1HD1 ILE A  52       2.874   7.076   9.674  1.00  6.070          H  
ATOM    885 2HD1 ILE A  52       2.470   8.689   9.130  1.00  6.070          H  
ATOM    886 3HD1 ILE A  52       4.033   7.970   8.707  1.00  6.070          H  
ATOM    887  N   GLN A  53       6.006  12.183   8.489  1.00  3.830          N  
ATOM    888  CA  GLN A  53       6.517  13.544   8.395  1.00  3.980          C  
ATOM    889  C   GLN A  53       5.438  14.558   8.044  1.00  3.760          C  
ATOM    890  O   GLN A  53       4.582  14.325   7.187  1.00  3.800          O  
ATOM    891  CB  GLN A  53       7.649  13.642   7.371  1.00  5.510          C  
ATOM    892  CG  GLN A  53       8.900  12.845   7.723  1.00  5.510          C  
ATOM    893  CD  GLN A  53      10.022  13.095   6.739  1.00  5.510          C  
ATOM    894  OE1 GLN A  53       9.772  13.431   5.577  1.00  5.510          O  
ATOM    895  NE2 GLN A  53      11.257  12.940   7.193  1.00  5.510          N  
ATOM    896  H   GLN A  53       5.380  11.802   7.767  1.00  4.600          H  
ATOM    897  HA  GLN A  53       6.916  13.829   9.368  1.00  4.780          H  
ATOM    898 1HB  GLN A  53       7.291  13.279   6.409  1.00  6.610          H  
ATOM    899 2HB  GLN A  53       7.933  14.685   7.242  1.00  6.610          H  
ATOM    900 1HG  GLN A  53       9.237  13.122   8.722  1.00  6.610          H  
ATOM    901 2HG  GLN A  53       8.658  11.779   7.696  1.00  6.610          H  
ATOM    902 1HE2 GLN A  53      12.038  13.092   6.586  1.00  6.610          H  
ATOM    903 2HE2 GLN A  53      11.411  12.671   8.148  1.00  6.610          H  
ATOM    904  N   PHE A  54       5.523  15.715   8.687  1.00  3.720          N  
ATOM    905  CA  PHE A  54       4.603  16.806   8.418  1.00  3.650          C  
ATOM    906  C   PHE A  54       5.224  18.164   8.219  1.00  3.890          C  
ATOM    907  O   PHE A  54       6.190  18.543   8.889  1.00  4.140          O  
ATOM    908  CB  PHE A  54       3.597  16.971   9.540  1.00  5.140          C  
ATOM    909  CG  PHE A  54       2.592  15.944   9.698  1.00  5.140          C  
ATOM    910  CD1 PHE A  54       2.787  14.858  10.467  1.00  5.140          C  
ATOM    911  CD2 PHE A  54       1.397  16.105   9.081  1.00  5.140          C  
ATOM    912  CE1 PHE A  54       1.808  13.949  10.607  1.00  5.140          C  
ATOM    913  CE2 PHE A  54       0.418  15.195   9.219  1.00  5.140          C  
ATOM    914  CZ  PHE A  54       0.618  14.117   9.977  1.00  5.140          C  
ATOM    915  H   PHE A  54       6.248  15.842   9.380  1.00  4.460          H  
ATOM    916  HA  PHE A  54       4.061  16.559   7.508  1.00  4.380          H  
ATOM    917 1HB  PHE A  54       4.165  16.981  10.444  1.00  6.170          H  
ATOM    918 2HB  PHE A  54       3.096  17.936   9.440  1.00  6.170          H  
ATOM    919  HD1 PHE A  54       3.727  14.726  10.966  1.00  6.170          H  
ATOM    920  HD2 PHE A  54       1.249  16.989   8.471  1.00  6.170          H  
ATOM    921  HE1 PHE A  54       1.974  13.093  11.227  1.00  6.170          H  
ATOM    922  HE2 PHE A  54      -0.536  15.329   8.725  1.00  6.170          H  
ATOM    923  HZ  PHE A  54      -0.177  13.389  10.081  1.00  6.170          H  
ATOM    924  N   ASN A  55       4.549  18.926   7.371  1.00  4.020          N  
ATOM    925  CA  ASN A  55       4.775  20.331   7.125  1.00  4.400          C  
ATOM    926  C   ASN A  55       4.468  21.039   8.410  1.00  4.360          C  
ATOM    927  O   ASN A  55       3.414  20.773   9.006  1.00  4.180          O  
ATOM    928  CB  ASN A  55       3.850  20.821   6.047  1.00  6.010          C  
ATOM    929  CG  ASN A  55       4.099  22.205   5.544  1.00  6.010          C  
ATOM    930  OD1 ASN A  55       4.175  23.219   6.294  1.00  6.010          O  
ATOM    931  ND2 ASN A  55       4.201  22.269   4.223  1.00  6.010          N  
ATOM    932  H   ASN A  55       3.782  18.479   6.862  1.00  4.820          H  
ATOM    933  HA  ASN A  55       5.820  20.503   6.860  1.00  5.280          H  
ATOM    934 1HB  ASN A  55       3.950  20.143   5.203  1.00  7.210          H  
ATOM    935 2HB  ASN A  55       2.830  20.757   6.415  1.00  7.210          H  
ATOM    936 1HD2 ASN A  55       4.357  23.148   3.766  1.00  7.210          H  
ATOM    937 2HD2 ASN A  55       4.097  21.404   3.662  1.00  7.210          H  
ATOM    938  N   HIS A  56       5.308  21.989   8.806  1.00  4.790          N  
ATOM    939  CA  HIS A  56       5.072  22.718  10.041  1.00  5.020          C  
ATOM    940  C   HIS A  56       3.622  23.171  10.182  1.00  5.010          C  
ATOM    941  O   HIS A  56       3.018  23.072  11.256  1.00  5.060          O  
ATOM    942  CB  HIS A  56       5.978  23.934  10.176  1.00  6.940          C  
ATOM    943  CG  HIS A  56       5.766  24.654  11.494  1.00  6.940          C  
ATOM    944  ND1 HIS A  56       6.214  24.142  12.719  1.00  6.940          N  
ATOM    945  CD2 HIS A  56       5.150  25.824  11.779  1.00  6.940          C  
ATOM    946  CE1 HIS A  56       5.877  24.986  13.685  1.00  6.940          C  
ATOM    947  NE2 HIS A  56       5.239  26.008  13.142  1.00  6.940          N  
ATOM    948  H   HIS A  56       6.140  22.178   8.264  1.00  5.750          H  
ATOM    949  HA  HIS A  56       5.306  22.075  10.861  1.00  6.020          H  
ATOM    950 1HB  HIS A  56       7.021  23.625  10.110  1.00  8.320          H  
ATOM    951 2HB  HIS A  56       5.781  24.632   9.363  1.00  8.320          H  
ATOM    952  HD2 HIS A  56       4.674  26.495  11.061  1.00  8.320          H  
ATOM    953  HE1 HIS A  56       6.089  24.862  14.746  1.00  8.320          H  
ATOM    954  HE2 HIS A  56       4.870  26.802  13.643  1.00  8.320          H  
ATOM    955  N   ASN A  57       3.020  23.671   9.104  1.00  5.210          N  
ATOM    956  CA  ASN A  57       1.670  24.193   9.258  1.00  5.490          C  
ATOM    957  C   ASN A  57       0.662  23.150   9.770  1.00  5.170          C  
ATOM    958  O   ASN A  57      -0.258  23.487  10.531  1.00  5.480          O  
ATOM    959  CB  ASN A  57       1.194  24.777   7.947  1.00  7.570          C  
ATOM    960  CG  ASN A  57       1.881  26.068   7.633  1.00  7.570          C  
ATOM    961  OD1 ASN A  57       2.460  26.722   8.511  1.00  7.570          O  
ATOM    962  ND2 ASN A  57       1.834  26.461   6.390  1.00  7.570          N  
ATOM    963  H   ASN A  57       3.505  23.698   8.201  1.00  6.250          H  
ATOM    964  HA  ASN A  57       1.702  24.990  10.001  1.00  6.590          H  
ATOM    965 1HB  ASN A  57       1.391  24.066   7.141  1.00  9.090          H  
ATOM    966 2HB  ASN A  57       0.119  24.943   7.986  1.00  9.090          H  
ATOM    967 1HD2 ASN A  57       2.277  27.317   6.123  1.00  9.090          H  
ATOM    968 2HD2 ASN A  57       1.357  25.916   5.701  1.00  9.090          H  
ATOM    969  N   LEU A  58       0.832  21.884   9.387  1.00  4.700          N  
ATOM    970  CA  LEU A  58      -0.123  20.883   9.797  1.00  4.570          C  
ATOM    971  C   LEU A  58       0.313  20.218  11.096  1.00  4.560          C  
ATOM    972  O   LEU A  58      -0.528  19.962  11.952  1.00  4.890          O  
ATOM    973  CB  LEU A  58      -0.395  19.877   8.662  1.00  6.450          C  
ATOM    974  CG  LEU A  58      -1.438  18.759   8.954  1.00  6.450          C  
ATOM    975  CD1 LEU A  58      -2.812  19.353   9.298  1.00  6.450          C  
ATOM    976  CD2 LEU A  58      -1.617  17.838   7.742  1.00  6.450          C  
ATOM    977  H   LEU A  58       1.637  21.607   8.828  1.00  5.640          H  
ATOM    978  HA  LEU A  58      -1.058  21.398   9.987  1.00  5.480          H  
ATOM    979 1HB  LEU A  58      -0.763  20.435   7.830  1.00  7.740          H  
ATOM    980 2HB  LEU A  58       0.549  19.407   8.377  1.00  7.740          H  
ATOM    981  HG  LEU A  58      -1.078  18.207   9.765  1.00  7.740          H  
ATOM    982 1HD1 LEU A  58      -3.509  18.546   9.509  1.00  7.740          H  
ATOM    983 2HD1 LEU A  58      -2.745  19.983  10.165  1.00  7.740          H  
ATOM    984 3HD1 LEU A  58      -3.180  19.935   8.455  1.00  7.740          H  
ATOM    985 1HD2 LEU A  58      -2.327  17.047   7.989  1.00  7.740          H  
ATOM    986 2HD2 LEU A  58      -2.004  18.406   6.908  1.00  7.740          H  
ATOM    987 3HD2 LEU A  58      -0.677  17.405   7.471  1.00  7.740          H  
ATOM    988  N   ARG A  59       1.616  19.976  11.312  1.00  4.420          N  
ATOM    989  CA  ARG A  59       1.970  19.307  12.572  1.00  4.710          C  
ATOM    990  C   ARG A  59       1.537  20.215  13.727  1.00  5.250          C  
ATOM    991  O   ARG A  59       1.164  19.730  14.806  1.00  5.630          O  
ATOM    992  CB  ARG A  59       3.463  19.003  12.690  1.00  6.480          C  
ATOM    993  CG  ARG A  59       4.358  20.182  12.859  1.00  6.480          C  
ATOM    994  CD  ARG A  59       5.798  19.820  12.717  1.00  6.480          C  
ATOM    995  NE  ARG A  59       6.671  21.002  12.836  1.00  6.480          N  
ATOM    996  CZ  ARG A  59       8.008  21.015  12.733  1.00  6.480          C  
ATOM    997  NH1 ARG A  59       8.714  19.919  12.512  1.00  6.480          N  
ATOM    998  NH2 ARG A  59       8.593  22.183  12.854  1.00  6.480          N  
ATOM    999  H   ARG A  59       2.313  20.233  10.606  1.00  5.300          H  
ATOM   1000  HA  ARG A  59       1.427  18.364  12.636  1.00  5.650          H  
ATOM   1001 1HB  ARG A  59       3.640  18.315  13.518  1.00  7.770          H  
ATOM   1002 2HB  ARG A  59       3.789  18.541  11.813  1.00  7.770          H  
ATOM   1003 1HG  ARG A  59       4.081  20.906  12.138  1.00  7.770          H  
ATOM   1004 2HG  ARG A  59       4.232  20.600  13.857  1.00  7.770          H  
ATOM   1005 1HD  ARG A  59       6.069  19.105  13.495  1.00  7.770          H  
ATOM   1006 2HD  ARG A  59       5.954  19.374  11.730  1.00  7.770          H  
ATOM   1007  HE  ARG A  59       6.242  21.931  12.989  1.00  7.770          H  
ATOM   1008 1HH1 ARG A  59       8.258  19.028  12.385  1.00  7.770          H  
ATOM   1009 2HH1 ARG A  59       9.719  19.975  12.435  1.00  7.770          H  
ATOM   1010 1HH2 ARG A  59       7.987  23.003  13.000  1.00  7.770          H  
ATOM   1011 2HH2 ARG A  59       9.594  22.276  12.783  1.00  7.770          H  
ATOM   1012  N   LYS A  60       1.581  21.547  13.501  1.00  5.420          N  
ATOM   1013  CA  LYS A  60       1.152  22.489  14.510  1.00  6.000          C  
ATOM   1014  C   LYS A  60      -0.330  22.287  14.775  1.00  6.150          C  
ATOM   1015  O   LYS A  60      -0.714  21.975  15.898  1.00  6.620          O  
ATOM   1016  CB  LYS A  60       1.420  23.930  14.069  1.00  8.170          C  
ATOM   1017  CG  LYS A  60       1.013  24.995  15.099  1.00  8.170          C  
ATOM   1018  CD  LYS A  60       1.339  26.408  14.615  1.00  8.170          C  
ATOM   1019  CE  LYS A  60       0.866  27.458  15.625  1.00  8.170          C  
ATOM   1020  NZ  LYS A  60       1.144  28.851  15.169  1.00  8.170          N  
ATOM   1021  H   LYS A  60       1.945  21.916  12.615  1.00  6.500          H  
ATOM   1022  HA  LYS A  60       1.697  22.291  15.432  1.00  7.200          H  
ATOM   1023 1HB  LYS A  60       2.486  24.050  13.851  1.00  9.800          H  
ATOM   1024 2HB  LYS A  60       0.884  24.131  13.138  1.00  9.800          H  
ATOM   1025 1HG  LYS A  60      -0.060  24.930  15.285  1.00  9.800          H  
ATOM   1026 2HG  LYS A  60       1.536  24.806  16.035  1.00  9.800          H  
ATOM   1027 1HD  LYS A  60       2.418  26.504  14.474  1.00  9.800          H  
ATOM   1028 2HD  LYS A  60       0.849  26.584  13.656  1.00  9.800          H  
ATOM   1029 1HE  LYS A  60      -0.207  27.345  15.777  1.00  9.800          H  
ATOM   1030 2HE  LYS A  60       1.375  27.291  16.574  1.00  9.800          H  
ATOM   1031 1HZ  LYS A  60       0.815  29.505  15.866  1.00  9.800          H  
ATOM   1032 2HZ  LYS A  60       2.138  28.974  15.037  1.00  9.800          H  
ATOM   1033 3HZ  LYS A  60       0.665  29.024  14.295  1.00  9.800          H  
ATOM   1034  N   ALA A  61      -1.164  22.332  13.721  1.00  5.900          N  
ATOM   1035  CA  ALA A  61      -2.611  22.163  13.874  1.00  6.250          C  
ATOM   1036  C   ALA A  61      -2.976  20.839  14.536  1.00  6.390          C  
ATOM   1037  O   ALA A  61      -3.930  20.762  15.313  1.00  6.950          O  
ATOM   1038  CB  ALA A  61      -3.285  22.226  12.519  1.00  8.610          C  
ATOM   1039  H   ALA A  61      -0.790  22.569  12.795  1.00  7.080          H  
ATOM   1040  HA  ALA A  61      -2.977  22.973  14.504  1.00  7.500          H  
ATOM   1041 1HB  ALA A  61      -4.361  22.127  12.643  1.00 10.330          H  
ATOM   1042 2HB  ALA A  61      -3.054  23.177  12.040  1.00 10.330          H  
ATOM   1043 3HB  ALA A  61      -2.911  21.414  11.912  1.00 10.330          H  
ATOM   1044  N   LEU A  62      -2.200  19.804  14.234  1.00  5.990          N  
ATOM   1045  CA  LEU A  62      -2.441  18.481  14.768  1.00  6.240          C  
ATOM   1046  C   LEU A  62      -1.856  18.281  16.184  1.00  6.630          C  
ATOM   1047  O   LEU A  62      -2.296  17.384  16.904  1.00  7.110          O  
ATOM   1048  CB  LEU A  62      -1.810  17.446  13.838  1.00  8.640          C  
ATOM   1049  CG  LEU A  62      -2.295  17.365  12.379  1.00  8.640          C  
ATOM   1050  CD1 LEU A  62      -1.438  16.432  11.686  1.00  8.640          C  
ATOM   1051  CD2 LEU A  62      -3.672  16.899  12.243  1.00  8.640          C  
ATOM   1052  H   LEU A  62      -1.452  19.937  13.549  1.00  7.190          H  
ATOM   1053  HA  LEU A  62      -3.509  18.329  14.821  1.00  7.490          H  
ATOM   1054 1HB  LEU A  62      -0.738  17.635  13.816  1.00 10.360          H  
ATOM   1055 2HB  LEU A  62      -1.980  16.482  14.265  1.00 10.360          H  
ATOM   1056  HG  LEU A  62      -2.219  18.329  11.935  1.00 10.360          H  
ATOM   1057 1HD1 LEU A  62      -1.740  16.376  10.674  1.00 10.360          H  
ATOM   1058 2HD1 LEU A  62      -0.406  16.773  11.739  1.00 10.360          H  
ATOM   1059 3HD1 LEU A  62      -1.536  15.465  12.132  1.00 10.360          H  
ATOM   1060 1HD2 LEU A  62      -3.935  16.867  11.192  1.00 10.360          H  
ATOM   1061 2HD2 LEU A  62      -3.768  15.926  12.657  1.00 10.360          H  
ATOM   1062 3HD2 LEU A  62      -4.309  17.545  12.721  1.00 10.360          H  
ATOM   1063  N   GLY A  63      -0.866  19.081  16.608  1.00  6.570          N  
ATOM   1064  CA  GLY A  63      -0.254  18.857  17.914  1.00  7.070          C  
ATOM   1065  C   GLY A  63       0.705  17.662  17.919  1.00  7.070          C  
ATOM   1066  O   GLY A  63       0.849  16.973  18.935  1.00  7.630          O  
ATOM   1067  H   GLY A  63      -0.501  19.853  16.039  1.00  7.880          H  
ATOM   1068 1HA  GLY A  63       0.288  19.758  18.201  1.00  8.480          H  
ATOM   1069 2HA  GLY A  63      -1.035  18.706  18.657  1.00  8.480          H  
ATOM   1070  N   LEU A  64       1.329  17.386  16.777  1.00  6.530          N  
ATOM   1071  CA  LEU A  64       2.235  16.245  16.677  1.00  6.590          C  
ATOM   1072  C   LEU A  64       3.690  16.649  16.802  1.00  6.510          C  
ATOM   1073  O   LEU A  64       4.242  17.340  15.945  1.00  6.220          O  
ATOM   1074  CB  LEU A  64       2.004  15.528  15.356  1.00  9.200          C  
ATOM   1075  CG  LEU A  64       0.585  15.007  15.131  1.00  9.200          C  
ATOM   1076  CD1 LEU A  64       0.485  14.496  13.769  1.00  9.200          C  
ATOM   1077  CD2 LEU A  64       0.248  13.906  16.080  1.00  9.200          C  
ATOM   1078  H   LEU A  64       1.191  18.029  15.991  1.00  7.840          H  
ATOM   1079  HA  LEU A  64       2.025  15.565  17.497  1.00  7.910          H  
ATOM   1080 1HB  LEU A  64       2.240  16.217  14.546  1.00 11.040          H  
ATOM   1081 2HB  LEU A  64       2.688  14.685  15.306  1.00 11.040          H  
ATOM   1082  HG  LEU A  64      -0.110  15.806  15.271  1.00 11.040          H  
ATOM   1083 1HD1 LEU A  64      -0.521  14.129  13.598  1.00 11.040          H  
ATOM   1084 2HD1 LEU A  64       0.723  15.288  13.074  1.00 11.040          H  
ATOM   1085 3HD1 LEU A  64       1.168  13.707  13.636  1.00 11.040          H  
ATOM   1086 1HD2 LEU A  64      -0.751  13.563  15.873  1.00 11.040          H  
ATOM   1087 2HD2 LEU A  64       0.944  13.081  15.947  1.00 11.040          H  
ATOM   1088 3HD2 LEU A  64       0.291  14.265  17.100  1.00 11.040          H  
ATOM   1089  N   HIS A  65       4.312  16.203  17.890  1.00  7.020          N  
ATOM   1090  CA  HIS A  65       5.692  16.546  18.193  1.00  7.260          C  
ATOM   1091  C   HIS A  65       6.621  15.924  17.157  1.00  6.980          C  
ATOM   1092  O   HIS A  65       6.465  14.750  16.782  1.00  7.070          O  
ATOM   1093  CB  HIS A  65       6.077  16.087  19.600  1.00 10.070          C  
ATOM   1094  CG  HIS A  65       7.329  16.724  20.113  1.00 10.070          C  
ATOM   1095  ND1 HIS A  65       8.597  16.348  19.714  1.00 10.070          N  
ATOM   1096  CD2 HIS A  65       7.493  17.735  20.996  1.00 10.070          C  
ATOM   1097  CE1 HIS A  65       9.488  17.120  20.337  1.00 10.070          C  
ATOM   1098  NE2 HIS A  65       8.838  17.959  21.118  1.00 10.070          N  
ATOM   1099  H   HIS A  65       3.790  15.638  18.546  1.00  8.420          H  
ATOM   1100  HA  HIS A  65       5.820  17.628  18.147  1.00  8.710          H  
ATOM   1101 1HB  HIS A  65       5.265  16.299  20.296  1.00 12.080          H  
ATOM   1102 2HB  HIS A  65       6.233  15.019  19.594  1.00 12.080          H  
ATOM   1103  HD2 HIS A  65       6.698  18.275  21.514  1.00 12.080          H  
ATOM   1104  HE1 HIS A  65      10.569  17.074  20.231  1.00 12.080          H  
ATOM   1105  HE2 HIS A  65       9.259  18.664  21.714  1.00 12.080          H  
ATOM   1106  N   LYS A  66       7.629  16.691  16.737  1.00  6.920          N  
ATOM   1107  CA  LYS A  66       8.576  16.229  15.730  1.00  6.920          C  
ATOM   1108  C   LYS A  66       9.317  14.952  16.116  1.00  7.020          C  
ATOM   1109  O   LYS A  66       9.684  14.165  15.231  1.00  7.130          O  
ATOM   1110  CB  LYS A  66       9.594  17.335  15.422  1.00  9.690          C  
ATOM   1111  CG  LYS A  66      10.569  17.655  16.566  1.00  9.690          C  
ATOM   1112  CD  LYS A  66      11.509  18.798  16.209  1.00  9.690          C  
ATOM   1113  CE  LYS A  66      12.504  19.059  17.338  1.00  9.690          C  
ATOM   1114  NZ  LYS A  66      13.418  20.199  17.029  1.00  9.690          N  
ATOM   1115  H   LYS A  66       7.705  17.629  17.104  1.00  8.300          H  
ATOM   1116  HA  LYS A  66       8.024  16.020  14.821  1.00  8.300          H  
ATOM   1117 1HB  LYS A  66      10.185  17.049  14.552  1.00 11.630          H  
ATOM   1118 2HB  LYS A  66       9.061  18.251  15.172  1.00 11.630          H  
ATOM   1119 1HG  LYS A  66      10.014  17.912  17.465  1.00 11.630          H  
ATOM   1120 2HG  LYS A  66      11.184  16.786  16.776  1.00 11.630          H  
ATOM   1121 1HD  LYS A  66      12.059  18.543  15.303  1.00 11.630          H  
ATOM   1122 2HD  LYS A  66      10.933  19.706  16.024  1.00 11.630          H  
ATOM   1123 1HE  LYS A  66      11.953  19.283  18.251  1.00 11.630          H  
ATOM   1124 2HE  LYS A  66      13.101  18.161  17.500  1.00 11.630          H  
ATOM   1125 1HZ  LYS A  66      14.057  20.337  17.800  1.00 11.630          H  
ATOM   1126 2HZ  LYS A  66      13.943  19.995  16.190  1.00 11.630          H  
ATOM   1127 3HZ  LYS A  66      12.876  21.040  16.890  1.00 11.630          H  
ATOM   1128  N   CYS A  67       9.523  14.710  17.419  1.00  7.220          N  
ATOM   1129  CA  CYS A  67      10.255  13.527  17.812  1.00  7.450          C  
ATOM   1130  C   CYS A  67       9.387  12.289  17.880  1.00  7.130          C  
ATOM   1131  O   CYS A  67       9.916  11.184  17.997  1.00  7.510          O  
ATOM   1132  CB  CYS A  67      10.964  13.731  19.148  1.00 10.340          C  
ATOM   1133  SG  CYS A  67      12.307  14.947  19.080  1.00 10.340          S  
ATOM   1134  H   CYS A  67       9.210  15.360  18.150  1.00  8.660          H  
ATOM   1135  HA  CYS A  67      11.026  13.365  17.064  1.00  8.940          H  
ATOM   1136 1HB  CYS A  67      10.242  14.060  19.894  1.00 12.410          H  
ATOM   1137 2HB  CYS A  67      11.379  12.786  19.492  1.00 12.410          H  
ATOM   1138  HG  CYS A  67      12.695  14.788  20.343  1.00 12.410          H  
ATOM   1139  N   PHE A  68       8.067  12.445  17.818  1.00  6.660          N  
ATOM   1140  CA  PHE A  68       7.218  11.273  17.876  1.00  6.590          C  
ATOM   1141  C   PHE A  68       7.227  10.743  16.471  1.00  6.050          C  
ATOM   1142  O   PHE A  68       7.508   9.573  16.186  1.00  6.310          O  
ATOM   1143  CB  PHE A  68       5.760  11.607  18.225  1.00  9.250          C  
ATOM   1144  CG  PHE A  68       5.478  12.182  19.577  1.00  9.250          C  
ATOM   1145  CD1 PHE A  68       6.426  12.224  20.597  1.00  9.250          C  
ATOM   1146  CD2 PHE A  68       4.203  12.686  19.834  1.00  9.250          C  
ATOM   1147  CE1 PHE A  68       6.103  12.764  21.824  1.00  9.250          C  
ATOM   1148  CE2 PHE A  68       3.885  13.219  21.061  1.00  9.250          C  
ATOM   1149  CZ  PHE A  68       4.837  13.259  22.056  1.00  9.250          C  
ATOM   1150  H   PHE A  68       7.648  13.368  17.686  1.00  7.990          H  
ATOM   1151  HA  PHE A  68       7.636  10.541  18.555  1.00  7.910          H  
ATOM   1152 1HB  PHE A  68       5.377  12.313  17.487  1.00 11.100          H  
ATOM   1153 2HB  PHE A  68       5.168  10.711  18.132  1.00 11.100          H  
ATOM   1154  HD1 PHE A  68       7.431  11.843  20.432  1.00 11.100          H  
ATOM   1155  HD2 PHE A  68       3.452  12.651  19.047  1.00 11.100          H  
ATOM   1156  HE1 PHE A  68       6.854  12.799  22.614  1.00 11.100          H  
ATOM   1157  HE2 PHE A  68       2.882  13.610  21.252  1.00 11.100          H  
ATOM   1158  HZ  PHE A  68       4.587  13.681  23.030  1.00 11.100          H  
ATOM   1159  N   LEU A  69       7.018  11.693  15.573  1.00  5.610          N  
ATOM   1160  CA  LEU A  69       6.915  11.464  14.155  1.00  5.400          C  
ATOM   1161  C   LEU A  69       8.208  10.855  13.605  1.00  5.260          C  
ATOM   1162  O   LEU A  69       8.192   9.957  12.743  1.00  5.320          O  
ATOM   1163  CB  LEU A  69       6.665  12.841  13.525  1.00  7.640          C  
ATOM   1164  CG  LEU A  69       5.320  13.536  13.837  1.00  7.640          C  
ATOM   1165  CD1 LEU A  69       5.354  14.963  13.283  1.00  7.640          C  
ATOM   1166  CD2 LEU A  69       4.223  12.781  13.235  1.00  7.640          C  
ATOM   1167  H   LEU A  69       6.853  12.643  15.917  1.00  6.730          H  
ATOM   1168  HA  LEU A  69       6.101  10.777  13.960  1.00  6.480          H  
ATOM   1169 1HB  LEU A  69       7.454  13.510  13.868  1.00  9.170          H  
ATOM   1170 2HB  LEU A  69       6.746  12.763  12.478  1.00  9.170          H  
ATOM   1171  HG  LEU A  69       5.168  13.595  14.912  1.00  9.170          H  
ATOM   1172 1HD1 LEU A  69       4.412  15.464  13.498  1.00  9.170          H  
ATOM   1173 2HD1 LEU A  69       6.151  15.512  13.747  1.00  9.170          H  
ATOM   1174 3HD1 LEU A  69       5.516  14.934  12.214  1.00  9.170          H  
ATOM   1175 1HD2 LEU A  69       3.309  13.282  13.443  1.00  9.170          H  
ATOM   1176 2HD2 LEU A  69       4.389  12.751  12.187  1.00  9.170          H  
ATOM   1177 3HD2 LEU A  69       4.178  11.780  13.631  1.00  9.170          H  
ATOM   1178  N   THR A  70       9.336  11.340  14.139  1.00  5.360          N  
ATOM   1179  CA  THR A  70      10.658  10.918  13.718  1.00  5.440          C  
ATOM   1180  C   THR A  70      11.183   9.646  14.383  1.00  5.530          C  
ATOM   1181  O   THR A  70      11.759   8.794  13.697  1.00  6.010          O  
ATOM   1182  CB  THR A  70      11.694  12.035  13.986  1.00  7.580          C  
ATOM   1183  OG1 THR A  70      11.315  13.223  13.286  1.00  7.580          O  
ATOM   1184  CG2 THR A  70      13.091  11.598  13.501  1.00  7.580          C  
ATOM   1185  H   THR A  70       9.276  12.096  14.817  1.00  6.430          H  
ATOM   1186  HA  THR A  70      10.617  10.745  12.645  1.00  6.530          H  
ATOM   1187  HB  THR A  70      11.729  12.248  15.045  1.00  9.100          H  
ATOM   1188  HG1 THR A  70      10.564  13.642  13.765  1.00  9.100          H  
ATOM   1189 1HG2 THR A  70      13.798  12.401  13.694  1.00  9.100          H  
ATOM   1190 2HG2 THR A  70      13.424  10.707  14.025  1.00  9.100          H  
ATOM   1191 3HG2 THR A  70      13.056  11.398  12.438  1.00  9.100          H  
ATOM   1192  N   PHE A  71      11.051   9.510  15.713  1.00  5.350          N  
ATOM   1193  CA  PHE A  71      11.731   8.414  16.383  1.00  5.610          C  
ATOM   1194  C   PHE A  71      10.909   7.247  16.924  1.00  5.370          C  
ATOM   1195  O   PHE A  71      11.512   6.245  17.297  1.00  5.220          O  
ATOM   1196  CB  PHE A  71      12.534   8.975  17.562  1.00  7.750          C  
ATOM   1197  CG  PHE A  71      13.593   9.983  17.171  1.00  7.750          C  
ATOM   1198  CD1 PHE A  71      13.323  11.317  17.280  1.00  7.750          C  
ATOM   1199  CD2 PHE A  71      14.839   9.607  16.717  1.00  7.750          C  
ATOM   1200  CE1 PHE A  71      14.245  12.270  16.934  1.00  7.750          C  
ATOM   1201  CE2 PHE A  71      15.777  10.549  16.365  1.00  7.750          C  
ATOM   1202  CZ  PHE A  71      15.475  11.887  16.473  1.00  7.750          C  
ATOM   1203  H   PHE A  71      10.542  10.186  16.287  1.00  6.420          H  
ATOM   1204  HA  PHE A  71      12.439   7.997  15.668  1.00  6.730          H  
ATOM   1205 1HB  PHE A  71      11.847   9.454  18.263  1.00  9.300          H  
ATOM   1206 2HB  PHE A  71      13.019   8.158  18.092  1.00  9.300          H  
ATOM   1207  HD1 PHE A  71      12.359  11.605  17.642  1.00  9.300          H  
ATOM   1208  HD2 PHE A  71      15.081   8.566  16.642  1.00  9.300          H  
ATOM   1209  HE1 PHE A  71      13.999  13.327  17.026  1.00  9.300          H  
ATOM   1210  HE2 PHE A  71      16.758  10.239  16.005  1.00  9.300          H  
ATOM   1211  HZ  PHE A  71      16.214  12.639  16.197  1.00  9.300          H  
ATOM   1212  N   GLN A  72       9.562   7.280  16.974  1.00  5.640          N  
ATOM   1213  CA  GLN A  72       8.941   6.122  17.652  1.00  5.600          C  
ATOM   1214  C   GLN A  72       9.154   4.811  16.896  1.00  5.610          C  
ATOM   1215  O   GLN A  72       9.162   3.734  17.486  1.00  6.050          O  
ATOM   1216  CB  GLN A  72       7.462   6.306  17.981  1.00  7.860          C  
ATOM   1217  CG  GLN A  72       7.165   7.465  18.948  1.00  7.860          C  
ATOM   1218  CD  GLN A  72       7.994   7.492  20.283  1.00  7.860          C  
ATOM   1219  OE1 GLN A  72       8.599   6.519  20.762  1.00  7.860          O  
ATOM   1220  NE2 GLN A  72       7.992   8.664  20.905  1.00  7.860          N  
ATOM   1221  H   GLN A  72       8.998   8.074  16.646  1.00  6.770          H  
ATOM   1222  HA  GLN A  72       9.456   6.004  18.593  1.00  6.720          H  
ATOM   1223 1HB  GLN A  72       6.910   6.469  17.077  1.00  9.430          H  
ATOM   1224 2HB  GLN A  72       7.077   5.387  18.429  1.00  9.430          H  
ATOM   1225 1HG  GLN A  72       7.377   8.359  18.417  1.00  9.430          H  
ATOM   1226 2HG  GLN A  72       6.106   7.433  19.207  1.00  9.430          H  
ATOM   1227 1HE2 GLN A  72       8.493   8.779  21.764  1.00  9.430          H  
ATOM   1228 2HE2 GLN A  72       7.485   9.434  20.525  1.00  9.430          H  
ATOM   1229  N   ILE A  73       9.407   4.894  15.603  1.00  5.420          N  
ATOM   1230  CA  ILE A  73       9.690   3.722  14.787  1.00  5.610          C  
ATOM   1231  C   ILE A  73      10.915   2.926  15.265  1.00  5.490          C  
ATOM   1232  O   ILE A  73      11.097   1.769  14.885  1.00  5.390          O  
ATOM   1233  CB  ILE A  73       9.892   4.177  13.331  1.00  7.780          C  
ATOM   1234  CG1 ILE A  73      11.075   5.185  13.247  1.00  7.780          C  
ATOM   1235  CG2 ILE A  73       8.636   4.764  12.793  1.00  7.780          C  
ATOM   1236  CD1 ILE A  73      11.498   5.550  11.864  1.00  7.780          C  
ATOM   1237  H   ILE A  73       9.356   5.802  15.165  1.00  6.500          H  
ATOM   1238  HA  ILE A  73       8.843   3.059  14.835  1.00  6.730          H  
ATOM   1239  HB  ILE A  73      10.169   3.324  12.738  1.00  9.330          H  
ATOM   1240 1HG1 ILE A  73      10.806   6.106  13.758  1.00  9.330          H  
ATOM   1241 2HG1 ILE A  73      11.921   4.767  13.725  1.00  9.330          H  
ATOM   1242 1HG2 ILE A  73       8.788   5.045  11.782  1.00  9.330          H  
ATOM   1243 2HG2 ILE A  73       7.860   4.040  12.833  1.00  9.330          H  
ATOM   1244 3HG2 ILE A  73       8.338   5.638  13.368  1.00  9.330          H  
ATOM   1245 1HD1 ILE A  73      12.321   6.254  11.922  1.00  9.330          H  
ATOM   1246 2HD1 ILE A  73      11.816   4.654  11.330  1.00  9.330          H  
ATOM   1247 3HD1 ILE A  73      10.695   6.009  11.351  1.00  9.330          H  
ATOM   1248  N   TRP A  74      11.768   3.556  16.071  1.00  5.780          N  
ATOM   1249  CA  TRP A  74      12.968   2.948  16.611  1.00  5.860          C  
ATOM   1250  C   TRP A  74      12.892   2.676  18.125  1.00  6.130          C  
ATOM   1251  O   TRP A  74      13.911   2.356  18.743  1.00  6.600          O  
ATOM   1252  CB  TRP A  74      14.132   3.881  16.300  1.00  8.170          C  
ATOM   1253  CG  TRP A  74      14.395   4.038  14.815  1.00  8.170          C  
ATOM   1254  CD1 TRP A  74      14.336   3.074  13.855  1.00  8.170          C  
ATOM   1255  CD2 TRP A  74      14.696   5.267  14.118  1.00  8.170          C  
ATOM   1256  NE1 TRP A  74      14.622   3.613  12.628  1.00  8.170          N  
ATOM   1257  CE2 TRP A  74      14.841   4.948  12.770  1.00  8.170          C  
ATOM   1258  CE3 TRP A  74      14.841   6.580  14.523  1.00  8.170          C  
ATOM   1259  CZ2 TRP A  74      15.141   5.908  11.820  1.00  8.170          C  
ATOM   1260  CZ3 TRP A  74      15.128   7.555  13.579  1.00  8.170          C  
ATOM   1261  CH2 TRP A  74      15.278   7.228  12.262  1.00  8.170          C  
ATOM   1262  H   TRP A  74      11.562   4.518  16.356  1.00  6.940          H  
ATOM   1263  HA  TRP A  74      13.123   1.996  16.109  1.00  7.030          H  
ATOM   1264 1HB  TRP A  74      13.915   4.864  16.720  1.00  9.810          H  
ATOM   1265 2HB  TRP A  74      15.038   3.511  16.774  1.00  9.810          H  
ATOM   1266  HD1 TRP A  74      14.107   2.027  14.029  1.00  9.810          H  
ATOM   1267  HE1 TRP A  74      14.654   3.106  11.751  1.00  9.810          H  
ATOM   1268  HE3 TRP A  74      14.719   6.826  15.559  1.00  9.810          H  
ATOM   1269  HZ2 TRP A  74      15.253   5.660  10.767  1.00  9.810          H  
ATOM   1270  HZ3 TRP A  74      15.228   8.586  13.913  1.00  9.810          H  
ATOM   1271  HH2 TRP A  74      15.503   8.013  11.544  1.00  9.810          H  
ATOM   1272  N   THR A  75      11.689   2.756  18.720  1.00  6.160          N  
ATOM   1273  CA  THR A  75      11.506   2.585  20.167  1.00  6.650          C  
ATOM   1274  C   THR A  75      10.696   1.355  20.575  1.00  6.740          C  
ATOM   1275  O   THR A  75      10.156   1.307  21.675  1.00  6.810          O  
ATOM   1276  CB  THR A  75      10.839   3.830  20.786  1.00  9.110          C  
ATOM   1277  OG1 THR A  75       9.591   4.059  20.149  1.00  9.110          O  
ATOM   1278  CG2 THR A  75      11.728   5.033  20.594  1.00  9.110          C  
ATOM   1279  H   THR A  75      10.858   3.017  18.174  1.00  7.390          H  
ATOM   1280  HA  THR A  75      12.494   2.487  20.616  1.00  7.980          H  
ATOM   1281  HB  THR A  75      10.668   3.669  21.836  1.00 10.940          H  
ATOM   1282  HG1 THR A  75       9.203   4.902  20.467  1.00 10.940          H  
ATOM   1283 1HG2 THR A  75      11.249   5.910  21.026  1.00 10.940          H  
ATOM   1284 2HG2 THR A  75      12.684   4.858  21.084  1.00 10.940          H  
ATOM   1285 3HG2 THR A  75      11.891   5.198  19.537  1.00 10.940          H  
ATOM   1286  N   GLY A  76      10.659   0.316  19.743  1.00  7.060          N  
ATOM   1287  CA  GLY A  76       9.897  -0.914  20.040  1.00  7.410          C  
ATOM   1288  C   GLY A  76      10.306  -1.625  21.340  1.00  7.570          C  
ATOM   1289  O   GLY A  76       9.568  -2.453  21.874  1.00  7.740          O  
ATOM   1290  H   GLY A  76      11.143   0.402  18.858  1.00  8.470          H  
ATOM   1291 1HA  GLY A  76       8.844  -0.664  20.107  1.00  8.890          H  
ATOM   1292 2HA  GLY A  76       9.990  -1.608  19.204  1.00  8.890          H  
ATOM   1293  N   LEU A  77      11.467  -1.271  21.883  1.00  7.820          N  
ATOM   1294  CA  LEU A  77      11.963  -1.844  23.123  1.00  8.300          C  
ATOM   1295  C   LEU A  77      11.378  -1.094  24.332  1.00  8.420          C  
ATOM   1296  O   LEU A  77      11.656  -1.436  25.484  1.00  8.980          O  
ATOM   1297  CB  LEU A  77      13.500  -1.762  23.143  1.00 11.430          C  
ATOM   1298  CG  LEU A  77      14.267  -2.553  22.012  1.00 11.430          C  
ATOM   1299  CD1 LEU A  77      15.755  -2.246  22.109  1.00 11.430          C  
ATOM   1300  CD2 LEU A  77      14.039  -4.057  22.144  1.00 11.430          C  
ATOM   1301  H   LEU A  77      12.028  -0.584  21.401  1.00  9.380          H  
ATOM   1302  HA  LEU A  77      11.640  -2.880  23.189  1.00  9.960          H  
ATOM   1303 1HB  LEU A  77      13.782  -0.713  23.063  1.00 13.710          H  
ATOM   1304 2HB  LEU A  77      13.851  -2.134  24.105  1.00 13.710          H  
ATOM   1305  HG  LEU A  77      13.916  -2.220  21.036  1.00 13.710          H  
ATOM   1306 1HD1 LEU A  77      16.288  -2.774  21.320  1.00 13.710          H  
ATOM   1307 2HD1 LEU A  77      15.916  -1.173  21.996  1.00 13.710          H  
ATOM   1308 3HD1 LEU A  77      16.132  -2.568  23.079  1.00 13.710          H  
ATOM   1309 1HD2 LEU A  77      14.587  -4.560  21.357  1.00 13.710          H  
ATOM   1310 2HD2 LEU A  77      14.400  -4.400  23.114  1.00 13.710          H  
ATOM   1311 3HD2 LEU A  77      12.982  -4.291  22.049  1.00 13.710          H  
ATOM   1312  N   ARG A  78      10.562  -0.070  24.054  1.00  8.150          N  
ATOM   1313  CA  ARG A  78       9.907   0.772  25.045  1.00  8.570          C  
ATOM   1314  C   ARG A  78       8.377   0.708  24.861  1.00  8.540          C  
ATOM   1315  O   ARG A  78       7.784   1.668  24.378  1.00  8.340          O  
ATOM   1316  CB  ARG A  78      10.323   2.225  24.861  1.00 11.830          C  
ATOM   1317  CG  ARG A  78      11.783   2.528  25.051  1.00 11.830          C  
ATOM   1318  CD  ARG A  78      12.051   3.968  24.815  1.00 11.830          C  
ATOM   1319  NE  ARG A  78      13.465   4.287  24.916  1.00 11.830          N  
ATOM   1320  CZ  ARG A  78      14.010   5.495  24.649  1.00 11.830          C  
ATOM   1321  NH1 ARG A  78      13.250   6.503  24.262  1.00 11.830          N  
ATOM   1322  NH2 ARG A  78      15.316   5.665  24.778  1.00 11.830          N  
ATOM   1323  H   ARG A  78      10.389   0.156  23.077  1.00  9.780          H  
ATOM   1324  HA  ARG A  78      10.200   0.453  26.039  1.00 10.280          H  
ATOM   1325 1HB  ARG A  78      10.049   2.550  23.865  1.00 14.200          H  
ATOM   1326 2HB  ARG A  78       9.773   2.845  25.559  1.00 14.200          H  
ATOM   1327 1HG  ARG A  78      12.080   2.274  26.066  1.00 14.200          H  
ATOM   1328 2HG  ARG A  78      12.370   1.947  24.340  1.00 14.200          H  
ATOM   1329 1HD  ARG A  78      11.708   4.240  23.825  1.00 14.200          H  
ATOM   1330 2HD  ARG A  78      11.512   4.553  25.560  1.00 14.200          H  
ATOM   1331  HE  ARG A  78      14.090   3.546  25.210  1.00 14.200          H  
ATOM   1332 1HH1 ARG A  78      12.255   6.382  24.163  1.00 14.200          H  
ATOM   1333 2HH1 ARG A  78      13.666   7.403  24.064  1.00 14.200          H  
ATOM   1334 1HH2 ARG A  78      15.900   4.894  25.074  1.00 14.200          H  
ATOM   1335 2HH2 ARG A  78      15.734   6.563  24.581  1.00 14.200          H  
ATOM   1336  N   PRO A  79       7.681  -0.369  25.269  1.00  8.980          N  
ATOM   1337  CA  PRO A  79       6.261  -0.587  24.999  1.00  9.240          C  
ATOM   1338  C   PRO A  79       5.352   0.511  25.570  1.00  9.380          C  
ATOM   1339  O   PRO A  79       4.253   0.755  25.038  1.00  9.790          O  
ATOM   1340  CB  PRO A  79       6.004  -1.951  25.662  1.00 13.860          C  
ATOM   1341  CG  PRO A  79       7.112  -2.110  26.693  1.00 13.860          C  
ATOM   1342  CD  PRO A  79       8.317  -1.419  26.088  1.00 13.860          C  
ATOM   1343  HA  PRO A  79       6.123  -0.664  23.910  1.00 11.090          H  
ATOM   1344 1HB  PRO A  79       5.001  -1.965  26.115  1.00 16.630          H  
ATOM   1345 2HB  PRO A  79       6.018  -2.743  24.895  1.00 16.630          H  
ATOM   1346 1HG  PRO A  79       6.808  -1.662  27.652  1.00 16.630          H  
ATOM   1347 2HG  PRO A  79       7.298  -3.177  26.891  1.00 16.630          H  
ATOM   1348 1HD  PRO A  79       8.913  -1.003  26.906  1.00 16.630          H  
ATOM   1349 2HD  PRO A  79       8.898  -2.108  25.455  1.00 16.630          H  
ATOM   1350  N   GLN A  80       5.836   1.238  26.593  1.00  9.270          N  
ATOM   1351  CA  GLN A  80       5.064   2.322  27.184  1.00  9.590          C  
ATOM   1352  C   GLN A  80       4.740   3.425  26.184  1.00  9.050          C  
ATOM   1353  O   GLN A  80       3.866   4.253  26.439  1.00  8.830          O  
ATOM   1354  CB  GLN A  80       5.795   2.923  28.393  1.00 13.300          C  
ATOM   1355  CG  GLN A  80       7.119   3.648  28.075  1.00 13.300          C  
ATOM   1356  CD  GLN A  80       8.302   2.709  28.121  1.00 13.300          C  
ATOM   1357  OE1 GLN A  80       8.170   1.508  27.849  1.00 13.300          O  
ATOM   1358  NE2 GLN A  80       9.467   3.239  28.460  1.00 13.300          N  
ATOM   1359  H   GLN A  80       6.738   1.020  27.018  1.00 11.120          H  
ATOM   1360  HA  GLN A  80       4.126   1.908  27.530  1.00 11.510          H  
ATOM   1361 1HB  GLN A  80       5.137   3.639  28.888  1.00 15.960          H  
ATOM   1362 2HB  GLN A  80       6.012   2.133  29.109  1.00 15.960          H  
ATOM   1363 1HG  GLN A  80       7.087   4.102  27.093  1.00 15.960          H  
ATOM   1364 2HG  GLN A  80       7.274   4.419  28.828  1.00 15.960          H  
ATOM   1365 1HE2 GLN A  80      10.285   2.662  28.508  1.00 15.960          H  
ATOM   1366 2HE2 GLN A  80       9.535   4.216  28.677  1.00 15.960          H  
ATOM   1367  N   ILE A  81       5.427   3.432  25.043  1.00  8.970          N  
ATOM   1368  CA  ILE A  81       5.169   4.402  24.006  1.00  8.610          C  
ATOM   1369  C   ILE A  81       3.791   4.163  23.435  1.00  8.460          C  
ATOM   1370  O   ILE A  81       3.084   5.120  23.118  1.00  8.140          O  
ATOM   1371  CB  ILE A  81       6.223   4.347  22.905  1.00 12.200          C  
ATOM   1372  CG1 ILE A  81       7.638   4.739  23.485  1.00 12.200          C  
ATOM   1373  CG2 ILE A  81       5.799   5.233  21.712  1.00 12.200          C  
ATOM   1374  CD1 ILE A  81       7.784   6.124  24.106  1.00 12.200          C  
ATOM   1375  H   ILE A  81       6.153   2.722  24.896  1.00 10.760          H  
ATOM   1376  HA  ILE A  81       5.168   5.391  24.434  1.00 10.330          H  
ATOM   1377  HB  ILE A  81       6.318   3.319  22.572  1.00 14.640          H  
ATOM   1378 1HG1 ILE A  81       7.898   4.032  24.247  1.00 14.640          H  
ATOM   1379 2HG1 ILE A  81       8.359   4.653  22.674  1.00 14.640          H  
ATOM   1380 1HG2 ILE A  81       6.543   5.143  20.940  1.00 14.640          H  
ATOM   1381 2HG2 ILE A  81       4.851   4.912  21.305  1.00 14.640          H  
ATOM   1382 3HG2 ILE A  81       5.710   6.269  22.022  1.00 14.640          H  
ATOM   1383 1HD1 ILE A  81       8.811   6.240  24.450  1.00 14.640          H  
ATOM   1384 2HD1 ILE A  81       7.568   6.887  23.365  1.00 14.640          H  
ATOM   1385 3HD1 ILE A  81       7.118   6.241  24.952  1.00 14.640          H  
ATOM   1386  N   GLY A  82       3.432   2.893  23.231  1.00  8.830          N  
ATOM   1387  CA  GLY A  82       2.137   2.551  22.677  1.00  8.930          C  
ATOM   1388  C   GLY A  82       1.081   3.026  23.643  1.00  8.580          C  
ATOM   1389  O   GLY A  82       0.044   3.562  23.246  1.00  8.480          O  
ATOM   1390  H   GLY A  82       4.045   2.147  23.553  1.00 10.600          H  
ATOM   1391 1HA  GLY A  82       2.006   3.021  21.702  1.00 10.720          H  
ATOM   1392 2HA  GLY A  82       2.064   1.473  22.532  1.00 10.720          H  
ATOM   1393  N   ILE A  83       1.382   2.896  24.940  1.00  8.560          N  
ATOM   1394  CA  ILE A  83       0.420   3.348  25.933  1.00  8.500          C  
ATOM   1395  C   ILE A  83       0.234   4.849  25.793  1.00  7.950          C  
ATOM   1396  O   ILE A  83      -0.908   5.315  25.756  1.00  7.890          O  
ATOM   1397  CB  ILE A  83       0.845   3.019  27.382  1.00 11.920          C  
ATOM   1398  CG1 ILE A  83       0.804   1.486  27.586  1.00 11.920          C  
ATOM   1399  CG2 ILE A  83      -0.096   3.754  28.380  1.00 11.920          C  
ATOM   1400  CD1 ILE A  83       1.457   0.991  28.869  1.00 11.920          C  
ATOM   1401  H   ILE A  83       2.261   2.422  25.174  1.00 10.270          H  
ATOM   1402  HA  ILE A  83      -0.534   2.871  25.742  1.00 10.200          H  
ATOM   1403  HB  ILE A  83       1.861   3.345  27.552  1.00 14.310          H  
ATOM   1404 1HG1 ILE A  83      -0.230   1.160  27.577  1.00 14.310          H  
ATOM   1405 2HG1 ILE A  83       1.323   1.018  26.747  1.00 14.310          H  
ATOM   1406 1HG2 ILE A  83       0.195   3.534  29.399  1.00 14.310          H  
ATOM   1407 2HG2 ILE A  83      -0.039   4.833  28.237  1.00 14.310          H  
ATOM   1408 3HG2 ILE A  83      -1.123   3.428  28.217  1.00 14.310          H  
ATOM   1409 1HD1 ILE A  83       1.385  -0.096  28.908  1.00 14.310          H  
ATOM   1410 2HD1 ILE A  83       2.496   1.277  28.898  1.00 14.310          H  
ATOM   1411 3HD1 ILE A  83       0.953   1.407  29.734  1.00 14.310          H  
ATOM   1412  N   PHE A  84       1.329   5.609  25.696  1.00  7.670          N  
ATOM   1413  CA  PHE A  84       1.195   7.051  25.555  1.00  7.300          C  
ATOM   1414  C   PHE A  84       0.407   7.442  24.321  1.00  6.910          C  
ATOM   1415  O   PHE A  84      -0.485   8.279  24.414  1.00  6.760          O  
ATOM   1416  CB  PHE A  84       2.558   7.736  25.456  1.00 10.370          C  
ATOM   1417  CG  PHE A  84       3.267   7.930  26.745  1.00 10.370          C  
ATOM   1418  CD1 PHE A  84       4.394   7.192  27.062  1.00 10.370          C  
ATOM   1419  CD2 PHE A  84       2.808   8.869  27.655  1.00 10.370          C  
ATOM   1420  CE1 PHE A  84       5.046   7.377  28.257  1.00 10.370          C  
ATOM   1421  CE2 PHE A  84       3.457   9.060  28.854  1.00 10.370          C  
ATOM   1422  CZ  PHE A  84       4.579   8.311  29.156  1.00 10.370          C  
ATOM   1423  H   PHE A  84       2.253   5.173  25.767  1.00  9.200          H  
ATOM   1424  HA  PHE A  84       0.669   7.429  26.430  1.00  8.760          H  
ATOM   1425 1HB  PHE A  84       3.201   7.144  24.806  1.00 12.440          H  
ATOM   1426 2HB  PHE A  84       2.438   8.695  24.987  1.00 12.440          H  
ATOM   1427  HD1 PHE A  84       4.767   6.463  26.362  1.00 12.440          H  
ATOM   1428  HD2 PHE A  84       1.922   9.460  27.411  1.00 12.440          H  
ATOM   1429  HE1 PHE A  84       5.931   6.785  28.491  1.00 12.440          H  
ATOM   1430  HE2 PHE A  84       3.089   9.801  29.564  1.00 12.440          H  
ATOM   1431  HZ  PHE A  84       5.093   8.460  30.105  1.00 12.440          H  
ATOM   1432  N   LEU A  85       0.693   6.805  23.180  1.00  6.910          N  
ATOM   1433  CA  LEU A  85       0.011   7.168  21.947  1.00  6.710          C  
ATOM   1434  C   LEU A  85      -1.487   6.880  22.031  1.00  6.770          C  
ATOM   1435  O   LEU A  85      -2.296   7.695  21.568  1.00  6.570          O  
ATOM   1436  CB  LEU A  85       0.639   6.380  20.793  1.00  9.470          C  
ATOM   1437  CG  LEU A  85       2.114   6.761  20.417  1.00  9.470          C  
ATOM   1438  CD1 LEU A  85       2.617   5.735  19.453  1.00  9.470          C  
ATOM   1439  CD2 LEU A  85       2.192   8.137  19.777  1.00  9.470          C  
ATOM   1440  H   LEU A  85       1.439   6.105  23.168  1.00  8.290          H  
ATOM   1441  HA  LEU A  85       0.139   8.222  21.779  1.00  8.050          H  
ATOM   1442 1HB  LEU A  85       0.635   5.322  21.065  1.00 11.370          H  
ATOM   1443 2HB  LEU A  85       0.025   6.505  19.908  1.00 11.370          H  
ATOM   1444  HG  LEU A  85       2.733   6.746  21.307  1.00 11.370          H  
ATOM   1445 1HD1 LEU A  85       3.646   5.952  19.177  1.00 11.370          H  
ATOM   1446 2HD1 LEU A  85       2.574   4.750  19.915  1.00 11.370          H  
ATOM   1447 3HD1 LEU A  85       1.986   5.753  18.569  1.00 11.370          H  
ATOM   1448 1HD2 LEU A  85       3.227   8.357  19.514  1.00 11.370          H  
ATOM   1449 2HD2 LEU A  85       1.592   8.121  18.891  1.00 11.370          H  
ATOM   1450 3HD2 LEU A  85       1.832   8.898  20.455  1.00 11.370          H  
ATOM   1451  N   ARG A  86      -1.872   5.752  22.642  1.00  7.240          N  
ATOM   1452  CA  ARG A  86      -3.284   5.418  22.808  1.00  7.610          C  
ATOM   1453  C   ARG A  86      -3.978   6.430  23.729  1.00  7.520          C  
ATOM   1454  O   ARG A  86      -5.112   6.867  23.456  1.00  7.560          O  
ATOM   1455  CB  ARG A  86      -3.423   3.991  23.315  1.00 10.510          C  
ATOM   1456  CG  ARG A  86      -3.069   2.941  22.237  1.00 10.510          C  
ATOM   1457  CD  ARG A  86      -3.453   1.544  22.588  1.00 10.510          C  
ATOM   1458  NE  ARG A  86      -2.726   1.014  23.748  1.00 10.510          N  
ATOM   1459  CZ  ARG A  86      -1.511   0.397  23.717  1.00 10.510          C  
ATOM   1460  NH1 ARG A  86      -0.827   0.240  22.590  1.00 10.510          N  
ATOM   1461  NH2 ARG A  86      -0.997  -0.061  24.850  1.00 10.510          N  
ATOM   1462  H   ARG A  86      -1.157   5.087  22.964  1.00  8.690          H  
ATOM   1463  HA  ARG A  86      -3.758   5.469  21.833  1.00  9.130          H  
ATOM   1464 1HB  ARG A  86      -2.746   3.842  24.159  1.00 12.610          H  
ATOM   1465 2HB  ARG A  86      -4.438   3.812  23.662  1.00 12.610          H  
ATOM   1466 1HG  ARG A  86      -3.590   3.200  21.319  1.00 12.610          H  
ATOM   1467 2HG  ARG A  86      -2.002   2.957  22.041  1.00 12.610          H  
ATOM   1468 1HD  ARG A  86      -4.517   1.515  22.815  1.00 12.610          H  
ATOM   1469 2HD  ARG A  86      -3.254   0.899  21.731  1.00 12.610          H  
ATOM   1470  HE  ARG A  86      -3.181   1.091  24.647  1.00 12.610          H  
ATOM   1471 1HH1 ARG A  86      -1.165   0.597  21.679  1.00 12.610          H  
ATOM   1472 2HH1 ARG A  86       0.072  -0.216  22.598  1.00 12.610          H  
ATOM   1473 1HH2 ARG A  86      -1.507   0.048  25.717  1.00 12.610          H  
ATOM   1474 2HH2 ARG A  86      -0.097  -0.520  24.848  1.00 12.610          H  
ATOM   1475  N   VAL A  87      -3.289   6.834  24.802  1.00  7.550          N  
ATOM   1476  CA  VAL A  87      -3.821   7.839  25.707  1.00  7.740          C  
ATOM   1477  C   VAL A  87      -4.005   9.153  24.975  1.00  7.240          C  
ATOM   1478  O   VAL A  87      -5.034   9.816  25.149  1.00  7.430          O  
ATOM   1479  CB  VAL A  87      -2.914   8.042  26.938  1.00 10.760          C  
ATOM   1480  CG1 VAL A  87      -3.373   9.270  27.751  1.00 10.760          C  
ATOM   1481  CG2 VAL A  87      -2.982   6.793  27.817  1.00 10.760          C  
ATOM   1482  H   VAL A  87      -2.379   6.399  25.005  1.00  9.060          H  
ATOM   1483  HA  VAL A  87      -4.797   7.502  26.057  1.00  9.290          H  
ATOM   1484  HB  VAL A  87      -1.889   8.208  26.607  1.00 12.910          H  
ATOM   1485 1HG1 VAL A  87      -2.724   9.393  28.614  1.00 12.910          H  
ATOM   1486 2HG1 VAL A  87      -3.317  10.166  27.139  1.00 12.910          H  
ATOM   1487 3HG1 VAL A  87      -4.400   9.125  28.087  1.00 12.910          H  
ATOM   1488 1HG2 VAL A  87      -2.335   6.921  28.683  1.00 12.910          H  
ATOM   1489 2HG2 VAL A  87      -4.007   6.641  28.148  1.00 12.910          H  
ATOM   1490 3HG2 VAL A  87      -2.661   5.928  27.258  1.00 12.910          H  
ATOM   1491  N   PHE A  88      -3.004   9.538  24.173  1.00  6.730          N  
ATOM   1492  CA  PHE A  88      -3.081  10.774  23.436  1.00  6.380          C  
ATOM   1493  C   PHE A  88      -4.285  10.721  22.504  1.00  6.100          C  
ATOM   1494  O   PHE A  88      -5.081  11.649  22.510  1.00  6.110          O  
ATOM   1495  CB  PHE A  88      -1.837  10.993  22.576  1.00  9.070          C  
ATOM   1496  CG  PHE A  88      -0.499  11.163  23.271  1.00  9.070          C  
ATOM   1497  CD1 PHE A  88       0.666  10.921  22.535  1.00  9.070          C  
ATOM   1498  CD2 PHE A  88      -0.368  11.528  24.610  1.00  9.070          C  
ATOM   1499  CE1 PHE A  88       1.908  11.035  23.103  1.00  9.070          C  
ATOM   1500  CE2 PHE A  88       0.893  11.647  25.179  1.00  9.070          C  
ATOM   1501  CZ  PHE A  88       2.026  11.401  24.423  1.00  9.070          C  
ATOM   1502  H   PHE A  88      -2.159   8.969  24.108  1.00  8.080          H  
ATOM   1503  HA  PHE A  88      -3.218  11.602  24.131  1.00  7.660          H  
ATOM   1504 1HB  PHE A  88      -1.744  10.165  21.881  1.00 10.890          H  
ATOM   1505 2HB  PHE A  88      -1.998  11.888  22.000  1.00 10.890          H  
ATOM   1506  HD1 PHE A  88       0.574  10.633  21.491  1.00 10.890          H  
ATOM   1507  HD2 PHE A  88      -1.256  11.721  25.220  1.00 10.890          H  
ATOM   1508  HE1 PHE A  88       2.800  10.839  22.506  1.00 10.890          H  
ATOM   1509  HE2 PHE A  88       0.990  11.933  26.225  1.00 10.890          H  
ATOM   1510  HZ  PHE A  88       3.014  11.493  24.875  1.00 10.890          H  
ATOM   1511  N   LYS A  89      -4.507   9.608  21.772  1.00  6.050          N  
ATOM   1512  CA  LYS A  89      -5.665   9.569  20.867  1.00  5.990          C  
ATOM   1513  C   LYS A  89      -6.966   9.859  21.598  1.00  6.370          C  
ATOM   1514  O   LYS A  89      -7.806  10.615  21.097  1.00  6.300          O  
ATOM   1515  CB  LYS A  89      -5.846   8.204  20.183  1.00  8.410          C  
ATOM   1516  CG  LYS A  89      -4.876   7.847  19.065  1.00  8.410          C  
ATOM   1517  CD  LYS A  89      -5.357   6.607  18.280  1.00  8.410          C  
ATOM   1518  CE  LYS A  89      -5.193   5.301  19.075  1.00  8.410          C  
ATOM   1519  NZ  LYS A  89      -5.657   4.118  18.296  1.00  8.410          N  
ATOM   1520  H   LYS A  89      -3.833   8.836  21.798  1.00  7.260          H  
ATOM   1521  HA  LYS A  89      -5.528  10.333  20.103  1.00  7.190          H  
ATOM   1522 1HB  LYS A  89      -5.749   7.439  20.949  1.00 10.090          H  
ATOM   1523 2HB  LYS A  89      -6.855   8.135  19.786  1.00 10.090          H  
ATOM   1524 1HG  LYS A  89      -4.812   8.682  18.370  1.00 10.090          H  
ATOM   1525 2HG  LYS A  89      -3.890   7.651  19.485  1.00 10.090          H  
ATOM   1526 1HD  LYS A  89      -6.407   6.733  18.011  1.00 10.090          H  
ATOM   1527 2HD  LYS A  89      -4.774   6.530  17.354  1.00 10.090          H  
ATOM   1528 1HE  LYS A  89      -4.138   5.171  19.321  1.00 10.090          H  
ATOM   1529 2HE  LYS A  89      -5.767   5.352  19.995  1.00 10.090          H  
ATOM   1530 1HZ  LYS A  89      -5.529   3.277  18.841  1.00 10.090          H  
ATOM   1531 2HZ  LYS A  89      -6.639   4.225  18.073  1.00 10.090          H  
ATOM   1532 3HZ  LYS A  89      -5.125   4.048  17.441  1.00 10.090          H  
ATOM   1533  N   THR A  90      -7.137   9.271  22.786  1.00  6.930          N  
ATOM   1534  CA  THR A  90      -8.354   9.496  23.556  1.00  7.540          C  
ATOM   1535  C   THR A  90      -8.506  10.964  23.942  1.00  7.520          C  
ATOM   1536  O   THR A  90      -9.586  11.551  23.775  1.00  7.760          O  
ATOM   1537  CB  THR A  90      -8.375   8.628  24.836  1.00 10.310          C  
ATOM   1538  OG1 THR A  90      -8.369   7.238  24.477  1.00 10.310          O  
ATOM   1539  CG2 THR A  90      -9.632   8.930  25.658  1.00 10.310          C  
ATOM   1540  H   THR A  90      -6.420   8.618  23.122  1.00  8.320          H  
ATOM   1541  HA  THR A  90      -9.206   9.219  22.940  1.00  9.050          H  
ATOM   1542  HB  THR A  90      -7.488   8.841  25.436  1.00 12.370          H  
ATOM   1543  HG1 THR A  90      -7.510   7.008  24.097  1.00 12.370          H  
ATOM   1544 1HG2 THR A  90      -9.633   8.308  26.549  1.00 12.370          H  
ATOM   1545 2HG2 THR A  90      -9.647   9.977  25.954  1.00 12.370          H  
ATOM   1546 3HG2 THR A  90     -10.516   8.712  25.061  1.00 12.370          H  
ATOM   1547  N   GLN A  91      -7.430  11.561  24.461  1.00  7.380          N  
ATOM   1548  CA  GLN A  91      -7.475  12.950  24.900  1.00  7.620          C  
ATOM   1549  C   GLN A  91      -7.729  13.895  23.731  1.00  7.120          C  
ATOM   1550  O   GLN A  91      -8.575  14.796  23.811  1.00  7.470          O  
ATOM   1551  CB  GLN A  91      -6.140  13.308  25.542  1.00 10.570          C  
ATOM   1552  CG  GLN A  91      -5.859  12.617  26.867  1.00 10.570          C  
ATOM   1553  CD  GLN A  91      -4.444  12.873  27.308  1.00 10.570          C  
ATOM   1554  OE1 GLN A  91      -3.642  13.333  26.490  1.00 10.570          O  
ATOM   1555  NE2 GLN A  91      -4.129  12.589  28.564  1.00 10.570          N  
ATOM   1556  H   GLN A  91      -6.571  11.007  24.586  1.00  8.860          H  
ATOM   1557  HA  GLN A  91      -8.282  13.064  25.622  1.00  9.140          H  
ATOM   1558 1HB  GLN A  91      -5.340  13.036  24.851  1.00 12.690          H  
ATOM   1559 2HB  GLN A  91      -6.088  14.384  25.696  1.00 12.690          H  
ATOM   1560 1HG  GLN A  91      -6.532  13.013  27.623  1.00 12.690          H  
ATOM   1561 2HG  GLN A  91      -6.003  11.544  26.758  1.00 12.690          H  
ATOM   1562 1HE2 GLN A  91      -3.199  12.745  28.896  1.00 12.690          H  
ATOM   1563 2HE2 GLN A  91      -4.822  12.216  29.183  1.00 12.690          H  
ATOM   1564  N   VAL A  92      -7.059  13.624  22.615  1.00  6.420          N  
ATOM   1565  CA  VAL A  92      -7.169  14.423  21.420  1.00  6.050          C  
ATOM   1566  C   VAL A  92      -8.579  14.405  20.884  1.00  6.120          C  
ATOM   1567  O   VAL A  92      -9.117  15.467  20.570  1.00  6.260          O  
ATOM   1568  CB  VAL A  92      -6.194  13.918  20.336  1.00  8.620          C  
ATOM   1569  CG1 VAL A  92      -6.481  14.576  19.067  1.00  8.620          C  
ATOM   1570  CG2 VAL A  92      -4.734  14.244  20.707  1.00  8.620          C  
ATOM   1571  H   VAL A  92      -6.404  12.845  22.623  1.00  7.700          H  
ATOM   1572  HA  VAL A  92      -6.908  15.451  21.672  1.00  7.260          H  
ATOM   1573  HB  VAL A  92      -6.329  12.841  20.218  1.00 10.340          H  
ATOM   1574 1HG1 VAL A  92      -5.824  14.192  18.335  1.00 10.340          H  
ATOM   1575 2HG1 VAL A  92      -7.477  14.374  18.772  1.00 10.340          H  
ATOM   1576 3HG1 VAL A  92      -6.342  15.650  19.175  1.00 10.340          H  
ATOM   1577 1HG2 VAL A  92      -4.065  13.882  19.932  1.00 10.340          H  
ATOM   1578 2HG2 VAL A  92      -4.621  15.324  20.802  1.00 10.340          H  
ATOM   1579 3HG2 VAL A  92      -4.472  13.782  21.647  1.00 10.340          H  
ATOM   1580  N   LEU A  93      -9.193  13.221  20.788  1.00  6.250          N  
ATOM   1581  CA  LEU A  93     -10.547  13.185  20.285  1.00  6.570          C  
ATOM   1582  C   LEU A  93     -11.476  13.929  21.199  1.00  7.250          C  
ATOM   1583  O   LEU A  93     -12.330  14.669  20.724  1.00  7.430          O  
ATOM   1584  CB  LEU A  93     -11.077  11.769  20.097  1.00  9.070          C  
ATOM   1585  CG  LEU A  93     -12.566  11.658  19.579  1.00  9.070          C  
ATOM   1586  CD1 LEU A  93     -12.761  12.394  18.213  1.00  9.070          C  
ATOM   1587  CD2 LEU A  93     -12.885  10.186  19.414  1.00  9.070          C  
ATOM   1588  H   LEU A  93      -8.698  12.361  21.036  1.00  7.500          H  
ATOM   1589  HA  LEU A  93     -10.544  13.675  19.318  1.00  7.880          H  
ATOM   1590 1HB  LEU A  93     -10.454  11.250  19.422  1.00 10.880          H  
ATOM   1591 2HB  LEU A  93     -11.017  11.258  21.064  1.00 10.880          H  
ATOM   1592  HG  LEU A  93     -13.247  12.104  20.307  1.00 10.880          H  
ATOM   1593 1HD1 LEU A  93     -13.799  12.281  17.889  1.00 10.880          H  
ATOM   1594 2HD1 LEU A  93     -12.544  13.455  18.308  1.00 10.880          H  
ATOM   1595 3HD1 LEU A  93     -12.117  11.965  17.484  1.00 10.880          H  
ATOM   1596 1HD2 LEU A  93     -13.914  10.072  19.069  1.00 10.880          H  
ATOM   1597 2HD2 LEU A  93     -12.204   9.744  18.682  1.00 10.880          H  
ATOM   1598 3HD2 LEU A  93     -12.764   9.681  20.372  1.00 10.880          H  
ATOM   1599  N   LYS A  94     -11.362  13.779  22.517  1.00  7.760          N  
ATOM   1600  CA  LYS A  94     -12.315  14.506  23.341  1.00  8.590          C  
ATOM   1601  C   LYS A  94     -12.290  15.999  23.025  1.00  8.550          C  
ATOM   1602  O   LYS A  94     -13.349  16.621  22.874  1.00  9.040          O  
ATOM   1603  CB  LYS A  94     -12.045  14.269  24.825  1.00 11.690          C  
ATOM   1604  CG  LYS A  94     -12.422  12.867  25.306  1.00 11.690          C  
ATOM   1605  CD  LYS A  94     -12.103  12.666  26.782  1.00 11.690          C  
ATOM   1606  CE  LYS A  94     -12.517  11.278  27.254  1.00 11.690          C  
ATOM   1607  NZ  LYS A  94     -12.178  11.051  28.687  1.00 11.690          N  
ATOM   1608  H   LYS A  94     -10.663  13.146  22.930  1.00  9.310          H  
ATOM   1609  HA  LYS A  94     -13.315  14.136  23.112  1.00 10.310          H  
ATOM   1610 1HB  LYS A  94     -10.978  14.412  25.020  1.00 14.030          H  
ATOM   1611 2HB  LYS A  94     -12.590  15.000  25.418  1.00 14.030          H  
ATOM   1612 1HG  LYS A  94     -13.489  12.710  25.148  1.00 14.030          H  
ATOM   1613 2HG  LYS A  94     -11.879  12.128  24.720  1.00 14.030          H  
ATOM   1614 1HD  LYS A  94     -11.027  12.783  26.933  1.00 14.030          H  
ATOM   1615 2HD  LYS A  94     -12.622  13.417  27.376  1.00 14.030          H  
ATOM   1616 1HE  LYS A  94     -13.591  11.165  27.123  1.00 14.030          H  
ATOM   1617 2HE  LYS A  94     -12.009  10.532  26.648  1.00 14.030          H  
ATOM   1618 1HZ  LYS A  94     -12.469  10.122  28.959  1.00 14.030          H  
ATOM   1619 2HZ  LYS A  94     -11.181  11.142  28.818  1.00 14.030          H  
ATOM   1620 3HZ  LYS A  94     -12.656  11.733  29.260  1.00 14.030          H  
ATOM   1621  N   TYR A  95     -11.098  16.569  22.844  1.00  8.060          N  
ATOM   1622  CA  TYR A  95     -11.042  17.993  22.565  1.00  8.220          C  
ATOM   1623  C   TYR A  95     -11.489  18.350  21.151  1.00  7.870          C  
ATOM   1624  O   TYR A  95     -12.233  19.319  20.962  1.00  8.330          O  
ATOM   1625  CB  TYR A  95      -9.626  18.521  22.782  1.00 11.440          C  
ATOM   1626  CG  TYR A  95      -9.184  18.493  24.226  1.00 11.440          C  
ATOM   1627  CD1 TYR A  95      -8.127  17.680  24.601  1.00 11.440          C  
ATOM   1628  CD2 TYR A  95      -9.842  19.258  25.178  1.00 11.440          C  
ATOM   1629  CE1 TYR A  95      -7.721  17.628  25.913  1.00 11.440          C  
ATOM   1630  CE2 TYR A  95      -9.439  19.207  26.496  1.00 11.440          C  
ATOM   1631  CZ  TYR A  95      -8.380  18.395  26.864  1.00 11.440          C  
ATOM   1632  OH  TYR A  95      -7.974  18.341  28.178  1.00 11.440          O  
ATOM   1633  H   TYR A  95     -10.244  16.015  22.995  1.00  9.670          H  
ATOM   1634  HA  TYR A  95     -11.712  18.497  23.247  1.00  9.860          H  
ATOM   1635 1HB  TYR A  95      -8.926  17.913  22.198  1.00 13.730          H  
ATOM   1636 2HB  TYR A  95      -9.555  19.544  22.418  1.00 13.730          H  
ATOM   1637  HD1 TYR A  95      -7.613  17.077  23.853  1.00 13.730          H  
ATOM   1638  HD2 TYR A  95     -10.675  19.897  24.889  1.00 13.730          H  
ATOM   1639  HE1 TYR A  95      -6.889  16.987  26.201  1.00 13.730          H  
ATOM   1640  HE2 TYR A  95      -9.954  19.806  27.246  1.00 13.730          H  
ATOM   1641  HH  TYR A  95      -8.523  18.924  28.708  1.00 13.730          H  
ATOM   1642  N   LEU A  96     -11.102  17.556  20.157  1.00  7.180          N  
ATOM   1643  CA  LEU A  96     -11.434  17.912  18.788  1.00  6.970          C  
ATOM   1644  C   LEU A  96     -12.919  17.631  18.506  1.00  7.460          C  
ATOM   1645  O   LEU A  96     -13.547  18.293  17.668  1.00  7.650          O  
ATOM   1646  CB  LEU A  96     -10.475  17.181  17.846  1.00  9.840          C  
ATOM   1647  CG  LEU A  96      -8.926  17.593  18.011  1.00  9.840          C  
ATOM   1648  CD1 LEU A  96      -8.156  16.774  17.137  1.00  9.840          C  
ATOM   1649  CD2 LEU A  96      -8.619  19.043  17.680  1.00  9.840          C  
ATOM   1650  H   LEU A  96     -10.511  16.739  20.350  1.00  8.620          H  
ATOM   1651  HA  LEU A  96     -11.279  18.977  18.669  1.00  8.360          H  
ATOM   1652 1HB  LEU A  96     -10.545  16.116  18.074  1.00 11.810          H  
ATOM   1653 2HB  LEU A  96     -10.778  17.322  16.815  1.00 11.810          H  
ATOM   1654  HG  LEU A  96      -8.629  17.396  19.038  1.00 11.810          H  
ATOM   1655 1HD1 LEU A  96      -7.101  17.006  17.253  1.00 11.810          H  
ATOM   1656 2HD1 LEU A  96      -8.327  15.764  17.359  1.00 11.810          H  
ATOM   1657 3HD1 LEU A  96      -8.467  16.987  16.147  1.00 11.810          H  
ATOM   1658 1HD2 LEU A  96      -7.551  19.217  17.823  1.00 11.810          H  
ATOM   1659 2HD2 LEU A  96      -8.856  19.241  16.652  1.00 11.810          H  
ATOM   1660 3HD2 LEU A  96      -9.171  19.707  18.326  1.00 11.810          H  
ATOM   1661  N   ASP A  97     -13.506  16.671  19.233  1.00  7.830          N  
ATOM   1662  CA  ASP A  97     -14.922  16.344  19.109  1.00  8.500          C  
ATOM   1663  C   ASP A  97     -15.737  17.521  19.643  1.00  9.160          C  
ATOM   1664  O   ASP A  97     -16.656  17.997  18.974  1.00  9.510          O  
ATOM   1665  CB  ASP A  97     -15.247  15.060  19.892  1.00 11.630          C  
ATOM   1666  CG  ASP A  97     -16.684  14.516  19.729  1.00 11.630          C  
ATOM   1667  OD1 ASP A  97     -17.030  14.073  18.659  1.00 11.630          O  
ATOM   1668  OD2 ASP A  97     -17.410  14.537  20.697  1.00 11.630          O  
ATOM   1669  H   ASP A  97     -12.948  16.110  19.873  1.00  9.400          H  
ATOM   1670  HA  ASP A  97     -15.165  16.194  18.060  1.00 10.200          H  
ATOM   1671 1HB  ASP A  97     -14.563  14.284  19.581  1.00 13.960          H  
ATOM   1672 2HB  ASP A  97     -15.057  15.234  20.955  1.00 13.960          H  
ATOM   1673  N   MET A  98     -15.360  18.043  20.827  1.00  9.410          N  
ATOM   1674  CA  MET A  98     -16.059  19.187  21.419  1.00 10.180          C  
ATOM   1675  C   MET A  98     -15.952  20.431  20.536  1.00 10.080          C  
ATOM   1676  O   MET A  98     -16.903  21.209  20.425  1.00 10.720          O  
ATOM   1677  CB  MET A  98     -15.502  19.474  22.815  1.00 13.940          C  
ATOM   1678  CG  MET A  98     -15.890  18.435  23.879  1.00 13.940          C  
ATOM   1679  SD  MET A  98     -15.394  18.891  25.573  1.00 13.940          S  
ATOM   1680  CE  MET A  98     -13.617  18.578  25.571  1.00 13.940          C  
ATOM   1681  H   MET A  98     -14.605  17.600  21.356  1.00 11.290          H  
ATOM   1682  HA  MET A  98     -17.113  18.933  21.507  1.00 12.220          H  
ATOM   1683 1HB  MET A  98     -14.413  19.504  22.756  1.00 16.730          H  
ATOM   1684 2HB  MET A  98     -15.841  20.453  23.148  1.00 16.730          H  
ATOM   1685 1HG  MET A  98     -16.971  18.312  23.864  1.00 16.730          H  
ATOM   1686 2HG  MET A  98     -15.454  17.477  23.637  1.00 16.730          H  
ATOM   1687 1HE  MET A  98     -13.204  18.809  26.551  1.00 16.730          H  
ATOM   1688 2HE  MET A  98     -13.432  17.531  25.337  1.00 16.730          H  
ATOM   1689 3HE  MET A  98     -13.147  19.205  24.830  1.00 16.730          H  
ATOM   1690  N   LEU A  99     -14.798  20.601  19.887  1.00  9.370          N  
ATOM   1691  CA  LEU A  99     -14.556  21.726  18.994  1.00  9.350          C  
ATOM   1692  C   LEU A  99     -15.191  21.565  17.602  1.00  9.060          C  
ATOM   1693  O   LEU A  99     -15.450  22.566  16.930  1.00  9.290          O  
ATOM   1694  CB  LEU A  99     -13.050  21.939  18.847  1.00 13.100          C  
ATOM   1695  CG  LEU A  99     -12.252  22.418  20.073  1.00 13.100          C  
ATOM   1696  CD1 LEU A  99     -10.766  22.331  19.728  1.00 13.100          C  
ATOM   1697  CD2 LEU A  99     -12.629  23.854  20.431  1.00 13.100          C  
ATOM   1698  H   LEU A  99     -14.034  19.943  20.065  1.00 11.240          H  
ATOM   1699  HA  LEU A  99     -15.001  22.606  19.446  1.00 11.220          H  
ATOM   1700 1HB  LEU A  99     -12.639  20.977  18.620  1.00 15.720          H  
ATOM   1701 2HB  LEU A  99     -12.860  22.614  18.013  1.00 15.720          H  
ATOM   1702  HG  LEU A  99     -12.453  21.773  20.922  1.00 15.720          H  
ATOM   1703 1HD1 LEU A  99     -10.174  22.653  20.583  1.00 15.720          H  
ATOM   1704 2HD1 LEU A  99     -10.517  21.301  19.488  1.00 15.720          H  
ATOM   1705 3HD1 LEU A  99     -10.547  22.969  18.872  1.00 15.720          H  
ATOM   1706 1HD2 LEU A  99     -12.040  24.174  21.290  1.00 15.720          H  
ATOM   1707 2HD2 LEU A  99     -12.422  24.509  19.585  1.00 15.720          H  
ATOM   1708 3HD2 LEU A  99     -13.682  23.916  20.684  1.00 15.720          H  
ATOM   1709  N   GLY A 100     -15.460  20.325  17.158  1.00  8.650          N  
ATOM   1710  CA  GLY A 100     -16.042  20.107  15.835  1.00  8.490          C  
ATOM   1711  C   GLY A 100     -14.994  20.092  14.726  1.00  7.980          C  
ATOM   1712  O   GLY A 100     -15.270  20.454  13.580  1.00  7.990          O  
ATOM   1713  H   GLY A 100     -15.210  19.505  17.716  1.00 10.380          H  
ATOM   1714 1HA  GLY A 100     -16.578  19.157  15.844  1.00 10.190          H  
ATOM   1715 2HA  GLY A 100     -16.778  20.883  15.635  1.00 10.190          H  
ATOM   1716  N   VAL A 101     -13.780  19.693  15.082  1.00  7.670          N  
ATOM   1717  CA  VAL A 101     -12.632  19.638  14.187  1.00  7.380          C  
ATOM   1718  C   VAL A 101     -12.081  18.211  14.097  1.00  7.070          C  
ATOM   1719  O   VAL A 101     -10.868  17.983  14.119  1.00  7.090          O  
ATOM   1720  CB  VAL A 101     -11.562  20.649  14.623  1.00 10.450          C  
ATOM   1721  CG1 VAL A 101     -12.073  22.067  14.442  1.00 10.450          C  
ATOM   1722  CG2 VAL A 101     -11.252  20.434  16.015  1.00 10.450          C  
ATOM   1723  H   VAL A 101     -13.660  19.360  16.043  1.00  9.200          H  
ATOM   1724  HA  VAL A 101     -12.963  19.932  13.191  1.00  8.860          H  
ATOM   1725  HB  VAL A 101     -10.672  20.519  14.011  1.00 12.540          H  
ATOM   1726 1HG1 VAL A 101     -11.309  22.776  14.752  1.00 12.540          H  
ATOM   1727 2HG1 VAL A 101     -12.318  22.232  13.394  1.00 12.540          H  
ATOM   1728 3HG1 VAL A 101     -12.970  22.214  15.050  1.00 12.540          H  
ATOM   1729 1HG2 VAL A 101     -10.491  21.134  16.347  1.00 12.540          H  
ATOM   1730 2HG2 VAL A 101     -12.135  20.569  16.582  1.00 12.540          H  
ATOM   1731 3HG2 VAL A 101     -10.915  19.447  16.128  1.00 12.540          H  
ATOM   1732  N   ILE A 102     -12.992  17.253  13.997  1.00  7.090          N  
ATOM   1733  CA  ILE A 102     -12.657  15.838  13.940  1.00  7.060          C  
ATOM   1734  C   ILE A 102     -11.690  15.532  12.799  1.00  7.000          C  
ATOM   1735  O   ILE A 102     -10.876  14.631  12.934  1.00  7.030          O  
ATOM   1736  CB  ILE A 102     -13.915  14.959  13.887  1.00  9.900          C  
ATOM   1737  CG1 ILE A 102     -14.630  15.090  15.263  1.00  9.900          C  
ATOM   1738  CG2 ILE A 102     -13.521  13.475  13.603  1.00  9.900          C  
ATOM   1739  CD1 ILE A 102     -16.025  14.528  15.314  1.00  9.900          C  
ATOM   1740  H   ILE A 102     -13.962  17.538  13.974  1.00  8.510          H  
ATOM   1741  HA  ILE A 102     -12.153  15.584  14.869  1.00  8.470          H  
ATOM   1742  HB  ILE A 102     -14.591  15.317  13.113  1.00 11.880          H  
ATOM   1743 1HG1 ILE A 102     -14.031  14.580  16.019  1.00 11.880          H  
ATOM   1744 2HG1 ILE A 102     -14.686  16.146  15.528  1.00 11.880          H  
ATOM   1745 1HG2 ILE A 102     -14.405  12.851  13.582  1.00 11.880          H  
ATOM   1746 2HG2 ILE A 102     -13.025  13.391  12.643  1.00 11.880          H  
ATOM   1747 3HG2 ILE A 102     -12.848  13.117  14.383  1.00 11.880          H  
ATOM   1748 1HD1 ILE A 102     -16.434  14.675  16.318  1.00 11.880          H  
ATOM   1749 2HD1 ILE A 102     -16.655  15.042  14.590  1.00 11.880          H  
ATOM   1750 3HD1 ILE A 102     -16.016  13.467  15.094  1.00 11.880          H  
ATOM   1751  N   GLY A 103     -11.757  16.235  11.670  1.00  7.260          N  
ATOM   1752  CA  GLY A 103     -10.791  15.950  10.609  1.00  7.620          C  
ATOM   1753  C   GLY A 103      -9.330  16.044  11.124  1.00  7.360          C  
ATOM   1754  O   GLY A 103      -8.467  15.279  10.666  1.00  7.150          O  
ATOM   1755  H   GLY A 103     -12.458  16.952  11.544  1.00  8.710          H  
ATOM   1756 1HA  GLY A 103     -10.978  14.953  10.211  1.00  9.140          H  
ATOM   1757 2HA  GLY A 103     -10.936  16.653   9.790  1.00  9.140          H  
ATOM   1758  N   ILE A 104      -9.058  16.957  12.088  1.00  7.570          N  
ATOM   1759  CA  ILE A 104      -7.730  17.109  12.677  1.00  7.530          C  
ATOM   1760  C   ILE A 104      -7.460  15.803  13.421  1.00  7.350          C  
ATOM   1761  O   ILE A 104      -6.389  15.206  13.277  1.00  7.140          O  
ATOM   1762  CB  ILE A 104      -7.692  18.379  13.597  1.00 10.560          C  
ATOM   1763  CG1 ILE A 104      -7.902  19.691  12.747  1.00 10.560          C  
ATOM   1764  CG2 ILE A 104      -6.443  18.506  14.450  1.00 10.560          C  
ATOM   1765  CD1 ILE A 104      -6.807  19.982  11.668  1.00 10.560          C  
ATOM   1766  H   ILE A 104      -9.802  17.545  12.466  1.00  9.080          H  
ATOM   1767  HA  ILE A 104      -6.987  17.198  11.891  1.00  9.040          H  
ATOM   1768  HB  ILE A 104      -8.523  18.311  14.270  1.00 12.670          H  
ATOM   1769 1HG1 ILE A 104      -8.865  19.623  12.244  1.00 12.670          H  
ATOM   1770 2HG1 ILE A 104      -7.932  20.541  13.434  1.00 12.670          H  
ATOM   1771 1HG2 ILE A 104      -6.531  19.383  15.089  1.00 12.670          H  
ATOM   1772 2HG2 ILE A 104      -6.319  17.631  15.065  1.00 12.670          H  
ATOM   1773 3HG2 ILE A 104      -5.608  18.627  13.854  1.00 12.670          H  
ATOM   1774 1HD1 ILE A 104      -7.058  20.910  11.153  1.00 12.670          H  
ATOM   1775 2HD1 ILE A 104      -5.831  20.092  12.134  1.00 12.670          H  
ATOM   1776 3HD1 ILE A 104      -6.767  19.181  10.940  1.00 12.670          H  
ATOM   1777  N   TYR A 105      -8.465  15.340  14.172  1.00  7.610          N  
ATOM   1778  CA  TYR A 105      -8.362  14.062  14.883  1.00  7.690          C  
ATOM   1779  C   TYR A 105      -8.069  12.909  13.957  1.00  7.220          C  
ATOM   1780  O   TYR A 105      -7.200  12.093  14.239  1.00  7.120          O  
ATOM   1781  CB  TYR A 105      -9.603  13.684  15.695  1.00 10.730          C  
ATOM   1782  CG  TYR A 105      -9.499  12.261  16.201  1.00 10.730          C  
ATOM   1783  CD1 TYR A 105      -8.637  11.929  17.231  1.00 10.730          C  
ATOM   1784  CD2 TYR A 105     -10.284  11.278  15.620  1.00 10.730          C  
ATOM   1785  CE1 TYR A 105      -8.555  10.632  17.676  1.00 10.730          C  
ATOM   1786  CE2 TYR A 105     -10.213   9.990  16.068  1.00 10.730          C  
ATOM   1787  CZ  TYR A 105      -9.356   9.658  17.098  1.00 10.730          C  
ATOM   1788  OH  TYR A 105      -9.282   8.356  17.546  1.00 10.730          O  
ATOM   1789  H   TYR A 105      -9.297  15.936  14.245  1.00  9.130          H  
ATOM   1790  HA  TYR A 105      -7.532  14.133  15.578  1.00  9.230          H  
ATOM   1791 1HB  TYR A 105      -9.742  14.334  16.534  1.00 12.880          H  
ATOM   1792 2HB  TYR A 105     -10.483  13.749  15.093  1.00 12.880          H  
ATOM   1793  HD1 TYR A 105      -8.025  12.673  17.674  1.00 12.880          H  
ATOM   1794  HD2 TYR A 105     -10.963  11.534  14.807  1.00 12.880          H  
ATOM   1795  HE1 TYR A 105      -7.871  10.376  18.485  1.00 12.880          H  
ATOM   1796  HE2 TYR A 105     -10.837   9.227  15.610  1.00 12.880          H  
ATOM   1797  HH  TYR A 105      -8.785   8.326  18.368  1.00 12.880          H  
ATOM   1798  N   ASN A 106      -8.808  12.792  12.866  1.00  7.060          N  
ATOM   1799  CA  ASN A 106      -8.630  11.647  11.992  1.00  6.840          C  
ATOM   1800  C   ASN A 106      -7.191  11.552  11.489  1.00  6.390          C  
ATOM   1801  O   ASN A 106      -6.614  10.454  11.446  1.00  6.290          O  
ATOM   1802  CB  ASN A 106      -9.600  11.724  10.838  1.00  9.660          C  
ATOM   1803  CG  ASN A 106     -11.023  11.442  11.251  1.00  9.660          C  
ATOM   1804  OD1 ASN A 106     -11.306  10.882  12.318  1.00  9.660          O  
ATOM   1805  ND2 ASN A 106     -11.939  11.828  10.407  1.00  9.660          N  
ATOM   1806  H   ASN A 106      -9.517  13.500  12.682  1.00  8.470          H  
ATOM   1807  HA  ASN A 106      -8.838  10.745  12.567  1.00  8.210          H  
ATOM   1808 1HB  ASN A 106      -9.555  12.726  10.406  1.00 11.600          H  
ATOM   1809 2HB  ASN A 106      -9.305  11.020  10.065  1.00 11.600          H  
ATOM   1810 1HD2 ASN A 106     -12.905  11.676  10.615  1.00 11.600          H  
ATOM   1811 2HD2 ASN A 106     -11.679  12.276   9.552  1.00 11.600          H  
ATOM   1812  N   VAL A 107      -6.573  12.692  11.174  1.00  6.280          N  
ATOM   1813  CA  VAL A 107      -5.180  12.648  10.762  1.00  6.070          C  
ATOM   1814  C   VAL A 107      -4.307  12.184  11.932  1.00  6.000          C  
ATOM   1815  O   VAL A 107      -3.451  11.323  11.745  1.00  5.830          O  
ATOM   1816  CB  VAL A 107      -4.682  13.989  10.218  1.00  8.580          C  
ATOM   1817  CG1 VAL A 107      -3.164  13.916   9.961  1.00  8.580          C  
ATOM   1818  CG2 VAL A 107      -5.403  14.323   8.939  1.00  8.580          C  
ATOM   1819  H   VAL A 107      -7.107  13.573  11.178  1.00  7.540          H  
ATOM   1820  HA  VAL A 107      -5.090  11.912   9.960  1.00  7.280          H  
ATOM   1821  HB  VAL A 107      -4.885  14.756  10.944  1.00 10.300          H  
ATOM   1822 1HG1 VAL A 107      -2.834  14.858   9.566  1.00 10.300          H  
ATOM   1823 2HG1 VAL A 107      -2.625  13.698  10.879  1.00 10.300          H  
ATOM   1824 3HG1 VAL A 107      -2.966  13.142   9.242  1.00 10.300          H  
ATOM   1825 1HG2 VAL A 107      -5.052  15.284   8.564  1.00 10.300          H  
ATOM   1826 2HG2 VAL A 107      -5.209  13.548   8.198  1.00 10.300          H  
ATOM   1827 3HG2 VAL A 107      -6.476  14.380   9.131  1.00 10.300          H  
ATOM   1828  N   ILE A 108      -4.544  12.724  13.133  1.00  6.280          N  
ATOM   1829  CA  ILE A 108      -3.757  12.356  14.313  1.00  6.410          C  
ATOM   1830  C   ILE A 108      -3.872  10.870  14.590  1.00  6.290          C  
ATOM   1831  O   ILE A 108      -2.870  10.219  14.886  1.00  6.160          O  
ATOM   1832  CB  ILE A 108      -4.247  13.119  15.552  1.00  8.920          C  
ATOM   1833  CG1 ILE A 108      -3.912  14.565  15.350  1.00  8.920          C  
ATOM   1834  CG2 ILE A 108      -3.631  12.531  16.828  1.00  8.920          C  
ATOM   1835  CD1 ILE A 108      -4.565  15.497  16.269  1.00  8.920          C  
ATOM   1836  H   ILE A 108      -5.267  13.449  13.208  1.00  7.540          H  
ATOM   1837  HA  ILE A 108      -2.714  12.600  14.128  1.00  7.690          H  
ATOM   1838  HB  ILE A 108      -5.324  13.050  15.620  1.00 10.710          H  
ATOM   1839 1HG1 ILE A 108      -2.840  14.704  15.423  1.00 10.710          H  
ATOM   1840 2HG1 ILE A 108      -4.224  14.818  14.383  1.00 10.710          H  
ATOM   1841 1HG2 ILE A 108      -3.965  13.067  17.691  1.00 10.710          H  
ATOM   1842 2HG2 ILE A 108      -3.915  11.489  16.950  1.00 10.710          H  
ATOM   1843 3HG2 ILE A 108      -2.558  12.598  16.767  1.00 10.710          H  
ATOM   1844 1HD1 ILE A 108      -4.305  16.495  16.007  1.00 10.710          H  
ATOM   1845 2HD1 ILE A 108      -5.635  15.385  16.185  1.00 10.710          H  
ATOM   1846 3HD1 ILE A 108      -4.243  15.310  17.280  1.00 10.710          H  
ATOM   1847  N   ARG A 109      -5.092  10.350  14.523  1.00  6.470          N  
ATOM   1848  CA  ARG A 109      -5.380   8.945  14.713  1.00  6.610          C  
ATOM   1849  C   ARG A 109      -4.510   8.112  13.799  1.00  6.280          C  
ATOM   1850  O   ARG A 109      -3.865   7.167  14.254  1.00  6.320          O  
ATOM   1851  CB  ARG A 109      -6.841   8.668  14.416  1.00  9.200          C  
ATOM   1852  CG  ARG A 109      -7.293   7.217  14.526  1.00  9.200          C  
ATOM   1853  CD  ARG A 109      -8.687   7.055  14.034  1.00  9.200          C  
ATOM   1854  NE  ARG A 109      -8.810   7.408  12.612  1.00  9.200          N  
ATOM   1855  CZ  ARG A 109      -9.972   7.679  11.970  1.00  9.200          C  
ATOM   1856  NH1 ARG A 109     -11.124   7.622  12.610  1.00  9.200          N  
ATOM   1857  NH2 ARG A 109      -9.946   8.005  10.686  1.00  9.200          N  
ATOM   1858  H   ARG A 109      -5.859  10.976  14.308  1.00  7.760          H  
ATOM   1859  HA  ARG A 109      -5.170   8.684  15.747  1.00  7.930          H  
ATOM   1860 1HB  ARG A 109      -7.447   9.259  15.080  1.00 11.040          H  
ATOM   1861 2HB  ARG A 109      -7.064   9.005  13.418  1.00 11.040          H  
ATOM   1862 1HG  ARG A 109      -6.645   6.569  13.936  1.00 11.040          H  
ATOM   1863 2HG  ARG A 109      -7.264   6.911  15.571  1.00 11.040          H  
ATOM   1864 1HD  ARG A 109      -8.995   6.017  14.160  1.00 11.040          H  
ATOM   1865 2HD  ARG A 109      -9.335   7.697  14.605  1.00 11.040          H  
ATOM   1866  HE  ARG A 109      -7.954   7.465  12.073  1.00 11.040          H  
ATOM   1867 1HH1 ARG A 109     -11.156   7.364  13.584  1.00 11.040          H  
ATOM   1868 2HH1 ARG A 109     -11.983   7.833  12.122  1.00 11.040          H  
ATOM   1869 1HH2 ARG A 109      -9.061   8.050  10.195  1.00 11.040          H  
ATOM   1870 2HH2 ARG A 109     -10.805   8.208  10.198  1.00 11.040          H  
ATOM   1871  N   ALA A 110      -4.491   8.449  12.505  1.00  6.070          N  
ATOM   1872  CA  ALA A 110      -3.693   7.715  11.530  1.00  6.010          C  
ATOM   1873  C   ALA A 110      -2.209   7.712  11.893  1.00  5.770          C  
ATOM   1874  O   ALA A 110      -1.511   6.711  11.695  1.00  5.880          O  
ATOM   1875  CB  ALA A 110      -3.880   8.321  10.152  1.00  8.440          C  
ATOM   1876  H   ALA A 110      -5.093   9.222  12.193  1.00  7.280          H  
ATOM   1877  HA  ALA A 110      -4.044   6.681  11.522  1.00  7.210          H  
ATOM   1878 1HB  ALA A 110      -3.309   7.754   9.424  1.00 10.130          H  
ATOM   1879 2HB  ALA A 110      -4.938   8.300   9.889  1.00 10.130          H  
ATOM   1880 3HB  ALA A 110      -3.533   9.354  10.163  1.00 10.130          H  
ATOM   1881  N   VAL A 111      -1.729   8.841  12.413  1.00  5.630          N  
ATOM   1882  CA  VAL A 111      -0.334   8.974  12.798  1.00  5.590          C  
ATOM   1883  C   VAL A 111       0.004   8.153  14.020  1.00  5.640          C  
ATOM   1884  O   VAL A 111       1.004   7.433  14.018  1.00  5.650          O  
ATOM   1885  CB  VAL A 111       0.004  10.436  13.088  1.00  7.840          C  
ATOM   1886  CG1 VAL A 111       1.429  10.555  13.669  1.00  7.840          C  
ATOM   1887  CG2 VAL A 111      -0.142  11.208  11.818  1.00  7.840          C  
ATOM   1888  H   VAL A 111      -2.371   9.639  12.494  1.00  6.760          H  
ATOM   1889  HA  VAL A 111       0.280   8.630  11.967  1.00  6.710          H  
ATOM   1890  HB  VAL A 111      -0.686  10.828  13.829  1.00  9.410          H  
ATOM   1891 1HG1 VAL A 111       1.646  11.577  13.870  1.00  9.410          H  
ATOM   1892 2HG1 VAL A 111       1.512  10.003  14.596  1.00  9.410          H  
ATOM   1893 3HG1 VAL A 111       2.148  10.169  12.966  1.00  9.410          H  
ATOM   1894 1HG2 VAL A 111       0.063  12.229  12.026  1.00  9.410          H  
ATOM   1895 2HG2 VAL A 111       0.536  10.827  11.072  1.00  9.410          H  
ATOM   1896 3HG2 VAL A 111      -1.138  11.119  11.440  1.00  9.410          H  
ATOM   1897  N   TYR A 112      -0.809   8.268  15.068  1.00  5.820          N  
ATOM   1898  CA  TYR A 112      -0.557   7.536  16.295  1.00  6.080          C  
ATOM   1899  C   TYR A 112      -0.735   6.054  16.022  1.00  6.140          C  
ATOM   1900  O   TYR A 112      -0.029   5.219  16.587  1.00  6.240          O  
ATOM   1901  CB  TYR A 112      -1.444   8.050  17.433  1.00  8.410          C  
ATOM   1902  CG  TYR A 112      -1.073   9.474  17.996  1.00  8.410          C  
ATOM   1903  CD1 TYR A 112      -2.001  10.152  18.744  1.00  8.410          C  
ATOM   1904  CD2 TYR A 112       0.167  10.098  17.756  1.00  8.410          C  
ATOM   1905  CE1 TYR A 112      -1.734  11.384  19.250  1.00  8.410          C  
ATOM   1906  CE2 TYR A 112       0.431  11.339  18.287  1.00  8.410          C  
ATOM   1907  CZ  TYR A 112      -0.523  11.981  19.033  1.00  8.410          C  
ATOM   1908  OH  TYR A 112      -0.285  13.225  19.567  1.00  8.410          O  
ATOM   1909  H   TYR A 112      -1.620   8.888  14.997  1.00  6.980          H  
ATOM   1910  HA  TYR A 112       0.481   7.664  16.578  1.00  7.300          H  
ATOM   1911 1HB  TYR A 112      -2.473   8.100  17.064  1.00 10.090          H  
ATOM   1912 2HB  TYR A 112      -1.435   7.343  18.256  1.00 10.090          H  
ATOM   1913  HD1 TYR A 112      -2.952   9.721  18.937  1.00 10.090          H  
ATOM   1914  HD2 TYR A 112       0.932   9.624  17.168  1.00 10.090          H  
ATOM   1915  HE1 TYR A 112      -2.496  11.892  19.830  1.00 10.090          H  
ATOM   1916  HE2 TYR A 112       1.393  11.814  18.105  1.00 10.090          H  
ATOM   1917  HH  TYR A 112       0.604  13.511  19.352  1.00 10.090          H  
ATOM   1918  N   HIS A 113      -1.655   5.705  15.122  1.00  6.230          N  
ATOM   1919  CA  HIS A 113      -1.851   4.321  14.753  1.00  6.550          C  
ATOM   1920  C   HIS A 113      -0.546   3.773  14.214  1.00  6.430          C  
ATOM   1921  O   HIS A 113      -0.054   2.759  14.714  1.00  6.690          O  
ATOM   1922  CB  HIS A 113      -2.954   4.187  13.700  1.00  9.040          C  
ATOM   1923  CG  HIS A 113      -3.126   2.809  13.189  1.00  9.040          C  
ATOM   1924  ND1 HIS A 113      -3.750   1.808  13.907  1.00  9.040          N  
ATOM   1925  CD2 HIS A 113      -2.730   2.256  12.027  1.00  9.040          C  
ATOM   1926  CE1 HIS A 113      -3.731   0.695  13.198  1.00  9.040          C  
ATOM   1927  NE2 HIS A 113      -3.098   0.935  12.060  1.00  9.040          N  
ATOM   1928  H   HIS A 113      -2.257   6.409  14.695  1.00  7.480          H  
ATOM   1929  HA  HIS A 113      -2.130   3.736  15.625  1.00  7.860          H  
ATOM   1930 1HB  HIS A 113      -3.901   4.525  14.117  1.00 10.850          H  
ATOM   1931 2HB  HIS A 113      -2.728   4.827  12.858  1.00 10.850          H  
ATOM   1932  HD1 HIS A 113      -3.857   1.799  14.897  1.00 10.850          H  
ATOM   1933  HD2 HIS A 113      -2.195   2.656  11.166  1.00 10.850          H  
ATOM   1934  HE1 HIS A 113      -4.171  -0.220  13.593  1.00 10.850          H  
ATOM   1935  N   VAL A 114       0.058   4.468  13.242  1.00  6.180          N  
ATOM   1936  CA  VAL A 114       1.316   3.996  12.697  1.00  6.270          C  
ATOM   1937  C   VAL A 114       2.424   3.970  13.726  1.00  6.140          C  
ATOM   1938  O   VAL A 114       3.155   2.985  13.785  1.00  6.380          O  
ATOM   1939  CB  VAL A 114       1.792   4.841  11.507  1.00  8.740          C  
ATOM   1940  CG1 VAL A 114       3.235   4.424  11.111  1.00  8.740          C  
ATOM   1941  CG2 VAL A 114       0.857   4.627  10.335  1.00  8.740          C  
ATOM   1942  H   VAL A 114      -0.393   5.310  12.864  1.00  7.420          H  
ATOM   1943  HA  VAL A 114       1.157   2.977  12.342  1.00  7.520          H  
ATOM   1944  HB  VAL A 114       1.800   5.900  11.789  1.00 10.490          H  
ATOM   1945 1HG1 VAL A 114       3.562   5.011  10.276  1.00 10.490          H  
ATOM   1946 2HG1 VAL A 114       3.943   4.582  11.926  1.00 10.490          H  
ATOM   1947 3HG1 VAL A 114       3.240   3.370  10.837  1.00 10.490          H  
ATOM   1948 1HG2 VAL A 114       1.192   5.224   9.498  1.00 10.490          H  
ATOM   1949 2HG2 VAL A 114       0.859   3.574  10.059  1.00 10.490          H  
ATOM   1950 3HG2 VAL A 114      -0.149   4.924  10.615  1.00 10.490          H  
ATOM   1951  N   LEU A 115       2.564   5.048  14.516  1.00  5.900          N  
ATOM   1952  CA  LEU A 115       3.640   5.136  15.496  1.00  5.980          C  
ATOM   1953  C   LEU A 115       3.500   4.064  16.587  1.00  6.220          C  
ATOM   1954  O   LEU A 115       4.480   3.703  17.240  1.00  6.400          O  
ATOM   1955  CB  LEU A 115       3.711   6.541  16.100  1.00  8.340          C  
ATOM   1956  CG  LEU A 115       4.103   7.728  15.127  1.00  8.340          C  
ATOM   1957  CD1 LEU A 115       4.042   9.009  15.935  1.00  8.340          C  
ATOM   1958  CD2 LEU A 115       5.488   7.530  14.470  1.00  8.340          C  
ATOM   1959  H   LEU A 115       1.923   5.837  14.405  1.00  7.080          H  
ATOM   1960  HA  LEU A 115       4.572   4.949  14.981  1.00  7.180          H  
ATOM   1961 1HB  LEU A 115       2.731   6.774  16.503  1.00 10.010          H  
ATOM   1962 2HB  LEU A 115       4.421   6.530  16.918  1.00 10.010          H  
ATOM   1963  HG  LEU A 115       3.370   7.796  14.337  1.00 10.010          H  
ATOM   1964 1HD1 LEU A 115       4.269   9.858  15.298  1.00 10.010          H  
ATOM   1965 2HD1 LEU A 115       3.052   9.127  16.356  1.00 10.010          H  
ATOM   1966 3HD1 LEU A 115       4.773   8.943  16.731  1.00 10.010          H  
ATOM   1967 1HD2 LEU A 115       5.698   8.375  13.816  1.00 10.010          H  
ATOM   1968 2HD2 LEU A 115       6.257   7.477  15.223  1.00 10.010          H  
ATOM   1969 3HD2 LEU A 115       5.503   6.620  13.874  1.00 10.010          H  
ATOM   1970  N   ASP A 116       2.277   3.601  16.855  1.00  6.380          N  
ATOM   1971  CA  ASP A 116       2.056   2.521  17.803  1.00  6.840          C  
ATOM   1972  C   ASP A 116       2.356   1.183  17.111  1.00  7.130          C  
ATOM   1973  O   ASP A 116       3.043   0.321  17.655  1.00  7.480          O  
ATOM   1974  CB  ASP A 116       0.614   2.557  18.347  1.00  9.390          C  
ATOM   1975  CG  ASP A 116       0.327   1.574  19.524  1.00  9.390          C  
ATOM   1976  OD1 ASP A 116       1.258   1.101  20.123  1.00  9.390          O  
ATOM   1977  OD2 ASP A 116      -0.832   1.329  19.828  1.00  9.390          O  
ATOM   1978  H   ASP A 116       1.453   4.012  16.409  1.00  7.660          H  
ATOM   1979  HA  ASP A 116       2.745   2.639  18.637  1.00  8.210          H  
ATOM   1980 1HB  ASP A 116       0.386   3.571  18.678  1.00 11.270          H  
ATOM   1981 2HB  ASP A 116      -0.074   2.336  17.524  1.00 11.270          H  
ATOM   1982  N   ASN A 117       1.866   0.996  15.873  1.00  7.140          N  
ATOM   1983  CA  ASN A 117       2.061  -0.273  15.180  1.00  7.650          C  
ATOM   1984  C   ASN A 117       3.521  -0.641  15.116  1.00  7.580          C  
ATOM   1985  O   ASN A 117       3.907  -1.736  15.543  1.00  8.080          O  
ATOM   1986  CB  ASN A 117       1.569  -0.210  13.739  1.00 10.510          C  
ATOM   1987  CG  ASN A 117       0.098  -0.203  13.566  1.00 10.510          C  
ATOM   1988  OD1 ASN A 117      -0.681  -0.525  14.475  1.00 10.510          O  
ATOM   1989  ND2 ASN A 117      -0.306   0.156  12.378  1.00 10.510          N  
ATOM   1990  H   ASN A 117       1.298   1.721  15.434  1.00  8.570          H  
ATOM   1991  HA  ASN A 117       1.537  -1.057  15.724  1.00  9.180          H  
ATOM   1992 1HB  ASN A 117       1.956   0.696  13.279  1.00 12.610          H  
ATOM   1993 2HB  ASN A 117       1.981  -1.045  13.179  1.00 12.610          H  
ATOM   1994 1HD2 ASN A 117      -1.298   0.212  12.172  1.00 12.610          H  
ATOM   1995 2HD2 ASN A 117       0.356   0.398  11.676  1.00 12.610          H  
ATOM   1996  N   VAL A 118       4.352   0.325  14.725  1.00  7.110          N  
ATOM   1997  CA  VAL A 118       5.792   0.137  14.561  1.00  7.220          C  
ATOM   1998  C   VAL A 118       6.544  -0.310  15.810  1.00  7.010          C  
ATOM   1999  O   VAL A 118       7.706  -0.699  15.711  1.00  7.390          O  
ATOM   2000  CB  VAL A 118       6.446   1.404  13.988  1.00 10.060          C  
ATOM   2001  CG1 VAL A 118       5.894   1.679  12.572  1.00 10.060          C  
ATOM   2002  CG2 VAL A 118       6.163   2.534  14.923  1.00 10.060          C  
ATOM   2003  H   VAL A 118       3.922   1.217  14.447  1.00  8.530          H  
ATOM   2004  HA  VAL A 118       5.922  -0.647  13.811  1.00  8.660          H  
ATOM   2005  HB  VAL A 118       7.504   1.284  13.915  1.00 12.080          H  
ATOM   2006 1HG1 VAL A 118       6.336   2.577  12.159  1.00 12.080          H  
ATOM   2007 2HG1 VAL A 118       6.133   0.829  11.933  1.00 12.080          H  
ATOM   2008 3HG1 VAL A 118       4.828   1.802  12.605  1.00 12.080          H  
ATOM   2009 1HG2 VAL A 118       6.583   3.454  14.564  1.00 12.080          H  
ATOM   2010 2HG2 VAL A 118       5.131   2.642  15.002  1.00 12.080          H  
ATOM   2011 3HG2 VAL A 118       6.571   2.327  15.914  1.00 12.080          H  
ATOM   2012  N   LEU A 119       5.927  -0.246  16.980  1.00  6.540          N  
ATOM   2013  CA  LEU A 119       6.609  -0.708  18.166  1.00  6.530          C  
ATOM   2014  C   LEU A 119       6.674  -2.243  18.187  1.00  6.820          C  
ATOM   2015  O   LEU A 119       7.617  -2.819  18.726  1.00  6.970          O  
ATOM   2016  CB  LEU A 119       5.854  -0.225  19.398  1.00  9.150          C  
ATOM   2017  CG  LEU A 119       5.821   1.292  19.617  1.00  9.150          C  
ATOM   2018  CD1 LEU A 119       4.852   1.573  20.701  1.00  9.150          C  
ATOM   2019  CD2 LEU A 119       7.215   1.847  19.991  1.00  9.150          C  
ATOM   2020  H   LEU A 119       4.955   0.074  17.048  1.00  7.850          H  
ATOM   2021  HA  LEU A 119       7.619  -0.314  18.154  1.00  7.840          H  
ATOM   2022 1HB  LEU A 119       4.820  -0.563  19.309  1.00 10.980          H  
ATOM   2023 2HB  LEU A 119       6.289  -0.691  20.281  1.00 10.980          H  
ATOM   2024  HG  LEU A 119       5.467   1.780  18.705  1.00 10.980          H  
ATOM   2025 1HD1 LEU A 119       4.791   2.636  20.835  1.00 10.980          H  
ATOM   2026 2HD1 LEU A 119       3.864   1.189  20.415  1.00 10.980          H  
ATOM   2027 3HD1 LEU A 119       5.178   1.096  21.624  1.00 10.980          H  
ATOM   2028 1HD2 LEU A 119       7.149   2.920  20.141  1.00 10.980          H  
ATOM   2029 2HD2 LEU A 119       7.573   1.381  20.912  1.00 10.980          H  
ATOM   2030 3HD2 LEU A 119       7.926   1.663  19.192  1.00 10.980          H  
ATOM   2031  N   GLU A 120       5.646  -2.908  17.636  1.00  7.110          N  
ATOM   2032  CA  GLU A 120       5.548  -4.374  17.668  1.00  7.580          C  
ATOM   2033  C   GLU A 120       5.458  -5.046  16.286  1.00  7.830          C  
ATOM   2034  O   GLU A 120       5.880  -6.193  16.116  1.00  8.090          O  
ATOM   2035  CB  GLU A 120       4.316  -4.791  18.482  1.00 10.420          C  
ATOM   2036  CG  GLU A 120       4.339  -4.375  19.960  1.00 10.420          C  
ATOM   2037  CD  GLU A 120       3.089  -4.798  20.710  1.00 10.420          C  
ATOM   2038  OE1 GLU A 120       2.201  -5.325  20.082  1.00 10.420          O  
ATOM   2039  OE2 GLU A 120       3.026  -4.591  21.901  1.00 10.420          O  
ATOM   2040  H   GLU A 120       4.907  -2.387  17.163  1.00  8.530          H  
ATOM   2041  HA  GLU A 120       6.437  -4.760  18.165  1.00  9.100          H  
ATOM   2042 1HB  GLU A 120       3.425  -4.354  18.026  1.00 12.510          H  
ATOM   2043 2HB  GLU A 120       4.204  -5.874  18.437  1.00 12.510          H  
ATOM   2044 1HG  GLU A 120       5.214  -4.814  20.438  1.00 12.510          H  
ATOM   2045 2HG  GLU A 120       4.436  -3.290  20.015  1.00 12.510          H  
ATOM   2046  N   GLN A 121       4.861  -4.344  15.326  1.00  7.910          N  
ATOM   2047  CA  GLN A 121       4.529  -4.872  14.011  1.00  8.350          C  
ATOM   2048  C   GLN A 121       5.707  -4.827  13.056  1.00  8.120          C  
ATOM   2049  O   GLN A 121       6.714  -4.142  13.305  1.00  8.720          O  
ATOM   2050  CB  GLN A 121       3.313  -4.141  13.454  1.00 11.510          C  
ATOM   2051  CG  GLN A 121       2.069  -4.361  14.317  1.00 11.510          C  
ATOM   2052  CD  GLN A 121       0.823  -3.693  13.807  1.00 11.510          C  
ATOM   2053  OE1 GLN A 121       0.697  -3.411  12.621  1.00 11.510          O  
ATOM   2054  NE2 GLN A 121      -0.117  -3.444  14.709  1.00 11.510          N  
ATOM   2055  H   GLN A 121       4.580  -3.391  15.521  1.00  9.490          H  
ATOM   2056  HA  GLN A 121       4.253  -5.913  14.123  1.00 10.020          H  
ATOM   2057 1HB  GLN A 121       3.515  -3.082  13.350  1.00 13.820          H  
ATOM   2058 2HB  GLN A 121       3.092  -4.542  12.477  1.00 13.820          H  
ATOM   2059 1HG  GLN A 121       1.881  -5.423  14.359  1.00 13.820          H  
ATOM   2060 2HG  GLN A 121       2.271  -3.979  15.320  1.00 13.820          H  
ATOM   2061 1HE2 GLN A 121      -0.984  -3.009  14.435  1.00 13.820          H  
ATOM   2062 2HE2 GLN A 121       0.025  -3.686  15.673  1.00 13.820          H  
ATOM   2063  N   THR A 122       5.599  -5.608  11.984  1.00  7.430          N  
ATOM   2064  CA  THR A 122       6.692  -5.690  11.021  1.00  7.410          C  
ATOM   2065  C   THR A 122       6.252  -5.592   9.575  1.00  7.260          C  
ATOM   2066  O   THR A 122       5.252  -6.200   9.173  1.00  7.500          O  
ATOM   2067  CB  THR A 122       7.469  -7.017  11.253  1.00 10.380          C  
ATOM   2068  OG1 THR A 122       8.530  -7.127  10.324  1.00 10.380          O  
ATOM   2069  CG2 THR A 122       6.591  -8.208  11.091  1.00 10.380          C  
ATOM   2070  H   THR A 122       4.723  -6.123  11.835  1.00  8.920          H  
ATOM   2071  HA  THR A 122       7.371  -4.858  11.201  1.00  8.890          H  
ATOM   2072  HB  THR A 122       7.864  -7.017  12.263  1.00 12.460          H  
ATOM   2073  HG1 THR A 122       9.149  -7.805  10.615  1.00 12.460          H  
ATOM   2074 1HG2 THR A 122       7.169  -9.109  11.276  1.00 12.460          H  
ATOM   2075 2HG2 THR A 122       5.771  -8.156  11.789  1.00 12.460          H  
ATOM   2076 3HG2 THR A 122       6.212  -8.243  10.079  1.00 12.460          H  
ATOM   2077  N   ILE A 123       7.013  -4.846   8.768  1.00  7.170          N  
ATOM   2078  CA  ILE A 123       6.713  -4.787   7.358  1.00  7.350          C  
ATOM   2079  C   ILE A 123       7.744  -5.577   6.565  1.00  7.420          C  
ATOM   2080  O   ILE A 123       8.968  -5.472   6.751  1.00  7.430          O  
ATOM   2081  CB  ILE A 123       6.578  -3.341   6.856  1.00 10.220          C  
ATOM   2082  CG1 ILE A 123       5.457  -2.683   7.609  1.00 10.220          C  
ATOM   2083  CG2 ILE A 123       6.294  -3.340   5.362  1.00 10.220          C  
ATOM   2084  CD1 ILE A 123       5.350  -1.216   7.452  1.00 10.220          C  
ATOM   2085  H   ILE A 123       7.795  -4.289   9.123  1.00  8.600          H  
ATOM   2086  HA  ILE A 123       5.753  -5.266   7.189  1.00  8.820          H  
ATOM   2087  HB  ILE A 123       7.462  -2.802   7.063  1.00 12.260          H  
ATOM   2088 1HG1 ILE A 123       4.532  -3.131   7.286  1.00 12.260          H  
ATOM   2089 2HG1 ILE A 123       5.594  -2.881   8.665  1.00 12.260          H  
ATOM   2090 1HG2 ILE A 123       6.196  -2.333   5.000  1.00 12.260          H  
ATOM   2091 2HG2 ILE A 123       7.090  -3.811   4.845  1.00 12.260          H  
ATOM   2092 3HG2 ILE A 123       5.372  -3.885   5.163  1.00 12.260          H  
ATOM   2093 1HD1 ILE A 123       4.516  -0.852   8.050  1.00 12.260          H  
ATOM   2094 2HD1 ILE A 123       6.277  -0.753   7.801  1.00 12.260          H  
ATOM   2095 3HD1 ILE A 123       5.176  -0.958   6.422  1.00 12.260          H  
ATOM   2096  N   ASP A 124       7.190  -6.457   5.748  1.00  7.760          N  
ATOM   2097  CA  ASP A 124       7.857  -7.373   4.850  1.00  8.110          C  
ATOM   2098  C   ASP A 124       7.989  -6.769   3.452  1.00  8.250          C  
ATOM   2099  O   ASP A 124       6.980  -6.508   2.782  1.00  8.560          O  
ATOM   2100  CB  ASP A 124       7.070  -8.696   4.803  1.00 11.210          C  
ATOM   2101  CG  ASP A 124       7.691  -9.757   3.908  1.00 11.210          C  
ATOM   2102  OD1 ASP A 124       8.603  -9.411   3.205  1.00 11.210          O  
ATOM   2103  OD2 ASP A 124       7.265 -10.894   3.930  1.00 11.210          O  
ATOM   2104  H   ASP A 124       6.171  -6.463   5.719  1.00  9.310          H  
ATOM   2105  HA  ASP A 124       8.856  -7.573   5.233  1.00  9.730          H  
ATOM   2106 1HB  ASP A 124       6.994  -9.097   5.817  1.00 13.460          H  
ATOM   2107 2HB  ASP A 124       6.057  -8.493   4.465  1.00 13.460          H  
ATOM   2108  N   VAL A 125       9.208  -6.402   3.053  1.00  8.330          N  
ATOM   2109  CA  VAL A 125       9.374  -5.792   1.741  1.00  8.810          C  
ATOM   2110  C   VAL A 125      10.312  -6.658   0.915  1.00  9.210          C  
ATOM   2111  O   VAL A 125      11.441  -6.941   1.322  1.00  9.440          O  
ATOM   2112  CB  VAL A 125       9.885  -4.347   1.822  1.00 12.140          C  
ATOM   2113  CG1 VAL A 125      10.043  -3.763   0.433  1.00 12.140          C  
ATOM   2114  CG2 VAL A 125       8.908  -3.524   2.620  1.00 12.140          C  
ATOM   2115  H   VAL A 125      10.008  -6.615   3.634  1.00 10.000          H  
ATOM   2116  HA  VAL A 125       8.413  -5.768   1.242  1.00 10.570          H  
ATOM   2117  HB  VAL A 125      10.865  -4.336   2.286  1.00 14.570          H  
ATOM   2118 1HG1 VAL A 125      10.408  -2.757   0.540  1.00 14.570          H  
ATOM   2119 2HG1 VAL A 125      10.759  -4.345  -0.153  1.00 14.570          H  
ATOM   2120 3HG1 VAL A 125       9.075  -3.754  -0.081  1.00 14.570          H  
ATOM   2121 1HG2 VAL A 125       9.256  -2.500   2.682  1.00 14.570          H  
ATOM   2122 2HG2 VAL A 125       7.944  -3.556   2.142  1.00 14.570          H  
ATOM   2123 3HG2 VAL A 125       8.836  -3.944   3.603  1.00 14.570          H  
ATOM   2124  N   GLN A 126       9.822  -7.068  -0.243  1.00  9.570          N  
ATOM   2125  CA  GLN A 126      10.544  -7.963  -1.144  1.00 10.190          C  
ATOM   2126  C   GLN A 126      11.374  -7.251  -2.202  1.00 10.690          C  
ATOM   2127  O   GLN A 126      11.361  -6.028  -2.298  1.00 11.110          O  
ATOM   2128  CB  GLN A 126       9.555  -8.936  -1.780  1.00 14.020          C  
ATOM   2129  CG  GLN A 126       8.900  -9.865  -0.765  1.00 14.020          C  
ATOM   2130  CD  GLN A 126       9.947 -10.762  -0.120  1.00 14.020          C  
ATOM   2131  OE1 GLN A 126      10.740 -11.371  -0.849  1.00 14.020          O  
ATOM   2132  NE2 GLN A 126       9.988 -10.845   1.199  1.00 14.020          N  
ATOM   2133  H   GLN A 126       8.874  -6.737  -0.469  1.00 11.480          H  
ATOM   2134  HA  GLN A 126      11.240  -8.545  -0.541  1.00 12.230          H  
ATOM   2135 1HB  GLN A 126       8.765  -8.374  -2.280  1.00 16.820          H  
ATOM   2136 2HB  GLN A 126      10.049  -9.544  -2.531  1.00 16.820          H  
ATOM   2137 1HG  GLN A 126       8.433  -9.269   0.027  1.00 16.820          H  
ATOM   2138 2HG  GLN A 126       8.156 -10.487  -1.260  1.00 16.820          H  
ATOM   2139 1HE2 GLN A 126      10.669 -11.417   1.645  1.00 16.820          H  
ATOM   2140 2HE2 GLN A 126       9.335 -10.323   1.802  1.00 16.820          H  
ATOM   2141  N   THR A 127      12.095  -8.023  -3.026  1.00 10.870          N  
ATOM   2142  CA  THR A 127      12.973  -7.469  -4.068  1.00 11.590          C  
ATOM   2143  C   THR A 127      12.178  -6.925  -5.249  1.00 12.090          C  
ATOM   2144  O   THR A 127      12.683  -6.162  -6.074  1.00 12.500          O  
ATOM   2145  CB  THR A 127      13.950  -8.544  -4.562  1.00 15.940          C  
ATOM   2146  OG1 THR A 127      13.201  -9.642  -5.100  1.00 15.940          O  
ATOM   2147  CG2 THR A 127      14.808  -9.035  -3.403  1.00 15.940          C  
ATOM   2148  H   THR A 127      12.060  -9.033  -2.934  1.00 13.040          H  
ATOM   2149  HA  THR A 127      13.545  -6.646  -3.636  1.00 13.910          H  
ATOM   2150  HB  THR A 127      14.587  -8.128  -5.342  1.00 19.130          H  
ATOM   2151  HG1 THR A 127      13.795 -10.228  -5.585  1.00 19.130          H  
ATOM   2152 1HG2 THR A 127      15.496  -9.800  -3.761  1.00 19.130          H  
ATOM   2153 2HG2 THR A 127      15.374  -8.197  -2.997  1.00 19.130          H  
ATOM   2154 3HG2 THR A 127      14.177  -9.455  -2.624  1.00 19.130          H  
ATOM   2155  N   SER A 128      10.906  -7.304  -5.285  1.00 12.250          N  
ATOM   2156  CA  SER A 128       9.910  -6.853  -6.243  1.00 12.910          C  
ATOM   2157  C   SER A 128       9.342  -5.517  -5.785  1.00 13.020          C  
ATOM   2158  O   SER A 128       8.564  -4.871  -6.489  1.00 13.110          O  
ATOM   2159  CB  SER A 128       8.768  -7.836  -6.291  1.00 17.810          C  
ATOM   2160  OG  SER A 128       8.093  -7.827  -5.053  1.00 17.810          O  
ATOM   2161  H   SER A 128      10.607  -7.963  -4.582  1.00 14.700          H  
ATOM   2162  HA  SER A 128      10.374  -6.735  -7.224  1.00 15.490          H  
ATOM   2163 1HB  SER A 128       8.076  -7.556  -7.086  1.00 21.370          H  
ATOM   2164 2HB  SER A 128       9.139  -8.836  -6.508  1.00 21.370          H  
ATOM   2165  HG  SER A 128       7.209  -8.252  -5.218  1.00 21.370          H  
ATOM   2166  N   TYR A 129       9.718  -5.150  -4.557  1.00 13.230          N  
ATOM   2167  CA  TYR A 129       9.287  -4.014  -3.779  1.00 13.570          C  
ATOM   2168  C   TYR A 129       7.859  -4.132  -3.278  1.00 13.440          C  
ATOM   2169  O   TYR A 129       7.316  -3.168  -2.750  1.00 13.580          O  
ATOM   2170  CB  TYR A 129       9.480  -2.723  -4.547  1.00 18.860          C  
ATOM   2171  CG  TYR A 129      10.872  -2.522  -5.061  1.00 18.860          C  
ATOM   2172  CD1 TYR A 129      11.064  -2.297  -6.406  1.00 18.860          C  
ATOM   2173  CD2 TYR A 129      11.969  -2.580  -4.202  1.00 18.860          C  
ATOM   2174  CE1 TYR A 129      12.336  -2.108  -6.896  1.00 18.860          C  
ATOM   2175  CE2 TYR A 129      13.236  -2.394  -4.696  1.00 18.860          C  
ATOM   2176  CZ  TYR A 129      13.421  -2.154  -6.034  1.00 18.860          C  
ATOM   2177  OH  TYR A 129      14.688  -1.973  -6.527  1.00 18.860          O  
ATOM   2178  H   TYR A 129      10.405  -5.717  -4.073  1.00 15.880          H  
ATOM   2179  HA  TYR A 129       9.916  -3.973  -2.890  1.00 16.280          H  
ATOM   2180 1HB  TYR A 129       8.813  -2.698  -5.384  1.00 22.630          H  
ATOM   2181 2HB  TYR A 129       9.229  -1.897  -3.913  1.00 22.630          H  
ATOM   2182  HD1 TYR A 129      10.207  -2.263  -7.081  1.00 22.630          H  
ATOM   2183  HD2 TYR A 129      11.838  -2.772  -3.145  1.00 22.630          H  
ATOM   2184  HE1 TYR A 129      12.487  -1.925  -7.958  1.00 22.630          H  
ATOM   2185  HE2 TYR A 129      14.093  -2.438  -4.025  1.00 22.630          H  
ATOM   2186  HH  TYR A 129      14.636  -1.739  -7.456  1.00 22.630          H  
ATOM   2187  N   ASP A 130       7.278  -5.329  -3.352  1.00 13.360          N  
ATOM   2188  CA  ASP A 130       5.957  -5.554  -2.782  1.00 13.460          C  
ATOM   2189  C   ASP A 130       6.021  -5.308  -1.283  1.00 12.910          C  
ATOM   2190  O   ASP A 130       6.987  -5.703  -0.620  1.00 13.000          O  
ATOM   2191  CB  ASP A 130       5.470  -6.967  -3.085  1.00 18.800          C  
ATOM   2192  CG  ASP A 130       5.066  -7.179  -4.571  1.00 18.800          C  
ATOM   2193  OD1 ASP A 130       4.456  -6.310  -5.185  1.00 18.800          O  
ATOM   2194  OD2 ASP A 130       5.453  -8.205  -5.097  1.00 18.800          O  
ATOM   2195  H   ASP A 130       7.755  -6.088  -3.839  1.00 16.030          H  
ATOM   2196  HA  ASP A 130       5.262  -4.845  -3.207  1.00 16.150          H  
ATOM   2197 1HB  ASP A 130       6.255  -7.679  -2.832  1.00 22.560          H  
ATOM   2198 2HB  ASP A 130       4.610  -7.193  -2.453  1.00 22.560          H  
ATOM   2199  N   ILE A 131       4.981  -4.666  -0.740  1.00 12.510          N  
ATOM   2200  CA  ILE A 131       4.926  -4.303   0.678  1.00 12.190          C  
ATOM   2201  C   ILE A 131       3.775  -4.964   1.435  1.00 12.150          C  
ATOM   2202  O   ILE A 131       2.608  -4.776   1.080  1.00 12.490          O  
ATOM   2203  CB  ILE A 131       4.769  -2.758   0.780  1.00 17.190          C  
ATOM   2204  CG1 ILE A 131       5.989  -2.076   0.105  1.00 17.190          C  
ATOM   2205  CG2 ILE A 131       4.633  -2.314   2.245  1.00 17.190          C  
ATOM   2206  CD1 ILE A 131       5.861  -0.613  -0.175  1.00 17.190          C  
ATOM   2207  H   ILE A 131       4.199  -4.413  -1.330  1.00 15.010          H  
ATOM   2208  HA  ILE A 131       5.861  -4.609   1.150  1.00 14.630          H  
ATOM   2209  HB  ILE A 131       3.888  -2.462   0.233  1.00 20.630          H  
ATOM   2210 1HG1 ILE A 131       6.847  -2.211   0.737  1.00 20.630          H  
ATOM   2211 2HG1 ILE A 131       6.175  -2.546  -0.822  1.00 20.630          H  
ATOM   2212 1HG2 ILE A 131       4.517  -1.241   2.307  1.00 20.630          H  
ATOM   2213 2HG2 ILE A 131       3.766  -2.782   2.711  1.00 20.630          H  
ATOM   2214 3HG2 ILE A 131       5.526  -2.611   2.771  1.00 20.630          H  
ATOM   2215 1HD1 ILE A 131       6.772  -0.261  -0.642  1.00 20.630          H  
ATOM   2216 2HD1 ILE A 131       5.046  -0.442  -0.853  1.00 20.630          H  
ATOM   2217 3HD1 ILE A 131       5.700  -0.064   0.722  1.00 20.630          H  
ATOM   2218  N   LYS A 132       4.100  -5.673   2.520  1.00 11.940          N  
ATOM   2219  CA  LYS A 132       3.080  -6.318   3.352  1.00 12.130          C  
ATOM   2220  C   LYS A 132       3.292  -6.096   4.855  1.00 12.370          C  
ATOM   2221  O   LYS A 132       4.378  -6.324   5.388  1.00 12.550          O  
ATOM   2222  CB  LYS A 132       3.032  -7.825   3.049  1.00 16.910          C  
ATOM   2223  CG  LYS A 132       1.938  -8.620   3.817  1.00 16.910          C  
ATOM   2224  CD  LYS A 132       2.475  -9.378   5.080  1.00 16.910          C  
ATOM   2225  CE  LYS A 132       3.183 -10.708   4.728  1.00 16.910          C  
ATOM   2226  NZ  LYS A 132       3.672 -11.437   5.966  1.00 16.910          N  
ATOM   2227  H   LYS A 132       5.098  -5.816   2.708  1.00 14.330          H  
ATOM   2228  HA  LYS A 132       2.113  -5.888   3.094  1.00 14.560          H  
ATOM   2229 1HB  LYS A 132       2.852  -7.964   1.984  1.00 20.290          H  
ATOM   2230 2HB  LYS A 132       4.002  -8.261   3.267  1.00 20.290          H  
ATOM   2231 1HG  LYS A 132       1.148  -7.940   4.137  1.00 20.290          H  
ATOM   2232 2HG  LYS A 132       1.496  -9.347   3.139  1.00 20.290          H  
ATOM   2233 1HD  LYS A 132       3.189  -8.766   5.629  1.00 20.290          H  
ATOM   2234 2HD  LYS A 132       1.644  -9.596   5.757  1.00 20.290          H  
ATOM   2235 1HE  LYS A 132       2.479 -11.351   4.202  1.00 20.290          H  
ATOM   2236 2HE  LYS A 132       4.039 -10.512   4.077  1.00 20.290          H  
ATOM   2237 1HZ  LYS A 132       4.110 -12.294   5.719  1.00 20.290          H  
ATOM   2238 2HZ  LYS A 132       4.335 -10.885   6.529  1.00 20.290          H  
ATOM   2239 3HZ  LYS A 132       2.890 -11.613   6.602  1.00 20.290          H  
ATOM   2240  N   LEU A 133       2.234  -5.675   5.551  1.00 12.560          N  
ATOM   2241  CA  LEU A 133       2.302  -5.466   7.002  1.00 12.990          C  
ATOM   2242  C   LEU A 133       1.709  -6.614   7.813  1.00 13.230          C  
ATOM   2243  O   LEU A 133       0.539  -6.969   7.644  1.00 13.870          O  
ATOM   2244  CB  LEU A 133       1.563  -4.168   7.395  1.00 18.010          C  
ATOM   2245  CG  LEU A 133       1.417  -3.857   8.959  1.00 18.010          C  
ATOM   2246  CD1 LEU A 133       2.751  -3.601   9.611  1.00 18.010          C  
ATOM   2247  CD2 LEU A 133       0.512  -2.647   9.150  1.00 18.010          C  
ATOM   2248  H   LEU A 133       1.365  -5.499   5.065  1.00 15.070          H  
ATOM   2249  HA  LEU A 133       3.348  -5.375   7.282  1.00 15.590          H  
ATOM   2250 1HB  LEU A 133       2.084  -3.329   6.938  1.00 21.620          H  
ATOM   2251 2HB  LEU A 133       0.558  -4.211   6.979  1.00 21.620          H  
ATOM   2252  HG  LEU A 133       0.986  -4.709   9.449  1.00 21.620          H  
ATOM   2253 1HD1 LEU A 133       2.584  -3.401  10.655  1.00 21.620          H  
ATOM   2254 2HD1 LEU A 133       3.400  -4.459   9.508  1.00 21.620          H  
ATOM   2255 3HD1 LEU A 133       3.199  -2.741   9.159  1.00 21.620          H  
ATOM   2256 1HD2 LEU A 133       0.391  -2.450  10.220  1.00 21.620          H  
ATOM   2257 2HD2 LEU A 133       0.953  -1.776   8.668  1.00 21.620          H  
ATOM   2258 3HD2 LEU A 133      -0.461  -2.851   8.711  1.00 21.620          H  
ATOM   2259  N   ASP A 134       2.521  -7.160   8.716  1.00 12.890          N  
ATOM   2260  CA  ASP A 134       2.088  -8.200   9.637  1.00 13.310          C  
ATOM   2261  C   ASP A 134       1.626  -7.535  10.921  1.00 13.320          C  
ATOM   2262  O   ASP A 134       2.403  -6.895  11.650  1.00 13.740          O  
ATOM   2263  CB  ASP A 134       3.172  -9.229   9.908  1.00 18.470          C  
ATOM   2264  CG  ASP A 134       3.439 -10.154   8.717  1.00 18.470          C  
ATOM   2265  OD1 ASP A 134       2.513 -10.785   8.221  1.00 18.470          O  
ATOM   2266  OD2 ASP A 134       4.559 -10.229   8.259  1.00 18.470          O  
ATOM   2267  H   ASP A 134       3.484  -6.817   8.777  1.00 15.470          H  
ATOM   2268  HA  ASP A 134       1.235  -8.719   9.202  1.00 15.970          H  
ATOM   2269 1HB  ASP A 134       4.064  -8.713  10.141  1.00 22.160          H  
ATOM   2270 2HB  ASP A 134       2.896  -9.835  10.780  1.00 22.160          H  
ATOM   2271  N   ILE A 135       0.333  -7.676  11.167  1.00 13.050          N  
ATOM   2272  CA  ILE A 135      -0.367  -7.049  12.270  1.00 13.240          C  
ATOM   2273  C   ILE A 135      -0.595  -8.042  13.392  1.00 13.700          C  
ATOM   2274  O   ILE A 135      -1.148  -9.117  13.160  1.00 14.170          O  
ATOM   2275  CB  ILE A 135      -1.732  -6.513  11.789  1.00 18.460          C  
ATOM   2276  CG1 ILE A 135      -1.493  -5.488  10.666  1.00 18.460          C  
ATOM   2277  CG2 ILE A 135      -2.502  -5.884  12.963  1.00 18.460          C  
ATOM   2278  CD1 ILE A 135      -2.718  -5.038   9.917  1.00 18.460          C  
ATOM   2279  H   ILE A 135      -0.203  -8.242  10.519  1.00 15.660          H  
ATOM   2280  HA  ILE A 135       0.235  -6.228  12.644  1.00 15.890          H  
ATOM   2281  HB  ILE A 135      -2.313  -7.334  11.374  1.00 22.150          H  
ATOM   2282 1HG1 ILE A 135      -1.004  -4.618  11.091  1.00 22.150          H  
ATOM   2283 2HG1 ILE A 135      -0.830  -5.936   9.934  1.00 22.150          H  
ATOM   2284 1HG2 ILE A 135      -3.462  -5.516  12.628  1.00 22.150          H  
ATOM   2285 2HG2 ILE A 135      -2.674  -6.626  13.747  1.00 22.150          H  
ATOM   2286 3HG2 ILE A 135      -1.927  -5.064  13.370  1.00 22.150          H  
ATOM   2287 1HD1 ILE A 135      -2.420  -4.332   9.142  1.00 22.150          H  
ATOM   2288 2HD1 ILE A 135      -3.202  -5.898   9.451  1.00 22.150          H  
ATOM   2289 3HD1 ILE A 135      -3.416  -4.550  10.585  1.00 22.150          H  
ATOM   2290  N   TYR A 136      -0.163  -7.687  14.593  1.00 13.700          N  
ATOM   2291  CA  TYR A 136      -0.306  -8.557  15.743  1.00 14.270          C  
ATOM   2292  C   TYR A 136      -1.384  -8.015  16.671  1.00 15.010          C  
ATOM   2293  O   TYR A 136      -1.659  -8.601  17.717  1.00 15.610          O  
ATOM   2294  OXT TYR A 136      -1.782  -6.861  16.501  1.00 21.410          O  
ATOM   2295  CB  TYR A 136       1.018  -8.666  16.490  1.00 18.920          C  
ATOM   2296  CG  TYR A 136       2.122  -9.255  15.650  1.00 18.920          C  
ATOM   2297  CD1 TYR A 136       2.987  -8.401  15.018  1.00 18.920          C  
ATOM   2298  CD2 TYR A 136       2.261 -10.621  15.493  1.00 18.920          C  
ATOM   2299  CE1 TYR A 136       4.000  -8.884  14.233  1.00 18.920          C  
ATOM   2300  CE2 TYR A 136       3.283 -11.118  14.698  1.00 18.920          C  
ATOM   2301  CZ  TYR A 136       4.151 -10.247  14.072  1.00 18.920          C  
ATOM   2302  OH  TYR A 136       5.171 -10.735  13.288  1.00 18.920          O  
ATOM   2303  H   TYR A 136       0.283  -6.791  14.702  1.00 16.440          H  
ATOM   2304  HA  TYR A 136      -0.614  -9.547  15.405  1.00 17.120          H  
ATOM   2305 1HB  TYR A 136       1.330  -7.673  16.829  1.00 22.710          H  
ATOM   2306 2HB  TYR A 136       0.888  -9.287  17.376  1.00 22.710          H  
ATOM   2307  HD1 TYR A 136       2.865  -7.336  15.151  1.00 22.710          H  
ATOM   2308  HD2 TYR A 136       1.569 -11.302  15.989  1.00 22.710          H  
ATOM   2309  HE1 TYR A 136       4.679  -8.195  13.747  1.00 22.710          H  
ATOM   2310  HE2 TYR A 136       3.403 -12.194  14.567  1.00 22.710          H  
ATOM   2311  HH  TYR A 136       5.682 -10.002  12.935  1.00 22.710          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 -819.902 90.7705 546.202 -54.9152 20.8815 32.3978 295.81 -313.417 -1.00266 -6.77679 -253.039 -30.9064 -74.5698 -38.6962 -16.1229 -18.2493 0 0.71458 9.35989 75.0041 127.964 -24.6084 24.1491 -13.666 -10.5582 82.6661 -370.511
MET:NtermProteinFull_1 -3.3596 0.35088 0.57828 -0.63234 0.19376 0.51406 0.36219 -0.62571 -0.0038 -0.01248 -0.14768 0.3378 0 0 0 0 0 0.00414 0.08201 3.73681 0 0 0 0.60916 0 0.07204 2.05954
ILE_2 -8.04677 0.74627 0.84485 -0.61385 0.35756 0.12581 1.21422 -1.55495 -0 -0 -0.2133 0.2007 0 0 0 0 0 -0.04931 0.13275 1.02019 0 -0.75255 0 0.73287 -0.24811 0.40291 -5.7007
THR_3 -6.32685 0.65172 3.94625 -0.13517 0.07181 0.10583 1.84182 -2.40145 -0.00787 -0.03675 -1.74777 -0.85045 0 0 0 0 0 -0.00577 0.01144 0.39963 0 -0.22422 2.31171 -1.0874 -0.33535 0.59774 -3.2211
ASP_4 -7.58223 0.7409 10.9766 -0.11283 0.0104 0.3162 5.51597 -4.60093 -0.02797 -0.22257 -7.49323 -0.55688 0 0 -1.21901 0 0 -0.07281 0.03158 0 2.63606 -0.37243 0 -2.3716 -0.20615 0.53448 -4.07646
SER_5 -3.12019 0.11394 3.92792 -0.02946 1e-05 0.04865 1.56979 -1.70527 -0.02082 -0.22263 -0.86477 -1.05326 0 0 0 0 0 -0.03924 0 0.17561 0 -0.18809 0.60464 -0.77834 -0.47963 0.38895 -1.6722
ARG_6 -3.41846 0.47932 3.08076 -0.55437 0.06229 0.34909 1.23399 -1.41007 -0.01345 -0.09448 -0.63476 0.161 0 0 0 -0.73819 0 -0.05684 0.19227 2.72338 0 -0.14215 0 -1.2888 -0.61487 0.40022 -0.28412
THR_7 -3.79069 0.41555 3.77016 -0.11011 0.04914 0.0651 1.77088 -1.72764 -0.01075 -0.09044 -1.03314 -1.04827 0 0 -0.67516 -0.64129 0 -0.01677 0.02585 0.16587 0 -0.62456 2.28809 -1.0874 -0.03875 0.62476 -1.71957
GLY_8 -1.86127 0.03546 2.40032 -7e-05 0 0 0.90457 -1.11537 -0.02132 -0.09059 -0.90483 -0.38304 0 0 0 0 0 -0.14753 0 0 0 -1.51021 0 0.83697 -0.23674 0.42041 -1.67326
GLU_9 -3.87151 0.45516 5.18674 -0.23919 0.08572 0.41545 2.07058 -2.15506 -0.01902 -0.07382 -1.76286 -0.46552 0 0 -0.67516 -0.64129 0 0.02176 0.4086 0 3.31373 -0.0281 0 -2.7348 -0.57998 0.51313 -0.77543
TYR_10 -8.317 1.05095 3.83205 -0.56292 0.09217 0.21929 2.32569 -2.49615 -0.02058 -0.11169 -1.96578 -0.28289 0 0 0 -0.63625 0 -0.02013 0.16994 0 3.54827 -0.47627 0.33162 1.2797 0.29959 0.83032 -0.91007
ILE_11 -8.49321 1.2508 2.12565 -0.54604 0.50165 0.11607 0.57147 -2.2376 -0 -0 -0.98985 -0.41227 0 0 0 0 0 -0.00975 0.06883 0.4338 0 0.46053 0 0.73287 0.77008 0.79646 -4.86051
THR_12 -5.3817 0.26895 5.82425 -0.12229 0.05631 0.0907 3.59318 -2.71118 -0.01948 -0.17585 -3.57616 -0.36405 0 0 -0.88549 0 0 -0.01675 0.06853 0.04433 0 -0.38638 2.28308 -1.0874 0.06853 0.68046 -1.74842
ALA_13 -2.8132 0.22191 3.14641 -0.02277 0 0 1.56548 -1.65574 -0 -0 -0.19561 -0.3573 0 0 0 0 0 -0.06655 0 0 0 -0.35634 0 1.8394 -0.57193 0.37668 1.11045
ASP_14 -3.51506 0.156 4.77758 -0.10565 0.00334 0.31267 1.74278 -2.06816 -0.01983 -0.16453 -1.72971 -0.44636 0 0 0 -0.73819 0 -0.04439 0.03113 0 1.70782 0.24495 0 -2.3716 -0.40673 0.26905 -2.36489
ARG_15 -8.38668 0.79049 7.98958 -0.79262 0.10156 0.49264 4.0983 -3.66203 -0 -0 -3.301 -0.00535 0 0 -0.31962 0 0 0.01008 0.37511 4.10245 0 -0.14948 0 -1.2888 -0.20389 0.46873 0.31946
ALA_16 -4.64561 0.32937 3.40513 -0.0213 0 0 2.13686 -2.3863 -0.00403 -0.05118 -1.18407 -0.38142 0 0 0 0 0 0.07017 0 0 0 -0.27256 0 1.8394 -0.33603 0.41936 -1.08219
GLU_17 -2.81981 0.21131 3.71365 -0.21133 0.02707 0.29317 1.32508 -1.70474 -0.01983 -0.16453 -0.52015 -0.58857 0 0 0 0 0 0.10306 0.01039 0 3.01 -0.26352 0 -2.7348 -0.51491 0.30257 -0.54589
SER_18 -2.91898 0.14861 2.99602 -0.02572 0.00125 0.02511 1.06456 -1.54852 -0 -0 -0.33424 -0.20305 0 0 0 0 0 0.07451 0.02552 0.90231 0 -0.22386 0.60059 -0.77834 -0.5773 0.32653 -0.445
GLY_19 -3.14425 0.25037 3.37867 -5e-05 0 0 2.31372 -1.81244 -0.00648 -0.02897 -2.02491 -0.3732 0 0 0 0 0 -0.14606 0 0 0 -1.3574 0 0.83697 -0.56561 0.28795 -2.39169
VAL_20 -6.82815 0.83017 2.62525 -0.33577 0.63344 0.07591 1.65081 -2.19024 -0.00739 -0.11041 -0.69686 -0.8994 0 0 0 0 0 0.07513 0.00096 2.01287 0 -0.79858 0 1.9342 -0.48097 0.52127 -1.98778
TYR_21 -11.2911 1.6294 3.53251 -0.65449 0.14268 0.35673 3.43462 -3.0705 -0.0156 -0.14428 -3.27474 -0.21288 0 0 0 0 0 0.07955 0.07988 0 2.56751 0.01259 0.00926 1.2797 -0.17692 1.01458 -4.70146
THR_22 -5.48805 0.36536 4.38279 -0.17324 0.06861 0.14084 2.26272 -2.4066 -0.04167 -0.42756 -3.32123 -2.14724 0 0 -0.65315 0 0 0.02768 0.10696 1.4894 0 0.30517 2.40693 -1.0874 0.7318 0.94726 -2.51061
TRP_23 -9.02072 0.72469 5.18853 -0.79137 0.10912 0.15539 4.09773 -3.19056 -0 -0 -2.43449 -0.43989 0 0 0 0 0 0.00537 0.05701 0 5.03719 -0.37511 0 1.6906 0.819 0.67761 2.3101
GLU_24 -5.33089 0.4369 4.32622 -0.40088 0.13283 0.56835 1.42987 -2.05123 -0 -0 -1.19408 -0.57396 0 0 0 -0.95149 0 0.01208 0.02469 0 4.49922 0.10212 0 -2.7348 0.15877 0.47779 -1.0685
ILE_25 -6.82754 0.59161 2.80468 -0.6387 0.3935 0.13484 1.18147 -1.77562 -0 -0 -1.42866 0.19826 0 0 -0.43763 0 0 0.05664 0.23317 0.79941 0 -0.55255 0 0.73287 0.11264 0.34047 -4.08116
ARG_26 -4.74821 0.29062 4.6482 -0.92139 0.21423 0.68085 3.03925 -2.15553 -0 -0 -3.23934 -0.1345 0 0 -0.43763 0 0 -0.05875 0.01448 2.42617 0 -0.00079 0 -1.2888 0.72387 0.39337 -0.5539
ASN_27 -3.119 0.27579 3.0289 -0.25562 0.03241 0.38837 1.03629 -1.31341 -0 -0 -0.41463 -0.48666 0 0 0 -0.95149 0 0.32035 4e-05 0 2.40511 0.15999 0 -0.93687 0.55424 0.91511 1.63891
PRO_28 -3.94029 0.46565 1.72787 -0.1556 0.04716 0.09708 0.72521 -0.96379 -0 -0 -0.13913 0.45796 0 0 -0.36007 0 0 0.23428 0.00523 0.0434 0 0.57179 0 -2.4119 0.33156 1.28561 -1.97799
LEU_29 -7.15648 0.93612 3.44151 -0.49362 0.24976 0.12066 2.6516 -2.14876 -0.01379 -0.0568 -2.28172 0.22875 0 0 0 0 0 0.13195 0.02948 0.44754 0 -0.22604 0 0.18072 0.5084 1.11545 -2.33528
TYR_30 -10.6567 1.16139 3.32665 -0.68391 0.16706 0.16896 3.12712 -2.87307 -0.01235 -0.12784 -4.12677 -0.22959 0 0 0 0 0 -0.07991 0.00925 0 3.91681 -0.10853 0.04813 1.2797 0.25458 1.13634 -4.3027
PHE_31 -7.37547 0.67027 4.22119 -0.66402 0.0932 0.38722 2.59177 -2.66733 -0.01941 -0.0932 -3.00959 0.30274 0 0 0 0 0 0.02651 0.08293 0 1.90495 -0.34047 0 1.0402 -0.00206 0.71349 -2.13708
LYS_32 -7.2445 0.58747 4.09895 -0.48832 0.1489 0.23705 2.42693 -2.17554 -0.01761 -0.0632 -2.07375 0.08394 0 0 0 0 0 -0.01393 0.20569 2.71027 0 0.17238 0 -1.5107 -0.02962 0.40741 -2.5382
ILE_33 -7.22818 0.82065 3.49071 -0.47275 0.37261 0.10238 2.59549 -2.45114 -0 -0 -2.69437 -0.01165 0 0 0 0 0 -0.0438 0.01166 0.34047 0 -0.76652 0 0.73287 -0.06859 0.52777 -4.74241
LEU_34 -9.92371 1.96014 1.88812 -0.58438 0.22083 0.15367 2.71864 -2.3081 -0.02597 -0.10329 -2.35201 0.25563 0 0 0 0 0 0.05071 0.05378 0.56497 0 -0.34561 0 0.18072 -0.2254 0.70956 -7.1117
LYS_35 -5.47997 0.53778 4.52658 -0.36204 0.05697 0.14713 2.58157 -2.31185 -0.00628 -0.0337 -2.72258 0.11622 0 0 0 0 0 0.01137 0.14153 2.24388 0 0.04141 0 -1.5107 -0.06986 0.71905 -1.37349
HIS_36 -4.87386 0.43339 4.1699 -0.56903 0.06666 0.44641 1.6456 -2.12154 -0.02654 -0.20005 -2.05416 -0.95459 0 0 0 -0.92531 0 -0.04696 0.00194 0 1.51822 -0.07571 0 -0.45461 -0.32111 0.5658 -3.77554
HIS_37 -6.08166 0.35824 6.31092 -0.48318 0.00658 0.28551 2.89383 -3.119 -0.01818 -0.15996 -1.99335 -0.92537 0 0 0 0 0 -0.03219 0.00888 0 2.13434 -0.40519 0 -0.45461 -0.28002 0.46577 -1.48865
SER_38 -3.36585 0.28164 2.74523 -0.02623 0 0.06092 0.96002 -1.45138 -0 -0 -0.35667 -0.49389 0 0 0 0 0 0.01088 0.02654 0.19412 0 -0.41303 0.61608 -0.77834 -0.30679 0.31249 -1.98426
ARG_39 -7.25873 0.99421 5.12274 -0.97124 0.29176 0.51582 1.6039 -2.3006 -0.02421 -0.15088 -0.36199 0.37692 0 0 0 0 0 0.22362 0.17206 3.05768 0 -0.00606 0 -1.2888 -0.36807 0.95631 0.58444
PRO_40 -2.90071 0.47357 0.99266 -0.08323 6e-05 0.05201 0.39051 -0.41708 -0 -0 0.64355 0.65787 0 0 0 0 0 -0.03311 0.02336 0.57842 0 -0.37332 0 -2.4119 -0.30875 1.21613 -1.49997
PHE_41 -3.7798 0.50773 1.03969 -1.03762 0.48618 0.7117 0.57911 -0.89056 -0 -0 0.09881 -0.96696 0 0 0 0 0 -0.02983 0.05359 0 2.75282 -0.06322 0 1.0402 0.28317 0.62182 1.40683
LEU_42 -5.62245 0.76853 2.96112 -0.45211 0.17716 0.0903 1.34016 -1.68442 -0.0017 -0.00692 -1.00994 0.02448 0 0 0 0 0 -0.03069 0.00456 1.12338 0 -0.17103 0 0.18072 0.73416 0.48421 -1.09047
ARG_43 -2.72272 0.31371 3.47012 -0.78019 0.17751 0.55023 0.18023 -1.38655 -0 -0 -0.49036 0.22947 0 0 0 0 0 -0.0674 0.08952 2.23918 0 0.10143 0 -1.2888 0.22636 0.48781 1.32956
GLU_44 -2.56184 0.21626 3.21185 -0.22925 0.05486 0.38344 0.25848 -1.28411 -0 -0 -0.54171 -0.52218 0 0 0 0 0 -0.01556 0.01623 0 2.70791 0.09851 0 -2.7348 0.00753 0.515 -0.41938
HIS_45 -4.83401 0.45712 3.91858 -0.38346 0.00374 0.39269 1.18196 -1.9283 -0.02253 -0.14402 -1.97128 -0.25519 0 0 0 0 0 -0.00146 0.13133 0 1.89197 -0.14855 0 -0.45461 -0.10917 0.39739 -1.8778
ASP_46 -4.09549 0.40751 3.53918 -0.23973 0.0357 0.8519 1.15974 -1.6449 -0 -0 -2.08264 -1.24697 0 0 0 -0.92531 0 0.10078 0.2528 0 2.14906 -0.18345 0 -2.3716 0.01717 0.32109 -3.95514
ILE_47 -7.70474 1.0014 5.02139 -0.54632 0.43147 0.1127 2.61797 -2.81015 -0.01114 -0.04916 -1.71976 -0.25468 0 0 0 0 0 -0.04029 0.1526 0.45606 0 0.33758 0 0.73287 0.44679 0.81457 -1.01084
ILE_48 -8.36759 1.54178 3.02758 -0.58258 0.41344 0.10516 1.77403 -2.38956 -0 -0 -1.76734 0.47114 0 0 0 0 0 -0.01988 0.6228 0.93983 0 -0.7017 0 0.73287 0.12079 1.28151 -2.79773
LYS_49 -8.01187 0.70569 7.77799 -0.47858 0.11421 0.26681 4.43184 -3.47935 -0.01208 -0.03696 -5.89704 -0.04154 0 0 -1.00082 0 0 -0.00586 0.20067 1.80848 0 0.01707 0 -1.5107 -0.2665 1.13972 -4.27881
ILE_50 -7.52044 1.18945 0.74259 -0.49855 0.61374 0.11715 0.98742 -1.67327 -0 -0 -0.23431 -0.01279 0 0 0 0 0 -0.03511 0.02157 0.3299 0 -0.70221 0 0.73287 -0.28812 0.89768 -5.33243
GLN_51 -6.80154 0.38703 4.90298 -0.28952 0.01835 0.13109 2.91386 -2.67031 -0.01727 -0.07289 -4.20619 -0.02959 0 0 -1.10826 0 0 -0.01072 0.24303 0 3.63901 -0.02258 0 -0.18838 -0.37152 0.66792 -2.8855
ILE_52 -8.26088 1.44938 1.19511 -0.60592 0.51292 0.10259 1.44514 -1.81069 -0 -0 -1.20795 0.44179 0 0 0 0 0 -0.0197 0.02622 0.9502 0 -0.70213 0 0.73287 -0.33206 0.65089 -5.43221
GLN_53 -4.75655 0.34314 3.46618 -0.24917 0.02503 0.1877 1.946 -1.93875 -0.00442 -0.01499 -2.23976 -0.73215 0 0 0 0 0 -0.00555 0.0607 0 3.08021 0.06593 0 -0.18838 -0.19438 0.48994 -0.65929
PHE_54 -9.56157 1.72073 -0.46878 -0.58532 0.03575 0.25169 0.71728 -1.46262 -0.01722 -0.11655 -0.53282 0.03557 0 0 0 0 0 0.30555 0.3486 0 1.88776 -0.2144 0 1.0402 -0.15887 0.85903 -5.916
ASN_55 -5.9183 0.65666 6.18739 -0.24335 0.03078 0.37837 3.71183 -2.92332 -0.01353 -0.10768 -4.51126 -0.64628 0 0 -1.32916 0 0 -0.05076 0.00479 0 2.63365 0.164 0 -0.93687 -0.28829 1.29471 -1.90661
HIS_56 -5.35713 0.6283 5.71063 -0.77844 0.02889 0.87512 2.53855 -2.59569 -0.00893 -0.0705 -1.90188 -0.21862 0 0 0 -1.34295 0 -0.02048 0.01461 0 1.64405 -0.08665 0 -0.45461 0.12747 0.76204 -0.50621
ASN_57 -3.55703 0.28273 3.36543 -0.18424 0.04436 0.27976 1.33095 -1.76883 -0 -0 -0.91493 -0.31789 0 0 -0.96909 0 0 -0.07714 0.00538 0 1.45763 0.20278 0 -0.93687 0.25131 0.42986 -1.07584
LEU_58 -8.5457 1.72874 3.56515 -0.68429 0.2498 0.28128 2.57844 -2.71097 -0 -0 -1.70501 0.12838 0 0 0 0 0 -0.00219 0.0086 1.02673 0 -0.2825 0 0.18072 0.03575 0.75456 -3.3925
ARG_59 -8.73665 0.79385 8.34724 -0.5351 0.07715 0.28501 3.93042 -3.78667 -0.01722 -0.11655 -3.5554 0.52629 0 0 0 -1.34295 0 0.05796 0.20069 2.50392 0 -0.18583 0 -1.2888 -0.22968 1.07823 -1.99408
LYS_60 -4.08738 0.49217 4.89001 -0.38196 0.05219 0.16806 1.71163 -2.25627 -0.01353 -0.10768 -1.05107 -0.02303 0 0 0 0 0 0.01234 0.00886 1.82929 0 0.10434 0 -1.5107 -0.13564 0.73096 0.4326
ALA_61 -3.33741 0.14352 2.09864 -0.02333 0 0 1.42024 -1.58276 -0.00893 -0.0705 -0.20923 -0.36364 0 0 0 0 0 -0.07909 0 0 0 -0.41098 0 1.8394 -0.16538 0.33261 -0.41684
LEU_62 -9.90082 2.60849 1.63617 -0.50745 0.14009 0.12963 1.86558 -2.33864 -0 -0 -1.10558 0.20211 0 0 0 0 0 -0.04331 0.11781 0.20585 0 -0.22836 0 0.18072 -0.46517 0.79014 -6.71275
GLY_63 -2.06377 0.07234 2.74861 -5e-05 0 0 1.3751 -1.34998 -0.00453 -0.02662 -1.40289 -0.38789 0 0 0 0 0 -0.17224 0 0 0 -1.23377 0 0.83697 -0.42289 0.76699 -1.26462
LEU_64 -7.65811 1.12805 0.71604 -0.51352 0.28695 0.12099 1.12518 -1.49467 -0 -0 -0.66758 0.06121 0 0 0 0 0 -0.08517 0.07249 1.07219 0 -0.31206 0 0.18072 -0.24251 0.33281 -5.877
HIS_65 -5.78168 0.3589 5.35078 -0.48128 0.02529 0.33499 2.88396 -2.57429 -0 -0 -3.13727 -0.94023 0 0 -1.19215 0 0 0.01572 0.23397 0 1.50065 -0.07158 0 -0.45461 -0.23788 0.32411 -3.84261
LYS_66 -4.68375 0.2972 4.46576 -0.40477 0.06752 0.2017 1.84293 -1.9922 -0 -0 -1.54535 0.13834 0 0 0 0 0 -0.11176 0.00619 1.72822 0 -0.05982 0 -1.5107 -0.54722 0.25485 -1.85286
CYS_67 -5.67448 0.51994 4.3992 -0.04721 0.00638 0.02167 2.23966 -2.19769 -0 -0 -2.01962 -0.34791 0 0 -1.19215 0 0 0.00358 0.01828 0.51881 0 0.20044 0 3.6196 -0.54437 0.33975 -0.13613
PHE_68 -7.55556 0.57013 4.37999 -0.52053 0.19775 0.23199 3.02715 -2.68145 -0 -0 -1.4613 -0.2256 0 0 0 0 0 -0.04111 0.13546 0 3.41551 -0.15124 0 1.0402 -0.09261 0.95979 1.22856
LEU_69 -9.0451 1.06635 3.57325 -0.49796 0.25796 0.1089 2.19513 -2.72745 -0 -0 -1.63828 0.30471 0 0 0 0 0 -0.0592 0.04154 0.31606 0 -0.27288 0 0.18072 -0.00733 1.23382 -4.96975
THR_70 -5.75159 0.31235 4.15815 -0.21179 0.20895 0.07863 2.46957 -2.34577 -0 -0 -1.83611 -0.13457 0 0 -1.10826 0 0 0.29306 0.01297 0.23645 0 0.00994 2.27888 -1.0874 0.04442 0.81857 -1.55355
PHE_71 -6.71999 0.73687 3.36703 -0.64049 0.05038 0.37647 2.47401 -2.28744 -0.00464 -0.03004 -2.10646 0.15142 0 0 0 0 0 0.01558 0.03794 0 2.04425 -0.2078 0 1.0402 0.16679 1.42824 -0.10769
GLN_72 -7.91462 0.89494 5.35115 -0.59893 0.32286 0.67662 3.44889 -2.94921 -0 -0 -1.95945 -0.43243 0 0 0 -0.68732 0 0.11046 0.44493 0 3.38969 -0.1643 0 -0.18838 -0.30857 1.57036 1.00672
ILE_73 -8.22053 1.36489 2.67543 -0.54222 0.42583 0.11859 1.10492 -2.24743 -0.01708 -0.09634 -0.17129 0.53011 0 0 0 0 0 -0.17316 0.09473 0.67638 0 0.41897 0 0.73287 -0.28958 0.76981 -2.84513
TRP_74 -6.799 0.95217 3.17862 -0.76953 0.13991 0.49645 1.70169 -2.1987 -0 -0 -1.07535 -0.19883 0 0 0 0 0 0.00968 0.00278 0 3.07827 0.06286 0 1.6906 -0.07462 0.55141 0.7484
THR_75 -6.32316 0.62414 5.48926 -0.132 0.08997 0.08971 3.62035 -2.7774 -0.00464 -0.03004 -2.04686 -0.89185 0 0 0 -0.68732 0 -0.05104 0.0021 0.03858 0 -0.28872 2.63908 -1.0874 0.01111 0.55021 -1.16592
GLY_76 -2.61061 0.30458 2.12297 -4e-05 0 0 0.8577 -1.23922 -0 -0 0.15383 -0.40748 0 0 0 0 0 -0.20508 0 0 0 0.30679 0 0.83697 0.27282 0.37223 0.76546
LEU_77 -2.5753 0.38367 1.4591 -0.49021 0.17618 0.13333 0.26139 -0.77596 -0.00154 -0.03799 -0.03659 0.10372 0 0 0 0 0 -0.07063 0.03481 0.08663 0 -0.12159 0 0.18072 -0.07575 0.262 -1.104
ARG_78 -5.82517 0.8781 5.29557 -0.48605 0.08944 0.31425 2.65869 -2.36945 -0.01059 -0.06111 -1.83611 -0.06309 0 0 0 0 0 0.07276 0.07829 2.07708 0 -0.219 0 -1.2888 -0.38042 0.9468 -0.12879
PRO_79 -3.50306 0.64604 2.93786 -0.08202 0 0.05048 1.69979 -1.34589 -0 -0 -1.35815 0.69903 0 0 0 0 0 -0.08608 0.0051 0.58476 0 -0.40753 0 -2.4119 -0.32427 1.0518 -1.84403
GLN_80 -6.16132 0.66143 4.56314 -0.71176 0.23157 1.0476 1.98534 -2.34912 -0.00154 -0.03799 -1.43443 -2.17749 0 0 0 0 0 -0.05822 0.03662 0 2.91077 -0.03524 0 -0.18838 -0.31614 0.32365 -1.7115
ILE_81 -8.65752 1.28249 4.67274 -0.6757 0.55284 0.15781 2.89309 -2.82716 -0 -0 -2.08346 0.13432 0 0 0 0 0 -0.07074 0.00244 0.61606 0 -0.34715 0 0.73287 -0.12862 0.46395 -3.28175
GLY_82 -5.24347 0.51167 5.46809 -5e-05 0 0 2.17317 -2.83429 -0.01059 -0.06111 -2.26878 -0.43994 0 0 0 0 0 0.00588 0 0 0 0.53263 0 0.83697 0.15253 0.55089 -0.6264
ILE_83 -5.73247 0.55204 5.57232 -0.49432 0.36971 0.09934 2.35157 -2.84455 -0 -0 -1.24968 -0.00572 0 0 0 0 0 -0.05416 0.00291 0.50059 0 -0.45487 0 0.73287 0.23547 0.44846 0.0295
PHE_84 -6.8031 0.51578 4.88416 -0.57501 0.03377 0.23059 2.91678 -2.85998 -0 -0 -2.03843 -0.05627 0 0 0 0 0 -0.03127 0.07233 0 3.09518 -0.21872 0 1.0402 -0.0412 0.45089 0.61569
LEU_85 -9.87082 0.77978 4.57776 -0.48023 0.1823 0.11007 2.91323 -3.19757 -0 -0 -2.43066 0.24431 0 0 0 0 0 0.09457 0.04441 0.3465 0 -0.27841 0 0.18072 -0.23053 0.37503 -6.63956
ARG_86 -6.77095 0.25954 8.37778 -0.73773 0.08319 0.49388 3.15105 -3.70493 -0 -0 -4.17239 0.28644 0 0 0 -0.73091 0 0.17576 0.00885 1.44476 0 -0.08157 0 -1.2888 -0.35224 0.53255 -3.02572
VAL_87 -5.57722 0.38944 5.00518 -0.31453 0.22482 0.07238 2.78773 -2.74034 -0 -0 -2.40636 -0.17489 0 0 0 0 0 -0.05932 0.03071 0.07795 0 -0.27995 0 1.9342 -0.26373 0.44975 -0.84418
PHE_88 -9.1464 0.93032 4.82578 -0.53064 0.14416 0.24934 3.11491 -3.27076 -0.01325 -0.1043 -2.75387 -0.2573 0 0 0 0 0 -0.01517 0.31589 0 3.39985 -0.23779 0 1.0402 -0.13612 0.62167 -1.82346
LYS_89 -7.4276 0.41751 6.60841 -0.44099 0.13325 0.20767 2.77585 -2.97159 -0 -0 -2.03587 0.11627 0 0 0 0 0 -0.0142 0.12943 2.49323 0 -0.00684 0 -1.5107 -0.20936 0.75957 -0.97596
THR_90 -4.38969 0.23668 5.28221 -0.20491 0.14996 0.07443 2.27461 -2.41218 -0 -0 -2.33475 -0.12679 0 0 0 0 0 -0.02061 0.00567 0.05929 0 -0.02168 2.29559 -1.0874 -0.05853 0.33273 0.05466
GLN_91 -5.81182 0.31253 5.33006 -0.27711 0.07906 0.22568 2.48424 -2.77307 -0.00485 -0.05221 -2.13603 -0.48901 0 0 0 0 0 -0.02527 0.0864 0 2.70698 -0.03646 0 -0.18838 -0.00698 0.24849 -0.32773
VAL_92 -7.22597 1.13311 3.89405 -0.31698 0.33639 0.07131 2.63289 -2.70036 -0 -0 -2.7602 -0.01774 0 0 0 0 0 -0.04279 0.04288 0.03606 0 -0.30546 0 1.9342 -0.10032 0.45421 -2.93473
LEU_93 -7.13533 0.84433 4.73919 -0.71355 0.26202 0.31697 2.456 -2.79365 -0.02908 -0.15698 -2.63372 0.06906 0 0 0 0 0 -0.03732 0.07269 0.96064 0 -0.25188 0 0.18072 -0.12799 0.76838 -3.2095
LYS_94 -5.13121 0.4063 5.12904 -0.30059 0.02657 0.12935 2.21716 -2.49884 -0.00338 -0.052 -1.99471 -0.00443 0 0 0 0 0 -0.043 0.0258 1.6873 0 -0.02389 0 -1.5107 -0.2713 0.68147 -1.53106
TYR_95 -5.76928 0.50391 4.65002 -0.62017 0.06769 0.31726 2.35644 -2.60623 -0 -0 -1.85938 -0.21709 0 0 0 0 0 -0.0267 0.03555 0 2.53533 0.02521 2e-05 1.2797 -0.14938 0.38385 0.90676
LEU_96 -9.74554 1.5023 4.80082 -0.48231 0.19762 0.11267 3.09038 -3.33083 -0 -0 -2.94869 0.20473 0 0 0 0 0 0.18395 0.08583 0.29384 0 -0.26658 0 0.18072 -0.14755 0.86479 -5.40387
ASP_97 -4.63659 0.36687 5.08834 -0.189 2e-05 0.61687 2.09678 -2.44549 -0.00338 -0.052 -1.88068 -0.26248 0 0 0 0 0 0.05054 0.00018 0 3.0615 0.25789 0 -2.3716 -0.0739 0.85384 0.4777
MET_98 -3.8715 0.2966 3.20347 -0.32174 0.04456 0.09902 1.26012 -1.76018 -0.02068 -0.10489 -0.49554 -0.05413 0 0 0 0 0 0.01341 0.03397 1.75964 0 -0.07742 0 0.60916 -0.02172 0.2847 0.87684
LEU_99 -4.25996 0.43667 2.71274 -0.49585 0.19229 0.13354 1.07587 -1.66491 -0 -0 -0.43219 0.18684 0 0 0 0 0 -0.0248 0.11382 0.23508 0 -0.23708 0 0.18072 -0.26178 0.39034 -1.71867
GLY_100 -2.16077 0.08589 2.41517 -5e-05 0 0 1.39043 -1.30454 -0 -0 -0.51305 -0.37486 0 0 0 0 0 -0.14628 0 0 0 -1.41207 0 0.83697 -0.24432 0.39707 -1.03041
VAL_101 -5.79853 1.02632 3.42678 -0.32684 0.41822 0.07715 2.28121 -2.18076 -0 -0 -2.09799 -0.68278 0 0 0 0 0 0.00165 0.00075 0.20582 0 0.32928 0 1.9342 0.49909 0.35667 -0.52976
ILE_102 -5.61932 0.56524 4.12171 -0.51594 0.44133 0.112 2.3663 -2.37796 -0 -0 -1.19773 -0.23192 0 0 0 0 0 -0.03873 0.00334 1.43391 0 0.1702 0 0.73287 0.53274 0.63946 1.13749
GLY_103 -2.97751 0.28727 3.17806 -4e-05 0 0 1.26639 -1.68427 -0 -0 -0.7386 -0.41438 0 0 0 0 0 -0.08591 0 0 0 0.35764 0 0.83697 0.15032 0.52715 0.70308
ILE_104 -7.3097 1.00611 3.31289 -0.62003 0.38904 0.12462 2.86866 -2.55508 -0 -0 -1.66223 0.35867 0 0 0 0 0 0.07747 0.03017 0.57786 0 -0.44683 0 0.73287 0.19469 0.78564 -2.13517
TYR_105 -11.5961 1.66923 5.59903 -1.11159 0.14134 0.52623 3.26391 -3.65028 -0.00324 -0.02381 -1.75682 -0.28848 0 0 0 0 0 0.03632 0.20126 0 1.93525 -0.38155 0.07896 1.2797 0.00491 1.04393 -3.03177
ASN_106 -6.78677 0.28495 6.50744 -0.17463 0.02562 0.25707 2.70713 -3.45138 -0.0017 -0.01027 -2.72093 -0.3375 0 0 0 0 0 0.16651 0.00535 0 1.4476 0.39652 0 -0.93687 0.07577 0.5448 -2.0013
VAL_107 -6.60503 0.87016 3.09119 -0.31227 0.22238 0.07143 2.65887 -2.51872 -0.01235 -0.12784 -1.94671 -0.17507 0 0 0 0 0 -0.06969 0.00797 0.09561 0 -0.32499 0 1.9342 0.01343 0.36115 -2.7663
ILE_108 -10.1625 1.56822 3.83466 -0.53382 0.47401 0.10751 3.41426 -3.23029 -0 -0 -2.37574 0.05734 0 0 0 0 0 0.02639 0.03214 0.58362 0 -0.3707 0 0.73287 -0.03663 0.54815 -5.33049
ARG_109 -7.77101 0.50915 7.30385 -0.80922 0.18362 0.53989 3.15067 -3.4432 -0.0017 -0.01027 -3.33117 0.42114 0 0 0 0 0 -0.00217 0.06218 2.16786 0 -0.1145 0 -1.2888 0.13484 0.45862 -1.84023
ALA_110 -4.43976 0.25003 4.12178 -0.0225 0 0 2.49674 -2.40395 -0.00324 -0.02381 -2.09176 -0.36984 0 0 0 0 0 -0.0424 0 0 0 -0.36456 0 1.8394 -0.15809 0.21032 -1.00164
VAL_111 -8.84276 1.26503 2.90634 -0.31685 0.28298 0.07169 3.12167 -2.82023 -0 -0 -2.23404 -0.08406 0 0 0 0 0 -0.04998 0.00352 0.05795 0 -0.40691 0 1.9342 -0.2352 0.24321 -5.10345
TYR_112 -10.8946 1.1877 3.87947 -0.53471 0.30457 0.24959 3.09972 -3.07429 -0.00453 -0.02662 -2.05368 -0.35808 0 0 0 0 0 0.16575 0.00083 0 3.03143 0.1738 0.00124 1.2797 -0.09436 0.50302 -3.16409
HIS_D_113 -6.0409 0.45982 6.86475 -0.71088 0.01779 0.70766 3.41644 -3.35077 -0 -0 -3.29265 -0.33383 0 0 0 -0.52251 0 0.02941 0.08427 0 1.50485 -0.29074 0 -0.45461 0.01967 0.50579 -1.38644
VAL_114 -7.51722 0.8506 4.41128 -0.32334 0.32136 0.07489 3.03697 -3.07419 -0 -0 -1.80813 -0.18403 0 0 0 0 0 -0.03353 0.00403 0.05087 0 -0.30925 0 1.9342 0.11816 0.35628 -2.09105
LEU_115 -9.49469 0.89516 3.30666 -0.49032 0.21441 0.12476 2.1505 -2.90532 -0.00411 -0.06201 -0.7552 0.20113 0 0 0 0 0 0.26292 0.11512 0.29788 0 -0.26836 0 0.18072 -0.23439 0.64697 -5.81816
ASP_116 -6.4756 0.5334 7.53708 -0.2307 0.00729 0.76334 3.56556 -3.53722 -0.02304 -0.12979 -4.92552 0.21423 0 0 0 -0.73091 0 -0.04259 0.00194 0 4.26297 -0.014 0 -2.3716 -0.15272 0.66532 -1.08259
ASN_117 -7.65459 0.60887 8.00681 -0.16688 0.01029 0.23862 3.8019 -3.9887 -0.01485 -0.08742 -4.27679 -0.34027 0 0 0 -0.52251 0 -0.02058 0.00044 0 1.59785 0.56806 0 -0.93687 0.34436 0.62361 -2.20865
VAL_118 -7.81717 1.31628 4.16681 -0.30059 0.24312 0.05522 3.19784 -3.00247 -0.01708 -0.09634 -2.46704 0.29669 0 0 -0.62348 0 0 -0.1868 0.04799 0.41583 0 0.58015 0 1.9342 0.44614 0.80737 -1.00334
LEU_119 -7.89098 0.87883 3.98561 -0.49323 0.19234 0.1195 2.65079 -2.80279 -0 -0 -1.30182 0.17795 0 0 0 0 0 -0.03807 0.1208 0.34792 0 -0.29705 0 0.18072 0.01998 0.60371 -3.54578
GLU_120 -2.52339 0.09427 2.95998 -0.20774 0.0347 0.32133 1.13068 -1.31815 -0.01894 -0.06778 -0.70155 -0.53121 0 0 0 0 0 0.05216 0.00291 0 2.90198 -0.05184 0 -2.7348 0.21158 0.37219 -0.07361
GLN_121 -8.03703 0.6387 6.02047 -0.26149 0.05337 0.21149 3.09126 -3.09335 -0.01485 -0.08742 -3.2807 -0.31585 0 0 -0.37734 0 0 0.17781 0.031 0 3.0791 -0.01136 0 -0.18838 0.2689 0.37096 -1.72468
THR_122 -4.8892 0.6917 3.65992 -0.23051 0.27353 0.10498 2.48423 -2.05347 -0.00654 -0.01955 -1.58506 -1.30931 0 0 0 0 0 0.04503 0.02579 1.28803 0 -0.12722 2.30046 -1.0874 -0.0175 0.49545 0.04337
ILE_123 -8.2216 1.17465 2.33322 -0.47209 0.42451 0.08834 1.95772 -2.17734 -0.00121 -0.00325 -1.13886 0.14252 0 0 0 0 0 -0.04722 0.01884 0.47546 0 -0.75942 0 0.73287 -0.22343 0.89694 -4.79936
ASP_124 -4.25634 0.17413 5.7152 -0.22004 0.10903 0.70011 3.27315 -2.51346 -0.01786 -0.08951 -3.67235 -1.52222 0 0 0 -0.93855 0 -0.03771 0.01357 0 2.02968 -0.63537 0 -2.3716 -0.42581 0.86032 -3.82565
VAL_125 -5.83394 0.9243 1.11515 -0.27111 0.1613 0.05625 1.06151 -1.60122 -0.00121 -0.00325 -0.37424 -0.34164 0 0 0 0 0 -0.01377 0.02678 0.21625 0 -0.75973 0 1.9342 -0.35647 0.46586 -3.59499
GLN_126 -4.35258 0.27203 5.21887 -0.60605 0.13242 0.5773 2.64826 -2.43774 -0.02597 -0.2081 -2.85699 -0.51728 0 0 0 -0.93855 0 0.01314 0.07151 0 1.5129 0.21939 0 -0.18838 0.13954 0.4564 -0.86987
THR_127 -1.72324 0.21331 1.7692 -0.12058 0.06448 0.06199 0.499 -0.92832 -0.02042 -0.19784 0.32157 -1.22264 0 0 0 0 0 0.29443 0.00364 0.10014 0 -0.02621 2.27137 -1.0874 0.13903 0.42127 0.83279
SER_128 -3.34174 0.42904 3.90513 -0.03461 0.00109 0.06071 1.73809 -1.80536 -0 -0 -1.16346 -1.21348 0 0 -0.77965 -0.31891 0 0.04318 0.00488 0.32807 0 -0.28297 0.76768 -0.77834 -0.5616 0.63071 -2.37153
TYR_129 -7.75887 1.00203 3.41539 -0.66007 0.12698 0.39946 2.213 -2.55346 -0.01205 -0.13643 -0.8822 -0.27931 0 0 0 0 0 0.07202 0.02434 0 2.27554 0.38971 0.01557 1.2797 -0.14961 0.78013 -0.43813
ASP_130 -4.73371 0.54481 5.8447 -0.10058 0.00543 0.27655 2.73148 -2.65925 -0.01545 -0.06136 -3.79288 -0.59003 0 0 -0.77965 -0.95516 0 0.09698 0.00662 0 3.15131 0.0363 0 -2.3716 -0.08968 0.48053 -2.97467
ILE_131 -6.90519 0.9451 0.408 -0.48068 0.35601 0.113 1.57182 -1.35707 -0.02058 -0.11169 -0.31061 -0.10797 0 0 0 0 0 -0.0013 0.09303 0.33738 0 -0.76581 0 0.73287 -0.50285 0.49403 -5.51252
LYS_132 -4.85496 0.50084 6.73596 -0.7543 0.22541 0.65005 3.68473 -2.76686 -0.02148 -0.07905 -6.94543 -0.08593 0 0 0 -0.69096 0 -0.00148 0.1753 3.10499 0 0.08232 0 -1.5107 -0.11792 0.67875 -1.99071
LEU_133 -5.90969 0.61881 2.02196 -0.59073 0.14601 0.16368 0.4425 -1.52976 -0 -0 -0.38584 0.24819 0 0 0 0 0 0.17887 0.06191 0.57102 0 -0.37634 0 0.18072 0.06551 0.55419 -3.53899
ASP_134 -5.11176 0.57222 6.63457 -0.10512 0.00428 0.29603 3.49154 -2.89228 -0.01225 -0.06653 -6.63318 -0.54925 0 0 0 -0.69096 0 -0.05285 0.0416 0 3.79418 -0.48336 0 -2.3716 -0.1309 0.4982 -3.76744
ILE_135 -3.91159 0.32663 1.63056 -0.48618 0.38174 0.10606 0.17115 -1.06191 -0 -0 -0.43696 0.09436 0 0 0 0 0 -0.05123 0.02466 0.47574 0 -0.71739 0 0.73287 -0.38769 0.41402 -2.69516
TYR:CtermProteinFull_136 -3.61367 0.24276 1.67529 -0.67351 0.04859 0.45043 0.83318 -1.11215 -0.00554 -0.01718 -0.25142 0.20123 0 0 0 0 0 0 0.13504 0 2.25769 0 0.00014 1.2797 -0.28003 0.26211 1.43265
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703164 DOMAINID 693099 MODEL 3 c3
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 68.547
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 9.753500
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           1.731
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -18.954
REMARK    SCORE     cart_bonded:          86.017
REMARK    SCORE fa_intra_sol_xover4:          27.216
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:           1.353
REMARK    SCORE     total_score:        -483.396
REMARK    SCORE     hbond_lr_bb:         -17.825
REMARK    SCORE             ref:          71.291
REMARK    SCORE         p_aa_pp:         -32.224
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:         178.399
REMARK    SCORE          fa_rep:          94.124
REMARK    SCORE     hbond_bb_sc:         -25.009
REMARK    SCORE     hbond_sr_bb:         -66.947
REMARK    SCORE atom_pair_constraint:        -175.259
REMARK    SCORE         fa_elec:        -195.148
REMARK    SCORE     lk_ball_wtd:         -23.167
REMARK    SCORE     rama_prepro:         -12.618
REMARK    SCORE          fa_sol:         425.793
REMARK    SCORE          fa_atr:        -802.169
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -483.396
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       1.019  -0.578   0.458  1.00 13.190          N  
ATOM      2  CA  MET A   1       2.302  -0.342  -0.198  1.00 11.930          C  
ATOM      3  C   MET A   1       2.706   1.113  -0.039  1.00 11.470          C  
ATOM      4  O   MET A   1       2.751   1.865  -1.012  1.00 11.940          O  
ATOM      5  CB  MET A   1       2.213  -0.724  -1.676  1.00 17.210          C  
ATOM      6  CG  MET A   1       2.006  -2.215  -1.933  1.00 17.210          C  
ATOM      7  SD  MET A   1       1.907  -2.614  -3.678  1.00 17.210          S  
ATOM      8  CE  MET A   1       1.791  -4.398  -3.601  1.00 17.210          C  
ATOM      9 1H   MET A   1       0.668  -1.490   0.210  1.00 15.830          H  
ATOM     10 2H   MET A   1       1.136  -0.529   1.460  1.00 15.830          H  
ATOM     11 3H   MET A   1       0.360   0.128   0.164  1.00 15.830          H  
ATOM     12  HA  MET A   1       3.062  -0.954   0.288  1.00 14.320          H  
ATOM     13 1HB  MET A   1       1.386  -0.187  -2.139  1.00 20.650          H  
ATOM     14 2HB  MET A   1       3.121  -0.419  -2.189  1.00 20.650          H  
ATOM     15 1HG  MET A   1       2.826  -2.770  -1.501  1.00 20.650          H  
ATOM     16 2HG  MET A   1       1.087  -2.551  -1.463  1.00 20.650          H  
ATOM     17 1HE  MET A   1       1.717  -4.801  -4.612  1.00 20.650          H  
ATOM     18 2HE  MET A   1       2.678  -4.795  -3.122  1.00 20.650          H  
ATOM     19 3HE  MET A   1       0.906  -4.685  -3.030  1.00 20.650          H  
ATOM     20  N   ILE A   2       2.951   1.508   1.202  1.00 10.720          N  
ATOM     21  CA  ILE A   2       3.339   2.870   1.548  1.00 10.420          C  
ATOM     22  C   ILE A   2       4.589   2.836   2.404  1.00  9.480          C  
ATOM     23  O   ILE A   2       4.966   1.765   2.898  1.00  8.850          O  
ATOM     24  CB  ILE A   2       2.210   3.618   2.282  1.00 14.710          C  
ATOM     25  CG1 ILE A   2       1.874   2.905   3.634  1.00 14.710          C  
ATOM     26  CG2 ILE A   2       0.991   3.707   1.355  1.00 14.710          C  
ATOM     27  CD1 ILE A   2       0.936   3.675   4.539  1.00 14.710          C  
ATOM     28  H   ILE A   2       2.901   0.830   1.951  1.00 12.860          H  
ATOM     29  HA  ILE A   2       3.560   3.419   0.638  1.00 12.500          H  
ATOM     30  HB  ILE A   2       2.548   4.623   2.523  1.00 17.650          H  
ATOM     31 1HG1 ILE A   2       1.428   1.939   3.424  1.00 17.650          H  
ATOM     32 2HG1 ILE A   2       2.798   2.749   4.197  1.00 17.650          H  
ATOM     33 1HG2 ILE A   2       0.189   4.260   1.830  1.00 17.650          H  
ATOM     34 2HG2 ILE A   2       1.282   4.221   0.438  1.00 17.650          H  
ATOM     35 3HG2 ILE A   2       0.638   2.714   1.110  1.00 17.650          H  
ATOM     36 1HD1 ILE A   2       0.776   3.106   5.454  1.00 17.650          H  
ATOM     37 2HD1 ILE A   2       1.387   4.638   4.787  1.00 17.650          H  
ATOM     38 3HD1 ILE A   2      -0.019   3.838   4.054  1.00 17.650          H  
ATOM     39  N   THR A   3       5.211   3.996   2.598  1.00  9.570          N  
ATOM     40  CA  THR A   3       6.377   4.084   3.454  1.00  8.900          C  
ATOM     41  C   THR A   3       6.024   3.654   4.871  1.00  8.710          C  
ATOM     42  O   THR A   3       5.082   4.171   5.476  1.00  9.360          O  
ATOM     43  CB  THR A   3       6.921   5.528   3.491  1.00 12.730          C  
ATOM     44  OG1 THR A   3       7.227   5.963   2.159  1.00 12.730          O  
ATOM     45  CG2 THR A   3       8.199   5.552   4.298  1.00 12.730          C  
ATOM     46  H   THR A   3       4.876   4.841   2.158  1.00 11.480          H  
ATOM     47  HA  THR A   3       7.153   3.439   3.086  1.00 10.680          H  
ATOM     48  HB  THR A   3       6.185   6.195   3.933  1.00 15.270          H  
ATOM     49  HG1 THR A   3       7.395   6.910   2.163  1.00 15.270          H  
ATOM     50 1HG2 THR A   3       8.604   6.560   4.311  1.00 15.270          H  
ATOM     51 2HG2 THR A   3       8.021   5.230   5.319  1.00 15.270          H  
ATOM     52 3HG2 THR A   3       8.903   4.887   3.827  1.00 15.270          H  
ATOM     53  N   ASP A   4       6.817   2.733   5.406  1.00  8.100          N  
ATOM     54  CA  ASP A   4       6.686   2.246   6.767  1.00  8.240          C  
ATOM     55  C   ASP A   4       7.591   3.112   7.612  1.00  8.740          C  
ATOM     56  O   ASP A   4       8.818   3.029   7.490  1.00  8.600          O  
ATOM     57  CB  ASP A   4       7.039   0.755   6.886  1.00 11.480          C  
ATOM     58  CG  ASP A   4       6.828   0.154   8.328  1.00 11.480          C  
ATOM     59  OD1 ASP A   4       6.896   0.894   9.310  1.00 11.480          O  
ATOM     60  OD2 ASP A   4       6.557  -1.044   8.435  1.00 11.480          O  
ATOM     61  H   ASP A   4       7.556   2.348   4.822  1.00  9.720          H  
ATOM     62  HA  ASP A   4       5.657   2.385   7.100  1.00  9.890          H  
ATOM     63 1HB  ASP A   4       6.427   0.190   6.180  1.00 13.780          H  
ATOM     64 2HB  ASP A   4       8.084   0.615   6.590  1.00 13.780          H  
ATOM     65  N   SER A   5       7.010   3.949   8.456  1.00  9.510          N  
ATOM     66  CA  SER A   5       7.757   4.924   9.244  1.00 10.170          C  
ATOM     67  C   SER A   5       8.802   4.291  10.167  1.00 10.330          C  
ATOM     68  O   SER A   5       9.704   4.981  10.646  1.00 10.810          O  
ATOM     69  CB  SER A   5       6.796   5.773  10.055  1.00 13.970          C  
ATOM     70  OG  SER A   5       6.138   5.009  11.029  1.00 13.970          O  
ATOM     71  H   SER A   5       6.001   3.937   8.535  1.00 11.410          H  
ATOM     72  HA  SER A   5       8.279   5.582   8.549  1.00 12.200          H  
ATOM     73 1HB  SER A   5       7.346   6.583  10.535  1.00 16.770          H  
ATOM     74 2HB  SER A   5       6.064   6.225   9.389  1.00 16.770          H  
ATOM     75  HG  SER A   5       5.552   5.617  11.491  1.00 16.770          H  
ATOM     76  N   ARG A   6       8.704   2.979  10.417  1.00 10.120          N  
ATOM     77  CA  ARG A   6       9.670   2.308  11.272  1.00 10.520          C  
ATOM     78  C   ARG A   6      10.979   1.984  10.538  1.00  9.960          C  
ATOM     79  O   ARG A   6      11.973   1.644  11.185  1.00 10.440          O  
ATOM     80  CB  ARG A   6       9.081   1.032  11.831  1.00 14.570          C  
ATOM     81  CG  ARG A   6       7.892   1.254  12.756  1.00 14.570          C  
ATOM     82  CD  ARG A   6       7.261  -0.015  13.160  1.00 14.570          C  
ATOM     83  NE  ARG A   6       6.682  -0.698  12.010  1.00 14.570          N  
ATOM     84  CZ  ARG A   6       6.087  -1.912  12.030  1.00 14.570          C  
ATOM     85  NH1 ARG A   6       5.955  -2.591  13.163  1.00 14.570          N  
ATOM     86  NH2 ARG A   6       5.639  -2.413  10.896  1.00 14.570          N  
ATOM     87  H   ARG A   6       7.949   2.427   9.981  1.00 12.140          H  
ATOM     88  HA  ARG A   6       9.900   2.971  12.107  1.00 12.620          H  
ATOM     89 1HB  ARG A   6       8.763   0.398  11.005  1.00 17.480          H  
ATOM     90 2HB  ARG A   6       9.843   0.489  12.386  1.00 17.480          H  
ATOM     91 1HG  ARG A   6       8.217   1.786  13.648  1.00 17.480          H  
ATOM     92 2HG  ARG A   6       7.141   1.850  12.231  1.00 17.480          H  
ATOM     93 1HD  ARG A   6       8.011  -0.665  13.608  1.00 17.480          H  
ATOM     94 2HD  ARG A   6       6.468   0.188  13.877  1.00 17.480          H  
ATOM     95  HE  ARG A   6       6.740  -0.211  11.089  1.00 17.480          H  
ATOM     96 1HH1 ARG A   6       6.298  -2.206  14.030  1.00 17.480          H  
ATOM     97 2HH1 ARG A   6       5.507  -3.497  13.160  1.00 17.480          H  
ATOM     98 1HH2 ARG A   6       5.786  -1.875  10.021  1.00 17.480          H  
ATOM     99 2HH2 ARG A   6       5.189  -3.313  10.869  1.00 17.480          H  
ATOM    100  N   THR A   7      10.986   2.060   9.190  1.00  9.110          N  
ATOM    101  CA  THR A   7      12.205   1.771   8.432  1.00  8.780          C  
ATOM    102  C   THR A   7      12.524   2.948   7.518  1.00  8.520          C  
ATOM    103  O   THR A   7      13.670   3.147   7.110  1.00  8.650          O  
ATOM    104  CB  THR A   7      12.066   0.541   7.510  1.00 12.420          C  
ATOM    105  OG1 THR A   7      11.110   0.822   6.471  1.00 12.420          O  
ATOM    106  CG2 THR A   7      11.569  -0.668   8.304  1.00 12.420          C  
ATOM    107  H   THR A   7      10.149   2.342   8.679  1.00 10.930          H  
ATOM    108  HA  THR A   7      13.037   1.628   9.119  1.00 10.540          H  
ATOM    109  HB  THR A   7      13.033   0.315   7.059  1.00 14.910          H  
ATOM    110  HG1 THR A   7      11.236   0.164   5.769  1.00 14.910          H  
ATOM    111 1HG2 THR A   7      11.474  -1.527   7.638  1.00 14.910          H  
ATOM    112 2HG2 THR A   7      12.282  -0.902   9.096  1.00 14.910          H  
ATOM    113 3HG2 THR A   7      10.598  -0.449   8.744  1.00 14.910          H  
ATOM    114  N   GLY A   8      11.499   3.747   7.217  1.00  8.400          N  
ATOM    115  CA  GLY A   8      11.598   4.876   6.300  1.00  8.450          C  
ATOM    116  C   GLY A   8      11.461   4.480   4.824  1.00  8.080          C  
ATOM    117  O   GLY A   8      11.601   5.327   3.937  1.00  8.390          O  
ATOM    118  H   GLY A   8      10.579   3.522   7.587  1.00 10.080          H  
ATOM    119 1HA  GLY A   8      10.817   5.594   6.551  1.00 10.140          H  
ATOM    120 2HA  GLY A   8      12.551   5.378   6.454  1.00 10.140          H  
ATOM    121  N   GLU A   9      11.178   3.202   4.563  1.00  7.650          N  
ATOM    122  CA  GLU A   9      11.064   2.672   3.204  1.00  7.520          C  
ATOM    123  C   GLU A   9       9.680   2.093   2.898  1.00  7.310          C  
ATOM    124  O   GLU A   9       8.926   1.748   3.809  1.00  7.140          O  
ATOM    125  CB  GLU A   9      12.159   1.620   2.987  1.00 10.580          C  
ATOM    126  CG  GLU A   9      13.583   2.210   3.059  1.00 10.580          C  
ATOM    127  CD  GLU A   9      14.698   1.200   2.918  1.00 10.580          C  
ATOM    128  OE1 GLU A   9      14.529   0.081   3.343  1.00 10.580          O  
ATOM    129  OE2 GLU A   9      15.710   1.541   2.346  1.00 10.580          O  
ATOM    130  H   GLU A   9      11.085   2.556   5.348  1.00  9.180          H  
ATOM    131  HA  GLU A   9      11.238   3.489   2.506  1.00  9.020          H  
ATOM    132 1HB  GLU A   9      12.074   0.842   3.742  1.00 12.700          H  
ATOM    133 2HB  GLU A   9      12.032   1.152   2.015  1.00 12.700          H  
ATOM    134 1HG  GLU A   9      13.684   2.957   2.272  1.00 12.700          H  
ATOM    135 2HG  GLU A   9      13.700   2.720   4.015  1.00 12.700          H  
ATOM    136  N   TYR A  10       9.347   2.000   1.609  1.00  7.590          N  
ATOM    137  CA  TYR A  10       8.085   1.402   1.150  1.00  7.630          C  
ATOM    138  C   TYR A  10       8.051  -0.107   1.345  1.00  7.180          C  
ATOM    139  O   TYR A  10       8.930  -0.824   0.855  1.00  7.280          O  
ATOM    140  CB  TYR A  10       7.862   1.721  -0.332  1.00 10.670          C  
ATOM    141  CG  TYR A  10       7.414   3.103  -0.654  1.00 10.670          C  
ATOM    142  CD1 TYR A  10       8.307   4.128  -0.861  1.00 10.670          C  
ATOM    143  CD2 TYR A  10       6.071   3.324  -0.797  1.00 10.670          C  
ATOM    144  CE1 TYR A  10       7.849   5.382  -1.196  1.00 10.670          C  
ATOM    145  CE2 TYR A  10       5.602   4.569  -1.133  1.00 10.670          C  
ATOM    146  CZ  TYR A  10       6.486   5.601  -1.331  1.00 10.670          C  
ATOM    147  OH  TYR A  10       6.021   6.853  -1.676  1.00 10.670          O  
ATOM    148  H   TYR A  10      10.011   2.350   0.921  1.00  9.110          H  
ATOM    149  HA  TYR A  10       7.264   1.805   1.722  1.00  9.160          H  
ATOM    150 1HB  TYR A  10       8.774   1.525  -0.886  1.00 12.800          H  
ATOM    151 2HB  TYR A  10       7.121   1.072  -0.719  1.00 12.800          H  
ATOM    152  HD1 TYR A  10       9.353   3.959  -0.766  1.00 12.800          H  
ATOM    153  HD2 TYR A  10       5.372   2.502  -0.650  1.00 12.800          H  
ATOM    154  HE1 TYR A  10       8.556   6.194  -1.359  1.00 12.800          H  
ATOM    155  HE2 TYR A  10       4.531   4.735  -1.248  1.00 12.800          H  
ATOM    156  HH  TYR A  10       6.766   7.450  -1.788  1.00 12.800          H  
ATOM    157  N   ILE A  11       7.005  -0.594   2.026  1.00  6.900          N  
ATOM    158  CA  ILE A  11       6.881  -2.025   2.319  1.00  6.620          C  
ATOM    159  C   ILE A  11       5.624  -2.736   1.770  1.00  6.710          C  
ATOM    160  O   ILE A  11       4.485  -2.337   2.021  1.00  7.080          O  
ATOM    161  CB  ILE A  11       6.955  -2.249   3.852  1.00  9.380          C  
ATOM    162  CG1 ILE A  11       8.318  -1.697   4.477  1.00  9.380          C  
ATOM    163  CG2 ILE A  11       6.774  -3.698   4.177  1.00  9.380          C  
ATOM    164  CD1 ILE A  11       9.625  -2.381   4.037  1.00  9.380          C  
ATOM    165  H   ILE A  11       6.302   0.067   2.379  1.00  8.280          H  
ATOM    166  HA  ILE A  11       7.734  -2.523   1.870  1.00  7.940          H  
ATOM    167  HB  ILE A  11       6.148  -1.690   4.326  1.00 11.260          H  
ATOM    168 1HG1 ILE A  11       8.397  -0.648   4.224  1.00 11.260          H  
ATOM    169 2HG1 ILE A  11       8.250  -1.778   5.560  1.00 11.260          H  
ATOM    170 1HG2 ILE A  11       6.789  -3.818   5.229  1.00 11.260          H  
ATOM    171 2HG2 ILE A  11       5.828  -4.050   3.818  1.00 11.260          H  
ATOM    172 3HG2 ILE A  11       7.565  -4.286   3.721  1.00 11.260          H  
ATOM    173 1HD1 ILE A  11      10.466  -1.899   4.536  1.00 11.260          H  
ATOM    174 2HD1 ILE A  11       9.613  -3.432   4.309  1.00 11.260          H  
ATOM    175 3HD1 ILE A  11       9.757  -2.289   2.962  1.00 11.260          H  
ATOM    176  N   THR A  12       5.869  -3.855   1.083  1.00  6.580          N  
ATOM    177  CA  THR A  12       4.852  -4.752   0.512  1.00  6.870          C  
ATOM    178  C   THR A  12       3.992  -5.383   1.620  1.00  6.660          C  
ATOM    179  O   THR A  12       4.515  -5.759   2.675  1.00  6.260          O  
ATOM    180  CB  THR A  12       5.491  -5.883  -0.339  1.00  9.500          C  
ATOM    181  OG1 THR A  12       6.249  -5.321  -1.400  1.00  9.500          O  
ATOM    182  CG2 THR A  12       4.409  -6.767  -0.978  1.00  9.500          C  
ATOM    183  H   THR A  12       6.842  -4.078   0.930  1.00  7.900          H  
ATOM    184  HA  THR A  12       4.199  -4.167  -0.132  1.00  8.240          H  
ATOM    185  HB  THR A  12       6.136  -6.492   0.284  1.00 11.400          H  
ATOM    186  HG1 THR A  12       7.043  -4.925  -1.053  1.00 11.400          H  
ATOM    187 1HG2 THR A  12       4.869  -7.527  -1.581  1.00 11.400          H  
ATOM    188 2HG2 THR A  12       3.816  -7.252  -0.243  1.00 11.400          H  
ATOM    189 3HG2 THR A  12       3.777  -6.158  -1.607  1.00 11.400          H  
ATOM    190  N   ALA A  13       2.693  -5.573   1.341  1.00  7.170          N  
ATOM    191  CA  ALA A  13       1.710  -6.137   2.280  1.00  7.210          C  
ATOM    192  C   ALA A  13       2.135  -7.476   2.901  1.00  6.850          C  
ATOM    193  O   ALA A  13       1.860  -7.724   4.081  1.00  6.730          O  
ATOM    194  CB  ALA A  13       0.385  -6.326   1.573  1.00 10.080          C  
ATOM    195  H   ALA A  13       2.359  -5.260   0.440  1.00  8.600          H  
ATOM    196  HA  ALA A  13       1.563  -5.425   3.080  1.00  8.650          H  
ATOM    197 1HB  ALA A  13      -0.356  -6.702   2.285  1.00 12.090          H  
ATOM    198 2HB  ALA A  13       0.046  -5.373   1.170  1.00 12.090          H  
ATOM    199 3HB  ALA A  13       0.502  -7.043   0.762  1.00 12.090          H  
ATOM    200  N   ASP A  14       2.893  -8.313   2.190  1.00  6.940          N  
ATOM    201  CA  ASP A  14       3.284  -9.593   2.781  1.00  6.970          C  
ATOM    202  C   ASP A  14       4.066  -9.394   4.094  1.00  6.440          C  
ATOM    203  O   ASP A  14       4.147 -10.310   4.911  1.00  6.670          O  
ATOM    204  CB  ASP A  14       4.070 -10.469   1.807  1.00  9.750          C  
ATOM    205  CG  ASP A  14       3.198 -11.088   0.673  1.00  9.750          C  
ATOM    206  OD1 ASP A  14       1.997 -10.944   0.710  1.00  9.750          O  
ATOM    207  OD2 ASP A  14       3.738 -11.776  -0.158  1.00  9.750          O  
ATOM    208  H   ASP A  14       3.134  -8.113   1.230  1.00  8.330          H  
ATOM    209  HA  ASP A  14       2.371 -10.137   3.018  1.00  8.360          H  
ATOM    210 1HB  ASP A  14       4.841  -9.861   1.344  1.00 11.700          H  
ATOM    211 2HB  ASP A  14       4.569 -11.270   2.353  1.00 11.700          H  
ATOM    212  N   ARG A  15       4.652  -8.214   4.295  1.00  6.030          N  
ATOM    213  CA  ARG A  15       5.330  -7.881   5.530  1.00  5.910          C  
ATOM    214  C   ARG A  15       4.496  -6.901   6.317  1.00  5.930          C  
ATOM    215  O   ARG A  15       4.247  -7.108   7.504  1.00  6.230          O  
ATOM    216  CB  ARG A  15       6.676  -7.249   5.338  1.00  8.320          C  
ATOM    217  CG  ARG A  15       7.332  -6.788   6.657  1.00  8.320          C  
ATOM    218  CD  ARG A  15       8.583  -6.129   6.383  1.00  8.320          C  
ATOM    219  NE  ARG A  15       9.221  -5.483   7.563  1.00  8.320          N  
ATOM    220  CZ  ARG A  15       8.850  -4.295   8.123  1.00  8.320          C  
ATOM    221  NH1 ARG A  15       7.778  -3.656   7.708  1.00  8.320          N  
ATOM    222  NH2 ARG A  15       9.595  -3.796   9.084  1.00  8.320          N  
ATOM    223  H   ARG A  15       4.567  -7.492   3.583  1.00  7.240          H  
ATOM    224  HA  ARG A  15       5.454  -8.766   6.118  1.00  7.090          H  
ATOM    225 1HB  ARG A  15       7.336  -7.962   4.908  1.00  9.990          H  
ATOM    226 2HB  ARG A  15       6.600  -6.420   4.653  1.00  9.990          H  
ATOM    227 1HG  ARG A  15       6.687  -6.104   7.194  1.00  9.990          H  
ATOM    228 2HG  ARG A  15       7.534  -7.662   7.282  1.00  9.990          H  
ATOM    229 1HD  ARG A  15       9.253  -6.914   6.031  1.00  9.990          H  
ATOM    230 2HD  ARG A  15       8.483  -5.401   5.606  1.00  9.990          H  
ATOM    231  HE  ARG A  15      10.103  -5.882   7.920  1.00  9.990          H  
ATOM    232 1HH1 ARG A  15       7.222  -4.058   6.986  1.00  9.990          H  
ATOM    233 2HH1 ARG A  15       7.494  -2.740   8.099  1.00  9.990          H  
ATOM    234 1HH2 ARG A  15      10.452  -4.306   9.340  1.00  9.990          H  
ATOM    235 2HH2 ARG A  15       9.358  -2.920   9.522  1.00  9.990          H  
ATOM    236  N   ALA A  16       4.015  -5.852   5.650  1.00  5.940          N  
ATOM    237  CA  ALA A  16       3.292  -4.790   6.341  1.00  6.310          C  
ATOM    238  C   ALA A  16       2.057  -5.324   7.064  1.00  6.600          C  
ATOM    239  O   ALA A  16       1.697  -4.824   8.132  1.00  6.980          O  
ATOM    240  CB  ALA A  16       2.896  -3.697   5.361  1.00  8.690          C  
ATOM    241  H   ALA A  16       4.182  -5.780   4.645  1.00  7.130          H  
ATOM    242  HA  ALA A  16       3.960  -4.362   7.087  1.00  7.570          H  
ATOM    243 1HB  ALA A  16       2.391  -2.900   5.899  1.00 10.420          H  
ATOM    244 2HB  ALA A  16       3.784  -3.301   4.873  1.00 10.420          H  
ATOM    245 3HB  ALA A  16       2.239  -4.094   4.625  1.00 10.420          H  
ATOM    246  N   GLU A  17       1.397  -6.322   6.475  1.00  6.590          N  
ATOM    247  CA  GLU A  17       0.212  -6.914   7.050  1.00  6.990          C  
ATOM    248  C   GLU A  17       0.492  -8.333   7.572  1.00  7.110          C  
ATOM    249  O   GLU A  17       0.023  -8.699   8.653  1.00  7.600          O  
ATOM    250  CB  GLU A  17      -0.886  -6.965   5.980  1.00  9.630          C  
ATOM    251  CG  GLU A  17      -1.331  -5.595   5.456  1.00  9.630          C  
ATOM    252  CD  GLU A  17      -2.355  -5.692   4.348  1.00  9.630          C  
ATOM    253  OE1 GLU A  17      -2.632  -6.787   3.922  1.00  9.630          O  
ATOM    254  OE2 GLU A  17      -2.846  -4.673   3.925  1.00  9.630          O  
ATOM    255  H   GLU A  17       1.723  -6.695   5.590  1.00  7.910          H  
ATOM    256  HA  GLU A  17      -0.121  -6.298   7.883  1.00  8.390          H  
ATOM    257 1HB  GLU A  17      -0.536  -7.551   5.130  1.00 11.550          H  
ATOM    258 2HB  GLU A  17      -1.761  -7.472   6.385  1.00 11.550          H  
ATOM    259 1HG  GLU A  17      -1.750  -5.022   6.281  1.00 11.550          H  
ATOM    260 2HG  GLU A  17      -0.456  -5.062   5.087  1.00 11.550          H  
ATOM    261  N   SER A  18       1.271  -9.128   6.818  1.00  6.890          N  
ATOM    262  CA  SER A  18       1.511 -10.526   7.213  1.00  7.320          C  
ATOM    263  C   SER A  18       2.834 -10.889   7.943  1.00  7.720          C  
ATOM    264  O   SER A  18       3.006 -12.052   8.314  1.00  8.290          O  
ATOM    265  CB  SER A  18       1.323 -11.446   6.013  1.00 10.080          C  
ATOM    266  OG  SER A  18      -0.004 -11.425   5.549  1.00 10.080          O  
ATOM    267  H   SER A  18       1.618  -8.778   5.923  1.00  8.270          H  
ATOM    268  HA  SER A  18       0.710 -10.787   7.904  1.00  8.780          H  
ATOM    269 1HB  SER A  18       1.965 -11.147   5.222  1.00 12.090          H  
ATOM    270 2HB  SER A  18       1.601 -12.461   6.287  1.00 12.090          H  
ATOM    271  HG  SER A  18      -0.030 -12.024   4.800  1.00 12.090          H  
ATOM    272  N   GLY A  19       3.775  -9.952   8.162  1.00  7.640          N  
ATOM    273  CA  GLY A  19       5.011 -10.280   8.884  1.00  8.230          C  
ATOM    274  C   GLY A  19       6.171 -10.959   8.119  1.00  8.260          C  
ATOM    275  O   GLY A  19       7.160 -11.377   8.743  1.00  8.140          O  
ATOM    276  H   GLY A  19       3.667  -8.982   7.865  1.00  9.170          H  
ATOM    277 1HA  GLY A  19       5.389  -9.351   9.312  1.00  9.880          H  
ATOM    278 2HA  GLY A  19       4.746 -10.906   9.735  1.00  9.880          H  
ATOM    279  N   VAL A  20       6.113 -11.090   6.798  1.00  8.620          N  
ATOM    280  CA  VAL A  20       7.210 -11.782   6.155  1.00  8.860          C  
ATOM    281  C   VAL A  20       8.376 -10.834   5.874  1.00  8.660          C  
ATOM    282  O   VAL A  20       8.422 -10.132   4.860  1.00  8.090          O  
ATOM    283  CB  VAL A  20       6.734 -12.447   4.854  1.00 12.310          C  
ATOM    284  CG1 VAL A  20       7.901 -13.189   4.179  1.00 12.310          C  
ATOM    285  CG2 VAL A  20       5.584 -13.396   5.164  1.00 12.310          C  
ATOM    286  H   VAL A  20       5.340 -10.731   6.236  1.00 10.340          H  
ATOM    287  HA  VAL A  20       7.557 -12.571   6.822  1.00 10.630          H  
ATOM    288  HB  VAL A  20       6.385 -11.678   4.172  1.00 14.770          H  
ATOM    289 1HG1 VAL A  20       7.554 -13.640   3.253  1.00 14.770          H  
ATOM    290 2HG1 VAL A  20       8.702 -12.504   3.954  1.00 14.770          H  
ATOM    291 3HG1 VAL A  20       8.274 -13.967   4.843  1.00 14.770          H  
ATOM    292 1HG2 VAL A  20       5.234 -13.856   4.241  1.00 14.770          H  
ATOM    293 2HG2 VAL A  20       5.926 -14.168   5.850  1.00 14.770          H  
ATOM    294 3HG2 VAL A  20       4.762 -12.843   5.625  1.00 14.770          H  
ATOM    295  N   TYR A  21       9.365 -10.947   6.743  1.00  9.330          N  
ATOM    296  CA  TYR A  21      10.600 -10.159   6.818  1.00  9.490          C  
ATOM    297  C   TYR A  21      11.442 -10.086   5.533  1.00  9.260          C  
ATOM    298  O   TYR A  21      12.239  -9.153   5.361  1.00  9.350          O  
ATOM    299  CB  TYR A  21      11.448 -10.722   7.953  1.00 13.220          C  
ATOM    300  CG  TYR A  21      12.096 -12.051   7.633  1.00 13.220          C  
ATOM    301  CD1 TYR A  21      13.384 -12.079   7.156  1.00 13.220          C  
ATOM    302  CD2 TYR A  21      11.394 -13.234   7.802  1.00 13.220          C  
ATOM    303  CE1 TYR A  21      13.993 -13.280   6.857  1.00 13.220          C  
ATOM    304  CE2 TYR A  21      11.995 -14.435   7.500  1.00 13.220          C  
ATOM    305  CZ  TYR A  21      13.294 -14.462   7.033  1.00 13.220          C  
ATOM    306  OH  TYR A  21      13.898 -15.669   6.746  1.00 13.220          O  
ATOM    307  H   TYR A  21       9.150 -11.574   7.520  1.00 11.200          H  
ATOM    308  HA  TYR A  21      10.318  -9.138   7.080  1.00 11.390          H  
ATOM    309 1HB  TYR A  21      12.235 -10.010   8.209  1.00 15.870          H  
ATOM    310 2HB  TYR A  21      10.825 -10.853   8.838  1.00 15.870          H  
ATOM    311  HD1 TYR A  21      13.918 -11.146   7.024  1.00 15.870          H  
ATOM    312  HD2 TYR A  21      10.372 -13.220   8.175  1.00 15.870          H  
ATOM    313  HE1 TYR A  21      15.017 -13.297   6.488  1.00 15.870          H  
ATOM    314  HE2 TYR A  21      11.447 -15.366   7.636  1.00 15.870          H  
ATOM    315  HH  TYR A  21      13.269 -16.383   6.883  1.00 15.870          H  
ATOM    316  N   THR A  22      11.269 -11.036   4.623  1.00  9.130          N  
ATOM    317  CA  THR A  22      12.063 -11.047   3.401  1.00  9.150          C  
ATOM    318  C   THR A  22      11.644  -9.920   2.459  1.00  8.250          C  
ATOM    319  O   THR A  22      12.376  -9.549   1.526  1.00  8.000          O  
ATOM    320  CB  THR A  22      11.971 -12.404   2.688  1.00 12.800          C  
ATOM    321  OG1 THR A  22      10.614 -12.680   2.338  1.00 12.800          O  
ATOM    322  CG2 THR A  22      12.469 -13.477   3.615  1.00 12.800          C  
ATOM    323  H   THR A  22      10.581 -11.759   4.786  1.00 10.960          H  
ATOM    324  HA  THR A  22      13.100 -10.883   3.668  1.00 10.980          H  
ATOM    325  HB  THR A  22      12.578 -12.383   1.787  1.00 15.360          H  
ATOM    326  HG1 THR A  22      10.585 -13.402   1.702  1.00 15.360          H  
ATOM    327 1HG2 THR A  22      12.410 -14.443   3.121  1.00 15.360          H  
ATOM    328 2HG2 THR A  22      13.503 -13.267   3.885  1.00 15.360          H  
ATOM    329 3HG2 THR A  22      11.859 -13.496   4.511  1.00 15.360          H  
ATOM    330  N   TRP A  23      10.488  -9.312   2.736  1.00  7.970          N  
ATOM    331  CA  TRP A  23      10.005  -8.212   1.930  1.00  7.260          C  
ATOM    332  C   TRP A  23      10.576  -6.891   2.459  1.00  7.360          C  
ATOM    333  O   TRP A  23      10.301  -5.822   1.919  1.00  6.950          O  
ATOM    334  CB  TRP A  23       8.478  -8.219   1.888  1.00 10.450          C  
ATOM    335  CG  TRP A  23       7.923  -9.378   1.094  1.00 10.450          C  
ATOM    336  CD1 TRP A  23       7.670 -10.592   1.598  1.00 10.450          C  
ATOM    337  CD2 TRP A  23       7.516  -9.443  -0.308  1.00 10.450          C  
ATOM    338  NE1 TRP A  23       7.164 -11.417   0.631  1.00 10.450          N  
ATOM    339  CE2 TRP A  23       7.059 -10.728  -0.534  1.00 10.450          C  
ATOM    340  CE3 TRP A  23       7.494  -8.538  -1.353  1.00 10.450          C  
ATOM    341  CZ2 TRP A  23       6.590 -11.133  -1.771  1.00 10.450          C  
ATOM    342  CZ3 TRP A  23       7.031  -8.933  -2.592  1.00 10.450          C  
ATOM    343  CH2 TRP A  23       6.588 -10.195  -2.801  1.00 10.450          C  
ATOM    344  H   TRP A  23       9.917  -9.635   3.525  1.00  9.560          H  
ATOM    345  HA  TRP A  23      10.364  -8.360   0.914  1.00  8.710          H  
ATOM    346 1HB  TRP A  23       8.104  -8.314   2.888  1.00 12.540          H  
ATOM    347 2HB  TRP A  23       8.107  -7.288   1.480  1.00 12.540          H  
ATOM    348  HD1 TRP A  23       7.849 -10.871   2.613  1.00 12.540          H  
ATOM    349  HE1 TRP A  23       6.891 -12.380   0.761  1.00 12.540          H  
ATOM    350  HE3 TRP A  23       7.809  -7.546  -1.210  1.00 12.540          H  
ATOM    351  HZ2 TRP A  23       6.219 -12.146  -1.942  1.00 12.540          H  
ATOM    352  HZ3 TRP A  23       7.015  -8.198  -3.392  1.00 12.540          H  
ATOM    353  HH2 TRP A  23       6.219 -10.478  -3.786  1.00 12.540          H  
ATOM    354  N   GLU A  24      11.344  -6.953   3.552  1.00  8.150          N  
ATOM    355  CA  GLU A  24      12.033  -5.778   4.053  1.00  8.580          C  
ATOM    356  C   GLU A  24      13.436  -5.832   3.499  1.00  8.610          C  
ATOM    357  O   GLU A  24      13.937  -4.861   2.934  1.00  9.070          O  
ATOM    358  CB  GLU A  24      12.123  -5.737   5.574  1.00 11.840          C  
ATOM    359  CG  GLU A  24      12.773  -4.478   6.144  1.00 11.840          C  
ATOM    360  CD  GLU A  24      12.701  -4.372   7.660  1.00 11.840          C  
ATOM    361  OE1 GLU A  24      12.006  -5.153   8.299  1.00 11.840          O  
ATOM    362  OE2 GLU A  24      13.336  -3.491   8.180  1.00 11.840          O  
ATOM    363  H   GLU A  24      11.508  -7.844   4.020  1.00  9.780          H  
ATOM    364  HA  GLU A  24      11.543  -4.877   3.689  1.00 10.300          H  
ATOM    365 1HB  GLU A  24      11.186  -5.806   5.968  1.00 14.210          H  
ATOM    366 2HB  GLU A  24      12.689  -6.598   5.930  1.00 14.210          H  
ATOM    367 1HG  GLU A  24      13.821  -4.458   5.847  1.00 14.210          H  
ATOM    368 2HG  GLU A  24      12.286  -3.608   5.704  1.00 14.210          H  
ATOM    369  N   ILE A  25      14.030  -7.030   3.570  1.00  8.360          N  
ATOM    370  CA  ILE A  25      15.428  -7.227   3.215  1.00  8.650          C  
ATOM    371  C   ILE A  25      15.748  -6.784   1.807  1.00  7.990          C  
ATOM    372  O   ILE A  25      16.746  -6.103   1.590  1.00  8.090          O  
ATOM    373  CB  ILE A  25      15.840  -8.723   3.333  1.00 11.990          C  
ATOM    374  CG1 ILE A  25      15.833  -9.172   4.808  1.00 11.990          C  
ATOM    375  CG2 ILE A  25      17.248  -8.943   2.715  1.00 11.990          C  
ATOM    376  CD1 ILE A  25      15.944 -10.687   5.008  1.00 11.990          C  
ATOM    377  H   ILE A  25      13.511  -7.791   4.009  1.00 10.030          H  
ATOM    378  HA  ILE A  25      16.037  -6.640   3.902  1.00 10.380          H  
ATOM    379  HB  ILE A  25      15.113  -9.337   2.797  1.00 14.390          H  
ATOM    380 1HG1 ILE A  25      16.666  -8.694   5.320  1.00 14.390          H  
ATOM    381 2HG1 ILE A  25      14.904  -8.837   5.273  1.00 14.390          H  
ATOM    382 1HG2 ILE A  25      17.538  -9.975   2.782  1.00 14.390          H  
ATOM    383 2HG2 ILE A  25      17.276  -8.657   1.669  1.00 14.390          H  
ATOM    384 3HG2 ILE A  25      17.959  -8.335   3.267  1.00 14.390          H  
ATOM    385 1HD1 ILE A  25      15.936 -10.898   6.070  1.00 14.390          H  
ATOM    386 2HD1 ILE A  25      15.117 -11.193   4.536  1.00 14.390          H  
ATOM    387 3HD1 ILE A  25      16.867 -11.063   4.593  1.00 14.390          H  
ATOM    388  N   ARG A  26      14.923  -7.156   0.840  1.00  7.550          N  
ATOM    389  CA  ARG A  26      15.262  -6.781  -0.525  1.00  7.080          C  
ATOM    390  C   ARG A  26      14.606  -5.506  -1.052  1.00  6.340          C  
ATOM    391  O   ARG A  26      14.671  -5.262  -2.246  1.00  6.410          O  
ATOM    392  CB  ARG A  26      14.957  -7.928  -1.463  1.00 10.100          C  
ATOM    393  CG  ARG A  26      13.493  -8.254  -1.680  1.00 10.100          C  
ATOM    394  CD  ARG A  26      13.380  -9.455  -2.471  1.00 10.100          C  
ATOM    395  NE  ARG A  26      12.035  -9.801  -2.826  1.00 10.100          N  
ATOM    396  CZ  ARG A  26      11.186 -10.561  -2.128  1.00 10.100          C  
ATOM    397  NH1 ARG A  26      11.487 -11.056  -0.944  1.00 10.100          N  
ATOM    398  NH2 ARG A  26      10.044 -10.808  -2.699  1.00 10.100          N  
ATOM    399  H   ARG A  26      14.107  -7.740   1.054  1.00  9.060          H  
ATOM    400  HA  ARG A  26      16.340  -6.625  -0.561  1.00  8.500          H  
ATOM    401 1HB  ARG A  26      15.403  -7.731  -2.440  1.00 12.120          H  
ATOM    402 2HB  ARG A  26      15.426  -8.822  -1.069  1.00 12.120          H  
ATOM    403 1HG  ARG A  26      12.982  -8.400  -0.732  1.00 12.120          H  
ATOM    404 2HG  ARG A  26      13.018  -7.455  -2.241  1.00 12.120          H  
ATOM    405 1HD  ARG A  26      13.957  -9.333  -3.385  1.00 12.120          H  
ATOM    406 2HD  ARG A  26      13.781 -10.274  -1.900  1.00 12.120          H  
ATOM    407  HE  ARG A  26      11.692  -9.488  -3.733  1.00 12.120          H  
ATOM    408 1HH1 ARG A  26      12.380 -10.848  -0.515  1.00 12.120          H  
ATOM    409 2HH1 ARG A  26      10.820 -11.640  -0.460  1.00 12.120          H  
ATOM    410 1HH2 ARG A  26       9.897 -10.393  -3.631  1.00 12.120          H  
ATOM    411 2HH2 ARG A  26       9.362 -11.402  -2.246  1.00 12.120          H  
ATOM    412  N   ASN A  27      13.912  -4.719  -0.226  1.00  5.890          N  
ATOM    413  CA  ASN A  27      13.271  -3.511  -0.770  1.00  5.430          C  
ATOM    414  C   ASN A  27      12.438  -3.778  -2.051  1.00  5.290          C  
ATOM    415  O   ASN A  27      12.489  -2.970  -2.979  1.00  5.220          O  
ATOM    416  CB  ASN A  27      14.322  -2.454  -1.065  1.00  7.790          C  
ATOM    417  CG  ASN A  27      14.989  -1.948   0.134  1.00  7.790          C  
ATOM    418  OD1 ASN A  27      16.224  -1.947   0.209  1.00  7.790          O  
ATOM    419  ND2 ASN A  27      14.211  -1.512   1.090  1.00  7.790          N  
ATOM    420  H   ASN A  27      13.891  -4.913   0.784  1.00  7.070          H  
ATOM    421  HA  ASN A  27      12.600  -3.108  -0.011  1.00  6.520          H  
ATOM    422 1HB  ASN A  27      15.085  -2.875  -1.694  1.00  9.340          H  
ATOM    423 2HB  ASN A  27      13.897  -1.625  -1.600  1.00  9.340          H  
ATOM    424 1HD2 ASN A  27      14.603  -1.143   1.958  1.00  9.340          H  
ATOM    425 2HD2 ASN A  27      13.222  -1.537   0.993  1.00  9.340          H  
ATOM    426  N   PRO A  28      11.603  -4.834  -2.090  1.00  5.530          N  
ATOM    427  CA  PRO A  28      10.865  -5.323  -3.252  1.00  5.800          C  
ATOM    428  C   PRO A  28      10.024  -4.305  -4.023  1.00  5.620          C  
ATOM    429  O   PRO A  28       9.998  -4.302  -5.255  1.00  5.940          O  
ATOM    430  CB  PRO A  28       9.937  -6.338  -2.599  1.00  8.700          C  
ATOM    431  CG  PRO A  28       9.877  -5.932  -1.160  1.00  8.700          C  
ATOM    432  CD  PRO A  28      11.196  -5.428  -0.840  1.00  8.700          C  
ATOM    433  HA  PRO A  28      11.546  -5.860  -3.911  1.00  6.960          H  
ATOM    434 1HB  PRO A  28       8.951  -6.308  -3.085  1.00 10.440          H  
ATOM    435 2HB  PRO A  28      10.336  -7.351  -2.728  1.00 10.440          H  
ATOM    436 1HG  PRO A  28       9.085  -5.203  -0.977  1.00 10.440          H  
ATOM    437 2HG  PRO A  28       9.660  -6.778  -0.545  1.00 10.440          H  
ATOM    438 1HD  PRO A  28      11.095  -4.684  -0.050  1.00 10.440          H  
ATOM    439 2HD  PRO A  28      11.827  -6.258  -0.540  1.00 10.440          H  
ATOM    440  N   LEU A  29       9.436  -3.346  -3.320  1.00  5.390          N  
ATOM    441  CA  LEU A  29       8.619  -2.332  -3.989  1.00  5.490          C  
ATOM    442  C   LEU A  29       9.398  -1.439  -4.935  1.00  5.010          C  
ATOM    443  O   LEU A  29       8.812  -0.793  -5.806  1.00  4.800          O  
ATOM    444  CB  LEU A  29       7.775  -1.493  -3.018  1.00  7.650          C  
ATOM    445  CG  LEU A  29       6.597  -2.261  -2.299  1.00  7.650          C  
ATOM    446  CD1 LEU A  29       5.910  -1.355  -1.355  1.00  7.650          C  
ATOM    447  CD2 LEU A  29       5.573  -2.806  -3.291  1.00  7.650          C  
ATOM    448  H   LEU A  29       9.489  -3.349  -2.310  1.00  6.470          H  
ATOM    449  HA  LEU A  29       7.926  -2.863  -4.627  1.00  6.590          H  
ATOM    450 1HB  LEU A  29       8.436  -1.096  -2.243  1.00  9.180          H  
ATOM    451 2HB  LEU A  29       7.347  -0.653  -3.564  1.00  9.180          H  
ATOM    452  HG  LEU A  29       7.012  -3.064  -1.737  1.00  9.180          H  
ATOM    453 1HD1 LEU A  29       5.121  -1.887  -0.852  1.00  9.180          H  
ATOM    454 2HD1 LEU A  29       6.608  -1.028  -0.657  1.00  9.180          H  
ATOM    455 3HD1 LEU A  29       5.490  -0.508  -1.890  1.00  9.180          H  
ATOM    456 1HD2 LEU A  29       4.799  -3.322  -2.738  1.00  9.180          H  
ATOM    457 2HD2 LEU A  29       5.132  -1.984  -3.853  1.00  9.180          H  
ATOM    458 3HD2 LEU A  29       6.017  -3.511  -3.976  1.00  9.180          H  
ATOM    459  N   TYR A  30      10.697  -1.316  -4.710  1.00  5.170          N  
ATOM    460  CA  TYR A  30      11.511  -0.400  -5.475  1.00  5.020          C  
ATOM    461  C   TYR A  30      12.071  -0.980  -6.764  1.00  4.880          C  
ATOM    462  O   TYR A  30      12.750  -0.261  -7.495  1.00  5.340          O  
ATOM    463  CB  TYR A  30      12.676   0.048  -4.618  1.00  7.090          C  
ATOM    464  CG  TYR A  30      12.308   0.897  -3.418  1.00  7.090          C  
ATOM    465  CD1 TYR A  30      11.933   0.288  -2.230  1.00  7.090          C  
ATOM    466  CD2 TYR A  30      12.401   2.277  -3.483  1.00  7.090          C  
ATOM    467  CE1 TYR A  30      11.650   1.034  -1.130  1.00  7.090          C  
ATOM    468  CE2 TYR A  30      12.117   3.031  -2.366  1.00  7.090          C  
ATOM    469  CZ  TYR A  30      11.745   2.408  -1.194  1.00  7.090          C  
ATOM    470  OH  TYR A  30      11.469   3.149  -0.078  1.00  7.090          O  
ATOM    471  H   TYR A  30      11.153  -1.908  -4.009  1.00  6.200          H  
ATOM    472  HA  TYR A  30      10.898   0.462  -5.737  1.00  6.020          H  
ATOM    473 1HB  TYR A  30      13.208  -0.836  -4.261  1.00  8.510          H  
ATOM    474 2HB  TYR A  30      13.370   0.616  -5.235  1.00  8.510          H  
ATOM    475  HD1 TYR A  30      11.861  -0.786  -2.168  1.00  8.510          H  
ATOM    476  HD2 TYR A  30      12.707   2.762  -4.410  1.00  8.510          H  
ATOM    477  HE1 TYR A  30      11.353   0.541  -0.202  1.00  8.510          H  
ATOM    478  HE2 TYR A  30      12.193   4.118  -2.407  1.00  8.510          H  
ATOM    479  HH  TYR A  30      11.612   4.088  -0.271  1.00  8.510          H  
ATOM    480  N   PHE A  31      11.807  -2.255  -7.059  1.00  4.500          N  
ATOM    481  CA  PHE A  31      12.346  -2.831  -8.292  1.00  4.550          C  
ATOM    482  C   PHE A  31      11.400  -2.608  -9.441  1.00  3.850          C  
ATOM    483  O   PHE A  31      10.283  -3.132  -9.439  1.00  3.570          O  
ATOM    484  CB  PHE A  31      12.529  -4.325  -8.201  1.00  6.350          C  
ATOM    485  CG  PHE A  31      13.556  -4.772  -7.302  1.00  6.350          C  
ATOM    486  CD1 PHE A  31      13.207  -5.156  -6.075  1.00  6.350          C  
ATOM    487  CD2 PHE A  31      14.859  -4.823  -7.666  1.00  6.350          C  
ATOM    488  CE1 PHE A  31      14.093  -5.607  -5.194  1.00  6.350          C  
ATOM    489  CE2 PHE A  31      15.765  -5.270  -6.784  1.00  6.350          C  
ATOM    490  CZ  PHE A  31      15.373  -5.667  -5.529  1.00  6.350          C  
ATOM    491  H   PHE A  31      11.228  -2.819  -6.430  1.00  5.400          H  
ATOM    492  HA  PHE A  31      13.300  -2.354  -8.522  1.00  5.460          H  
ATOM    493 1HB  PHE A  31      11.587  -4.766  -7.883  1.00  7.620          H  
ATOM    494 2HB  PHE A  31      12.745  -4.703  -9.183  1.00  7.620          H  
ATOM    495  HD1 PHE A  31      12.173  -5.101  -5.821  1.00  7.620          H  
ATOM    496  HD2 PHE A  31      15.163  -4.504  -8.668  1.00  7.620          H  
ATOM    497  HE1 PHE A  31      13.772  -5.916  -4.217  1.00  7.620          H  
ATOM    498  HE2 PHE A  31      16.787  -5.303  -7.059  1.00  7.620          H  
ATOM    499  HZ  PHE A  31      16.093  -6.022  -4.800  1.00  7.620          H  
ATOM    500  N   LYS A  32      11.835  -1.858 -10.443  1.00  3.830          N  
ATOM    501  CA  LYS A  32      10.926  -1.574 -11.553  1.00  3.310          C  
ATOM    502  C   LYS A  32      11.599  -1.661 -12.937  1.00  3.580          C  
ATOM    503  O   LYS A  32      12.783  -1.349 -13.099  1.00  4.300          O  
ATOM    504  CB  LYS A  32      10.243  -0.245 -11.319  1.00  4.840          C  
ATOM    505  CG  LYS A  32       9.339  -0.185 -10.043  1.00  4.840          C  
ATOM    506  CD  LYS A  32       8.628   1.171  -9.853  1.00  4.840          C  
ATOM    507  CE  LYS A  32       7.915   1.234  -8.504  1.00  4.840          C  
ATOM    508  NZ  LYS A  32       6.631   0.501  -8.508  1.00  4.840          N  
ATOM    509  H   LYS A  32      12.783  -1.465 -10.389  1.00  4.600          H  
ATOM    510  HA  LYS A  32      10.149  -2.328 -11.539  1.00  3.970          H  
ATOM    511 1HB  LYS A  32      10.938   0.530 -11.268  1.00  5.810          H  
ATOM    512 2HB  LYS A  32       9.653  -0.086 -12.150  1.00  5.810          H  
ATOM    513 1HG  LYS A  32       8.593  -0.978 -10.103  1.00  5.810          H  
ATOM    514 2HG  LYS A  32       9.947  -0.345  -9.158  1.00  5.810          H  
ATOM    515 1HD  LYS A  32       9.324   1.983  -9.931  1.00  5.810          H  
ATOM    516 2HD  LYS A  32       7.870   1.294 -10.622  1.00  5.810          H  
ATOM    517 1HE  LYS A  32       8.568   0.792  -7.761  1.00  5.810          H  
ATOM    518 2HE  LYS A  32       7.727   2.265  -8.235  1.00  5.810          H  
ATOM    519 1HZ  LYS A  32       6.202   0.552  -7.607  1.00  5.810          H  
ATOM    520 2HZ  LYS A  32       6.001   0.935  -9.202  1.00  5.810          H  
ATOM    521 3HZ  LYS A  32       6.769  -0.468  -8.763  1.00  5.810          H  
ATOM    522  N   ILE A  33      10.845  -2.117 -13.946  1.00  3.370          N  
ATOM    523  CA  ILE A  33      11.404  -2.339 -15.283  1.00  3.870          C  
ATOM    524  C   ILE A  33      10.833  -1.536 -16.440  1.00  3.540          C  
ATOM    525  O   ILE A  33       9.644  -1.607 -16.752  1.00  3.320          O  
ATOM    526  CB  ILE A  33      11.225  -3.844 -15.628  1.00  5.220          C  
ATOM    527  CG1 ILE A  33      11.857  -4.718 -14.500  1.00  5.220          C  
ATOM    528  CG2 ILE A  33      11.814  -4.196 -17.045  1.00  5.220          C  
ATOM    529  CD1 ILE A  33      13.297  -4.559 -14.322  1.00  5.220          C  
ATOM    530  H   ILE A  33       9.870  -2.332 -13.781  1.00  4.040          H  
ATOM    531  HA  ILE A  33      12.462  -2.090 -15.254  1.00  4.640          H  
ATOM    532  HB  ILE A  33      10.158  -4.078 -15.634  1.00  6.260          H  
ATOM    533 1HG1 ILE A  33      11.380  -4.475 -13.562  1.00  6.260          H  
ATOM    534 2HG1 ILE A  33      11.670  -5.743 -14.713  1.00  6.260          H  
ATOM    535 1HG2 ILE A  33      11.654  -5.255 -17.250  1.00  6.260          H  
ATOM    536 2HG2 ILE A  33      11.314  -3.611 -17.817  1.00  6.260          H  
ATOM    537 3HG2 ILE A  33      12.878  -3.978 -17.084  1.00  6.260          H  
ATOM    538 1HD1 ILE A  33      13.642  -5.178 -13.531  1.00  6.260          H  
ATOM    539 2HD1 ILE A  33      13.777  -4.834 -15.225  1.00  6.260          H  
ATOM    540 3HD1 ILE A  33      13.541  -3.545 -14.078  1.00  6.260          H  
ATOM    541  N   LEU A  34      11.717  -0.845 -17.150  1.00  3.840          N  
ATOM    542  CA  LEU A  34      11.304  -0.119 -18.342  1.00  3.710          C  
ATOM    543  C   LEU A  34      11.812  -0.890 -19.518  1.00  4.230          C  
ATOM    544  O   LEU A  34      12.984  -1.260 -19.555  1.00  4.880          O  
ATOM    545  CB  LEU A  34      11.876   1.314 -18.389  1.00  5.250          C  
ATOM    546  CG  LEU A  34      11.442   2.238 -19.582  1.00  5.250          C  
ATOM    547  CD1 LEU A  34      11.421   3.680 -19.095  1.00  5.250          C  
ATOM    548  CD2 LEU A  34      12.469   2.133 -20.762  1.00  5.250          C  
ATOM    549  H   LEU A  34      12.698  -0.849 -16.848  1.00  4.610          H  
ATOM    550  HA  LEU A  34      10.219  -0.087 -18.396  1.00  4.450          H  
ATOM    551 1HB  LEU A  34      11.648   1.834 -17.484  1.00  6.300          H  
ATOM    552 2HB  LEU A  34      12.931   1.221 -18.461  1.00  6.300          H  
ATOM    553  HG  LEU A  34      10.444   1.962 -19.922  1.00  6.300          H  
ATOM    554 1HD1 LEU A  34      11.118   4.339 -19.907  1.00  6.300          H  
ATOM    555 2HD1 LEU A  34      10.715   3.783 -18.266  1.00  6.300          H  
ATOM    556 3HD1 LEU A  34      12.412   3.960 -18.758  1.00  6.300          H  
ATOM    557 1HD2 LEU A  34      12.159   2.799 -21.567  1.00  6.300          H  
ATOM    558 2HD2 LEU A  34      13.450   2.431 -20.410  1.00  6.300          H  
ATOM    559 3HD2 LEU A  34      12.534   1.132 -21.158  1.00  6.300          H  
ATOM    560  N   LYS A  35      10.966  -1.126 -20.501  1.00  4.210          N  
ATOM    561  CA  LYS A  35      11.463  -1.789 -21.685  1.00  4.790          C  
ATOM    562  C   LYS A  35      10.682  -1.416 -22.924  1.00  4.650          C  
ATOM    563  O   LYS A  35       9.448  -1.447 -22.939  1.00  4.600          O  
ATOM    564  CB  LYS A  35      11.461  -3.305 -21.466  1.00  6.470          C  
ATOM    565  CG  LYS A  35      10.099  -3.917 -21.182  1.00  6.470          C  
ATOM    566  CD  LYS A  35      10.215  -5.413 -20.873  1.00  6.470          C  
ATOM    567  CE  LYS A  35       8.859  -6.011 -20.452  1.00  6.470          C  
ATOM    568  NZ  LYS A  35       7.863  -6.048 -21.587  1.00  6.470          N  
ATOM    569  H   LYS A  35      10.003  -0.826 -20.430  1.00  5.050          H  
ATOM    570  HA  LYS A  35      12.491  -1.471 -21.854  1.00  5.750          H  
ATOM    571 1HB  LYS A  35      11.847  -3.789 -22.366  1.00  7.770          H  
ATOM    572 2HB  LYS A  35      12.126  -3.557 -20.641  1.00  7.770          H  
ATOM    573 1HG  LYS A  35       9.644  -3.407 -20.332  1.00  7.770          H  
ATOM    574 2HG  LYS A  35       9.461  -3.788 -22.051  1.00  7.770          H  
ATOM    575 1HD  LYS A  35      10.580  -5.933 -21.759  1.00  7.770          H  
ATOM    576 2HD  LYS A  35      10.935  -5.562 -20.064  1.00  7.770          H  
ATOM    577 1HE  LYS A  35       9.017  -7.025 -20.088  1.00  7.770          H  
ATOM    578 2HE  LYS A  35       8.446  -5.406 -19.643  1.00  7.770          H  
ATOM    579 1HZ  LYS A  35       6.977  -6.446 -21.264  1.00  7.770          H  
ATOM    580 2HZ  LYS A  35       7.696  -5.113 -21.927  1.00  7.770          H  
ATOM    581 3HZ  LYS A  35       8.228  -6.615 -22.335  1.00  7.770          H  
ATOM    582  N   HIS A  36      11.420  -1.134 -23.981  1.00  4.840          N  
ATOM    583  CA  HIS A  36      10.847  -0.865 -25.289  1.00  4.780          C  
ATOM    584  C   HIS A  36      10.220  -2.142 -25.823  1.00  5.330          C  
ATOM    585  O   HIS A  36      10.759  -3.231 -25.626  1.00  5.920          O  
ATOM    586  CB  HIS A  36      11.913  -0.349 -26.254  1.00  6.720          C  
ATOM    587  CG  HIS A  36      11.381   0.245 -27.532  1.00  6.720          C  
ATOM    588  ND1 HIS A  36      10.930  -0.508 -28.611  1.00  6.720          N  
ATOM    589  CD2 HIS A  36      11.238   1.540 -27.891  1.00  6.720          C  
ATOM    590  CE1 HIS A  36      10.535   0.309 -29.567  1.00  6.720          C  
ATOM    591  NE2 HIS A  36      10.712   1.556 -29.154  1.00  6.720          N  
ATOM    592  H   HIS A  36      12.428  -1.048 -23.830  1.00  5.810          H  
ATOM    593  HA  HIS A  36      10.065  -0.112 -25.208  1.00  5.740          H  
ATOM    594 1HB  HIS A  36      12.471   0.421 -25.755  1.00  8.060          H  
ATOM    595 2HB  HIS A  36      12.601  -1.147 -26.506  1.00  8.060          H  
ATOM    596  HD1 HIS A  36      10.777  -1.529 -28.681  1.00  8.060          H  
ATOM    597  HD2 HIS A  36      11.456   2.477 -27.380  1.00  8.060          H  
ATOM    598  HE1 HIS A  36      10.142  -0.089 -30.503  1.00  8.060          H  
ATOM    599  N   HIS A  37       9.090  -2.020 -26.503  1.00  5.430          N  
ATOM    600  CA  HIS A  37       8.454  -3.184 -27.104  1.00  6.150          C  
ATOM    601  C   HIS A  37       9.380  -3.898 -28.085  1.00  6.310          C  
ATOM    602  O   HIS A  37      10.128  -3.257 -28.840  1.00  6.100          O  
ATOM    603  CB  HIS A  37       7.168  -2.783 -27.832  1.00  8.320          C  
ATOM    604  CG  HIS A  37       6.424  -3.953 -28.385  1.00  8.320          C  
ATOM    605  ND1 HIS A  37       6.799  -4.579 -29.555  1.00  8.320          N  
ATOM    606  CD2 HIS A  37       5.348  -4.628 -27.927  1.00  8.320          C  
ATOM    607  CE1 HIS A  37       5.988  -5.588 -29.793  1.00  8.320          C  
ATOM    608  NE2 HIS A  37       5.098  -5.640 -28.822  1.00  8.320          N  
ATOM    609  H   HIS A  37       8.676  -1.106 -26.618  1.00  6.520          H  
ATOM    610  HA  HIS A  37       8.191  -3.895 -26.322  1.00  7.380          H  
ATOM    611 1HB  HIS A  37       6.512  -2.247 -27.148  1.00  9.990          H  
ATOM    612 2HB  HIS A  37       7.411  -2.109 -28.654  1.00  9.990          H  
ATOM    613  HD2 HIS A  37       4.788  -4.414 -27.017  1.00  9.990          H  
ATOM    614  HE1 HIS A  37       6.047  -6.266 -30.645  1.00  9.990          H  
ATOM    615  HE2 HIS A  37       4.353  -6.317 -28.743  1.00  9.990          H  
ATOM    616  N   SER A  38       9.357  -5.233 -28.040  1.00  6.890          N  
ATOM    617  CA  SER A  38      10.153  -6.055 -28.936  1.00  7.170          C  
ATOM    618  C   SER A  38       9.679  -7.481 -29.042  1.00  7.730          C  
ATOM    619  O   SER A  38       8.673  -7.897 -28.460  1.00  8.240          O  
ATOM    620  CB  SER A  38      11.604  -6.115 -28.524  1.00  9.930          C  
ATOM    621  OG  SER A  38      12.393  -6.754 -29.538  1.00  9.930          O  
ATOM    622  H   SER A  38       8.738  -5.686 -27.386  1.00  8.270          H  
ATOM    623  HA  SER A  38      10.095  -5.611 -29.931  1.00  8.600          H  
ATOM    624 1HB  SER A  38      11.966  -5.103 -28.355  1.00 11.910          H  
ATOM    625 2HB  SER A  38      11.691  -6.659 -27.591  1.00 11.910          H  
ATOM    626  HG  SER A  38      12.422  -7.742 -29.332  1.00 11.910          H  
ATOM    627  N   ARG A  39      10.484  -8.236 -29.757  1.00  7.890          N  
ATOM    628  CA  ARG A  39      10.314  -9.647 -29.998  1.00  8.630          C  
ATOM    629  C   ARG A  39      11.611 -10.293 -29.518  1.00  9.120          C  
ATOM    630  O   ARG A  39      12.565  -9.539 -29.293  1.00  9.070          O  
ATOM    631  CB  ARG A  39      10.094  -9.917 -31.482  1.00 11.790          C  
ATOM    632  CG  ARG A  39       8.846  -9.277 -32.069  1.00 11.790          C  
ATOM    633  CD  ARG A  39       8.595  -9.736 -33.473  1.00 11.790          C  
ATOM    634  NE  ARG A  39       9.657  -9.329 -34.403  1.00 11.790          N  
ATOM    635  CZ  ARG A  39       9.735  -8.138 -35.042  1.00 11.790          C  
ATOM    636  NH1 ARG A  39       8.815  -7.203 -34.852  1.00 11.790          N  
ATOM    637  NH2 ARG A  39      10.747  -7.914 -35.864  1.00 11.790          N  
ATOM    638  H   ARG A  39      11.299  -7.772 -30.155  1.00  9.470          H  
ATOM    639  HA  ARG A  39       9.455  -9.989 -29.435  1.00 10.360          H  
ATOM    640 1HB  ARG A  39      10.949  -9.535 -32.040  1.00 14.140          H  
ATOM    641 2HB  ARG A  39      10.042 -10.981 -31.677  1.00 14.140          H  
ATOM    642 1HG  ARG A  39       7.984  -9.543 -31.458  1.00 14.140          H  
ATOM    643 2HG  ARG A  39       8.965  -8.194 -32.070  1.00 14.140          H  
ATOM    644 1HD  ARG A  39       8.545 -10.825 -33.481  1.00 14.140          H  
ATOM    645 2HD  ARG A  39       7.647  -9.339 -33.828  1.00 14.140          H  
ATOM    646  HE  ARG A  39      10.396 -10.006 -34.600  1.00 14.140          H  
ATOM    647 1HH1 ARG A  39       8.043  -7.370 -34.228  1.00 14.140          H  
ATOM    648 2HH1 ARG A  39       8.886  -6.319 -35.336  1.00 14.140          H  
ATOM    649 1HH2 ARG A  39      11.466  -8.649 -36.016  1.00 14.140          H  
ATOM    650 2HH2 ARG A  39      10.827  -7.038 -36.351  1.00 14.140          H  
ATOM    651  N   PRO A  40      11.629 -11.620 -29.236  1.00  9.850          N  
ATOM    652  CA  PRO A  40      12.791 -12.454 -28.957  1.00 10.570          C  
ATOM    653  C   PRO A  40      13.725 -12.404 -30.149  1.00 10.910          C  
ATOM    654  O   PRO A  40      13.262 -12.226 -31.279  1.00 11.220          O  
ATOM    655  CB  PRO A  40      12.194 -13.855 -28.772  1.00 15.860          C  
ATOM    656  CG  PRO A  40      10.773 -13.614 -28.352  1.00 15.860          C  
ATOM    657  CD  PRO A  40      10.346 -12.362 -29.092  1.00 15.860          C  
ATOM    658  HA  PRO A  40      13.280 -12.116 -28.038  1.00 12.680          H  
ATOM    659 1HB  PRO A  40      12.271 -14.420 -29.711  1.00 19.030          H  
ATOM    660 2HB  PRO A  40      12.774 -14.411 -28.023  1.00 19.030          H  
ATOM    661 1HG  PRO A  40      10.154 -14.491 -28.600  1.00 19.030          H  
ATOM    662 2HG  PRO A  40      10.726 -13.492 -27.258  1.00 19.030          H  
ATOM    663 1HD  PRO A  40       9.918 -12.622 -30.068  1.00 19.030          H  
ATOM    664 2HD  PRO A  40       9.639 -11.839 -28.440  1.00 19.030          H  
ATOM    665  N   PHE A  41      15.012 -12.623 -29.926  1.00 11.050          N  
ATOM    666  CA  PHE A  41      15.993 -12.579 -30.996  1.00 11.550          C  
ATOM    667  C   PHE A  41      16.672 -13.906 -31.201  1.00 11.410          C  
ATOM    668  O   PHE A  41      17.843 -14.114 -30.879  1.00 11.830          O  
ATOM    669  CB  PHE A  41      17.042 -11.518 -30.718  1.00 15.970          C  
ATOM    670  CG  PHE A  41      16.499 -10.129 -30.656  1.00 15.970          C  
ATOM    671  CD1 PHE A  41      16.839  -9.321 -29.622  1.00 15.970          C  
ATOM    672  CD2 PHE A  41      15.614  -9.634 -31.633  1.00 15.970          C  
ATOM    673  CE1 PHE A  41      16.340  -8.065 -29.525  1.00 15.970          C  
ATOM    674  CE2 PHE A  41      15.116  -8.367 -31.533  1.00 15.970          C  
ATOM    675  CZ  PHE A  41      15.478  -7.577 -30.470  1.00 15.970          C  
ATOM    676  H   PHE A  41      15.350 -12.799 -28.983  1.00 13.260          H  
ATOM    677  HA  PHE A  41      15.483 -12.339 -31.923  1.00 13.860          H  
ATOM    678 1HB  PHE A  41      17.497 -11.729 -29.772  1.00 19.160          H  
ATOM    679 2HB  PHE A  41      17.827 -11.573 -31.417  1.00 19.160          H  
ATOM    680  HD1 PHE A  41      17.531  -9.682 -28.866  1.00 19.160          H  
ATOM    681  HD2 PHE A  41      15.317 -10.255 -32.477  1.00 19.160          H  
ATOM    682  HE1 PHE A  41      16.644  -7.446 -28.693  1.00 19.160          H  
ATOM    683  HE2 PHE A  41      14.428  -7.988 -32.290  1.00 19.160          H  
ATOM    684  HZ  PHE A  41      15.082  -6.565 -30.378  1.00 19.160          H  
ATOM    685  N   LEU A  42      15.884 -14.806 -31.765  1.00 10.980          N  
ATOM    686  CA  LEU A  42      16.288 -16.170 -32.009  1.00 10.990          C  
ATOM    687  C   LEU A  42      16.621 -16.423 -33.491  1.00 10.810          C  
ATOM    688  O   LEU A  42      17.246 -17.433 -33.825  1.00 11.200          O  
ATOM    689  CB  LEU A  42      15.147 -17.068 -31.528  1.00 15.380          C  
ATOM    690  CG  LEU A  42      14.736 -16.862 -30.007  1.00 15.380          C  
ATOM    691  CD1 LEU A  42      13.543 -17.727 -29.691  1.00 15.380          C  
ATOM    692  CD2 LEU A  42      15.900 -17.190 -29.068  1.00 15.380          C  
ATOM    693  H   LEU A  42      14.936 -14.520 -31.975  1.00 13.180          H  
ATOM    694  HA  LEU A  42      17.191 -16.374 -31.438  1.00 13.190          H  
ATOM    695 1HB  LEU A  42      14.270 -16.877 -32.144  1.00 18.460          H  
ATOM    696 2HB  LEU A  42      15.442 -18.107 -31.660  1.00 18.460          H  
ATOM    697  HG  LEU A  42      14.448 -15.824 -29.854  1.00 18.460          H  
ATOM    698 1HD1 LEU A  42      13.243 -17.567 -28.655  1.00 18.460          H  
ATOM    699 2HD1 LEU A  42      12.716 -17.462 -30.350  1.00 18.460          H  
ATOM    700 3HD1 LEU A  42      13.801 -18.775 -29.836  1.00 18.460          H  
ATOM    701 1HD2 LEU A  42      15.587 -17.030 -28.037  1.00 18.460          H  
ATOM    702 2HD2 LEU A  42      16.197 -18.229 -29.199  1.00 18.460          H  
ATOM    703 3HD2 LEU A  42      16.747 -16.544 -29.277  1.00 18.460          H  
ATOM    704  N   ARG A  43      16.162 -15.522 -34.385  1.00 10.350          N  
ATOM    705  CA  ARG A  43      16.344 -15.658 -35.833  1.00 10.290          C  
ATOM    706  C   ARG A  43      16.741 -14.295 -36.377  1.00  9.590          C  
ATOM    707  O   ARG A  43      17.213 -14.147 -37.504  1.00 10.020          O  
ATOM    708  CB  ARG A  43      15.059 -16.113 -36.514  1.00 14.430          C  
ATOM    709  CG  ARG A  43      14.541 -17.501 -36.113  1.00 14.430          C  
ATOM    710  CD  ARG A  43      15.421 -18.610 -36.562  1.00 14.430          C  
ATOM    711  NE  ARG A  43      14.871 -19.901 -36.178  1.00 14.430          N  
ATOM    712  CZ  ARG A  43      15.082 -20.537 -34.998  1.00 14.430          C  
ATOM    713  NH1 ARG A  43      15.834 -20.009 -34.044  1.00 14.430          N  
ATOM    714  NH2 ARG A  43      14.513 -21.718 -34.798  1.00 14.430          N  
ATOM    715  H   ARG A  43      15.689 -14.689 -34.061  1.00 12.420          H  
ATOM    716  HA  ARG A  43      17.151 -16.358 -36.037  1.00 12.350          H  
ATOM    717 1HB  ARG A  43      14.269 -15.395 -36.298  1.00 17.320          H  
ATOM    718 2HB  ARG A  43      15.206 -16.115 -37.593  1.00 17.320          H  
ATOM    719 1HG  ARG A  43      14.445 -17.556 -35.032  1.00 17.320          H  
ATOM    720 2HG  ARG A  43      13.561 -17.656 -36.562  1.00 17.320          H  
ATOM    721 1HD  ARG A  43      15.504 -18.586 -37.648  1.00 17.320          H  
ATOM    722 2HD  ARG A  43      16.409 -18.519 -36.127  1.00 17.320          H  
ATOM    723  HE  ARG A  43      14.284 -20.368 -36.856  1.00 17.320          H  
ATOM    724 1HH1 ARG A  43      16.298 -19.091 -34.152  1.00 17.320          H  
ATOM    725 2HH1 ARG A  43      15.969 -20.510 -33.180  1.00 17.320          H  
ATOM    726 1HH2 ARG A  43      13.936 -22.131 -35.518  1.00 17.320          H  
ATOM    727 2HH2 ARG A  43      14.655 -22.209 -33.927  1.00 17.320          H  
ATOM    728  N   GLU A  44      16.459 -13.306 -35.549  1.00  8.670          N  
ATOM    729  CA  GLU A  44      16.630 -11.872 -35.811  1.00  8.060          C  
ATOM    730  C   GLU A  44      17.425 -11.332 -34.649  1.00  8.060          C  
ATOM    731  O   GLU A  44      17.501 -12.019 -33.644  1.00  8.040          O  
ATOM    732  CB  GLU A  44      15.287 -11.135 -35.894  1.00 11.530          C  
ATOM    733  CG  GLU A  44      14.350 -11.583 -37.012  1.00 11.530          C  
ATOM    734  CD  GLU A  44      13.068 -10.761 -37.042  1.00 11.530          C  
ATOM    735  OE1 GLU A  44      12.922  -9.909 -36.189  1.00 11.530          O  
ATOM    736  OE2 GLU A  44      12.249 -10.977 -37.902  1.00 11.530          O  
ATOM    737  H   GLU A  44      16.105 -13.599 -34.646  1.00 10.400          H  
ATOM    738  HA  GLU A  44      17.195 -11.726 -36.732  1.00  9.670          H  
ATOM    739 1HB  GLU A  44      14.756 -11.254 -34.949  1.00 13.830          H  
ATOM    740 2HB  GLU A  44      15.472 -10.069 -36.027  1.00 13.830          H  
ATOM    741 1HG  GLU A  44      14.863 -11.486 -37.969  1.00 13.830          H  
ATOM    742 2HG  GLU A  44      14.104 -12.634 -36.868  1.00 13.830          H  
ATOM    743  N   HIS A  45      18.029 -10.145 -34.758  1.00  8.190          N  
ATOM    744  CA  HIS A  45      18.743  -9.604 -33.595  1.00  8.190          C  
ATOM    745  C   HIS A  45      18.833  -8.085 -33.579  1.00  7.920          C  
ATOM    746  O   HIS A  45      18.970  -7.451 -34.630  1.00  7.930          O  
ATOM    747  CB  HIS A  45      20.145 -10.201 -33.491  1.00 11.470          C  
ATOM    748  CG  HIS A  45      20.779  -9.880 -32.201  1.00 11.470          C  
ATOM    749  ND1 HIS A  45      21.482  -8.712 -31.969  1.00 11.470          N  
ATOM    750  CD2 HIS A  45      20.767 -10.550 -31.040  1.00 11.470          C  
ATOM    751  CE1 HIS A  45      21.882  -8.697 -30.709  1.00 11.470          C  
ATOM    752  NE2 HIS A  45      21.453  -9.804 -30.135  1.00 11.470          N  
ATOM    753  H   HIS A  45      17.973  -9.611 -35.614  1.00  9.830          H  
ATOM    754  HA  HIS A  45      18.219  -9.873 -32.702  1.00  9.830          H  
ATOM    755 1HB  HIS A  45      20.097 -11.286 -33.592  1.00 13.760          H  
ATOM    756 2HB  HIS A  45      20.772  -9.816 -34.293  1.00 13.760          H  
ATOM    757  HD2 HIS A  45      20.285 -11.509 -30.844  1.00 13.760          H  
ATOM    758  HE1 HIS A  45      22.450  -7.905 -30.229  1.00 13.760          H  
ATOM    759  HE2 HIS A  45      21.560 -10.112 -29.162  1.00 13.760          H  
ATOM    760  N   ASP A  46      18.695  -7.514 -32.372  1.00  7.760          N  
ATOM    761  CA  ASP A  46      18.775  -6.081 -32.116  1.00  7.550          C  
ATOM    762  C   ASP A  46      18.953  -5.831 -30.606  1.00  7.390          C  
ATOM    763  O   ASP A  46      18.964  -6.766 -29.806  1.00  7.290          O  
ATOM    764  CB  ASP A  46      17.509  -5.381 -32.662  1.00 10.650          C  
ATOM    765  CG  ASP A  46      17.714  -3.903 -33.055  1.00 10.650          C  
ATOM    766  OD1 ASP A  46      18.606  -3.285 -32.506  1.00 10.650          O  
ATOM    767  OD2 ASP A  46      16.982  -3.413 -33.884  1.00 10.650          O  
ATOM    768  H   ASP A  46      18.594  -8.120 -31.563  1.00  9.310          H  
ATOM    769  HA  ASP A  46      19.648  -5.683 -32.632  1.00  9.060          H  
ATOM    770 1HB  ASP A  46      17.137  -5.922 -33.530  1.00 12.780          H  
ATOM    771 2HB  ASP A  46      16.733  -5.414 -31.903  1.00 12.780          H  
ATOM    772  N   ILE A  47      19.050  -4.569 -30.213  1.00  7.510          N  
ATOM    773  CA  ILE A  47      19.153  -4.198 -28.798  1.00  7.440          C  
ATOM    774  C   ILE A  47      17.896  -3.476 -28.302  1.00  6.980          C  
ATOM    775  O   ILE A  47      17.463  -2.477 -28.878  1.00  7.100          O  
ATOM    776  CB  ILE A  47      20.420  -3.345 -28.557  1.00 10.440          C  
ATOM    777  CG1 ILE A  47      21.715  -4.141 -29.018  1.00 10.440          C  
ATOM    778  CG2 ILE A  47      20.518  -2.897 -27.095  1.00 10.440          C  
ATOM    779  CD1 ILE A  47      21.991  -5.481 -28.282  1.00 10.440          C  
ATOM    780  H   ILE A  47      19.039  -3.850 -30.941  1.00  9.010          H  
ATOM    781  HA  ILE A  47      19.234  -5.104 -28.208  1.00  8.930          H  
ATOM    782  HB  ILE A  47      20.361  -2.456 -29.182  1.00 12.530          H  
ATOM    783 1HG1 ILE A  47      21.626  -4.354 -30.082  1.00 12.530          H  
ATOM    784 2HG1 ILE A  47      22.580  -3.494 -28.868  1.00 12.530          H  
ATOM    785 1HG2 ILE A  47      21.402  -2.274 -26.955  1.00 12.530          H  
ATOM    786 2HG2 ILE A  47      19.642  -2.326 -26.833  1.00 12.530          H  
ATOM    787 3HG2 ILE A  47      20.589  -3.746 -26.448  1.00 12.530          H  
ATOM    788 1HD1 ILE A  47      22.902  -5.921 -28.683  1.00 12.530          H  
ATOM    789 2HD1 ILE A  47      22.122  -5.301 -27.216  1.00 12.530          H  
ATOM    790 3HD1 ILE A  47      21.169  -6.176 -28.434  1.00 12.530          H  
ATOM    791  N   ILE A  48      17.340  -3.967 -27.201  1.00  6.550          N  
ATOM    792  CA  ILE A  48      16.125  -3.421 -26.619  1.00  6.180          C  
ATOM    793  C   ILE A  48      16.480  -2.425 -25.524  1.00  6.090          C  
ATOM    794  O   ILE A  48      17.309  -2.705 -24.649  1.00  6.010          O  
ATOM    795  CB  ILE A  48      15.258  -4.522 -25.987  1.00  8.800          C  
ATOM    796  CG1 ILE A  48      14.929  -5.566 -27.026  1.00  8.800          C  
ATOM    797  CG2 ILE A  48      13.889  -3.871 -25.481  1.00  8.800          C  
ATOM    798  CD1 ILE A  48      14.355  -6.849 -26.455  1.00  8.800          C  
ATOM    799  H   ILE A  48      17.775  -4.785 -26.774  1.00  7.860          H  
ATOM    800  HA  ILE A  48      15.558  -2.909 -27.394  1.00  7.420          H  
ATOM    801  HB  ILE A  48      15.798  -4.993 -25.175  1.00 10.560          H  
ATOM    802 1HG1 ILE A  48      14.228  -5.146 -27.731  1.00 10.560          H  
ATOM    803 2HG1 ILE A  48      15.829  -5.809 -27.556  1.00 10.560          H  
ATOM    804 1HG2 ILE A  48      13.246  -4.620 -25.038  1.00 10.560          H  
ATOM    805 2HG2 ILE A  48      14.054  -3.104 -24.746  1.00 10.560          H  
ATOM    806 3HG2 ILE A  48      13.371  -3.429 -26.331  1.00 10.560          H  
ATOM    807 1HD1 ILE A  48      14.157  -7.547 -27.273  1.00 10.560          H  
ATOM    808 2HD1 ILE A  48      15.075  -7.288 -25.765  1.00 10.560          H  
ATOM    809 3HD1 ILE A  48      13.432  -6.660 -25.928  1.00 10.560          H  
ATOM    810  N   LYS A  49      15.849  -1.261 -25.563  1.00  6.200          N  
ATOM    811  CA  LYS A  49      16.097  -0.213 -24.582  1.00  6.200          C  
ATOM    812  C   LYS A  49      15.472  -0.559 -23.234  1.00  5.830          C  
ATOM    813  O   LYS A  49      14.399  -0.068 -22.882  1.00  5.870          O  
ATOM    814  CB  LYS A  49      15.546   1.121 -25.070  1.00  8.680          C  
ATOM    815  CG  LYS A  49      16.206   1.647 -26.319  1.00  8.680          C  
ATOM    816  CD  LYS A  49      15.576   2.964 -26.786  1.00  8.680          C  
ATOM    817  CE  LYS A  49      16.179   3.407 -28.110  1.00  8.680          C  
ATOM    818  NZ  LYS A  49      15.581   4.691 -28.621  1.00  8.680          N  
ATOM    819  H   LYS A  49      15.187  -1.105 -26.309  1.00  7.440          H  
ATOM    820  HA  LYS A  49      17.165  -0.118 -24.430  1.00  7.440          H  
ATOM    821 1HB  LYS A  49      14.497   1.046 -25.246  1.00 10.420          H  
ATOM    822 2HB  LYS A  49      15.692   1.858 -24.290  1.00 10.420          H  
ATOM    823 1HG  LYS A  49      17.261   1.822 -26.109  1.00 10.420          H  
ATOM    824 2HG  LYS A  49      16.135   0.907 -27.114  1.00 10.420          H  
ATOM    825 1HD  LYS A  49      14.498   2.841 -26.900  1.00 10.420          H  
ATOM    826 2HD  LYS A  49      15.764   3.745 -26.052  1.00 10.420          H  
ATOM    827 1HE  LYS A  49      17.246   3.525 -27.985  1.00 10.420          H  
ATOM    828 2HE  LYS A  49      15.999   2.626 -28.845  1.00 10.420          H  
ATOM    829 1HZ  LYS A  49      16.000   4.925 -29.514  1.00 10.420          H  
ATOM    830 2HZ  LYS A  49      14.593   4.572 -28.750  1.00 10.420          H  
ATOM    831 3HZ  LYS A  49      15.738   5.492 -27.962  1.00 10.420          H  
ATOM    832  N   ILE A  50      16.171  -1.424 -22.502  1.00  5.540          N  
ATOM    833  CA  ILE A  50      15.767  -1.916 -21.188  1.00  5.240          C  
ATOM    834  C   ILE A  50      16.526  -1.238 -20.043  1.00  5.360          C  
ATOM    835  O   ILE A  50      17.770  -1.243 -19.994  1.00  5.400          O  
ATOM    836  CB  ILE A  50      15.993  -3.430 -21.079  1.00  7.460          C  
ATOM    837  CG1 ILE A  50      15.160  -4.149 -22.137  1.00  7.460          C  
ATOM    838  CG2 ILE A  50      15.638  -3.924 -19.653  1.00  7.460          C  
ATOM    839  CD1 ILE A  50      15.470  -5.627 -22.363  1.00  7.460          C  
ATOM    840  H   ILE A  50      16.991  -1.815 -22.966  1.00  6.650          H  
ATOM    841  HA  ILE A  50      14.713  -1.714 -21.065  1.00  6.290          H  
ATOM    842  HB  ILE A  50      17.008  -3.621 -21.300  1.00  8.950          H  
ATOM    843 1HG1 ILE A  50      14.134  -4.059 -21.867  1.00  8.950          H  
ATOM    844 2HG1 ILE A  50      15.317  -3.649 -23.057  1.00  8.950          H  
ATOM    845 1HG2 ILE A  50      15.820  -4.981 -19.586  1.00  8.950          H  
ATOM    846 2HG2 ILE A  50      16.251  -3.425 -18.907  1.00  8.950          H  
ATOM    847 3HG2 ILE A  50      14.583  -3.716 -19.446  1.00  8.950          H  
ATOM    848 1HD1 ILE A  50      14.814  -6.013 -23.143  1.00  8.950          H  
ATOM    849 2HD1 ILE A  50      16.506  -5.734 -22.685  1.00  8.950          H  
ATOM    850 3HD1 ILE A  50      15.311  -6.197 -21.463  1.00  8.950          H  
ATOM    851  N   GLN A  51      15.760  -0.661 -19.108  1.00  5.470          N  
ATOM    852  CA  GLN A  51      16.343   0.037 -17.964  1.00  5.560          C  
ATOM    853  C   GLN A  51      15.903  -0.590 -16.650  1.00  5.170          C  
ATOM    854  O   GLN A  51      14.736  -0.987 -16.504  1.00  5.240          O  
ATOM    855  CB  GLN A  51      15.919   1.510 -17.897  1.00  7.750          C  
ATOM    856  CG  GLN A  51      16.271   2.363 -19.059  1.00  7.750          C  
ATOM    857  CD  GLN A  51      15.690   3.770 -18.896  1.00  7.750          C  
ATOM    858  OE1 GLN A  51      14.940   4.063 -17.935  1.00  7.750          O  
ATOM    859  NE2 GLN A  51      16.020   4.623 -19.838  1.00  7.750          N  
ATOM    860  H   GLN A  51      14.746  -0.741 -19.207  1.00  6.560          H  
ATOM    861  HA  GLN A  51      17.407  -0.058 -18.054  1.00  6.670          H  
ATOM    862 1HB  GLN A  51      14.879   1.584 -17.702  1.00  9.300          H  
ATOM    863 2HB  GLN A  51      16.423   1.956 -17.037  1.00  9.300          H  
ATOM    864 1HG  GLN A  51      17.357   2.432 -19.117  1.00  9.300          H  
ATOM    865 2HG  GLN A  51      15.872   1.917 -19.971  1.00  9.300          H  
ATOM    866 1HE2 GLN A  51      15.681   5.573 -19.816  1.00  9.300          H  
ATOM    867 2HE2 GLN A  51      16.625   4.331 -20.579  1.00  9.300          H  
ATOM    868  N   ILE A  52      16.793  -0.624 -15.650  1.00  4.880          N  
ATOM    869  CA  ILE A  52      16.359  -1.216 -14.390  1.00  4.600          C  
ATOM    870  C   ILE A  52      16.389  -0.175 -13.262  1.00  4.800          C  
ATOM    871  O   ILE A  52      17.417   0.456 -13.009  1.00  4.900          O  
ATOM    872  CB  ILE A  52      17.273  -2.377 -13.990  1.00  6.550          C  
ATOM    873  CG1 ILE A  52      17.553  -3.349 -15.201  1.00  6.550          C  
ATOM    874  CG2 ILE A  52      16.547  -3.158 -12.844  1.00  6.550          C  
ATOM    875  CD1 ILE A  52      16.408  -4.090 -15.805  1.00  6.550          C  
ATOM    876  H   ILE A  52      17.754  -0.255 -15.769  1.00  5.860          H  
ATOM    877  HA  ILE A  52      15.335  -1.575 -14.483  1.00  5.520          H  
ATOM    878  HB  ILE A  52      18.229  -1.994 -13.658  1.00  7.860          H  
ATOM    879 1HG1 ILE A  52      17.998  -2.749 -15.990  1.00  7.860          H  
ATOM    880 2HG1 ILE A  52      18.295  -4.070 -14.874  1.00  7.860          H  
ATOM    881 1HG2 ILE A  52      17.150  -3.983 -12.535  1.00  7.860          H  
ATOM    882 2HG2 ILE A  52      16.372  -2.501 -11.991  1.00  7.860          H  
ATOM    883 3HG2 ILE A  52      15.609  -3.525 -13.179  1.00  7.860          H  
ATOM    884 1HD1 ILE A  52      16.779  -4.690 -16.631  1.00  7.860          H  
ATOM    885 2HD1 ILE A  52      15.981  -4.735 -15.069  1.00  7.860          H  
ATOM    886 3HD1 ILE A  52      15.655  -3.401 -16.178  1.00  7.860          H  
ATOM    887  N   GLN A  53      15.265  -0.015 -12.577  1.00  4.970          N  
ATOM    888  CA  GLN A  53      15.134   0.907 -11.458  1.00  5.200          C  
ATOM    889  C   GLN A  53      15.384   0.190 -10.130  1.00  4.860          C  
ATOM    890  O   GLN A  53      14.772  -0.849  -9.868  1.00  4.700          O  
ATOM    891  CB  GLN A  53      13.732   1.490 -11.456  1.00  7.190          C  
ATOM    892  CG  GLN A  53      13.440   2.515 -10.391  1.00  7.190          C  
ATOM    893  CD  GLN A  53      12.001   3.015 -10.459  1.00  7.190          C  
ATOM    894  OE1 GLN A  53      11.352   2.966 -11.536  1.00  7.190          O  
ATOM    895  NE2 GLN A  53      11.512   3.479  -9.298  1.00  7.190          N  
ATOM    896  H   GLN A  53      14.442  -0.557 -12.853  1.00  5.960          H  
ATOM    897  HA  GLN A  53      15.869   1.704 -11.570  1.00  6.240          H  
ATOM    898 1HB  GLN A  53      13.502   1.901 -12.429  1.00  8.630          H  
ATOM    899 2HB  GLN A  53      13.068   0.679 -11.294  1.00  8.630          H  
ATOM    900 1HG  GLN A  53      13.585   2.058  -9.407  1.00  8.630          H  
ATOM    901 2HG  GLN A  53      14.109   3.366 -10.516  1.00  8.630          H  
ATOM    902 1HE2 GLN A  53      10.548   3.845  -9.206  1.00  8.630          H  
ATOM    903 2HE2 GLN A  53      12.098   3.466  -8.486  1.00  8.630          H  
ATOM    904  N   PHE A  54      16.244   0.771  -9.280  1.00  4.870          N  
ATOM    905  CA  PHE A  54      16.556   0.227  -7.951  1.00  4.630          C  
ATOM    906  C   PHE A  54      16.564   1.296  -6.848  1.00  4.630          C  
ATOM    907  O   PHE A  54      16.830   2.471  -7.103  1.00  4.770          O  
ATOM    908  CB  PHE A  54      17.940  -0.429  -7.913  1.00  6.580          C  
ATOM    909  CG  PHE A  54      18.186  -1.618  -8.787  1.00  6.580          C  
ATOM    910  CD1 PHE A  54      18.669  -1.449 -10.038  1.00  6.580          C  
ATOM    911  CD2 PHE A  54      17.987  -2.907  -8.329  1.00  6.580          C  
ATOM    912  CE1 PHE A  54      18.979  -2.526 -10.828  1.00  6.580          C  
ATOM    913  CE2 PHE A  54      18.286  -4.002  -9.132  1.00  6.580          C  
ATOM    914  CZ  PHE A  54      18.793  -3.801 -10.375  1.00  6.580          C  
ATOM    915  H   PHE A  54      16.706   1.620  -9.572  1.00  5.840          H  
ATOM    916  HA  PHE A  54      15.796  -0.515  -7.698  1.00  5.560          H  
ATOM    917 1HB  PHE A  54      18.681   0.325  -8.175  1.00  7.890          H  
ATOM    918 2HB  PHE A  54      18.155  -0.718  -6.900  1.00  7.890          H  
ATOM    919  HD1 PHE A  54      18.822  -0.437 -10.404  1.00  7.890          H  
ATOM    920  HD2 PHE A  54      17.606  -3.056  -7.327  1.00  7.890          H  
ATOM    921  HE1 PHE A  54      19.388  -2.366 -11.826  1.00  7.890          H  
ATOM    922  HE2 PHE A  54      18.139  -5.017  -8.775  1.00  7.890          H  
ATOM    923  HZ  PHE A  54      19.050  -4.648 -11.018  1.00  7.890          H  
ATOM    924  N   ASN A  55      16.356   0.845  -5.610  1.00  4.570          N  
ATOM    925  CA  ASN A  55      16.485   1.663  -4.395  1.00  4.600          C  
ATOM    926  C   ASN A  55      17.950   1.973  -4.116  1.00  4.560          C  
ATOM    927  O   ASN A  55      18.847   1.231  -4.523  1.00  4.700          O  
ATOM    928  CB  ASN A  55      15.933   0.962  -3.159  1.00  6.430          C  
ATOM    929  CG  ASN A  55      15.696   1.919  -1.978  1.00  6.430          C  
ATOM    930  OD1 ASN A  55      15.899   3.141  -2.104  1.00  6.430          O  
ATOM    931  ND2 ASN A  55      15.317   1.384  -0.857  1.00  6.430          N  
ATOM    932  H   ASN A  55      16.091  -0.120  -5.514  1.00  5.480          H  
ATOM    933  HA  ASN A  55      15.960   2.608  -4.549  1.00  5.520          H  
ATOM    934 1HB  ASN A  55      15.045   0.439  -3.382  1.00  7.710          H  
ATOM    935 2HB  ASN A  55      16.654   0.218  -2.831  1.00  7.710          H  
ATOM    936 1HD2 ASN A  55      15.165   1.954  -0.036  1.00  7.710          H  
ATOM    937 2HD2 ASN A  55      15.182   0.397  -0.791  1.00  7.710          H  
ATOM    938  N   HIS A  56      18.191   3.014  -3.337  1.00  4.600          N  
ATOM    939  CA  HIS A  56      19.545   3.420  -2.974  1.00  4.670          C  
ATOM    940  C   HIS A  56      20.286   2.335  -2.190  1.00  4.290          C  
ATOM    941  O   HIS A  56      21.491   2.133  -2.364  1.00  4.130          O  
ATOM    942  CB  HIS A  56      19.503   4.712  -2.163  1.00  6.510          C  
ATOM    943  CG  HIS A  56      19.129   5.908  -2.988  1.00  6.510          C  
ATOM    944  ND1 HIS A  56      19.984   6.478  -3.926  1.00  6.510          N  
ATOM    945  CD2 HIS A  56      17.986   6.634  -3.031  1.00  6.510          C  
ATOM    946  CE1 HIS A  56      19.371   7.503  -4.504  1.00  6.510          C  
ATOM    947  NE2 HIS A  56      18.163   7.618  -3.977  1.00  6.510          N  
ATOM    948  H   HIS A  56      17.390   3.545  -3.007  1.00  5.520          H  
ATOM    949  HA  HIS A  56      20.103   3.623  -3.881  1.00  5.600          H  
ATOM    950 1HB  HIS A  56      18.780   4.609  -1.352  1.00  7.810          H  
ATOM    951 2HB  HIS A  56      20.480   4.892  -1.714  1.00  7.810          H  
ATOM    952  HD2 HIS A  56      17.090   6.470  -2.429  1.00  7.810          H  
ATOM    953  HE1 HIS A  56      19.790   8.144  -5.280  1.00  7.810          H  
ATOM    954  HE2 HIS A  56      17.473   8.317  -4.228  1.00  7.810          H  
ATOM    955  N   ASN A  57      19.576   1.605  -1.343  1.00  4.510          N  
ATOM    956  CA  ASN A  57      20.234   0.567  -0.567  1.00  4.640          C  
ATOM    957  C   ASN A  57      20.514  -0.679  -1.407  1.00  4.410          C  
ATOM    958  O   ASN A  57      21.316  -1.538  -1.017  1.00  4.540          O  
ATOM    959  CB  ASN A  57      19.419   0.267   0.671  1.00  6.440          C  
ATOM    960  CG  ASN A  57      19.554   1.387   1.678  1.00  6.440          C  
ATOM    961  OD1 ASN A  57      20.629   1.996   1.787  1.00  6.440          O  
ATOM    962  ND2 ASN A  57      18.512   1.697   2.396  1.00  6.440          N  
ATOM    963  H   ASN A  57      18.588   1.789  -1.225  1.00  5.410          H  
ATOM    964  HA  ASN A  57      21.204   0.947  -0.244  1.00  5.570          H  
ATOM    965 1HB  ASN A  57      18.364   0.148   0.402  1.00  7.730          H  
ATOM    966 2HB  ASN A  57      19.755  -0.665   1.120  1.00  7.730          H  
ATOM    967 1HD2 ASN A  57      18.569   2.438   3.060  1.00  7.730          H  
ATOM    968 2HD2 ASN A  57      17.616   1.222   2.289  1.00  7.730          H  
ATOM    969  N   LEU A  58      19.882  -0.763  -2.576  1.00  4.290          N  
ATOM    970  CA  LEU A  58      20.082  -1.873  -3.469  1.00  4.270          C  
ATOM    971  C   LEU A  58      21.287  -1.563  -4.309  1.00  4.130          C  
ATOM    972  O   LEU A  58      22.185  -2.385  -4.405  1.00  4.360          O  
ATOM    973  CB  LEU A  58      18.824  -2.128  -4.305  1.00  5.990          C  
ATOM    974  CG  LEU A  58      17.582  -2.683  -3.533  1.00  5.990          C  
ATOM    975  CD1 LEU A  58      16.354  -2.612  -4.427  1.00  5.990          C  
ATOM    976  CD2 LEU A  58      17.843  -4.152  -3.164  1.00  5.990          C  
ATOM    977  H   LEU A  58      19.290  -0.003  -2.888  1.00  5.150          H  
ATOM    978  HA  LEU A  58      20.307  -2.759  -2.885  1.00  5.120          H  
ATOM    979 1HB  LEU A  58      18.533  -1.199  -4.750  1.00  7.180          H  
ATOM    980 2HB  LEU A  58      19.073  -2.829  -5.103  1.00  7.180          H  
ATOM    981  HG  LEU A  58      17.401  -2.105  -2.625  1.00  7.180          H  
ATOM    982 1HD1 LEU A  58      15.483  -3.026  -3.914  1.00  7.180          H  
ATOM    983 2HD1 LEU A  58      16.154  -1.621  -4.679  1.00  7.180          H  
ATOM    984 3HD1 LEU A  58      16.537  -3.164  -5.309  1.00  7.180          H  
ATOM    985 1HD2 LEU A  58      16.981  -4.546  -2.644  1.00  7.180          H  
ATOM    986 2HD2 LEU A  58      18.015  -4.730  -4.069  1.00  7.180          H  
ATOM    987 3HD2 LEU A  58      18.706  -4.240  -2.517  1.00  7.180          H  
ATOM    988  N   ARG A  59      21.406  -0.334  -4.825  1.00  3.980          N  
ATOM    989  CA  ARG A  59      22.592  -0.069  -5.633  1.00  4.020          C  
ATOM    990  C   ARG A  59      23.841  -0.246  -4.772  1.00  4.070          C  
ATOM    991  O   ARG A  59      24.893  -0.694  -5.260  1.00  4.340          O  
ATOM    992  CB  ARG A  59      22.552   1.318  -6.278  1.00  5.610          C  
ATOM    993  CG  ARG A  59      22.637   2.496  -5.362  1.00  5.610          C  
ATOM    994  CD  ARG A  59      22.529   3.788  -6.098  1.00  5.610          C  
ATOM    995  NE  ARG A  59      22.439   4.941  -5.181  1.00  5.610          N  
ATOM    996  CZ  ARG A  59      23.455   5.611  -4.610  1.00  5.610          C  
ATOM    997  NH1 ARG A  59      24.725   5.292  -4.809  1.00  5.610          N  
ATOM    998  NH2 ARG A  59      23.117   6.610  -3.830  1.00  5.610          N  
ATOM    999  H   ARG A  59      20.651   0.350  -4.710  1.00  4.780          H  
ATOM   1000  HA  ARG A  59      22.629  -0.801  -6.427  1.00  4.820          H  
ATOM   1001 1HB  ARG A  59      23.370   1.412  -6.986  1.00  6.730          H  
ATOM   1002 2HB  ARG A  59      21.620   1.423  -6.831  1.00  6.730          H  
ATOM   1003 1HG  ARG A  59      21.822   2.437  -4.696  1.00  6.730          H  
ATOM   1004 2HG  ARG A  59      23.570   2.491  -4.807  1.00  6.730          H  
ATOM   1005 1HD  ARG A  59      23.396   3.917  -6.745  1.00  6.730          H  
ATOM   1006 2HD  ARG A  59      21.624   3.773  -6.707  1.00  6.730          H  
ATOM   1007  HE  ARG A  59      21.503   5.302  -4.935  1.00  6.730          H  
ATOM   1008 1HH1 ARG A  59      24.967   4.516  -5.404  1.00  6.730          H  
ATOM   1009 2HH1 ARG A  59      25.457   5.823  -4.353  1.00  6.730          H  
ATOM   1010 1HH2 ARG A  59      22.109   6.792  -3.718  1.00  6.730          H  
ATOM   1011 2HH2 ARG A  59      23.814   7.166  -3.359  1.00  6.730          H  
ATOM   1012  N   LYS A  60      23.713   0.053  -3.467  1.00  4.050          N  
ATOM   1013  CA  LYS A  60      24.815  -0.128  -2.553  1.00  4.340          C  
ATOM   1014  C   LYS A  60      25.159  -1.610  -2.465  1.00  4.770          C  
ATOM   1015  O   LYS A  60      26.276  -2.001  -2.799  1.00  5.170          O  
ATOM   1016  CB  LYS A  60      24.450   0.422  -1.173  1.00  5.960          C  
ATOM   1017  CG  LYS A  60      25.545   0.321  -0.112  1.00  5.960          C  
ATOM   1018  CD  LYS A  60      25.081   0.960   1.202  1.00  5.960          C  
ATOM   1019  CE  LYS A  60      26.131   0.837   2.296  1.00  5.960          C  
ATOM   1020  NZ  LYS A  60      25.669   1.454   3.573  1.00  5.960          N  
ATOM   1021  H   LYS A  60      22.841   0.465  -3.121  1.00  4.860          H  
ATOM   1022  HA  LYS A  60      25.683   0.405  -2.938  1.00  5.210          H  
ATOM   1023 1HB  LYS A  60      24.159   1.470  -1.270  1.00  7.150          H  
ATOM   1024 2HB  LYS A  60      23.581  -0.112  -0.795  1.00  7.150          H  
ATOM   1025 1HG  LYS A  60      25.783  -0.729   0.069  1.00  7.150          H  
ATOM   1026 2HG  LYS A  60      26.444   0.825  -0.466  1.00  7.150          H  
ATOM   1027 1HD  LYS A  60      24.866   2.017   1.033  1.00  7.150          H  
ATOM   1028 2HD  LYS A  60      24.162   0.474   1.535  1.00  7.150          H  
ATOM   1029 1HE  LYS A  60      26.344  -0.217   2.470  1.00  7.150          H  
ATOM   1030 2HE  LYS A  60      27.045   1.334   1.974  1.00  7.150          H  
ATOM   1031 1HZ  LYS A  60      26.388   1.354   4.276  1.00  7.150          H  
ATOM   1032 2HZ  LYS A  60      25.478   2.435   3.425  1.00  7.150          H  
ATOM   1033 3HZ  LYS A  60      24.825   0.992   3.886  1.00  7.150          H  
ATOM   1034  N   ALA A  61      24.178  -2.459  -2.114  1.00  4.830          N  
ATOM   1035  CA  ALA A  61      24.427  -3.896  -1.985  1.00  5.360          C  
ATOM   1036  C   ALA A  61      24.935  -4.521  -3.283  1.00  5.530          C  
ATOM   1037  O   ALA A  61      25.788  -5.405  -3.261  1.00  6.120          O  
ATOM   1038  CB  ALA A  61      23.152  -4.605  -1.561  1.00  7.290          C  
ATOM   1039  H   ALA A  61      23.249  -2.096  -1.872  1.00  5.800          H  
ATOM   1040  HA  ALA A  61      25.189  -4.034  -1.219  1.00  6.430          H  
ATOM   1041 1HB  ALA A  61      23.356  -5.655  -1.436  1.00  8.750          H  
ATOM   1042 2HB  ALA A  61      22.797  -4.182  -0.622  1.00  8.750          H  
ATOM   1043 3HB  ALA A  61      22.389  -4.466  -2.333  1.00  8.750          H  
ATOM   1044  N   LEU A  62      24.416  -4.039  -4.409  1.00  5.140          N  
ATOM   1045  CA  LEU A  62      24.743  -4.530  -5.734  1.00  5.430          C  
ATOM   1046  C   LEU A  62      26.136  -4.113  -6.180  1.00  5.520          C  
ATOM   1047  O   LEU A  62      26.677  -4.736  -7.084  1.00  5.960          O  
ATOM   1048  CB  LEU A  62      23.696  -4.006  -6.737  1.00  7.490          C  
ATOM   1049  CG  LEU A  62      22.211  -4.523  -6.559  1.00  7.490          C  
ATOM   1050  CD1 LEU A  62      21.303  -3.711  -7.419  1.00  7.490          C  
ATOM   1051  CD2 LEU A  62      22.083  -5.959  -6.946  1.00  7.490          C  
ATOM   1052  H   LEU A  62      23.715  -3.305  -4.342  1.00  6.170          H  
ATOM   1053  HA  LEU A  62      24.721  -5.613  -5.713  1.00  6.520          H  
ATOM   1054 1HB  LEU A  62      23.683  -2.925  -6.666  1.00  8.980          H  
ATOM   1055 2HB  LEU A  62      24.022  -4.273  -7.740  1.00  8.980          H  
ATOM   1056  HG  LEU A  62      21.914  -4.422  -5.527  1.00  8.980          H  
ATOM   1057 1HD1 LEU A  62      20.304  -4.070  -7.265  1.00  8.980          H  
ATOM   1058 2HD1 LEU A  62      21.354  -2.665  -7.141  1.00  8.980          H  
ATOM   1059 3HD1 LEU A  62      21.579  -3.821  -8.461  1.00  8.980          H  
ATOM   1060 1HD2 LEU A  62      21.057  -6.285  -6.806  1.00  8.980          H  
ATOM   1061 2HD2 LEU A  62      22.361  -6.092  -7.984  1.00  8.980          H  
ATOM   1062 3HD2 LEU A  62      22.718  -6.525  -6.326  1.00  8.980          H  
ATOM   1063  N   GLY A  63      26.699  -3.021  -5.633  1.00  5.190          N  
ATOM   1064  CA  GLY A  63      28.024  -2.574  -6.045  1.00  5.310          C  
ATOM   1065  C   GLY A  63      28.072  -1.802  -7.369  1.00  4.800          C  
ATOM   1066  O   GLY A  63      29.115  -1.782  -8.027  1.00  5.020          O  
ATOM   1067  H   GLY A  63      26.231  -2.470  -4.900  1.00  6.230          H  
ATOM   1068 1HA  GLY A  63      28.428  -1.944  -5.253  1.00  6.370          H  
ATOM   1069 2HA  GLY A  63      28.680  -3.438  -6.109  1.00  6.370          H  
ATOM   1070  N   LEU A  64      26.950  -1.218  -7.808  1.00  4.250          N  
ATOM   1071  CA  LEU A  64      26.957  -0.495  -9.087  1.00  3.850          C  
ATOM   1072  C   LEU A  64      26.467   0.948  -8.986  1.00  3.940          C  
ATOM   1073  O   LEU A  64      25.570   1.270  -8.212  1.00  4.180          O  
ATOM   1074  CB  LEU A  64      26.122  -1.211 -10.159  1.00  5.550          C  
ATOM   1075  CG  LEU A  64      26.688  -2.519 -10.818  1.00  5.550          C  
ATOM   1076  CD1 LEU A  64      26.194  -3.730 -10.075  1.00  5.550          C  
ATOM   1077  CD2 LEU A  64      26.257  -2.582 -12.284  1.00  5.550          C  
ATOM   1078  H   LEU A  64      26.126  -1.206  -7.196  1.00  5.100          H  
ATOM   1079  HA  LEU A  64      27.984  -0.458  -9.447  1.00  4.620          H  
ATOM   1080 1HB  LEU A  64      25.212  -1.482  -9.680  1.00  6.660          H  
ATOM   1081 2HB  LEU A  64      25.899  -0.503 -10.945  1.00  6.660          H  
ATOM   1082  HG  LEU A  64      27.778  -2.512 -10.751  1.00  6.660          H  
ATOM   1083 1HD1 LEU A  64      26.605  -4.632 -10.519  1.00  6.660          H  
ATOM   1084 2HD1 LEU A  64      26.520  -3.648  -9.079  1.00  6.660          H  
ATOM   1085 3HD1 LEU A  64      25.119  -3.783 -10.102  1.00  6.660          H  
ATOM   1086 1HD2 LEU A  64      26.656  -3.485 -12.741  1.00  6.660          H  
ATOM   1087 2HD2 LEU A  64      25.172  -2.591 -12.355  1.00  6.660          H  
ATOM   1088 3HD2 LEU A  64      26.642  -1.725 -12.801  1.00  6.660          H  
ATOM   1089  N   HIS A  65      27.027   1.806  -9.831  1.00  4.080          N  
ATOM   1090  CA  HIS A  65      26.598   3.199  -9.969  1.00  4.490          C  
ATOM   1091  C   HIS A  65      25.146   3.237 -10.434  1.00  4.100          C  
ATOM   1092  O   HIS A  65      24.719   2.411 -11.249  1.00  4.400          O  
ATOM   1093  CB  HIS A  65      27.487   3.961 -10.954  1.00  6.120          C  
ATOM   1094  CG  HIS A  65      27.265   5.433 -10.991  1.00  6.120          C  
ATOM   1095  ND1 HIS A  65      26.202   6.016 -11.661  1.00  6.120          N  
ATOM   1096  CD2 HIS A  65      27.975   6.446 -10.449  1.00  6.120          C  
ATOM   1097  CE1 HIS A  65      26.277   7.336 -11.519  1.00  6.120          C  
ATOM   1098  NE2 HIS A  65      27.342   7.616 -10.789  1.00  6.120          N  
ATOM   1099  H   HIS A  65      27.787   1.475 -10.407  1.00  4.900          H  
ATOM   1100  HA  HIS A  65      26.654   3.702  -9.004  1.00  5.390          H  
ATOM   1101 1HB  HIS A  65      28.536   3.769 -10.736  1.00  7.350          H  
ATOM   1102 2HB  HIS A  65      27.289   3.605 -11.937  1.00  7.350          H  
ATOM   1103  HD2 HIS A  65      28.883   6.353  -9.852  1.00  7.350          H  
ATOM   1104  HE1 HIS A  65      25.581   8.068 -11.932  1.00  7.350          H  
ATOM   1105  HE2 HIS A  65      27.651   8.543 -10.520  1.00  7.350          H  
ATOM   1106  N   LYS A  66      24.370   4.209  -9.961  1.00  3.650          N  
ATOM   1107  CA  LYS A  66      22.958   4.264 -10.336  1.00  3.350          C  
ATOM   1108  C   LYS A  66      22.707   4.315 -11.851  1.00  3.190          C  
ATOM   1109  O   LYS A  66      21.670   3.823 -12.316  1.00  3.200          O  
ATOM   1110  CB  LYS A  66      22.278   5.469  -9.672  1.00  4.810          C  
ATOM   1111  CG  LYS A  66      22.732   6.839 -10.188  1.00  4.810          C  
ATOM   1112  CD  LYS A  66      22.050   7.982  -9.447  1.00  4.810          C  
ATOM   1113  CE  LYS A  66      22.469   9.335 -10.024  1.00  4.810          C  
ATOM   1114  NZ  LYS A  66      21.836  10.475  -9.296  1.00  4.810          N  
ATOM   1115  H   LYS A  66      24.758   4.885  -9.321  1.00  4.380          H  
ATOM   1116  HA  LYS A  66      22.482   3.360  -9.958  1.00  4.020          H  
ATOM   1117 1HB  LYS A  66      21.200   5.400  -9.820  1.00  5.770          H  
ATOM   1118 2HB  LYS A  66      22.461   5.446  -8.604  1.00  5.770          H  
ATOM   1119 1HG  LYS A  66      23.805   6.932 -10.067  1.00  5.770          H  
ATOM   1120 2HG  LYS A  66      22.491   6.939 -11.241  1.00  5.770          H  
ATOM   1121 1HD  LYS A  66      20.968   7.876  -9.534  1.00  5.770          H  
ATOM   1122 2HD  LYS A  66      22.320   7.946  -8.390  1.00  5.770          H  
ATOM   1123 1HE  LYS A  66      23.553   9.429  -9.957  1.00  5.770          H  
ATOM   1124 2HE  LYS A  66      22.176   9.379 -11.076  1.00  5.770          H  
ATOM   1125 1HZ  LYS A  66      22.137  11.348  -9.708  1.00  5.770          H  
ATOM   1126 2HZ  LYS A  66      20.830  10.403  -9.364  1.00  5.770          H  
ATOM   1127 3HZ  LYS A  66      22.110  10.451  -8.325  1.00  5.770          H  
ATOM   1128  N   CYS A  67      23.634   4.873 -12.643  1.00  3.440          N  
ATOM   1129  CA  CYS A  67      23.398   4.933 -14.077  1.00  3.790          C  
ATOM   1130  C   CYS A  67      23.865   3.660 -14.770  1.00  3.700          C  
ATOM   1131  O   CYS A  67      23.568   3.436 -15.944  1.00  4.040          O  
ATOM   1132  CB  CYS A  67      24.069   6.151 -14.696  1.00  5.170          C  
ATOM   1133  SG  CYS A  67      23.363   7.732 -14.128  1.00  5.170          S  
ATOM   1134  H   CYS A  67      24.492   5.287 -12.260  1.00  4.130          H  
ATOM   1135  HA  CYS A  67      22.330   5.050 -14.237  1.00  4.550          H  
ATOM   1136 1HB  CYS A  67      25.133   6.143 -14.451  1.00  6.200          H  
ATOM   1137 2HB  CYS A  67      23.976   6.108 -15.780  1.00  6.200          H  
ATOM   1138  HG  CYS A  67      22.073   7.433 -14.369  1.00  6.200          H  
ATOM   1139  N   PHE A  68      24.585   2.807 -14.048  1.00  3.470          N  
ATOM   1140  CA  PHE A  68      25.030   1.558 -14.621  1.00  3.620          C  
ATOM   1141  C   PHE A  68      23.832   0.667 -14.494  1.00  3.270          C  
ATOM   1142  O   PHE A  68      23.466  -0.038 -15.418  1.00  3.810          O  
ATOM   1143  CB  PHE A  68      26.188   0.918 -13.870  1.00  5.010          C  
ATOM   1144  CG  PHE A  68      27.479   1.658 -13.861  1.00  5.010          C  
ATOM   1145  CD1 PHE A  68      27.717   2.778 -14.665  1.00  5.010          C  
ATOM   1146  CD2 PHE A  68      28.499   1.214 -13.023  1.00  5.010          C  
ATOM   1147  CE1 PHE A  68      28.927   3.430 -14.612  1.00  5.010          C  
ATOM   1148  CE2 PHE A  68      29.709   1.869 -12.979  1.00  5.010          C  
ATOM   1149  CZ  PHE A  68      29.922   2.980 -13.773  1.00  5.010          C  
ATOM   1150  H   PHE A  68      24.776   2.993 -13.068  1.00  4.160          H  
ATOM   1151  HA  PHE A  68      25.270   1.678 -15.677  1.00  4.340          H  
ATOM   1152 1HB  PHE A  68      25.888   0.762 -12.844  1.00  6.010          H  
ATOM   1153 2HB  PHE A  68      26.371  -0.054 -14.308  1.00  6.010          H  
ATOM   1154  HD1 PHE A  68      26.947   3.153 -15.334  1.00  6.010          H  
ATOM   1155  HD2 PHE A  68      28.332   0.333 -12.398  1.00  6.010          H  
ATOM   1156  HE1 PHE A  68      29.099   4.306 -15.238  1.00  6.010          H  
ATOM   1157  HE2 PHE A  68      30.504   1.515 -12.320  1.00  6.010          H  
ATOM   1158  HZ  PHE A  68      30.880   3.500 -13.739  1.00  6.010          H  
ATOM   1159  N   LEU A  69      23.196   0.725 -13.323  1.00  2.650          N  
ATOM   1160  CA  LEU A  69      22.012  -0.067 -13.055  1.00  2.700          C  
ATOM   1161  C   LEU A  69      20.876   0.372 -13.982  1.00  2.580          C  
ATOM   1162  O   LEU A  69      20.210  -0.447 -14.637  1.00  3.060          O  
ATOM   1163  CB  LEU A  69      21.633   0.093 -11.603  1.00  3.760          C  
ATOM   1164  CG  LEU A  69      22.604  -0.527 -10.605  1.00  3.760          C  
ATOM   1165  CD1 LEU A  69      22.251  -0.105  -9.265  1.00  3.760          C  
ATOM   1166  CD2 LEU A  69      22.574  -2.064 -10.667  1.00  3.760          C  
ATOM   1167  H   LEU A  69      23.578   1.331 -12.590  1.00  3.180          H  
ATOM   1168  HA  LEU A  69      22.239  -1.098 -13.230  1.00  3.240          H  
ATOM   1169 1HB  LEU A  69      21.555   1.157 -11.379  1.00  4.510          H  
ATOM   1170 2HB  LEU A  69      20.690  -0.344 -11.475  1.00  4.510          H  
ATOM   1171  HG  LEU A  69      23.595  -0.160 -10.819  1.00  4.510          H  
ATOM   1172 1HD1 LEU A  69      22.981  -0.531  -8.593  1.00  4.510          H  
ATOM   1173 2HD1 LEU A  69      22.292   0.980  -9.214  1.00  4.510          H  
ATOM   1174 3HD1 LEU A  69      21.256  -0.450  -9.004  1.00  4.510          H  
ATOM   1175 1HD2 LEU A  69      23.251  -2.469  -9.939  1.00  4.510          H  
ATOM   1176 2HD2 LEU A  69      21.598  -2.417 -10.443  1.00  4.510          H  
ATOM   1177 3HD2 LEU A  69      22.860  -2.414 -11.639  1.00  4.510          H  
ATOM   1178  N   THR A  70      20.758   1.686 -14.169  1.00  2.270          N  
ATOM   1179  CA  THR A  70      19.737   2.186 -15.055  1.00  2.460          C  
ATOM   1180  C   THR A  70      19.917   1.568 -16.418  1.00  2.490          C  
ATOM   1181  O   THR A  70      18.983   1.000 -16.949  1.00  3.180          O  
ATOM   1182  CB  THR A  70      19.790   3.710 -15.225  1.00  3.370          C  
ATOM   1183  OG1 THR A  70      19.561   4.364 -13.957  1.00  3.370          O  
ATOM   1184  CG2 THR A  70      18.720   4.146 -16.233  1.00  3.370          C  
ATOM   1185  H   THR A  70      21.308   2.336 -13.615  1.00  2.720          H  
ATOM   1186  HA  THR A  70      18.760   1.904 -14.664  1.00  2.950          H  
ATOM   1187  HB  THR A  70      20.765   3.994 -15.606  1.00  4.040          H  
ATOM   1188  HG1 THR A  70      20.269   4.118 -13.321  1.00  4.040          H  
ATOM   1189 1HG2 THR A  70      18.787   5.196 -16.365  1.00  4.040          H  
ATOM   1190 2HG2 THR A  70      18.878   3.673 -17.191  1.00  4.040          H  
ATOM   1191 3HG2 THR A  70      17.732   3.880 -15.865  1.00  4.040          H  
ATOM   1192  N   PHE A  71      21.130   1.557 -16.957  1.00  2.220          N  
ATOM   1193  CA  PHE A  71      21.331   1.003 -18.288  1.00  2.510          C  
ATOM   1194  C   PHE A  71      22.042  -0.359 -18.281  1.00  2.210          C  
ATOM   1195  O   PHE A  71      22.687  -0.749 -19.262  1.00  2.390          O  
ATOM   1196  CB  PHE A  71      22.093   2.025 -19.107  1.00  3.400          C  
ATOM   1197  CG  PHE A  71      21.329   3.331 -19.196  1.00  3.400          C  
ATOM   1198  CD1 PHE A  71      21.770   4.458 -18.514  1.00  3.400          C  
ATOM   1199  CD2 PHE A  71      20.155   3.429 -19.924  1.00  3.400          C  
ATOM   1200  CE1 PHE A  71      21.066   5.634 -18.575  1.00  3.400          C  
ATOM   1201  CE2 PHE A  71      19.469   4.604 -19.990  1.00  3.400          C  
ATOM   1202  CZ  PHE A  71      19.919   5.699 -19.317  1.00  3.400          C  
ATOM   1203  H   PHE A  71      21.915   2.024 -16.486  1.00  2.660          H  
ATOM   1204  HA  PHE A  71      20.354   0.860 -18.749  1.00  3.010          H  
ATOM   1205 1HB  PHE A  71      23.056   2.220 -18.632  1.00  4.080          H  
ATOM   1206 2HB  PHE A  71      22.285   1.645 -20.104  1.00  4.080          H  
ATOM   1207  HD1 PHE A  71      22.683   4.403 -17.925  1.00  4.080          H  
ATOM   1208  HD2 PHE A  71      19.777   2.554 -20.457  1.00  4.080          H  
ATOM   1209  HE1 PHE A  71      21.419   6.511 -18.033  1.00  4.080          H  
ATOM   1210  HE2 PHE A  71      18.566   4.669 -20.572  1.00  4.080          H  
ATOM   1211  HZ  PHE A  71      19.365   6.619 -19.370  1.00  4.080          H  
ATOM   1212  N   GLN A  72      21.870  -1.120 -17.193  1.00  2.240          N  
ATOM   1213  CA  GLN A  72      22.515  -2.417 -16.980  1.00  2.540          C  
ATOM   1214  C   GLN A  72      22.226  -3.420 -18.070  1.00  2.600          C  
ATOM   1215  O   GLN A  72      23.046  -4.296 -18.340  1.00  2.870          O  
ATOM   1216  CB  GLN A  72      22.075  -2.970 -15.630  1.00  3.440          C  
ATOM   1217  CG  GLN A  72      22.810  -4.157 -15.108  1.00  3.440          C  
ATOM   1218  CD  GLN A  72      22.387  -4.452 -13.684  1.00  3.440          C  
ATOM   1219  OE1 GLN A  72      21.241  -4.198 -13.309  1.00  3.440          O  
ATOM   1220  NE2 GLN A  72      23.302  -4.980 -12.881  1.00  3.440          N  
ATOM   1221  H   GLN A  72      21.307  -0.758 -16.415  1.00  2.690          H  
ATOM   1222  HA  GLN A  72      23.593  -2.253 -16.946  1.00  3.050          H  
ATOM   1223 1HB  GLN A  72      22.197  -2.224 -14.938  1.00  4.120          H  
ATOM   1224 2HB  GLN A  72      21.013  -3.202 -15.661  1.00  4.120          H  
ATOM   1225 1HG  GLN A  72      22.628  -5.031 -15.730  1.00  4.120          H  
ATOM   1226 2HG  GLN A  72      23.862  -3.907 -15.094  1.00  4.120          H  
ATOM   1227 1HE2 GLN A  72      23.076  -5.192 -11.926  1.00  4.120          H  
ATOM   1228 2HE2 GLN A  72      24.221  -5.178 -13.233  1.00  4.120          H  
ATOM   1229  N   ILE A  73      21.030  -3.366 -18.653  1.00  2.850          N  
ATOM   1230  CA  ILE A  73      20.697  -4.303 -19.710  1.00  3.210          C  
ATOM   1231  C   ILE A  73      20.928  -3.653 -21.085  1.00  3.010          C  
ATOM   1232  O   ILE A  73      21.650  -4.215 -21.922  1.00  3.070          O  
ATOM   1233  CB  ILE A  73      19.267  -4.879 -19.560  1.00  4.350          C  
ATOM   1234  CG1 ILE A  73      19.177  -6.049 -18.481  1.00  4.350          C  
ATOM   1235  CG2 ILE A  73      18.876  -5.498 -20.867  1.00  4.350          C  
ATOM   1236  CD1 ILE A  73      19.871  -5.827 -17.163  1.00  4.350          C  
ATOM   1237  H   ILE A  73      20.367  -2.662 -18.358  1.00  3.420          H  
ATOM   1238  HA  ILE A  73      21.376  -5.131 -19.643  1.00  3.850          H  
ATOM   1239  HB  ILE A  73      18.572  -4.096 -19.281  1.00  5.220          H  
ATOM   1240 1HG1 ILE A  73      18.120  -6.217 -18.275  1.00  5.220          H  
ATOM   1241 2HG1 ILE A  73      19.589  -6.952 -18.914  1.00  5.220          H  
ATOM   1242 1HG2 ILE A  73      17.892  -5.931 -20.775  1.00  5.220          H  
ATOM   1243 2HG2 ILE A  73      18.871  -4.781 -21.669  1.00  5.220          H  
ATOM   1244 3HG2 ILE A  73      19.592  -6.261 -21.090  1.00  5.220          H  
ATOM   1245 1HD1 ILE A  73      19.725  -6.679 -16.529  1.00  5.220          H  
ATOM   1246 2HD1 ILE A  73      20.930  -5.713 -17.324  1.00  5.220          H  
ATOM   1247 3HD1 ILE A  73      19.478  -4.949 -16.680  1.00  5.220          H  
ATOM   1248  N   TRP A  74      20.373  -2.448 -21.319  1.00  3.320          N  
ATOM   1249  CA  TRP A  74      20.521  -1.757 -22.609  1.00  3.740          C  
ATOM   1250  C   TRP A  74      21.962  -1.798 -23.132  1.00  3.850          C  
ATOM   1251  O   TRP A  74      22.190  -2.131 -24.296  1.00  4.400          O  
ATOM   1252  CB  TRP A  74      20.078  -0.289 -22.480  1.00  5.070          C  
ATOM   1253  CG  TRP A  74      20.195   0.529 -23.766  1.00  5.070          C  
ATOM   1254  CD1 TRP A  74      19.802   0.155 -25.011  1.00  5.070          C  
ATOM   1255  CD2 TRP A  74      20.738   1.866 -23.915  1.00  5.070          C  
ATOM   1256  NE1 TRP A  74      20.052   1.154 -25.910  1.00  5.070          N  
ATOM   1257  CE2 TRP A  74      20.624   2.205 -25.255  1.00  5.070          C  
ATOM   1258  CE3 TRP A  74      21.303   2.780 -23.034  1.00  5.070          C  
ATOM   1259  CZ2 TRP A  74      21.052   3.423 -25.734  1.00  5.070          C  
ATOM   1260  CZ3 TRP A  74      21.734   4.001 -23.502  1.00  5.070          C  
ATOM   1261  CH2 TRP A  74      21.614   4.319 -24.813  1.00  5.070          C  
ATOM   1262  H   TRP A  74      19.748  -2.030 -20.628  1.00  3.980          H  
ATOM   1263  HA  TRP A  74      19.878  -2.251 -23.335  1.00  4.490          H  
ATOM   1264 1HB  TRP A  74      19.039  -0.256 -22.151  1.00  6.080          H  
ATOM   1265 2HB  TRP A  74      20.674   0.195 -21.708  1.00  6.080          H  
ATOM   1266  HD1 TRP A  74      19.347  -0.798 -25.253  1.00  6.080          H  
ATOM   1267  HE1 TRP A  74      19.848   1.120 -26.901  1.00  6.080          H  
ATOM   1268  HE3 TRP A  74      21.417   2.528 -22.013  1.00  6.080          H  
ATOM   1269  HZ2 TRP A  74      20.959   3.687 -26.786  1.00  6.080          H  
ATOM   1270  HZ3 TRP A  74      22.178   4.700 -22.791  1.00  6.080          H  
ATOM   1271  HH2 TRP A  74      21.966   5.287 -25.147  1.00  6.080          H  
ATOM   1272  N   THR A  75      22.935  -1.447 -22.288  1.00  3.810          N  
ATOM   1273  CA  THR A  75      24.338  -1.442 -22.689  1.00  4.330          C  
ATOM   1274  C   THR A  75      25.145  -2.364 -21.785  1.00  4.920          C  
ATOM   1275  O   THR A  75      26.261  -2.013 -21.380  1.00  5.120          O  
ATOM   1276  CB  THR A  75      24.961  -0.035 -22.656  1.00  5.850          C  
ATOM   1277  OG1 THR A  75      24.836   0.516 -21.343  1.00  5.850          O  
ATOM   1278  CG2 THR A  75      24.239   0.841 -23.635  1.00  5.850          C  
ATOM   1279  H   THR A  75      22.723  -1.167 -21.324  1.00  4.570          H  
ATOM   1280  HA  THR A  75      24.415  -1.825 -23.705  1.00  5.200          H  
ATOM   1281  HB  THR A  75      26.016  -0.090 -22.923  1.00  7.020          H  
ATOM   1282  HG1 THR A  75      25.427   0.022 -20.749  1.00  7.020          H  
ATOM   1283 1HG2 THR A  75      24.659   1.843 -23.619  1.00  7.020          H  
ATOM   1284 2HG2 THR A  75      24.325   0.424 -24.637  1.00  7.020          H  
ATOM   1285 3HG2 THR A  75      23.220   0.873 -23.352  1.00  7.020          H  
ATOM   1286  N   GLY A  76      24.568  -3.516 -21.432  1.00  5.510          N  
ATOM   1287  CA  GLY A  76      25.206  -4.435 -20.500  1.00  6.310          C  
ATOM   1288  C   GLY A  76      26.346  -5.273 -21.080  1.00  6.350          C  
ATOM   1289  O   GLY A  76      26.752  -5.123 -22.233  1.00  6.280          O  
ATOM   1290  H   GLY A  76      23.640  -3.755 -21.796  1.00  6.610          H  
ATOM   1291 1HA  GLY A  76      25.564  -3.873 -19.637  1.00  7.570          H  
ATOM   1292 2HA  GLY A  76      24.443  -5.112 -20.120  1.00  7.570          H  
ATOM   1293  N   LEU A  77      26.815  -6.210 -20.259  1.00  6.690          N  
ATOM   1294  CA  LEU A  77      27.970  -7.074 -20.522  1.00  7.000          C  
ATOM   1295  C   LEU A  77      27.928  -8.001 -21.730  1.00  6.820          C  
ATOM   1296  O   LEU A  77      28.976  -8.267 -22.331  1.00  7.200          O  
ATOM   1297  CB  LEU A  77      28.168  -8.007 -19.320  1.00  9.680          C  
ATOM   1298  CG  LEU A  77      28.596  -7.397 -18.005  1.00  9.680          C  
ATOM   1299  CD1 LEU A  77      28.537  -8.473 -16.950  1.00  9.680          C  
ATOM   1300  CD2 LEU A  77      29.992  -6.813 -18.092  1.00  9.680          C  
ATOM   1301  H   LEU A  77      26.387  -6.235 -19.343  1.00  8.030          H  
ATOM   1302  HA  LEU A  77      28.830  -6.425 -20.653  1.00  8.400          H  
ATOM   1303 1HB  LEU A  77      27.227  -8.527 -19.141  1.00 11.610          H  
ATOM   1304 2HB  LEU A  77      28.907  -8.748 -19.585  1.00 11.610          H  
ATOM   1305  HG  LEU A  77      27.916  -6.636 -17.741  1.00 11.610          H  
ATOM   1306 1HD1 LEU A  77      28.814  -8.052 -15.992  1.00 11.610          H  
ATOM   1307 2HD1 LEU A  77      27.528  -8.864 -16.888  1.00 11.610          H  
ATOM   1308 3HD1 LEU A  77      29.222  -9.275 -17.206  1.00 11.610          H  
ATOM   1309 1HD2 LEU A  77      30.262  -6.392 -17.123  1.00 11.610          H  
ATOM   1310 2HD2 LEU A  77      30.701  -7.598 -18.357  1.00 11.610          H  
ATOM   1311 3HD2 LEU A  77      30.032  -6.028 -18.837  1.00 11.610          H  
ATOM   1312  N   ARG A  78      26.760  -8.530 -22.057  1.00  6.390          N  
ATOM   1313  CA  ARG A  78      26.652  -9.511 -23.123  1.00  6.300          C  
ATOM   1314  C   ARG A  78      25.532  -9.151 -24.102  1.00  5.980          C  
ATOM   1315  O   ARG A  78      24.578  -8.473 -23.716  1.00  6.000          O  
ATOM   1316  CB  ARG A  78      26.399 -10.892 -22.506  1.00  8.860          C  
ATOM   1317  CG  ARG A  78      27.534 -11.411 -21.592  1.00  8.860          C  
ATOM   1318  CD  ARG A  78      28.769 -11.765 -22.356  1.00  8.860          C  
ATOM   1319  NE  ARG A  78      29.813 -12.295 -21.497  1.00  8.860          N  
ATOM   1320  CZ  ARG A  78      30.757 -11.550 -20.857  1.00  8.860          C  
ATOM   1321  NH1 ARG A  78      30.798 -10.230 -20.967  1.00  8.860          N  
ATOM   1322  NH2 ARG A  78      31.666 -12.159 -20.105  1.00  8.860          N  
ATOM   1323  H   ARG A  78      25.936  -8.256 -21.548  1.00  7.670          H  
ATOM   1324  HA  ARG A  78      27.599  -9.520 -23.635  1.00  7.560          H  
ATOM   1325 1HB  ARG A  78      25.494 -10.850 -21.902  1.00 10.630          H  
ATOM   1326 2HB  ARG A  78      26.228 -11.632 -23.282  1.00 10.630          H  
ATOM   1327 1HG  ARG A  78      27.786 -10.673 -20.844  1.00 10.630          H  
ATOM   1328 2HG  ARG A  78      27.190 -12.313 -21.087  1.00 10.630          H  
ATOM   1329 1HD  ARG A  78      28.518 -12.531 -23.089  1.00 10.630          H  
ATOM   1330 2HD  ARG A  78      29.166 -10.903 -22.874  1.00 10.630          H  
ATOM   1331  HE  ARG A  78      29.847 -13.296 -21.377  1.00 10.630          H  
ATOM   1332 1HH1 ARG A  78      30.117  -9.701 -21.539  1.00 10.630          H  
ATOM   1333 2HH1 ARG A  78      31.514  -9.711 -20.483  1.00 10.630          H  
ATOM   1334 1HH2 ARG A  78      31.658 -13.163 -20.007  1.00 10.630          H  
ATOM   1335 2HH2 ARG A  78      32.375 -11.619 -19.629  1.00 10.630          H  
ATOM   1336  N   PRO A  79      25.602  -9.596 -25.377  1.00  5.910          N  
ATOM   1337  CA  PRO A  79      24.573  -9.419 -26.387  1.00  5.800          C  
ATOM   1338  C   PRO A  79      23.251  -9.961 -25.882  1.00  5.710          C  
ATOM   1339  O   PRO A  79      23.219 -10.972 -25.179  1.00  5.870          O  
ATOM   1340  CB  PRO A  79      25.099 -10.256 -27.559  1.00  8.700          C  
ATOM   1341  CG  PRO A  79      26.595 -10.254 -27.386  1.00  8.700          C  
ATOM   1342  CD  PRO A  79      26.817 -10.292 -25.889  1.00  8.700          C  
ATOM   1343  HA  PRO A  79      24.489  -8.355 -26.650  1.00  6.960          H  
ATOM   1344 1HB  PRO A  79      24.661 -11.267 -27.522  1.00 10.440          H  
ATOM   1345 2HB  PRO A  79      24.778  -9.808 -28.513  1.00 10.440          H  
ATOM   1346 1HG  PRO A  79      27.034 -11.126 -27.899  1.00 10.440          H  
ATOM   1347 2HG  PRO A  79      27.030  -9.361 -27.857  1.00 10.440          H  
ATOM   1348 1HD  PRO A  79      26.872 -11.327 -25.526  1.00 10.440          H  
ATOM   1349 2HD  PRO A  79      27.735  -9.724 -25.706  1.00 10.440          H  
ATOM   1350  N   GLN A  80      22.179  -9.278 -26.248  1.00  5.750          N  
ATOM   1351  CA  GLN A  80      20.839  -9.634 -25.829  1.00  5.850          C  
ATOM   1352  C   GLN A  80      20.274 -10.776 -26.671  1.00  5.270          C  
ATOM   1353  O   GLN A  80      20.672 -10.957 -27.820  1.00  5.250          O  
ATOM   1354  CB  GLN A  80      19.943  -8.398 -25.928  1.00  8.150          C  
ATOM   1355  CG  GLN A  80      20.356  -7.261 -24.987  1.00  8.150          C  
ATOM   1356  CD  GLN A  80      19.436  -6.089 -25.111  1.00  8.150          C  
ATOM   1357  OE1 GLN A  80      18.520  -6.148 -25.940  1.00  8.150          O  
ATOM   1358  NE2 GLN A  80      19.645  -5.047 -24.323  1.00  8.150          N  
ATOM   1359  H   GLN A  80      22.303  -8.462 -26.832  1.00  6.900          H  
ATOM   1360  HA  GLN A  80      20.889  -9.958 -24.794  1.00  7.020          H  
ATOM   1361 1HB  GLN A  80      19.964  -8.014 -26.953  1.00  9.780          H  
ATOM   1362 2HB  GLN A  80      18.917  -8.668 -25.703  1.00  9.780          H  
ATOM   1363 1HG  GLN A  80      20.349  -7.610 -23.973  1.00  9.780          H  
ATOM   1364 2HG  GLN A  80      21.359  -6.929 -25.249  1.00  9.780          H  
ATOM   1365 1HE2 GLN A  80      19.035  -4.235 -24.370  1.00  9.780          H  
ATOM   1366 2HE2 GLN A  80      20.425  -5.044 -23.670  1.00  9.780          H  
ATOM   1367  N   ILE A  81      19.303 -11.517 -26.115  1.00  5.070          N  
ATOM   1368  CA  ILE A  81      18.623 -12.591 -26.853  1.00  4.800          C  
ATOM   1369  C   ILE A  81      17.146 -12.240 -27.073  1.00  4.400          C  
ATOM   1370  O   ILE A  81      16.348 -13.066 -27.513  1.00  4.340          O  
ATOM   1371  CB  ILE A  81      18.774 -13.956 -26.116  1.00  6.830          C  
ATOM   1372  CG1 ILE A  81      18.443 -15.142 -27.089  1.00  6.830          C  
ATOM   1373  CG2 ILE A  81      17.866 -14.016 -24.878  1.00  6.830          C  
ATOM   1374  CD1 ILE A  81      18.867 -16.519 -26.587  1.00  6.830          C  
ATOM   1375  H   ILE A  81      19.053 -11.341 -25.154  1.00  6.080          H  
ATOM   1376  HA  ILE A  81      19.092 -12.688 -27.833  1.00  5.760          H  
ATOM   1377  HB  ILE A  81      19.812 -14.068 -25.801  1.00  8.190          H  
ATOM   1378 1HG1 ILE A  81      17.374 -15.184 -27.255  1.00  8.190          H  
ATOM   1379 2HG1 ILE A  81      18.935 -14.953 -28.048  1.00  8.190          H  
ATOM   1380 1HG2 ILE A  81      17.999 -14.956 -24.367  1.00  8.190          H  
ATOM   1381 2HG2 ILE A  81      18.113 -13.219 -24.202  1.00  8.190          H  
ATOM   1382 3HG2 ILE A  81      16.840 -13.929 -25.183  1.00  8.190          H  
ATOM   1383 1HD1 ILE A  81      18.597 -17.266 -27.334  1.00  8.190          H  
ATOM   1384 2HD1 ILE A  81      19.946 -16.533 -26.432  1.00  8.190          H  
ATOM   1385 3HD1 ILE A  81      18.367 -16.753 -25.658  1.00  8.190          H  
ATOM   1386  N   GLY A  82      16.777 -11.024 -26.691  1.00  4.490          N  
ATOM   1387  CA  GLY A  82      15.424 -10.469 -26.831  1.00  4.560          C  
ATOM   1388  C   GLY A  82      14.441 -10.895 -25.740  1.00  4.220          C  
ATOM   1389  O   GLY A  82      13.280 -10.488 -25.733  1.00  4.400          O  
ATOM   1390  H   GLY A  82      17.507 -10.409 -26.366  1.00  5.390          H  
ATOM   1391 1HA  GLY A  82      15.508  -9.389 -26.825  1.00  5.470          H  
ATOM   1392 2HA  GLY A  82      15.025 -10.720 -27.808  1.00  5.470          H  
ATOM   1393  N   ILE A  83      14.902 -11.720 -24.826  1.00  4.070          N  
ATOM   1394  CA  ILE A  83      14.081 -12.232 -23.755  1.00  4.190          C  
ATOM   1395  C   ILE A  83      14.578 -11.597 -22.480  1.00  3.870          C  
ATOM   1396  O   ILE A  83      15.689 -11.895 -22.046  1.00  3.790          O  
ATOM   1397  CB  ILE A  83      14.222 -13.765 -23.706  1.00  5.820          C  
ATOM   1398  CG1 ILE A  83      13.770 -14.358 -25.085  1.00  5.820          C  
ATOM   1399  CG2 ILE A  83      13.427 -14.334 -22.529  1.00  5.820          C  
ATOM   1400  CD1 ILE A  83      14.140 -15.812 -25.317  1.00  5.820          C  
ATOM   1401  H   ILE A  83      15.861 -12.018 -24.900  1.00  4.880          H  
ATOM   1402  HA  ILE A  83      13.040 -11.955 -23.919  1.00  5.030          H  
ATOM   1403  HB  ILE A  83      15.245 -14.017 -23.582  1.00  6.980          H  
ATOM   1404 1HG1 ILE A  83      12.689 -14.256 -25.166  1.00  6.980          H  
ATOM   1405 2HG1 ILE A  83      14.230 -13.785 -25.885  1.00  6.980          H  
ATOM   1406 1HG2 ILE A  83      13.537 -15.410 -22.489  1.00  6.980          H  
ATOM   1407 2HG2 ILE A  83      13.785 -13.911 -21.602  1.00  6.980          H  
ATOM   1408 3HG2 ILE A  83      12.374 -14.086 -22.652  1.00  6.980          H  
ATOM   1409 1HD1 ILE A  83      13.788 -16.117 -26.303  1.00  6.980          H  
ATOM   1410 2HD1 ILE A  83      15.225 -15.924 -25.273  1.00  6.980          H  
ATOM   1411 3HD1 ILE A  83      13.682 -16.443 -24.567  1.00  6.980          H  
ATOM   1412  N   PHE A  84      13.748 -10.782 -21.829  1.00  3.850          N  
ATOM   1413  CA  PHE A  84      14.218 -10.072 -20.641  1.00  3.880          C  
ATOM   1414  C   PHE A  84      14.798 -11.009 -19.606  1.00  3.520          C  
ATOM   1415  O   PHE A  84      15.893 -10.781 -19.104  1.00  3.570          O  
ATOM   1416  CB  PHE A  84      13.104  -9.306 -19.935  1.00  5.420          C  
ATOM   1417  CG  PHE A  84      13.602  -8.604 -18.665  1.00  5.420          C  
ATOM   1418  CD1 PHE A  84      14.025  -7.299 -18.704  1.00  5.420          C  
ATOM   1419  CD2 PHE A  84      13.689  -9.279 -17.435  1.00  5.420          C  
ATOM   1420  CE1 PHE A  84      14.489  -6.692 -17.571  1.00  5.420          C  
ATOM   1421  CE2 PHE A  84      14.160  -8.673 -16.337  1.00  5.420          C  
ATOM   1422  CZ  PHE A  84      14.552  -7.377 -16.398  1.00  5.420          C  
ATOM   1423  H   PHE A  84      12.828 -10.603 -22.213  1.00  4.620          H  
ATOM   1424  HA  PHE A  84      14.996  -9.369 -20.945  1.00  4.660          H  
ATOM   1425 1HB  PHE A  84      12.695  -8.553 -20.605  1.00  6.500          H  
ATOM   1426 2HB  PHE A  84      12.300  -9.981 -19.664  1.00  6.500          H  
ATOM   1427  HD1 PHE A  84      13.977  -6.749 -19.641  1.00  6.500          H  
ATOM   1428  HD2 PHE A  84      13.369 -10.310 -17.356  1.00  6.500          H  
ATOM   1429  HE1 PHE A  84      14.805  -5.661 -17.604  1.00  6.500          H  
ATOM   1430  HE2 PHE A  84      14.217  -9.223 -15.410  1.00  6.500          H  
ATOM   1431  HZ  PHE A  84      14.921  -6.890 -15.506  1.00  6.500          H  
ATOM   1432  N   LEU A  85      14.056 -12.064 -19.252  1.00  3.310          N  
ATOM   1433  CA  LEU A  85      14.499 -12.950 -18.182  1.00  3.110          C  
ATOM   1434  C   LEU A  85      15.897 -13.473 -18.492  1.00  2.760          C  
ATOM   1435  O   LEU A  85      16.811 -13.400 -17.669  1.00  2.630          O  
ATOM   1436  CB  LEU A  85      13.492 -14.116 -18.026  1.00  4.430          C  
ATOM   1437  CG  LEU A  85      13.631 -15.078 -16.773  1.00  4.430          C  
ATOM   1438  CD1 LEU A  85      12.275 -15.715 -16.504  1.00  4.430          C  
ATOM   1439  CD2 LEU A  85      14.721 -16.163 -16.992  1.00  4.430          C  
ATOM   1440  H   LEU A  85      13.163 -12.209 -19.699  1.00  3.970          H  
ATOM   1441  HA  LEU A  85      14.536 -12.384 -17.257  1.00  3.730          H  
ATOM   1442 1HB  LEU A  85      12.491 -13.686 -17.991  1.00  5.320          H  
ATOM   1443 2HB  LEU A  85      13.554 -14.740 -18.916  1.00  5.320          H  
ATOM   1444  HG  LEU A  85      13.860 -14.503 -15.910  1.00  5.320          H  
ATOM   1445 1HD1 LEU A  85      12.337 -16.352 -15.620  1.00  5.320          H  
ATOM   1446 2HD1 LEU A  85      11.546 -14.931 -16.330  1.00  5.320          H  
ATOM   1447 3HD1 LEU A  85      11.968 -16.314 -17.359  1.00  5.320          H  
ATOM   1448 1HD2 LEU A  85      14.764 -16.799 -16.109  1.00  5.320          H  
ATOM   1449 2HD2 LEU A  85      14.466 -16.767 -17.862  1.00  5.320          H  
ATOM   1450 3HD2 LEU A  85      15.695 -15.723 -17.138  1.00  5.320          H  
ATOM   1451  N   ARG A  86      16.081 -14.010 -19.693  1.00  2.810          N  
ATOM   1452  CA  ARG A  86      17.361 -14.583 -20.074  1.00  2.780          C  
ATOM   1453  C   ARG A  86      18.502 -13.570 -20.046  1.00  2.840          C  
ATOM   1454  O   ARG A  86      19.592 -13.872 -19.527  1.00  2.750          O  
ATOM   1455  CB  ARG A  86      17.268 -15.140 -21.480  1.00  3.900          C  
ATOM   1456  CG  ARG A  86      16.402 -16.390 -21.674  1.00  3.900          C  
ATOM   1457  CD  ARG A  86      17.043 -17.628 -21.158  1.00  3.900          C  
ATOM   1458  NE  ARG A  86      18.311 -17.901 -21.845  1.00  3.900          N  
ATOM   1459  CZ  ARG A  86      18.444 -18.530 -23.040  1.00  3.900          C  
ATOM   1460  NH1 ARG A  86      17.385 -18.958 -23.705  1.00  3.900          N  
ATOM   1461  NH2 ARG A  86      19.655 -18.716 -23.545  1.00  3.900          N  
ATOM   1462  H   ARG A  86      15.309 -14.025 -20.340  1.00  3.370          H  
ATOM   1463  HA  ARG A  86      17.598 -15.379 -19.371  1.00  3.340          H  
ATOM   1464 1HB  ARG A  86      16.870 -14.368 -22.112  1.00  4.680          H  
ATOM   1465 2HB  ARG A  86      18.268 -15.360 -21.843  1.00  4.680          H  
ATOM   1466 1HG  ARG A  86      15.468 -16.257 -21.132  1.00  4.680          H  
ATOM   1467 2HG  ARG A  86      16.188 -16.515 -22.735  1.00  4.680          H  
ATOM   1468 1HD  ARG A  86      17.247 -17.529 -20.095  1.00  4.680          H  
ATOM   1469 2HD  ARG A  86      16.377 -18.474 -21.306  1.00  4.680          H  
ATOM   1470  HE  ARG A  86      19.160 -17.599 -21.380  1.00  4.680          H  
ATOM   1471 1HH1 ARG A  86      16.459 -18.824 -23.330  1.00  4.680          H  
ATOM   1472 2HH1 ARG A  86      17.500 -19.426 -24.594  1.00  4.680          H  
ATOM   1473 1HH2 ARG A  86      20.469 -18.392 -23.038  1.00  4.680          H  
ATOM   1474 2HH2 ARG A  86      19.769 -19.184 -24.432  1.00  4.680          H  
ATOM   1475  N   VAL A  87      18.242 -12.363 -20.573  1.00  3.220          N  
ATOM   1476  CA  VAL A  87      19.271 -11.333 -20.646  1.00  3.710          C  
ATOM   1477  C   VAL A  87      19.625 -10.795 -19.279  1.00  3.710          C  
ATOM   1478  O   VAL A  87      20.801 -10.714 -18.925  1.00  3.960          O  
ATOM   1479  CB  VAL A  87      18.800 -10.138 -21.499  1.00  5.000          C  
ATOM   1480  CG1 VAL A  87      19.808  -9.023 -21.442  1.00  5.000          C  
ATOM   1481  CG2 VAL A  87      18.614 -10.556 -22.897  1.00  5.000          C  
ATOM   1482  H   VAL A  87      17.314 -12.186 -20.976  1.00  3.860          H  
ATOM   1483  HA  VAL A  87      20.162 -11.767 -21.096  1.00  4.450          H  
ATOM   1484  HB  VAL A  87      17.854  -9.760 -21.099  1.00  6.000          H  
ATOM   1485 1HG1 VAL A  87      19.437  -8.221 -22.042  1.00  6.000          H  
ATOM   1486 2HG1 VAL A  87      19.953  -8.674 -20.428  1.00  6.000          H  
ATOM   1487 3HG1 VAL A  87      20.763  -9.368 -21.839  1.00  6.000          H  
ATOM   1488 1HG2 VAL A  87      18.279  -9.706 -23.488  1.00  6.000          H  
ATOM   1489 2HG2 VAL A  87      19.559 -10.926 -23.261  1.00  6.000          H  
ATOM   1490 3HG2 VAL A  87      17.876 -11.338 -22.939  1.00  6.000          H  
ATOM   1491  N   PHE A  88      18.609 -10.401 -18.515  1.00  3.630          N  
ATOM   1492  CA  PHE A  88      18.808  -9.833 -17.198  1.00  3.960          C  
ATOM   1493  C   PHE A  88      19.564 -10.822 -16.359  1.00  3.560          C  
ATOM   1494  O   PHE A  88      20.570 -10.489 -15.751  1.00  3.940          O  
ATOM   1495  CB  PHE A  88      17.477  -9.504 -16.525  1.00  5.410          C  
ATOM   1496  CG  PHE A  88      17.561  -8.875 -15.106  1.00  5.410          C  
ATOM   1497  CD1 PHE A  88      17.566  -7.506 -14.943  1.00  5.410          C  
ATOM   1498  CD2 PHE A  88      17.649  -9.644 -13.957  1.00  5.410          C  
ATOM   1499  CE1 PHE A  88      17.640  -6.935 -13.692  1.00  5.410          C  
ATOM   1500  CE2 PHE A  88      17.720  -9.082 -12.723  1.00  5.410          C  
ATOM   1501  CZ  PHE A  88      17.715  -7.724 -12.581  1.00  5.410          C  
ATOM   1502  H   PHE A  88      17.659 -10.509 -18.867  1.00  4.360          H  
ATOM   1503  HA  PHE A  88      19.401  -8.927 -17.292  1.00  4.750          H  
ATOM   1504 1HB  PHE A  88      16.945  -8.814 -17.170  1.00  6.490          H  
ATOM   1505 2HB  PHE A  88      16.869 -10.405 -16.473  1.00  6.490          H  
ATOM   1506  HD1 PHE A  88      17.503  -6.874 -15.822  1.00  6.490          H  
ATOM   1507  HD2 PHE A  88      17.671 -10.701 -14.027  1.00  6.490          H  
ATOM   1508  HE1 PHE A  88      17.642  -5.868 -13.587  1.00  6.490          H  
ATOM   1509  HE2 PHE A  88      17.780  -9.723 -11.854  1.00  6.490          H  
ATOM   1510  HZ  PHE A  88      17.775  -7.276 -11.590  1.00  6.490          H  
ATOM   1511  N   LYS A  89      19.101 -12.071 -16.314  1.00  2.950          N  
ATOM   1512  CA  LYS A  89      19.760 -13.041 -15.473  1.00  2.680          C  
ATOM   1513  C   LYS A  89      21.227 -13.160 -15.852  1.00  2.470          C  
ATOM   1514  O   LYS A  89      22.109 -12.978 -15.011  1.00  2.520          O  
ATOM   1515  CB  LYS A  89      19.067 -14.402 -15.602  1.00  3.860          C  
ATOM   1516  CG  LYS A  89      19.623 -15.500 -14.716  1.00  3.860          C  
ATOM   1517  CD  LYS A  89      18.817 -16.786 -14.863  1.00  3.860          C  
ATOM   1518  CE  LYS A  89      19.392 -17.902 -13.999  1.00  3.860          C  
ATOM   1519  NZ  LYS A  89      18.617 -19.172 -14.139  1.00  3.860          N  
ATOM   1520  H   LYS A  89      18.281 -12.361 -16.856  1.00  3.540          H  
ATOM   1521  HA  LYS A  89      19.701 -12.704 -14.438  1.00  3.220          H  
ATOM   1522 1HB  LYS A  89      18.013 -14.300 -15.400  1.00  4.630          H  
ATOM   1523 2HB  LYS A  89      19.149 -14.741 -16.637  1.00  4.630          H  
ATOM   1524 1HG  LYS A  89      20.650 -15.701 -15.005  1.00  4.630          H  
ATOM   1525 2HG  LYS A  89      19.608 -15.176 -13.675  1.00  4.630          H  
ATOM   1526 1HD  LYS A  89      17.783 -16.603 -14.567  1.00  4.630          H  
ATOM   1527 2HD  LYS A  89      18.828 -17.100 -15.907  1.00  4.630          H  
ATOM   1528 1HE  LYS A  89      20.425 -18.084 -14.292  1.00  4.630          H  
ATOM   1529 2HE  LYS A  89      19.373 -17.590 -12.953  1.00  4.630          H  
ATOM   1530 1HZ  LYS A  89      19.029 -19.884 -13.550  1.00  4.630          H  
ATOM   1531 2HZ  LYS A  89      17.659 -19.018 -13.856  1.00  4.630          H  
ATOM   1532 3HZ  LYS A  89      18.637 -19.480 -15.101  1.00  4.630          H  
ATOM   1533  N   THR A  90      21.508 -13.370 -17.139  1.00  2.480          N  
ATOM   1534  CA  THR A  90      22.877 -13.570 -17.578  1.00  2.680          C  
ATOM   1535  C   THR A  90      23.793 -12.395 -17.241  1.00  3.200          C  
ATOM   1536  O   THR A  90      24.839 -12.574 -16.603  1.00  3.310          O  
ATOM   1537  CB  THR A  90      22.909 -13.770 -19.117  1.00  3.670          C  
ATOM   1538  OG1 THR A  90      22.133 -14.929 -19.472  1.00  3.670          O  
ATOM   1539  CG2 THR A  90      24.355 -13.967 -19.601  1.00  3.670          C  
ATOM   1540  H   THR A  90      20.752 -13.471 -17.817  1.00  2.980          H  
ATOM   1541  HA  THR A  90      23.266 -14.461 -17.088  1.00  3.220          H  
ATOM   1542  HB  THR A  90      22.476 -12.894 -19.606  1.00  4.410          H  
ATOM   1543  HG1 THR A  90      21.174 -14.705 -19.400  1.00  4.410          H  
ATOM   1544 1HG2 THR A  90      24.352 -14.110 -20.679  1.00  4.410          H  
ATOM   1545 2HG2 THR A  90      24.965 -13.098 -19.360  1.00  4.410          H  
ATOM   1546 3HG2 THR A  90      24.770 -14.846 -19.120  1.00  4.410          H  
ATOM   1547  N   GLN A  91      23.396 -11.191 -17.651  1.00  3.680          N  
ATOM   1548  CA  GLN A  91      24.224 -10.012 -17.465  1.00  4.370          C  
ATOM   1549  C   GLN A  91      24.365  -9.587 -16.020  1.00  4.370          C  
ATOM   1550  O   GLN A  91      25.446  -9.176 -15.587  1.00  4.810          O  
ATOM   1551  CB  GLN A  91      23.619  -8.855 -18.235  1.00  5.840          C  
ATOM   1552  CG  GLN A  91      23.680  -8.966 -19.755  1.00  5.840          C  
ATOM   1553  CD  GLN A  91      22.925  -7.823 -20.344  1.00  5.840          C  
ATOM   1554  OE1 GLN A  91      22.085  -7.323 -19.619  1.00  5.840          O  
ATOM   1555  NE2 GLN A  91      23.178  -7.398 -21.578  1.00  5.840          N  
ATOM   1556  H   GLN A  91      22.497 -11.101 -18.134  1.00  4.420          H  
ATOM   1557  HA  GLN A  91      25.217 -10.230 -17.854  1.00  5.240          H  
ATOM   1558 1HB  GLN A  91      22.563  -8.778 -17.949  1.00  7.010          H  
ATOM   1559 2HB  GLN A  91      24.103  -7.925 -17.937  1.00  7.010          H  
ATOM   1560 1HG  GLN A  91      24.710  -8.924 -20.078  1.00  7.010          H  
ATOM   1561 2HG  GLN A  91      23.212  -9.900 -20.074  1.00  7.010          H  
ATOM   1562 1HE2 GLN A  91      22.667  -6.614 -21.956  1.00  7.010          H  
ATOM   1563 2HE2 GLN A  91      23.862  -7.851 -22.185  1.00  7.010          H  
ATOM   1564  N   VAL A  92      23.274  -9.652 -15.274  1.00  3.990          N  
ATOM   1565  CA  VAL A  92      23.273  -9.201 -13.912  1.00  4.120          C  
ATOM   1566  C   VAL A  92      24.069 -10.137 -13.036  1.00  3.650          C  
ATOM   1567  O   VAL A  92      24.872  -9.666 -12.232  1.00  3.980          O  
ATOM   1568  CB  VAL A  92      21.840  -8.990 -13.431  1.00  5.720          C  
ATOM   1569  CG1 VAL A  92      21.801  -8.654 -11.994  1.00  5.720          C  
ATOM   1570  CG2 VAL A  92      21.251  -7.882 -14.259  1.00  5.720          C  
ATOM   1571  H   VAL A  92      22.397 -10.008 -15.661  1.00  4.790          H  
ATOM   1572  HA  VAL A  92      23.754  -8.228 -13.878  1.00  4.940          H  
ATOM   1573  HB  VAL A  92      21.269  -9.904 -13.555  1.00  6.860          H  
ATOM   1574 1HG1 VAL A  92      20.768  -8.503 -11.690  1.00  6.860          H  
ATOM   1575 2HG1 VAL A  92      22.226  -9.469 -11.443  1.00  6.860          H  
ATOM   1576 3HG1 VAL A  92      22.373  -7.746 -11.814  1.00  6.860          H  
ATOM   1577 1HG2 VAL A  92      20.252  -7.710 -13.955  1.00  6.860          H  
ATOM   1578 2HG2 VAL A  92      21.821  -7.006 -14.118  1.00  6.860          H  
ATOM   1579 3HG2 VAL A  92      21.267  -8.146 -15.310  1.00  6.860          H  
ATOM   1580  N   LEU A  93      23.870 -11.453 -13.168  1.00  3.050          N  
ATOM   1581  CA  LEU A  93      24.647 -12.345 -12.336  1.00  2.870          C  
ATOM   1582  C   LEU A  93      26.128 -12.199 -12.651  1.00  3.550          C  
ATOM   1583  O   LEU A  93      26.943 -12.217 -11.727  1.00  3.640          O  
ATOM   1584  CB  LEU A  93      24.210 -13.803 -12.533  1.00  4.090          C  
ATOM   1585  CG  LEU A  93      22.798 -14.204 -11.990  1.00  4.090          C  
ATOM   1586  CD1 LEU A  93      22.477 -15.616 -12.457  1.00  4.090          C  
ATOM   1587  CD2 LEU A  93      22.771 -14.138 -10.452  1.00  4.090          C  
ATOM   1588  H   LEU A  93      23.196 -11.838 -13.835  1.00  3.660          H  
ATOM   1589  HA  LEU A  93      24.502 -12.063 -11.301  1.00  3.440          H  
ATOM   1590 1HB  LEU A  93      24.211 -14.006 -13.608  1.00  4.910          H  
ATOM   1591 2HB  LEU A  93      24.948 -14.451 -12.065  1.00  4.910          H  
ATOM   1592  HG  LEU A  93      22.043 -13.530 -12.404  1.00  4.910          H  
ATOM   1593 1HD1 LEU A  93      21.488 -15.901 -12.101  1.00  4.910          H  
ATOM   1594 2HD1 LEU A  93      22.496 -15.644 -13.544  1.00  4.910          H  
ATOM   1595 3HD1 LEU A  93      23.216 -16.311 -12.066  1.00  4.910          H  
ATOM   1596 1HD2 LEU A  93      21.789 -14.436 -10.093  1.00  4.910          H  
ATOM   1597 2HD2 LEU A  93      23.520 -14.817 -10.045  1.00  4.910          H  
ATOM   1598 3HD2 LEU A  93      22.977 -13.134 -10.119  1.00  4.910          H  
ATOM   1599  N   LYS A  94      26.511 -12.024 -13.926  1.00  4.180          N  
ATOM   1600  CA  LYS A  94      27.928 -11.859 -14.215  1.00  5.050          C  
ATOM   1601  C   LYS A  94      28.496 -10.594 -13.568  1.00  5.460          C  
ATOM   1602  O   LYS A  94      29.586 -10.648 -12.990  1.00  5.950          O  
ATOM   1603  CB  LYS A  94      28.176 -11.896 -15.718  1.00  6.720          C  
ATOM   1604  CG  LYS A  94      28.002 -13.290 -16.314  1.00  6.720          C  
ATOM   1605  CD  LYS A  94      28.229 -13.312 -17.822  1.00  6.720          C  
ATOM   1606  CE  LYS A  94      27.933 -14.705 -18.409  1.00  6.720          C  
ATOM   1607  NZ  LYS A  94      28.894 -15.763 -17.935  1.00  6.720          N  
ATOM   1608  H   LYS A  94      25.835 -12.056 -14.696  1.00  5.020          H  
ATOM   1609  HA  LYS A  94      28.458 -12.706 -13.782  1.00  6.060          H  
ATOM   1610 1HB  LYS A  94      27.463 -11.234 -16.214  1.00  8.070          H  
ATOM   1611 2HB  LYS A  94      29.179 -11.539 -15.941  1.00  8.070          H  
ATOM   1612 1HG  LYS A  94      28.716 -13.954 -15.834  1.00  8.070          H  
ATOM   1613 2HG  LYS A  94      27.003 -13.653 -16.094  1.00  8.070          H  
ATOM   1614 1HD  LYS A  94      27.564 -12.583 -18.293  1.00  8.070          H  
ATOM   1615 2HD  LYS A  94      29.258 -13.037 -18.047  1.00  8.070          H  
ATOM   1616 1HE  LYS A  94      26.928 -14.994 -18.114  1.00  8.070          H  
ATOM   1617 2HE  LYS A  94      27.978 -14.645 -19.497  1.00  8.070          H  
ATOM   1618 1HZ  LYS A  94      28.644 -16.653 -18.349  1.00  8.070          H  
ATOM   1619 2HZ  LYS A  94      29.833 -15.518 -18.215  1.00  8.070          H  
ATOM   1620 3HZ  LYS A  94      28.851 -15.842 -16.930  1.00  8.070          H  
ATOM   1621  N   TYR A  95      27.762  -9.466 -13.592  1.00  5.380          N  
ATOM   1622  CA  TYR A  95      28.293  -8.274 -12.927  1.00  6.040          C  
ATOM   1623  C   TYR A  95      28.527  -8.519 -11.449  1.00  5.740          C  
ATOM   1624  O   TYR A  95      29.572  -8.159 -10.896  1.00  6.400          O  
ATOM   1625  CB  TYR A  95      27.311  -7.088 -12.963  1.00  8.190          C  
ATOM   1626  CG  TYR A  95      27.238  -6.219 -14.187  1.00  8.190          C  
ATOM   1627  CD1 TYR A  95      26.101  -6.216 -14.980  1.00  8.190          C  
ATOM   1628  CD2 TYR A  95      28.292  -5.376 -14.485  1.00  8.190          C  
ATOM   1629  CE1 TYR A  95      26.018  -5.380 -16.067  1.00  8.190          C  
ATOM   1630  CE2 TYR A  95      28.209  -4.535 -15.571  1.00  8.190          C  
ATOM   1631  CZ  TYR A  95      27.073  -4.531 -16.356  1.00  8.190          C  
ATOM   1632  OH  TYR A  95      26.987  -3.695 -17.434  1.00  8.190          O  
ATOM   1633  H   TYR A  95      26.877  -9.430 -14.112  1.00  6.460          H  
ATOM   1634  HA  TYR A  95      29.236  -8.002 -13.387  1.00  7.250          H  
ATOM   1635 1HB  TYR A  95      26.306  -7.481 -12.790  1.00  9.830          H  
ATOM   1636 2HB  TYR A  95      27.531  -6.438 -12.116  1.00  9.830          H  
ATOM   1637  HD1 TYR A  95      25.273  -6.865 -14.745  1.00  9.830          H  
ATOM   1638  HD2 TYR A  95      29.183  -5.370 -13.857  1.00  9.830          H  
ATOM   1639  HE1 TYR A  95      25.120  -5.377 -16.692  1.00  9.830          H  
ATOM   1640  HE2 TYR A  95      29.036  -3.865 -15.806  1.00  9.830          H  
ATOM   1641  HH  TYR A  95      27.813  -3.214 -17.537  1.00  9.830          H  
ATOM   1642  N   LEU A  96      27.536  -9.138 -10.813  1.00  4.800          N  
ATOM   1643  CA  LEU A  96      27.536  -9.359  -9.382  1.00  4.560          C  
ATOM   1644  C   LEU A  96      28.583 -10.388  -8.959  1.00  4.830          C  
ATOM   1645  O   LEU A  96      29.182 -10.268  -7.877  1.00  5.120          O  
ATOM   1646  CB  LEU A  96      26.122  -9.766  -9.001  1.00  6.480          C  
ATOM   1647  CG  LEU A  96      25.034  -8.655  -9.255  1.00  6.480          C  
ATOM   1648  CD1 LEU A  96      23.711  -9.283  -9.042  1.00  6.480          C  
ATOM   1649  CD2 LEU A  96      25.226  -7.417  -8.376  1.00  6.480          C  
ATOM   1650  H   LEU A  96      26.708  -9.419 -11.353  1.00  5.760          H  
ATOM   1651  HA  LEU A  96      27.788  -8.423  -8.903  1.00  5.470          H  
ATOM   1652 1HB  LEU A  96      25.850 -10.649  -9.579  1.00  7.780          H  
ATOM   1653 2HB  LEU A  96      26.097 -10.015  -7.949  1.00  7.780          H  
ATOM   1654  HG  LEU A  96      25.089  -8.326 -10.280  1.00  7.780          H  
ATOM   1655 1HD1 LEU A  96      22.928  -8.557  -9.243  1.00  7.780          H  
ATOM   1656 2HD1 LEU A  96      23.617 -10.124  -9.722  1.00  7.780          H  
ATOM   1657 3HD1 LEU A  96      23.616  -9.636  -8.061  1.00  7.780          H  
ATOM   1658 1HD2 LEU A  96      24.457  -6.700  -8.611  1.00  7.780          H  
ATOM   1659 2HD2 LEU A  96      25.163  -7.667  -7.343  1.00  7.780          H  
ATOM   1660 3HD2 LEU A  96      26.186  -6.953  -8.571  1.00  7.780          H  
ATOM   1661  N   ASP A  97      28.813 -11.398  -9.804  1.00  5.010          N  
ATOM   1662  CA  ASP A  97      29.802 -12.432  -9.537  1.00  5.640          C  
ATOM   1663  C   ASP A  97      31.204 -11.836  -9.609  1.00  6.530          C  
ATOM   1664  O   ASP A  97      32.037 -12.096  -8.737  1.00  6.970          O  
ATOM   1665  CB  ASP A  97      29.644 -13.583 -10.541  1.00  7.640          C  
ATOM   1666  CG  ASP A  97      30.479 -14.838 -10.231  1.00  7.640          C  
ATOM   1667  OD1 ASP A  97      30.226 -15.475  -9.232  1.00  7.640          O  
ATOM   1668  OD2 ASP A  97      31.350 -15.155 -11.013  1.00  7.640          O  
ATOM   1669  H   ASP A  97      28.238 -11.487 -10.645  1.00  6.010          H  
ATOM   1670  HA  ASP A  97      29.652 -12.815  -8.537  1.00  6.770          H  
ATOM   1671 1HB  ASP A  97      28.594 -13.872 -10.581  1.00  9.170          H  
ATOM   1672 2HB  ASP A  97      29.910 -13.222 -11.537  1.00  9.170          H  
ATOM   1673  N   MET A  98      31.463 -11.000 -10.627  1.00  6.860          N  
ATOM   1674  CA  MET A  98      32.770 -10.369 -10.771  1.00  7.840          C  
ATOM   1675  C   MET A  98      33.069  -9.426  -9.605  1.00  8.050          C  
ATOM   1676  O   MET A  98      34.196  -9.390  -9.106  1.00  8.890          O  
ATOM   1677  CB  MET A  98      32.836  -9.624 -12.097  1.00 10.580          C  
ATOM   1678  CG  MET A  98      32.897 -10.537 -13.321  1.00 10.580          C  
ATOM   1679  SD  MET A  98      33.172  -9.644 -14.867  1.00 10.580          S  
ATOM   1680  CE  MET A  98      31.563  -8.901 -15.138  1.00 10.580          C  
ATOM   1681  H   MET A  98      30.744 -10.830 -11.338  1.00  8.230          H  
ATOM   1682  HA  MET A  98      33.528 -11.150 -10.768  1.00  9.410          H  
ATOM   1683 1HB  MET A  98      31.950  -8.997 -12.183  1.00 12.700          H  
ATOM   1684 2HB  MET A  98      33.707  -8.971 -12.106  1.00 12.700          H  
ATOM   1685 1HG  MET A  98      33.707 -11.250 -13.188  1.00 12.700          H  
ATOM   1686 2HG  MET A  98      31.974 -11.100 -13.405  1.00 12.700          H  
ATOM   1687 1HE  MET A  98      31.581  -8.332 -16.060  1.00 12.700          H  
ATOM   1688 2HE  MET A  98      30.810  -9.682 -15.207  1.00 12.700          H  
ATOM   1689 3HE  MET A  98      31.324  -8.240 -14.318  1.00 12.700          H  
ATOM   1690  N   LEU A  99      32.051  -8.670  -9.170  1.00  7.370          N  
ATOM   1691  CA  LEU A  99      32.160  -7.764  -8.032  1.00  7.660          C  
ATOM   1692  C   LEU A  99      32.341  -8.524  -6.707  1.00  7.210          C  
ATOM   1693  O   LEU A  99      33.070  -8.077  -5.817  1.00  7.640          O  
ATOM   1694  CB  LEU A  99      30.909  -6.881  -7.982  1.00 10.610          C  
ATOM   1695  CG  LEU A  99      30.727  -5.807  -9.079  1.00 10.610          C  
ATOM   1696  CD1 LEU A  99      29.298  -5.268  -9.002  1.00 10.610          C  
ATOM   1697  CD2 LEU A  99      31.702  -4.662  -8.856  1.00 10.610          C  
ATOM   1698  H   LEU A  99      31.159  -8.707  -9.673  1.00  8.840          H  
ATOM   1699  HA  LEU A  99      33.038  -7.143  -8.177  1.00  9.190          H  
ATOM   1700 1HB  LEU A  99      30.070  -7.538  -8.093  1.00 12.730          H  
ATOM   1701 2HB  LEU A  99      30.856  -6.390  -7.019  1.00 12.730          H  
ATOM   1702  HG  LEU A  99      30.893  -6.243 -10.060  1.00 12.730          H  
ATOM   1703 1HD1 LEU A  99      29.154  -4.508  -9.765  1.00 12.730          H  
ATOM   1704 2HD1 LEU A  99      28.587  -6.074  -9.162  1.00 12.730          H  
ATOM   1705 3HD1 LEU A  99      29.122  -4.828  -8.028  1.00 12.730          H  
ATOM   1706 1HD2 LEU A  99      31.548  -3.907  -9.627  1.00 12.730          H  
ATOM   1707 2HD2 LEU A  99      31.523  -4.217  -7.875  1.00 12.730          H  
ATOM   1708 3HD2 LEU A  99      32.724  -5.018  -8.909  1.00 12.730          H  
ATOM   1709  N   GLY A 100      31.676  -9.685  -6.582  1.00  6.380          N  
ATOM   1710  CA  GLY A 100      31.722 -10.544  -5.398  1.00  5.950          C  
ATOM   1711  C   GLY A 100      30.491 -10.363  -4.518  1.00  5.460          C  
ATOM   1712  O   GLY A 100      30.210 -11.173  -3.624  1.00  5.510          O  
ATOM   1713  H   GLY A 100      31.040  -9.979  -7.325  1.00  7.660          H  
ATOM   1714 1HA  GLY A 100      31.793 -11.584  -5.723  1.00  7.140          H  
ATOM   1715 2HA  GLY A 100      32.623 -10.325  -4.826  1.00  7.140          H  
ATOM   1716  N   VAL A 101      29.725  -9.329  -4.836  1.00  5.180          N  
ATOM   1717  CA  VAL A 101      28.507  -8.950  -4.142  1.00  5.130          C  
ATOM   1718  C   VAL A 101      27.429 -10.019  -4.236  1.00  4.620          C  
ATOM   1719  O   VAL A 101      26.582 -10.117  -3.363  1.00  4.180          O  
ATOM   1720  CB  VAL A 101      27.993  -7.616  -4.678  1.00  7.200          C  
ATOM   1721  CG1 VAL A 101      28.997  -6.512  -4.429  1.00  7.200          C  
ATOM   1722  CG2 VAL A 101      27.733  -7.759  -6.093  1.00  7.200          C  
ATOM   1723  H   VAL A 101      30.048  -8.769  -5.607  1.00  6.220          H  
ATOM   1724  HA  VAL A 101      28.756  -8.810  -3.090  1.00  6.160          H  
ATOM   1725  HB  VAL A 101      27.097  -7.342  -4.168  1.00  8.640          H  
ATOM   1726 1HG1 VAL A 101      28.597  -5.572  -4.813  1.00  8.640          H  
ATOM   1727 2HG1 VAL A 101      29.166  -6.421  -3.357  1.00  8.640          H  
ATOM   1728 3HG1 VAL A 101      29.932  -6.737  -4.919  1.00  8.640          H  
ATOM   1729 1HG2 VAL A 101      27.376  -6.844  -6.471  1.00  8.640          H  
ATOM   1730 2HG2 VAL A 101      28.616  -8.024  -6.598  1.00  8.640          H  
ATOM   1731 3HG2 VAL A 101      27.001  -8.513  -6.264  1.00  8.640          H  
ATOM   1732  N   ILE A 102      27.485 -10.890  -5.245  1.00  5.040          N  
ATOM   1733  CA  ILE A 102      26.507 -11.968  -5.348  1.00  4.990          C  
ATOM   1734  C   ILE A 102      26.466 -12.854  -4.089  1.00  4.780          C  
ATOM   1735  O   ILE A 102      25.536 -13.627  -3.918  1.00  4.560          O  
ATOM   1736  CB  ILE A 102      26.727 -12.810  -6.625  1.00  7.010          C  
ATOM   1737  CG1 ILE A 102      25.459 -13.720  -6.962  1.00  7.010          C  
ATOM   1738  CG2 ILE A 102      27.982 -13.663  -6.473  1.00  7.010          C  
ATOM   1739  CD1 ILE A 102      24.146 -12.954  -7.291  1.00  7.010          C  
ATOM   1740  H   ILE A 102      28.167 -10.754  -6.000  1.00  6.050          H  
ATOM   1741  HA  ILE A 102      25.537 -11.508  -5.434  1.00  5.990          H  
ATOM   1742  HB  ILE A 102      26.872 -12.152  -7.457  1.00  8.410          H  
ATOM   1743 1HG1 ILE A 102      25.714 -14.317  -7.837  1.00  8.410          H  
ATOM   1744 2HG1 ILE A 102      25.260 -14.399  -6.141  1.00  8.410          H  
ATOM   1745 1HG2 ILE A 102      28.152 -14.233  -7.391  1.00  8.410          H  
ATOM   1746 2HG2 ILE A 102      28.841 -13.018  -6.280  1.00  8.410          H  
ATOM   1747 3HG2 ILE A 102      27.867 -14.361  -5.647  1.00  8.410          H  
ATOM   1748 1HD1 ILE A 102      23.364 -13.672  -7.532  1.00  8.410          H  
ATOM   1749 2HD1 ILE A 102      23.821 -12.376  -6.440  1.00  8.410          H  
ATOM   1750 3HD1 ILE A 102      24.307 -12.295  -8.141  1.00  8.410          H  
ATOM   1751  N   GLY A 103      27.480 -12.791  -3.217  1.00  5.200          N  
ATOM   1752  CA  GLY A 103      27.460 -13.585  -1.991  1.00  5.470          C  
ATOM   1753  C   GLY A 103      26.594 -12.936  -0.880  1.00  5.360          C  
ATOM   1754  O   GLY A 103      26.460 -13.488   0.215  1.00  5.400          O  
ATOM   1755  H   GLY A 103      28.276 -12.167  -3.396  1.00  6.240          H  
ATOM   1756 1HA  GLY A 103      27.081 -14.581  -2.215  1.00  6.560          H  
ATOM   1757 2HA  GLY A 103      28.480 -13.705  -1.632  1.00  6.560          H  
ATOM   1758  N   ILE A 104      26.016 -11.768  -1.166  1.00  5.580          N  
ATOM   1759  CA  ILE A 104      25.190 -10.994  -0.246  1.00  5.800          C  
ATOM   1760  C   ILE A 104      23.714 -11.299  -0.507  1.00  5.450          C  
ATOM   1761  O   ILE A 104      23.213 -11.095  -1.610  1.00  5.340          O  
ATOM   1762  CB  ILE A 104      25.444  -9.475  -0.457  1.00  8.030          C  
ATOM   1763  CG1 ILE A 104      26.924  -9.135  -0.191  1.00  8.030          C  
ATOM   1764  CG2 ILE A 104      24.516  -8.629   0.422  1.00  8.030          C  
ATOM   1765  CD1 ILE A 104      27.326  -7.725  -0.657  1.00  8.030          C  
ATOM   1766  H   ILE A 104      26.177 -11.372  -2.092  1.00  6.700          H  
ATOM   1767  HA  ILE A 104      25.438 -11.273   0.777  1.00  6.960          H  
ATOM   1768  HB  ILE A 104      25.256  -9.237  -1.488  1.00  9.640          H  
ATOM   1769 1HG1 ILE A 104      27.135  -9.232   0.872  1.00  9.640          H  
ATOM   1770 2HG1 ILE A 104      27.543  -9.849  -0.734  1.00  9.640          H  
ATOM   1771 1HG2 ILE A 104      24.679  -7.575   0.243  1.00  9.640          H  
ATOM   1772 2HG2 ILE A 104      23.524  -8.852   0.182  1.00  9.640          H  
ATOM   1773 3HG2 ILE A 104      24.701  -8.850   1.472  1.00  9.640          H  
ATOM   1774 1HD1 ILE A 104      28.387  -7.573  -0.465  1.00  9.640          H  
ATOM   1775 2HD1 ILE A 104      27.135  -7.631  -1.726  1.00  9.640          H  
ATOM   1776 3HD1 ILE A 104      26.766  -6.965  -0.134  1.00  9.640          H  
ATOM   1777  N   TYR A 105      22.955 -11.679   0.515  1.00  5.350          N  
ATOM   1778  CA  TYR A 105      21.550 -12.009   0.248  1.00  5.200          C  
ATOM   1779  C   TYR A 105      20.723 -10.856  -0.302  1.00  4.730          C  
ATOM   1780  O   TYR A 105      19.800 -11.077  -1.078  1.00  4.670          O  
ATOM   1781  CB  TYR A 105      20.882 -12.606   1.473  1.00  7.340          C  
ATOM   1782  CG  TYR A 105      21.202 -14.053   1.607  1.00  7.340          C  
ATOM   1783  CD1 TYR A 105      22.115 -14.498   2.542  1.00  7.340          C  
ATOM   1784  CD2 TYR A 105      20.571 -14.953   0.757  1.00  7.340          C  
ATOM   1785  CE1 TYR A 105      22.399 -15.845   2.628  1.00  7.340          C  
ATOM   1786  CE2 TYR A 105      20.854 -16.292   0.842  1.00  7.340          C  
ATOM   1787  CZ  TYR A 105      21.764 -16.742   1.773  1.00  7.340          C  
ATOM   1788  OH  TYR A 105      22.049 -18.084   1.859  1.00  7.340          O  
ATOM   1789  H   TYR A 105      23.363 -11.816   1.430  1.00  6.420          H  
ATOM   1790  HA  TYR A 105      21.543 -12.781  -0.512  1.00  6.240          H  
ATOM   1791 1HB  TYR A 105      21.210 -12.085   2.373  1.00  8.810          H  
ATOM   1792 2HB  TYR A 105      19.805 -12.494   1.394  1.00  8.810          H  
ATOM   1793  HD1 TYR A 105      22.613 -13.794   3.208  1.00  8.810          H  
ATOM   1794  HD2 TYR A 105      19.850 -14.594   0.018  1.00  8.810          H  
ATOM   1795  HE1 TYR A 105      23.120 -16.203   3.361  1.00  8.810          H  
ATOM   1796  HE2 TYR A 105      20.360 -16.999   0.175  1.00  8.810          H  
ATOM   1797  HH  TYR A 105      22.693 -18.231   2.557  1.00  8.810          H  
ATOM   1798  N   ASN A 106      21.066  -9.616   0.021  1.00  4.530          N  
ATOM   1799  CA  ASN A 106      20.317  -8.484  -0.521  1.00  4.300          C  
ATOM   1800  C   ASN A 106      20.396  -8.503  -2.058  1.00  4.160          C  
ATOM   1801  O   ASN A 106      19.433  -8.158  -2.754  1.00  3.970          O  
ATOM   1802  CB  ASN A 106      20.927  -7.179  -0.050  1.00  6.110          C  
ATOM   1803  CG  ASN A 106      20.773  -6.940   1.392  1.00  6.110          C  
ATOM   1804  OD1 ASN A 106      19.979  -7.579   2.070  1.00  6.110          O  
ATOM   1805  ND2 ASN A 106      21.542  -6.016   1.901  1.00  6.110          N  
ATOM   1806  H   ASN A 106      21.812  -9.462   0.683  1.00  5.440          H  
ATOM   1807  HA  ASN A 106      19.270  -8.561  -0.224  1.00  5.160          H  
ATOM   1808 1HB  ASN A 106      21.976  -7.167  -0.294  1.00  7.330          H  
ATOM   1809 2HB  ASN A 106      20.462  -6.353  -0.589  1.00  7.330          H  
ATOM   1810 1HD2 ASN A 106      21.486  -5.806   2.877  1.00  7.330          H  
ATOM   1811 2HD2 ASN A 106      22.179  -5.511   1.319  1.00  7.330          H  
ATOM   1812  N   VAL A 107      21.559  -8.928  -2.568  1.00  4.390          N  
ATOM   1813  CA  VAL A 107      21.896  -8.993  -3.973  1.00  4.440          C  
ATOM   1814  C   VAL A 107      21.252 -10.185  -4.643  1.00  4.220          C  
ATOM   1815  O   VAL A 107      20.686 -10.067  -5.732  1.00  3.970          O  
ATOM   1816  CB  VAL A 107      23.422  -9.053  -4.108  1.00  6.200          C  
ATOM   1817  CG1 VAL A 107      23.822  -9.273  -5.479  1.00  6.200          C  
ATOM   1818  CG2 VAL A 107      23.980  -7.790  -3.595  1.00  6.200          C  
ATOM   1819  H   VAL A 107      22.282  -9.264  -1.933  1.00  5.270          H  
ATOM   1820  HA  VAL A 107      21.536  -8.083  -4.454  1.00  5.330          H  
ATOM   1821  HB  VAL A 107      23.813  -9.877  -3.535  1.00  7.440          H  
ATOM   1822 1HG1 VAL A 107      24.895  -9.296  -5.531  1.00  7.440          H  
ATOM   1823 2HG1 VAL A 107      23.426 -10.208  -5.835  1.00  7.440          H  
ATOM   1824 3HG1 VAL A 107      23.456  -8.489  -6.077  1.00  7.440          H  
ATOM   1825 1HG2 VAL A 107      25.046  -7.825  -3.668  1.00  7.440          H  
ATOM   1826 2HG2 VAL A 107      23.599  -6.964  -4.169  1.00  7.440          H  
ATOM   1827 3HG2 VAL A 107      23.701  -7.661  -2.561  1.00  7.440          H  
ATOM   1828  N   ILE A 108      21.357 -11.337  -3.997  1.00  4.460          N  
ATOM   1829  CA  ILE A 108      20.809 -12.559  -4.552  1.00  4.490          C  
ATOM   1830  C   ILE A 108      19.308 -12.383  -4.707  1.00  4.000          C  
ATOM   1831  O   ILE A 108      18.732 -12.683  -5.758  1.00  3.800          O  
ATOM   1832  CB  ILE A 108      21.064 -13.747  -3.600  1.00  6.270          C  
ATOM   1833  CG1 ILE A 108      22.574 -14.032  -3.522  1.00  6.270          C  
ATOM   1834  CG2 ILE A 108      20.290 -14.995  -4.099  1.00  6.270          C  
ATOM   1835  CD1 ILE A 108      22.999 -14.956  -2.373  1.00  6.270          C  
ATOM   1836  H   ILE A 108      21.861 -11.342  -3.104  1.00  5.350          H  
ATOM   1837  HA  ILE A 108      21.257 -12.747  -5.528  1.00  5.390          H  
ATOM   1838  HB  ILE A 108      20.724 -13.490  -2.602  1.00  7.530          H  
ATOM   1839 1HG1 ILE A 108      22.896 -14.481  -4.460  1.00  7.530          H  
ATOM   1840 2HG1 ILE A 108      23.103 -13.085  -3.398  1.00  7.530          H  
ATOM   1841 1HG2 ILE A 108      20.459 -15.832  -3.431  1.00  7.530          H  
ATOM   1842 2HG2 ILE A 108      19.221 -14.797  -4.133  1.00  7.530          H  
ATOM   1843 3HG2 ILE A 108      20.637 -15.256  -5.099  1.00  7.530          H  
ATOM   1844 1HD1 ILE A 108      24.082 -15.081  -2.406  1.00  7.530          H  
ATOM   1845 2HD1 ILE A 108      22.728 -14.516  -1.423  1.00  7.530          H  
ATOM   1846 3HD1 ILE A 108      22.530 -15.926  -2.463  1.00  7.530          H  
ATOM   1847  N   ARG A 109      18.674 -11.901  -3.640  1.00  3.920          N  
ATOM   1848  CA  ARG A 109      17.249 -11.690  -3.628  1.00  3.710          C  
ATOM   1849  C   ARG A 109      16.834 -10.690  -4.707  1.00  3.410          C  
ATOM   1850  O   ARG A 109      15.837 -10.909  -5.400  1.00  3.360          O  
ATOM   1851  CB  ARG A 109      16.837 -11.192  -2.261  1.00  5.280          C  
ATOM   1852  CG  ARG A 109      16.953 -12.223  -1.118  1.00  5.280          C  
ATOM   1853  CD  ARG A 109      16.562 -11.618   0.187  1.00  5.280          C  
ATOM   1854  NE  ARG A 109      16.913 -12.458   1.342  1.00  5.280          N  
ATOM   1855  CZ  ARG A 109      16.236 -13.531   1.798  1.00  5.280          C  
ATOM   1856  NH1 ARG A 109      15.154 -13.963   1.187  1.00  5.280          N  
ATOM   1857  NH2 ARG A 109      16.672 -14.163   2.875  1.00  5.280          N  
ATOM   1858  H   ARG A 109      19.208 -11.685  -2.796  1.00  4.700          H  
ATOM   1859  HA  ARG A 109      16.757 -12.641  -3.822  1.00  4.450          H  
ATOM   1860 1HB  ARG A 109      17.440 -10.320  -1.996  1.00  6.330          H  
ATOM   1861 2HB  ARG A 109      15.831 -10.885  -2.307  1.00  6.330          H  
ATOM   1862 1HG  ARG A 109      16.272 -13.043  -1.330  1.00  6.330          H  
ATOM   1863 2HG  ARG A 109      17.959 -12.618  -1.043  1.00  6.330          H  
ATOM   1864 1HD  ARG A 109      17.099 -10.675   0.286  1.00  6.330          H  
ATOM   1865 2HD  ARG A 109      15.491 -11.419   0.209  1.00  6.330          H  
ATOM   1866  HE  ARG A 109      17.737 -12.185   1.863  1.00  6.330          H  
ATOM   1867 1HH1 ARG A 109      14.816 -13.498   0.361  1.00  6.330          H  
ATOM   1868 2HH1 ARG A 109      14.668 -14.780   1.537  1.00  6.330          H  
ATOM   1869 1HH2 ARG A 109      17.502 -13.840   3.353  1.00  6.330          H  
ATOM   1870 2HH2 ARG A 109      16.174 -14.969   3.227  1.00  6.330          H  
ATOM   1871  N   ALA A 110      17.611  -9.607  -4.889  1.00  3.420          N  
ATOM   1872  CA  ALA A 110      17.296  -8.609  -5.902  1.00  3.470          C  
ATOM   1873  C   ALA A 110      17.257  -9.187  -7.312  1.00  3.330          C  
ATOM   1874  O   ALA A 110      16.363  -8.873  -8.115  1.00  3.340          O  
ATOM   1875  CB  ALA A 110      18.362  -7.517  -5.851  1.00  4.840          C  
ATOM   1876  H   ALA A 110      18.401  -9.417  -4.265  1.00  4.100          H  
ATOM   1877  HA  ALA A 110      16.315  -8.208  -5.683  1.00  4.160          H  
ATOM   1878 1HB  ALA A 110      18.169  -6.768  -6.571  1.00  5.810          H  
ATOM   1879 2HB  ALA A 110      18.384  -7.076  -4.855  1.00  5.810          H  
ATOM   1880 3HB  ALA A 110      19.326  -7.960  -6.067  1.00  5.810          H  
ATOM   1881  N   VAL A 111      18.195 -10.083  -7.620  1.00  3.360          N  
ATOM   1882  CA  VAL A 111      18.226 -10.631  -8.967  1.00  3.360          C  
ATOM   1883  C   VAL A 111      16.984 -11.438  -9.264  1.00  3.100          C  
ATOM   1884  O   VAL A 111      16.363 -11.273 -10.323  1.00  2.990          O  
ATOM   1885  CB  VAL A 111      19.450 -11.548  -9.183  1.00  4.700          C  
ATOM   1886  CG1 VAL A 111      19.357 -12.266 -10.576  1.00  4.700          C  
ATOM   1887  CG2 VAL A 111      20.691 -10.732  -9.086  1.00  4.700          C  
ATOM   1888  H   VAL A 111      18.925 -10.301  -6.929  1.00  4.030          H  
ATOM   1889  HA  VAL A 111      18.286  -9.800  -9.664  1.00  4.030          H  
ATOM   1890  HB  VAL A 111      19.466 -12.322  -8.409  1.00  5.640          H  
ATOM   1891 1HG1 VAL A 111      20.210 -12.899 -10.709  1.00  5.640          H  
ATOM   1892 2HG1 VAL A 111      18.464 -12.879 -10.631  1.00  5.640          H  
ATOM   1893 3HG1 VAL A 111      19.336 -11.526 -11.377  1.00  5.640          H  
ATOM   1894 1HG2 VAL A 111      21.555 -11.371  -9.226  1.00  5.640          H  
ATOM   1895 2HG2 VAL A 111      20.665  -9.977  -9.840  1.00  5.640          H  
ATOM   1896 3HG2 VAL A 111      20.750 -10.261  -8.120  1.00  5.640          H  
ATOM   1897  N   TYR A 112      16.633 -12.325  -8.346  1.00  3.220          N  
ATOM   1898  CA  TYR A 112      15.517 -13.199  -8.621  1.00  3.390          C  
ATOM   1899  C   TYR A 112      14.172 -12.502  -8.481  1.00  3.370          C  
ATOM   1900  O   TYR A 112      13.268 -12.751  -9.281  1.00  3.580          O  
ATOM   1901  CB  TYR A 112      15.692 -14.471  -7.813  1.00  4.680          C  
ATOM   1902  CG  TYR A 112      16.897 -15.219  -8.392  1.00  4.680          C  
ATOM   1903  CD1 TYR A 112      18.125 -15.180  -7.750  1.00  4.680          C  
ATOM   1904  CD2 TYR A 112      16.781 -15.890  -9.597  1.00  4.680          C  
ATOM   1905  CE1 TYR A 112      19.225 -15.800  -8.304  1.00  4.680          C  
ATOM   1906  CE2 TYR A 112      17.880 -16.512 -10.154  1.00  4.680          C  
ATOM   1907  CZ  TYR A 112      19.097 -16.468  -9.514  1.00  4.680          C  
ATOM   1908  OH  TYR A 112      20.187 -17.091 -10.072  1.00  4.680          O  
ATOM   1909  H   TYR A 112      17.184 -12.405  -7.480  1.00  3.860          H  
ATOM   1910  HA  TYR A 112      15.591 -13.495  -9.662  1.00  4.070          H  
ATOM   1911 1HB  TYR A 112      15.882 -14.235  -6.761  1.00  5.610          H  
ATOM   1912 2HB  TYR A 112      14.805 -15.101  -7.884  1.00  5.610          H  
ATOM   1913  HD1 TYR A 112      18.223 -14.660  -6.815  1.00  5.610          H  
ATOM   1914  HD2 TYR A 112      15.820 -15.919 -10.114  1.00  5.610          H  
ATOM   1915  HE1 TYR A 112      20.186 -15.761  -7.794  1.00  5.610          H  
ATOM   1916  HE2 TYR A 112      17.783 -17.033 -11.103  1.00  5.610          H  
ATOM   1917  HH  TYR A 112      20.944 -16.998  -9.486  1.00  5.610          H  
ATOM   1918  N   HIS A 113      14.057 -11.526  -7.574  1.00  3.320          N  
ATOM   1919  CA  HIS A 113      12.809 -10.788  -7.429  1.00  3.680          C  
ATOM   1920  C   HIS A 113      12.411 -10.226  -8.788  1.00  3.610          C  
ATOM   1921  O   HIS A 113      11.265 -10.383  -9.238  1.00  3.920          O  
ATOM   1922  CB  HIS A 113      12.979  -9.623  -6.452  1.00  5.010          C  
ATOM   1923  CG  HIS A 113      11.746  -8.787  -6.273  1.00  5.010          C  
ATOM   1924  ND1 HIS A 113      10.741  -9.081  -5.352  1.00  5.010          N  
ATOM   1925  CD2 HIS A 113      11.340  -7.692  -6.930  1.00  5.010          C  
ATOM   1926  CE1 HIS A 113       9.788  -8.174  -5.459  1.00  5.010          C  
ATOM   1927  NE2 HIS A 113      10.133  -7.319  -6.401  1.00  5.010          N  
ATOM   1928  H   HIS A 113      14.819 -11.321  -6.922  1.00  3.980          H  
ATOM   1929  HA  HIS A 113      12.015 -11.443  -7.075  1.00  4.420          H  
ATOM   1930 1HB  HIS A 113      13.279 -10.015  -5.492  1.00  6.010          H  
ATOM   1931 2HB  HIS A 113      13.787  -8.971  -6.797  1.00  6.010          H  
ATOM   1932  HD2 HIS A 113      11.879  -7.201  -7.737  1.00  6.010          H  
ATOM   1933  HE1 HIS A 113       8.876  -8.135  -4.877  1.00  6.010          H  
ATOM   1934  HE2 HIS A 113       9.585  -6.515  -6.709  1.00  6.010          H  
ATOM   1935  N   VAL A 114      13.368  -9.564  -9.452  1.00  3.370          N  
ATOM   1936  CA  VAL A 114      13.079  -8.987 -10.748  1.00  3.470          C  
ATOM   1937  C   VAL A 114      12.714 -10.035 -11.785  1.00  3.220          C  
ATOM   1938  O   VAL A 114      11.745  -9.848 -12.523  1.00  3.450          O  
ATOM   1939  CB  VAL A 114      14.273  -8.178 -11.279  1.00  4.820          C  
ATOM   1940  CG1 VAL A 114      14.008  -7.780 -12.731  1.00  4.820          C  
ATOM   1941  CG2 VAL A 114      14.467  -6.942 -10.425  1.00  4.820          C  
ATOM   1942  H   VAL A 114      14.295  -9.456  -9.021  1.00  4.040          H  
ATOM   1943  HA  VAL A 114      12.233  -8.312 -10.631  1.00  4.160          H  
ATOM   1944  HB  VAL A 114      15.177  -8.789 -11.242  1.00  5.780          H  
ATOM   1945 1HG1 VAL A 114      14.839  -7.204 -13.105  1.00  5.780          H  
ATOM   1946 2HG1 VAL A 114      13.892  -8.652 -13.346  1.00  5.780          H  
ATOM   1947 3HG1 VAL A 114      13.099  -7.192 -12.777  1.00  5.780          H  
ATOM   1948 1HG2 VAL A 114      15.312  -6.366 -10.798  1.00  5.780          H  
ATOM   1949 2HG2 VAL A 114      13.569  -6.347 -10.476  1.00  5.780          H  
ATOM   1950 3HG2 VAL A 114      14.658  -7.240  -9.392  1.00  5.780          H  
ATOM   1951  N   LEU A 115      13.476 -11.122 -11.871  1.00  2.950          N  
ATOM   1952  CA  LEU A 115      13.202 -12.117 -12.896  1.00  2.980          C  
ATOM   1953  C   LEU A 115      11.808 -12.722 -12.772  1.00  3.340          C  
ATOM   1954  O   LEU A 115      11.112 -12.898 -13.784  1.00  3.520          O  
ATOM   1955  CB  LEU A 115      14.258 -13.225 -12.796  1.00  4.160          C  
ATOM   1956  CG  LEU A 115      15.702 -12.823 -13.183  1.00  4.160          C  
ATOM   1957  CD1 LEU A 115      16.663 -13.933 -12.792  1.00  4.160          C  
ATOM   1958  CD2 LEU A 115      15.788 -12.581 -14.659  1.00  4.160          C  
ATOM   1959  H   LEU A 115      14.284 -11.235 -11.244  1.00  3.540          H  
ATOM   1960  HA  LEU A 115      13.253 -11.626 -13.863  1.00  3.580          H  
ATOM   1961 1HB  LEU A 115      14.276 -13.576 -11.764  1.00  4.990          H  
ATOM   1962 2HB  LEU A 115      13.953 -14.054 -13.429  1.00  4.990          H  
ATOM   1963  HG  LEU A 115      15.982 -11.921 -12.653  1.00  4.990          H  
ATOM   1964 1HD1 LEU A 115      17.675 -13.642 -13.048  1.00  4.990          H  
ATOM   1965 2HD1 LEU A 115      16.602 -14.089 -11.731  1.00  4.990          H  
ATOM   1966 3HD1 LEU A 115      16.402 -14.849 -13.313  1.00  4.990          H  
ATOM   1967 1HD2 LEU A 115      16.776 -12.324 -14.932  1.00  4.990          H  
ATOM   1968 2HD2 LEU A 115      15.538 -13.474 -15.173  1.00  4.990          H  
ATOM   1969 3HD2 LEU A 115      15.128 -11.785 -14.964  1.00  4.990          H  
ATOM   1970  N   ASP A 116      11.368 -12.988 -11.541  1.00  3.630          N  
ATOM   1971  CA  ASP A 116      10.054 -13.583 -11.357  1.00  4.240          C  
ATOM   1972  C   ASP A 116       8.918 -12.608 -11.640  1.00  4.430          C  
ATOM   1973  O   ASP A 116       7.931 -12.984 -12.281  1.00  4.840          O  
ATOM   1974  CB  ASP A 116       9.896 -14.112  -9.933  1.00  5.690          C  
ATOM   1975  CG  ASP A 116      10.706 -15.372  -9.628  1.00  5.690          C  
ATOM   1976  OD1 ASP A 116      11.168 -16.033 -10.535  1.00  5.690          O  
ATOM   1977  OD2 ASP A 116      10.841 -15.671  -8.468  1.00  5.690          O  
ATOM   1978  H   ASP A 116      11.990 -12.839 -10.738  1.00  4.360          H  
ATOM   1979  HA  ASP A 116       9.964 -14.420 -12.049  1.00  5.090          H  
ATOM   1980 1HB  ASP A 116      10.218 -13.327  -9.238  1.00  6.830          H  
ATOM   1981 2HB  ASP A 116       8.845 -14.308  -9.733  1.00  6.830          H  
ATOM   1982  N   ASN A 117       9.043 -11.353 -11.203  1.00  4.290          N  
ATOM   1983  CA  ASN A 117       7.955 -10.417 -11.454  1.00  4.730          C  
ATOM   1984  C   ASN A 117       7.851 -10.051 -12.941  1.00  4.480          C  
ATOM   1985  O   ASN A 117       6.759  -9.717 -13.437  1.00  4.950          O  
ATOM   1986  CB  ASN A 117       8.062  -9.217 -10.560  1.00  6.450          C  
ATOM   1987  CG  ASN A 117       7.707  -9.504  -9.160  1.00  6.450          C  
ATOM   1988  OD1 ASN A 117       7.093 -10.518  -8.801  1.00  6.450          O  
ATOM   1989  ND2 ASN A 117       8.061  -8.590  -8.327  1.00  6.450          N  
ATOM   1990  H   ASN A 117       9.867 -11.071 -10.657  1.00  5.150          H  
ATOM   1991  HA  ASN A 117       7.020 -10.915 -11.196  1.00  5.680          H  
ATOM   1992 1HB  ASN A 117       9.092  -8.854 -10.572  1.00  7.740          H  
ATOM   1993 2HB  ASN A 117       7.412  -8.435 -10.920  1.00  7.740          H  
ATOM   1994 1HD2 ASN A 117       7.852  -8.696  -7.356  1.00  7.740          H  
ATOM   1995 2HD2 ASN A 117       8.537  -7.774  -8.662  1.00  7.740          H  
ATOM   1996  N   VAL A 118       8.982 -10.068 -13.664  1.00  3.860          N  
ATOM   1997  CA  VAL A 118       8.924  -9.817 -15.094  1.00  3.760          C  
ATOM   1998  C   VAL A 118       8.240 -10.993 -15.766  1.00  3.610          C  
ATOM   1999  O   VAL A 118       7.409 -10.803 -16.646  1.00  3.630          O  
ATOM   2000  CB  VAL A 118      10.285  -9.531 -15.746  1.00  5.300          C  
ATOM   2001  CG1 VAL A 118      10.121  -9.461 -17.278  1.00  5.300          C  
ATOM   2002  CG2 VAL A 118      10.782  -8.210 -15.269  1.00  5.300          C  
ATOM   2003  H   VAL A 118       9.883 -10.251 -13.204  1.00  4.630          H  
ATOM   2004  HA  VAL A 118       8.310  -8.932 -15.256  1.00  4.510          H  
ATOM   2005  HB  VAL A 118      10.997 -10.323 -15.489  1.00  6.360          H  
ATOM   2006 1HG1 VAL A 118      11.044  -9.238 -17.731  1.00  6.360          H  
ATOM   2007 2HG1 VAL A 118       9.759 -10.408 -17.674  1.00  6.360          H  
ATOM   2008 3HG1 VAL A 118       9.417  -8.674 -17.520  1.00  6.360          H  
ATOM   2009 1HG2 VAL A 118      11.711  -7.981 -15.716  1.00  6.360          H  
ATOM   2010 2HG2 VAL A 118      10.071  -7.447 -15.550  1.00  6.360          H  
ATOM   2011 3HG2 VAL A 118      10.900  -8.229 -14.193  1.00  6.360          H  
ATOM   2012  N   LEU A 119       8.574 -12.227 -15.385  1.00  3.680          N  
ATOM   2013  CA  LEU A 119       7.920 -13.368 -16.014  1.00  3.950          C  
ATOM   2014  C   LEU A 119       6.392 -13.241 -15.879  1.00  4.320          C  
ATOM   2015  O   LEU A 119       5.656 -13.507 -16.834  1.00  4.570          O  
ATOM   2016  CB  LEU A 119       8.418 -14.670 -15.363  1.00  5.420          C  
ATOM   2017  CG  LEU A 119       7.889 -16.025 -15.922  1.00  5.420          C  
ATOM   2018  CD1 LEU A 119       8.279 -16.189 -17.397  1.00  5.420          C  
ATOM   2019  CD2 LEU A 119       8.494 -17.154 -15.084  1.00  5.420          C  
ATOM   2020  H   LEU A 119       9.306 -12.387 -14.684  1.00  4.420          H  
ATOM   2021  HA  LEU A 119       8.180 -13.363 -17.068  1.00  4.740          H  
ATOM   2022 1HB  LEU A 119       9.494 -14.680 -15.408  1.00  6.510          H  
ATOM   2023 2HB  LEU A 119       8.142 -14.635 -14.306  1.00  6.510          H  
ATOM   2024  HG  LEU A 119       6.798 -16.057 -15.849  1.00  6.510          H  
ATOM   2025 1HD1 LEU A 119       7.908 -17.147 -17.762  1.00  6.510          H  
ATOM   2026 2HD1 LEU A 119       7.839 -15.393 -17.993  1.00  6.510          H  
ATOM   2027 3HD1 LEU A 119       9.361 -16.161 -17.495  1.00  6.510          H  
ATOM   2028 1HD2 LEU A 119       8.135 -18.117 -15.450  1.00  6.510          H  
ATOM   2029 2HD2 LEU A 119       9.583 -17.121 -15.157  1.00  6.510          H  
ATOM   2030 3HD2 LEU A 119       8.198 -17.027 -14.041  1.00  6.510          H  
ATOM   2031  N   GLU A 120       5.931 -12.807 -14.693  1.00  4.590          N  
ATOM   2032  CA  GLU A 120       4.510 -12.579 -14.416  1.00  5.250          C  
ATOM   2033  C   GLU A 120       3.924 -11.355 -15.160  1.00  5.160          C  
ATOM   2034  O   GLU A 120       2.730 -11.345 -15.475  1.00  5.660          O  
ATOM   2035  CB  GLU A 120       4.274 -12.437 -12.910  1.00  7.090          C  
ATOM   2036  CG  GLU A 120       4.497 -13.718 -12.093  1.00  7.090          C  
ATOM   2037  CD  GLU A 120       3.536 -14.830 -12.444  1.00  7.090          C  
ATOM   2038  OE1 GLU A 120       2.370 -14.558 -12.577  1.00  7.090          O  
ATOM   2039  OE2 GLU A 120       3.969 -15.949 -12.572  1.00  7.090          O  
ATOM   2040  H   GLU A 120       6.606 -12.673 -13.934  1.00  5.510          H  
ATOM   2041  HA  GLU A 120       3.963 -13.459 -14.753  1.00  6.300          H  
ATOM   2042 1HB  GLU A 120       4.931 -11.662 -12.512  1.00  8.500          H  
ATOM   2043 2HB  GLU A 120       3.251 -12.118 -12.736  1.00  8.500          H  
ATOM   2044 1HG  GLU A 120       5.515 -14.068 -12.268  1.00  8.500          H  
ATOM   2045 2HG  GLU A 120       4.404 -13.477 -11.035  1.00  8.500          H  
ATOM   2046  N   GLN A 121       4.766 -10.344 -15.455  1.00  4.690          N  
ATOM   2047  CA  GLN A 121       4.400  -9.070 -16.096  1.00  4.790          C  
ATOM   2048  C   GLN A 121       3.477  -8.238 -15.233  1.00  4.550          C  
ATOM   2049  O   GLN A 121       2.444  -7.744 -15.686  1.00  4.420          O  
ATOM   2050  CB  GLN A 121       3.736  -9.281 -17.476  1.00  6.670          C  
ATOM   2051  CG  GLN A 121       4.643  -9.867 -18.527  1.00  6.670          C  
ATOM   2052  CD  GLN A 121       5.653  -8.848 -19.046  1.00  6.670          C  
ATOM   2053  OE1 GLN A 121       5.349  -7.937 -19.837  1.00  6.670          O  
ATOM   2054  NE2 GLN A 121       6.859  -8.973 -18.573  1.00  6.670          N  
ATOM   2055  H   GLN A 121       5.730 -10.418 -15.126  1.00  5.630          H  
ATOM   2056  HA  GLN A 121       5.317  -8.499 -16.237  1.00  5.750          H  
ATOM   2057 1HB  GLN A 121       2.863  -9.914 -17.392  1.00  8.000          H  
ATOM   2058 2HB  GLN A 121       3.395  -8.320 -17.855  1.00  8.000          H  
ATOM   2059 1HG  GLN A 121       5.193 -10.703 -18.084  1.00  8.000          H  
ATOM   2060 2HG  GLN A 121       4.040 -10.217 -19.360  1.00  8.000          H  
ATOM   2061 1HE2 GLN A 121       7.575  -8.346 -18.843  1.00  8.000          H  
ATOM   2062 2HE2 GLN A 121       7.051  -9.712 -17.905  1.00  8.000          H  
ATOM   2063  N   THR A 122       3.902  -8.028 -13.990  1.00  4.940          N  
ATOM   2064  CA  THR A 122       3.144  -7.247 -13.015  1.00  5.170          C  
ATOM   2065  C   THR A 122       3.915  -6.020 -12.524  1.00  5.210          C  
ATOM   2066  O   THR A 122       3.754  -5.607 -11.376  1.00  5.550          O  
ATOM   2067  CB  THR A 122       2.783  -8.110 -11.799  1.00  7.150          C  
ATOM   2068  OG1 THR A 122       3.988  -8.598 -11.197  1.00  7.150          O  
ATOM   2069  CG2 THR A 122       1.947  -9.293 -12.265  1.00  7.150          C  
ATOM   2070  H   THR A 122       4.772  -8.489 -13.697  1.00  5.930          H  
ATOM   2071  HA  THR A 122       2.224  -6.903 -13.487  1.00  6.200          H  
ATOM   2072  HB  THR A 122       2.221  -7.524 -11.073  1.00  8.580          H  
ATOM   2073  HG1 THR A 122       4.385  -7.873 -10.690  1.00  8.580          H  
ATOM   2074 1HG2 THR A 122       1.696  -9.919 -11.413  1.00  8.580          H  
ATOM   2075 2HG2 THR A 122       1.035  -8.929 -12.734  1.00  8.580          H  
ATOM   2076 3HG2 THR A 122       2.506  -9.876 -12.983  1.00  8.580          H  
ATOM   2077  N   ILE A 123       4.801  -5.473 -13.357  1.00  5.150          N  
ATOM   2078  CA  ILE A 123       5.655  -4.354 -12.944  1.00  5.530          C  
ATOM   2079  C   ILE A 123       5.422  -3.003 -13.644  1.00  5.370          C  
ATOM   2080  O   ILE A 123       5.484  -2.914 -14.870  1.00  5.120          O  
ATOM   2081  CB  ILE A 123       7.131  -4.737 -13.206  1.00  7.590          C  
ATOM   2082  CG1 ILE A 123       7.514  -6.003 -12.420  1.00  7.590          C  
ATOM   2083  CG2 ILE A 123       8.057  -3.587 -12.831  1.00  7.590          C  
ATOM   2084  CD1 ILE A 123       8.860  -6.565 -12.836  1.00  7.590          C  
ATOM   2085  H   ILE A 123       4.874  -5.846 -14.294  1.00  6.180          H  
ATOM   2086  HA  ILE A 123       5.511  -4.197 -11.875  1.00  6.640          H  
ATOM   2087  HB  ILE A 123       7.262  -4.961 -14.264  1.00  9.110          H  
ATOM   2088 1HG1 ILE A 123       7.530  -5.780 -11.355  1.00  9.110          H  
ATOM   2089 2HG1 ILE A 123       6.769  -6.774 -12.602  1.00  9.110          H  
ATOM   2090 1HG2 ILE A 123       9.055  -3.868 -13.028  1.00  9.110          H  
ATOM   2091 2HG2 ILE A 123       7.829  -2.703 -13.414  1.00  9.110          H  
ATOM   2092 3HG2 ILE A 123       7.944  -3.356 -11.767  1.00  9.110          H  
ATOM   2093 1HD1 ILE A 123       9.092  -7.445 -12.303  1.00  9.110          H  
ATOM   2094 2HD1 ILE A 123       8.798  -6.791 -13.879  1.00  9.110          H  
ATOM   2095 3HD1 ILE A 123       9.654  -5.871 -12.663  1.00  9.110          H  
ATOM   2096  N   ASP A 124       5.207  -1.943 -12.852  1.00  5.730          N  
ATOM   2097  CA  ASP A 124       5.093  -0.564 -13.335  1.00  5.790          C  
ATOM   2098  C   ASP A 124       6.489   0.077 -13.247  1.00  5.530          C  
ATOM   2099  O   ASP A 124       7.307  -0.411 -12.477  1.00  5.900          O  
ATOM   2100  CB  ASP A 124       4.101   0.179 -12.461  1.00  8.080          C  
ATOM   2101  CG  ASP A 124       4.609   0.200 -11.052  1.00  8.080          C  
ATOM   2102  OD1 ASP A 124       4.822  -0.875 -10.496  1.00  8.080          O  
ATOM   2103  OD2 ASP A 124       4.834   1.257 -10.511  1.00  8.080          O  
ATOM   2104  H   ASP A 124       5.128  -2.080 -11.835  1.00  6.880          H  
ATOM   2105  HA  ASP A 124       4.762  -0.564 -14.374  1.00  6.950          H  
ATOM   2106 1HB  ASP A 124       3.979   1.202 -12.819  1.00  9.700          H  
ATOM   2107 2HB  ASP A 124       3.128  -0.312 -12.494  1.00  9.700          H  
ATOM   2108  N   VAL A 125       6.780   1.163 -13.985  1.00  5.220          N  
ATOM   2109  CA  VAL A 125       8.112   1.789 -13.830  1.00  5.180          C  
ATOM   2110  C   VAL A 125       8.077   3.316 -13.700  1.00  5.100          C  
ATOM   2111  O   VAL A 125       7.218   3.971 -14.290  1.00  5.150          O  
ATOM   2112  CB  VAL A 125       9.042   1.309 -14.961  1.00  7.270          C  
ATOM   2113  CG1 VAL A 125       8.545   1.807 -16.303  1.00  7.270          C  
ATOM   2114  CG2 VAL A 125      10.502   1.724 -14.687  1.00  7.270          C  
ATOM   2115  H   VAL A 125       6.095   1.551 -14.617  1.00  6.260          H  
ATOM   2116  HA  VAL A 125       8.526   1.448 -12.904  1.00  6.220          H  
ATOM   2117  HB  VAL A 125       8.994   0.222 -14.985  1.00  8.720          H  
ATOM   2118 1HG1 VAL A 125       9.174   1.428 -17.082  1.00  8.720          H  
ATOM   2119 2HG1 VAL A 125       7.530   1.459 -16.466  1.00  8.720          H  
ATOM   2120 3HG1 VAL A 125       8.565   2.895 -16.328  1.00  8.720          H  
ATOM   2121 1HG2 VAL A 125      11.133   1.330 -15.447  1.00  8.720          H  
ATOM   2122 2HG2 VAL A 125      10.597   2.788 -14.679  1.00  8.720          H  
ATOM   2123 3HG2 VAL A 125      10.830   1.326 -13.733  1.00  8.720          H  
ATOM   2124  N   GLN A 126       9.026   3.879 -12.919  1.00  5.330          N  
ATOM   2125  CA  GLN A 126       9.116   5.309 -12.652  1.00  5.480          C  
ATOM   2126  C   GLN A 126      10.451   5.983 -13.020  1.00  5.430          C  
ATOM   2127  O   GLN A 126      10.860   6.902 -12.304  1.00  5.710          O  
ATOM   2128  CB  GLN A 126       8.952   5.522 -11.155  1.00  7.610          C  
ATOM   2129  CG  GLN A 126       7.678   5.052 -10.559  1.00  7.610          C  
ATOM   2130  CD  GLN A 126       7.769   5.124  -9.066  1.00  7.610          C  
ATOM   2131  OE1 GLN A 126       8.783   4.665  -8.492  1.00  7.610          O  
ATOM   2132  NE2 GLN A 126       6.753   5.687  -8.415  1.00  7.610          N  
ATOM   2133  H   GLN A 126       9.752   3.313 -12.471  1.00  6.400          H  
ATOM   2134  HA  GLN A 126       8.320   5.811 -13.202  1.00  6.580          H  
ATOM   2135 1HB  GLN A 126       9.763   5.045 -10.648  1.00  9.130          H  
ATOM   2136 2HB  GLN A 126       9.021   6.587 -10.936  1.00  9.130          H  
ATOM   2137 1HG  GLN A 126       6.863   5.689 -10.897  1.00  9.130          H  
ATOM   2138 2HG  GLN A 126       7.493   4.019 -10.846  1.00  9.130          H  
ATOM   2139 1HE2 GLN A 126       6.773   5.762  -7.415  1.00  9.130          H  
ATOM   2140 2HE2 GLN A 126       5.963   6.039  -8.922  1.00  9.130          H  
ATOM   2141  N   THR A 127      11.160   5.548 -14.062  1.00  5.460          N  
ATOM   2142  CA  THR A 127      12.412   6.227 -14.367  1.00  5.800          C  
ATOM   2143  C   THR A 127      12.110   7.508 -15.131  1.00  5.790          C  
ATOM   2144  O   THR A 127      11.004   7.686 -15.647  1.00  5.970          O  
ATOM   2145  CB  THR A 127      13.396   5.327 -15.152  1.00  7.980          C  
ATOM   2146  OG1 THR A 127      12.823   4.952 -16.397  1.00  7.980          O  
ATOM   2147  CG2 THR A 127      13.735   4.074 -14.358  1.00  7.980          C  
ATOM   2148  H   THR A 127      10.841   4.803 -14.663  1.00  6.550          H  
ATOM   2149  HA  THR A 127      12.897   6.503 -13.430  1.00  6.960          H  
ATOM   2150  HB  THR A 127      14.301   5.875 -15.342  1.00  9.580          H  
ATOM   2151  HG1 THR A 127      13.535   4.568 -16.974  1.00  9.580          H  
ATOM   2152 1HG2 THR A 127      14.436   3.457 -14.929  1.00  9.580          H  
ATOM   2153 2HG2 THR A 127      14.188   4.356 -13.409  1.00  9.580          H  
ATOM   2154 3HG2 THR A 127      12.833   3.510 -14.167  1.00  9.580          H  
ATOM   2155  N   SER A 128      13.107   8.391 -15.234  1.00  5.850          N  
ATOM   2156  CA  SER A 128      12.960   9.671 -15.927  1.00  6.000          C  
ATOM   2157  C   SER A 128      13.983   9.882 -17.032  1.00  6.310          C  
ATOM   2158  O   SER A 128      14.167  10.992 -17.541  1.00  6.860          O  
ATOM   2159  CB  SER A 128      13.092  10.793 -14.922  1.00  8.340          C  
ATOM   2160  OG  SER A 128      14.349  10.744 -14.291  1.00  8.340          O  
ATOM   2161  H   SER A 128      13.985   8.199 -14.774  1.00  7.020          H  
ATOM   2162  HA  SER A 128      11.965   9.708 -16.378  1.00  7.200          H  
ATOM   2163 1HB  SER A 128      12.968  11.751 -15.427  1.00 10.010          H  
ATOM   2164 2HB  SER A 128      12.302  10.708 -14.177  1.00 10.010          H  
ATOM   2165  HG  SER A 128      14.367  11.488 -13.680  1.00 10.010          H  
ATOM   2166  N   TYR A 129      14.654   8.815 -17.439  1.00  6.270          N  
ATOM   2167  CA  TYR A 129      15.690   8.926 -18.461  1.00  6.950          C  
ATOM   2168  C   TYR A 129      15.129   8.979 -19.878  1.00  7.510          C  
ATOM   2169  O   TYR A 129      15.473   8.159 -20.738  1.00  7.520          O  
ATOM   2170  CB  TYR A 129      16.673   7.770 -18.323  1.00  9.460          C  
ATOM   2171  CG  TYR A 129      17.570   7.853 -17.122  1.00  9.460          C  
ATOM   2172  CD1 TYR A 129      17.164   7.322 -15.917  1.00  9.460          C  
ATOM   2173  CD2 TYR A 129      18.828   8.431 -17.238  1.00  9.460          C  
ATOM   2174  CE1 TYR A 129      18.005   7.369 -14.824  1.00  9.460          C  
ATOM   2175  CE2 TYR A 129      19.673   8.473 -16.148  1.00  9.460          C  
ATOM   2176  CZ  TYR A 129      19.266   7.942 -14.946  1.00  9.460          C  
ATOM   2177  OH  TYR A 129      20.104   7.975 -13.864  1.00  9.460          O  
ATOM   2178  H   TYR A 129      14.431   7.923 -17.028  1.00  7.520          H  
ATOM   2179  HA  TYR A 129      16.232   9.857 -18.288  1.00  8.340          H  
ATOM   2180 1HB  TYR A 129      16.114   6.846 -18.246  1.00 11.350          H  
ATOM   2181 2HB  TYR A 129      17.293   7.709 -19.211  1.00 11.350          H  
ATOM   2182  HD1 TYR A 129      16.195   6.865 -15.830  1.00 11.350          H  
ATOM   2183  HD2 TYR A 129      19.152   8.844 -18.192  1.00 11.350          H  
ATOM   2184  HE1 TYR A 129      17.685   6.945 -13.873  1.00 11.350          H  
ATOM   2185  HE2 TYR A 129      20.664   8.920 -16.239  1.00 11.350          H  
ATOM   2186  HH  TYR A 129      19.693   7.499 -13.133  1.00 11.350          H  
ATOM   2187  N   ASP A 130      14.365  10.034 -20.145  1.00  8.260          N  
ATOM   2188  CA  ASP A 130      13.710  10.225 -21.428  1.00  9.080          C  
ATOM   2189  C   ASP A 130      14.701  10.821 -22.383  1.00  9.180          C  
ATOM   2190  O   ASP A 130      14.674  10.550 -23.577  1.00  9.670          O  
ATOM   2191  CB  ASP A 130      12.500  11.142 -21.293  1.00 12.380          C  
ATOM   2192  CG  ASP A 130      11.380  10.533 -20.472  1.00 12.380          C  
ATOM   2193  OD1 ASP A 130      10.772   9.579 -20.911  1.00 12.380          O  
ATOM   2194  OD2 ASP A 130      11.143  11.028 -19.402  1.00 12.380          O  
ATOM   2195  H   ASP A 130      14.182  10.671 -19.360  1.00  9.910          H  
ATOM   2196  HA  ASP A 130      13.381   9.260 -21.814  1.00 10.900          H  
ATOM   2197 1HB  ASP A 130      12.806  12.077 -20.824  1.00 14.860          H  
ATOM   2198 2HB  ASP A 130      12.116  11.386 -22.289  1.00 14.860          H  
ATOM   2199  N   ILE A 131      15.627  11.599 -21.845  1.00  9.000          N  
ATOM   2200  CA  ILE A 131      16.631  12.230 -22.665  1.00  9.390          C  
ATOM   2201  C   ILE A 131      17.450  11.156 -23.363  1.00  9.910          C  
ATOM   2202  O   ILE A 131      17.678  11.234 -24.569  1.00 10.490          O  
ATOM   2203  CB  ILE A 131      17.510  13.155 -21.798  1.00 12.990          C  
ATOM   2204  CG1 ILE A 131      16.646  14.357 -21.318  1.00 12.990          C  
ATOM   2205  CG2 ILE A 131      18.743  13.604 -22.566  1.00 12.990          C  
ATOM   2206  CD1 ILE A 131      17.270  15.194 -20.216  1.00 12.990          C  
ATOM   2207  H   ILE A 131      15.600  11.779 -20.851  1.00 10.800          H  
ATOM   2208  HA  ILE A 131      16.134  12.833 -23.428  1.00 11.270          H  
ATOM   2209  HB  ILE A 131      17.830  12.613 -20.909  1.00 15.590          H  
ATOM   2210 1HG1 ILE A 131      16.454  15.005 -22.172  1.00 15.590          H  
ATOM   2211 2HG1 ILE A 131      15.693  13.979 -20.955  1.00 15.590          H  
ATOM   2212 1HG2 ILE A 131      19.361  14.244 -21.949  1.00 15.590          H  
ATOM   2213 2HG2 ILE A 131      19.327  12.742 -22.855  1.00 15.590          H  
ATOM   2214 3HG2 ILE A 131      18.433  14.151 -23.456  1.00 15.590          H  
ATOM   2215 1HD1 ILE A 131      16.587  16.003 -19.952  1.00 15.590          H  
ATOM   2216 2HD1 ILE A 131      17.446  14.572 -19.337  1.00 15.590          H  
ATOM   2217 3HD1 ILE A 131      18.209  15.622 -20.546  1.00 15.590          H  
ATOM   2218  N   LYS A 132      17.875  10.139 -22.615  1.00  9.910          N  
ATOM   2219  CA  LYS A 132      18.681   9.088 -23.206  1.00 10.600          C  
ATOM   2220  C   LYS A 132      17.861   8.211 -24.159  1.00 11.070          C  
ATOM   2221  O   LYS A 132      18.344   7.852 -25.236  1.00 11.880          O  
ATOM   2222  CB  LYS A 132      19.303   8.229 -22.102  1.00 14.560          C  
ATOM   2223  CG  LYS A 132      20.304   8.972 -21.174  1.00 14.560          C  
ATOM   2224  CD  LYS A 132      21.552   9.451 -21.902  1.00 14.560          C  
ATOM   2225  CE  LYS A 132      22.550  10.071 -20.933  1.00 14.560          C  
ATOM   2226  NZ  LYS A 132      23.763  10.603 -21.631  1.00 14.560          N  
ATOM   2227  H   LYS A 132      17.659  10.130 -21.631  1.00 11.890          H  
ATOM   2228  HA  LYS A 132      19.469   9.551 -23.795  1.00 12.720          H  
ATOM   2229 1HB  LYS A 132      18.504   7.823 -21.476  1.00 17.480          H  
ATOM   2230 2HB  LYS A 132      19.825   7.382 -22.549  1.00 17.480          H  
ATOM   2231 1HG  LYS A 132      19.807   9.835 -20.732  1.00 17.480          H  
ATOM   2232 2HG  LYS A 132      20.614   8.315 -20.373  1.00 17.480          H  
ATOM   2233 1HD  LYS A 132      22.019   8.614 -22.426  1.00 17.480          H  
ATOM   2234 2HD  LYS A 132      21.283  10.217 -22.624  1.00 17.480          H  
ATOM   2235 1HE  LYS A 132      22.064  10.887 -20.401  1.00 17.480          H  
ATOM   2236 2HE  LYS A 132      22.862   9.315 -20.211  1.00 17.480          H  
ATOM   2237 1HZ  LYS A 132      24.392  11.005 -20.951  1.00 17.480          H  
ATOM   2238 2HZ  LYS A 132      24.238   9.857 -22.122  1.00 17.480          H  
ATOM   2239 3HZ  LYS A 132      23.490  11.315 -22.294  1.00 17.480          H  
ATOM   2240  N   LEU A 133      16.603   7.896 -23.804  1.00 10.770          N  
ATOM   2241  CA  LEU A 133      15.784   7.067 -24.687  1.00 11.390          C  
ATOM   2242  C   LEU A 133      15.536   7.753 -26.035  1.00 11.780          C  
ATOM   2243  O   LEU A 133      15.557   7.095 -27.088  1.00 12.550          O  
ATOM   2244  CB  LEU A 133      14.432   6.758 -24.011  1.00 15.700          C  
ATOM   2245  CG  LEU A 133      14.459   5.798 -22.775  1.00 15.700          C  
ATOM   2246  CD1 LEU A 133      13.102   5.821 -22.081  1.00 15.700          C  
ATOM   2247  CD2 LEU A 133      14.777   4.364 -23.211  1.00 15.700          C  
ATOM   2248  H   LEU A 133      16.222   8.185 -22.899  1.00 12.920          H  
ATOM   2249  HA  LEU A 133      16.321   6.145 -24.880  1.00 13.670          H  
ATOM   2250 1HB  LEU A 133      13.999   7.704 -23.684  1.00 18.840          H  
ATOM   2251 2HB  LEU A 133      13.768   6.327 -24.757  1.00 18.840          H  
ATOM   2252  HG  LEU A 133      15.211   6.136 -22.079  1.00 18.840          H  
ATOM   2253 1HD1 LEU A 133      13.133   5.167 -21.213  1.00 18.840          H  
ATOM   2254 2HD1 LEU A 133      12.876   6.838 -21.752  1.00 18.840          H  
ATOM   2255 3HD1 LEU A 133      12.328   5.482 -22.765  1.00 18.840          H  
ATOM   2256 1HD2 LEU A 133      14.786   3.713 -22.338  1.00 18.840          H  
ATOM   2257 2HD2 LEU A 133      14.015   4.017 -23.909  1.00 18.840          H  
ATOM   2258 3HD2 LEU A 133      15.747   4.327 -23.688  1.00 18.840          H  
ATOM   2259  N   ASP A 134      15.322   9.078 -26.013  1.00 11.420          N  
ATOM   2260  CA  ASP A 134      15.081   9.838 -27.235  1.00 12.000          C  
ATOM   2261  C   ASP A 134      16.342  10.091 -28.072  1.00 12.340          C  
ATOM   2262  O   ASP A 134      16.277  10.055 -29.303  1.00 13.130          O  
ATOM   2263  CB  ASP A 134      14.433  11.186 -26.915  1.00 16.570          C  
ATOM   2264  CG  ASP A 134      12.974  11.108 -26.427  1.00 16.570          C  
ATOM   2265  OD1 ASP A 134      12.323  10.097 -26.591  1.00 16.570          O  
ATOM   2266  OD2 ASP A 134      12.517  12.100 -25.913  1.00 16.570          O  
ATOM   2267  H   ASP A 134      15.257   9.564 -25.113  1.00 13.700          H  
ATOM   2268  HA  ASP A 134      14.383   9.268 -27.848  1.00 14.400          H  
ATOM   2269 1HB  ASP A 134      15.025  11.673 -26.132  1.00 19.880          H  
ATOM   2270 2HB  ASP A 134      14.476  11.823 -27.796  1.00 19.880          H  
ATOM   2271  N   ILE A 135      17.488  10.357 -27.427  1.00 11.900          N  
ATOM   2272  CA  ILE A 135      18.724  10.626 -28.167  1.00 12.370          C  
ATOM   2273  C   ILE A 135      19.339   9.409 -28.837  1.00 12.830          C  
ATOM   2274  O   ILE A 135      19.794   9.504 -29.979  1.00 13.630          O  
ATOM   2275  CB  ILE A 135      19.829  11.262 -27.285  1.00 17.130          C  
ATOM   2276  CG1 ILE A 135      19.408  12.665 -26.850  1.00 17.130          C  
ATOM   2277  CG2 ILE A 135      21.212  11.295 -28.060  1.00 17.130          C  
ATOM   2278  CD1 ILE A 135      20.288  13.245 -25.768  1.00 17.130          C  
ATOM   2279  H   ILE A 135      17.498  10.422 -26.404  1.00 14.280          H  
ATOM   2280  HA  ILE A 135      18.483  11.341 -28.952  1.00 14.840          H  
ATOM   2281  HB  ILE A 135      19.937  10.669 -26.377  1.00 20.560          H  
ATOM   2282 1HG1 ILE A 135      19.425  13.330 -27.710  1.00 20.560          H  
ATOM   2283 2HG1 ILE A 135      18.389  12.620 -26.474  1.00 20.560          H  
ATOM   2284 1HG2 ILE A 135      21.985  11.722 -27.439  1.00 20.560          H  
ATOM   2285 2HG2 ILE A 135      21.533  10.298 -28.337  1.00 20.560          H  
ATOM   2286 3HG2 ILE A 135      21.104  11.895 -28.963  1.00 20.560          H  
ATOM   2287 1HD1 ILE A 135      19.917  14.231 -25.496  1.00 20.560          H  
ATOM   2288 2HD1 ILE A 135      20.257  12.590 -24.906  1.00 20.560          H  
ATOM   2289 3HD1 ILE A 135      21.309  13.340 -26.105  1.00 20.560          H  
ATOM   2290  N   TYR A 136      19.448   8.302 -28.109  1.00 12.520          N  
ATOM   2291  CA  TYR A 136      20.152   7.150 -28.636  1.00 13.130          C  
ATOM   2292  C   TYR A 136      19.229   6.108 -29.249  1.00 13.330          C  
ATOM   2293  O   TYR A 136      19.398   5.750 -30.414  1.00 13.870          O  
ATOM   2294  OXT TYR A 136      18.538   5.408 -28.514  1.00 19.700          O  
ATOM   2295  CB  TYR A 136      20.976   6.547 -27.516  1.00 17.360          C  
ATOM   2296  CG  TYR A 136      22.023   7.502 -27.007  1.00 17.360          C  
ATOM   2297  CD1 TYR A 136      21.724   8.313 -25.925  1.00 17.360          C  
ATOM   2298  CD2 TYR A 136      23.254   7.596 -27.620  1.00 17.360          C  
ATOM   2299  CE1 TYR A 136      22.640   9.209 -25.460  1.00 17.360          C  
ATOM   2300  CE2 TYR A 136      24.184   8.501 -27.146  1.00 17.360          C  
ATOM   2301  CZ  TYR A 136      23.872   9.306 -26.067  1.00 17.360          C  
ATOM   2302  OH  TYR A 136      24.787  10.212 -25.588  1.00 17.360          O  
ATOM   2303  H   TYR A 136      19.047   8.258 -27.166  1.00 15.020          H  
ATOM   2304  HA  TYR A 136      20.826   7.492 -29.420  1.00 15.760          H  
ATOM   2305 1HB  TYR A 136      20.315   6.279 -26.689  1.00 20.830          H  
ATOM   2306 2HB  TYR A 136      21.471   5.649 -27.870  1.00 20.830          H  
ATOM   2307  HD1 TYR A 136      20.755   8.241 -25.451  1.00 20.830          H  
ATOM   2308  HD2 TYR A 136      23.490   6.963 -28.475  1.00 20.830          H  
ATOM   2309  HE1 TYR A 136      22.397   9.845 -24.623  1.00 20.830          H  
ATOM   2310  HE2 TYR A 136      25.159   8.583 -27.625  1.00 20.830          H  
ATOM   2311  HH  TYR A 136      25.579  10.186 -26.134  1.00 20.830          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 -801.811 94.3033 516.777 -54.5065 20.4207 31.7235 276.866 -302.422 -1.04981 -5.97073 -217.918 -26.2467 -75.8651 -20.1999 -25.5331 -18.9225 0 1.62413 8.74705 74.8203 123.482 -32.7616 24.1314 -13.666 -14.0107 85.1394 -352.849
MET:NtermProteinFull_1 -3.43272 0.25658 0.69777 -0.26133 0.04269 0.14025 0.32813 -0.7827 -0 -0 -0.54493 1.10367 0 0 0 0 0 0.00139 0.03792 1.94429 0 0 0 0.60916 0 0.04987 0.19005
ILE_2 -3.35165 0.2622 2.85194 -0.53705 0.32133 0.13978 0.89271 -1.57487 -0.05 -0.22205 -1.18247 -0.16922 0 0 0 0 0 -0.02386 0.00518 0.47951 0 -0.2139 0 0.73287 -0.08475 0.19781 -1.52648
THR_3 -4.66177 0.4601 2.75229 -0.16959 0.09125 0.06268 0.38029 -1.83894 -0 -0 -0.31923 -0.17267 0 0 0 0 0 0.04504 0.01816 0.04012 0 0.05634 2.25485 -1.0874 -0.25534 0.28199 -2.06184
ASP_4 -6.05481 0.41494 9.44871 -0.20549 0.0449 0.64221 5.91596 -3.94671 -0.00031 -0.00113 -8.98211 -1.24137 0 0 -0.78208 -2.14579 0 -0.04999 0.0041 0 2.2662 -0.61782 0 -2.3716 -0.32261 0.42807 -7.55674
SER_5 -1.8496 0.08946 2.48651 -0.02938 0.00039 0.04783 0.9454 -1.18414 -0 -0 0.39478 -0.92325 0 0 0 0 0 -0.12286 0.00073 0.14632 0 -0.34541 0.60002 -0.77834 -0.29864 0.37341 -0.44676
ARG_6 -3.08811 0.34744 4.61064 -0.69452 0.11996 0.47582 2.31986 -1.91881 -0.01177 -0.04105 -3.63545 0.59415 0 0 -0.78208 -1.67761 0 0.01475 0.05473 1.53724 0 -0.08637 0 -1.2888 -0.4003 0.30874 -3.24156
THR_7 -4.05511 0.19459 4.37341 -0.11046 0.05305 0.06675 2.14088 -2.05093 -0.01261 -0.15393 -0.64346 -1.34968 0 0 -0.81624 0 0 -0.03274 0.13617 0.23973 0 -0.64585 2.2788 -1.0874 -0.20624 0.4712 -1.21007
GLY_8 -2.26225 0.18178 2.25846 -6e-05 0 0 1.00426 -1.22387 -0 -0 -0.57498 -0.38268 0 0 0 0 0 -0.18261 0 0 0 -1.44696 0 0.83697 -0.51067 0.32131 -1.9813
GLU_9 -6.20174 0.38616 7.34432 -0.18973 0.0464 0.29049 3.37896 -3.23014 -0.02572 -0.22339 -3.89607 -0.43106 0 0 -0.81624 -0.96508 0 -0.0008 0.03091 0 3.25781 0.17001 0 -2.7348 -0.50126 0.20189 -4.10912
TYR_10 -6.80829 0.93142 3.02148 -0.57589 0.02837 0.24298 1.41596 -2.11807 -0.02935 -0.15152 -1.09357 -0.11618 0 0 -0.93836 0 0 -0.04528 0.15557 0 2.86414 0.07274 0.00039 1.2797 -0.09522 0.3375 -1.62147
ILE_11 -7.39871 0.82558 3.49053 -0.59706 0.45522 0.1077 1.57785 -2.43246 -0.04022 -0.17649 -0.94981 0.2626 0 0 0 0 0 0.01049 0.02267 1.09377 0 -0.75587 0 0.73287 -0.34957 0.79297 -3.32792
THR_12 -6.37976 0.99151 3.54408 -0.15454 0.05944 0.05409 2.47595 -2.21226 -0.04661 -0.26283 -1.98831 0.18394 0 0 0 0 0 0.03957 0.01344 0.22142 0 0.28016 2.27894 -1.0874 -0.2902 0.82342 -1.45594
ALA_13 -4.20416 0.76563 3.82719 -0.02305 0 0 2.52348 -2.24118 -0 -0 -1.64895 -0.34375 0 0 0 0 0 -0.10727 0 0 0 -0.38986 0 1.8394 -0.19941 0.59268 0.39077
ASP_14 -5.26996 0.56607 5.13553 -0.11445 0.016 0.35653 2.36566 -2.54457 -0 -0 -1.8419 -0.3904 0 0 0 0 0 0.22361 0.00869 0 1.90822 -0.00373 0 -2.3716 -0.21282 0.55949 -1.60963
ARG_15 -10.1513 1.69718 9.74177 -0.88226 0.33016 0.64202 3.57447 -4.52352 -0.01177 -0.04105 -3.57173 0.27615 0 0 0 -1.10319 0 0.01169 0.68191 2.92001 0 -0.00581 0 -1.2888 0.29383 0.95276 -0.45754
ALA_16 -3.47737 0.22147 2.45789 -0.02311 0 0 1.10069 -1.64725 -0 -0 -0.25117 -0.38026 0 0 0 0 0 -0.05387 0 0 0 -0.3853 0 1.8394 0.06797 0.79889 0.26797
GLU_17 -2.99159 0.2213 3.03431 -0.20367 0.04725 0.31363 1.27656 -1.5379 -0.00063 -0.00526 -0.88968 -0.52586 0 0 0 0 0 -0.04041 0.03954 0 3.02402 -0.03795 0 -2.7348 -0.065 0.20598 -0.87017
SER_18 -2.79993 0.23459 3.18564 -0.02783 0.01906 0.02923 1.23202 -1.58385 -0 -0 -0.31488 0.0941 0 0 0 0 0 0.05228 0.00392 0.53629 0 -0.1362 0.6 -0.77834 0.1123 0.83254 1.29096
GLY_19 -2.34259 0.08948 2.67988 -5e-05 0 0 1.66569 -1.40017 -0 -0 -1.21457 -0.35099 0 0 0 0 0 -0.17698 0 0 0 -1.42054 0 0.83697 -0.69198 1.34613 -0.97972
VAL_20 -5.7618 0.76912 4.50493 -0.29977 0.26152 0.07473 2.76056 -2.52174 -0 -0 -1.94748 -0.37103 0 0 0 0 0 0.00922 0.01819 0.05619 0 -0.00104 0 1.9342 -0.44671 1.24001 0.27909
TYR_21 -4.98324 0.47922 2.97363 -0.96497 0.12828 0.37183 2.09653 -1.94286 -0.00579 -0.08971 -1.96021 -0.34423 0 0 0 0 0 -0.18814 0.0108 0 2.12904 0.35583 0.00487 1.2797 0.15458 0.82371 0.32887
THR_22 -6.17769 0.52586 4.48426 -0.12107 0.07736 0.06084 2.07211 -2.61379 -0 -0 -0.67326 -1.13105 0 0 0 0 0 0.00455 0.0001 0.08787 0 0.01264 2.25935 -1.0874 -0.08969 0.35511 -1.95389
TRP_23 -9.94375 1.71258 6.17427 -0.80469 0.03266 0.38774 2.64542 -3.18506 -0.01247 -0.10646 -1.48822 -0.3406 0 0 0 0 0 0.42941 0.02272 0 2.33714 -0.0427 0 1.6906 -0.43602 0.45407 -0.47338
GLU_24 -5.40114 0.66713 6.19597 -0.308 0.04143 0.32298 2.11948 -2.70925 -0 -0 -2.65065 -0.40496 0 0 0 -0.63502 0 0.0559 0.01378 0 3.81039 -0.0139 0 -2.7348 -0.0749 0.84 -0.86555
ILE_25 -5.46247 0.489 2.8611 -0.50673 0.49638 0.10167 1.27695 -1.8167 -0 -0 0.49233 0.12927 0 0 0 0 0 0.01165 0.00066 0.59911 0 -0.32422 0 0.73287 0.28895 0.75921 0.12903
ARG_26 -9.99614 1.15827 7.08014 -0.79437 0.14715 0.59257 2.62557 -3.18025 -0 -0 -1.60823 0.11799 0 0 0 -1.22162 0 -0.06677 0.1909 2.56732 0 -0.07166 0 -1.2888 -0.1461 1.0827 -2.81133
ASN_27 -6.68584 0.9914 6.13196 -0.22775 0.13712 0.37883 2.88734 -2.99121 -0.01026 -0.04983 -2.83226 -0.63168 0 0 0 -0.41417 0 0.49896 0.00517 0 3.56161 -1.04833 0 -0.93687 -0.12301 1.64062 0.28179
PRO_28 -8.0167 1.99183 4.47197 -0.08131 1e-05 0.04993 1.83126 -1.90497 -0 -0 -0.48223 0.76908 0 0 0 0 0 -0.13447 0.00488 1.16742 0 -0.06406 0 -2.4119 0.12732 1.3879 -1.29403
LEU_29 -6.58248 0.98524 2.82535 -0.51982 0.36769 0.14821 1.14838 -1.91632 -0.02037 -0.12655 -0.25816 0.20368 0 0 0 0 0 0.07222 0.07433 0.29408 0 -0.21981 0 0.18072 -0.16246 1.13361 -2.37245
TYR_30 -8.57269 0.80261 4.66451 -0.62657 0.09204 0.34016 2.7671 -2.78564 -0.01842 -0.10019 -1.86336 -0.21613 0 0 -0.93836 0 0 -0.06667 0.00166 0 2.44314 0.00942 0.00241 1.2797 -0.40284 0.84568 -2.34244
PHE_31 -9.00783 2.15741 1.71054 -0.66883 0.05676 0.3271 1.87715 -2.1764 -0.01354 -0.12206 -1.08766 0.1039 0 0 0 0 0 -0.0878 0.00088 0 2.38492 -0.1265 0 1.0402 -0.27414 0.83653 -3.06936
LYS_32 -9.33199 1.58181 9.06254 -0.31762 0.04682 0.16387 4.26991 -3.84701 -0.02833 -0.1014 -6.84952 0.04073 0 0 0 -0.66351 0 0.38018 0.32774 2.48326 0 -0.02512 0 -1.5107 -0.07655 1.026 -3.3689
ILE_33 -7.29341 1.25493 0.04686 -0.65216 0.69109 0.13476 0.78431 -1.53084 -0.00194 -0.00611 -0.29816 0.20118 0 0 0 0 0 0.17111 0.03008 1.08723 0 -0.76664 0 0.73287 -0.22641 1.05661 -4.58464
LEU_34 -6.90124 0.82475 2.88654 -0.60293 0.27131 0.20303 2.50558 -2.21917 -0.02193 -0.08353 -2.06628 -0.02961 0 0 0 0 0 0.06914 0.08634 1.33805 0 -0.31726 0 0.18072 -0.25696 1.01617 -3.11727
LYS_35 -4.20634 0.24647 2.25314 -0.55224 0.1911 0.55491 0.74933 -1.24144 -0.00194 -0.00611 -0.64195 -0.27812 0 0 0 0 0 0.08763 0.06935 3.25874 0 -0.12679 0 -1.5107 0.23101 0.6498 -0.27416
HIS_D_36 -3.88417 0.25797 3.86096 -0.45429 0.0174 0.32101 1.78797 -1.81332 -0 -0 -1.43396 -0.24162 0 0 -0.9105 0 0 -0.03574 0.09094 0 1.58289 -0.08832 0 -0.45461 0.02601 0.38982 -0.98157
HIS_37 -2.55057 0.14371 3.22419 -0.58978 0.0886 0.46061 0.87643 -1.51302 -0 -0 -0.60753 -1.0112 0 0 -0.9105 0 0 -0.07144 0.04657 0 1.51271 -0.05844 0 -0.45461 -0.5026 0.21972 -1.69714
SER_38 -3.41539 0.4032 2.9148 -0.02381 3e-05 0.03194 1.06867 -1.35574 -0 -0 -1.37798 -0.55085 0 0 -0.81012 0 0 0.03462 0.01768 1.2446 0 -0.47714 1.71952 -0.77834 -0.00567 0.62918 -0.7308
ARG_39 -3.10099 0.50794 3.38822 -0.79306 0.12153 0.56098 1.89145 -1.49795 -0 -0 -2.64549 0.07676 0 0 -0.81012 -0.87683 0 0.31605 0.03252 2.85734 0 -0.14137 0 -1.2888 0.25176 1.59013 0.44007
PRO_40 -3.81046 0.50329 1.51145 -0.12951 0.00025 0.09491 0.54015 -0.87203 -0 -0 -0.64578 0.23819 0 0 0 0 0 0.00269 0.01824 0.16615 0 -1.20136 0 -2.4119 -0.24561 1.19957 -5.04178
PHE_41 -10.5733 1.41105 4.59743 -0.63023 0.2265 0.36217 2.92299 -3.39795 -0.00083 -0.01683 -1.42677 0.09116 0 0 0 0 0 0.01054 0.0203 0 3.23642 -0.50915 0 1.0402 0.75308 0.51967 -1.36351
LEU_42 -3.77484 0.12028 2.42058 -0.49683 0.25411 0.12979 1.12771 -1.30872 -0 -0 -0.14038 0.11782 0 0 -0.44499 0 0 -0.05198 0.13965 0.26644 0 -0.11178 0 0.18072 0.99144 0.58346 0.00248
ARG_43 -2.14569 0.1978 2.30275 -0.94809 0.2052 0.74799 0.66626 -0.9516 -0 -0 -0.6696 -0.12817 0 0 -0.44499 0 0 0.00044 0.03809 2.03164 0 -0.25613 0 -1.2888 0.48251 0.71735 0.55695
GLU_44 -3.12054 0.51976 3.5376 -0.19606 0.02633 0.27461 1.93498 -1.61255 -0 -0 -1.89463 -0.59035 0 0 0 -0.87683 0 -0.0074 0.00688 0 3.07568 0.16173 0 -2.7348 0.57859 0.86021 -0.05679
HIS_45 -4.73387 0.50884 3.17141 -0.57125 0.04785 0.40073 1.3046 -1.79879 -0 -0 -0.80115 -1.14359 0 0 -0.70209 0 0 -0.02417 0.04961 0 2.02319 -0.44011 0 -0.45461 0.08957 0.71234 -2.3615
ASP_46 -4.0414 0.3834 4.07245 -0.10385 0.00714 0.30531 1.86381 -2.07764 -0.00985 -0.03542 -1.35567 -1.35785 0 0 -0.83771 0 0 0.02016 0.00889 0 2.28276 -0.16933 0 -2.3716 0.14453 0.43346 -2.83841
ILE_47 -4.68178 0.38257 2.06351 -0.60289 0.42655 0.11002 1.04378 -1.60746 -0.00113 -0.0032 -1.77641 0.25938 0 0 -0.83771 0 0 -0.04912 0.01724 0.96251 0 -0.78176 0 0.73287 -0.12665 0.35909 -4.11057
ILE_48 -7.50578 0.92463 2.91886 -0.47334 0.38382 0.09968 2.35979 -2.25361 -0.00985 -0.03542 -2.23711 0.224 0 0 -1.118 0 0 -0.0742 0.28832 0.57133 0 -0.60518 0 0.73287 -0.49201 0.50478 -5.7964
LYS_49 -5.80102 0.55577 4.99395 -0.34672 0.05326 0.21313 2.40212 -2.31908 -0.0097 -0.03144 -3.86692 -0.13322 0 0 -0.67422 0 0 0.03887 0.10849 1.4458 0 0.24801 0 -1.5107 0.25665 0.59707 -3.77991
ILE_50 -8.34063 1.24972 2.76789 -0.47825 0.38715 0.10483 2.32811 -2.19129 -0.01106 -0.03908 -2.29811 0.11828 0 0 0 0 0 -0.04707 0.02031 0.45023 0 -0.72521 0 0.73287 0.20914 0.5839 -5.17828
GLN_51 -8.51605 1.13523 5.018 -0.2759 0.04852 0.2305 3.46295 -2.95313 -0.03408 -0.20742 -4.14636 -0.68087 0 0 0 -0.44884 0 0.01054 0.11755 0 3.04761 0.11715 0 -0.18838 -0.31979 0.687 -3.89578
ILE_52 -8.08638 1.39123 1.51154 -0.60324 0.35818 0.12083 1.83079 -1.9968 -0.00328 -0.00981 -1.53322 0.23285 0 0 0 0 0 -0.0289 0.7384 1.0573 0 -0.77693 0 0.73287 -0.25826 0.88092 -4.44191
GLN_53 -7.45553 0.66049 5.90153 -0.35454 0.06131 0.22815 3.56215 -2.99836 -0.02909 -0.13611 -4.16212 -0.18323 0 0 -0.8938 -0.99401 0 -0.03079 0.02838 0 3.06697 0.12682 0 -0.18838 -0.27264 0.70691 -3.35589
PHE_54 -7.6824 1.46215 -0.43799 -0.52227 0.02581 0.25308 0.32171 -1.12631 -0.00428 -0.03416 -0.11905 0.05822 0 0 0 0 0 0.14164 0.00945 0 1.98797 -0.33065 0 1.0402 -0.19435 0.69128 -4.45994
ASN_55 -7.44384 0.78645 6.325 -0.18874 0.03818 0.29162 3.16336 -3.06367 -0.00102 -0.02461 -2.85166 -0.58154 0 0 -0.53473 0 0 0.01792 0.00252 0 3.7714 0.27156 0 -0.93687 -0.15483 0.6716 -0.4419
HIS_56 -4.50658 0.54115 4.78684 -0.42323 0.00886 0.48235 2.87672 -2.23025 -0 -0 -2.27753 -0.3159 0 0 -0.53473 -1.51053 0 -0.04654 0.00036 0 2.49942 0.15932 0 -0.45461 -0.1648 0.3319 -0.77779
ASN_57 -3.98217 0.13896 4.41971 -0.19177 0.06386 0.29362 1.81318 -2.09912 -0 -0 -1.77933 -0.40594 0 0 0 -0.55091 0 0.04315 0.02887 0 1.79173 0.04233 0 -0.93687 -0.30178 0.29469 -1.31779
LEU_58 -9.5888 1.59471 4.44526 -0.45644 0.2102 0.10315 3.21761 -3.19412 -0 -0 -1.58862 0.14521 0 0 0 0 0 0.0544 0.3418 0.45071 0 -0.22738 0 0.18072 -0.05692 0.75015 -3.61836
ARG_59 -7.848 0.81766 7.45311 -0.6666 0.09026 0.38316 4.03478 -3.48747 -0 -1e-05 -3.13482 0.40796 0 0 0 -1.51053 0 0.08897 0.07061 3.14193 0 -0.18645 0 -1.2888 -0.18256 1.04451 -0.7723
LYS_60 -3.82114 0.44638 4.58212 -0.37024 0.0424 0.15751 1.70112 -2.15694 -0 -0 -0.95217 -0.01988 0 0 0 0 0 0.01249 0.00098 1.77352 0 0.12631 0 -1.5107 -0.05778 0.67589 0.62988
ALA_61 -4.64799 0.40795 2.49218 -0.02291 0 0 2.02342 -2.01336 -0 -0 -0.42645 -0.35543 0 0 0 0 0 -0.07166 0 0 0 -0.37515 0 1.8394 -0.09228 0.2762 -0.96609
LEU_62 -9.07065 1.53027 1.54227 -0.48956 0.15344 0.13017 1.89871 -2.44517 -0 -0 -1.52899 0.16982 0 0 0 0 0 -0.03436 0.2067 0.27442 0 -0.24391 0 0.18072 -0.48336 0.46808 -7.74139
GLY_63 -2.79625 0.1582 2.3949 -5e-05 0 0 1.3363 -1.45292 -0 -0 -1.17412 -0.37306 0 0 0 0 0 -0.16952 0 0 0 -1.34559 0 0.83697 -0.5737 0.6623 -2.49656
LEU_64 -7.20404 0.96069 1.59721 -0.41876 0.11261 0.09205 1.15633 -1.7507 -0 -1e-05 -0.58992 0.04748 0 0 0 0 0 0.06241 0.23288 1.5336 0 0.00029 0 0.18072 -0.43382 0.62819 -3.79276
HIS_65 -6.27252 0.52504 5.82353 -0.48803 0.03238 0.34433 3.24268 -2.77584 -0.00231 -0.02016 -3.48702 -0.95294 0 0 -1.21079 0 0 0.08457 0.01021 0 1.5952 -0.05715 0 -0.45461 -0.27852 0.44814 -3.89382
LYS_66 -5.10796 0.27688 4.79039 -0.40254 0.0662 0.20058 1.78651 -2.08181 -0 -0 -1.70287 0.12649 0 0 0 0 0 -0.11287 0.00632 1.6735 0 -0.06333 0 -1.5107 -0.47422 0.33362 -2.19582
CYS_67 -5.68224 0.45535 4.52278 -0.04946 0.0031 0.01984 2.114 -2.19919 -0.00151 -0.05313 -1.80101 -0.50854 0 0 -1.21079 0 0 0.09401 0.00381 0.50863 0 0.19354 0 3.6196 -0.47261 0.34744 -0.09639
PHE_68 -6.60878 0.77971 5.17482 -0.54301 0.25486 0.25001 2.81026 -2.7696 -0 -0 -0.66531 -0.2574 0 0 0 0 0 0.0733 0.13842 0 3.3713 -0.10774 0 1.0402 -0.11251 0.65221 3.48074
LEU_69 -10.0922 1.74375 4.4861 -0.49637 0.32219 0.10638 2.44845 -3.15806 -0.00506 -0.03621 -1.60627 0.26649 0 0 0 0 0 0.06864 0.04035 0.3904 0 -0.26793 0 0.18072 -0.00336 1.048 -4.56399
THR_70 -7.69467 1.12881 5.23433 -0.2043 0.18583 0.07403 3.45196 -3.02575 -0.00453 -0.07632 -2.77026 -0.09012 0 0 0 0 0 -0.0204 0.00362 0.06126 0 0.02283 2.39626 -1.0874 -0.03683 0.89306 -1.55858
PHE_71 -8.90704 0.97746 4.01313 -0.68047 0.07173 0.41743 2.59245 -2.73106 -0 -0 -1.93222 0.12547 0 0 0 0 0 0.05616 0.07158 0 2.00051 -0.27075 0 1.0402 0.06312 0.65526 -2.43705
GLN_72 -8.34764 1.2121 5.15368 -0.38505 0.04941 0.25391 2.64275 -3.08581 -0.02202 -0.13194 -1.45131 -0.73689 0 0 0 0 0 -0.06071 0.26701 0 3.68463 -0.20921 0 -0.18838 -0.18852 0.62741 -0.91658
ILE_73 -9.08988 1.59352 2.85411 -0.61949 0.51542 0.14482 1.54374 -2.53337 -0.01034 -0.03594 -1.28919 0.15122 0 0 0 0 0 -0.00739 0.19271 2.22561 0 -0.58087 0 0.73287 -0.08789 0.99209 -3.30825
TRP_74 -8.38373 1.10547 3.40712 -0.97956 0.07103 0.52962 1.64088 -2.44148 -0 -0 -0.68596 -0.4654 0 0 0 0 0 -0.01661 0.00014 0 3.40303 -0.36033 0 1.6906 0.33972 0.79462 -0.35084
THR_75 -3.16918 0.37405 2.46743 -0.15116 0.08426 0.11083 1.04517 -1.46583 -0 -0 -1.01651 -1.2315 0 0 0 0 0 0.11005 0.01054 0.11297 0 -0.1282 2.27949 -1.0874 0.70514 0.2812 -0.66865
GLY_76 -3.04717 0.21201 2.936 -0.00019 0 0 1.05041 -1.61504 -0.01945 -0.06187 -0.83548 -0.17116 0 0 0 0 0 0.0203 0 0 0 -0.76117 0 0.83697 0.50973 0.47907 -0.46704
LEU_77 -6.06813 0.61747 1.81439 -0.53349 0.22678 0.1411 0.94858 -1.45414 -0.01694 -0.09547 -0.40516 0.3183 0 0 -0.44506 0 0 0.03156 0.02178 0.2773 0 -0.28496 0 0.18072 -0.10746 0.86367 -3.96917
ARG_78 -4.88901 0.55193 4.61394 -0.92235 0.26936 0.68173 1.75272 -1.84152 -0.01032 -0.06587 -0.58439 0.01028 0 0 -1.29556 0 0 0.01336 0.02653 1.98818 0 -0.23726 0 -1.2888 -0.28007 1.27 -0.23713
PRO_79 -1.82045 0.34531 1.32451 -0.12314 0.00156 0.09058 0.20775 -0.56152 -0 -0 0.05985 0.24458 0 0 0 0 0 -0.06186 0.01866 0.11526 0 -1.08728 0 -2.4119 -0.4223 0.90262 -3.17777
GLN_80 -7.49415 0.47176 4.58166 -0.27482 0.05653 0.22135 3.06039 -2.71332 -0.00693 -0.08984 -2.43773 -0.40544 0 0 -1.82008 0 0 -0.00219 0.01702 0 2.99795 -0.02517 0 -0.18838 -0.47327 0.29082 -4.23381
ILE_81 -6.25057 0.55913 2.25553 -0.62648 0.65318 0.22151 1.89279 -1.94919 -0 -0 -0.63753 -0.33071 0 0 0 0 0 -0.03468 0.005 3.09038 0 0.0414 0 0.73287 -0.15052 0.41241 -0.11546
GLY_82 -3.97442 0.57434 1.88216 -5e-05 0 0 0.83032 -1.42516 -0.0047 -0.01403 -0.11585 -0.39632 0 0 0 0 0 -0.17983 0 0 0 -1.4315 0 0.83697 -0.53065 0.3971 -3.55163
ILE_83 -6.52121 0.61831 3.48228 -0.4868 0.31904 0.12183 2.23705 -2.2048 -0.01143 -0.07954 -0.85117 -0.23615 0 0 0 0 0 -0.03043 0.10209 0.29414 0 -0.66693 0 0.73287 -0.70145 0.50711 -3.37519
PHE_84 -8.51744 1.55456 0.56412 -1.0035 0.36414 0.42474 1.57108 -1.79814 -0.02827 -0.12373 -1.18865 0.05827 0 0 0 0 0 0.07024 0.00531 0 2.08119 -0.52833 0 1.0402 -0.09608 0.67309 -4.87719
LEU_85 -5.97865 0.67592 3.10729 -0.61574 0.40053 0.23031 1.55596 -2.13284 -0.00892 -0.05533 -0.624 -0.17218 0 0 0 0 0 -0.00599 0.14142 1.0005 0 -0.16524 0 0.18072 0.21422 0.52568 -1.72633
ARG_86 -5.78413 0.30957 4.30422 -1.04142 0.27168 0.66259 1.90221 -2.31459 -0 -0 -1.52022 0.28864 0 0 0 0 0 -0.03656 0.09079 3.33089 0 -0.06873 0 -1.2888 -0.031 0.40925 -0.51561
VAL_87 -7.98015 0.84183 4.76102 -0.31426 0.29579 0.07083 3.06546 -3.16445 -0.00823 -0.04168 -2.10209 -0.00767 0 0 0 0 0 -0.04063 0.00761 0.02776 0 -0.40706 0 1.9342 -0.07987 0.32263 -2.81896
PHE_88 -11.5351 1.7765 2.1535 -0.78664 0.05887 0.27495 2.78021 -2.88269 -0.03131 -0.16103 -2.8921 -0.08281 0 0 0 0 0 -1e-05 0.05658 0 2.07878 -0.47348 0 1.0402 0.11903 0.44897 -8.0576
LYS_89 -6.81523 0.50371 5.4558 -0.38779 0.04684 0.17477 2.38616 -2.75965 -0.03738 -0.18676 -2.13942 -0.04223 0 0 0 0 0 0.01604 0.02717 1.82912 0 0.08226 0 -1.5107 0.09174 0.45635 -2.8092
THR_90 -4.91355 0.2406 5.4129 -0.19716 0.12567 0.06853 2.40325 -2.45006 -0.00892 -0.05533 -2.82954 0.06644 0 0 0 0 0 0.04234 0.01692 0.06235 0 0.04768 2.28205 -1.0874 0.30736 0.31958 -0.14628
GLN_91 -9.82258 0.5979 7.9746 -0.29734 0.13735 0.24196 4.4773 -4.13836 -0.02554 -0.13485 -3.16214 -0.57931 0 0 -0.8505 0 0 -0.0293 0.01691 0 2.67686 -0.06284 0 -0.18838 0.1701 0.53639 -2.46176
VAL_92 -8.26931 1.34844 3.62533 -0.31673 0.23598 0.06958 2.66762 -2.8529 -0.00823 -0.04168 -2.54695 -0.15079 0 0 0 0 0 -0.03169 0.01602 0.13002 0 -0.38512 0 1.9342 -0.08771 0.78217 -3.88174
LEU_93 -6.76933 0.42956 4.33123 -0.47626 0.21208 0.11441 2.66387 -2.58634 -0.01987 -0.0814 -2.78983 0.2068 0 0 0 0 0 0.0296 0.00996 0.30722 0 -0.28467 0 0.18072 -0.1826 0.66272 -4.04213
LYS_94 -6.60932 0.45568 5.77278 -0.36245 0.04868 0.18332 2.43848 -2.77063 -0.02413 -0.14293 -1.70496 0.32962 0 0 0 0 0 0.10113 0.03553 2.49308 0 0.00328 0 -1.5107 -0.38182 0.54385 -1.10151
TYR_95 -9.64395 0.83392 4.55054 -0.51368 0.01955 0.18835 3.198 -3.18906 -0 -0 -2.19234 -0.31402 0 0 0 0 0 0.0554 0.21352 0 3.17873 -0.2177 0.00589 1.2797 -0.26333 0.79892 -2.01155
LEU_96 -10.7883 1.44248 3.96625 -0.50361 0.2603 0.1186 3.29482 -3.343 -0 -0 -3.01655 0.24692 0 0 0 0 0 0.06287 0.2063 0.33651 0 -0.30929 0 0.18072 -0.20628 0.99021 -7.06107
ASP_97 -4.20522 0.26936 4.77779 -0.20036 0.00032 0.65427 1.98039 -2.32502 -0 -0 -1.44127 -0.1632 0 0 0 0 0 0.03428 0.01744 0 3.17919 0.215 0 -2.3716 -0.16764 0.57875 0.83248
MET_98 -4.22626 0.31743 3.05613 -0.34808 0.08427 0.10686 1.34877 -1.79286 -0 -0 -0.63635 -0.02379 0 0 0 0 0 0.13817 0.02133 1.75874 0 0.02178 0 0.60916 -0.04839 0.18757 0.57448
LEU_99 -5.62753 0.48461 2.55612 -0.46865 0.15762 0.11311 1.83144 -1.93916 -0 -0 -0.13033 0.21006 0 0 0 0 0 -0.01259 0.17878 0.32324 0 -0.30517 0 0.18072 -0.18778 0.33127 -2.30425
GLY_100 -2.76874 0.20834 3.25399 -8e-05 0 0 1.81826 -1.74532 -0.01955 -0.07196 -1.79256 -0.36988 0 0 0 0 0 -0.18173 0 0 0 -1.52795 0 0.83697 -0.44503 0.41762 -2.38763
VAL_101 -8.23068 1.71387 2.93482 -0.2905 0.30028 0.049 2.99835 -2.74303 -0 -0 -1.31019 0.48238 0 0 0 0 0 -0.04204 0.0015 0.56399 0 0.39586 0 1.9342 -0.42459 0.52284 -1.14395
ILE_102 -6.98315 1.00713 2.56593 -0.74061 0.63137 0.28402 1.57914 -2.11183 -0.01955 -0.07196 -0.11472 -0.04057 0 0 0 0 0 -0.18463 0.02778 1.01646 0 0.4485 0 0.73287 -0.04229 0.7616 -1.25453
GLY_103 -1.94547 0.43795 1.97667 -5e-05 0 0 0.76672 -1.07564 -0.00471 -0.01422 -0.79893 -0.40034 0 0 0 0 0 -0.09922 0 0 0 0.22906 0 0.83697 0.09384 0.52203 0.52467
ILE_104 -6.80758 0.90861 4.46254 -0.48631 0.39224 0.10901 3.82935 -2.80244 -0.00254 -0.02449 -2.53585 0.09311 0 0 0 0 0 -0.05418 0.0301 0.50959 0 -0.66433 0 0.73287 -0.28152 0.53491 -2.05691
TYR_105 -5.03558 0.56973 3.45215 -0.68148 0.06541 0.3077 1.79059 -1.93522 -0.00471 -0.01422 -1.14657 -0.25925 0 0 0 0 0 0.02933 0.2282 0 2.56767 0.21139 0.00017 1.2797 -0.4422 0.73213 1.71497
ASN_106 -4.99192 0.55477 3.15435 -0.17832 0.01092 0.26211 1.58068 -2.08706 -0 -0 -0.80582 -0.37284 0 0 0 0 0 -0.07294 0.1848 0 1.47056 0.26259 0 -0.93687 -0.16332 0.59021 -1.5381
VAL_107 -9.66649 1.83303 2.69261 -0.31666 0.28324 0.0691 2.72041 -3.09563 -0 -0 -1.44089 -0.07442 0 0 0 0 0 -0.02644 0.00348 0.19753 0 -0.40429 0 1.9342 0.00402 0.5607 -4.7265
ILE_108 -7.28407 0.53567 4.58733 -0.48912 0.35296 0.09589 2.8106 -2.83493 -0 -0 -1.63055 0.09017 0 0 0 0 0 -0.04639 0.06648 0.47494 0 -0.42522 0 0.73287 0.07763 0.47212 -2.41361
ARG_109 -8.06277 0.62733 6.61423 -0.59586 0.08582 0.32713 2.46336 -3.06453 -0.01017 -0.12929 -2.39954 0.22537 0 0 0 0 0 -0.0021 0.2953 2.50498 0 -0.10589 0 -1.2888 -0.13964 0.47746 -2.17759
ALA_110 -5.60947 0.67716 3.24278 -0.0215 0 0 2.50049 -2.50519 -0 -0 -1.4825 -0.33245 0 0 0 0 0 -0.05289 0 0 0 -0.28818 0 1.8394 -0.44079 0.53978 -1.93337
VAL_111 -7.77493 0.81199 2.3707 -0.31267 0.2449 0.07158 2.49231 -2.4409 -0 -0 -1.96474 -0.08619 0 0 0 0 0 0.06538 0.00451 0.03046 0 -0.34918 0 1.9342 -0.21009 0.46559 -4.64707
TYR_112 -6.85445 0.51173 4.41432 -0.71733 0.09824 0.38877 2.47763 -2.69883 -0.00664 -0.04798 -1.60692 -0.17244 0 0 0 0 0 0.16783 0.01873 0 2.21164 0.00503 0.00343 1.2797 -0.03501 0.96258 0.40003
HIS_113 -8.66693 0.76565 7.66319 -0.69448 0.0359 0.71144 3.47344 -3.78501 -0.00184 -0.03191 -3.99675 -0.41236 0 0 0 -1.22162 0 -0.00539 0.00294 0 1.84499 -0.24901 0 -0.45461 0.10879 0.90248 -4.01108
VAL_114 -7.59577 0.86104 2.60816 -0.32239 0.36193 0.07381 2.23342 -2.47966 -0.00185 -0.01509 -1.69469 -0.12697 0 0 0 0 0 -0.01664 0.01161 0.04425 0 -0.31167 0 1.9342 0.1341 0.31901 -3.9832
LEU_115 -9.09006 1.06574 3.80807 -0.49543 0.26381 0.11572 2.47702 -2.81481 -0 -0 -1.7832 0.27037 0 0 0 0 0 -0.04407 0.06774 0.36046 0 -0.26008 0 0.18072 -0.18234 0.40261 -5.65774
ASP_116 -4.19273 0.19798 5.53057 -0.10926 0.01004 0.33505 2.26446 -2.52492 -0 -0 -2.16028 -0.21363 0 0 0 0 0 -0.01719 0.01712 0 1.86621 0.06797 0 -2.3716 -0.22121 0.41627 -1.10513
ASN_117 -5.91396 0.54115 6.10329 -0.18168 0.03841 0.28319 2.76053 -3.09243 -0.00664 -0.04798 -2.75227 -0.34775 0 0 0 0 0 0.28809 0 0 1.54051 0.08482 0 -0.93687 -0.08431 0.49056 -1.23333
VAL_118 -7.18397 1.31897 3.62428 -0.32007 0.23973 0.07403 2.74995 -2.69456 -0 -0 -1.79018 -0.32155 0 0 -0.79733 0 0 -0.04677 0.00115 0.19053 0 -0.33383 0 1.9342 -0.06279 0.76248 -2.65572
LEU_119 -3.76746 0.22502 3.35034 -0.65819 0.17891 0.23055 1.37883 -1.77505 -0 -0 -0.84654 0.07898 0 0 0 0 0 0.09859 0.01414 0.92829 0 -0.20618 0 0.18072 -0.11171 0.64637 -0.05439
GLU_120 -3.83765 0.3454 3.78373 -0.44379 0.05604 0.87756 1.1547 -1.80891 -0 -0 -0.58752 -0.38019 0 0 0 0 0 -0.04609 0.00596 0 3.207 -0.32451 0 -2.7348 -0.31208 0.47058 -0.57458
GLN_121 -3.93091 0.30218 4.64157 -0.62402 0.12363 0.61728 2.93487 -2.22385 -0 -0 -1.89191 -0.69431 0 0 -0.79733 0 0 -0.08698 0.10087 0 2.56583 -0.21757 0 -0.18838 -0.05235 0.50811 1.08672
THR_122 -2.47401 0.16191 2.3389 -0.14524 0.10049 0.1022 0.64527 -1.1724 -0.02374 -0.12487 -0.48988 -1.20566 0 0 0 0 0 0.13423 0.04948 0.04834 0 -0.29241 2.25303 -1.0874 0.31724 0.37876 -0.48577
ILE_123 -5.35663 0.99874 1.54423 -0.50288 0.65142 0.11465 1.11583 -1.47733 -0 -0 -0.04991 0.05639 0 0 0 0 0 0.33056 0.02505 0.39368 0 -0.7866 0 0.73287 -0.12293 0.58164 -1.75122
ASP_124 -2.98763 0.43208 4.75264 -0.33336 0.03956 1.12659 2.19176 -1.98252 -0.03461 -0.20583 -4.54606 -1.99073 0 0 0 -0.66351 0 -0.01772 0.07885 0 4.23958 0.21041 0 -2.3716 -0.17166 0.91342 -1.32033
VAL_125 -5.77089 0.96884 1.41759 -0.34066 0.14676 0.08012 0.59951 -1.47183 -0 -0 0.41477 -0.05981 0 0 0 0 0 0.0916 0.05866 0.78433 0 -0.44177 0 1.9342 -0.03266 0.91018 -0.71105
GLN_126 -3.61224 0.32986 3.12562 -0.34646 0.17172 0.3559 1.23876 -1.41452 -0 -0 -1.86692 -0.80939 0 0 -0.8938 -0.99401 0 -0.05208 0.25596 0 2.78056 -0.05696 0 -0.18838 0.15918 1.14965 -0.66755
THR_127 -3.77689 0.25756 2.01129 -0.10758 0.03824 0.07094 1.13578 -1.24815 -0.00536 -0.07852 -0.44626 -0.59058 0 0 0 -0.44884 0 0.04742 0.02092 0.04459 0 -0.38173 2.29501 -1.0874 -0.00793 0.86863 -1.38888
SER_128 -1.67905 0.20598 2.05375 -0.03495 0.01342 0.06377 0.894 -0.97931 -0.03094 -0.16443 -0.79871 -0.6809 0 0 0 0 0 -0.02043 0.00012 0.42595 0 -0.06464 0.60038 -0.77834 -0.10971 0.24289 -0.84115
TYR_129 -6.55373 0.6151 3.48183 -0.62367 0.07699 0.31904 2.04468 -1.97853 -0.01485 -0.14326 -0.83304 -0.27771 0 0 0 0 0 -0.00518 0.09842 0 2.47771 0.28925 0.01346 1.2797 0.52237 0.33802 1.1266
ASP_130 -3.80004 0.29365 5.09592 -0.11034 0.00055 0.33067 2.05716 -2.31972 -0.00536 -0.07852 -1.89532 -0.73362 0 0 0 0 0 0.01385 0.00021 0 2.48273 -0.31062 0 -2.3716 0.18947 0.37516 -0.78579
ILE_131 -3.72688 0.33139 3.42873 -0.49526 0.32697 0.09688 1.40594 -1.74377 -0.03094 -0.16443 -0.9647 0.10146 0 0 0 0 0 -0.04838 0.01051 0.52155 0 -0.41646 0 0.73287 -0.13802 0.29649 -0.47605
LYS_132 -5.76904 0.36187 4.42304 -0.51405 0.17055 0.31851 1.63193 -2.14952 -0.0155 -0.05562 -0.42696 0.15473 0 0 0 0 0 0.01386 0.07553 2.18074 0 -0.07412 0 -1.5107 -0.11834 0.33249 -0.97059
LEU_133 -5.95196 0.31293 4.50444 -0.46412 0.16757 0.10892 2.33908 -2.49137 -0 -0 -1.76471 0.22109 0 0 -0.67422 0 0 -0.00934 0.08708 0.30952 0 -0.28507 0 0.18072 -0.32284 0.32748 -3.40479
ASP_134 -2.85341 0.08643 4.12231 -0.10887 0.00766 0.33423 1.31019 -1.83169 -0 -0 -0.82153 -0.17832 0 0 0 0 0 -0.0153 0.01022 0 1.92469 -0.0919 0 -2.3716 -0.28473 0.35757 -0.40404
ILE_135 -4.23133 0.32862 2.11408 -0.51949 0.58158 0.10728 1.17012 -1.42484 -0.00017 -0.00068 -0.87837 -0.07335 0 0 0 0 0 0.19898 0.00756 0.62762 0 -0.49647 0 0.73287 -0.08742 0.51394 -1.32947
TYR:CtermProteinFull_136 -4.92875 0.51683 3.29202 -0.70874 0.07729 0.47477 1.51691 -1.81041 -0.01567 -0.05629 -2.07968 0.18335 0 0 0 0 0 0 0.13521 0 2.18989 0 0.00305 1.2797 0.0226 0.61802 0.71008
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703164 DOMAINID 693099 MODEL 4 c3
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 64.847
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.753500
REMARK    SCORE         p_aa_pp:         -30.384
REMARK    SCORE     hbond_lr_bb:         -12.714
REMARK    SCORE             ref:          71.291
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          89.026
REMARK    SCORE          fa_dun:         167.813
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -18.171
REMARK    SCORE     cart_bonded:          82.508
REMARK    SCORE        hbond_sc:         -15.030
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.678
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.020
REMARK    SCORE     total_score:        -473.749
REMARK    SCORE           omega:           1.189
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -791.751
REMARK    SCORE           score:        -473.749
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -70.611
REMARK    SCORE atom_pair_constraint:        -161.773
REMARK    SCORE         fa_elec:        -196.308
REMARK    SCORE     lk_ball_wtd:         -22.228
REMARK    SCORE     rama_prepro:         -14.227
REMARK    SCORE          fa_sol:         417.925
ATOM      1  N   MET A   1       1.053   0.118   1.570  1.00 12.750          N  
ATOM      2  CA  MET A   1       2.396   0.391   1.069  1.00 12.160          C  
ATOM      3  C   MET A   1       2.671   1.880   0.956  1.00 11.410          C  
ATOM      4  O   MET A   1       3.240   2.492   1.860  1.00 11.380          O  
ATOM      5  CB  MET A   1       2.619  -0.258  -0.299  1.00 17.260          C  
ATOM      6  CG  MET A   1       2.705  -1.771  -0.324  1.00 17.260          C  
ATOM      7  SD  MET A   1       2.801  -2.415  -2.016  1.00 17.260          S  
ATOM      8  CE  MET A   1       4.428  -1.872  -2.574  1.00 17.260          C  
ATOM      9 1H   MET A   1       0.973  -0.852   1.838  1.00 15.300          H  
ATOM     10 2H   MET A   1       0.867   0.706   2.370  1.00 15.300          H  
ATOM     11 3H   MET A   1       0.386   0.325   0.840  1.00 15.300          H  
ATOM     12  HA  MET A   1       3.116  -0.023   1.774  1.00 14.590          H  
ATOM     13 1HB  MET A   1       1.804   0.006  -0.967  1.00 20.710          H  
ATOM     14 2HB  MET A   1       3.532   0.141  -0.722  1.00 20.710          H  
ATOM     15 1HG  MET A   1       3.595  -2.096   0.218  1.00 20.710          H  
ATOM     16 2HG  MET A   1       1.834  -2.210   0.158  1.00 20.710          H  
ATOM     17 1HE  MET A   1       4.595  -2.227  -3.592  1.00 20.710          H  
ATOM     18 2HE  MET A   1       4.488  -0.786  -2.565  1.00 20.710          H  
ATOM     19 3HE  MET A   1       5.195  -2.286  -1.918  1.00 20.710          H  
ATOM     20  N   ILE A   2       2.285   2.449  -0.178  1.00 10.990          N  
ATOM     21  CA  ILE A   2       2.503   3.852  -0.482  1.00 10.420          C  
ATOM     22  C   ILE A   2       1.182   4.485  -0.867  1.00  9.750          C  
ATOM     23  O   ILE A   2       0.221   3.765  -1.141  1.00  9.730          O  
ATOM     24  CB  ILE A   2       3.538   3.984  -1.613  1.00 14.820          C  
ATOM     25  CG1 ILE A   2       3.008   3.302  -2.918  1.00 14.820          C  
ATOM     26  CG2 ILE A   2       4.859   3.353  -1.150  1.00 14.820          C  
ATOM     27  CD1 ILE A   2       3.859   3.540  -4.148  1.00 14.820          C  
ATOM     28  H   ILE A   2       1.805   1.898  -0.872  1.00 13.190          H  
ATOM     29  HA  ILE A   2       2.885   4.361   0.404  1.00 12.500          H  
ATOM     30  HB  ILE A   2       3.686   5.040  -1.835  1.00 17.780          H  
ATOM     31 1HG1 ILE A   2       2.943   2.229  -2.756  1.00 17.780          H  
ATOM     32 2HG1 ILE A   2       2.010   3.683  -3.140  1.00 17.780          H  
ATOM     33 1HG2 ILE A   2       5.623   3.448  -1.904  1.00 17.780          H  
ATOM     34 2HG2 ILE A   2       5.194   3.865  -0.244  1.00 17.780          H  
ATOM     35 3HG2 ILE A   2       4.718   2.304  -0.933  1.00 17.780          H  
ATOM     36 1HD1 ILE A   2       3.407   3.038  -5.002  1.00 17.780          H  
ATOM     37 2HD1 ILE A   2       3.915   4.602  -4.347  1.00 17.780          H  
ATOM     38 3HD1 ILE A   2       4.860   3.151  -4.005  1.00 17.780          H  
ATOM     39  N   THR A   3       1.124   5.815  -0.884  1.00  9.440          N  
ATOM     40  CA  THR A   3      -0.095   6.513  -1.271  1.00  9.030          C  
ATOM     41  C   THR A   3       0.141   7.185  -2.633  1.00  8.680          C  
ATOM     42  O   THR A   3      -0.722   7.151  -3.527  1.00  9.090          O  
ATOM     43  CB  THR A   3      -0.422   7.539  -0.183  1.00 12.810          C  
ATOM     44  OG1 THR A   3      -0.498   6.867   1.073  1.00 12.810          O  
ATOM     45  CG2 THR A   3      -1.719   8.188  -0.391  1.00 12.810          C  
ATOM     46  H   THR A   3       1.934   6.382  -0.634  1.00 11.330          H  
ATOM     47  HA  THR A   3      -0.913   5.797  -1.362  1.00 10.840          H  
ATOM     48  HB  THR A   3       0.349   8.280  -0.180  1.00 15.370          H  
ATOM     49  HG1 THR A   3       0.361   6.496   1.286  1.00 15.370          H  
ATOM     50 1HG2 THR A   3      -1.908   8.905   0.410  1.00 15.370          H  
ATOM     51 2HG2 THR A   3      -1.736   8.698  -1.344  1.00 15.370          H  
ATOM     52 3HG2 THR A   3      -2.473   7.422  -0.366  1.00 15.370          H  
ATOM     53  N   ASP A   4       1.343   7.776  -2.783  1.00  8.130          N  
ATOM     54  CA  ASP A   4       1.795   8.430  -4.006  1.00  7.990          C  
ATOM     55  C   ASP A   4       2.482   7.410  -4.897  1.00  8.620          C  
ATOM     56  O   ASP A   4       3.634   7.039  -4.652  1.00  8.720          O  
ATOM     57  CB  ASP A   4       2.769   9.581  -3.709  1.00 11.240          C  
ATOM     58  CG  ASP A   4       3.263  10.366  -4.989  1.00 11.240          C  
ATOM     59  OD1 ASP A   4       3.268   9.796  -6.066  1.00 11.240          O  
ATOM     60  OD2 ASP A   4       3.724  11.469  -4.888  1.00 11.240          O  
ATOM     61  H   ASP A   4       1.974   7.792  -1.983  1.00  9.760          H  
ATOM     62  HA  ASP A   4       0.926   8.827  -4.530  1.00  9.590          H  
ATOM     63 1HB  ASP A   4       2.306  10.257  -3.041  1.00 13.490          H  
ATOM     64 2HB  ASP A   4       3.629   9.182  -3.184  1.00 13.490          H  
ATOM     65  N   SER A   5       1.800   6.978  -5.951  1.00  9.240          N  
ATOM     66  CA  SER A   5       2.276   5.925  -6.844  1.00 10.070          C  
ATOM     67  C   SER A   5       3.590   6.237  -7.577  1.00 10.080          C  
ATOM     68  O   SER A   5       4.193   5.334  -8.165  1.00 10.830          O  
ATOM     69  CB  SER A   5       1.200   5.585  -7.858  1.00 13.770          C  
ATOM     70  OG  SER A   5       0.949   6.659  -8.723  1.00 13.770          O  
ATOM     71  H   SER A   5       0.878   7.359  -6.117  1.00 11.090          H  
ATOM     72  HA  SER A   5       2.442   5.038  -6.238  1.00 12.080          H  
ATOM     73 1HB  SER A   5       1.516   4.717  -8.437  1.00 16.520          H  
ATOM     74 2HB  SER A   5       0.285   5.313  -7.335  1.00 16.520          H  
ATOM     75  HG  SER A   5       0.297   6.340  -9.356  1.00 16.520          H  
ATOM     76  N   ARG A   6       4.018   7.506  -7.593  1.00  9.440          N  
ATOM     77  CA  ARG A   6       5.257   7.878  -8.266  1.00  9.640          C  
ATOM     78  C   ARG A   6       6.372   8.192  -7.271  1.00  9.500          C  
ATOM     79  O   ARG A   6       7.533   7.846  -7.507  1.00 10.120          O  
ATOM     80  CB  ARG A   6       5.049   9.101  -9.142  1.00 13.420          C  
ATOM     81  CG  ARG A   6       4.170   8.887 -10.340  1.00 13.420          C  
ATOM     82  CD  ARG A   6       3.981  10.151 -11.108  1.00 13.420          C  
ATOM     83  NE  ARG A   6       3.157   9.941 -12.283  1.00 13.420          N  
ATOM     84  CZ  ARG A   6       1.806   9.922 -12.288  1.00 13.420          C  
ATOM     85  NH1 ARG A   6       1.135  10.109 -11.165  1.00 13.420          N  
ATOM     86  NH2 ARG A   6       1.171   9.706 -13.432  1.00 13.420          N  
ATOM     87  H   ARG A   6       3.500   8.221  -7.070  1.00 11.330          H  
ATOM     88  HA  ARG A   6       5.575   7.046  -8.894  1.00 11.570          H  
ATOM     89 1HB  ARG A   6       4.598   9.892  -8.541  1.00 16.100          H  
ATOM     90 2HB  ARG A   6       6.014   9.464  -9.491  1.00 16.100          H  
ATOM     91 1HG  ARG A   6       4.621   8.144 -10.994  1.00 16.100          H  
ATOM     92 2HG  ARG A   6       3.198   8.526 -10.001  1.00 16.100          H  
ATOM     93 1HD  ARG A   6       3.515  10.908 -10.479  1.00 16.100          H  
ATOM     94 2HD  ARG A   6       4.955  10.513 -11.439  1.00 16.100          H  
ATOM     95  HE  ARG A   6       3.634   9.791 -13.164  1.00 16.100          H  
ATOM     96 1HH1 ARG A   6       1.639  10.278 -10.283  1.00 16.100          H  
ATOM     97 2HH1 ARG A   6       0.123  10.082 -11.155  1.00 16.100          H  
ATOM     98 1HH2 ARG A   6       1.703   9.563 -14.281  1.00 16.100          H  
ATOM     99 2HH2 ARG A   6       0.165   9.673 -13.469  1.00 16.100          H  
ATOM    100  N   THR A   7       6.024   8.826  -6.152  1.00  8.850          N  
ATOM    101  CA  THR A   7       7.035   9.224  -5.165  1.00  8.930          C  
ATOM    102  C   THR A   7       7.314   8.128  -4.132  1.00  9.340          C  
ATOM    103  O   THR A   7       8.444   7.991  -3.660  1.00  9.890          O  
ATOM    104  CB  THR A   7       6.647  10.512  -4.394  1.00 12.470          C  
ATOM    105  OG1 THR A   7       6.410  11.580  -5.305  1.00 12.470          O  
ATOM    106  CG2 THR A   7       7.785  10.929  -3.455  1.00 12.470          C  
ATOM    107  H   THR A   7       5.046   9.109  -6.038  1.00 10.620          H  
ATOM    108  HA  THR A   7       7.964   9.423  -5.697  1.00 10.720          H  
ATOM    109  HB  THR A   7       5.767  10.341  -3.817  1.00 14.960          H  
ATOM    110  HG1 THR A   7       5.439  11.592  -5.504  1.00 14.960          H  
ATOM    111 1HG2 THR A   7       7.496  11.841  -2.939  1.00 14.960          H  
ATOM    112 2HG2 THR A   7       7.984  10.162  -2.715  1.00 14.960          H  
ATOM    113 3HG2 THR A   7       8.683  11.113  -4.036  1.00 14.960          H  
ATOM    114  N   GLY A   8       6.287   7.369  -3.736  1.00  9.280          N  
ATOM    115  CA  GLY A   8       6.432   6.365  -2.693  1.00  9.860          C  
ATOM    116  C   GLY A   8       6.165   6.881  -1.270  1.00  9.650          C  
ATOM    117  O   GLY A   8       6.547   6.238  -0.293  1.00 10.240          O  
ATOM    118  H   GLY A   8       5.365   7.464  -4.160  1.00 11.140          H  
ATOM    119 1HA  GLY A   8       5.748   5.555  -2.915  1.00 11.830          H  
ATOM    120 2HA  GLY A   8       7.434   5.942  -2.741  1.00 11.830          H  
ATOM    121  N   GLU A   9       5.566   8.068  -1.145  1.00  8.990          N  
ATOM    122  CA  GLU A   9       5.283   8.657   0.167  1.00  8.910          C  
ATOM    123  C   GLU A   9       3.782   8.703   0.482  1.00  8.320          C  
ATOM    124  O   GLU A   9       2.944   8.233  -0.309  1.00  8.010          O  
ATOM    125  CB  GLU A   9       5.896  10.062   0.270  1.00 12.510          C  
ATOM    126  CG  GLU A   9       5.323  11.099  -0.660  1.00 12.510          C  
ATOM    127  CD  GLU A   9       6.015  12.442  -0.535  1.00 12.510          C  
ATOM    128  OE1 GLU A   9       6.889  12.554   0.288  1.00 12.510          O  
ATOM    129  OE2 GLU A   9       5.696  13.349  -1.281  1.00 12.510          O  
ATOM    130  H   GLU A   9       5.278   8.563  -1.970  1.00 10.790          H  
ATOM    131  HA  GLU A   9       5.759   8.040   0.928  1.00 10.690          H  
ATOM    132 1HB  GLU A   9       5.784  10.437   1.285  1.00 15.010          H  
ATOM    133 2HB  GLU A   9       6.966   9.997   0.067  1.00 15.010          H  
ATOM    134 1HG  GLU A   9       5.371  10.752  -1.671  1.00 15.010          H  
ATOM    135 2HG  GLU A   9       4.291  11.229  -0.405  1.00 15.010          H  
ATOM    136  N   TYR A  10       3.454   9.230   1.677  1.00  8.420          N  
ATOM    137  CA  TYR A  10       2.067   9.396   2.132  1.00  8.120          C  
ATOM    138  C   TYR A  10       1.589  10.796   1.741  1.00  7.310          C  
ATOM    139  O   TYR A  10       2.248  11.778   2.079  1.00  7.020          O  
ATOM    140  CB  TYR A  10       1.963   9.220   3.641  1.00 11.490          C  
ATOM    141  CG  TYR A  10       0.540   9.219   4.146  1.00 11.490          C  
ATOM    142  CD1 TYR A  10      -0.190   8.058   4.019  1.00 11.490          C  
ATOM    143  CD2 TYR A  10      -0.036  10.345   4.729  1.00 11.490          C  
ATOM    144  CE1 TYR A  10      -1.469   7.994   4.468  1.00 11.490          C  
ATOM    145  CE2 TYR A  10      -1.341  10.274   5.189  1.00 11.490          C  
ATOM    146  CZ  TYR A  10      -2.043   9.088   5.053  1.00 11.490          C  
ATOM    147  OH  TYR A  10      -3.301   8.966   5.511  1.00 11.490          O  
ATOM    148  H   TYR A  10       4.199   9.562   2.275  1.00 10.100          H  
ATOM    149  HA  TYR A  10       1.441   8.666   1.652  1.00  9.740          H  
ATOM    150 1HB  TYR A  10       2.428   8.277   3.931  1.00 13.790          H  
ATOM    151 2HB  TYR A  10       2.504  10.021   4.140  1.00 13.790          H  
ATOM    152  HD1 TYR A  10       0.261   7.180   3.563  1.00 13.790          H  
ATOM    153  HD2 TYR A  10       0.537  11.269   4.829  1.00 13.790          H  
ATOM    154  HE1 TYR A  10      -2.035   7.069   4.374  1.00 13.790          H  
ATOM    155  HE2 TYR A  10      -1.809  11.139   5.657  1.00 13.790          H  
ATOM    156  HH  TYR A  10      -3.540   9.740   6.031  1.00 13.790          H  
ATOM    157  N   ILE A  11       0.471  10.901   1.015  1.00  7.240          N  
ATOM    158  CA  ILE A  11       0.015  12.213   0.553  1.00  6.790          C  
ATOM    159  C   ILE A  11      -1.432  12.588   0.843  1.00  6.970          C  
ATOM    160  O   ILE A  11      -2.293  11.739   1.068  1.00  7.550          O  
ATOM    161  CB  ILE A  11       0.271  12.356  -0.969  1.00  9.690          C  
ATOM    162  CG1 ILE A  11      -0.521  11.249  -1.763  1.00  9.690          C  
ATOM    163  CG2 ILE A  11       1.752  12.254  -1.216  1.00  9.690          C  
ATOM    164  CD1 ILE A  11      -0.559  11.385  -3.291  1.00  9.690          C  
ATOM    165  H   ILE A  11      -0.054  10.068   0.790  1.00  8.690          H  
ATOM    166  HA  ILE A  11       0.630  12.960   1.050  1.00  8.150          H  
ATOM    167  HB  ILE A  11      -0.087  13.329  -1.309  1.00 11.620          H  
ATOM    168 1HG1 ILE A  11      -0.051  10.303  -1.543  1.00 11.620          H  
ATOM    169 2HG1 ILE A  11      -1.550  11.225  -1.407  1.00 11.620          H  
ATOM    170 1HG2 ILE A  11       1.977  12.371  -2.257  1.00 11.620          H  
ATOM    171 2HG2 ILE A  11       2.274  13.030  -0.658  1.00 11.620          H  
ATOM    172 3HG2 ILE A  11       2.102  11.287  -0.892  1.00 11.620          H  
ATOM    173 1HD1 ILE A  11      -1.122  10.549  -3.712  1.00 11.620          H  
ATOM    174 2HD1 ILE A  11      -1.040  12.296  -3.544  1.00 11.620          H  
ATOM    175 3HD1 ILE A  11       0.433  11.384  -3.711  1.00 11.620          H  
ATOM    176  N   THR A  12      -1.670  13.897   0.780  1.00  6.750          N  
ATOM    177  CA  THR A  12      -2.976  14.529   0.928  1.00  7.200          C  
ATOM    178  C   THR A  12      -3.115  15.830   0.133  1.00  7.500          C  
ATOM    179  O   THR A  12      -2.222  16.221  -0.629  1.00  7.340          O  
ATOM    180  CB  THR A  12      -3.304  14.786   2.402  1.00  9.900          C  
ATOM    181  OG1 THR A  12      -4.676  15.216   2.508  1.00  9.900          O  
ATOM    182  CG2 THR A  12      -2.362  15.821   3.009  1.00  9.900          C  
ATOM    183  H   THR A  12      -0.876  14.487   0.602  1.00  8.100          H  
ATOM    184  HA  THR A  12      -3.725  13.836   0.547  1.00  8.640          H  
ATOM    185  HB  THR A  12      -3.191  13.859   2.941  1.00 11.880          H  
ATOM    186  HG1 THR A  12      -4.946  15.176   3.438  1.00 11.880          H  
ATOM    187 1HG2 THR A  12      -2.616  15.964   4.059  1.00 11.880          H  
ATOM    188 2HG2 THR A  12      -1.336  15.461   2.932  1.00 11.880          H  
ATOM    189 3HG2 THR A  12      -2.441  16.755   2.505  1.00 11.880          H  
ATOM    190  N   ALA A  13      -4.214  16.534   0.390  1.00  8.190          N  
ATOM    191  CA  ALA A  13      -4.579  17.773  -0.301  1.00  8.780          C  
ATOM    192  C   ALA A  13      -3.527  18.872  -0.175  1.00  8.750          C  
ATOM    193  O   ALA A  13      -3.295  19.618  -1.124  1.00  9.110          O  
ATOM    194  CB  ALA A  13      -5.896  18.263   0.266  1.00 12.060          C  
ATOM    195  H   ALA A  13      -4.848  16.145   1.087  1.00  9.830          H  
ATOM    196  HA  ALA A  13      -4.694  17.550  -1.359  1.00 10.540          H  
ATOM    197 1HB  ALA A  13      -6.217  19.160  -0.227  1.00 14.470          H  
ATOM    198 2HB  ALA A  13      -6.631  17.481   0.131  1.00 14.470          H  
ATOM    199 3HB  ALA A  13      -5.776  18.477   1.333  1.00 14.470          H  
ATOM    200  N   ASP A  14      -2.875  18.959   0.981  1.00  8.570          N  
ATOM    201  CA  ASP A  14      -1.851  19.971   1.220  1.00  8.850          C  
ATOM    202  C   ASP A  14      -0.617  19.735   0.353  1.00  8.490          C  
ATOM    203  O   ASP A  14       0.113  20.677   0.005  1.00  9.000          O  
ATOM    204  CB  ASP A  14      -1.429  19.968   2.688  1.00 12.280          C  
ATOM    205  CG  ASP A  14      -2.505  20.499   3.658  1.00 12.280          C  
ATOM    206  OD1 ASP A  14      -3.478  21.113   3.241  1.00 12.280          O  
ATOM    207  OD2 ASP A  14      -2.348  20.269   4.820  1.00 12.280          O  
ATOM    208  H   ASP A  14      -3.129  18.329   1.729  1.00 10.280          H  
ATOM    209  HA  ASP A  14      -2.266  20.951   0.970  1.00 10.620          H  
ATOM    210 1HB  ASP A  14      -1.164  18.955   2.986  1.00 14.730          H  
ATOM    211 2HB  ASP A  14      -0.533  20.580   2.802  1.00 14.730          H  
ATOM    212  N   ARG A  15      -0.339  18.462   0.052  1.00  7.790          N  
ATOM    213  CA  ARG A  15       0.827  18.126  -0.730  1.00  7.630          C  
ATOM    214  C   ARG A  15       0.522  18.503  -2.158  1.00  7.960          C  
ATOM    215  O   ARG A  15       1.395  18.979  -2.884  1.00  8.410          O  
ATOM    216  CB  ARG A  15       1.173  16.650  -0.589  1.00 10.750          C  
ATOM    217  CG  ARG A  15       1.644  16.201   0.813  1.00 10.750          C  
ATOM    218  CD  ARG A  15       2.989  16.768   1.192  1.00 10.750          C  
ATOM    219  NE  ARG A  15       4.083  16.216   0.371  1.00 10.750          N  
ATOM    220  CZ  ARG A  15       5.266  16.827   0.115  1.00 10.750          C  
ATOM    221  NH1 ARG A  15       5.522  18.038   0.584  1.00 10.750          N  
ATOM    222  NH2 ARG A  15       6.179  16.195  -0.612  1.00 10.750          N  
ATOM    223  H   ARG A  15      -0.972  17.707   0.308  1.00  9.350          H  
ATOM    224  HA  ARG A  15       1.667  18.725  -0.396  1.00  9.160          H  
ATOM    225 1HB  ARG A  15       0.324  16.038  -0.881  1.00 12.900          H  
ATOM    226 2HB  ARG A  15       1.961  16.428  -1.246  1.00 12.900          H  
ATOM    227 1HG  ARG A  15       0.917  16.523   1.558  1.00 12.900          H  
ATOM    228 2HG  ARG A  15       1.730  15.117   0.834  1.00 12.900          H  
ATOM    229 1HD  ARG A  15       2.989  17.843   1.107  1.00 12.900          H  
ATOM    230 2HD  ARG A  15       3.189  16.499   2.230  1.00 12.900          H  
ATOM    231  HE  ARG A  15       3.962  15.278  -0.009  1.00 12.900          H  
ATOM    232 1HH1 ARG A  15       4.837  18.527   1.140  1.00 12.900          H  
ATOM    233 2HH1 ARG A  15       6.411  18.478   0.388  1.00 12.900          H  
ATOM    234 1HH2 ARG A  15       5.992  15.236  -0.961  1.00 12.900          H  
ATOM    235 2HH2 ARG A  15       7.065  16.627  -0.809  1.00 12.900          H  
ATOM    236  N   ALA A  16      -0.727  18.287  -2.561  1.00  8.030          N  
ATOM    237  CA  ALA A  16      -1.165  18.668  -3.890  1.00  8.660          C  
ATOM    238  C   ALA A  16      -1.073  20.170  -4.099  1.00  9.510          C  
ATOM    239  O   ALA A  16      -0.524  20.636  -5.097  1.00 10.020          O  
ATOM    240  CB  ALA A  16      -2.562  18.245  -4.088  1.00 11.870          C  
ATOM    241  H   ALA A  16      -1.368  17.805  -1.922  1.00  9.640          H  
ATOM    242  HA  ALA A  16      -0.534  18.166  -4.620  1.00 10.390          H  
ATOM    243 1HB  ALA A  16      -2.877  18.501  -5.092  1.00 14.250          H  
ATOM    244 2HB  ALA A  16      -2.575  17.216  -3.932  1.00 14.250          H  
ATOM    245 3HB  ALA A  16      -3.205  18.720  -3.374  1.00 14.250          H  
ATOM    246  N   GLU A  17      -1.498  20.954  -3.096  1.00  9.810          N  
ATOM    247  CA  GLU A  17      -1.413  22.409  -3.213  1.00 10.740          C  
ATOM    248  C   GLU A  17       0.047  22.833  -3.378  1.00 10.890          C  
ATOM    249  O   GLU A  17       0.358  23.778  -4.107  1.00 11.710          O  
ATOM    250  CB  GLU A  17      -2.061  23.121  -2.017  1.00 14.660          C  
ATOM    251  CG  GLU A  17      -3.603  23.040  -1.964  1.00 14.660          C  
ATOM    252  CD  GLU A  17      -4.206  23.785  -0.778  1.00 14.660          C  
ATOM    253  OE1 GLU A  17      -3.465  24.158   0.101  1.00 14.660          O  
ATOM    254  OE2 GLU A  17      -5.402  23.993  -0.761  1.00 14.660          O  
ATOM    255  H   GLU A  17      -1.962  20.533  -2.283  1.00 11.770          H  
ATOM    256  HA  GLU A  17      -1.954  22.712  -4.109  1.00 12.890          H  
ATOM    257 1HB  GLU A  17      -1.680  22.679  -1.094  1.00 17.600          H  
ATOM    258 2HB  GLU A  17      -1.775  24.172  -2.019  1.00 17.600          H  
ATOM    259 1HG  GLU A  17      -4.013  23.448  -2.888  1.00 17.600          H  
ATOM    260 2HG  GLU A  17      -3.891  21.995  -1.906  1.00 17.600          H  
ATOM    261  N   SER A  18       0.944  22.076  -2.745  1.00 10.240          N  
ATOM    262  CA  SER A  18       2.380  22.300  -2.783  1.00 10.550          C  
ATOM    263  C   SER A  18       3.085  21.710  -4.034  1.00 10.600          C  
ATOM    264  O   SER A  18       4.301  21.872  -4.174  1.00 11.080          O  
ATOM    265  CB  SER A  18       3.016  21.709  -1.536  1.00 14.650          C  
ATOM    266  OG  SER A  18       2.545  22.340  -0.368  1.00 14.650          O  
ATOM    267  H   SER A  18       0.592  21.353  -2.112  1.00 12.290          H  
ATOM    268  HA  SER A  18       2.548  23.375  -2.780  1.00 12.660          H  
ATOM    269 1HB  SER A  18       2.806  20.646  -1.488  1.00 17.580          H  
ATOM    270 2HB  SER A  18       4.096  21.825  -1.600  1.00 17.580          H  
ATOM    271  HG  SER A  18       1.656  21.965  -0.202  1.00 17.580          H  
ATOM    272  N   GLY A  19       2.357  21.012  -4.931  1.00 10.280          N  
ATOM    273  CA  GLY A  19       2.970  20.431  -6.137  1.00 10.470          C  
ATOM    274  C   GLY A  19       2.851  18.907  -6.367  1.00  9.830          C  
ATOM    275  O   GLY A  19       3.353  18.391  -7.379  1.00 10.160          O  
ATOM    276  H   GLY A  19       1.349  20.918  -4.801  1.00 12.340          H  
ATOM    277 1HA  GLY A  19       2.539  20.937  -7.002  1.00 12.560          H  
ATOM    278 2HA  GLY A  19       4.025  20.695  -6.144  1.00 12.560          H  
ATOM    279  N   VAL A  20       2.197  18.153  -5.491  1.00  9.070          N  
ATOM    280  CA  VAL A  20       2.095  16.730  -5.794  1.00  8.580          C  
ATOM    281  C   VAL A  20       0.958  16.435  -6.762  1.00  8.130          C  
ATOM    282  O   VAL A  20      -0.175  16.108  -6.380  1.00  7.970          O  
ATOM    283  CB  VAL A  20       1.957  15.896  -4.506  1.00 12.210          C  
ATOM    284  CG1 VAL A  20       1.813  14.395  -4.820  1.00 12.210          C  
ATOM    285  CG2 VAL A  20       3.221  16.107  -3.679  1.00 12.210          C  
ATOM    286  H   VAL A  20       1.804  18.547  -4.635  1.00 10.880          H  
ATOM    287  HA  VAL A  20       3.026  16.420  -6.268  1.00 10.300          H  
ATOM    288  HB  VAL A  20       1.076  16.208  -3.951  1.00 14.650          H  
ATOM    289 1HG1 VAL A  20       1.739  13.852  -3.899  1.00 14.650          H  
ATOM    290 2HG1 VAL A  20       0.938  14.200  -5.397  1.00 14.650          H  
ATOM    291 3HG1 VAL A  20       2.691  14.042  -5.370  1.00 14.650          H  
ATOM    292 1HG2 VAL A  20       3.174  15.518  -2.776  1.00 14.650          H  
ATOM    293 2HG2 VAL A  20       4.083  15.782  -4.261  1.00 14.650          H  
ATOM    294 3HG2 VAL A  20       3.333  17.161  -3.428  1.00 14.650          H  
ATOM    295  N   TYR A  21       1.343  16.383  -8.031  1.00  8.130          N  
ATOM    296  CA  TYR A  21       0.413  16.185  -9.134  1.00  7.960          C  
ATOM    297  C   TYR A  21      -0.175  14.785  -9.133  1.00  7.300          C  
ATOM    298  O   TYR A  21      -1.297  14.586  -9.602  1.00  7.330          O  
ATOM    299  CB  TYR A  21       1.080  16.549 -10.448  1.00 11.210          C  
ATOM    300  CG  TYR A  21       1.285  18.039 -10.508  1.00 11.210          C  
ATOM    301  CD1 TYR A  21       2.554  18.587 -10.397  1.00 11.210          C  
ATOM    302  CD2 TYR A  21       0.186  18.866 -10.624  1.00 11.210          C  
ATOM    303  CE1 TYR A  21       2.711  19.961 -10.412  1.00 11.210          C  
ATOM    304  CE2 TYR A  21       0.343  20.224 -10.635  1.00 11.210          C  
ATOM    305  CZ  TYR A  21       1.593  20.777 -10.530  1.00 11.210          C  
ATOM    306  OH  TYR A  21       1.735  22.145 -10.539  1.00 11.210          O  
ATOM    307  H   TYR A  21       2.315  16.646  -8.215  1.00  9.760          H  
ATOM    308  HA  TYR A  21      -0.418  16.876  -8.991  1.00  9.550          H  
ATOM    309 1HB  TYR A  21       2.046  16.050 -10.536  1.00 13.450          H  
ATOM    310 2HB  TYR A  21       0.453  16.245 -11.287  1.00 13.450          H  
ATOM    311  HD1 TYR A  21       3.427  17.943 -10.293  1.00 13.450          H  
ATOM    312  HD2 TYR A  21      -0.819  18.442 -10.701  1.00 13.450          H  
ATOM    313  HE1 TYR A  21       3.705  20.396 -10.323  1.00 13.450          H  
ATOM    314  HE2 TYR A  21      -0.538  20.866 -10.721  1.00 13.450          H  
ATOM    315  HH  TYR A  21       0.866  22.553 -10.606  1.00 13.450          H  
ATOM    316  N   THR A  22       0.533  13.822  -8.533  1.00  6.910          N  
ATOM    317  CA  THR A  22      -0.012  12.478  -8.403  1.00  6.500          C  
ATOM    318  C   THR A  22      -1.372  12.567  -7.727  1.00  6.200          C  
ATOM    319  O   THR A  22      -2.307  11.840  -8.095  1.00  6.670          O  
ATOM    320  CB  THR A  22       0.878  11.546  -7.553  1.00  9.260          C  
ATOM    321  OG1 THR A  22       2.166  11.380  -8.150  1.00  9.260          O  
ATOM    322  CG2 THR A  22       0.228  10.171  -7.436  1.00  9.260          C  
ATOM    323  H   THR A  22       1.482  13.998  -8.227  1.00  8.290          H  
ATOM    324  HA  THR A  22      -0.131  12.048  -9.392  1.00  7.800          H  
ATOM    325  HB  THR A  22       1.003  11.967  -6.558  1.00 11.120          H  
ATOM    326  HG1 THR A  22       2.724  10.911  -7.464  1.00 11.120          H  
ATOM    327 1HG2 THR A  22       0.868   9.537  -6.846  1.00 11.120          H  
ATOM    328 2HG2 THR A  22      -0.743  10.240  -6.955  1.00 11.120          H  
ATOM    329 3HG2 THR A  22       0.110   9.738  -8.426  1.00 11.120          H  
ATOM    330  N   TRP A  23      -1.469  13.407  -6.694  1.00  5.710          N  
ATOM    331  CA  TRP A  23      -2.694  13.582  -5.965  1.00  5.770          C  
ATOM    332  C   TRP A  23      -3.739  14.173  -6.897  1.00  5.960          C  
ATOM    333  O   TRP A  23      -4.854  13.680  -6.999  1.00  6.090          O  
ATOM    334  CB  TRP A  23      -2.485  14.538  -4.811  1.00  8.050          C  
ATOM    335  CG  TRP A  23      -3.662  14.696  -3.937  1.00  8.050          C  
ATOM    336  CD1 TRP A  23      -3.954  13.987  -2.818  1.00  8.050          C  
ATOM    337  CD2 TRP A  23      -4.746  15.629  -4.117  1.00  8.050          C  
ATOM    338  NE1 TRP A  23      -5.127  14.426  -2.293  1.00  8.050          N  
ATOM    339  CE2 TRP A  23      -5.612  15.438  -3.088  1.00  8.050          C  
ATOM    340  CE3 TRP A  23      -5.028  16.608  -5.069  1.00  8.050          C  
ATOM    341  CZ2 TRP A  23      -6.734  16.178  -2.979  1.00  8.050          C  
ATOM    342  CZ3 TRP A  23      -6.136  17.332  -4.971  1.00  8.050          C  
ATOM    343  CH2 TRP A  23      -6.964  17.135  -3.971  1.00  8.050          C  
ATOM    344  H   TRP A  23      -0.687  14.017  -6.451  1.00  6.850          H  
ATOM    345  HA  TRP A  23      -3.037  12.614  -5.599  1.00  6.920          H  
ATOM    346 1HB  TRP A  23      -1.627  14.266  -4.222  1.00  9.660          H  
ATOM    347 2HB  TRP A  23      -2.263  15.496  -5.232  1.00  9.660          H  
ATOM    348  HD1 TRP A  23      -3.341  13.190  -2.399  1.00  9.660          H  
ATOM    349  HE1 TRP A  23      -5.578  14.076  -1.463  1.00  9.660          H  
ATOM    350  HE3 TRP A  23      -4.360  16.786  -5.869  1.00  9.660          H  
ATOM    351  HZ2 TRP A  23      -7.435  16.030  -2.170  1.00  9.660          H  
ATOM    352  HZ3 TRP A  23      -6.343  18.087  -5.728  1.00  9.660          H  
ATOM    353  HH2 TRP A  23      -7.834  17.744  -3.950  1.00  9.660          H  
ATOM    354  N   GLU A  24      -3.373  15.224  -7.635  1.00  6.220          N  
ATOM    355  CA  GLU A  24      -4.386  15.869  -8.482  1.00  6.540          C  
ATOM    356  C   GLU A  24      -4.985  14.923  -9.523  1.00  6.850          C  
ATOM    357  O   GLU A  24      -6.180  15.009  -9.814  1.00  7.570          O  
ATOM    358  CB  GLU A  24      -3.838  17.132  -9.157  1.00  9.030          C  
ATOM    359  CG  GLU A  24      -3.570  18.306  -8.188  1.00  9.030          C  
ATOM    360  CD  GLU A  24      -3.195  19.582  -8.890  1.00  9.030          C  
ATOM    361  OE1 GLU A  24      -3.058  19.555 -10.088  1.00  9.030          O  
ATOM    362  OE2 GLU A  24      -3.076  20.588  -8.240  1.00  9.030          O  
ATOM    363  H   GLU A  24      -2.423  15.597  -7.526  1.00  7.460          H  
ATOM    364  HA  GLU A  24      -5.211  16.179  -7.847  1.00  7.850          H  
ATOM    365 1HB  GLU A  24      -2.898  16.892  -9.653  1.00 10.830          H  
ATOM    366 2HB  GLU A  24      -4.533  17.466  -9.929  1.00 10.830          H  
ATOM    367 1HG  GLU A  24      -4.452  18.484  -7.576  1.00 10.830          H  
ATOM    368 2HG  GLU A  24      -2.754  18.016  -7.525  1.00 10.830          H  
ATOM    369  N   ILE A  25      -4.176  14.022 -10.077  1.00  6.530          N  
ATOM    370  CA  ILE A  25      -4.689  13.066 -11.056  1.00  6.990          C  
ATOM    371  C   ILE A  25      -5.507  11.906 -10.460  1.00  7.270          C  
ATOM    372  O   ILE A  25      -6.507  11.502 -11.053  1.00  7.320          O  
ATOM    373  CB  ILE A  25      -3.567  12.527 -11.987  1.00  9.600          C  
ATOM    374  CG1 ILE A  25      -4.221  11.777 -13.162  1.00  9.600          C  
ATOM    375  CG2 ILE A  25      -2.546  11.668 -11.251  1.00  9.600          C  
ATOM    376  CD1 ILE A  25      -3.295  11.468 -14.326  1.00  9.600          C  
ATOM    377  H   ILE A  25      -3.181  14.062  -9.833  1.00  7.840          H  
ATOM    378  HA  ILE A  25      -5.361  13.625 -11.707  1.00  8.390          H  
ATOM    379  HB  ILE A  25      -3.043  13.389 -12.413  1.00 11.520          H  
ATOM    380 1HG1 ILE A  25      -4.628  10.834 -12.798  1.00 11.520          H  
ATOM    381 2HG1 ILE A  25      -5.034  12.375 -13.511  1.00 11.520          H  
ATOM    382 1HG2 ILE A  25      -1.765  11.355 -11.927  1.00 11.520          H  
ATOM    383 2HG2 ILE A  25      -2.119  12.266 -10.485  1.00 11.520          H  
ATOM    384 3HG2 ILE A  25      -3.005  10.788 -10.819  1.00 11.520          H  
ATOM    385 1HD1 ILE A  25      -3.858  10.956 -15.105  1.00 11.520          H  
ATOM    386 2HD1 ILE A  25      -2.896  12.402 -14.725  1.00 11.520          H  
ATOM    387 3HD1 ILE A  25      -2.478  10.837 -14.010  1.00 11.520          H  
ATOM    388  N   ARG A  26      -5.092  11.349  -9.315  1.00  7.760          N  
ATOM    389  CA  ARG A  26      -5.811  10.216  -8.731  1.00  8.290          C  
ATOM    390  C   ARG A  26      -6.866  10.582  -7.686  1.00  8.110          C  
ATOM    391  O   ARG A  26      -7.873   9.893  -7.541  1.00  8.520          O  
ATOM    392  CB  ARG A  26      -4.834   9.231  -8.112  1.00 11.390          C  
ATOM    393  CG  ARG A  26      -5.494   7.981  -7.492  1.00 11.390          C  
ATOM    394  CD  ARG A  26      -4.503   6.972  -7.068  1.00 11.390          C  
ATOM    395  NE  ARG A  26      -5.142   5.849  -6.379  1.00 11.390          N  
ATOM    396  CZ  ARG A  26      -4.510   4.731  -5.943  1.00 11.390          C  
ATOM    397  NH1 ARG A  26      -3.209   4.570  -6.146  1.00 11.390          N  
ATOM    398  NH2 ARG A  26      -5.206   3.799  -5.308  1.00 11.390          N  
ATOM    399  H   ARG A  26      -4.229  11.680  -8.866  1.00  9.310          H  
ATOM    400  HA  ARG A  26      -6.318   9.699  -9.544  1.00  9.950          H  
ATOM    401 1HB  ARG A  26      -4.126   8.900  -8.867  1.00 13.670          H  
ATOM    402 2HB  ARG A  26      -4.265   9.738  -7.331  1.00 13.670          H  
ATOM    403 1HG  ARG A  26      -6.071   8.253  -6.605  1.00 13.670          H  
ATOM    404 2HG  ARG A  26      -6.164   7.520  -8.218  1.00 13.670          H  
ATOM    405 1HD  ARG A  26      -3.981   6.592  -7.943  1.00 13.670          H  
ATOM    406 2HD  ARG A  26      -3.793   7.436  -6.382  1.00 13.670          H  
ATOM    407  HE  ARG A  26      -6.169   5.921  -6.185  1.00 13.670          H  
ATOM    408 1HH1 ARG A  26      -2.683   5.283  -6.622  1.00 13.670          H  
ATOM    409 2HH1 ARG A  26      -2.746   3.739  -5.808  1.00 13.670          H  
ATOM    410 1HH2 ARG A  26      -6.226   3.942  -5.146  1.00 13.670          H  
ATOM    411 2HH2 ARG A  26      -4.760   2.967  -4.972  1.00 13.670          H  
ATOM    412  N   ASN A  27      -6.623  11.634  -6.922  1.00  7.720          N  
ATOM    413  CA  ASN A  27      -7.444  12.043  -5.798  1.00  7.720          C  
ATOM    414  C   ASN A  27      -7.809  13.523  -5.851  1.00  7.440          C  
ATOM    415  O   ASN A  27      -7.648  14.194  -4.853  1.00  7.400          O  
ATOM    416  CB  ASN A  27      -6.660  11.802  -4.526  1.00 10.810          C  
ATOM    417  CG  ASN A  27      -6.371  10.393  -4.284  1.00 10.810          C  
ATOM    418  OD1 ASN A  27      -7.244   9.612  -3.903  1.00 10.810          O  
ATOM    419  ND2 ASN A  27      -5.138  10.028  -4.471  1.00 10.810          N  
ATOM    420  H   ASN A  27      -5.807  12.205  -7.101  1.00  9.260          H  
ATOM    421  HA  ASN A  27      -8.356  11.448  -5.784  1.00  9.260          H  
ATOM    422 1HB  ASN A  27      -5.704  12.319  -4.632  1.00 12.970          H  
ATOM    423 2HB  ASN A  27      -7.142  12.232  -3.673  1.00 12.970          H  
ATOM    424 1HD2 ASN A  27      -4.874   9.079  -4.292  1.00 12.970          H  
ATOM    425 2HD2 ASN A  27      -4.458  10.689  -4.778  1.00 12.970          H  
ATOM    426  N   PRO A  28      -8.425  14.027  -6.930  1.00  7.590          N  
ATOM    427  CA  PRO A  28      -8.642  15.439  -7.217  1.00  7.420          C  
ATOM    428  C   PRO A  28      -9.459  16.327  -6.251  1.00  6.760          C  
ATOM    429  O   PRO A  28      -9.348  17.542  -6.323  1.00  6.810          O  
ATOM    430  CB  PRO A  28      -9.373  15.367  -8.572  1.00 11.130          C  
ATOM    431  CG  PRO A  28      -9.959  13.990  -8.639  1.00 11.130          C  
ATOM    432  CD  PRO A  28      -8.963  13.130  -7.961  1.00 11.130          C  
ATOM    433  HA  PRO A  28      -7.645  15.875  -7.353  1.00  8.900          H  
ATOM    434 1HB  PRO A  28     -10.132  16.165  -8.632  1.00 13.360          H  
ATOM    435 2HB  PRO A  28      -8.651  15.547  -9.385  1.00 13.360          H  
ATOM    436 1HG  PRO A  28     -10.926  13.953  -8.160  1.00 13.360          H  
ATOM    437 2HG  PRO A  28     -10.109  13.710  -9.689  1.00 13.360          H  
ATOM    438 1HD  PRO A  28      -9.455  12.248  -7.538  1.00 13.360          H  
ATOM    439 2HD  PRO A  28      -8.182  12.873  -8.697  1.00 13.360          H  
ATOM    440  N   LEU A  29     -10.300  15.794  -5.388  1.00  6.440          N  
ATOM    441  CA  LEU A  29     -11.061  16.687  -4.505  1.00  6.130          C  
ATOM    442  C   LEU A  29     -10.283  16.986  -3.204  1.00  5.650          C  
ATOM    443  O   LEU A  29      -9.803  16.059  -2.550  1.00  5.870          O  
ATOM    444  CB  LEU A  29     -12.426  16.043  -4.280  1.00  8.710          C  
ATOM    445  CG  LEU A  29     -13.424  16.709  -3.400  1.00  8.710          C  
ATOM    446  CD1 LEU A  29     -13.820  18.059  -3.964  1.00  8.710          C  
ATOM    447  CD2 LEU A  29     -14.656  15.763  -3.347  1.00  8.710          C  
ATOM    448  H   LEU A  29     -10.423  14.796  -5.305  1.00  7.730          H  
ATOM    449  HA  LEU A  29     -11.209  17.629  -5.028  1.00  7.360          H  
ATOM    450 1HB  LEU A  29     -12.885  15.868  -5.225  1.00 10.450          H  
ATOM    451 2HB  LEU A  29     -12.233  15.106  -3.846  1.00 10.450          H  
ATOM    452  HG  LEU A  29     -12.997  16.871  -2.416  1.00 10.450          H  
ATOM    453 1HD1 LEU A  29     -14.525  18.539  -3.329  1.00 10.450          H  
ATOM    454 2HD1 LEU A  29     -12.959  18.673  -4.025  1.00 10.450          H  
ATOM    455 3HD1 LEU A  29     -14.249  17.946  -4.947  1.00 10.450          H  
ATOM    456 1HD2 LEU A  29     -15.429  16.172  -2.712  1.00 10.450          H  
ATOM    457 2HD2 LEU A  29     -15.035  15.643  -4.355  1.00 10.450          H  
ATOM    458 3HD2 LEU A  29     -14.381  14.793  -2.978  1.00 10.450          H  
ATOM    459  N   TYR A  30     -10.093  18.287  -2.865  1.00  5.280          N  
ATOM    460  CA  TYR A  30      -9.271  18.689  -1.713  1.00  4.940          C  
ATOM    461  C   TYR A  30     -10.069  18.628  -0.436  1.00  4.750          C  
ATOM    462  O   TYR A  30     -11.261  18.956  -0.410  1.00  5.000          O  
ATOM    463  CB  TYR A  30      -8.769  20.143  -1.784  1.00  7.050          C  
ATOM    464  CG  TYR A  30      -7.776  20.632  -2.856  1.00  7.050          C  
ATOM    465  CD1 TYR A  30      -8.217  21.616  -3.716  1.00  7.050          C  
ATOM    466  CD2 TYR A  30      -6.465  20.171  -2.975  1.00  7.050          C  
ATOM    467  CE1 TYR A  30      -7.383  22.140  -4.668  1.00  7.050          C  
ATOM    468  CE2 TYR A  30      -5.632  20.690  -3.943  1.00  7.050          C  
ATOM    469  CZ  TYR A  30      -6.083  21.670  -4.783  1.00  7.050          C  
ATOM    470  OH  TYR A  30      -5.258  22.193  -5.753  1.00  7.050          O  
ATOM    471  H   TYR A  30     -10.555  19.034  -3.385  1.00  6.340          H  
ATOM    472  HA  TYR A  30      -8.434  18.010  -1.611  1.00  5.930          H  
ATOM    473 1HB  TYR A  30      -9.635  20.721  -1.911  1.00  8.460          H  
ATOM    474 2HB  TYR A  30      -8.360  20.416  -0.812  1.00  8.460          H  
ATOM    475  HD1 TYR A  30      -9.228  21.991  -3.623  1.00  8.460          H  
ATOM    476  HD2 TYR A  30      -6.085  19.410  -2.328  1.00  8.460          H  
ATOM    477  HE1 TYR A  30      -7.743  22.922  -5.335  1.00  8.460          H  
ATOM    478  HE2 TYR A  30      -4.617  20.332  -4.038  1.00  8.460          H  
ATOM    479  HH  TYR A  30      -4.416  21.717  -5.765  1.00  8.460          H  
ATOM    480  N   PHE A  31      -9.398  18.282   0.656  1.00  4.620          N  
ATOM    481  CA  PHE A  31     -10.075  18.272   1.931  1.00  4.520          C  
ATOM    482  C   PHE A  31      -9.314  18.877   3.079  1.00  4.420          C  
ATOM    483  O   PHE A  31      -8.083  18.821   3.138  1.00  4.690          O  
ATOM    484  CB  PHE A  31     -10.422  16.860   2.311  1.00  6.370          C  
ATOM    485  CG  PHE A  31     -11.330  16.237   1.368  1.00  6.370          C  
ATOM    486  CD1 PHE A  31     -10.850  15.488   0.368  1.00  6.370          C  
ATOM    487  CD2 PHE A  31     -12.680  16.411   1.445  1.00  6.370          C  
ATOM    488  CE1 PHE A  31     -11.680  14.925  -0.491  1.00  6.370          C  
ATOM    489  CE2 PHE A  31     -13.477  15.825   0.560  1.00  6.370          C  
ATOM    490  CZ  PHE A  31     -12.969  15.088  -0.384  1.00  6.370          C  
ATOM    491  H   PHE A  31      -8.427  18.022   0.599  1.00  5.540          H  
ATOM    492  HA  PHE A  31     -10.997  18.836   1.820  1.00  5.420          H  
ATOM    493 1HB  PHE A  31      -9.520  16.262   2.366  1.00  7.640          H  
ATOM    494 2HB  PHE A  31     -10.859  16.865   3.274  1.00  7.640          H  
ATOM    495  HD1 PHE A  31      -9.779  15.345   0.257  1.00  7.640          H  
ATOM    496  HD2 PHE A  31     -13.100  17.027   2.212  1.00  7.640          H  
ATOM    497  HE1 PHE A  31     -11.300  14.342  -1.269  1.00  7.640          H  
ATOM    498  HE2 PHE A  31     -14.535  15.929   0.603  1.00  7.640          H  
ATOM    499  HZ  PHE A  31     -13.614  14.614  -1.067  1.00  7.640          H  
ATOM    500  N   LYS A  32     -10.079  19.375   4.040  1.00  4.440          N  
ATOM    501  CA  LYS A  32      -9.532  19.838   5.307  1.00  4.570          C  
ATOM    502  C   LYS A  32     -10.254  19.063   6.397  1.00  4.440          C  
ATOM    503  O   LYS A  32     -11.485  19.025   6.464  1.00  4.670          O  
ATOM    504  CB  LYS A  32      -9.666  21.359   5.481  1.00  6.350          C  
ATOM    505  CG  LYS A  32      -8.972  22.214   4.386  1.00  6.350          C  
ATOM    506  CD  LYS A  32      -7.434  22.109   4.459  1.00  6.350          C  
ATOM    507  CE  LYS A  32      -6.742  23.020   3.445  1.00  6.350          C  
ATOM    508  NZ  LYS A  32      -5.249  22.839   3.475  1.00  6.350          N  
ATOM    509  H   LYS A  32     -11.091  19.410   3.866  1.00  5.330          H  
ATOM    510  HA  LYS A  32      -8.479  19.570   5.368  1.00  5.480          H  
ATOM    511 1HB  LYS A  32     -10.703  21.638   5.503  1.00  7.620          H  
ATOM    512 2HB  LYS A  32      -9.242  21.648   6.442  1.00  7.620          H  
ATOM    513 1HG  LYS A  32      -9.310  21.882   3.402  1.00  7.620          H  
ATOM    514 2HG  LYS A  32      -9.266  23.256   4.510  1.00  7.620          H  
ATOM    515 1HD  LYS A  32      -7.094  22.371   5.461  1.00  7.620          H  
ATOM    516 2HD  LYS A  32      -7.121  21.087   4.245  1.00  7.620          H  
ATOM    517 1HE  LYS A  32      -7.108  22.785   2.444  1.00  7.620          H  
ATOM    518 2HE  LYS A  32      -6.978  24.058   3.673  1.00  7.620          H  
ATOM    519 1HZ  LYS A  32      -4.789  23.437   2.798  1.00  7.620          H  
ATOM    520 2HZ  LYS A  32      -4.879  23.046   4.382  1.00  7.620          H  
ATOM    521 3HZ  LYS A  32      -5.015  21.859   3.255  1.00  7.620          H  
ATOM    522  N   ILE A  33      -9.478  18.407   7.235  1.00  4.450          N  
ATOM    523  CA  ILE A  33     -10.027  17.526   8.246  1.00  4.450          C  
ATOM    524  C   ILE A  33     -10.082  18.226   9.588  1.00  4.590          C  
ATOM    525  O   ILE A  33      -9.074  18.766  10.047  1.00  4.900          O  
ATOM    526  CB  ILE A  33      -9.175  16.250   8.348  1.00  6.230          C  
ATOM    527  CG1 ILE A  33      -9.152  15.432   6.989  1.00  6.230          C  
ATOM    528  CG2 ILE A  33      -9.785  15.363   9.415  1.00  6.230          C  
ATOM    529  CD1 ILE A  33      -8.172  15.879   5.893  1.00  6.230          C  
ATOM    530  H   ILE A  33      -8.474  18.502   7.149  1.00  5.340          H  
ATOM    531  HA  ILE A  33     -11.043  17.249   7.967  1.00  5.340          H  
ATOM    532  HB  ILE A  33      -8.151  16.503   8.614  1.00  7.480          H  
ATOM    533 1HG1 ILE A  33      -8.865  14.425   7.229  1.00  7.480          H  
ATOM    534 2HG1 ILE A  33     -10.150  15.430   6.572  1.00  7.480          H  
ATOM    535 1HG2 ILE A  33      -9.195  14.469   9.497  1.00  7.480          H  
ATOM    536 2HG2 ILE A  33      -9.803  15.862  10.383  1.00  7.480          H  
ATOM    537 3HG2 ILE A  33     -10.806  15.108   9.135  1.00  7.480          H  
ATOM    538 1HD1 ILE A  33      -8.259  15.193   5.049  1.00  7.480          H  
ATOM    539 2HD1 ILE A  33      -8.376  16.871   5.535  1.00  7.480          H  
ATOM    540 3HD1 ILE A  33      -7.156  15.841   6.284  1.00  7.480          H  
ATOM    541  N   LEU A  34     -11.257  18.233  10.208  1.00  4.770          N  
ATOM    542  CA  LEU A  34     -11.424  18.919  11.469  1.00  5.180          C  
ATOM    543  C   LEU A  34     -11.187  17.997  12.652  1.00  5.170          C  
ATOM    544  O   LEU A  34     -11.395  16.786  12.574  1.00  5.370          O  
ATOM    545  CB  LEU A  34     -12.838  19.490  11.522  1.00  7.090          C  
ATOM    546  CG  LEU A  34     -13.211  20.468  10.354  1.00  7.090          C  
ATOM    547  CD1 LEU A  34     -14.659  20.849  10.493  1.00  7.090          C  
ATOM    548  CD2 LEU A  34     -12.308  21.708  10.360  1.00  7.090          C  
ATOM    549  H   LEU A  34     -12.078  17.766   9.804  1.00  5.720          H  
ATOM    550  HA  LEU A  34     -10.694  19.720  11.532  1.00  6.220          H  
ATOM    551 1HB  LEU A  34     -13.544  18.654  11.494  1.00  8.510          H  
ATOM    552 2HB  LEU A  34     -12.969  20.012  12.471  1.00  8.510          H  
ATOM    553  HG  LEU A  34     -13.095  19.949   9.399  1.00  8.510          H  
ATOM    554 1HD1 LEU A  34     -14.945  21.503   9.674  1.00  8.510          H  
ATOM    555 2HD1 LEU A  34     -15.253  19.950  10.464  1.00  8.510          H  
ATOM    556 3HD1 LEU A  34     -14.820  21.361  11.440  1.00  8.510          H  
ATOM    557 1HD2 LEU A  34     -12.590  22.362   9.544  1.00  8.510          H  
ATOM    558 2HD2 LEU A  34     -12.419  22.241  11.303  1.00  8.510          H  
ATOM    559 3HD2 LEU A  34     -11.270  21.419  10.227  1.00  8.510          H  
ATOM    560  N   LYS A  35     -10.733  18.579  13.754  1.00  5.240          N  
ATOM    561  CA  LYS A  35     -10.549  17.833  14.985  1.00  5.360          C  
ATOM    562  C   LYS A  35     -11.813  17.912  15.819  1.00  5.340          C  
ATOM    563  O   LYS A  35     -12.553  18.895  15.736  1.00  5.590          O  
ATOM    564  CB  LYS A  35      -9.363  18.378  15.777  1.00  7.460          C  
ATOM    565  CG  LYS A  35      -8.018  18.207  15.090  1.00  7.460          C  
ATOM    566  CD  LYS A  35      -6.882  18.749  15.954  1.00  7.460          C  
ATOM    567  CE  LYS A  35      -5.524  18.579  15.277  1.00  7.460          C  
ATOM    568  NZ  LYS A  35      -4.410  19.134  16.109  1.00  7.460          N  
ATOM    569  H   LYS A  35     -10.549  19.572  13.742  1.00  6.290          H  
ATOM    570  HA  LYS A  35     -10.369  16.786  14.743  1.00  6.430          H  
ATOM    571 1HB  LYS A  35      -9.514  19.441  15.966  1.00  8.950          H  
ATOM    572 2HB  LYS A  35      -9.318  17.879  16.747  1.00  8.950          H  
ATOM    573 1HG  LYS A  35      -7.848  17.149  14.887  1.00  8.950          H  
ATOM    574 2HG  LYS A  35      -8.033  18.740  14.140  1.00  8.950          H  
ATOM    575 1HD  LYS A  35      -7.049  19.809  16.149  1.00  8.950          H  
ATOM    576 2HD  LYS A  35      -6.867  18.221  16.908  1.00  8.950          H  
ATOM    577 1HE  LYS A  35      -5.342  17.520  15.109  1.00  8.950          H  
ATOM    578 2HE  LYS A  35      -5.537  19.093  14.316  1.00  8.950          H  
ATOM    579 1HZ  LYS A  35      -3.531  19.001  15.628  1.00  8.950          H  
ATOM    580 2HZ  LYS A  35      -4.561  20.122  16.264  1.00  8.950          H  
ATOM    581 3HZ  LYS A  35      -4.380  18.656  16.999  1.00  8.950          H  
ATOM    582  N   HIS A  36     -12.023  16.917  16.674  1.00  5.310          N  
ATOM    583  CA  HIS A  36     -13.176  16.921  17.558  1.00  5.480          C  
ATOM    584  C   HIS A  36     -12.753  16.548  18.971  1.00  5.870          C  
ATOM    585  O   HIS A  36     -11.805  15.786  19.167  1.00  6.120          O  
ATOM    586  CB  HIS A  36     -14.242  15.948  17.037  1.00  7.600          C  
ATOM    587  CG  HIS A  36     -14.748  16.296  15.649  1.00  7.600          C  
ATOM    588  ND1 HIS A  36     -15.639  17.317  15.422  1.00  7.600          N  
ATOM    589  CD2 HIS A  36     -14.481  15.749  14.438  1.00  7.600          C  
ATOM    590  CE1 HIS A  36     -15.901  17.390  14.130  1.00  7.600          C  
ATOM    591  NE2 HIS A  36     -15.219  16.444  13.496  1.00  7.600          N  
ATOM    592  H   HIS A  36     -11.376  16.142  16.700  1.00  6.370          H  
ATOM    593  HA  HIS A  36     -13.614  17.918  17.596  1.00  6.580          H  
ATOM    594 1HB  HIS A  36     -13.834  14.937  17.012  1.00  9.120          H  
ATOM    595 2HB  HIS A  36     -15.093  15.937  17.721  1.00  9.120          H  
ATOM    596  HD1 HIS A  36     -15.770  18.102  16.032  1.00  9.120          H  
ATOM    597  HD2 HIS A  36     -13.841  14.929  14.141  1.00  9.120          H  
ATOM    598  HE1 HIS A  36     -16.590  18.145  13.750  1.00  9.120          H  
ATOM    599  N   HIS A  37     -13.474  17.076  19.958  1.00  6.140          N  
ATOM    600  CA  HIS A  37     -13.236  16.818  21.373  1.00  6.660          C  
ATOM    601  C   HIS A  37     -13.856  15.525  21.886  1.00  6.700          C  
ATOM    602  O   HIS A  37     -13.591  15.098  23.013  1.00  6.770          O  
ATOM    603  CB  HIS A  37     -13.824  17.984  22.132  1.00  9.120          C  
ATOM    604  CG  HIS A  37     -15.257  18.088  21.812  1.00  9.120          C  
ATOM    605  ND1 HIS A  37     -15.703  18.455  20.545  1.00  9.120          N  
ATOM    606  CD2 HIS A  37     -16.367  17.866  22.553  1.00  9.120          C  
ATOM    607  CE1 HIS A  37     -17.030  18.451  20.537  1.00  9.120          C  
ATOM    608  NE2 HIS A  37     -17.453  18.102  21.740  1.00  9.120          N  
ATOM    609  H   HIS A  37     -14.252  17.712  19.745  1.00  7.370          H  
ATOM    610  HA  HIS A  37     -12.163  16.774  21.557  1.00  7.990          H  
ATOM    611 1HB  HIS A  37     -13.704  17.836  23.205  1.00 10.940          H  
ATOM    612 2HB  HIS A  37     -13.324  18.909  21.853  1.00 10.940          H  
ATOM    613  HD2 HIS A  37     -16.393  17.555  23.598  1.00 10.940          H  
ATOM    614  HE1 HIS A  37     -17.664  18.696  19.685  1.00 10.940          H  
ATOM    615  HE2 HIS A  37     -18.422  18.016  22.024  1.00 10.940          H  
ATOM    616  N   SER A  38     -14.692  14.915  21.063  1.00  6.880          N  
ATOM    617  CA  SER A  38     -15.404  13.704  21.427  1.00  7.110          C  
ATOM    618  C   SER A  38     -15.828  12.917  20.218  1.00  7.410          C  
ATOM    619  O   SER A  38     -16.162  13.475  19.170  1.00  7.750          O  
ATOM    620  CB  SER A  38     -16.652  13.984  22.228  1.00  9.860          C  
ATOM    621  OG  SER A  38     -17.298  12.762  22.562  1.00  9.860          O  
ATOM    622  H   SER A  38     -14.841  15.322  20.153  1.00  8.260          H  
ATOM    623  HA  SER A  38     -14.738  13.079  22.022  1.00  8.530          H  
ATOM    624 1HB  SER A  38     -16.388  14.523  23.136  1.00 11.830          H  
ATOM    625 2HB  SER A  38     -17.328  14.615  21.651  1.00 11.830          H  
ATOM    626  HG  SER A  38     -17.713  12.400  21.730  1.00 11.830          H  
ATOM    627  N   ARG A  39     -15.833  11.610  20.375  1.00  7.530          N  
ATOM    628  CA  ARG A  39     -16.333  10.734  19.345  1.00  7.990          C  
ATOM    629  C   ARG A  39     -17.857  10.904  19.413  1.00  8.350          C  
ATOM    630  O   ARG A  39     -18.350  11.409  20.430  1.00  8.370          O  
ATOM    631  CB  ARG A  39     -15.878   9.307  19.618  1.00 11.000          C  
ATOM    632  CG  ARG A  39     -14.357   9.140  19.556  1.00 11.000          C  
ATOM    633  CD  ARG A  39     -13.920   7.754  19.820  1.00 11.000          C  
ATOM    634  NE  ARG A  39     -12.463   7.669  19.939  1.00 11.000          N  
ATOM    635  CZ  ARG A  39     -11.771   6.554  20.254  1.00 11.000          C  
ATOM    636  NH1 ARG A  39     -12.399   5.412  20.454  1.00 11.000          N  
ATOM    637  NH2 ARG A  39     -10.457   6.613  20.366  1.00 11.000          N  
ATOM    638  H   ARG A  39     -15.521  11.230  21.261  1.00  9.040          H  
ATOM    639  HA  ARG A  39     -15.938  11.063  18.390  1.00  9.590          H  
ATOM    640 1HB  ARG A  39     -16.209   9.002  20.609  1.00 13.200          H  
ATOM    641 2HB  ARG A  39     -16.314   8.615  18.902  1.00 13.200          H  
ATOM    642 1HG  ARG A  39     -14.009   9.418  18.561  1.00 13.200          H  
ATOM    643 2HG  ARG A  39     -13.887   9.788  20.294  1.00 13.200          H  
ATOM    644 1HD  ARG A  39     -14.366   7.404  20.750  1.00 13.200          H  
ATOM    645 2HD  ARG A  39     -14.238   7.112  18.991  1.00 13.200          H  
ATOM    646  HE  ARG A  39     -11.934   8.522  19.796  1.00 13.200          H  
ATOM    647 1HH1 ARG A  39     -13.405   5.361  20.363  1.00 13.200          H  
ATOM    648 2HH1 ARG A  39     -11.876   4.581  20.691  1.00 13.200          H  
ATOM    649 1HH2 ARG A  39      -9.975   7.490  20.214  1.00 13.200          H  
ATOM    650 2HH2 ARG A  39      -9.930   5.785  20.604  1.00 13.200          H  
ATOM    651  N   PRO A  40     -18.626  10.594  18.357  1.00  8.880          N  
ATOM    652  CA  PRO A  40     -20.073  10.681  18.341  1.00  9.450          C  
ATOM    653  C   PRO A  40     -20.706   9.825  19.418  1.00  9.620          C  
ATOM    654  O   PRO A  40     -20.256   8.712  19.679  1.00 10.270          O  
ATOM    655  CB  PRO A  40     -20.431  10.117  16.958  1.00 14.170          C  
ATOM    656  CG  PRO A  40     -19.211  10.340  16.120  1.00 14.170          C  
ATOM    657  CD  PRO A  40     -18.040  10.152  17.071  1.00 14.170          C  
ATOM    658  HA  PRO A  40     -20.375  11.734  18.444  1.00 11.340          H  
ATOM    659 1HB  PRO A  40     -20.687   9.041  17.040  1.00 17.010          H  
ATOM    660 2HB  PRO A  40     -21.316  10.628  16.555  1.00 17.010          H  
ATOM    661 1HG  PRO A  40     -19.216   9.597  15.309  1.00 17.010          H  
ATOM    662 2HG  PRO A  40     -19.229  11.335  15.645  1.00 17.010          H  
ATOM    663 1HD  PRO A  40     -17.748   9.090  17.114  1.00 17.010          H  
ATOM    664 2HD  PRO A  40     -17.231  10.804  16.725  1.00 17.010          H  
ATOM    665  N   PHE A  41     -21.791  10.323  19.996  1.00  9.230          N  
ATOM    666  CA  PHE A  41     -22.548   9.577  20.991  1.00  9.550          C  
ATOM    667  C   PHE A  41     -24.030   9.743  20.713  1.00  9.270          C  
ATOM    668  O   PHE A  41     -24.862   9.750  21.618  1.00  9.360          O  
ATOM    669  CB  PHE A  41     -22.208  10.152  22.364  1.00 13.240          C  
ATOM    670  CG  PHE A  41     -22.422  11.666  22.393  1.00 13.240          C  
ATOM    671  CD1 PHE A  41     -23.630  12.233  22.790  1.00 13.240          C  
ATOM    672  CD2 PHE A  41     -21.403  12.521  21.981  1.00 13.240          C  
ATOM    673  CE1 PHE A  41     -23.810  13.599  22.776  1.00 13.240          C  
ATOM    674  CE2 PHE A  41     -21.587  13.882  21.965  1.00 13.240          C  
ATOM    675  CZ  PHE A  41     -22.794  14.422  22.363  1.00 13.240          C  
ATOM    676  H   PHE A  41     -22.087  11.263  19.762  1.00 11.080          H  
ATOM    677  HA  PHE A  41     -22.282   8.519  20.938  1.00 11.460          H  
ATOM    678 1HB  PHE A  41     -22.833   9.695  23.129  1.00 15.890          H  
ATOM    679 2HB  PHE A  41     -21.165   9.942  22.605  1.00 15.890          H  
ATOM    680  HD1 PHE A  41     -24.448  11.585  23.113  1.00 15.890          H  
ATOM    681  HD2 PHE A  41     -20.440  12.099  21.662  1.00 15.890          H  
ATOM    682  HE1 PHE A  41     -24.764  14.025  23.090  1.00 15.890          H  
ATOM    683  HE2 PHE A  41     -20.776  14.536  21.639  1.00 15.890          H  
ATOM    684  HZ  PHE A  41     -22.940  15.502  22.350  1.00 15.890          H  
ATOM    685  N   LEU A  42     -24.340   9.842  19.426  1.00  9.150          N  
ATOM    686  CA  LEU A  42     -25.688  10.024  18.920  1.00  9.130          C  
ATOM    687  C   LEU A  42     -25.824   9.080  17.757  1.00  8.840          C  
ATOM    688  O   LEU A  42     -26.879   8.954  17.124  1.00  8.680          O  
ATOM    689  CB  LEU A  42     -25.876  11.478  18.460  1.00 12.790          C  
ATOM    690  CG  LEU A  42     -25.671  12.584  19.551  1.00 12.790          C  
ATOM    691  CD1 LEU A  42     -25.716  13.939  18.900  1.00 12.790          C  
ATOM    692  CD2 LEU A  42     -26.742  12.482  20.626  1.00 12.790          C  
ATOM    693  H   LEU A  42     -23.586   9.758  18.756  1.00 10.980          H  
ATOM    694  HA  LEU A  42     -26.414   9.750  19.682  1.00 10.960          H  
ATOM    695 1HB  LEU A  42     -25.178  11.675  17.649  1.00 15.350          H  
ATOM    696 2HB  LEU A  42     -26.887  11.584  18.070  1.00 15.350          H  
ATOM    697  HG  LEU A  42     -24.694  12.467  20.007  1.00 15.350          H  
ATOM    698 1HD1 LEU A  42     -25.556  14.708  19.656  1.00 15.350          H  
ATOM    699 2HD1 LEU A  42     -24.933  14.008  18.145  1.00 15.350          H  
ATOM    700 3HD1 LEU A  42     -26.686  14.087  18.430  1.00 15.350          H  
ATOM    701 1HD2 LEU A  42     -26.580  13.258  21.369  1.00 15.350          H  
ATOM    702 2HD2 LEU A  42     -27.725  12.610  20.177  1.00 15.350          H  
ATOM    703 3HD2 LEU A  42     -26.692  11.513  21.114  1.00 15.350          H  
ATOM    704  N   ARG A  43     -24.687   8.471  17.462  1.00  9.020          N  
ATOM    705  CA  ARG A  43     -24.499   7.582  16.328  1.00  9.000          C  
ATOM    706  C   ARG A  43     -23.727   6.352  16.770  1.00  8.410          C  
ATOM    707  O   ARG A  43     -22.942   6.405  17.713  1.00  8.330          O  
ATOM    708  CB  ARG A  43     -23.742   8.285  15.200  1.00 12.610          C  
ATOM    709  CG  ARG A  43     -24.448   9.511  14.593  1.00 12.610          C  
ATOM    710  CD  ARG A  43     -25.651   9.152  13.802  1.00 12.610          C  
ATOM    711  NE  ARG A  43     -26.237  10.317  13.177  1.00 12.610          N  
ATOM    712  CZ  ARG A  43     -27.144  11.145  13.753  1.00 12.610          C  
ATOM    713  NH1 ARG A  43     -27.583  10.948  14.990  1.00 12.610          N  
ATOM    714  NH2 ARG A  43     -27.600  12.178  13.057  1.00 12.610          N  
ATOM    715  H   ARG A  43     -23.919   8.644  18.102  1.00 10.820          H  
ATOM    716  HA  ARG A  43     -25.474   7.256  15.968  1.00 10.800          H  
ATOM    717 1HB  ARG A  43     -22.771   8.612  15.566  1.00 15.130          H  
ATOM    718 2HB  ARG A  43     -23.556   7.579  14.390  1.00 15.130          H  
ATOM    719 1HG  ARG A  43     -24.746  10.193  15.381  1.00 15.130          H  
ATOM    720 2HG  ARG A  43     -23.761  10.026  13.929  1.00 15.130          H  
ATOM    721 1HD  ARG A  43     -25.366   8.455  13.015  1.00 15.130          H  
ATOM    722 2HD  ARG A  43     -26.402   8.690  14.433  1.00 15.130          H  
ATOM    723  HE  ARG A  43     -25.948  10.528  12.231  1.00 15.130          H  
ATOM    724 1HH1 ARG A  43     -27.257  10.155  15.572  1.00 15.130          H  
ATOM    725 2HH1 ARG A  43     -28.259  11.581  15.387  1.00 15.130          H  
ATOM    726 1HH2 ARG A  43     -27.273  12.338  12.114  1.00 15.130          H  
ATOM    727 2HH2 ARG A  43     -28.277  12.807  13.465  1.00 15.130          H  
ATOM    728  N   GLU A  44     -23.938   5.249  16.065  1.00  8.230          N  
ATOM    729  CA  GLU A  44     -23.260   3.983  16.337  1.00  7.870          C  
ATOM    730  C   GLU A  44     -21.977   3.792  15.525  1.00  7.270          C  
ATOM    731  O   GLU A  44     -21.376   2.720  15.566  1.00  7.330          O  
ATOM    732  CB  GLU A  44     -24.222   2.818  16.081  1.00 11.160          C  
ATOM    733  CG  GLU A  44     -25.436   2.799  17.025  1.00 11.160          C  
ATOM    734  CD  GLU A  44     -26.387   1.641  16.784  1.00 11.160          C  
ATOM    735  OE1 GLU A  44     -26.148   0.868  15.889  1.00 11.160          O  
ATOM    736  OE2 GLU A  44     -27.352   1.537  17.505  1.00 11.160          O  
ATOM    737  H   GLU A  44     -24.611   5.273  15.311  1.00  9.880          H  
ATOM    738  HA  GLU A  44     -22.986   3.967  17.392  1.00  9.440          H  
ATOM    739 1HB  GLU A  44     -24.587   2.866  15.053  1.00 13.390          H  
ATOM    740 2HB  GLU A  44     -23.692   1.872  16.194  1.00 13.390          H  
ATOM    741 1HG  GLU A  44     -25.075   2.748  18.051  1.00 13.390          H  
ATOM    742 2HG  GLU A  44     -25.982   3.736  16.913  1.00 13.390          H  
ATOM    743  N   HIS A  45     -21.580   4.827  14.784  1.00  6.890          N  
ATOM    744  CA  HIS A  45     -20.426   4.768  13.896  1.00  6.500          C  
ATOM    745  C   HIS A  45     -19.433   5.898  14.169  1.00  6.040          C  
ATOM    746  O   HIS A  45     -19.817   6.977  14.627  1.00  6.140          O  
ATOM    747  CB  HIS A  45     -20.913   4.888  12.451  1.00  9.260          C  
ATOM    748  CG  HIS A  45     -21.892   3.814  12.058  1.00  9.260          C  
ATOM    749  ND1 HIS A  45     -21.513   2.529  11.712  1.00  9.260          N  
ATOM    750  CD2 HIS A  45     -23.241   3.845  11.967  1.00  9.260          C  
ATOM    751  CE1 HIS A  45     -22.586   1.823  11.426  1.00  9.260          C  
ATOM    752  NE2 HIS A  45     -23.652   2.599  11.570  1.00  9.260          N  
ATOM    753  H   HIS A  45     -22.113   5.677  14.837  1.00  8.270          H  
ATOM    754  HA  HIS A  45     -19.907   3.817  14.022  1.00  7.800          H  
ATOM    755 1HB  HIS A  45     -21.393   5.855  12.314  1.00 11.110          H  
ATOM    756 2HB  HIS A  45     -20.066   4.857  11.777  1.00 11.110          H  
ATOM    757  HD1 HIS A  45     -20.551   2.168  11.610  1.00 11.110          H  
ATOM    758  HD2 HIS A  45     -23.974   4.630  12.145  1.00 11.110          H  
ATOM    759  HE1 HIS A  45     -22.492   0.779  11.129  1.00 11.110          H  
ATOM    760  N   ASP A  46     -18.162   5.670  13.837  1.00  5.710          N  
ATOM    761  CA  ASP A  46     -17.136   6.708  13.989  1.00  5.390          C  
ATOM    762  C   ASP A  46     -17.138   7.680  12.821  1.00  5.070          C  
ATOM    763  O   ASP A  46     -16.927   7.311  11.666  1.00  5.110          O  
ATOM    764  CB  ASP A  46     -15.748   6.101  14.209  1.00  7.670          C  
ATOM    765  CG  ASP A  46     -15.606   5.509  15.614  1.00  7.670          C  
ATOM    766  OD1 ASP A  46     -16.173   6.085  16.529  1.00  7.670          O  
ATOM    767  OD2 ASP A  46     -14.943   4.510  15.770  1.00  7.670          O  
ATOM    768  H   ASP A  46     -17.923   4.737  13.465  1.00  6.850          H  
ATOM    769  HA  ASP A  46     -17.373   7.282  14.885  1.00  6.470          H  
ATOM    770 1HB  ASP A  46     -15.577   5.310  13.479  1.00  9.210          H  
ATOM    771 2HB  ASP A  46     -14.975   6.862  14.058  1.00  9.210          H  
ATOM    772  N   ILE A  47     -17.475   8.924  13.147  1.00  4.980          N  
ATOM    773  CA  ILE A  47     -17.652  10.005  12.188  1.00  4.770          C  
ATOM    774  C   ILE A  47     -16.807  11.237  12.517  1.00  4.310          C  
ATOM    775  O   ILE A  47     -16.776  11.696  13.658  1.00  4.350          O  
ATOM    776  CB  ILE A  47     -19.146  10.387  12.092  1.00  6.760          C  
ATOM    777  CG1 ILE A  47     -19.958   9.114  11.644  1.00  6.760          C  
ATOM    778  CG2 ILE A  47     -19.331  11.581  11.113  1.00  6.760          C  
ATOM    779  CD1 ILE A  47     -21.456   9.249  11.700  1.00  6.760          C  
ATOM    780  H   ILE A  47     -17.626   9.102  14.132  1.00  5.980          H  
ATOM    781  HA  ILE A  47     -17.338   9.641  11.210  1.00  5.720          H  
ATOM    782  HB  ILE A  47     -19.517  10.673  13.074  1.00  8.110          H  
ATOM    783 1HG1 ILE A  47     -19.658   8.838  10.648  1.00  8.110          H  
ATOM    784 2HG1 ILE A  47     -19.717   8.297  12.305  1.00  8.110          H  
ATOM    785 1HG2 ILE A  47     -20.377  11.851  11.041  1.00  8.110          H  
ATOM    786 2HG2 ILE A  47     -18.779  12.449  11.468  1.00  8.110          H  
ATOM    787 3HG2 ILE A  47     -18.962  11.313  10.136  1.00  8.110          H  
ATOM    788 1HD1 ILE A  47     -21.909   8.307  11.395  1.00  8.110          H  
ATOM    789 2HD1 ILE A  47     -21.752   9.480  12.721  1.00  8.110          H  
ATOM    790 3HD1 ILE A  47     -21.793  10.036  11.035  1.00  8.110          H  
ATOM    791  N   ILE A  48     -16.116  11.734  11.501  1.00  4.060          N  
ATOM    792  CA  ILE A  48     -15.259  12.913  11.533  1.00  3.780          C  
ATOM    793  C   ILE A  48     -15.799  13.900  10.513  1.00  3.660          C  
ATOM    794  O   ILE A  48     -16.180  13.478   9.424  1.00  3.800          O  
ATOM    795  CB  ILE A  48     -13.795  12.575  11.157  1.00  5.400          C  
ATOM    796  CG1 ILE A  48     -13.208  11.444  12.093  1.00  5.400          C  
ATOM    797  CG2 ILE A  48     -12.942  13.869  11.189  1.00  5.400          C  
ATOM    798  CD1 ILE A  48     -13.080  11.778  13.555  1.00  5.400          C  
ATOM    799  H   ILE A  48     -16.229  11.271  10.611  1.00  4.870          H  
ATOM    800  HA  ILE A  48     -15.304  13.377  12.516  1.00  4.540          H  
ATOM    801  HB  ILE A  48     -13.762  12.180  10.144  1.00  6.480          H  
ATOM    802 1HG1 ILE A  48     -13.851  10.568  12.011  1.00  6.480          H  
ATOM    803 2HG1 ILE A  48     -12.227  11.176  11.738  1.00  6.480          H  
ATOM    804 1HG2 ILE A  48     -11.955  13.663  10.924  1.00  6.480          H  
ATOM    805 2HG2 ILE A  48     -13.327  14.602  10.491  1.00  6.480          H  
ATOM    806 3HG2 ILE A  48     -12.942  14.304  12.172  1.00  6.480          H  
ATOM    807 1HD1 ILE A  48     -12.670  10.910  14.079  1.00  6.480          H  
ATOM    808 2HD1 ILE A  48     -12.412  12.624  13.693  1.00  6.480          H  
ATOM    809 3HD1 ILE A  48     -14.058  12.015  13.970  1.00  6.480          H  
ATOM    810  N   LYS A  49     -15.874  15.188  10.847  1.00  3.530          N  
ATOM    811  CA  LYS A  49     -16.319  16.156   9.857  1.00  3.490          C  
ATOM    812  C   LYS A  49     -15.140  16.617   8.985  1.00  3.080          C  
ATOM    813  O   LYS A  49     -14.095  17.048   9.488  1.00  3.040          O  
ATOM    814  CB  LYS A  49     -16.998  17.345  10.533  1.00  4.900          C  
ATOM    815  CG  LYS A  49     -17.613  18.369   9.578  1.00  4.900          C  
ATOM    816  CD  LYS A  49     -18.354  19.463  10.353  1.00  4.900          C  
ATOM    817  CE  LYS A  49     -18.939  20.514   9.417  1.00  4.900          C  
ATOM    818  NZ  LYS A  49     -19.690  21.571  10.162  1.00  4.900          N  
ATOM    819  H   LYS A  49     -15.589  15.511  11.779  1.00  4.240          H  
ATOM    820  HA  LYS A  49     -17.045  15.675   9.203  1.00  4.190          H  
ATOM    821 1HB  LYS A  49     -17.781  16.985  11.200  1.00  5.880          H  
ATOM    822 2HB  LYS A  49     -16.266  17.865  11.143  1.00  5.880          H  
ATOM    823 1HG  LYS A  49     -16.832  18.825   8.968  1.00  5.880          H  
ATOM    824 2HG  LYS A  49     -18.315  17.865   8.914  1.00  5.880          H  
ATOM    825 1HD  LYS A  49     -19.164  19.011  10.926  1.00  5.880          H  
ATOM    826 2HD  LYS A  49     -17.668  19.944  11.049  1.00  5.880          H  
ATOM    827 1HE  LYS A  49     -18.129  20.985   8.858  1.00  5.880          H  
ATOM    828 2HE  LYS A  49     -19.617  20.030   8.716  1.00  5.880          H  
ATOM    829 1HZ  LYS A  49     -20.063  22.246   9.509  1.00  5.880          H  
ATOM    830 2HZ  LYS A  49     -20.451  21.146  10.675  1.00  5.880          H  
ATOM    831 3HZ  LYS A  49     -19.071  22.037  10.809  1.00  5.880          H  
ATOM    832  N   ILE A  50     -15.321  16.497   7.673  1.00  2.970          N  
ATOM    833  CA  ILE A  50     -14.322  16.885   6.683  1.00  2.700          C  
ATOM    834  C   ILE A  50     -14.909  17.961   5.752  1.00  2.760          C  
ATOM    835  O   ILE A  50     -16.036  17.817   5.284  1.00  3.020          O  
ATOM    836  CB  ILE A  50     -13.807  15.669   5.858  1.00  3.890          C  
ATOM    837  CG1 ILE A  50     -13.208  14.578   6.761  1.00  3.890          C  
ATOM    838  CG2 ILE A  50     -12.757  16.109   4.925  1.00  3.890          C  
ATOM    839  CD1 ILE A  50     -14.083  13.387   6.974  1.00  3.890          C  
ATOM    840  H   ILE A  50     -16.202  16.119   7.351  1.00  3.560          H  
ATOM    841  HA  ILE A  50     -13.469  17.326   7.196  1.00  3.240          H  
ATOM    842  HB  ILE A  50     -14.632  15.237   5.295  1.00  4.670          H  
ATOM    843 1HG1 ILE A  50     -12.279  14.242   6.328  1.00  4.670          H  
ATOM    844 2HG1 ILE A  50     -12.997  15.021   7.734  1.00  4.670          H  
ATOM    845 1HG2 ILE A  50     -12.407  15.259   4.338  1.00  4.670          H  
ATOM    846 2HG2 ILE A  50     -13.159  16.853   4.280  1.00  4.670          H  
ATOM    847 3HG2 ILE A  50     -11.927  16.534   5.485  1.00  4.670          H  
ATOM    848 1HD1 ILE A  50     -13.586  12.685   7.634  1.00  4.670          H  
ATOM    849 2HD1 ILE A  50     -15.008  13.695   7.412  1.00  4.670          H  
ATOM    850 3HD1 ILE A  50     -14.284  12.908   6.022  1.00  4.670          H  
ATOM    851  N   GLN A  51     -14.159  19.048   5.542  1.00  2.700          N  
ATOM    852  CA  GLN A  51     -14.560  20.149   4.663  1.00  2.820          C  
ATOM    853  C   GLN A  51     -14.151  19.824   3.221  1.00  2.710          C  
ATOM    854  O   GLN A  51     -13.024  19.388   2.973  1.00  2.640          O  
ATOM    855  CB  GLN A  51     -13.897  21.438   5.127  1.00  3.900          C  
ATOM    856  CG  GLN A  51     -14.310  21.873   6.523  1.00  3.900          C  
ATOM    857  CD  GLN A  51     -13.610  23.134   6.962  1.00  3.900          C  
ATOM    858  OE1 GLN A  51     -12.445  23.363   6.628  1.00  3.900          O  
ATOM    859  NE2 GLN A  51     -14.313  23.968   7.716  1.00  3.900          N  
ATOM    860  H   GLN A  51     -13.242  19.085   5.986  1.00  3.240          H  
ATOM    861  HA  GLN A  51     -15.642  20.260   4.701  1.00  3.380          H  
ATOM    862 1HB  GLN A  51     -12.834  21.299   5.122  1.00  4.680          H  
ATOM    863 2HB  GLN A  51     -14.127  22.243   4.430  1.00  4.680          H  
ATOM    864 1HG  GLN A  51     -15.382  22.048   6.540  1.00  4.680          H  
ATOM    865 2HG  GLN A  51     -14.049  21.080   7.226  1.00  4.680          H  
ATOM    866 1HE2 GLN A  51     -13.900  24.822   8.037  1.00  4.680          H  
ATOM    867 2HE2 GLN A  51     -15.254  23.749   7.964  1.00  4.680          H  
ATOM    868  N   ILE A  52     -15.048  20.099   2.266  1.00  2.850          N  
ATOM    869  CA  ILE A  52     -14.860  19.759   0.846  1.00  2.870          C  
ATOM    870  C   ILE A  52     -14.629  20.961  -0.113  1.00  2.940          C  
ATOM    871  O   ILE A  52     -15.465  21.866  -0.170  1.00  3.140          O  
ATOM    872  CB  ILE A  52     -16.142  18.989   0.412  1.00  4.010          C  
ATOM    873  CG1 ILE A  52     -16.355  17.733   1.316  1.00  4.010          C  
ATOM    874  CG2 ILE A  52     -16.067  18.560  -1.005  1.00  4.010          C  
ATOM    875  CD1 ILE A  52     -17.362  17.884   2.447  1.00  4.010          C  
ATOM    876  H   ILE A  52     -15.928  20.512   2.545  1.00  3.420          H  
ATOM    877  HA  ILE A  52     -13.992  19.101   0.764  1.00  3.440          H  
ATOM    878  HB  ILE A  52     -17.001  19.637   0.544  1.00  4.810          H  
ATOM    879 1HG1 ILE A  52     -16.666  16.896   0.693  1.00  4.810          H  
ATOM    880 2HG1 ILE A  52     -15.419  17.499   1.793  1.00  4.810          H  
ATOM    881 1HG2 ILE A  52     -16.981  18.031  -1.270  1.00  4.810          H  
ATOM    882 2HG2 ILE A  52     -15.956  19.427  -1.655  1.00  4.810          H  
ATOM    883 3HG2 ILE A  52     -15.212  17.900  -1.121  1.00  4.810          H  
ATOM    884 1HD1 ILE A  52     -17.404  16.951   3.010  1.00  4.810          H  
ATOM    885 2HD1 ILE A  52     -17.083  18.676   3.122  1.00  4.810          H  
ATOM    886 3HD1 ILE A  52     -18.338  18.099   2.053  1.00  4.810          H  
ATOM    887  N   GLN A  53     -13.531  20.945  -0.909  1.00  2.910          N  
ATOM    888  CA  GLN A  53     -13.237  22.055  -1.854  1.00  3.050          C  
ATOM    889  C   GLN A  53     -12.452  21.618  -3.123  1.00  3.020          C  
ATOM    890  O   GLN A  53     -11.849  20.548  -3.143  1.00  3.080          O  
ATOM    891  CB  GLN A  53     -12.455  23.154  -1.120  1.00  4.210          C  
ATOM    892  CG  GLN A  53     -11.073  22.726  -0.673  1.00  4.210          C  
ATOM    893  CD  GLN A  53     -10.359  23.711   0.207  1.00  4.210          C  
ATOM    894  OE1 GLN A  53     -10.849  24.065   1.283  1.00  4.210          O  
ATOM    895  NE2 GLN A  53      -9.188  24.165  -0.232  1.00  4.210          N  
ATOM    896  H   GLN A  53     -12.860  20.172  -0.808  1.00  3.490          H  
ATOM    897  HA  GLN A  53     -14.187  22.472  -2.188  1.00  3.660          H  
ATOM    898 1HB  GLN A  53     -12.344  24.021  -1.769  1.00  5.060          H  
ATOM    899 2HB  GLN A  53     -13.014  23.472  -0.239  1.00  5.060          H  
ATOM    900 1HG  GLN A  53     -11.129  21.761  -0.163  1.00  5.060          H  
ATOM    901 2HG  GLN A  53     -10.482  22.652  -1.568  1.00  5.060          H  
ATOM    902 1HE2 GLN A  53      -8.663  24.821   0.315  1.00  5.060          H  
ATOM    903 2HE2 GLN A  53      -8.815  23.858  -1.112  1.00  5.060          H  
ATOM    904  N   PHE A  54     -12.479  22.433  -4.188  1.00  3.170          N  
ATOM    905  CA  PHE A  54     -11.732  22.139  -5.428  1.00  3.250          C  
ATOM    906  C   PHE A  54     -11.415  23.399  -6.258  1.00  3.360          C  
ATOM    907  O   PHE A  54     -12.049  24.438  -6.084  1.00  3.490          O  
ATOM    908  CB  PHE A  54     -12.520  21.131  -6.279  1.00  4.520          C  
ATOM    909  CG  PHE A  54     -13.904  21.585  -6.600  1.00  4.520          C  
ATOM    910  CD1 PHE A  54     -14.150  22.332  -7.710  1.00  4.520          C  
ATOM    911  CD2 PHE A  54     -14.973  21.265  -5.774  1.00  4.520          C  
ATOM    912  CE1 PHE A  54     -15.414  22.772  -8.002  1.00  4.520          C  
ATOM    913  CE2 PHE A  54     -16.237  21.706  -6.075  1.00  4.520          C  
ATOM    914  CZ  PHE A  54     -16.457  22.458  -7.185  1.00  4.520          C  
ATOM    915  H   PHE A  54     -13.018  23.291  -4.147  1.00  3.800          H  
ATOM    916  HA  PHE A  54     -10.789  21.671  -5.160  1.00  3.900          H  
ATOM    917 1HB  PHE A  54     -12.000  20.971  -7.220  1.00  5.420          H  
ATOM    918 2HB  PHE A  54     -12.572  20.178  -5.777  1.00  5.420          H  
ATOM    919  HD1 PHE A  54     -13.323  22.591  -8.357  1.00  5.420          H  
ATOM    920  HD2 PHE A  54     -14.803  20.667  -4.881  1.00  5.420          H  
ATOM    921  HE1 PHE A  54     -15.579  23.375  -8.874  1.00  5.420          H  
ATOM    922  HE2 PHE A  54     -17.067  21.473  -5.437  1.00  5.420          H  
ATOM    923  HZ  PHE A  54     -17.462  22.806  -7.409  1.00  5.420          H  
ATOM    924  N   ASN A  55     -10.420  23.302  -7.157  1.00  3.520          N  
ATOM    925  CA  ASN A  55     -10.079  24.389  -8.092  1.00  3.780          C  
ATOM    926  C   ASN A  55     -10.674  24.102  -9.486  1.00  3.670          C  
ATOM    927  O   ASN A  55     -11.428  23.142  -9.645  1.00  3.460          O  
ATOM    928  CB  ASN A  55      -8.575  24.641  -8.141  1.00  5.190          C  
ATOM    929  CG  ASN A  55      -7.770  23.552  -8.760  1.00  5.190          C  
ATOM    930  OD1 ASN A  55      -8.253  22.858  -9.672  1.00  5.190          O  
ATOM    931  ND2 ASN A  55      -6.552  23.379  -8.291  1.00  5.190          N  
ATOM    932  H   ASN A  55      -9.913  22.431  -7.223  1.00  4.220          H  
ATOM    933  HA  ASN A  55     -10.547  25.309  -7.735  1.00  4.540          H  
ATOM    934 1HB  ASN A  55      -8.378  25.565  -8.682  1.00  6.230          H  
ATOM    935 2HB  ASN A  55      -8.213  24.788  -7.123  1.00  6.230          H  
ATOM    936 1HD2 ASN A  55      -5.962  22.656  -8.665  1.00  6.230          H  
ATOM    937 2HD2 ASN A  55      -6.205  23.964  -7.552  1.00  6.230          H  
ATOM    938  N   HIS A  56     -10.363  24.941 -10.490  1.00  4.080          N  
ATOM    939  CA  HIS A  56     -10.921  24.772 -11.845  1.00  4.230          C  
ATOM    940  C   HIS A  56     -10.569  23.436 -12.513  1.00  4.270          C  
ATOM    941  O   HIS A  56     -11.457  22.730 -13.000  1.00  4.320          O  
ATOM    942  CB  HIS A  56     -10.443  25.889 -12.773  1.00  5.860          C  
ATOM    943  CG  HIS A  56     -11.021  25.792 -14.156  1.00  5.860          C  
ATOM    944  ND1 HIS A  56     -12.314  26.177 -14.444  1.00  5.860          N  
ATOM    945  CD2 HIS A  56     -10.494  25.341 -15.320  1.00  5.860          C  
ATOM    946  CE1 HIS A  56     -12.555  25.974 -15.728  1.00  5.860          C  
ATOM    947  NE2 HIS A  56     -11.470  25.469 -16.283  1.00  5.860          N  
ATOM    948  H   HIS A  56      -9.744  25.717 -10.309  1.00  4.900          H  
ATOM    949  HA  HIS A  56     -12.007  24.827 -11.788  1.00  5.080          H  
ATOM    950 1HB  HIS A  56     -10.715  26.857 -12.354  1.00  7.030          H  
ATOM    951 2HB  HIS A  56      -9.358  25.858 -12.857  1.00  7.030          H  
ATOM    952  HD1 HIS A  56     -12.884  26.763 -13.869  1.00  7.030          H  
ATOM    953  HD2 HIS A  56      -9.516  24.933 -15.580  1.00  7.030          H  
ATOM    954  HE1 HIS A  56     -13.526  26.218 -16.153  1.00  7.030          H  
ATOM    955  N   ASN A  57      -9.280  23.086 -12.564  1.00  4.510          N  
ATOM    956  CA  ASN A  57      -8.904  21.835 -13.218  1.00  4.830          C  
ATOM    957  C   ASN A  57      -9.466  20.635 -12.482  1.00  4.610          C  
ATOM    958  O   ASN A  57      -9.808  19.627 -13.101  1.00  4.850          O  
ATOM    959  CB  ASN A  57      -7.403  21.709 -13.341  1.00  6.630          C  
ATOM    960  CG  ASN A  57      -6.840  22.612 -14.386  1.00  6.630          C  
ATOM    961  OD1 ASN A  57      -7.546  23.070 -15.290  1.00  6.630          O  
ATOM    962  ND2 ASN A  57      -5.570  22.884 -14.284  1.00  6.630          N  
ATOM    963  H   ASN A  57      -8.577  23.701 -12.179  1.00  5.410          H  
ATOM    964  HA  ASN A  57      -9.339  21.829 -14.219  1.00  5.800          H  
ATOM    965 1HB  ASN A  57      -6.939  21.940 -12.379  1.00  7.960          H  
ATOM    966 2HB  ASN A  57      -7.144  20.676 -13.590  1.00  7.960          H  
ATOM    967 1HD2 ASN A  57      -5.130  23.484 -14.954  1.00  7.960          H  
ATOM    968 2HD2 ASN A  57      -5.028  22.488 -13.540  1.00  7.960          H  
ATOM    969  N   LEU A  58      -9.597  20.750 -11.169  1.00  4.330          N  
ATOM    970  CA  LEU A  58     -10.123  19.663 -10.372  1.00  4.370          C  
ATOM    971  C   LEU A  58     -11.647  19.569 -10.565  1.00  4.180          C  
ATOM    972  O   LEU A  58     -12.197  18.471 -10.673  1.00  4.570          O  
ATOM    973  CB  LEU A  58      -9.678  19.875  -8.939  1.00  6.100          C  
ATOM    974  CG  LEU A  58      -8.099  19.822  -8.748  1.00  6.100          C  
ATOM    975  CD1 LEU A  58      -7.772  20.220  -7.356  1.00  6.100          C  
ATOM    976  CD2 LEU A  58      -7.535  18.466  -9.046  1.00  6.100          C  
ATOM    977  H   LEU A  58      -9.259  21.600 -10.711  1.00  5.200          H  
ATOM    978  HA  LEU A  58      -9.696  18.742 -10.732  1.00  5.240          H  
ATOM    979 1HB  LEU A  58     -10.027  20.846  -8.619  1.00  7.320          H  
ATOM    980 2HB  LEU A  58     -10.128  19.106  -8.308  1.00  7.320          H  
ATOM    981  HG  LEU A  58      -7.632  20.523  -9.417  1.00  7.320          H  
ATOM    982 1HD1 LEU A  58      -6.689  20.217  -7.234  1.00  7.320          H  
ATOM    983 2HD1 LEU A  58      -8.150  21.206  -7.181  1.00  7.320          H  
ATOM    984 3HD1 LEU A  58      -8.209  19.549  -6.647  1.00  7.320          H  
ATOM    985 1HD2 LEU A  58      -6.468  18.490  -8.892  1.00  7.320          H  
ATOM    986 2HD2 LEU A  58      -7.967  17.786  -8.388  1.00  7.320          H  
ATOM    987 3HD2 LEU A  58      -7.727  18.161 -10.066  1.00  7.320          H  
ATOM    988  N   ARG A  59     -12.331  20.713 -10.734  1.00  3.860          N  
ATOM    989  CA  ARG A  59     -13.762  20.702 -11.044  1.00  4.020          C  
ATOM    990  C   ARG A  59     -13.965  19.851 -12.293  1.00  4.430          C  
ATOM    991  O   ARG A  59     -14.909  19.053 -12.389  1.00  4.840          O  
ATOM    992  CB  ARG A  59     -14.274  22.113 -11.356  1.00  5.560          C  
ATOM    993  CG  ARG A  59     -15.782  22.249 -11.634  1.00  5.560          C  
ATOM    994  CD  ARG A  59     -16.176  23.652 -11.904  1.00  5.560          C  
ATOM    995  NE  ARG A  59     -17.613  23.772 -12.217  1.00  5.560          N  
ATOM    996  CZ  ARG A  59     -18.627  23.898 -11.314  1.00  5.560          C  
ATOM    997  NH1 ARG A  59     -18.390  23.916 -10.022  1.00  5.560          N  
ATOM    998  NH2 ARG A  59     -19.873  24.014 -11.744  1.00  5.560          N  
ATOM    999  H   ARG A  59     -11.869  21.611 -10.579  1.00  4.630          H  
ATOM   1000  HA  ARG A  59     -14.309  20.271 -10.208  1.00  4.820          H  
ATOM   1001 1HB  ARG A  59     -13.990  22.796 -10.575  1.00  6.680          H  
ATOM   1002 2HB  ARG A  59     -13.785  22.462 -12.256  1.00  6.680          H  
ATOM   1003 1HG  ARG A  59     -16.046  21.654 -12.507  1.00  6.680          H  
ATOM   1004 2HG  ARG A  59     -16.349  21.917 -10.791  1.00  6.680          H  
ATOM   1005 1HD  ARG A  59     -15.947  24.281 -11.049  1.00  6.680          H  
ATOM   1006 2HD  ARG A  59     -15.612  24.010 -12.768  1.00  6.680          H  
ATOM   1007  HE  ARG A  59     -17.864  23.779 -13.198  1.00  6.680          H  
ATOM   1008 1HH1 ARG A  59     -17.450  23.836  -9.679  1.00  6.680          H  
ATOM   1009 2HH1 ARG A  59     -19.155  24.018  -9.368  1.00  6.680          H  
ATOM   1010 1HH2 ARG A  59     -20.068  24.013 -12.735  1.00  6.680          H  
ATOM   1011 2HH2 ARG A  59     -20.631  24.119 -11.084  1.00  6.680          H  
ATOM   1012  N   LYS A  60     -13.055  20.037 -13.262  1.00  4.520          N  
ATOM   1013  CA  LYS A  60     -13.081  19.286 -14.504  1.00  5.080          C  
ATOM   1014  C   LYS A  60     -12.667  17.818 -14.283  1.00  5.470          C  
ATOM   1015  O   LYS A  60     -13.311  16.922 -14.819  1.00  5.980          O  
ATOM   1016  CB  LYS A  60     -12.146  19.918 -15.530  1.00  6.890          C  
ATOM   1017  CG  LYS A  60     -12.493  21.312 -16.065  1.00  6.890          C  
ATOM   1018  CD  LYS A  60     -13.673  21.302 -17.023  1.00  6.890          C  
ATOM   1019  CE  LYS A  60     -13.841  22.676 -17.674  1.00  6.890          C  
ATOM   1020  NZ  LYS A  60     -14.994  22.718 -18.625  1.00  6.890          N  
ATOM   1021  H   LYS A  60     -12.350  20.770 -13.114  1.00  5.420          H  
ATOM   1022  HA  LYS A  60     -14.098  19.292 -14.890  1.00  6.100          H  
ATOM   1023 1HB  LYS A  60     -11.150  19.963 -15.120  1.00  8.270          H  
ATOM   1024 2HB  LYS A  60     -12.118  19.279 -16.391  1.00  8.270          H  
ATOM   1025 1HG  LYS A  60     -12.733  21.963 -15.218  1.00  8.270          H  
ATOM   1026 2HG  LYS A  60     -11.622  21.730 -16.570  1.00  8.270          H  
ATOM   1027 1HD  LYS A  60     -13.514  20.549 -17.797  1.00  8.270          H  
ATOM   1028 2HD  LYS A  60     -14.585  21.059 -16.479  1.00  8.270          H  
ATOM   1029 1HE  LYS A  60     -13.996  23.420 -16.893  1.00  8.270          H  
ATOM   1030 2HE  LYS A  60     -12.926  22.923 -18.216  1.00  8.270          H  
ATOM   1031 1HZ  LYS A  60     -15.061  23.643 -19.029  1.00  8.270          H  
ATOM   1032 2HZ  LYS A  60     -14.858  22.040 -19.363  1.00  8.270          H  
ATOM   1033 3HZ  LYS A  60     -15.848  22.506 -18.133  1.00  8.270          H  
ATOM   1034  N   ALA A  61     -11.648  17.553 -13.439  1.00  5.420          N  
ATOM   1035  CA  ALA A  61     -11.172  16.179 -13.168  1.00  6.030          C  
ATOM   1036  C   ALA A  61     -12.283  15.319 -12.593  1.00  6.270          C  
ATOM   1037  O   ALA A  61     -12.399  14.134 -12.915  1.00  6.940          O  
ATOM   1038  CB  ALA A  61      -9.999  16.203 -12.203  1.00  8.200          C  
ATOM   1039  H   ALA A  61     -11.123  18.337 -13.057  1.00  6.500          H  
ATOM   1040  HA  ALA A  61     -10.854  15.732 -14.095  1.00  7.240          H  
ATOM   1041 1HB  ALA A  61      -9.642  15.196 -12.023  1.00  9.840          H  
ATOM   1042 2HB  ALA A  61      -9.191  16.804 -12.632  1.00  9.840          H  
ATOM   1043 3HB  ALA A  61     -10.322  16.634 -11.267  1.00  9.840          H  
ATOM   1044  N   LEU A  62     -13.133  15.932 -11.790  1.00  5.850          N  
ATOM   1045  CA  LEU A  62     -14.280  15.291 -11.167  1.00  6.230          C  
ATOM   1046  C   LEU A  62     -15.501  15.236 -12.096  1.00  6.500          C  
ATOM   1047  O   LEU A  62     -16.584  14.815 -11.674  1.00  7.090          O  
ATOM   1048  CB  LEU A  62     -14.646  16.081  -9.911  1.00  8.570          C  
ATOM   1049  CG  LEU A  62     -13.663  16.092  -8.744  1.00  8.570          C  
ATOM   1050  CD1 LEU A  62     -14.132  17.154  -7.741  1.00  8.570          C  
ATOM   1051  CD2 LEU A  62     -13.625  14.698  -8.066  1.00  8.570          C  
ATOM   1052  H   LEU A  62     -12.922  16.908 -11.544  1.00  7.020          H  
ATOM   1053  HA  LEU A  62     -14.004  14.273 -10.912  1.00  7.480          H  
ATOM   1054 1HB  LEU A  62     -14.697  17.111 -10.226  1.00 10.280          H  
ATOM   1055 2HB  LEU A  62     -15.624  15.766  -9.553  1.00 10.280          H  
ATOM   1056  HG  LEU A  62     -12.669  16.363  -9.101  1.00 10.280          H  
ATOM   1057 1HD1 LEU A  62     -13.437  17.192  -6.929  1.00 10.280          H  
ATOM   1058 2HD1 LEU A  62     -14.155  18.130  -8.232  1.00 10.280          H  
ATOM   1059 3HD1 LEU A  62     -15.129  16.910  -7.370  1.00 10.280          H  
ATOM   1060 1HD2 LEU A  62     -12.936  14.724  -7.230  1.00 10.280          H  
ATOM   1061 2HD2 LEU A  62     -14.622  14.439  -7.704  1.00 10.280          H  
ATOM   1062 3HD2 LEU A  62     -13.295  13.944  -8.776  1.00 10.280          H  
ATOM   1063  N   GLY A  63     -15.380  15.831 -13.296  1.00  6.200          N  
ATOM   1064  CA  GLY A  63     -16.442  15.875 -14.288  1.00  6.620          C  
ATOM   1065  C   GLY A  63     -17.646  16.647 -13.780  1.00  6.580          C  
ATOM   1066  O   GLY A  63     -18.771  16.374 -14.202  1.00  7.110          O  
ATOM   1067  H   GLY A  63     -14.476  16.192 -13.591  1.00  7.440          H  
ATOM   1068 1HA  GLY A  63     -16.055  16.343 -15.194  1.00  7.940          H  
ATOM   1069 2HA  GLY A  63     -16.732  14.858 -14.549  1.00  7.940          H  
ATOM   1070  N   LEU A  64     -17.458  17.627 -12.900  1.00  6.050          N  
ATOM   1071  CA  LEU A  64     -18.627  18.231 -12.284  1.00  6.130          C  
ATOM   1072  C   LEU A  64     -19.585  18.967 -13.203  1.00  5.840          C  
ATOM   1073  O   LEU A  64     -20.792  18.831 -13.061  1.00  5.820          O  
ATOM   1074  CB  LEU A  64     -18.198  19.168 -11.156  1.00  8.550          C  
ATOM   1075  CG  LEU A  64     -17.480  18.503  -9.937  1.00  8.550          C  
ATOM   1076  CD1 LEU A  64     -17.109  19.558  -8.923  1.00  8.550          C  
ATOM   1077  CD2 LEU A  64     -18.289  17.424  -9.307  1.00  8.550          C  
ATOM   1078  H   LEU A  64     -16.515  17.937 -12.635  1.00  7.260          H  
ATOM   1079  HA  LEU A  64     -19.208  17.427 -11.851  1.00  7.360          H  
ATOM   1080 1HB  LEU A  64     -17.515  19.890 -11.575  1.00 10.260          H  
ATOM   1081 2HB  LEU A  64     -19.053  19.683 -10.804  1.00 10.260          H  
ATOM   1082  HG  LEU A  64     -16.581  18.081 -10.289  1.00 10.260          H  
ATOM   1083 1HD1 LEU A  64     -16.566  19.098  -8.096  1.00 10.260          H  
ATOM   1084 2HD1 LEU A  64     -16.490  20.289  -9.372  1.00 10.260          H  
ATOM   1085 3HD1 LEU A  64     -18.006  20.030  -8.538  1.00 10.260          H  
ATOM   1086 1HD2 LEU A  64     -17.704  17.011  -8.492  1.00 10.260          H  
ATOM   1087 2HD2 LEU A  64     -19.207  17.828  -8.933  1.00 10.260          H  
ATOM   1088 3HD2 LEU A  64     -18.500  16.630 -10.012  1.00 10.260          H  
ATOM   1089  N   HIS A  65     -19.116  19.681 -14.218  1.00  5.960          N  
ATOM   1090  CA  HIS A  65     -20.102  20.421 -15.015  1.00  5.920          C  
ATOM   1091  C   HIS A  65     -21.170  19.515 -15.634  1.00  6.210          C  
ATOM   1092  O   HIS A  65     -22.378  19.747 -15.464  1.00  6.060          O  
ATOM   1093  CB  HIS A  65     -19.425  21.222 -16.128  1.00  8.300          C  
ATOM   1094  CG  HIS A  65     -20.402  21.919 -17.028  1.00  8.300          C  
ATOM   1095  ND1 HIS A  65     -21.112  23.039 -16.649  1.00  8.300          N  
ATOM   1096  CD2 HIS A  65     -20.781  21.641 -18.287  1.00  8.300          C  
ATOM   1097  CE1 HIS A  65     -21.897  23.408 -17.648  1.00  8.300          C  
ATOM   1098  NE2 HIS A  65     -21.713  22.571 -18.652  1.00  8.300          N  
ATOM   1099  H   HIS A  65     -18.123  19.749 -14.389  1.00  7.150          H  
ATOM   1100  HA  HIS A  65     -20.617  21.129 -14.369  1.00  7.100          H  
ATOM   1101 1HB  HIS A  65     -18.763  21.968 -15.691  1.00  9.960          H  
ATOM   1102 2HB  HIS A  65     -18.818  20.556 -16.738  1.00  9.960          H  
ATOM   1103  HD1 HIS A  65     -20.847  23.669 -15.923  1.00  9.960          H  
ATOM   1104  HD2 HIS A  65     -20.488  20.868 -18.973  1.00  9.960          H  
ATOM   1105  HE1 HIS A  65     -22.550  24.275 -17.551  1.00  9.960          H  
ATOM   1106  N   LYS A  66     -20.725  18.482 -16.345  1.00  6.920          N  
ATOM   1107  CA  LYS A  66     -21.663  17.606 -17.013  1.00  7.600          C  
ATOM   1108  C   LYS A  66     -22.304  16.631 -16.026  1.00  7.870          C  
ATOM   1109  O   LYS A  66     -23.479  16.273 -16.198  1.00  8.330          O  
ATOM   1110  CB  LYS A  66     -20.983  16.868 -18.163  1.00 10.370          C  
ATOM   1111  CG  LYS A  66     -20.476  17.741 -19.339  1.00 10.370          C  
ATOM   1112  CD  LYS A  66     -21.622  18.413 -20.137  1.00 10.370          C  
ATOM   1113  CE  LYS A  66     -21.077  19.087 -21.409  1.00 10.370          C  
ATOM   1114  NZ  LYS A  66     -22.134  19.822 -22.180  1.00 10.370          N  
ATOM   1115  H   LYS A  66     -19.732  18.329 -16.431  1.00  8.300          H  
ATOM   1116  HA  LYS A  66     -22.464  18.214 -17.423  1.00  9.120          H  
ATOM   1117 1HB  LYS A  66     -20.156  16.266 -17.781  1.00 12.440          H  
ATOM   1118 2HB  LYS A  66     -21.702  16.199 -18.599  1.00 12.440          H  
ATOM   1119 1HG  LYS A  66     -19.826  18.516 -18.941  1.00 12.440          H  
ATOM   1120 2HG  LYS A  66     -19.886  17.129 -20.022  1.00 12.440          H  
ATOM   1121 1HD  LYS A  66     -22.358  17.659 -20.419  1.00 12.440          H  
ATOM   1122 2HD  LYS A  66     -22.114  19.167 -19.530  1.00 12.440          H  
ATOM   1123 1HE  LYS A  66     -20.287  19.783 -21.141  1.00 12.440          H  
ATOM   1124 2HE  LYS A  66     -20.658  18.310 -22.051  1.00 12.440          H  
ATOM   1125 1HZ  LYS A  66     -21.717  20.223 -23.009  1.00 12.440          H  
ATOM   1126 2HZ  LYS A  66     -22.866  19.182 -22.451  1.00 12.440          H  
ATOM   1127 3HZ  LYS A  66     -22.529  20.571 -21.624  1.00 12.440          H  
ATOM   1128  N   CYS A  67     -21.563  16.205 -14.983  1.00  7.790          N  
ATOM   1129  CA  CYS A  67     -22.136  15.290 -14.010  1.00  8.180          C  
ATOM   1130  C   CYS A  67     -23.261  15.966 -13.267  1.00  7.720          C  
ATOM   1131  O   CYS A  67     -24.283  15.362 -13.014  1.00  8.170          O  
ATOM   1132  CB  CYS A  67     -21.110  14.789 -13.001  1.00 11.300          C  
ATOM   1133  SG  CYS A  67     -19.906  13.644 -13.681  1.00 11.300          S  
ATOM   1134  H   CYS A  67     -20.598  16.508 -14.852  1.00  9.350          H  
ATOM   1135  HA  CYS A  67     -22.533  14.426 -14.538  1.00  9.820          H  
ATOM   1136 1HB  CYS A  67     -20.573  15.636 -12.587  1.00 13.560          H  
ATOM   1137 2HB  CYS A  67     -21.612  14.315 -12.192  1.00 13.560          H  
ATOM   1138  HG  CYS A  67     -19.242  14.629 -14.330  1.00 13.560          H  
ATOM   1139  N   PHE A  68     -23.132  17.240 -12.925  1.00  7.020          N  
ATOM   1140  CA  PHE A  68     -24.231  17.882 -12.222  1.00  6.810          C  
ATOM   1141  C   PHE A  68     -25.480  17.901 -13.088  1.00  7.080          C  
ATOM   1142  O   PHE A  68     -26.575  17.525 -12.648  1.00  7.240          O  
ATOM   1143  CB  PHE A  68     -23.876  19.331 -11.877  1.00  9.620          C  
ATOM   1144  CG  PHE A  68     -22.879  19.545 -10.766  1.00  9.620          C  
ATOM   1145  CD1 PHE A  68     -22.078  20.683 -10.775  1.00  9.620          C  
ATOM   1146  CD2 PHE A  68     -22.743  18.660  -9.712  1.00  9.620          C  
ATOM   1147  CE1 PHE A  68     -21.182  20.915  -9.767  1.00  9.620          C  
ATOM   1148  CE2 PHE A  68     -21.865  18.892  -8.726  1.00  9.620          C  
ATOM   1149  CZ  PHE A  68     -21.072  20.023  -8.743  1.00  9.620          C  
ATOM   1150  H   PHE A  68     -22.264  17.746 -13.102  1.00  8.420          H  
ATOM   1151  HA  PHE A  68     -24.462  17.309 -11.339  1.00  8.170          H  
ATOM   1152 1HB  PHE A  68     -23.473  19.810 -12.774  1.00 11.540          H  
ATOM   1153 2HB  PHE A  68     -24.788  19.864 -11.609  1.00 11.540          H  
ATOM   1154  HD1 PHE A  68     -22.175  21.391 -11.595  1.00 11.540          H  
ATOM   1155  HD2 PHE A  68     -23.345  17.777  -9.659  1.00 11.540          H  
ATOM   1156  HE1 PHE A  68     -20.562  21.804  -9.780  1.00 11.540          H  
ATOM   1157  HE2 PHE A  68     -21.805  18.190  -7.932  1.00 11.540          H  
ATOM   1158  HZ  PHE A  68     -20.368  20.210  -7.937  1.00 11.540          H  
ATOM   1159  N   LEU A  69     -25.308  18.248 -14.363  1.00  7.400          N  
ATOM   1160  CA  LEU A  69     -26.444  18.313 -15.264  1.00  8.020          C  
ATOM   1161  C   LEU A  69     -27.122  16.952 -15.439  1.00  8.930          C  
ATOM   1162  O   LEU A  69     -28.356  16.883 -15.521  1.00  9.560          O  
ATOM   1163  CB  LEU A  69     -25.975  18.832 -16.631  1.00 10.980          C  
ATOM   1164  CG  LEU A  69     -25.503  20.314 -16.695  1.00 10.980          C  
ATOM   1165  CD1 LEU A  69     -24.867  20.563 -18.053  1.00 10.980          C  
ATOM   1166  CD2 LEU A  69     -26.679  21.271 -16.477  1.00 10.980          C  
ATOM   1167  H   LEU A  69     -24.381  18.549 -14.687  1.00  8.880          H  
ATOM   1168  HA  LEU A  69     -27.172  18.993 -14.838  1.00  9.620          H  
ATOM   1169 1HB  LEU A  69     -25.140  18.212 -16.956  1.00 13.180          H  
ATOM   1170 2HB  LEU A  69     -26.789  18.705 -17.343  1.00 13.180          H  
ATOM   1171  HG  LEU A  69     -24.748  20.491 -15.929  1.00 13.180          H  
ATOM   1172 1HD1 LEU A  69     -24.513  21.592 -18.105  1.00 13.180          H  
ATOM   1173 2HD1 LEU A  69     -24.025  19.893 -18.183  1.00 13.180          H  
ATOM   1174 3HD1 LEU A  69     -25.595  20.390 -18.840  1.00 13.180          H  
ATOM   1175 1HD2 LEU A  69     -26.314  22.297 -16.537  1.00 13.180          H  
ATOM   1176 2HD2 LEU A  69     -27.432  21.109 -17.248  1.00 13.180          H  
ATOM   1177 3HD2 LEU A  69     -27.123  21.114 -15.502  1.00 13.180          H  
ATOM   1178  N   THR A  70     -26.317  15.880 -15.477  1.00  9.150          N  
ATOM   1179  CA  THR A  70     -26.808  14.515 -15.661  1.00 10.130          C  
ATOM   1180  C   THR A  70     -27.295  13.828 -14.359  1.00 10.120          C  
ATOM   1181  O   THR A  70     -28.405  13.274 -14.315  1.00 10.860          O  
ATOM   1182  CB  THR A  70     -25.693  13.663 -16.302  1.00 13.790          C  
ATOM   1183  OG1 THR A  70     -25.311  14.243 -17.560  1.00 13.790          O  
ATOM   1184  CG2 THR A  70     -26.196  12.283 -16.542  1.00 13.790          C  
ATOM   1185  H   THR A  70     -25.305  16.036 -15.452  1.00 10.980          H  
ATOM   1186  HA  THR A  70     -27.649  14.554 -16.351  1.00 12.160          H  
ATOM   1187  HB  THR A  70     -24.822  13.636 -15.643  1.00 16.550          H  
ATOM   1188  HG1 THR A  70     -24.814  15.066 -17.369  1.00 16.550          H  
ATOM   1189 1HG2 THR A  70     -25.425  11.691 -17.006  1.00 16.550          H  
ATOM   1190 2HG2 THR A  70     -26.474  11.832 -15.602  1.00 16.550          H  
ATOM   1191 3HG2 THR A  70     -27.063  12.317 -17.199  1.00 16.550          H  
ATOM   1192  N   PHE A  71     -26.472  13.866 -13.308  1.00  9.410          N  
ATOM   1193  CA  PHE A  71     -26.724  13.206 -12.035  1.00  9.490          C  
ATOM   1194  C   PHE A  71     -27.893  13.785 -11.276  1.00  9.400          C  
ATOM   1195  O   PHE A  71     -28.592  13.052 -10.564  1.00  9.520          O  
ATOM   1196  CB  PHE A  71     -25.506  13.221 -11.125  1.00 13.250          C  
ATOM   1197  CG  PHE A  71     -24.349  12.290 -11.477  1.00 13.250          C  
ATOM   1198  CD1 PHE A  71     -24.465  11.197 -12.351  1.00 13.250          C  
ATOM   1199  CD2 PHE A  71     -23.126  12.498 -10.872  1.00 13.250          C  
ATOM   1200  CE1 PHE A  71     -23.385  10.379 -12.584  1.00 13.250          C  
ATOM   1201  CE2 PHE A  71     -22.054  11.674 -11.121  1.00 13.250          C  
ATOM   1202  CZ  PHE A  71     -22.189  10.620 -11.974  1.00 13.250          C  
ATOM   1203  H   PHE A  71     -25.596  14.352 -13.406  1.00 11.290          H  
ATOM   1204  HA  PHE A  71     -26.980  12.184 -12.234  1.00 11.390          H  
ATOM   1205 1HB  PHE A  71     -25.119  14.232 -11.060  1.00 15.900          H  
ATOM   1206 2HB  PHE A  71     -25.842  12.955 -10.138  1.00 15.900          H  
ATOM   1207  HD1 PHE A  71     -25.390  10.975 -12.851  1.00 15.900          H  
ATOM   1208  HD2 PHE A  71     -23.013  13.334 -10.186  1.00 15.900          H  
ATOM   1209  HE1 PHE A  71     -23.476   9.532 -13.259  1.00 15.900          H  
ATOM   1210  HE2 PHE A  71     -21.095  11.857 -10.634  1.00 15.900          H  
ATOM   1211  HZ  PHE A  71     -21.341   9.966 -12.168  1.00 15.900          H  
ATOM   1212  N   GLN A  72     -28.242  15.056 -11.487  1.00  9.450          N  
ATOM   1213  CA  GLN A  72     -29.412  15.559 -10.773  1.00  9.660          C  
ATOM   1214  C   GLN A  72     -30.643  14.675 -11.085  1.00  9.690          C  
ATOM   1215  O   GLN A  72     -31.615  14.680 -10.320  1.00  9.910          O  
ATOM   1216  CB  GLN A  72     -29.717  17.016 -11.142  1.00 13.440          C  
ATOM   1217  CG  GLN A  72     -30.250  17.192 -12.534  1.00 13.440          C  
ATOM   1218  CD  GLN A  72     -30.475  18.616 -12.921  1.00 13.440          C  
ATOM   1219  OE1 GLN A  72     -31.061  19.405 -12.167  1.00 13.440          O  
ATOM   1220  NE2 GLN A  72     -30.020  18.966 -14.116  1.00 13.440          N  
ATOM   1221  H   GLN A  72     -27.670  15.699 -12.050  1.00 11.340          H  
ATOM   1222  HA  GLN A  72     -29.214  15.505  -9.702  1.00 11.590          H  
ATOM   1223 1HB  GLN A  72     -30.434  17.433 -10.440  1.00 16.130          H  
ATOM   1224 2HB  GLN A  72     -28.800  17.607 -11.065  1.00 16.130          H  
ATOM   1225 1HG  GLN A  72     -29.550  16.747 -13.242  1.00 16.130          H  
ATOM   1226 2HG  GLN A  72     -31.207  16.702 -12.593  1.00 16.130          H  
ATOM   1227 1HE2 GLN A  72     -30.136  19.900 -14.447  1.00 16.130          H  
ATOM   1228 2HE2 GLN A  72     -29.535  18.268 -14.697  1.00 16.130          H  
ATOM   1229  N   ILE A  73     -30.612  13.943 -12.219  1.00  9.650          N  
ATOM   1230  CA  ILE A  73     -31.671  13.046 -12.623  1.00  9.900          C  
ATOM   1231  C   ILE A  73     -31.292  11.605 -12.247  1.00  9.880          C  
ATOM   1232  O   ILE A  73     -32.110  10.874 -11.693  1.00 10.240          O  
ATOM   1233  CB  ILE A  73     -31.936  13.119 -14.146  1.00 13.760          C  
ATOM   1234  CG1 ILE A  73     -32.257  14.592 -14.583  1.00 13.760          C  
ATOM   1235  CG2 ILE A  73     -33.066  12.144 -14.545  1.00 13.760          C  
ATOM   1236  CD1 ILE A  73     -33.443  15.267 -13.894  1.00 13.760          C  
ATOM   1237  H   ILE A  73     -29.781  13.977 -12.814  1.00 11.580          H  
ATOM   1238  HA  ILE A  73     -32.579  13.298 -12.082  1.00 11.880          H  
ATOM   1239  HB  ILE A  73     -31.022  12.833 -14.673  1.00 16.510          H  
ATOM   1240 1HG1 ILE A  73     -31.369  15.189 -14.411  1.00 16.510          H  
ATOM   1241 2HG1 ILE A  73     -32.456  14.586 -15.655  1.00 16.510          H  
ATOM   1242 1HG2 ILE A  73     -33.221  12.193 -15.622  1.00 16.510          H  
ATOM   1243 2HG2 ILE A  73     -32.796  11.125 -14.272  1.00 16.510          H  
ATOM   1244 3HG2 ILE A  73     -33.989  12.410 -14.035  1.00 16.510          H  
ATOM   1245 1HD1 ILE A  73     -33.554  16.277 -14.290  1.00 16.510          H  
ATOM   1246 2HD1 ILE A  73     -34.357  14.710 -14.080  1.00 16.510          H  
ATOM   1247 3HD1 ILE A  73     -33.270  15.329 -12.822  1.00 16.510          H  
ATOM   1248  N   TRP A  74     -30.054  11.190 -12.581  1.00  9.690          N  
ATOM   1249  CA  TRP A  74     -29.615   9.803 -12.350  1.00  9.910          C  
ATOM   1250  C   TRP A  74     -29.363   9.395 -10.891  1.00  9.560          C  
ATOM   1251  O   TRP A  74     -29.489   8.211 -10.566  1.00  9.570          O  
ATOM   1252  CB  TRP A  74     -28.303   9.500 -13.070  1.00 13.790          C  
ATOM   1253  CG  TRP A  74     -28.341   9.493 -14.543  1.00 13.790          C  
ATOM   1254  CD1 TRP A  74     -29.385   9.769 -15.375  1.00 13.790          C  
ATOM   1255  CD2 TRP A  74     -27.224   9.166 -15.391  1.00 13.790          C  
ATOM   1256  NE1 TRP A  74     -28.986   9.639 -16.680  1.00 13.790          N  
ATOM   1257  CE2 TRP A  74     -27.665   9.268 -16.706  1.00 13.790          C  
ATOM   1258  CE3 TRP A  74     -25.896   8.801 -15.136  1.00 13.790          C  
ATOM   1259  CZ2 TRP A  74     -26.824   9.019 -17.781  1.00 13.790          C  
ATOM   1260  CZ3 TRP A  74     -25.053   8.554 -16.206  1.00 13.790          C  
ATOM   1261  CH2 TRP A  74     -25.502   8.660 -17.495  1.00 13.790          C  
ATOM   1262  H   TRP A  74     -29.429  11.852 -13.044  1.00 11.630          H  
ATOM   1263  HA  TRP A  74     -30.388   9.147 -12.745  1.00 11.890          H  
ATOM   1264 1HB  TRP A  74     -27.566  10.195 -12.763  1.00 16.540          H  
ATOM   1265 2HB  TRP A  74     -27.955   8.523 -12.751  1.00 16.540          H  
ATOM   1266  HD1 TRP A  74     -30.387  10.054 -15.060  1.00 16.540          H  
ATOM   1267  HE1 TRP A  74     -29.570   9.793 -17.489  1.00 16.540          H  
ATOM   1268  HE3 TRP A  74     -25.536   8.714 -14.118  1.00 16.540          H  
ATOM   1269  HZ2 TRP A  74     -27.164   9.099 -18.813  1.00 16.540          H  
ATOM   1270  HZ3 TRP A  74     -24.022   8.273 -15.997  1.00 16.540          H  
ATOM   1271  HH2 TRP A  74     -24.812   8.460 -18.313  1.00 16.540          H  
ATOM   1272  N   THR A  75     -28.972  10.332 -10.021  1.00  9.510          N  
ATOM   1273  CA  THR A  75     -28.692   9.973  -8.632  1.00  9.490          C  
ATOM   1274  C   THR A  75     -29.784  10.544  -7.747  1.00  9.520          C  
ATOM   1275  O   THR A  75     -30.188   9.930  -6.757  1.00  9.830          O  
ATOM   1276  CB  THR A  75     -27.359  10.572  -8.137  1.00 13.290          C  
ATOM   1277  OG1 THR A  75     -27.459  12.016  -8.128  1.00 13.290          O  
ATOM   1278  CG2 THR A  75     -26.231  10.169  -9.087  1.00 13.290          C  
ATOM   1279  H   THR A  75     -28.866  11.294 -10.318  1.00 11.410          H  
ATOM   1280  HA  THR A  75     -28.680   8.889  -8.526  1.00 11.390          H  
ATOM   1281  HB  THR A  75     -27.142  10.214  -7.137  1.00 15.950          H  
ATOM   1282  HG1 THR A  75     -26.664  12.375  -7.717  1.00 15.950          H  
ATOM   1283 1HG2 THR A  75     -25.289  10.599  -8.744  1.00 15.950          H  
ATOM   1284 2HG2 THR A  75     -26.148   9.084  -9.109  1.00 15.950          H  
ATOM   1285 3HG2 THR A  75     -26.450  10.529 -10.086  1.00 15.950          H  
ATOM   1286  N   GLY A  76     -30.296  11.714  -8.132  1.00  9.430          N  
ATOM   1287  CA  GLY A  76     -31.365  12.377  -7.389  1.00  9.650          C  
ATOM   1288  C   GLY A  76     -30.878  13.116  -6.142  1.00  9.190          C  
ATOM   1289  O   GLY A  76     -31.684  13.531  -5.304  1.00  9.350          O  
ATOM   1290  H   GLY A  76     -29.876  12.179  -8.939  1.00 11.320          H  
ATOM   1291 1HA  GLY A  76     -31.861  13.085  -8.056  1.00 11.580          H  
ATOM   1292 2HA  GLY A  76     -32.113  11.640  -7.106  1.00 11.580          H  
ATOM   1293  N   LEU A  77     -29.567  13.260  -6.009  1.00  8.890          N  
ATOM   1294  CA  LEU A  77     -28.975  13.924  -4.861  1.00  8.740          C  
ATOM   1295  C   LEU A  77     -29.092  15.428  -4.996  1.00  8.550          C  
ATOM   1296  O   LEU A  77     -29.131  15.950  -6.114  1.00  8.980          O  
ATOM   1297  CB  LEU A  77     -27.504  13.507  -4.734  1.00 12.300          C  
ATOM   1298  CG  LEU A  77     -27.241  11.995  -4.450  1.00 12.300          C  
ATOM   1299  CD1 LEU A  77     -25.748  11.702  -4.565  1.00 12.300          C  
ATOM   1300  CD2 LEU A  77     -27.713  11.643  -3.043  1.00 12.300          C  
ATOM   1301  H   LEU A  77     -28.965  12.880  -6.738  1.00 10.670          H  
ATOM   1302  HA  LEU A  77     -29.524  13.634  -3.969  1.00 10.490          H  
ATOM   1303 1HB  LEU A  77     -27.016  13.751  -5.661  1.00 14.760          H  
ATOM   1304 2HB  LEU A  77     -27.041  14.095  -3.942  1.00 14.760          H  
ATOM   1305  HG  LEU A  77     -27.779  11.386  -5.173  1.00 14.760          H  
ATOM   1306 1HD1 LEU A  77     -25.573  10.647  -4.365  1.00 14.760          H  
ATOM   1307 2HD1 LEU A  77     -25.402  11.930  -5.560  1.00 14.760          H  
ATOM   1308 3HD1 LEU A  77     -25.194  12.293  -3.854  1.00 14.760          H  
ATOM   1309 1HD2 LEU A  77     -27.519  10.586  -2.855  1.00 14.760          H  
ATOM   1310 2HD2 LEU A  77     -27.173  12.245  -2.312  1.00 14.760          H  
ATOM   1311 3HD2 LEU A  77     -28.777  11.824  -2.942  1.00 14.760          H  
ATOM   1312  N   ARG A  78     -29.170  16.109  -3.853  1.00  8.140          N  
ATOM   1313  CA  ARG A  78     -29.226  17.559  -3.814  1.00  8.160          C  
ATOM   1314  C   ARG A  78     -28.305  18.109  -2.716  1.00  7.740          C  
ATOM   1315  O   ARG A  78     -28.106  17.429  -1.704  1.00  7.250          O  
ATOM   1316  CB  ARG A  78     -30.652  18.055  -3.574  1.00 11.420          C  
ATOM   1317  CG  ARG A  78     -31.682  17.741  -4.673  1.00 11.420          C  
ATOM   1318  CD  ARG A  78     -31.422  18.530  -5.917  1.00 11.420          C  
ATOM   1319  NE  ARG A  78     -32.448  18.327  -6.927  1.00 11.420          N  
ATOM   1320  CZ  ARG A  78     -32.468  17.334  -7.852  1.00 11.420          C  
ATOM   1321  NH1 ARG A  78     -31.532  16.412  -7.904  1.00 11.420          N  
ATOM   1322  NH2 ARG A  78     -33.457  17.290  -8.734  1.00 11.420          N  
ATOM   1323  H   ARG A  78     -29.170  15.595  -2.983  1.00  9.770          H  
ATOM   1324  HA  ARG A  78     -28.910  17.893  -4.780  1.00  9.790          H  
ATOM   1325 1HB  ARG A  78     -31.028  17.612  -2.654  1.00 13.700          H  
ATOM   1326 2HB  ARG A  78     -30.651  19.130  -3.434  1.00 13.700          H  
ATOM   1327 1HG  ARG A  78     -31.652  16.679  -4.919  1.00 13.700          H  
ATOM   1328 2HG  ARG A  78     -32.677  17.993  -4.315  1.00 13.700          H  
ATOM   1329 1HD  ARG A  78     -31.390  19.594  -5.672  1.00 13.700          H  
ATOM   1330 2HD  ARG A  78     -30.470  18.244  -6.350  1.00 13.700          H  
ATOM   1331  HE  ARG A  78     -33.203  19.000  -6.952  1.00 13.700          H  
ATOM   1332 1HH1 ARG A  78     -30.736  16.396  -7.238  1.00 13.700          H  
ATOM   1333 2HH1 ARG A  78     -31.583  15.698  -8.648  1.00 13.700          H  
ATOM   1334 1HH2 ARG A  78     -34.184  17.990  -8.717  1.00 13.700          H  
ATOM   1335 2HH2 ARG A  78     -33.483  16.550  -9.430  1.00 13.700          H  
ATOM   1336  N   PRO A  79     -27.770  19.344  -2.865  1.00  8.170          N  
ATOM   1337  CA  PRO A  79     -27.931  20.379  -3.903  1.00  8.150          C  
ATOM   1338  C   PRO A  79     -27.512  19.893  -5.270  1.00  7.670          C  
ATOM   1339  O   PRO A  79     -26.609  19.073  -5.374  1.00  7.820          O  
ATOM   1340  CB  PRO A  79     -26.969  21.482  -3.426  1.00 12.230          C  
ATOM   1341  CG  PRO A  79     -26.824  21.248  -1.945  1.00 12.230          C  
ATOM   1342  CD  PRO A  79     -26.868  19.750  -1.793  1.00 12.230          C  
ATOM   1343  HA  PRO A  79     -28.966  20.743  -3.919  1.00  9.780          H  
ATOM   1344 1HB  PRO A  79     -26.013  21.415  -3.957  1.00 14.670          H  
ATOM   1345 2HB  PRO A  79     -27.393  22.475  -3.658  1.00 14.670          H  
ATOM   1346 1HG  PRO A  79     -25.877  21.679  -1.583  1.00 14.670          H  
ATOM   1347 2HG  PRO A  79     -27.631  21.756  -1.395  1.00 14.670          H  
ATOM   1348 1HD  PRO A  79     -25.875  19.300  -1.952  1.00 14.670          H  
ATOM   1349 2HD  PRO A  79     -27.285  19.482  -0.818  1.00 14.670          H  
ATOM   1350  N   GLN A  80     -28.148  20.399  -6.319  1.00  7.410          N  
ATOM   1351  CA  GLN A  80     -27.844  19.985  -7.697  1.00  7.290          C  
ATOM   1352  C   GLN A  80     -26.421  20.331  -8.165  1.00  6.550          C  
ATOM   1353  O   GLN A  80     -26.030  19.968  -9.271  1.00  6.370          O  
ATOM   1354  CB  GLN A  80     -28.893  20.553  -8.666  1.00 10.250          C  
ATOM   1355  CG  GLN A  80     -28.867  22.062  -8.866  1.00 10.250          C  
ATOM   1356  CD  GLN A  80     -29.670  22.820  -7.835  1.00 10.250          C  
ATOM   1357  OE1 GLN A  80     -29.757  22.415  -6.663  1.00 10.250          O  
ATOM   1358  NE2 GLN A  80     -30.260  23.925  -8.253  1.00 10.250          N  
ATOM   1359  H   GLN A  80     -28.884  21.092  -6.171  1.00  8.890          H  
ATOM   1360  HA  GLN A  80     -27.937  18.900  -7.733  1.00  8.750          H  
ATOM   1361 1HB  GLN A  80     -28.760  20.090  -9.647  1.00 12.300          H  
ATOM   1362 2HB  GLN A  80     -29.889  20.278  -8.318  1.00 12.300          H  
ATOM   1363 1HG  GLN A  80     -27.862  22.409  -8.816  1.00 12.300          H  
ATOM   1364 2HG  GLN A  80     -29.283  22.283  -9.849  1.00 12.300          H  
ATOM   1365 1HE2 GLN A  80     -30.806  24.475  -7.617  1.00 12.300          H  
ATOM   1366 2HE2 GLN A  80     -30.164  24.218  -9.205  1.00 12.300          H  
ATOM   1367  N   ILE A  81     -25.679  21.064  -7.329  1.00  6.330          N  
ATOM   1368  CA  ILE A  81     -24.280  21.408  -7.550  1.00  5.810          C  
ATOM   1369  C   ILE A  81     -23.409  20.918  -6.386  1.00  5.290          C  
ATOM   1370  O   ILE A  81     -22.266  21.348  -6.211  1.00  5.390          O  
ATOM   1371  CB  ILE A  81     -24.092  22.917  -7.769  1.00  8.340          C  
ATOM   1372  CG1 ILE A  81     -24.617  23.702  -6.519  1.00  8.340          C  
ATOM   1373  CG2 ILE A  81     -24.771  23.325  -9.065  1.00  8.340          C  
ATOM   1374  CD1 ILE A  81     -24.268  25.177  -6.495  1.00  8.340          C  
ATOM   1375  H   ILE A  81     -26.124  21.367  -6.475  1.00  7.600          H  
ATOM   1376  HA  ILE A  81     -23.954  20.911  -8.453  1.00  6.970          H  
ATOM   1377  HB  ILE A  81     -23.025  23.129  -7.853  1.00 10.010          H  
ATOM   1378 1HG1 ILE A  81     -25.701  23.608  -6.478  1.00 10.010          H  
ATOM   1379 2HG1 ILE A  81     -24.194  23.254  -5.621  1.00 10.010          H  
ATOM   1380 1HG2 ILE A  81     -24.620  24.379  -9.258  1.00 10.010          H  
ATOM   1381 2HG2 ILE A  81     -24.343  22.745  -9.883  1.00 10.010          H  
ATOM   1382 3HG2 ILE A  81     -25.815  23.125  -9.002  1.00 10.010          H  
ATOM   1383 1HD1 ILE A  81     -24.669  25.626  -5.586  1.00 10.010          H  
ATOM   1384 2HD1 ILE A  81     -23.184  25.292  -6.506  1.00 10.010          H  
ATOM   1385 3HD1 ILE A  81     -24.693  25.680  -7.355  1.00 10.010          H  
ATOM   1386  N   GLY A  82     -23.982  20.048  -5.556  1.00  5.050          N  
ATOM   1387  CA  GLY A  82     -23.322  19.456  -4.402  1.00  5.100          C  
ATOM   1388  C   GLY A  82     -23.466  17.941  -4.445  1.00  4.390          C  
ATOM   1389  O   GLY A  82     -23.311  17.256  -3.432  1.00  4.510          O  
ATOM   1390  H   GLY A  82     -24.943  19.757  -5.727  1.00  6.060          H  
ATOM   1391 1HA  GLY A  82     -22.267  19.731  -4.395  1.00  6.120          H  
ATOM   1392 2HA  GLY A  82     -23.768  19.845  -3.488  1.00  6.120          H  
ATOM   1393  N   ILE A  83     -23.755  17.416  -5.623  1.00  4.130          N  
ATOM   1394  CA  ILE A  83     -23.979  15.988  -5.800  1.00  4.000          C  
ATOM   1395  C   ILE A  83     -22.750  15.173  -5.452  1.00  3.640          C  
ATOM   1396  O   ILE A  83     -22.846  14.174  -4.741  1.00  3.530          O  
ATOM   1397  CB  ILE A  83     -24.412  15.714  -7.251  1.00  5.650          C  
ATOM   1398  CG1 ILE A  83     -25.816  16.336  -7.454  1.00  5.650          C  
ATOM   1399  CG2 ILE A  83     -24.410  14.203  -7.542  1.00  5.650          C  
ATOM   1400  CD1 ILE A  83     -26.275  16.448  -8.868  1.00  5.650          C  
ATOM   1401  H   ILE A  83     -23.860  18.049  -6.403  1.00  4.960          H  
ATOM   1402  HA  ILE A  83     -24.788  15.684  -5.135  1.00  4.800          H  
ATOM   1403  HB  ILE A  83     -23.731  16.207  -7.933  1.00  6.780          H  
ATOM   1404 1HG1 ILE A  83     -26.540  15.733  -6.918  1.00  6.780          H  
ATOM   1405 2HG1 ILE A  83     -25.824  17.331  -7.024  1.00  6.780          H  
ATOM   1406 1HG2 ILE A  83     -24.714  14.036  -8.542  1.00  6.780          H  
ATOM   1407 2HG2 ILE A  83     -23.418  13.776  -7.408  1.00  6.780          H  
ATOM   1408 3HG2 ILE A  83     -25.091  13.718  -6.877  1.00  6.780          H  
ATOM   1409 1HD1 ILE A  83     -27.266  16.892  -8.886  1.00  6.780          H  
ATOM   1410 2HD1 ILE A  83     -25.602  17.081  -9.418  1.00  6.780          H  
ATOM   1411 3HD1 ILE A  83     -26.319  15.480  -9.324  1.00  6.780          H  
ATOM   1412  N   PHE A  84     -21.598  15.588  -5.964  1.00  3.610          N  
ATOM   1413  CA  PHE A  84     -20.349  14.894  -5.700  1.00  3.430          C  
ATOM   1414  C   PHE A  84     -19.994  14.947  -4.221  1.00  3.230          C  
ATOM   1415  O   PHE A  84     -19.255  14.090  -3.725  1.00  2.990          O  
ATOM   1416  CB  PHE A  84     -19.217  15.559  -6.474  1.00  4.870          C  
ATOM   1417  CG  PHE A  84     -18.761  16.842  -5.810  1.00  4.870          C  
ATOM   1418  CD1 PHE A  84     -17.730  16.826  -4.937  1.00  4.870          C  
ATOM   1419  CD2 PHE A  84     -19.405  18.036  -6.014  1.00  4.870          C  
ATOM   1420  CE1 PHE A  84     -17.362  17.952  -4.290  1.00  4.870          C  
ATOM   1421  CE2 PHE A  84     -19.034  19.167  -5.363  1.00  4.870          C  
ATOM   1422  CZ  PHE A  84     -18.003  19.113  -4.490  1.00  4.870          C  
ATOM   1423  H   PHE A  84     -21.597  16.408  -6.544  1.00  4.330          H  
ATOM   1424  HA  PHE A  84     -20.450  13.852  -6.007  1.00  4.120          H  
ATOM   1425 1HB  PHE A  84     -18.365  14.883  -6.557  1.00  5.850          H  
ATOM   1426 2HB  PHE A  84     -19.564  15.784  -7.471  1.00  5.850          H  
ATOM   1427  HD1 PHE A  84     -17.218  15.888  -4.749  1.00  5.850          H  
ATOM   1428  HD2 PHE A  84     -20.212  18.068  -6.677  1.00  5.850          H  
ATOM   1429  HE1 PHE A  84     -16.566  17.914  -3.603  1.00  5.850          H  
ATOM   1430  HE2 PHE A  84     -19.571  20.104  -5.534  1.00  5.850          H  
ATOM   1431  HZ  PHE A  84     -17.693  19.997  -3.942  1.00  5.850          H  
ATOM   1432  N   LEU A  85     -20.477  15.990  -3.529  1.00  3.450          N  
ATOM   1433  CA  LEU A  85     -20.181  16.196  -2.133  1.00  3.470          C  
ATOM   1434  C   LEU A  85     -20.928  15.151  -1.356  1.00  3.270          C  
ATOM   1435  O   LEU A  85     -20.365  14.507  -0.470  1.00  3.180          O  
ATOM   1436  CB  LEU A  85     -20.550  17.619  -1.698  1.00  4.850          C  
ATOM   1437  CG  LEU A  85     -20.103  18.052  -0.288  1.00  4.850          C  
ATOM   1438  CD1 LEU A  85     -19.864  19.565  -0.306  1.00  4.850          C  
ATOM   1439  CD2 LEU A  85     -21.183  17.700   0.778  1.00  4.850          C  
ATOM   1440  H   LEU A  85     -21.106  16.639  -3.987  1.00  4.140          H  
ATOM   1441  HA  LEU A  85     -19.113  16.055  -1.974  1.00  4.160          H  
ATOM   1442 1HB  LEU A  85     -20.131  18.316  -2.419  1.00  5.820          H  
ATOM   1443 2HB  LEU A  85     -21.628  17.717  -1.727  1.00  5.820          H  
ATOM   1444  HG  LEU A  85     -19.172  17.554  -0.041  1.00  5.820          H  
ATOM   1445 1HD1 LEU A  85     -19.529  19.896   0.677  1.00  5.820          H  
ATOM   1446 2HD1 LEU A  85     -19.100  19.807  -1.047  1.00  5.820          H  
ATOM   1447 3HD1 LEU A  85     -20.790  20.079  -0.562  1.00  5.820          H  
ATOM   1448 1HD2 LEU A  85     -20.841  18.032   1.756  1.00  5.820          H  
ATOM   1449 2HD2 LEU A  85     -22.115  18.208   0.531  1.00  5.820          H  
ATOM   1450 3HD2 LEU A  85     -21.363  16.636   0.821  1.00  5.820          H  
ATOM   1451  N   ARG A  86     -22.215  14.985  -1.687  1.00  3.340          N  
ATOM   1452  CA  ARG A  86     -23.052  14.007  -1.016  1.00  3.390          C  
ATOM   1453  C   ARG A  86     -22.510  12.594  -1.232  1.00  3.070          C  
ATOM   1454  O   ARG A  86     -22.507  11.779  -0.295  1.00  3.010          O  
ATOM   1455  CB  ARG A  86     -24.488  14.079  -1.527  1.00  4.730          C  
ATOM   1456  CG  ARG A  86     -25.292  15.357  -1.206  1.00  4.730          C  
ATOM   1457  CD  ARG A  86     -25.527  15.540   0.254  1.00  4.730          C  
ATOM   1458  NE  ARG A  86     -26.448  16.654   0.533  1.00  4.730          N  
ATOM   1459  CZ  ARG A  86     -26.673  17.186   1.761  1.00  4.730          C  
ATOM   1460  NH1 ARG A  86     -26.027  16.727   2.820  1.00  4.730          N  
ATOM   1461  NH2 ARG A  86     -27.547  18.169   1.905  1.00  4.730          N  
ATOM   1462  H   ARG A  86     -22.616  15.604  -2.399  1.00  4.010          H  
ATOM   1463  HA  ARG A  86     -23.038  14.214   0.052  1.00  4.070          H  
ATOM   1464 1HB  ARG A  86     -24.460  14.026  -2.609  1.00  5.670          H  
ATOM   1465 2HB  ARG A  86     -25.052  13.220  -1.170  1.00  5.670          H  
ATOM   1466 1HG  ARG A  86     -24.748  16.227  -1.566  1.00  5.670          H  
ATOM   1467 2HG  ARG A  86     -26.263  15.314  -1.704  1.00  5.670          H  
ATOM   1468 1HD  ARG A  86     -25.952  14.627   0.671  1.00  5.670          H  
ATOM   1469 2HD  ARG A  86     -24.580  15.763   0.735  1.00  5.670          H  
ATOM   1470  HE  ARG A  86     -26.990  17.039  -0.268  1.00  5.670          H  
ATOM   1471 1HH1 ARG A  86     -25.363  15.977   2.724  1.00  5.670          H  
ATOM   1472 2HH1 ARG A  86     -26.203  17.127   3.730  1.00  5.670          H  
ATOM   1473 1HH2 ARG A  86     -28.052  18.519   1.101  1.00  5.670          H  
ATOM   1474 2HH2 ARG A  86     -27.720  18.564   2.816  1.00  5.670          H  
ATOM   1475  N   VAL A  87     -21.996  12.318  -2.444  1.00  2.980          N  
ATOM   1476  CA  VAL A  87     -21.433  11.002  -2.719  1.00  2.910          C  
ATOM   1477  C   VAL A  87     -20.186  10.800  -1.871  1.00  2.590          C  
ATOM   1478  O   VAL A  87     -20.055   9.769  -1.199  1.00  2.590          O  
ATOM   1479  CB  VAL A  87     -21.058  10.833  -4.214  1.00  4.100          C  
ATOM   1480  CG1 VAL A  87     -20.296   9.504  -4.431  1.00  4.100          C  
ATOM   1481  CG2 VAL A  87     -22.316  10.853  -5.063  1.00  4.100          C  
ATOM   1482  H   VAL A  87     -22.048  13.032  -3.180  1.00  3.580          H  
ATOM   1483  HA  VAL A  87     -22.168  10.245  -2.452  1.00  3.490          H  
ATOM   1484  HB  VAL A  87     -20.399  11.649  -4.509  1.00  4.920          H  
ATOM   1485 1HG1 VAL A  87     -20.023   9.395  -5.482  1.00  4.920          H  
ATOM   1486 2HG1 VAL A  87     -19.398   9.481  -3.834  1.00  4.920          H  
ATOM   1487 3HG1 VAL A  87     -20.936   8.675  -4.138  1.00  4.920          H  
ATOM   1488 1HG2 VAL A  87     -22.053  10.747  -6.114  1.00  4.920          H  
ATOM   1489 2HG2 VAL A  87     -22.966  10.032  -4.766  1.00  4.920          H  
ATOM   1490 3HG2 VAL A  87     -22.831  11.784  -4.918  1.00  4.920          H  
ATOM   1491  N   PHE A  88     -19.276  11.784  -1.884  1.00  2.500          N  
ATOM   1492  CA  PHE A  88     -18.059  11.680  -1.108  1.00  2.430          C  
ATOM   1493  C   PHE A  88     -18.339  11.486   0.364  1.00  2.320          C  
ATOM   1494  O   PHE A  88     -17.777  10.577   0.977  1.00  2.220          O  
ATOM   1495  CB  PHE A  88     -17.171  12.926  -1.240  1.00  3.430          C  
ATOM   1496  CG  PHE A  88     -16.008  12.835  -0.295  1.00  3.430          C  
ATOM   1497  CD1 PHE A  88     -14.888  12.111  -0.629  1.00  3.430          C  
ATOM   1498  CD2 PHE A  88     -16.069  13.423   0.969  1.00  3.430          C  
ATOM   1499  CE1 PHE A  88     -13.866  11.953   0.263  1.00  3.430          C  
ATOM   1500  CE2 PHE A  88     -15.051  13.268   1.851  1.00  3.430          C  
ATOM   1501  CZ  PHE A  88     -13.962  12.530   1.498  1.00  3.430          C  
ATOM   1502  H   PHE A  88     -19.425  12.620  -2.459  1.00  3.000          H  
ATOM   1503  HA  PHE A  88     -17.507  10.810  -1.462  1.00  2.920          H  
ATOM   1504 1HB  PHE A  88     -16.800  13.018  -2.260  1.00  4.120          H  
ATOM   1505 2HB  PHE A  88     -17.746  13.825  -1.013  1.00  4.120          H  
ATOM   1506  HD1 PHE A  88     -14.825  11.649  -1.605  1.00  4.120          H  
ATOM   1507  HD2 PHE A  88     -16.949  14.002   1.256  1.00  4.120          H  
ATOM   1508  HE1 PHE A  88     -12.984  11.366  -0.009  1.00  4.120          H  
ATOM   1509  HE2 PHE A  88     -15.105  13.725   2.839  1.00  4.120          H  
ATOM   1510  HZ  PHE A  88     -13.187  12.413   2.188  1.00  4.120          H  
ATOM   1511  N   LYS A  89     -19.177  12.363   0.941  1.00  2.500          N  
ATOM   1512  CA  LYS A  89     -19.455  12.320   2.361  1.00  2.670          C  
ATOM   1513  C   LYS A  89     -20.067  11.002   2.782  1.00  2.570          C  
ATOM   1514  O   LYS A  89     -19.689  10.447   3.814  1.00  2.620          O  
ATOM   1515  CB  LYS A  89     -20.345  13.476   2.803  1.00  3.670          C  
ATOM   1516  CG  LYS A  89     -20.586  13.489   4.325  1.00  3.670          C  
ATOM   1517  CD  LYS A  89     -21.371  14.701   4.791  1.00  3.670          C  
ATOM   1518  CE  LYS A  89     -21.595  14.638   6.305  1.00  3.670          C  
ATOM   1519  NZ  LYS A  89     -22.346  15.823   6.814  1.00  3.670          N  
ATOM   1520  H   LYS A  89     -19.615  13.089   0.372  1.00  3.000          H  
ATOM   1521  HA  LYS A  89     -18.512  12.440   2.877  1.00  3.200          H  
ATOM   1522 1HB  LYS A  89     -19.889  14.423   2.509  1.00  4.400          H  
ATOM   1523 2HB  LYS A  89     -21.309  13.405   2.294  1.00  4.400          H  
ATOM   1524 1HG  LYS A  89     -21.141  12.594   4.615  1.00  4.400          H  
ATOM   1525 2HG  LYS A  89     -19.623  13.470   4.837  1.00  4.400          H  
ATOM   1526 1HD  LYS A  89     -20.820  15.612   4.545  1.00  4.400          H  
ATOM   1527 2HD  LYS A  89     -22.335  14.729   4.284  1.00  4.400          H  
ATOM   1528 1HE  LYS A  89     -22.157  13.734   6.543  1.00  4.400          H  
ATOM   1529 2HE  LYS A  89     -20.628  14.591   6.805  1.00  4.400          H  
ATOM   1530 1HZ  LYS A  89     -22.472  15.741   7.814  1.00  4.400          H  
ATOM   1531 2HZ  LYS A  89     -21.827  16.666   6.611  1.00  4.400          H  
ATOM   1532 3HZ  LYS A  89     -23.250  15.870   6.369  1.00  4.400          H  
ATOM   1533  N   THR A  90     -21.007  10.474   2.005  1.00  2.590          N  
ATOM   1534  CA  THR A  90     -21.624   9.222   2.389  1.00  2.760          C  
ATOM   1535  C   THR A  90     -20.555   8.139   2.475  1.00  2.590          C  
ATOM   1536  O   THR A  90     -20.478   7.380   3.453  1.00  2.740          O  
ATOM   1537  CB  THR A  90     -22.692   8.800   1.357  1.00  3.800          C  
ATOM   1538  OG1 THR A  90     -23.718   9.806   1.284  1.00  3.800          O  
ATOM   1539  CG2 THR A  90     -23.324   7.461   1.776  1.00  3.800          C  
ATOM   1540  H   THR A  90     -21.334  10.955   1.161  1.00  3.110          H  
ATOM   1541  HA  THR A  90     -22.086   9.341   3.370  1.00  3.310          H  
ATOM   1542  HB  THR A  90     -22.228   8.700   0.372  1.00  4.560          H  
ATOM   1543  HG1 THR A  90     -23.358  10.598   0.811  1.00  4.560          H  
ATOM   1544 1HG2 THR A  90     -24.077   7.179   1.043  1.00  4.560          H  
ATOM   1545 2HG2 THR A  90     -22.561   6.687   1.823  1.00  4.560          H  
ATOM   1546 3HG2 THR A  90     -23.790   7.570   2.753  1.00  4.560          H  
ATOM   1547  N   GLN A  91     -19.716   8.081   1.440  1.00  2.400          N  
ATOM   1548  CA  GLN A  91     -18.680   7.080   1.356  1.00  2.390          C  
ATOM   1549  C   GLN A  91     -17.593   7.242   2.426  1.00  2.260          C  
ATOM   1550  O   GLN A  91     -17.149   6.230   2.982  1.00  2.390          O  
ATOM   1551  CB  GLN A  91     -18.109   7.121  -0.048  1.00  3.350          C  
ATOM   1552  CG  GLN A  91     -19.084   6.634  -1.102  1.00  3.350          C  
ATOM   1553  CD  GLN A  91     -18.588   6.862  -2.503  1.00  3.350          C  
ATOM   1554  OE1 GLN A  91     -17.531   7.454  -2.693  1.00  3.350          O  
ATOM   1555  NE2 GLN A  91     -19.365   6.407  -3.476  1.00  3.350          N  
ATOM   1556  H   GLN A  91     -19.830   8.740   0.661  1.00  2.880          H  
ATOM   1557  HA  GLN A  91     -19.141   6.107   1.503  1.00  2.870          H  
ATOM   1558 1HB  GLN A  91     -17.856   8.151  -0.289  1.00  4.020          H  
ATOM   1559 2HB  GLN A  91     -17.215   6.513  -0.107  1.00  4.020          H  
ATOM   1560 1HG  GLN A  91     -19.246   5.567  -0.964  1.00  4.020          H  
ATOM   1561 2HG  GLN A  91     -20.026   7.171  -0.987  1.00  4.020          H  
ATOM   1562 1HE2 GLN A  91     -19.120   6.542  -4.461  1.00  4.020          H  
ATOM   1563 2HE2 GLN A  91     -20.220   5.943  -3.251  1.00  4.020          H  
ATOM   1564  N   VAL A  92     -17.189   8.480   2.763  1.00  2.160          N  
ATOM   1565  CA  VAL A  92     -16.145   8.631   3.770  1.00  2.240          C  
ATOM   1566  C   VAL A  92     -16.720   8.242   5.106  1.00  2.410          C  
ATOM   1567  O   VAL A  92     -16.052   7.563   5.859  1.00  2.550          O  
ATOM   1568  CB  VAL A  92     -15.505  10.049   3.767  1.00  3.100          C  
ATOM   1569  CG1 VAL A  92     -16.353  11.049   4.494  1.00  3.100          C  
ATOM   1570  CG2 VAL A  92     -14.071   9.993   4.337  1.00  3.100          C  
ATOM   1571  H   VAL A  92     -17.558   9.291   2.255  1.00  2.590          H  
ATOM   1572  HA  VAL A  92     -15.355   7.917   3.582  1.00  2.690          H  
ATOM   1573  HB  VAL A  92     -15.467  10.384   2.731  1.00  3.720          H  
ATOM   1574 1HG1 VAL A  92     -15.905  12.031   4.419  1.00  3.720          H  
ATOM   1575 2HG1 VAL A  92     -17.316  11.064   4.056  1.00  3.720          H  
ATOM   1576 3HG1 VAL A  92     -16.431  10.785   5.542  1.00  3.720          H  
ATOM   1577 1HG2 VAL A  92     -13.617  10.979   4.288  1.00  3.720          H  
ATOM   1578 2HG2 VAL A  92     -14.090   9.667   5.359  1.00  3.720          H  
ATOM   1579 3HG2 VAL A  92     -13.475   9.294   3.748  1.00  3.720          H  
ATOM   1580  N   LEU A  93     -17.980   8.554   5.407  1.00  2.520          N  
ATOM   1581  CA  LEU A  93     -18.492   8.112   6.697  1.00  2.840          C  
ATOM   1582  C   LEU A  93     -18.402   6.589   6.812  1.00  2.950          C  
ATOM   1583  O   LEU A  93     -17.983   6.060   7.855  1.00  3.180          O  
ATOM   1584  CB  LEU A  93     -19.927   8.613   6.892  1.00  3.850          C  
ATOM   1585  CG  LEU A  93     -20.099   9.967   7.663  1.00  3.850          C  
ATOM   1586  CD1 LEU A  93     -19.224  11.077   7.072  1.00  3.850          C  
ATOM   1587  CD2 LEU A  93     -21.553  10.378   7.602  1.00  3.850          C  
ATOM   1588  H   LEU A  93     -18.556   9.130   4.781  1.00  3.020          H  
ATOM   1589  HA  LEU A  93     -17.875   8.529   7.478  1.00  3.410          H  
ATOM   1590 1HB  LEU A  93     -20.373   8.739   5.899  1.00  4.620          H  
ATOM   1591 2HB  LEU A  93     -20.492   7.849   7.423  1.00  4.620          H  
ATOM   1592  HG  LEU A  93     -19.811   9.824   8.675  1.00  4.620          H  
ATOM   1593 1HD1 LEU A  93     -19.375  11.995   7.639  1.00  4.620          H  
ATOM   1594 2HD1 LEU A  93     -18.180  10.804   7.126  1.00  4.620          H  
ATOM   1595 3HD1 LEU A  93     -19.494  11.248   6.050  1.00  4.620          H  
ATOM   1596 1HD2 LEU A  93     -21.691  11.307   8.155  1.00  4.620          H  
ATOM   1597 2HD2 LEU A  93     -21.846  10.527   6.559  1.00  4.620          H  
ATOM   1598 3HD2 LEU A  93     -22.171   9.598   8.046  1.00  4.620          H  
ATOM   1599  N   LYS A  94     -18.718   5.873   5.723  1.00  2.910          N  
ATOM   1600  CA  LYS A  94     -18.595   4.425   5.753  1.00  3.180          C  
ATOM   1601  C   LYS A  94     -17.135   3.999   5.981  1.00  3.100          C  
ATOM   1602  O   LYS A  94     -16.884   3.138   6.828  1.00  3.370          O  
ATOM   1603  CB  LYS A  94     -19.150   3.815   4.464  1.00  4.340          C  
ATOM   1604  CG  LYS A  94     -20.671   3.912   4.339  1.00  4.340          C  
ATOM   1605  CD  LYS A  94     -21.176   3.325   3.025  1.00  4.340          C  
ATOM   1606  CE  LYS A  94     -22.697   3.438   2.918  1.00  4.340          C  
ATOM   1607  NZ  LYS A  94     -23.207   2.902   1.624  1.00  4.340          N  
ATOM   1608  H   LYS A  94     -19.103   6.354   4.899  1.00  3.490          H  
ATOM   1609  HA  LYS A  94     -19.183   4.049   6.590  1.00  3.820          H  
ATOM   1610 1HB  LYS A  94     -18.708   4.315   3.605  1.00  5.210          H  
ATOM   1611 2HB  LYS A  94     -18.878   2.766   4.411  1.00  5.210          H  
ATOM   1612 1HG  LYS A  94     -21.134   3.384   5.171  1.00  5.210          H  
ATOM   1613 2HG  LYS A  94     -20.965   4.962   4.394  1.00  5.210          H  
ATOM   1614 1HD  LYS A  94     -20.722   3.866   2.192  1.00  5.210          H  
ATOM   1615 2HD  LYS A  94     -20.890   2.276   2.958  1.00  5.210          H  
ATOM   1616 1HE  LYS A  94     -23.152   2.879   3.734  1.00  5.210          H  
ATOM   1617 2HE  LYS A  94     -22.984   4.485   3.004  1.00  5.210          H  
ATOM   1618 1HZ  LYS A  94     -24.213   2.994   1.595  1.00  5.210          H  
ATOM   1619 2HZ  LYS A  94     -22.800   3.422   0.860  1.00  5.210          H  
ATOM   1620 3HZ  LYS A  94     -22.956   1.927   1.539  1.00  5.210          H  
ATOM   1621  N   TYR A  95     -16.172   4.630   5.284  1.00  2.820          N  
ATOM   1622  CA  TYR A  95     -14.755   4.289   5.469  1.00  2.850          C  
ATOM   1623  C   TYR A  95     -14.187   4.690   6.813  1.00  2.980          C  
ATOM   1624  O   TYR A  95     -13.376   3.961   7.379  1.00  3.240          O  
ATOM   1625  CB  TYR A  95     -13.869   4.855   4.366  1.00  3.980          C  
ATOM   1626  CG  TYR A  95     -13.760   3.984   3.160  1.00  3.980          C  
ATOM   1627  CD1 TYR A  95     -14.553   4.167   2.054  1.00  3.980          C  
ATOM   1628  CD2 TYR A  95     -12.811   2.981   3.176  1.00  3.980          C  
ATOM   1629  CE1 TYR A  95     -14.404   3.348   0.957  1.00  3.980          C  
ATOM   1630  CE2 TYR A  95     -12.660   2.159   2.098  1.00  3.980          C  
ATOM   1631  CZ  TYR A  95     -13.451   2.337   0.985  1.00  3.980          C  
ATOM   1632  OH  TYR A  95     -13.295   1.508  -0.099  1.00  3.980          O  
ATOM   1633  H   TYR A  95     -16.449   5.321   4.576  1.00  3.380          H  
ATOM   1634  HA  TYR A  95     -14.672   3.213   5.413  1.00  3.420          H  
ATOM   1635 1HB  TYR A  95     -14.251   5.828   4.055  1.00  4.770          H  
ATOM   1636 2HB  TYR A  95     -12.870   5.001   4.757  1.00  4.770          H  
ATOM   1637  HD1 TYR A  95     -15.295   4.950   2.046  1.00  4.770          H  
ATOM   1638  HD2 TYR A  95     -12.183   2.843   4.053  1.00  4.770          H  
ATOM   1639  HE1 TYR A  95     -15.032   3.490   0.078  1.00  4.770          H  
ATOM   1640  HE2 TYR A  95     -11.911   1.366   2.117  1.00  4.770          H  
ATOM   1641  HH  TYR A  95     -12.667   0.814   0.116  1.00  4.770          H  
ATOM   1642  N   LEU A  96     -14.616   5.811   7.369  1.00  2.920          N  
ATOM   1643  CA  LEU A  96     -14.083   6.224   8.649  1.00  3.180          C  
ATOM   1644  C   LEU A  96     -14.426   5.144   9.664  1.00  3.490          C  
ATOM   1645  O   LEU A  96     -13.589   4.690  10.461  1.00  3.750          O  
ATOM   1646  CB  LEU A  96     -14.736   7.542   9.101  1.00  4.350          C  
ATOM   1647  CG  LEU A  96     -14.423   8.835   8.294  1.00  4.350          C  
ATOM   1648  CD1 LEU A  96     -15.322   9.912   8.768  1.00  4.350          C  
ATOM   1649  CD2 LEU A  96     -13.046   9.264   8.477  1.00  4.350          C  
ATOM   1650  H   LEU A  96     -15.273   6.396   6.868  1.00  3.500          H  
ATOM   1651  HA  LEU A  96     -13.019   6.322   8.566  1.00  3.820          H  
ATOM   1652 1HB  LEU A  96     -15.822   7.400   9.062  1.00  5.220          H  
ATOM   1653 2HB  LEU A  96     -14.470   7.719  10.144  1.00  5.220          H  
ATOM   1654  HG  LEU A  96     -14.598   8.660   7.271  1.00  5.220          H  
ATOM   1655 1HD1 LEU A  96     -15.137  10.834   8.215  1.00  5.220          H  
ATOM   1656 2HD1 LEU A  96     -16.350   9.623   8.641  1.00  5.220          H  
ATOM   1657 3HD1 LEU A  96     -15.106  10.049   9.802  1.00  5.220          H  
ATOM   1658 1HD2 LEU A  96     -12.893  10.163   7.909  1.00  5.220          H  
ATOM   1659 2HD2 LEU A  96     -12.879   9.459   9.529  1.00  5.220          H  
ATOM   1660 3HD2 LEU A  96     -12.372   8.507   8.131  1.00  5.220          H  
ATOM   1661  N   ASP A  97     -15.653   4.641   9.573  1.00  3.550          N  
ATOM   1662  CA  ASP A  97     -16.088   3.618  10.491  1.00  3.960          C  
ATOM   1663  C   ASP A  97     -15.411   2.264  10.209  1.00  4.170          C  
ATOM   1664  O   ASP A  97     -14.898   1.629  11.131  1.00  4.470          O  
ATOM   1665  CB  ASP A  97     -17.606   3.518  10.435  1.00  5.380          C  
ATOM   1666  CG  ASP A  97     -18.190   2.701  11.536  1.00  5.380          C  
ATOM   1667  OD1 ASP A  97     -18.052   3.085  12.684  1.00  5.380          O  
ATOM   1668  OD2 ASP A  97     -18.859   1.740  11.245  1.00  5.380          O  
ATOM   1669  H   ASP A  97     -16.318   5.059   8.910  1.00  4.260          H  
ATOM   1670  HA  ASP A  97     -15.809   3.928  11.495  1.00  4.750          H  
ATOM   1671 1HB  ASP A  97     -18.023   4.530  10.478  1.00  6.460          H  
ATOM   1672 2HB  ASP A  97     -17.902   3.093   9.473  1.00  6.460          H  
ATOM   1673  N   MET A  98     -15.342   1.843   8.934  1.00  4.080          N  
ATOM   1674  CA  MET A  98     -14.729   0.554   8.591  1.00  4.390          C  
ATOM   1675  C   MET A  98     -13.247   0.492   8.944  1.00  4.520          C  
ATOM   1676  O   MET A  98     -12.747  -0.551   9.369  1.00  4.890          O  
ATOM   1677  CB  MET A  98     -14.876   0.263   7.098  1.00  6.020          C  
ATOM   1678  CG  MET A  98     -16.285  -0.084   6.622  1.00  6.020          C  
ATOM   1679  SD  MET A  98     -16.335  -0.613   4.882  1.00  6.020          S  
ATOM   1680  CE  MET A  98     -16.030   0.923   3.986  1.00  6.020          C  
ATOM   1681  H   MET A  98     -15.772   2.404   8.197  1.00  4.900          H  
ATOM   1682  HA  MET A  98     -15.237  -0.224   9.158  1.00  5.270          H  
ATOM   1683 1HB  MET A  98     -14.540   1.134   6.551  1.00  7.230          H  
ATOM   1684 2HB  MET A  98     -14.215  -0.560   6.828  1.00  7.230          H  
ATOM   1685 1HG  MET A  98     -16.668  -0.897   7.235  1.00  7.230          H  
ATOM   1686 2HG  MET A  98     -16.947   0.755   6.748  1.00  7.230          H  
ATOM   1687 1HE  MET A  98     -16.051   0.732   2.913  1.00  7.230          H  
ATOM   1688 2HE  MET A  98     -16.789   1.651   4.237  1.00  7.230          H  
ATOM   1689 3HE  MET A  98     -15.060   1.305   4.250  1.00  7.230          H  
ATOM   1690  N   LEU A  99     -12.542   1.609   8.770  1.00  4.260          N  
ATOM   1691  CA  LEU A  99     -11.120   1.663   9.049  1.00  4.420          C  
ATOM   1692  C   LEU A  99     -10.820   1.909  10.531  1.00  4.470          C  
ATOM   1693  O   LEU A  99      -9.726   1.576  10.994  1.00  4.700          O  
ATOM   1694  CB  LEU A  99     -10.466   2.764   8.200  1.00  6.120          C  
ATOM   1695  CG  LEU A  99     -10.504   2.602   6.643  1.00  6.120          C  
ATOM   1696  CD1 LEU A  99      -9.928   3.862   6.020  1.00  6.120          C  
ATOM   1697  CD2 LEU A  99      -9.718   1.382   6.185  1.00  6.120          C  
ATOM   1698  H   LEU A  99     -12.997   2.441   8.387  1.00  5.110          H  
ATOM   1699  HA  LEU A  99     -10.689   0.702   8.788  1.00  5.300          H  
ATOM   1700 1HB  LEU A  99     -10.996   3.671   8.407  1.00  7.350          H  
ATOM   1701 2HB  LEU A  99      -9.432   2.890   8.515  1.00  7.350          H  
ATOM   1702  HG  LEU A  99     -11.540   2.504   6.322  1.00  7.350          H  
ATOM   1703 1HD1 LEU A  99      -9.977   3.784   4.943  1.00  7.350          H  
ATOM   1704 2HD1 LEU A  99     -10.514   4.701   6.351  1.00  7.350          H  
ATOM   1705 3HD1 LEU A  99      -8.892   3.996   6.328  1.00  7.350          H  
ATOM   1706 1HD2 LEU A  99      -9.766   1.312   5.096  1.00  7.350          H  
ATOM   1707 2HD2 LEU A  99      -8.683   1.482   6.495  1.00  7.350          H  
ATOM   1708 3HD2 LEU A  99     -10.142   0.480   6.616  1.00  7.350          H  
ATOM   1709  N   GLY A 100     -11.767   2.490  11.287  1.00  4.350          N  
ATOM   1710  CA  GLY A 100     -11.520   2.781  12.694  1.00  4.550          C  
ATOM   1711  C   GLY A 100     -10.790   4.105  12.841  1.00  4.370          C  
ATOM   1712  O   GLY A 100      -9.811   4.221  13.584  1.00  4.550          O  
ATOM   1713  H   GLY A 100     -12.660   2.789  10.888  1.00  5.220          H  
ATOM   1714 1HA  GLY A 100     -12.474   2.827  13.223  1.00  5.460          H  
ATOM   1715 2HA  GLY A 100     -10.937   1.978  13.140  1.00  5.460          H  
ATOM   1716  N   VAL A 101     -11.250   5.105  12.104  1.00  4.240          N  
ATOM   1717  CA  VAL A 101     -10.615   6.394  12.137  1.00  4.230          C  
ATOM   1718  C   VAL A 101     -11.021   7.225  13.340  1.00  3.890          C  
ATOM   1719  O   VAL A 101     -12.176   7.618  13.491  1.00  4.010          O  
ATOM   1720  CB  VAL A 101     -10.999   7.167  10.882  1.00  5.930          C  
ATOM   1721  CG1 VAL A 101     -10.406   8.490  10.930  1.00  5.930          C  
ATOM   1722  CG2 VAL A 101     -10.580   6.394   9.636  1.00  5.930          C  
ATOM   1723  H   VAL A 101     -12.071   4.951  11.516  1.00  5.090          H  
ATOM   1724  HA  VAL A 101      -9.537   6.244  12.156  1.00  5.080          H  
ATOM   1725  HB  VAL A 101     -12.078   7.301  10.856  1.00  7.110          H  
ATOM   1726 1HG1 VAL A 101     -10.698   8.968  10.062  1.00  7.110          H  
ATOM   1727 2HG1 VAL A 101     -10.749   9.061  11.786  1.00  7.110          H  
ATOM   1728 3HG1 VAL A 101      -9.338   8.415  10.966  1.00  7.110          H  
ATOM   1729 1HG2 VAL A 101     -10.857   6.941   8.754  1.00  7.110          H  
ATOM   1730 2HG2 VAL A 101      -9.567   6.227   9.596  1.00  7.110          H  
ATOM   1731 3HG2 VAL A 101     -11.081   5.448   9.648  1.00  7.110          H  
ATOM   1732  N   ILE A 102     -10.026   7.545  14.155  1.00  3.850          N  
ATOM   1733  CA  ILE A 102     -10.184   8.340  15.357  1.00  3.980          C  
ATOM   1734  C   ILE A 102      -9.222   9.533  15.349  1.00  4.000          C  
ATOM   1735  O   ILE A 102      -8.893  10.077  16.403  1.00  4.440          O  
ATOM   1736  CB  ILE A 102      -9.988   7.466  16.610  1.00  5.520          C  
ATOM   1737  CG1 ILE A 102      -8.570   6.813  16.588  1.00  5.520          C  
ATOM   1738  CG2 ILE A 102     -11.103   6.390  16.646  1.00  5.520          C  
ATOM   1739  CD1 ILE A 102      -8.150   6.145  17.883  1.00  5.520          C  
ATOM   1740  H   ILE A 102      -9.115   7.163  13.947  1.00  4.620          H  
ATOM   1741  HA  ILE A 102     -11.200   8.731  15.378  1.00  4.780          H  
ATOM   1742  HB  ILE A 102     -10.055   8.088  17.500  1.00  6.620          H  
ATOM   1743 1HG1 ILE A 102      -8.548   6.057  15.800  1.00  6.620          H  
ATOM   1744 2HG1 ILE A 102      -7.831   7.579  16.360  1.00  6.620          H  
ATOM   1745 1HG2 ILE A 102     -11.006   5.769  17.520  1.00  6.620          H  
ATOM   1746 2HG2 ILE A 102     -12.078   6.880  16.663  1.00  6.620          H  
ATOM   1747 3HG2 ILE A 102     -11.040   5.758  15.762  1.00  6.620          H  
ATOM   1748 1HD1 ILE A 102      -7.152   5.727  17.761  1.00  6.620          H  
ATOM   1749 2HD1 ILE A 102      -8.135   6.886  18.680  1.00  6.620          H  
ATOM   1750 3HD1 ILE A 102      -8.838   5.347  18.136  1.00  6.620          H  
ATOM   1751  N   GLY A 103      -8.752   9.911  14.157  1.00  3.790          N  
ATOM   1752  CA  GLY A 103      -7.811  11.020  14.004  1.00  3.970          C  
ATOM   1753  C   GLY A 103      -7.464  11.295  12.539  1.00  3.850          C  
ATOM   1754  O   GLY A 103      -7.702  10.458  11.664  1.00  3.630          O  
ATOM   1755  H   GLY A 103      -9.084   9.415  13.343  1.00  4.550          H  
ATOM   1756 1HA  GLY A 103      -8.242  11.917  14.450  1.00  4.760          H  
ATOM   1757 2HA  GLY A 103      -6.901  10.798  14.561  1.00  4.760          H  
ATOM   1758  N   ILE A 104      -6.790  12.423  12.298  1.00  4.080          N  
ATOM   1759  CA  ILE A 104      -6.498  12.914  10.944  1.00  4.050          C  
ATOM   1760  C   ILE A 104      -5.708  11.986  10.026  1.00  3.950          C  
ATOM   1761  O   ILE A 104      -6.036  11.897   8.844  1.00  3.790          O  
ATOM   1762  CB  ILE A 104      -5.813  14.299  11.002  1.00  5.680          C  
ATOM   1763  CG1 ILE A 104      -6.836  15.344  11.546  1.00  5.680          C  
ATOM   1764  CG2 ILE A 104      -5.350  14.712   9.567  1.00  5.680          C  
ATOM   1765  CD1 ILE A 104      -6.274  16.682  11.944  1.00  5.680          C  
ATOM   1766  H   ILE A 104      -6.552  13.007  13.091  1.00  4.900          H  
ATOM   1767  HA  ILE A 104      -7.460  13.081  10.464  1.00  4.860          H  
ATOM   1768  HB  ILE A 104      -4.959  14.271  11.678  1.00  6.820          H  
ATOM   1769 1HG1 ILE A 104      -7.538  15.530  10.790  1.00  6.820          H  
ATOM   1770 2HG1 ILE A 104      -7.352  14.926  12.406  1.00  6.820          H  
ATOM   1771 1HG2 ILE A 104      -4.884  15.689   9.591  1.00  6.820          H  
ATOM   1772 2HG2 ILE A 104      -4.627  14.006   9.171  1.00  6.820          H  
ATOM   1773 3HG2 ILE A 104      -6.217  14.744   8.899  1.00  6.820          H  
ATOM   1774 1HD1 ILE A 104      -7.092  17.319  12.283  1.00  6.820          H  
ATOM   1775 2HD1 ILE A 104      -5.555  16.550  12.746  1.00  6.820          H  
ATOM   1776 3HD1 ILE A 104      -5.789  17.158  11.100  1.00  6.820          H  
ATOM   1777  N   TYR A 105      -4.646  11.338  10.500  1.00  4.110          N  
ATOM   1778  CA  TYR A 105      -3.889  10.468   9.590  1.00  4.140          C  
ATOM   1779  C   TYR A 105      -4.818   9.433   8.950  1.00  3.820          C  
ATOM   1780  O   TYR A 105      -4.836   9.254   7.723  1.00  3.810          O  
ATOM   1781  CB  TYR A 105      -2.757   9.758  10.330  1.00  5.780          C  
ATOM   1782  CG  TYR A 105      -1.975   8.782   9.467  1.00  5.780          C  
ATOM   1783  CD1 TYR A 105      -0.953   9.234   8.650  1.00  5.780          C  
ATOM   1784  CD2 TYR A 105      -2.285   7.435   9.498  1.00  5.780          C  
ATOM   1785  CE1 TYR A 105      -0.249   8.338   7.876  1.00  5.780          C  
ATOM   1786  CE2 TYR A 105      -1.587   6.547   8.721  1.00  5.780          C  
ATOM   1787  CZ  TYR A 105      -0.571   6.992   7.912  1.00  5.780          C  
ATOM   1788  OH  TYR A 105       0.135   6.100   7.139  1.00  5.780          O  
ATOM   1789  H   TYR A 105      -4.386  11.436  11.470  1.00  4.930          H  
ATOM   1790  HA  TYR A 105      -3.468  11.080   8.792  1.00  4.970          H  
ATOM   1791 1HB  TYR A 105      -2.060  10.498  10.724  1.00  6.940          H  
ATOM   1792 2HB  TYR A 105      -3.164   9.210  11.178  1.00  6.940          H  
ATOM   1793  HD1 TYR A 105      -0.704  10.293   8.618  1.00  6.940          H  
ATOM   1794  HD2 TYR A 105      -3.081   7.080  10.139  1.00  6.940          H  
ATOM   1795  HE1 TYR A 105       0.558   8.690   7.236  1.00  6.940          H  
ATOM   1796  HE2 TYR A 105      -1.836   5.488   8.752  1.00  6.940          H  
ATOM   1797  HH  TYR A 105       0.784   6.577   6.615  1.00  6.940          H  
ATOM   1798  N   ASN A 106      -5.584   8.758   9.804  1.00  3.640          N  
ATOM   1799  CA  ASN A 106      -6.516   7.739   9.375  1.00  3.410          C  
ATOM   1800  C   ASN A 106      -7.702   8.321   8.575  1.00  3.220          C  
ATOM   1801  O   ASN A 106      -8.256   7.634   7.705  1.00  3.110          O  
ATOM   1802  CB  ASN A 106      -6.889   6.903  10.578  1.00  4.870          C  
ATOM   1803  CG  ASN A 106      -5.801   5.964  10.980  1.00  4.870          C  
ATOM   1804  OD1 ASN A 106      -4.996   5.511  10.154  1.00  4.870          O  
ATOM   1805  ND2 ASN A 106      -5.745   5.655  12.242  1.00  4.870          N  
ATOM   1806  H   ASN A 106      -5.483   8.962  10.788  1.00  4.370          H  
ATOM   1807  HA  ASN A 106      -5.990   7.089   8.690  1.00  4.090          H  
ATOM   1808 1HB  ASN A 106      -7.134   7.551  11.419  1.00  5.840          H  
ATOM   1809 2HB  ASN A 106      -7.709   6.306  10.380  1.00  5.840          H  
ATOM   1810 1HD2 ASN A 106      -5.037   5.028  12.573  1.00  5.840          H  
ATOM   1811 2HD2 ASN A 106      -6.408   6.034  12.885  1.00  5.840          H  
ATOM   1812  N   VAL A 107      -8.083   9.583   8.834  1.00  3.240          N  
ATOM   1813  CA  VAL A 107      -9.135  10.207   8.027  1.00  3.120          C  
ATOM   1814  C   VAL A 107      -8.637  10.317   6.616  1.00  3.170          C  
ATOM   1815  O   VAL A 107      -9.351   9.979   5.681  1.00  3.050          O  
ATOM   1816  CB  VAL A 107      -9.528  11.627   8.470  1.00  4.420          C  
ATOM   1817  CG1 VAL A 107     -10.478  12.237   7.448  1.00  4.420          C  
ATOM   1818  CG2 VAL A 107     -10.205  11.626   9.762  1.00  4.420          C  
ATOM   1819  H   VAL A 107      -7.659  10.075   9.628  1.00  3.890          H  
ATOM   1820  HA  VAL A 107     -10.015   9.567   8.027  1.00  3.740          H  
ATOM   1821  HB  VAL A 107      -8.631  12.235   8.532  1.00  5.300          H  
ATOM   1822 1HG1 VAL A 107     -10.753  13.214   7.769  1.00  5.300          H  
ATOM   1823 2HG1 VAL A 107     -10.015  12.310   6.478  1.00  5.300          H  
ATOM   1824 3HG1 VAL A 107     -11.363  11.640   7.368  1.00  5.300          H  
ATOM   1825 1HG2 VAL A 107     -10.426  12.614  10.013  1.00  5.300          H  
ATOM   1826 2HG2 VAL A 107     -11.108  11.066   9.690  1.00  5.300          H  
ATOM   1827 3HG2 VAL A 107      -9.579  11.211  10.505  1.00  5.300          H  
ATOM   1828  N   ILE A 108      -7.396  10.767   6.454  1.00  3.400          N  
ATOM   1829  CA  ILE A 108      -6.823  10.914   5.128  1.00  3.540          C  
ATOM   1830  C   ILE A 108      -6.850   9.573   4.399  1.00  3.460          C  
ATOM   1831  O   ILE A 108      -7.157   9.547   3.203  1.00  3.470          O  
ATOM   1832  CB  ILE A 108      -5.416  11.523   5.189  1.00  4.900          C  
ATOM   1833  CG1 ILE A 108      -5.538  13.003   5.651  1.00  4.900          C  
ATOM   1834  CG2 ILE A 108      -4.706  11.389   3.800  1.00  4.900          C  
ATOM   1835  CD1 ILE A 108      -4.232  13.645   6.062  1.00  4.900          C  
ATOM   1836  H   ILE A 108      -6.867  11.056   7.286  1.00  4.080          H  
ATOM   1837  HA  ILE A 108      -7.444  11.612   4.570  1.00  4.250          H  
ATOM   1838  HB  ILE A 108      -4.851  11.013   5.946  1.00  5.880          H  
ATOM   1839 1HG1 ILE A 108      -5.971  13.580   4.840  1.00  5.880          H  
ATOM   1840 2HG1 ILE A 108      -6.220  13.048   6.504  1.00  5.880          H  
ATOM   1841 1HG2 ILE A 108      -3.710  11.802   3.845  1.00  5.880          H  
ATOM   1842 2HG2 ILE A 108      -4.621  10.340   3.514  1.00  5.880          H  
ATOM   1843 3HG2 ILE A 108      -5.282  11.917   3.039  1.00  5.880          H  
ATOM   1844 1HD1 ILE A 108      -4.421  14.673   6.373  1.00  5.880          H  
ATOM   1845 2HD1 ILE A 108      -3.808  13.085   6.898  1.00  5.880          H  
ATOM   1846 3HD1 ILE A 108      -3.533  13.645   5.246  1.00  5.880          H  
ATOM   1847  N   ARG A 109      -6.501   8.469   5.080  1.00  3.450          N  
ATOM   1848  CA  ARG A 109      -6.615   7.165   4.426  1.00  3.470          C  
ATOM   1849  C   ARG A 109      -8.057   6.937   3.942  1.00  3.230          C  
ATOM   1850  O   ARG A 109      -8.268   6.533   2.792  1.00  3.310          O  
ATOM   1851  CB  ARG A 109      -6.252   6.030   5.373  1.00  4.850          C  
ATOM   1852  CG  ARG A 109      -4.780   5.882   5.728  1.00  4.850          C  
ATOM   1853  CD  ARG A 109      -4.603   4.919   6.833  1.00  4.850          C  
ATOM   1854  NE  ARG A 109      -5.047   3.579   6.489  1.00  4.850          N  
ATOM   1855  CZ  ARG A 109      -5.483   2.654   7.380  1.00  4.850          C  
ATOM   1856  NH1 ARG A 109      -5.544   2.925   8.676  1.00  4.850          N  
ATOM   1857  NH2 ARG A 109      -5.858   1.458   6.946  1.00  4.850          N  
ATOM   1858  H   ARG A 109      -6.158   8.563   6.042  1.00  4.140          H  
ATOM   1859  HA  ARG A 109      -5.943   7.144   3.568  1.00  4.160          H  
ATOM   1860 1HB  ARG A 109      -6.794   6.150   6.302  1.00  5.820          H  
ATOM   1861 2HB  ARG A 109      -6.579   5.087   4.934  1.00  5.820          H  
ATOM   1862 1HG  ARG A 109      -4.215   5.543   4.864  1.00  5.820          H  
ATOM   1863 2HG  ARG A 109      -4.396   6.836   6.069  1.00  5.820          H  
ATOM   1864 1HD  ARG A 109      -3.552   4.875   7.107  1.00  5.820          H  
ATOM   1865 2HD  ARG A 109      -5.177   5.260   7.666  1.00  5.820          H  
ATOM   1866  HE  ARG A 109      -5.018   3.309   5.512  1.00  5.820          H  
ATOM   1867 1HH1 ARG A 109      -5.265   3.843   9.046  1.00  5.820          H  
ATOM   1868 2HH1 ARG A 109      -5.885   2.219   9.315  1.00  5.820          H  
ATOM   1869 1HH2 ARG A 109      -5.818   1.243   5.957  1.00  5.820          H  
ATOM   1870 2HH2 ARG A 109      -6.189   0.762   7.600  1.00  5.820          H  
ATOM   1871  N   ALA A 110      -9.057   7.242   4.793  1.00  3.010          N  
ATOM   1872  CA  ALA A 110     -10.455   7.081   4.385  1.00  2.850          C  
ATOM   1873  C   ALA A 110     -10.771   7.945   3.170  1.00  2.850          C  
ATOM   1874  O   ALA A 110     -11.397   7.475   2.221  1.00  2.840          O  
ATOM   1875  CB  ALA A 110     -11.407   7.450   5.527  1.00  4.050          C  
ATOM   1876  H   ALA A 110      -8.824   7.534   5.752  1.00  3.610          H  
ATOM   1877  HA  ALA A 110     -10.607   6.039   4.108  1.00  3.420          H  
ATOM   1878 1HB  ALA A 110     -12.435   7.309   5.214  1.00  4.860          H  
ATOM   1879 2HB  ALA A 110     -11.209   6.835   6.388  1.00  4.860          H  
ATOM   1880 3HB  ALA A 110     -11.266   8.487   5.798  1.00  4.860          H  
ATOM   1881  N   VAL A 111     -10.253   9.175   3.145  1.00  2.950          N  
ATOM   1882  CA  VAL A 111     -10.505  10.088   2.038  1.00  3.040          C  
ATOM   1883  C   VAL A 111      -9.960   9.522   0.740  1.00  3.180          C  
ATOM   1884  O   VAL A 111     -10.647   9.546  -0.277  1.00  3.190          O  
ATOM   1885  CB  VAL A 111      -9.834  11.466   2.277  1.00  4.220          C  
ATOM   1886  CG1 VAL A 111      -9.935  12.318   1.032  1.00  4.220          C  
ATOM   1887  CG2 VAL A 111     -10.479  12.202   3.469  1.00  4.220          C  
ATOM   1888  H   VAL A 111      -9.737   9.487   3.971  1.00  3.540          H  
ATOM   1889  HA  VAL A 111     -11.582  10.223   1.942  1.00  3.650          H  
ATOM   1890  HB  VAL A 111      -8.783  11.308   2.481  1.00  5.060          H  
ATOM   1891 1HG1 VAL A 111      -9.438  13.255   1.227  1.00  5.060          H  
ATOM   1892 2HG1 VAL A 111      -9.457  11.841   0.182  1.00  5.060          H  
ATOM   1893 3HG1 VAL A 111     -10.975  12.493   0.800  1.00  5.060          H  
ATOM   1894 1HG2 VAL A 111      -9.976  13.156   3.627  1.00  5.060          H  
ATOM   1895 2HG2 VAL A 111     -11.497  12.380   3.297  1.00  5.060          H  
ATOM   1896 3HG2 VAL A 111     -10.387  11.604   4.341  1.00  5.060          H  
ATOM   1897  N   TYR A 112      -8.722   9.031   0.782  1.00  3.360          N  
ATOM   1898  CA  TYR A 112      -8.027   8.449  -0.362  1.00  3.620          C  
ATOM   1899  C   TYR A 112      -8.828   7.300  -0.981  1.00  3.570          C  
ATOM   1900  O   TYR A 112      -9.066   7.272  -2.196  1.00  3.740          O  
ATOM   1901  CB  TYR A 112      -6.649   7.982   0.116  1.00  4.960          C  
ATOM   1902  CG  TYR A 112      -5.721   7.330  -0.877  1.00  4.960          C  
ATOM   1903  CD1 TYR A 112      -4.962   8.116  -1.723  1.00  4.960          C  
ATOM   1904  CD2 TYR A 112      -5.581   5.949  -0.901  1.00  4.960          C  
ATOM   1905  CE1 TYR A 112      -4.053   7.529  -2.582  1.00  4.960          C  
ATOM   1906  CE2 TYR A 112      -4.669   5.371  -1.761  1.00  4.960          C  
ATOM   1907  CZ  TYR A 112      -3.896   6.166  -2.585  1.00  4.960          C  
ATOM   1908  OH  TYR A 112      -2.950   5.600  -3.404  1.00  4.960          O  
ATOM   1909  H   TYR A 112      -8.218   9.092   1.675  1.00  4.030          H  
ATOM   1910  HA  TYR A 112      -7.905   9.221  -1.123  1.00  4.340          H  
ATOM   1911 1HB  TYR A 112      -6.125   8.840   0.544  1.00  5.960          H  
ATOM   1912 2HB  TYR A 112      -6.790   7.280   0.928  1.00  5.960          H  
ATOM   1913  HD1 TYR A 112      -5.065   9.200  -1.697  1.00  5.960          H  
ATOM   1914  HD2 TYR A 112      -6.176   5.323  -0.230  1.00  5.960          H  
ATOM   1915  HE1 TYR A 112      -3.433   8.143  -3.234  1.00  5.960          H  
ATOM   1916  HE2 TYR A 112      -4.539   4.290  -1.772  1.00  5.960          H  
ATOM   1917  HH  TYR A 112      -2.253   6.272  -3.622  1.00  5.960          H  
ATOM   1918  N   HIS A 113      -9.280   6.362  -0.139  1.00  3.410          N  
ATOM   1919  CA  HIS A 113     -10.031   5.218  -0.645  1.00  3.470          C  
ATOM   1920  C   HIS A 113     -11.360   5.675  -1.253  1.00  3.370          C  
ATOM   1921  O   HIS A 113     -11.790   5.188  -2.314  1.00  3.510          O  
ATOM   1922  CB  HIS A 113     -10.285   4.215   0.479  1.00  4.830          C  
ATOM   1923  CG  HIS A 113      -9.044   3.506   0.946  1.00  4.830          C  
ATOM   1924  ND1 HIS A 113      -8.307   2.677   0.123  1.00  4.830          N  
ATOM   1925  CD2 HIS A 113      -8.411   3.501   2.147  1.00  4.830          C  
ATOM   1926  CE1 HIS A 113      -7.274   2.202   0.794  1.00  4.830          C  
ATOM   1927  NE2 HIS A 113      -7.313   2.685   2.024  1.00  4.830          N  
ATOM   1928  H   HIS A 113      -9.052   6.436   0.861  1.00  4.090          H  
ATOM   1929  HA  HIS A 113      -9.455   4.722  -1.424  1.00  4.160          H  
ATOM   1930 1HB  HIS A 113     -10.731   4.735   1.335  1.00  5.800          H  
ATOM   1931 2HB  HIS A 113     -10.989   3.477   0.132  1.00  5.800          H  
ATOM   1932  HD1 HIS A 113      -8.528   2.424  -0.822  1.00  5.800          H  
ATOM   1933  HD2 HIS A 113      -8.614   3.997   3.090  1.00  5.800          H  
ATOM   1934  HE1 HIS A 113      -6.566   1.527   0.314  1.00  5.800          H  
ATOM   1935  N   VAL A 114     -11.998   6.639  -0.605  1.00  3.190          N  
ATOM   1936  CA  VAL A 114     -13.238   7.173  -1.104  1.00  3.170          C  
ATOM   1937  C   VAL A 114     -13.052   7.855  -2.430  1.00  3.280          C  
ATOM   1938  O   VAL A 114     -13.868   7.677  -3.326  1.00  3.360          O  
ATOM   1939  CB  VAL A 114     -13.854   8.137  -0.116  1.00  4.450          C  
ATOM   1940  CG1 VAL A 114     -15.021   8.836  -0.717  1.00  4.450          C  
ATOM   1941  CG2 VAL A 114     -14.304   7.405   1.001  1.00  4.450          C  
ATOM   1942  H   VAL A 114     -11.620   6.990   0.283  1.00  3.830          H  
ATOM   1943  HA  VAL A 114     -13.929   6.338  -1.243  1.00  3.800          H  
ATOM   1944  HB  VAL A 114     -13.116   8.870   0.197  1.00  5.340          H  
ATOM   1945 1HG1 VAL A 114     -15.478   9.491   0.022  1.00  5.340          H  
ATOM   1946 2HG1 VAL A 114     -14.713   9.414  -1.564  1.00  5.340          H  
ATOM   1947 3HG1 VAL A 114     -15.731   8.110  -1.036  1.00  5.340          H  
ATOM   1948 1HG2 VAL A 114     -14.703   8.109   1.631  1.00  5.340          H  
ATOM   1949 2HG2 VAL A 114     -15.052   6.702   0.685  1.00  5.340          H  
ATOM   1950 3HG2 VAL A 114     -13.508   6.878   1.479  1.00  5.340          H  
ATOM   1951  N   LEU A 115     -12.013   8.669  -2.573  1.00  3.380          N  
ATOM   1952  CA  LEU A 115     -11.843   9.339  -3.837  1.00  3.590          C  
ATOM   1953  C   LEU A 115     -11.633   8.364  -4.971  1.00  3.770          C  
ATOM   1954  O   LEU A 115     -12.189   8.571  -6.050  1.00  3.910          O  
ATOM   1955  CB  LEU A 115     -10.733  10.364  -3.773  1.00  4.940          C  
ATOM   1956  CG  LEU A 115     -11.028  11.587  -2.891  1.00  4.940          C  
ATOM   1957  CD1 LEU A 115      -9.776  12.404  -2.843  1.00  4.940          C  
ATOM   1958  CD2 LEU A 115     -12.232  12.388  -3.430  1.00  4.940          C  
ATOM   1959  H   LEU A 115     -11.374   8.841  -1.795  1.00  4.060          H  
ATOM   1960  HA  LEU A 115     -12.760   9.846  -4.053  1.00  4.310          H  
ATOM   1961 1HB  LEU A 115      -9.839   9.869  -3.374  1.00  5.930          H  
ATOM   1962 2HB  LEU A 115     -10.515  10.709  -4.781  1.00  5.930          H  
ATOM   1963  HG  LEU A 115     -11.255  11.265  -1.886  1.00  5.930          H  
ATOM   1964 1HD1 LEU A 115      -9.870  13.263  -2.230  1.00  5.930          H  
ATOM   1965 2HD1 LEU A 115      -8.977  11.785  -2.447  1.00  5.930          H  
ATOM   1966 3HD1 LEU A 115      -9.537  12.722  -3.834  1.00  5.930          H  
ATOM   1967 1HD2 LEU A 115     -12.397  13.219  -2.786  1.00  5.930          H  
ATOM   1968 2HD2 LEU A 115     -12.020  12.736  -4.440  1.00  5.930          H  
ATOM   1969 3HD2 LEU A 115     -13.136  11.804  -3.440  1.00  5.930          H  
ATOM   1970  N   ASP A 116     -10.924   7.243  -4.762  1.00  3.840          N  
ATOM   1971  CA  ASP A 116     -10.846   6.313  -5.888  1.00  4.110          C  
ATOM   1972  C   ASP A 116     -12.260   5.972  -6.361  1.00  4.170          C  
ATOM   1973  O   ASP A 116     -12.539   6.010  -7.566  1.00  4.440          O  
ATOM   1974  CB  ASP A 116     -10.130   5.004  -5.529  1.00  5.650          C  
ATOM   1975  CG  ASP A 116      -8.603   5.076  -5.443  1.00  5.650          C  
ATOM   1976  OD1 ASP A 116      -8.014   5.993  -5.961  1.00  5.650          O  
ATOM   1977  OD2 ASP A 116      -8.035   4.163  -4.880  1.00  5.650          O  
ATOM   1978  H   ASP A 116     -10.409   7.096  -3.883  1.00  4.610          H  
ATOM   1979  HA  ASP A 116     -10.312   6.798  -6.705  1.00  4.930          H  
ATOM   1980 1HB  ASP A 116     -10.505   4.661  -4.560  1.00  6.780          H  
ATOM   1981 2HB  ASP A 116     -10.401   4.243  -6.260  1.00  6.780          H  
ATOM   1982  N   ASN A 117     -13.180   5.719  -5.415  1.00  4.030          N  
ATOM   1983  CA  ASN A 117     -14.559   5.430  -5.810  1.00  4.240          C  
ATOM   1984  C   ASN A 117     -15.283   6.650  -6.406  1.00  4.260          C  
ATOM   1985  O   ASN A 117     -15.953   6.523  -7.430  1.00  4.550          O  
ATOM   1986  CB  ASN A 117     -15.354   4.892  -4.630  1.00  5.850          C  
ATOM   1987  CG  ASN A 117     -14.998   3.471  -4.272  1.00  5.850          C  
ATOM   1988  OD1 ASN A 117     -14.471   2.710  -5.095  1.00  5.850          O  
ATOM   1989  ND2 ASN A 117     -15.281   3.093  -3.052  1.00  5.850          N  
ATOM   1990  H   ASN A 117     -12.877   5.672  -4.431  1.00  4.840          H  
ATOM   1991  HA  ASN A 117     -14.535   4.667  -6.586  1.00  5.090          H  
ATOM   1992 1HB  ASN A 117     -15.183   5.527  -3.759  1.00  7.020          H  
ATOM   1993 2HB  ASN A 117     -16.420   4.945  -4.860  1.00  7.020          H  
ATOM   1994 1HD2 ASN A 117     -15.071   2.158  -2.761  1.00  7.020          H  
ATOM   1995 2HD2 ASN A 117     -15.703   3.732  -2.411  1.00  7.020          H  
ATOM   1996  N   VAL A 118     -15.099   7.835  -5.822  1.00  4.100          N  
ATOM   1997  CA  VAL A 118     -15.802   9.026  -6.302  1.00  4.350          C  
ATOM   1998  C   VAL A 118     -15.413   9.360  -7.727  1.00  4.410          C  
ATOM   1999  O   VAL A 118     -16.275   9.725  -8.522  1.00  4.700          O  
ATOM   2000  CB  VAL A 118     -15.537  10.272  -5.404  1.00  5.990          C  
ATOM   2001  CG1 VAL A 118     -16.109  11.565  -6.042  1.00  5.990          C  
ATOM   2002  CG2 VAL A 118     -16.189  10.069  -4.047  1.00  5.990          C  
ATOM   2003  H   VAL A 118     -14.513   7.871  -4.991  1.00  4.920          H  
ATOM   2004  HA  VAL A 118     -16.871   8.816  -6.276  1.00  5.220          H  
ATOM   2005  HB  VAL A 118     -14.477  10.401  -5.296  1.00  7.190          H  
ATOM   2006 1HG1 VAL A 118     -15.905  12.414  -5.387  1.00  7.190          H  
ATOM   2007 2HG1 VAL A 118     -15.651  11.753  -7.013  1.00  7.190          H  
ATOM   2008 3HG1 VAL A 118     -17.189  11.456  -6.168  1.00  7.190          H  
ATOM   2009 1HG2 VAL A 118     -15.995  10.922  -3.422  1.00  7.190          H  
ATOM   2010 2HG2 VAL A 118     -17.251   9.952  -4.176  1.00  7.190          H  
ATOM   2011 3HG2 VAL A 118     -15.795   9.181  -3.587  1.00  7.190          H  
ATOM   2012  N   LEU A 119     -14.118   9.294  -8.040  1.00  4.310          N  
ATOM   2013  CA  LEU A 119     -13.643   9.601  -9.379  1.00  4.630          C  
ATOM   2014  C   LEU A 119     -14.068   8.514 -10.383  1.00  4.740          C  
ATOM   2015  O   LEU A 119     -14.553   8.823 -11.477  1.00  5.090          O  
ATOM   2016  CB  LEU A 119     -12.117   9.777  -9.371  1.00  6.350          C  
ATOM   2017  CG  LEU A 119     -11.425  10.185 -10.728  1.00  6.350          C  
ATOM   2018  CD1 LEU A 119     -11.988  11.545 -11.241  1.00  6.350          C  
ATOM   2019  CD2 LEU A 119      -9.900  10.286 -10.496  1.00  6.350          C  
ATOM   2020  H   LEU A 119     -13.451   9.010  -7.318  1.00  5.170          H  
ATOM   2021  HA  LEU A 119     -14.091  10.542  -9.671  1.00  5.560          H  
ATOM   2022 1HB  LEU A 119     -11.867  10.533  -8.628  1.00  7.620          H  
ATOM   2023 2HB  LEU A 119     -11.673   8.831  -9.041  1.00  7.620          H  
ATOM   2024  HG  LEU A 119     -11.626   9.428 -11.489  1.00  7.620          H  
ATOM   2025 1HD1 LEU A 119     -11.491  11.805 -12.174  1.00  7.620          H  
ATOM   2026 2HD1 LEU A 119     -13.060  11.477 -11.430  1.00  7.620          H  
ATOM   2027 3HD1 LEU A 119     -11.807  12.321 -10.511  1.00  7.620          H  
ATOM   2028 1HD2 LEU A 119      -9.397  10.561 -11.428  1.00  7.620          H  
ATOM   2029 2HD2 LEU A 119      -9.691  11.035  -9.750  1.00  7.620          H  
ATOM   2030 3HD2 LEU A 119      -9.513   9.326 -10.149  1.00  7.620          H  
ATOM   2031  N   GLU A 120     -13.947   7.229 -10.012  1.00  4.610          N  
ATOM   2032  CA  GLU A 120     -14.322   6.139 -10.918  1.00  4.880          C  
ATOM   2033  C   GLU A 120     -15.796   6.245 -11.315  1.00  4.940          C  
ATOM   2034  O   GLU A 120     -16.176   5.951 -12.448  1.00  5.340          O  
ATOM   2035  CB  GLU A 120     -14.052   4.776 -10.266  1.00  6.720          C  
ATOM   2036  CG  GLU A 120     -14.297   3.540 -11.165  1.00  6.720          C  
ATOM   2037  CD  GLU A 120     -13.342   3.439 -12.337  1.00  6.720          C  
ATOM   2038  OE1 GLU A 120     -12.309   4.067 -12.298  1.00  6.720          O  
ATOM   2039  OE2 GLU A 120     -13.643   2.724 -13.262  1.00  6.720          O  
ATOM   2040  H   GLU A 120     -13.532   6.980  -9.108  1.00  5.530          H  
ATOM   2041  HA  GLU A 120     -13.716   6.216 -11.821  1.00  5.860          H  
ATOM   2042 1HB  GLU A 120     -13.018   4.743  -9.925  1.00  8.070          H  
ATOM   2043 2HB  GLU A 120     -14.684   4.676  -9.380  1.00  8.070          H  
ATOM   2044 1HG  GLU A 120     -14.191   2.645 -10.554  1.00  8.070          H  
ATOM   2045 2HG  GLU A 120     -15.320   3.566 -11.538  1.00  8.070          H  
ATOM   2046  N   GLN A 121     -16.621   6.716 -10.383  1.00  4.830          N  
ATOM   2047  CA  GLN A 121     -18.055   6.867 -10.570  1.00  5.190          C  
ATOM   2048  C   GLN A 121     -18.485   8.110 -11.373  1.00  5.500          C  
ATOM   2049  O   GLN A 121     -19.687   8.314 -11.566  1.00  5.900          O  
ATOM   2050  CB  GLN A 121     -18.715   6.875  -9.189  1.00  7.120          C  
ATOM   2051  CG  GLN A 121     -18.603   5.527  -8.469  1.00  7.120          C  
ATOM   2052  CD  GLN A 121     -19.000   5.566  -6.987  1.00  7.120          C  
ATOM   2053  OE1 GLN A 121     -19.017   6.611  -6.314  1.00  7.120          O  
ATOM   2054  NE2 GLN A 121     -19.322   4.388  -6.464  1.00  7.120          N  
ATOM   2055  H   GLN A 121     -16.242   6.898  -9.446  1.00  5.800          H  
ATOM   2056  HA  GLN A 121     -18.407   5.992 -11.112  1.00  6.230          H  
ATOM   2057 1HB  GLN A 121     -18.235   7.637  -8.568  1.00  8.550          H  
ATOM   2058 2HB  GLN A 121     -19.768   7.135  -9.282  1.00  8.550          H  
ATOM   2059 1HG  GLN A 121     -19.277   4.835  -8.969  1.00  8.550          H  
ATOM   2060 2HG  GLN A 121     -17.589   5.151  -8.550  1.00  8.550          H  
ATOM   2061 1HE2 GLN A 121     -19.594   4.314  -5.505  1.00  8.550          H  
ATOM   2062 2HE2 GLN A 121     -19.297   3.564  -7.033  1.00  8.550          H  
ATOM   2063  N   THR A 122     -17.538   8.942 -11.828  1.00  5.600          N  
ATOM   2064  CA  THR A 122     -17.886  10.130 -12.614  1.00  6.210          C  
ATOM   2065  C   THR A 122     -18.178   9.734 -14.055  1.00  6.430          C  
ATOM   2066  O   THR A 122     -17.805   8.649 -14.523  1.00  6.740          O  
ATOM   2067  CB  THR A 122     -16.761  11.188 -12.597  1.00  8.450          C  
ATOM   2068  OG1 THR A 122     -15.571  10.660 -13.199  1.00  8.450          O  
ATOM   2069  CG2 THR A 122     -16.458  11.627 -11.215  1.00  8.450          C  
ATOM   2070  H   THR A 122     -16.556   8.736 -11.638  1.00  6.720          H  
ATOM   2071  HA  THR A 122     -18.783  10.581 -12.191  1.00  7.450          H  
ATOM   2072  HB  THR A 122     -17.080  12.059 -13.169  1.00 10.140          H  
ATOM   2073  HG1 THR A 122     -15.266   9.867 -12.702  1.00 10.140          H  
ATOM   2074 1HG2 THR A 122     -15.670  12.369 -11.229  1.00 10.140          H  
ATOM   2075 2HG2 THR A 122     -17.351  12.053 -10.762  1.00 10.140          H  
ATOM   2076 3HG2 THR A 122     -16.143  10.782 -10.657  1.00 10.140          H  
ATOM   2077  N   ILE A 123     -18.770  10.629 -14.825  1.00  6.610          N  
ATOM   2078  CA  ILE A 123     -19.068  10.224 -16.176  1.00  7.100          C  
ATOM   2079  C   ILE A 123     -17.896  10.556 -17.087  1.00  7.590          C  
ATOM   2080  O   ILE A 123     -17.774  11.652 -17.634  1.00  7.820          O  
ATOM   2081  CB  ILE A 123     -20.359  10.890 -16.664  1.00  9.740          C  
ATOM   2082  CG1 ILE A 123     -21.521  10.560 -15.701  1.00  9.740          C  
ATOM   2083  CG2 ILE A 123     -20.677  10.322 -18.026  1.00  9.740          C  
ATOM   2084  CD1 ILE A 123     -22.769  11.374 -15.948  1.00  9.740          C  
ATOM   2085  H   ILE A 123     -19.034  11.539 -14.468  1.00  7.930          H  
ATOM   2086  HA  ILE A 123     -19.222   9.146 -16.194  1.00  8.520          H  
ATOM   2087  HB  ILE A 123     -20.239  11.974 -16.714  1.00 11.690          H  
ATOM   2088 1HG1 ILE A 123     -21.766   9.506 -15.790  1.00 11.690          H  
ATOM   2089 2HG1 ILE A 123     -21.200  10.752 -14.687  1.00 11.690          H  
ATOM   2090 1HG2 ILE A 123     -21.582  10.736 -18.413  1.00 11.690          H  
ATOM   2091 2HG2 ILE A 123     -19.868  10.551 -18.703  1.00 11.690          H  
ATOM   2092 3HG2 ILE A 123     -20.795   9.245 -17.947  1.00 11.690          H  
ATOM   2093 1HD1 ILE A 123     -23.534  11.104 -15.242  1.00 11.690          H  
ATOM   2094 2HD1 ILE A 123     -22.534  12.429 -15.834  1.00 11.690          H  
ATOM   2095 3HD1 ILE A 123     -23.144  11.202 -16.941  1.00 11.690          H  
ATOM   2096  N   ASP A 124     -17.030   9.563 -17.264  1.00  8.050          N  
ATOM   2097  CA  ASP A 124     -15.787   9.718 -18.029  1.00  8.780          C  
ATOM   2098  C   ASP A 124     -16.074  10.076 -19.483  1.00  9.160          C  
ATOM   2099  O   ASP A 124     -15.385  10.891 -20.098  1.00  9.460          O  
ATOM   2100  CB  ASP A 124     -14.984   8.407 -17.999  1.00 12.000          C  
ATOM   2101  CG  ASP A 124     -13.517   8.516 -18.517  1.00 12.000          C  
ATOM   2102  OD1 ASP A 124     -12.684   9.024 -17.792  1.00 12.000          O  
ATOM   2103  OD2 ASP A 124     -13.262   8.121 -19.649  1.00 12.000          O  
ATOM   2104  H   ASP A 124     -17.217   8.705 -16.738  1.00  9.660          H  
ATOM   2105  HA  ASP A 124     -15.195  10.517 -17.579  1.00 10.540          H  
ATOM   2106 1HB  ASP A 124     -14.959   8.034 -16.972  1.00 14.400          H  
ATOM   2107 2HB  ASP A 124     -15.501   7.659 -18.599  1.00 14.400          H  
ATOM   2108  N   VAL A 125     -17.147   9.504 -20.013  1.00  9.380          N  
ATOM   2109  CA  VAL A 125     -17.525   9.696 -21.409  1.00  9.960          C  
ATOM   2110  C   VAL A 125     -18.013  11.105 -21.744  1.00 10.520          C  
ATOM   2111  O   VAL A 125     -18.284  11.396 -22.907  1.00 11.080          O  
ATOM   2112  CB  VAL A 125     -18.577   8.654 -21.855  1.00 13.710          C  
ATOM   2113  CG1 VAL A 125     -18.001   7.251 -21.712  1.00 13.710          C  
ATOM   2114  CG2 VAL A 125     -19.837   8.785 -21.034  1.00 13.710          C  
ATOM   2115  H   VAL A 125     -17.664   8.862 -19.434  1.00 11.260          H  
ATOM   2116  HA  VAL A 125     -16.633   9.515 -22.011  1.00 11.950          H  
ATOM   2117  HB  VAL A 125     -18.809   8.817 -22.908  1.00 16.450          H  
ATOM   2118 1HG1 VAL A 125     -18.734   6.518 -22.051  1.00 16.450          H  
ATOM   2119 2HG1 VAL A 125     -17.100   7.172 -22.321  1.00 16.450          H  
ATOM   2120 3HG1 VAL A 125     -17.749   7.053 -20.675  1.00 16.450          H  
ATOM   2121 1HG2 VAL A 125     -20.567   8.051 -21.372  1.00 16.450          H  
ATOM   2122 2HG2 VAL A 125     -19.607   8.605 -20.000  1.00 16.450          H  
ATOM   2123 3HG2 VAL A 125     -20.254   9.784 -21.153  1.00 16.450          H  
ATOM   2124  N   GLN A 126     -18.208  11.958 -20.736  1.00 10.550          N  
ATOM   2125  CA  GLN A 126     -18.630  13.324 -20.984  1.00 11.250          C  
ATOM   2126  C   GLN A 126     -17.445  14.293 -21.020  1.00 11.530          C  
ATOM   2127  O   GLN A 126     -17.638  15.496 -21.209  1.00 11.890          O  
ATOM   2128  CB  GLN A 126     -19.688  13.766 -19.972  1.00 15.470          C  
ATOM   2129  CG  GLN A 126     -21.038  13.073 -20.140  1.00 15.470          C  
ATOM   2130  CD  GLN A 126     -22.033  13.428 -19.021  1.00 15.470          C  
ATOM   2131  OE1 GLN A 126     -21.620  13.825 -17.930  1.00 15.470          O  
ATOM   2132  NE2 GLN A 126     -23.323  13.281 -19.298  1.00 15.470          N  
ATOM   2133  H   GLN A 126     -17.958  11.702 -19.775  1.00 12.660          H  
ATOM   2134  HA  GLN A 126     -19.099  13.358 -21.965  1.00 13.500          H  
ATOM   2135 1HB  GLN A 126     -19.324  13.566 -18.960  1.00 18.560          H  
ATOM   2136 2HB  GLN A 126     -19.846  14.824 -20.063  1.00 18.560          H  
ATOM   2137 1HG  GLN A 126     -21.465  13.429 -21.073  1.00 18.560          H  
ATOM   2138 2HG  GLN A 126     -20.900  12.014 -20.204  1.00 18.560          H  
ATOM   2139 1HE2 GLN A 126     -24.031  13.497 -18.603  1.00 18.560          H  
ATOM   2140 2HE2 GLN A 126     -23.611  12.957 -20.197  1.00 18.560          H  
ATOM   2141  N   THR A 127     -16.218  13.785 -20.841  1.00 11.570          N  
ATOM   2142  CA  THR A 127     -15.042  14.651 -20.852  1.00 12.030          C  
ATOM   2143  C   THR A 127     -14.262  14.418 -22.149  1.00 12.090          C  
ATOM   2144  O   THR A 127     -13.916  13.282 -22.479  1.00 11.840          O  
ATOM   2145  CB  THR A 127     -14.125  14.362 -19.634  1.00 16.660          C  
ATOM   2146  OG1 THR A 127     -14.863  14.569 -18.420  1.00 16.660          O  
ATOM   2147  CG2 THR A 127     -12.912  15.337 -19.630  1.00 16.660          C  
ATOM   2148  H   THR A 127     -16.087  12.779 -20.692  1.00 13.880          H  
ATOM   2149  HA  THR A 127     -15.359  15.693 -20.822  1.00 14.440          H  
ATOM   2150  HB  THR A 127     -13.774  13.329 -19.677  1.00 19.990          H  
ATOM   2151  HG1 THR A 127     -15.542  13.885 -18.357  1.00 19.990          H  
ATOM   2152 1HG2 THR A 127     -12.281  15.130 -18.767  1.00 19.990          H  
ATOM   2153 2HG2 THR A 127     -12.332  15.219 -20.531  1.00 19.990          H  
ATOM   2154 3HG2 THR A 127     -13.277  16.357 -19.573  1.00 19.990          H  
ATOM   2155  N   SER A 128     -14.006  15.498 -22.888  1.00 12.610          N  
ATOM   2156  CA  SER A 128     -13.274  15.447 -24.155  1.00 12.940          C  
ATOM   2157  C   SER A 128     -11.801  15.133 -23.932  1.00 12.610          C  
ATOM   2158  O   SER A 128     -11.260  15.452 -22.870  1.00 12.520          O  
ATOM   2159  CB  SER A 128     -13.393  16.773 -24.885  1.00 17.980          C  
ATOM   2160  OG  SER A 128     -14.721  17.051 -25.224  1.00 17.980          O  
ATOM   2161  H   SER A 128     -14.351  16.391 -22.564  1.00 15.130          H  
ATOM   2162  HA  SER A 128     -13.709  14.659 -24.773  1.00 15.530          H  
ATOM   2163 1HB  SER A 128     -13.007  17.562 -24.254  1.00 21.580          H  
ATOM   2164 2HB  SER A 128     -12.782  16.747 -25.786  1.00 21.580          H  
ATOM   2165  HG  SER A 128     -14.708  17.881 -25.713  1.00 21.580          H  
ATOM   2166  N   TYR A 129     -11.138  14.562 -24.945  1.00 12.650          N  
ATOM   2167  CA  TYR A 129      -9.707  14.256 -24.849  1.00 12.600          C  
ATOM   2168  C   TYR A 129      -8.850  15.464 -24.519  1.00 12.690          C  
ATOM   2169  O   TYR A 129      -7.995  15.397 -23.637  1.00 12.660          O  
ATOM   2170  CB  TYR A 129      -9.159  13.633 -26.125  1.00 17.660          C  
ATOM   2171  CG  TYR A 129      -7.659  13.384 -26.015  1.00 17.660          C  
ATOM   2172  CD1 TYR A 129      -7.206  12.272 -25.328  1.00 17.660          C  
ATOM   2173  CD2 TYR A 129      -6.738  14.272 -26.580  1.00 17.660          C  
ATOM   2174  CE1 TYR A 129      -5.856  12.037 -25.205  1.00 17.660          C  
ATOM   2175  CE2 TYR A 129      -5.384  14.029 -26.451  1.00 17.660          C  
ATOM   2176  CZ  TYR A 129      -4.944  12.914 -25.767  1.00 17.660          C  
ATOM   2177  OH  TYR A 129      -3.598  12.655 -25.638  1.00 17.660          O  
ATOM   2178  H   TYR A 129     -11.643  14.317 -25.787  1.00 15.180          H  
ATOM   2179  HA  TYR A 129      -9.576  13.537 -24.038  1.00 15.120          H  
ATOM   2180 1HB  TYR A 129      -9.656  12.683 -26.324  1.00 21.190          H  
ATOM   2181 2HB  TYR A 129      -9.339  14.294 -26.973  1.00 21.190          H  
ATOM   2182  HD1 TYR A 129      -7.920  11.580 -24.882  1.00 21.190          H  
ATOM   2183  HD2 TYR A 129      -7.084  15.159 -27.122  1.00 21.190          H  
ATOM   2184  HE1 TYR A 129      -5.507  11.159 -24.664  1.00 21.190          H  
ATOM   2185  HE2 TYR A 129      -4.667  14.718 -26.892  1.00 21.190          H  
ATOM   2186  HH  TYR A 129      -3.091  13.373 -26.025  1.00 21.190          H  
ATOM   2187  N   ASP A 130      -9.043  16.567 -25.249  1.00 12.980          N  
ATOM   2188  CA  ASP A 130      -8.207  17.742 -25.025  1.00 13.330          C  
ATOM   2189  C   ASP A 130      -8.340  18.219 -23.590  1.00 12.960          C  
ATOM   2190  O   ASP A 130      -7.367  18.643 -22.965  1.00 13.300          O  
ATOM   2191  CB  ASP A 130      -8.612  18.880 -25.956  1.00 18.520          C  
ATOM   2192  CG  ASP A 130      -8.268  18.639 -27.419  1.00 18.520          C  
ATOM   2193  OD1 ASP A 130      -7.514  17.746 -27.723  1.00 18.520          O  
ATOM   2194  OD2 ASP A 130      -8.790  19.357 -28.227  1.00 18.520          O  
ATOM   2195  H   ASP A 130      -9.742  16.573 -25.976  1.00 15.580          H  
ATOM   2196  HA  ASP A 130      -7.167  17.473 -25.211  1.00 16.000          H  
ATOM   2197 1HB  ASP A 130      -9.684  19.050 -25.873  1.00 22.230          H  
ATOM   2198 2HB  ASP A 130      -8.115  19.797 -25.631  1.00 22.230          H  
ATOM   2199  N   ILE A 131      -9.545  18.118 -23.047  1.00 12.420          N  
ATOM   2200  CA  ILE A 131      -9.747  18.538 -21.687  1.00 12.250          C  
ATOM   2201  C   ILE A 131      -8.975  17.598 -20.778  1.00 11.890          C  
ATOM   2202  O   ILE A 131      -8.213  18.068 -19.934  1.00 12.220          O  
ATOM   2203  CB  ILE A 131     -11.254  18.585 -21.337  1.00 17.220          C  
ATOM   2204  CG1 ILE A 131     -12.000  19.660 -22.218  1.00 17.220          C  
ATOM   2205  CG2 ILE A 131     -11.454  18.836 -19.856  1.00 17.220          C  
ATOM   2206  CD1 ILE A 131     -11.530  21.113 -22.067  1.00 17.220          C  
ATOM   2207  H   ILE A 131     -10.308  17.755 -23.598  1.00 14.900          H  
ATOM   2208  HA  ILE A 131      -9.320  19.525 -21.553  1.00 14.700          H  
ATOM   2209  HB  ILE A 131     -11.700  17.622 -21.581  1.00 20.660          H  
ATOM   2210 1HG1 ILE A 131     -11.882  19.389 -23.259  1.00 20.660          H  
ATOM   2211 2HG1 ILE A 131     -13.061  19.624 -21.967  1.00 20.660          H  
ATOM   2212 1HG2 ILE A 131     -12.515  18.832 -19.620  1.00 20.660          H  
ATOM   2213 2HG2 ILE A 131     -10.972  18.048 -19.327  1.00 20.660          H  
ATOM   2214 3HG2 ILE A 131     -11.020  19.787 -19.560  1.00 20.660          H  
ATOM   2215 1HD1 ILE A 131     -12.127  21.746 -22.725  1.00 20.660          H  
ATOM   2216 2HD1 ILE A 131     -11.659  21.450 -21.042  1.00 20.660          H  
ATOM   2217 3HD1 ILE A 131     -10.485  21.211 -22.348  1.00 20.660          H  
ATOM   2218  N   LYS A 132      -9.089  16.276 -20.985  1.00 11.400          N  
ATOM   2219  CA  LYS A 132      -8.367  15.332 -20.131  1.00 11.270          C  
ATOM   2220  C   LYS A 132      -6.863  15.611 -20.150  1.00 11.810          C  
ATOM   2221  O   LYS A 132      -6.182  15.589 -19.116  1.00 12.130          O  
ATOM   2222  CB  LYS A 132      -8.566  13.879 -20.583  1.00 15.830          C  
ATOM   2223  CG  LYS A 132      -9.944  13.279 -20.362  1.00 15.830          C  
ATOM   2224  CD  LYS A 132      -9.965  11.822 -20.796  1.00 15.830          C  
ATOM   2225  CE  LYS A 132     -11.295  11.128 -20.470  1.00 15.830          C  
ATOM   2226  NZ  LYS A 132     -11.258   9.668 -20.876  1.00 15.830          N  
ATOM   2227  H   LYS A 132      -9.722  15.936 -21.716  1.00 13.680          H  
ATOM   2228  HA  LYS A 132      -8.736  15.431 -19.119  1.00 13.520          H  
ATOM   2229 1HB  LYS A 132      -8.353  13.809 -21.648  1.00 19.000          H  
ATOM   2230 2HB  LYS A 132      -7.843  13.245 -20.072  1.00 19.000          H  
ATOM   2231 1HG  LYS A 132     -10.252  13.374 -19.345  1.00 19.000          H  
ATOM   2232 2HG  LYS A 132     -10.644  13.812 -20.985  1.00 19.000          H  
ATOM   2233 1HD  LYS A 132      -9.799  11.770 -21.874  1.00 19.000          H  
ATOM   2234 2HD  LYS A 132      -9.163  11.282 -20.295  1.00 19.000          H  
ATOM   2235 1HE  LYS A 132     -11.470  11.186 -19.394  1.00 19.000          H  
ATOM   2236 2HE  LYS A 132     -12.120  11.625 -20.990  1.00 19.000          H  
ATOM   2237 1HZ  LYS A 132     -12.134   9.173 -20.628  1.00 19.000          H  
ATOM   2238 2HZ  LYS A 132     -11.112   9.592 -21.862  1.00 19.000          H  
ATOM   2239 3HZ  LYS A 132     -10.512   9.212 -20.385  1.00 19.000          H  
ATOM   2240  N   LEU A 133      -6.349  15.935 -21.340  1.00 12.100          N  
ATOM   2241  CA  LEU A 133      -4.935  16.199 -21.557  1.00 12.800          C  
ATOM   2242  C   LEU A 133      -4.414  17.319 -20.649  1.00 13.370          C  
ATOM   2243  O   LEU A 133      -3.317  17.203 -20.097  1.00 14.030          O  
ATOM   2244  CB  LEU A 133      -4.716  16.568 -23.036  1.00 17.640          C  
ATOM   2245  CG  LEU A 133      -3.281  16.844 -23.531  1.00 17.640          C  
ATOM   2246  CD1 LEU A 133      -2.414  15.595 -23.378  1.00 17.640          C  
ATOM   2247  CD2 LEU A 133      -3.364  17.283 -24.990  1.00 17.640          C  
ATOM   2248  H   LEU A 133      -6.976  15.926 -22.151  1.00 14.520          H  
ATOM   2249  HA  LEU A 133      -4.393  15.286 -21.328  1.00 15.360          H  
ATOM   2250 1HB  LEU A 133      -5.149  15.780 -23.655  1.00 21.170          H  
ATOM   2251 2HB  LEU A 133      -5.271  17.474 -23.229  1.00 21.170          H  
ATOM   2252  HG  LEU A 133      -2.830  17.646 -22.936  1.00 21.170          H  
ATOM   2253 1HD1 LEU A 133      -1.408  15.808 -23.739  1.00 21.170          H  
ATOM   2254 2HD1 LEU A 133      -2.356  15.303 -22.331  1.00 21.170          H  
ATOM   2255 3HD1 LEU A 133      -2.844  14.780 -23.958  1.00 21.170          H  
ATOM   2256 1HD2 LEU A 133      -2.364  17.497 -25.368  1.00 21.170          H  
ATOM   2257 2HD2 LEU A 133      -3.815  16.494 -25.583  1.00 21.170          H  
ATOM   2258 3HD2 LEU A 133      -3.981  18.184 -25.058  1.00 21.170          H  
ATOM   2259  N   ASP A 134      -5.189  18.396 -20.480  1.00 13.270          N  
ATOM   2260  CA  ASP A 134      -4.751  19.494 -19.617  1.00 13.970          C  
ATOM   2261  C   ASP A 134      -5.126  19.372 -18.126  1.00 13.950          C  
ATOM   2262  O   ASP A 134      -4.386  19.869 -17.273  1.00 14.590          O  
ATOM   2263  CB  ASP A 134      -5.277  20.836 -20.130  1.00 19.280          C  
ATOM   2264  CG  ASP A 134      -4.679  21.272 -21.475  1.00 19.280          C  
ATOM   2265  OD1 ASP A 134      -3.472  21.373 -21.575  1.00 19.280          O  
ATOM   2266  OD2 ASP A 134      -5.434  21.530 -22.378  1.00 19.280          O  
ATOM   2267  H   ASP A 134      -6.071  18.460 -21.005  1.00 15.920          H  
ATOM   2268  HA  ASP A 134      -3.664  19.531 -19.673  1.00 16.760          H  
ATOM   2269 1HB  ASP A 134      -6.361  20.761 -20.248  1.00 23.130          H  
ATOM   2270 2HB  ASP A 134      -5.083  21.607 -19.387  1.00 23.130          H  
ATOM   2271  N   ILE A 135      -6.268  18.749 -17.800  1.00 13.350          N  
ATOM   2272  CA  ILE A 135      -6.721  18.706 -16.395  1.00 13.470          C  
ATOM   2273  C   ILE A 135      -6.112  17.589 -15.529  1.00 13.790          C  
ATOM   2274  O   ILE A 135      -5.960  17.776 -14.321  1.00 14.450          O  
ATOM   2275  CB  ILE A 135      -8.264  18.647 -16.310  1.00 18.810          C  
ATOM   2276  CG1 ILE A 135      -8.783  17.287 -16.855  1.00 18.810          C  
ATOM   2277  CG2 ILE A 135      -8.823  19.848 -17.099  1.00 18.810          C  
ATOM   2278  CD1 ILE A 135     -10.208  17.035 -16.717  1.00 18.810          C  
ATOM   2279  H   ILE A 135      -6.852  18.363 -18.549  1.00 16.020          H  
ATOM   2280  HA  ILE A 135      -6.427  19.649 -15.940  1.00 16.160          H  
ATOM   2281  HB  ILE A 135      -8.581  18.721 -15.266  1.00 22.570          H  
ATOM   2282 1HG1 ILE A 135      -8.516  17.207 -17.845  1.00 22.570          H  
ATOM   2283 2HG1 ILE A 135      -8.329  16.498 -16.308  1.00 22.570          H  
ATOM   2284 1HG2 ILE A 135      -9.883  19.866 -17.067  1.00 22.570          H  
ATOM   2285 2HG2 ILE A 135      -8.437  20.769 -16.664  1.00 22.570          H  
ATOM   2286 3HG2 ILE A 135      -8.510  19.787 -18.136  1.00 22.570          H  
ATOM   2287 1HD1 ILE A 135     -10.454  16.052 -17.102  1.00 22.570          H  
ATOM   2288 2HD1 ILE A 135     -10.432  17.087 -15.712  1.00 22.570          H  
ATOM   2289 3HD1 ILE A 135     -10.768  17.754 -17.232  1.00 22.570          H  
ATOM   2290  N   TYR A 136      -5.818  16.419 -16.116  1.00 13.460          N  
ATOM   2291  CA  TYR A 136      -5.277  15.295 -15.358  1.00 13.880          C  
ATOM   2292  C   TYR A 136      -3.748  15.271 -15.367  1.00 14.610          C  
ATOM   2293  O   TYR A 136      -3.119  15.798 -14.450  1.00 15.330          O  
ATOM   2294  OXT TYR A 136      -3.185  14.426 -16.062  1.00 20.820          O  
ATOM   2295  CB  TYR A 136      -5.820  13.967 -15.894  1.00 18.490          C  
ATOM   2296  CG  TYR A 136      -7.295  13.695 -15.608  1.00 18.490          C  
ATOM   2297  CD1 TYR A 136      -8.183  13.679 -16.648  1.00 18.490          C  
ATOM   2298  CD2 TYR A 136      -7.756  13.475 -14.303  1.00 18.490          C  
ATOM   2299  CE1 TYR A 136      -9.511  13.436 -16.418  1.00 18.490          C  
ATOM   2300  CE2 TYR A 136      -9.100  13.235 -14.085  1.00 18.490          C  
ATOM   2301  CZ  TYR A 136      -9.965  13.214 -15.154  1.00 18.490          C  
ATOM   2302  OH  TYR A 136     -11.303  12.997 -14.987  1.00 18.490          O  
ATOM   2303  H   TYR A 136      -5.978  16.300 -17.121  1.00 16.150          H  
ATOM   2304  HA  TYR A 136      -5.593  15.399 -14.321  1.00 16.660          H  
ATOM   2305 1HB  TYR A 136      -5.696  13.968 -16.979  1.00 22.180          H  
ATOM   2306 2HB  TYR A 136      -5.244  13.153 -15.533  1.00 22.180          H  
ATOM   2307  HD1 TYR A 136      -7.827  13.855 -17.654  1.00 22.180          H  
ATOM   2308  HD2 TYR A 136      -7.067  13.492 -13.463  1.00 22.180          H  
ATOM   2309  HE1 TYR A 136     -10.216  13.422 -17.228  1.00 22.180          H  
ATOM   2310  HE2 TYR A 136      -9.476  13.063 -13.074  1.00 22.180          H  
ATOM   2311  HH  TYR A 136     -11.571  13.176 -14.067  1.00 22.180          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 -791.814 88.934 509.936 -56.6808 19.6818 32.7943 277.913 -301.99 -0.88319 -6.7419 -219.928 -24.7665 -80.0052 -14.4012 -20.7207 -14.0378 0 1.41399 8.54318 76.2633 114.467 -30.8811 28.1824 -13.666 -15.8023 82.4404 -351.75
MET:NtermProteinFull_1 -1.07356 0.14633 0.55665 -0.32923 0.12673 0.02551 0.01302 -0.3149 -0.03448 -0.15034 -0.34397 1.43713 0 0 0 0 0 0.01024 0.04118 1.07545 0 0 0 0.60916 0 0.10186 1.8968
ILE_2 -4.1013 0.42106 1.64126 -0.54776 0.36362 0.14704 0.30859 -1.23647 -0.04736 -0.25328 -0.04906 -0.15444 0 0 0 0 0 -0.02072 0.00224 0.45912 0 -0.21762 0 0.73287 -0.10744 0.28896 -2.3707
THR_3 -5.74221 0.78723 3.18127 -0.18466 0.04258 0.06325 2.25621 -1.9349 -0 -0 -1.1342 -0.38611 0 0 -0.77361 0 0 0.18705 0.10103 0.24109 0 -0.17067 2.37448 -1.0874 0.2039 0.57121 -1.40445
ASP_4 -8.15093 0.76674 10.0182 -0.24313 0.08951 0.79932 4.87145 -4.35717 -0.01907 -0.15735 -8.54629 -1.02468 0 0 -1.12093 -0.94823 0 -0.06888 0.00426 0 2.15622 -0.76718 0 -2.3716 0.11578 0.69724 -8.25675
SER_5 -2.31683 0.11053 2.44191 -0.03012 0.00171 0.04949 0.89829 -1.24463 -0 -0 0.30078 -0.89341 0 0 0 0 0 -0.11846 0.00354 0.14279 0 -0.3734 0.6056 -0.77834 -0.36085 0.4938 -1.06759
ARG_6 -3.47825 0.25131 4.29022 -0.65276 0.15119 0.4443 2.02363 -1.87443 -0.01898 -0.13034 -1.03725 0.05037 0 0 -0.69615 -0.31594 0 -0.04439 0.02671 2.13008 0 -0.10525 0 -1.2888 0.025 0.32521 0.07546
THR_7 -3.56511 0.39415 4.25292 -0.21281 0.30346 0.08034 1.15982 -1.75373 -0.00613 -0.0841 -1.65489 -0.23043 0 0 -0.42478 -0.35868 0 -0.04616 0.05618 0.51928 0 -0.00446 2.48698 -1.0874 0.32246 0.51124 0.65818
GLY_8 -2.64529 0.1959 2.14145 -5e-05 0 0 1.02025 -1.23138 -0 -0 -0.93945 -0.36456 0 0 0 0 0 -0.17217 0 0 0 -1.49465 0 0.83697 -0.19133 0.49325 -2.35106
GLU_9 -5.29278 0.3593 6.01539 -0.30494 0.06509 0.36339 2.75714 -2.5686 -0.02048 -0.16133 -3.93451 -0.11921 0 0 0 -0.81958 0 -0.00867 0.02007 0 2.52191 0.31408 0 -2.7348 0.14991 0.28168 -3.11692
TYR_10 -6.54096 0.70386 2.62368 -0.75119 0.03842 0.11088 1.40505 -1.81021 -0.00035 -0.00948 -0.24629 -0.41955 0 0 0 0 0 -0.00438 0.19366 0 2.44027 0.01742 0.04587 1.2797 0.38516 0.38912 -0.14931
ILE_11 -7.52882 0.90395 1.52375 -0.52778 0.28232 0.14617 0.81919 -1.71917 -0.00142 -0.00398 0.40637 -0.27291 0 0 0 0 0 -0.00833 0.05425 0.44588 0 -0.07504 0 0.73287 -0.23388 0.75217 -4.3044
THR_12 -5.36898 0.37953 3.59906 -0.18533 0.08742 0.06639 2.51594 -2.13089 -0.01282 -0.19368 -1.87634 -1.12395 0 0 0 0 0 -0.03226 0.03174 0.38549 0 -0.37982 2.3137 -1.0874 0.19045 0.76123 -2.06053
ALA_13 -5.52734 0.56541 2.63485 -0.02271 0 0 2.43323 -2.22939 -0 -0 -1.6132 -0.35049 0 0 0 0 0 -0.05097 0 0 0 -0.39036 0 1.8394 0.02435 0.38208 -2.30514
ASP_14 -3.94712 0.38986 5.47109 -0.11045 0.0062 0.33569 2.58579 -2.51344 -0.00655 -0.09027 -4.08684 -0.34956 0 0 0 0 0 -0.05675 0.01157 0 1.77712 -0.03615 0 -2.3716 -0.48725 0.29215 -3.1865
ARG_15 -6.85154 0.46842 6.6652 -0.9632 0.3185 0.55343 3.71728 -3.24556 -0 -0 -2.68764 0.36101 0 0 0 -0.81958 0 0.23172 0.1418 2.41656 0 -0.12849 0 -1.2888 -0.26551 0.50253 -0.87388
ALA_16 -6.43166 1.30437 3.84363 -0.02166 0 0 2.49715 -2.8629 -0 -0 -1.15549 -0.33899 0 0 0 0 0 0.04571 0 0 0 -0.13788 0 1.8394 -0.20173 0.72426 -0.89579
GLU_17 -4.03141 0.1903 4.98309 -0.20125 0.01593 0.25509 1.84623 -2.21689 -0.01464 -0.1141 -1.42844 -0.55979 0 0 0 0 0 -0.02162 0.04875 0 3.07532 -0.35363 0 -2.7348 -0.46782 0.6044 -1.12531
SER_18 -2.60099 0.25886 3.34329 -0.0357 0.00998 0.02712 1.5296 -1.58104 -0 -0 -1.33261 -0.00236 0 0 0 0 0 -0.05854 0.01295 0.79704 0 -0.25278 1.77248 -0.77834 -0.64149 0.50626 0.97372
GLY_19 -2.60438 0.19218 2.74342 -6e-05 0 0 1.81892 -1.5357 -0 -0 -1.73454 -0.29701 0 0 0 0 0 -0.15268 0 0 0 -1.54082 0 0.83697 -0.11253 0.85339 -1.53285
VAL_20 -6.69258 0.62083 3.98906 -0.3068 0.34634 0.07687 2.83529 -2.66803 -0 -0 -1.97385 -0.54491 0 0 0 0 0 0.02246 0.03244 0.06445 0 0.18727 0 1.9342 0.40296 1.12717 -0.54683
TYR_21 -4.6205 0.36262 4.25644 -0.70419 0.11497 0.36511 2.30639 -2.26892 -0 -2e-05 -1.83281 -0.24168 0 0 0 0 0 0.30702 0.00985 0 2.35594 0.00071 0.00086 1.2797 0.09488 0.90968 2.69605
THR_22 -6.21637 0.55284 5.21297 -0.20513 0.21828 0.0782 2.78202 -2.80551 -0.02511 -0.21444 -2.22293 -0.68418 0 0 0 -0.9055 0 -0.02669 0.00545 0.12664 0 0.13866 2.29394 -1.0874 -0.0799 0.67723 -2.38693
TRP_23 -14.823 3.08523 5.5418 -1.39919 0.27725 0.48931 3.60301 -4.73225 -0.00882 -0.12215 -1.70663 -0.27269 0 0 0 0 0 0.00178 0.07895 0 1.70582 -0.26465 0 1.6906 0.08827 0.85776 -5.9096
GLU_24 -6.75631 0.61604 5.10493 -0.21253 0.02107 0.27658 1.85508 -2.6624 -0 -0 -1.19368 -0.55951 0 0 0 0 0 0.02569 0.24048 0 3.04511 -0.3119 0 -2.7348 -0.30539 0.77286 -2.77868
ILE_25 -5.424 0.7467 3.57931 -0.57733 0.29406 0.16931 1.79484 -2.10995 -0 -0 -0.95783 0.31689 0 0 0 0 0 -0.04628 0.13153 1.84 0 -0.32974 0 0.73287 -0.34795 0.71282 0.52525
ARG_26 -6.00912 0.38516 6.35804 -0.58686 0.13268 0.39468 2.74714 -2.82968 -0.00454 -0.02583 -3.42725 0.09665 0 0 0 -1.6706 0 0.01107 0.08156 2.37301 0 -0.09817 0 -1.2888 0.05089 0.75619 -2.55376
ASN_27 -7.96161 1.1791 5.7617 -0.22365 0.07247 0.39011 3.16695 -3.16963 -0.00386 -0.07058 -0.65167 -0.68432 0 0 0 0 0 0.47843 0.00727 0 2.10815 -0.65435 0 -0.93687 -0.02346 1.18215 -0.03368
PRO_28 -7.36256 1.27259 2.21825 -0.08611 0.001 0.05308 1.30685 -1.41918 -0.0056 -0.0778 -0.58878 0.63625 0 0 0 0 0 -0.17436 0.01547 0.61061 0 -0.50133 0 -2.4119 -0.29674 1.7871 -5.02316
LEU_29 -8.87305 2.00969 0.60133 -0.5566 0.19048 0.12537 1.32049 -1.99698 -0 -0 -0.28348 0.31305 0 0 0 0 0 0.12822 0.05868 0.55311 0 -0.33011 0 0.18072 -0.29085 1.51452 -5.33541
TYR_30 -10.3926 1.5861 3.74932 -0.46716 0.02785 0.19323 3.00948 -3.06354 -0 -0 -1.90184 -0.16005 0 0 0 0 0 -0.02013 0.0691 0 2.5386 -0.1322 0.01304 1.2797 -0.27042 1.55042 -2.39106
PHE_31 -9.91098 2.77097 -0.11192 -0.69308 0.07618 0.37537 1.4608 -1.83211 -0.004 -0.07152 -0.63188 0.20434 0 0 0 0 0 0.18349 0.00144 0 1.96668 -0.26686 0 1.0402 -0.33906 1.68109 -4.10086
LYS_32 -4.99569 0.3746 6.08645 -0.46448 0.12166 0.25797 3.40966 -2.66247 -0.00848 -0.02481 -6.25608 -0.17781 0 0 0 0 0 0.15976 0.00352 1.96749 0 0.27548 0 -1.5107 -0.04873 1.05415 -2.43851
ILE_33 -6.67466 0.85374 -0.07068 -0.55956 0.53419 0.1504 0.36508 -1.08681 -0 -0 -0.25821 0.18801 0 0 0 0 0 -0.04281 0.05191 2.83768 0 -0.69422 0 0.73287 -0.1809 0.65877 -3.19521
LEU_34 -5.14925 0.22039 2.87096 -0.47993 0.23961 0.08846 1.0783 -1.69858 -0.00125 -0.00339 -1.16244 0.28383 0 0 0 0 0 -0.0057 0.05521 0.42811 0 -0.36147 0 0.18072 -0.4428 0.52549 -3.33373
LYS_35 -2.11877 0.09504 1.51328 -0.29737 0.03276 0.13674 0.06161 -0.79553 -0 -0 0.03189 -0.01046 0 0 0 0 0 -0.00694 0.00083 1.93677 0 -0.06278 0 -1.5107 -0.26523 0.21055 -1.04832
HIS_D_36 -4.53203 0.21246 3.52125 -0.38145 0.00583 0.45687 1.62953 -1.87034 -0 -0 -1.05894 -0.22483 0 0 -1.21814 0 0 0.02726 0.02065 0 1.80155 -0.23303 0 -0.45461 -0.22367 0.13148 -2.39015
HIS_37 -1.66063 0.03664 1.66552 -0.85623 0.04491 0.99596 0.10241 -0.76932 -0 -0 -0.28275 -3.0742 0 0 0 0 0 -0.05342 0.14931 0 1.88503 -0.11553 0 -0.45461 -0.40047 0.44447 -2.34291
SER_38 -2.76882 0.12254 2.85768 -0.03259 0.00423 0.0453 1.01725 -1.28254 -0 -0 -0.98723 -0.43605 0 0 -0.75137 0 0 0.02935 0.00254 0.87802 0 -0.40781 1.83286 -0.77834 -0.29292 0.58766 -0.36024
ARG_39 -3.15038 0.40516 2.71159 -0.43719 0.05827 0.22351 0.91793 -1.24145 -0 -0 -1.53131 0.4802 0 0 -0.75137 0 0 -0.00364 0.16846 2.03722 0 0.00957 0 -1.2888 -0.20854 1.30966 -0.2911
PRO_40 -3.76129 0.34081 2.4961 -0.12888 0.00359 0.093 1.33926 -0.97416 -0 -0 0.4155 0.2195 0 0 0 0 0 -0.00492 0.01286 0.16385 0 -1.01953 0 -2.4119 -0.60614 1.27797 -2.54439
PHE_41 -3.13084 0.17167 1.18218 -1.10935 0.54898 0.73862 0.93153 -0.91298 -0 -0 0.0782 -1.02626 0 0 0 0 0 -0.05435 0.0521 0 2.77146 -0.06022 0 1.0402 0.02346 0.47805 1.72245
LEU_42 -3.34954 0.36952 2.05451 -0.47568 0.15983 0.12377 0.92149 -1.10749 -0 -0 -0.74881 0.00616 0 0 -0.42948 0 0 -0.04999 0.05252 0.27447 0 0.58825 0 0.18072 1.12506 0.73191 0.42721
ARG_43 -3.701 0.34862 3.34516 -0.91701 0.2135 0.67541 1.48937 -1.46704 -0 -0 0.0613 -0.07528 0 0 -0.42948 0 0 0.03063 0.02017 1.9048 0 -0.24607 0 -1.2888 0.55882 0.57229 1.09538
GLU_44 -1.5202 0.05099 1.46434 -0.23343 0.0482 0.37418 0.05276 -0.69169 -0.02001 -0.13756 0.25399 -0.55302 0 0 0 0 0 0.02022 0.00386 0 2.90619 0.00818 0 -2.7348 -0.32968 0.20486 -0.83264
HIS_D_45 -4.46792 0.32919 4.6482 -0.39915 0.01115 0.48861 1.36015 -2.04825 -0 -0 -2.15731 -0.2207 0 0 0 -0.45602 0 -0.00825 0.08374 0 1.85971 -0.14329 0 -0.45461 -0.30003 0.19033 -1.68445
ASP_46 -3.78616 0.17112 4.3518 -0.10923 0.03294 0.30651 1.76644 -1.86427 -0.01704 -0.09982 -2.18413 -0.41224 0 0 -0.91053 0 0 -0.04131 0.09338 0 3.6529 -0.63489 0 -2.3716 -0.25189 0.34008 -1.96795
ILE_47 -5.28781 0.47354 1.55975 -0.45599 0.31313 0.09145 0.6723 -1.18978 -0.01704 -0.09982 -0.05358 0.00025 0 0 0 0 0 -0.0717 0.01585 0.37559 0 -0.66815 0 0.73287 -0.31247 0.53171 -3.3899
ILE_48 -6.55103 1.00423 0.80193 -0.58788 0.31476 0.10764 0.89249 -1.55166 -0 -0 -0.53301 0.27064 0 0 0 0 0 -0.00837 0.01288 1.05596 0 -0.66207 0 0.73287 -0.29714 0.76789 -4.22987
LYS_49 -4.2386 0.31003 3.11317 -0.35947 0.03883 0.16455 1.78024 -1.63969 -0.00024 -0.00158 -1.86029 0.07872 0 0 -1.21814 0 0 -0.04753 0.02406 1.80913 0 0.07139 0 -1.5107 -0.19338 0.53902 -3.14047
ILE_50 -7.38478 1.00254 -0.01215 -0.52285 0.22246 0.14136 0.66676 -1.44892 -0 -0 -0.2654 0.10641 0 0 0 0 0 -0.06542 0.24141 3.40651 0 -0.74432 0 0.73287 -0.24564 0.31808 -3.8511
GLN_51 -4.94722 0.40745 3.60975 -0.27265 0.04842 0.22933 2.5209 -1.95271 -0.01717 -0.06509 -2.47686 -0.47104 0 0 0 0 0 0.27331 0.03736 0 3.22791 0.0095 0 -0.18838 -0.32111 0.38845 0.04015
ILE_52 -5.71918 0.83874 -0.39364 -0.55795 0.39306 0.15689 0.47944 -0.84934 -0 -0 -0.586 0.05419 0 0 0 0 0 -0.04683 0.27196 3.13573 0 -0.77821 0 0.73287 -0.40119 0.71023 -2.55923
GLN_53 -4.73114 0.48568 3.60213 -0.42158 0.07672 0.33373 1.83551 -1.85423 -0.02387 -0.14689 -2.46654 -0.28702 0 0 0 0 0 -0.00921 0.11186 0 3.11853 0.08694 0 -0.18838 -0.18564 0.82328 0.15989
PHE_54 -6.4696 0.73458 0.11017 -1.04904 0.13274 0.68693 0.63933 -1.03503 -0 -0 0.17154 -0.1152 0 0 0 0 0 0.00875 0.19338 0 1.48451 -0.43181 0 1.0402 -0.05637 0.43278 -3.52215
ASN_55 -5.63855 0.39922 5.47053 -0.33335 0.18145 0.57759 2.87881 -2.69882 -0.01725 -0.15511 -2.86669 -0.51432 0 0 -0.61078 0 0 -0.01964 0.09932 0 1.52179 -0.30386 0 -0.93687 0.0596 0.33376 -2.57318
HIS_D_56 -4.07809 0.27313 4.27903 -0.74525 0.02714 0.78082 1.71816 -1.97426 -0 -0 -0.49434 -0.24737 0 0 0 0 0 0.00073 0.01403 0 1.52247 -0.2945 0 -0.45461 0.34795 0.31851 0.99356
ASN_57 -5.48675 0.19634 4.57085 -0.18278 0.03802 0.2783 2.18108 -2.44473 -0 -0 -1.61707 -0.33813 0 0 0 0 0 -0.02964 7e-05 0 1.44474 0.1382 0 -0.93687 0.10949 0.22639 -1.8525
LEU_58 -10.2311 1.59646 5.17019 -0.49481 0.32027 0.11368 3.70034 -3.5254 -0 -0 -1.80163 0.22689 0 0 -0.61078 0 0 0.53052 0.12673 0.36329 0 -0.28398 0 0.18072 -0.136 0.67569 -4.07894
ARG_59 -8.04366 0.6074 6.72309 -0.67919 0.09903 0.42326 3.14043 -3.2979 -0.02007 -0.19409 -1.98815 0.13893 0 0 0 0 0 0.03761 0.00211 2.97909 0 -0.1532 0 -1.2888 -0.23856 0.90921 -0.84346
LYS_60 -6.40177 0.83798 5.2539 -0.45983 0.07694 0.25978 2.10476 -2.68008 -0.00864 -0.08862 -1.45199 0.12525 0 0 0 0 0 -0.00552 0.19065 2.16972 0 -0.083 0 -1.5107 -0.26407 0.66165 -1.27359
ALA_61 -5.75606 0.7289 2.82646 -0.02248 0 0 2.74332 -2.37581 -0.00904 -0.10805 -1.64593 -0.36587 0 0 -0.71671 0 0 0.02704 0 0 0 -0.37554 0 1.8394 -0.45813 0.52009 -3.14842
LEU_62 -8.00062 0.84776 2.48042 -0.51011 0.17729 0.15436 1.43438 -2.19348 -0 -0 -1.34845 0.10957 0 0 0 0 0 -0.06448 0.24993 0.10327 0 -0.12743 0 0.18072 -0.62788 0.63316 -6.50159
GLY_63 -3.59269 0.46137 4.28241 -5e-05 0 0 2.37165 -2.11201 -0.01086 -0.06031 -3.45211 -0.43216 0 0 0 0 0 0.50793 0 0 0 -0.75997 0 0.83697 -0.54727 0.7523 -1.7548
LEU_64 -9.4144 1.38164 3.09257 -0.52222 0.36333 0.13107 2.44664 -2.59273 -0.01807 -0.11331 -1.88688 0.3133 0 0 0 0 0 -0.04627 0.39608 0.29395 0 -0.2964 0 0.18072 -0.43725 1.10051 -5.62775
HIS_D_65 -4.37558 0.30589 4.25068 -0.75324 0.02259 0.78974 1.27286 -2.05483 -0.03743 -0.18557 -0.17132 -0.30585 0 0 0 0 0 0.0074 0.05229 0 1.49211 -0.31768 0 -0.45461 0.00584 0.93739 0.48067
LYS_66 -6.00142 0.50322 5.61297 -0.4838 0.11184 0.28842 1.81635 -2.56957 -0.03461 -0.14658 -1.68527 0.05152 0 0 0 0 0 0.05691 0.10205 1.95093 0 -0.14665 0 -1.5107 0.05237 0.34818 -1.68385
CYS_67 -8.0753 0.91767 5.48165 -0.04868 0 0.01804 3.56068 -2.92789 -0.00457 -0.01797 -3.53054 -0.08576 0 0 0 0 0 0.01437 0.0178 0.27502 0 0.28168 0 3.6196 -0.0383 0.5552 0.01268
PHE_68 -10.4962 1.1865 5.00764 -0.5453 0.33833 0.22967 3.52083 -3.60953 -0.01086 -0.06022 -1.80937 -0.11377 0 0 0 0 0 -0.02419 0.0018 0 3.26753 -0.15883 0 1.0402 0.01865 0.63504 -1.58207
LEU_69 -4.69481 0.22601 4.44331 -0.4831 0.20092 0.11509 1.77193 -2.22741 -0.01807 -0.11331 -1.12767 0.24642 0 0 -1.00211 0 0 -0.05311 0.04297 0.28911 0 -0.29011 0 0.18072 -0.26252 0.48477 -2.27097
THR_70 -6.49089 0.51414 5.15488 -0.20226 0.16116 0.071 3.23382 -2.80113 -0 -0 -3.58 -0.04062 0 0 0 -0.67866 0 -0.02592 0.02346 0.1523 0 0.01424 2.26849 -1.0874 0.09789 0.4217 -2.79382
PHE_71 -10.0162 1.71809 4.50494 -0.52846 0.30911 0.22563 3.95269 -3.24008 -0.00013 -0.00203 -2.94689 -0.12936 0 0 0 0 0 0.09256 0.00088 0 2.96742 0.04117 0 1.0402 0.16461 0.90399 -0.9419
GLN_72 -6.29144 0.40145 5.82039 -0.42267 0.09982 0.31793 2.73428 -2.87662 -0.00457 -0.01797 -2.96832 -0.26573 0 0 -1.95549 0 0 -0.05965 0.03932 0 3.24891 -0.06571 0 -0.18838 -0.22531 0.84448 -1.83529
ILE_73 -3.93694 0.74437 3.41956 -0.64294 0.3942 0.14583 1.30577 -1.76998 -0 -0 -0.17295 0.15393 0 0 0 0 0 -0.01566 0.05714 0.8309 0 -0.55497 0 0.73287 -0.05776 0.42239 1.05576
TRP_74 -5.46227 0.49522 1.59978 -0.71552 0.14213 0.35997 1.00883 -1.54419 -0 -0 0.39024 -0.41337 0 0 0 0 0 -0.04432 0.04741 0 3.04811 -0.02291 0 1.6906 -0.12297 0.70448 1.1612
THR_75 -4.71205 0.25501 3.32473 -0.11111 0.07101 0.05788 2.19445 -1.84378 -0 -0 -0.67084 -1.50113 0 0 -0.72148 0 0 0.13604 0.14679 0.73407 0 -0.26825 2.30423 -1.0874 -0.00588 0.65135 -1.04636
GLY_76 -2.31116 0.02738 2.75759 -5e-05 0 0 0.79256 -1.35533 -0 -0 -0.32659 -0.39213 0 0 0 0 0 -0.17931 0 0 0 -1.37954 0 0.83697 -0.35407 0.23262 -1.65106
LEU_77 -5.78912 0.47792 3.47889 -0.4535 0.22159 0.07442 1.51366 -1.82326 -0 -0 -0.99908 0.33138 0 0 -1.1745 0 0 -0.00281 0.11192 0.35011 0 -0.19972 0 0.18072 -0.75599 0.15908 -4.29829
ARG_78 -5.39467 0.5787 5.39408 -0.87594 0.23836 0.60905 1.9366 -2.34392 -0.00013 -0.00203 -2.31148 -0.0212 0 0 -2.10524 0 0 0.04412 0.0192 1.87734 0 -0.2447 0 -1.2888 -0.33113 0.87464 -3.34717
PRO_79 -4.62954 0.87827 3.54029 -0.13393 0.00097 0.09528 1.67525 -1.65628 -0 -0 -0.65131 0.22226 0 0 0 0 0 -0.0032 0.00161 0.18701 0 -1.11003 0 -2.4119 -0.49437 0.87797 -3.61167
GLN_80 -4.60234 0.20062 2.81167 -0.73929 0.30197 1.08848 1.14544 -1.51138 -0 -0 -0.89554 -2.32211 0 0 0 0 0 0.05014 0.00208 0 2.79831 -0.02888 0 -0.18838 -0.25529 0.35836 -1.78615
ILE_81 -4.32371 0.79995 1.77165 -0.57292 0.27802 0.18573 0.69663 -1.32334 -0 -0 0.12778 -0.17753 0 0 0 0 0 -0.0534 0.02721 0.52582 0 0.07368 0 0.73287 0.19644 0.43957 -0.59556
GLY_82 -4.44574 0.2293 4.12142 -0.00011 0 0 2.31223 -2.12957 -0 -0 -2.23936 -0.32514 0 0 0 0 0 -0.08676 0 0 0 0.56105 0 0.83697 0.7715 0.2543 -0.13992
ILE_83 -9.05841 0.87202 4.00468 -0.51074 0.35725 0.10237 3.06034 -2.92358 -0 -0 -0.44365 0.07943 0 0 0 0 0 -0.04589 0.02206 0.49395 0 -0.43835 0 0.73287 0.76101 0.22697 -2.70767
PHE_84 -8.59743 1.39899 1.26769 -1.10512 0.23366 0.41085 1.55385 -2.13211 -0 -0 -0.54506 -0.50677 0 0 0 0 0 -0.07292 0.06947 0 2.7941 0.11983 0 1.0402 -0.08093 0.50469 -3.64701
LEU_85 -6.96468 0.74109 4.41571 -0.63998 0.33141 0.24832 2.53836 -2.62621 -0 -0 -1.42854 -0.14352 0 0 0 0 0 0.01597 0.12424 1.59785 0 -0.18462 0 0.18072 -0.07772 0.58561 -1.28598
ARG_86 -6.47186 0.21764 6.25187 -0.63216 0.15791 0.33342 3.17983 -2.88016 -0 -0 -3.56213 0.43115 0 0 -0.69884 0 0 0.03297 0.08675 2.61152 0 -0.1417 0 -1.2888 -0.21091 0.43899 -2.14453
VAL_87 -6.32206 0.50535 4.43198 -0.30133 0.197 0.06777 2.42065 -2.7719 -0 -0 -1.83099 -0.06923 0 0 0 0 0 -0.06225 0 0.02961 0 -0.37399 0 1.9342 -0.21509 0.31125 -2.04902
PHE_88 -11.3123 1.55707 2.41266 -1.10969 0.19973 0.44778 2.9476 -2.96937 -0.00572 -0.0841 -2.52316 0.02798 0 0 0 0 0 0.02422 0.05593 0 1.75141 -0.48899 0 1.0402 0.10163 0.45582 -7.47132
LYS_89 -5.80598 0.61955 4.91335 -0.44885 0.09133 0.26872 2.51063 -2.64977 -0 -0 -2.19857 -0.18036 0 0 0 0 0 -0.03214 0.02526 2.11233 0 0.01426 0 -1.5107 -0.12896 0.5328 -1.86711
THR_90 -4.58324 0.16863 5.42131 -0.19779 0.11013 0.07029 2.44283 -2.4803 -0 -0 -2.89006 -0.04219 0 0 0 0 0 -0.01999 0.02129 0.05785 0 -0.00602 2.27421 -1.0874 -0.11286 0.32317 -0.53013
GLN_91 -8.44578 0.7143 6.41692 -0.28296 0.06596 0.24649 3.49835 -3.59955 -0.00572 -0.0841 -3.07105 -0.50969 0 0 0 -1.10658 0 -0.02851 0.08107 0 2.81777 -0.15599 0 -0.18838 -0.06449 0.4933 -3.20864
VAL_92 -9.41584 1.5473 3.31495 -0.33992 0.10481 0.0764 3.03855 -3.20661 -0.01048 -0.06616 -2.76289 0.02606 0 0 0 0 0 0.00613 0.42694 1.00334 0 -0.15112 0 1.9342 -0.21964 1.06882 -3.62515
LEU_93 -7.00658 0.73337 4.10476 -0.5157 0.19997 0.11479 2.4605 -2.58467 -0 -0 -1.79841 0.0829 0 0 0 0 0 0.11628 0.19251 3.33802 0 -0.24448 0 0.18072 -0.21337 0.95239 0.11302
LYS_94 -5.28182 0.39819 5.31891 -0.29932 0.02952 0.13153 2.53563 -2.58164 -0.00056 -0.00835 -2.18001 0.00351 0 0 0 0 0 0.03682 0.00304 1.78009 0 0.04035 0 -1.5107 -0.27748 0.39765 -1.46464
TYR_95 -9.76988 0.88652 4.59821 -0.62814 0.02308 0.25485 3.10699 -3.27877 -0 -0 -2.33861 -0.27492 0 0 0 0 0 -0.0198 0.64891 0 2.42905 0.14207 0.01982 1.2797 -0.24343 0.45649 -2.70787
LEU_96 -10.6665 1.3661 4.27392 -0.46621 0.14543 0.09137 3.88644 -3.51341 -0 -0 -3.90241 0.22235 0 0 0 0 0 -0.02666 0.03519 0.41457 0 -0.25273 0 0.18072 -0.23477 0.83965 -7.60699
ASP_97 -5.61024 0.46957 7.8831 -0.201 0.00233 0.65699 3.3482 -3.42673 -0.03105 -0.21207 -4.22284 -0.14715 0 0 -0.91053 -0.45602 0 -0.01667 0.08067 0 3.19298 0.14128 0 -2.3716 -0.09474 0.77858 -1.14693
MET_98 -4.49397 0.33762 2.96756 -0.33936 0.0691 0.09518 1.42474 -1.79726 -0 -0 -0.78227 -0.0184 0 0 0 0 0 -0.05389 0.03234 1.75761 0 -0.06271 0 0.60916 -0.05185 0.36994 0.06356
LEU_99 -5.64448 0.48788 2.57345 -0.4911 0.17731 0.12726 1.26114 -1.91235 -0.00722 -0.07623 -1.07946 0.17287 0 0 0 0 0 -0.03508 0.01357 0.21498 0 -0.2381 0 0.18072 -0.23663 0.36558 -4.14589
GLY_100 -2.30862 0.04281 2.77915 -6e-05 0 0 1.33622 -1.42849 -0.02487 -0.15951 -0.78791 -0.37272 0 0 0 0 0 -0.07232 0 0 0 -1.3342 0 0.83697 0.23302 0.27593 -0.98458
VAL_101 -7.82917 1.7116 1.54087 -0.30546 0.35855 0.07276 1.76589 -2.19195 -0 -0 -0.62985 -0.03684 0 0 0 0 0 -0.0078 0.00765 0.03103 0 -0.33222 0 1.9342 0.20073 0.52434 -3.18568
ILE_102 -3.11791 0.17984 1.5114 -0.57852 0.29607 0.19612 0.35962 -1.05668 -0.00816 -0.07257 0.22011 -0.22308 0 0 0 0 0 -0.04469 0.00678 0.37645 0 0.17865 0 0.73287 -0.00879 0.61836 -0.43412
GLY_103 -2.70188 0.22604 2.79804 -0.00145 0 0 1.8791 -1.5332 -0 -0 -1.39699 -0.34447 0 0 0 0 0 0.34978 0 0 0 -1.10575 0 0.83697 0.43396 0.34652 -0.21334
ILE_104 -5.41383 0.52401 2.58474 -0.51231 0.46129 0.10987 1.61891 -1.75277 -0.00035 -0.00948 -0.85526 -0.02957 0 0 0 0 0 -0.03493 0.01282 0.64437 0 -0.32408 0 0.73287 0.28123 0.77544 -1.18701
TYR_105 -6.05087 0.43497 3.64314 -0.90201 0.05765 0.32168 1.88984 -2.18453 -0 -0 -0.82272 -0.29182 0 0 0 0 0 0.00227 8e-05 0 1.76002 -0.46231 0.00216 1.2797 0.08709 0.62588 -0.60979
ASN_106 -6.74987 0.87184 5.12901 -0.1853 0.05717 0.27926 2.20551 -2.90452 -0.03303 -0.23208 -1.53318 -0.33888 0 0 0 -0.46305 0 0.33193 0.02104 0 1.55833 0.04641 0 -0.93687 0.027 0.52105 -2.32825
VAL_107 -9.45775 2.30984 3.16589 -0.32017 0.3261 0.07399 3.16261 -3.12275 -0 -0 -2.14438 -0.16581 0 0 0 0 0 -0.06386 0 0.06614 0 -0.31502 0 1.9342 -0.09256 0.9706 -3.67295
ILE_108 -8.20579 0.55113 5.0393 -0.50379 0.31145 0.10484 3.23993 -3.06203 -0 -0 -2.1912 -0.06665 0 0 0 0 0 0.1633 0.02761 0.70245 0 -0.28423 0 0.73287 -0.04261 0.88725 -2.59616
ARG_109 -7.63466 0.62356 6.83177 -0.68446 0.1304 0.4048 3.07773 -3.33742 -0.0102 -0.14016 -2.4256 0.46762 0 0 0 -0.46305 0 0.04817 0.28184 2.46533 0 -0.09626 0 -1.2888 -0.09299 0.60406 -1.23834
ALA_110 -6.95175 0.73096 3.30203 -0.02086 0 0 2.96058 -2.8873 -0 -0 -2.21275 -0.3542 0 0 0 0 0 -0.03965 0 0 0 -0.26979 0 1.8394 -0.31466 0.40116 -3.81682
VAL_111 -8.25304 1.07577 3.46206 -0.30933 0.27172 0.07101 3.0305 -2.90628 -0.00386 -0.07058 -2.72038 -0.05542 0 0 0 0 0 -0.05195 0.00031 0.03739 0 -0.30128 0 1.9342 -0.23033 0.37969 -4.63981
TYR_112 -8.55849 0.76288 6.80101 -0.7299 0.01954 0.2196 3.81876 -3.72134 -0.01288 -0.10294 -2.67236 -0.30685 0 0 -0.77361 0 0 -0.01189 0.02437 0 1.77233 -0.4312 0.32649 1.2797 0.02756 0.64271 -1.62652
HIS_D_113 -6.26549 0.36043 5.0867 -0.38801 0.01081 0.47009 2.05206 -2.76986 -0.00367 -0.07892 -2.29061 -0.38399 0 0 0 0 0 0.0744 0.00653 0 2.42712 0.07602 0 -0.45461 -0.07445 0.50882 -1.63663
VAL_114 -9.80934 1.97647 4.241 -0.33768 0.36102 0.07619 3.49683 -3.44202 -0 -0 -2.67396 -0.15288 0 0 0 0 0 -0.0668 0.00392 0.07251 0 -0.30665 0 1.9342 -0.17177 0.6691 -4.12986
LEU_115 -9.77639 1.44107 4.83032 -0.53267 0.46257 0.13488 3.54182 -3.37112 -0.01746 -0.08862 -2.66307 0.25507 0 0 0 0 0 0.24113 0.00925 0.27823 0 -0.29274 0 0.18072 -0.24584 1.27851 -4.33436
ASP_116 -4.61497 0.29513 7.41529 -0.10064 0.00801 0.30418 3.35998 -3.17977 -0.00797 -0.08823 -4.32254 -0.43889 0 0 0 -1.6706 0 0.06748 0.17078 0 1.77722 0.17882 0 -2.3716 -0.1568 0.97642 -2.39872
ASN_117 -5.564 0.4761 6.06574 -0.1726 0.03026 0.25634 2.57149 -2.97929 -0 -0 -2.16538 -0.27572 0 0 0 0 0 -0.04064 0.0038 0 1.46961 0.46763 0 -0.93687 0.16361 0.46587 -0.16404
VAL_118 -7.08491 0.63881 3.56036 -0.31655 0.22469 0.0737 2.41627 -2.73908 -0 -0 -1.47872 -0.21379 0 0 0 0 0 -0.0602 0.00432 0.0898 0 -0.26641 0 1.9342 0.0535 0.34229 -2.82173
LEU_119 -6.47777 0.48334 4.18712 -0.65855 0.18928 0.23252 2.65182 -2.65962 -0.01466 -0.09793 -2.93243 0.11126 0 0 0 0 0 -0.0095 0.01755 0.83696 0 -0.22009 0 0.18072 -0.11451 0.39557 -3.89892
GLU_120 -2.90904 0.13605 3.72437 -0.59493 0.10322 1.07847 1.61374 -1.70115 -0.0202 -0.13603 -0.45838 -0.70243 0 0 0 0 0 -0.07583 0.00792 0 3.72984 -0.33116 0 -2.7348 -0.38133 0.38933 0.73765
GLN_121 -4.67137 0.42248 4.70201 -0.27964 0.06914 0.25038 2.06442 -2.31407 -0 -0 -2.37352 -0.59955 0 0 0 -1.10658 0 -0.05144 0.28969 0 2.75306 -0.14384 0 -0.18838 -0.50849 0.43511 -1.2506
THR_122 -5.14171 0.42433 3.89939 -0.12502 0.05209 0.07637 2.50468 -2.27955 -0.02371 -0.20599 -2.54194 -0.12026 0 0 0 0 0 0.08406 0.00121 0.04515 0 -0.38285 4.10493 -1.0874 -0.43897 0.59758 -0.55759
ILE_123 -7.2333 1.1016 1.68471 -0.51245 0.50955 0.12936 1.30994 -1.73594 -0.01805 -0.16535 -0.48444 -0.16443 0 0 0 0 0 0.01016 0.10503 0.31327 0 0.01152 0 0.73287 -0.13626 0.65935 -3.88285
ASP_124 -3.05537 0.23734 4.90289 -0.22061 0.00011 0.71697 2.5765 -2.13107 -0.00335 -0.06912 -3.91402 -0.05717 0 0 0 -0.56022 0 -0.06012 0.06031 0 3.49268 0.10814 0 -2.3716 -0.05941 0.51353 0.10641
VAL_125 -2.55854 0.34 1.50907 -0.30771 0.16163 0.05902 0.31929 -1.05243 -0 -0 0.32692 0.17143 0 0 0 0 0 -0.08045 0.00069 0.32545 0 0.64548 0 1.9342 -0.11121 0.46174 2.14457
GLN_126 -5.78165 0.8292 4.26821 -0.26407 0.04841 0.22186 1.72076 -2.08705 -0.02896 -0.22246 -1.50587 -0.74263 0 0 0 -0.67866 0 -0.052 0.2039 0 2.83368 -0.1681 0 -0.18838 -0.21796 0.45648 -1.35527
THR_127 -3.8877 0.22777 2.84527 -0.16626 0.06144 0.06048 1.50497 -1.56916 -0.01733 -0.18515 -0.68445 -0.2505 0 0 0 0 0 -0.04546 0.04774 0.11376 0 -0.06747 2.30183 -1.0874 -0.25207 0.28593 -0.76375
SER_128 -3.23298 0.19157 3.59749 -0.02535 0 0.0213 1.61265 -1.60715 -0.00908 -0.03221 -1.32333 -0.11363 0 0 0 0 0 0.00012 0.00127 0.78036 0 -0.20637 0.6033 -0.77834 -0.25648 0.16193 -0.61494
TYR_129 -4.2747 0.30414 3.7232 -1.04076 0.10927 0.46129 1.80779 -1.9107 -0 -0 -0.88811 -0.2614 0 0 0 0 0 -0.00341 7e-05 0 1.78031 -0.41723 0.00903 1.2797 -0.27703 0.23006 0.63152
ASP_130 -3.69586 0.25116 4.07776 -0.11085 0.00772 0.3356 1.34406 -1.98468 -0 -0 -0.33188 -0.42171 0 0 0 0 0 -0.01696 0.01929 0 1.68456 0.0973 0 -2.3716 -0.14196 0.25945 -0.9986
ILE_131 -6.28285 0.92721 4.57293 -0.65234 0.46981 0.14096 2.50289 -2.54965 -0.01344 -0.09108 -1.41081 0.35271 0 0 0 0 0 -0.06588 0.0007 0.60002 0 -0.48184 0 0.73287 -0.14818 0.44875 -0.94722
LYS_132 -7.52904 0.65458 7.56687 -0.29331 0.02211 0.11767 3.58186 -3.4453 -0 -0 -4.91476 0.00945 0 0 0 -0.56022 0 -0.05625 0.17922 1.67446 0 -0.03802 0 -1.5107 -0.17867 0.68486 -4.0352
LEU_133 -4.04877 0.29764 3.90466 -0.67096 0.1769 0.23964 1.48553 -1.93278 -0 -0 -1.41693 0.09616 0 0 0 0 0 -0.00503 0.02869 0.95642 0 -0.21889 0 0.18072 -0.29206 0.50337 -0.7157
ASP_134 -2.73365 0.09722 3.76458 -0.11079 0.00357 0.34596 1.12505 -1.72465 -0 -0 -0.58038 -0.34581 0 0 0 0 0 -0.03159 0.03623 0 2.06619 -0.30366 0 -2.3716 -0.20699 0.48338 -0.48695
ILE_135 -8.13915 1.68103 2.22343 -0.52383 0.31155 0.10598 1.70933 -2.16456 -0 -0 -1.16402 0.4164 0 0 0 0 0 -0.04958 0.08552 0.9682 0 -0.07908 0 0.73287 -0.03068 0.92977 -2.98685
TYR:CtermProteinFull_136 -6.72912 0.94656 2.45647 -0.59702 0.05224 0.37396 1.72056 -1.8187 -0.01755 -0.18773 -1.55819 0.11791 0 0 -0.71671 0 0 0 0.02303 0 2.66612 0 0.2281 1.2797 0.0879 1.10153 -0.57096
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703164 DOMAINID 693099 MODEL 5 c3
MODEL     5
REMARK    Rerank model05.pdb score: 62.339
REMARK    S_0000_0001
REMARK    SCORE         p_aa_pp:         -24.658
REMARK    SCORE             ref:          71.291
REMARK    SCORE     hbond_lr_bb:         -17.506
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:         186.007
REMARK    SCORE          fa_rep:          94.128
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -29.600
REMARK    SCORE        hbond_sc:         -15.369
REMARK    SCORE     cart_bonded:          86.878
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE    fa_intra_rep:           1.723
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          28.222
REMARK    SCORE     total_score:        -471.706
REMARK    SCORE           omega:           1.568
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -799.573
REMARK    SCORE           score:        -471.706
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -189.188
REMARK    SCORE         fa_elec:        -206.440
REMARK    SCORE     hbond_sr_bb:         -60.619
REMARK    SCORE     lk_ball_wtd:         -26.379
REMARK    SCORE          fa_sol:         438.138
REMARK    SCORE     rama_prepro:         -10.329
ATOM      1  N   MET A   1      -0.079   0.511   0.207  1.00 12.89           N  
ATOM      2  CA  MET A   1       1.381   0.539   0.202  1.00 12.04           C  
ATOM      3  C   MET A   1       1.887   1.964   0.127  1.00 11.41           C  
ATOM      4  O   MET A   1       1.140   2.866  -0.249  1.00 11.53           O  
ATOM      5  CB  MET A   1       1.942  -0.267  -0.971  1.00 17.20           C  
ATOM      6  CG  MET A   1       1.683  -1.784  -0.921  1.00 17.20           C  
ATOM      7  SD  MET A   1       2.340  -2.657  -2.364  1.00 17.20           S  
ATOM      8  CE  MET A   1       4.115  -2.630  -2.070  1.00 17.20           C  
ATOM      9 1H   MET A   1      -0.411  -0.414  -0.018  1.00 15.47           H  
ATOM     10 2H   MET A   1      -0.419   0.779   1.121  1.00 15.47           H  
ATOM     11 3H   MET A   1      -0.421   1.169  -0.480  1.00 15.47           H  
ATOM     12  HA  MET A   1       1.742   0.109   1.136  1.00 14.45           H  
ATOM     13 1HB  MET A   1       1.510   0.108  -1.898  1.00 20.64           H  
ATOM     14 2HB  MET A   1       3.012  -0.097  -1.031  1.00 20.64           H  
ATOM     15 1HG  MET A   1       2.148  -2.205  -0.028  1.00 20.64           H  
ATOM     16 2HG  MET A   1       0.615  -1.983  -0.869  1.00 20.64           H  
ATOM     17 1HE  MET A   1       4.623  -3.145  -2.886  1.00 20.64           H  
ATOM     18 2HE  MET A   1       4.471  -1.603  -2.022  1.00 20.64           H  
ATOM     19 3HE  MET A   1       4.336  -3.138  -1.131  1.00 20.64           H  
ATOM     20  N   ILE A   2       3.154   2.150   0.479  1.00 10.92           N  
ATOM     21  CA  ILE A   2       3.783   3.470   0.471  1.00 10.48           C  
ATOM     22  C   ILE A   2       3.769   4.033  -0.927  1.00  9.72           C  
ATOM     23  O   ILE A   2       3.678   3.279  -1.900  1.00  9.31           O  
ATOM     24  CB  ILE A   2       5.224   3.403   0.990  1.00 14.85           C  
ATOM     25  CG1 ILE A   2       6.107   2.490   0.058  1.00 14.85           C  
ATOM     26  CG2 ILE A   2       5.175   2.886   2.419  1.00 14.85           C  
ATOM     27  CD1 ILE A   2       7.602   2.580   0.324  1.00 14.85           C  
ATOM     28  H   ILE A   2       3.696   1.350   0.766  1.00 13.10           H  
ATOM     29  HA  ILE A   2       3.221   4.141   1.115  1.00 12.58           H  
ATOM     30  HB  ILE A   2       5.669   4.404   0.986  1.00 17.82           H  
ATOM     31 1HG1 ILE A   2       5.800   1.456   0.178  1.00 17.82           H  
ATOM     32 2HG1 ILE A   2       5.955   2.780  -0.978  1.00 17.82           H  
ATOM     33 1HG2 ILE A   2       6.170   2.834   2.835  1.00 17.82           H  
ATOM     34 2HG2 ILE A   2       4.570   3.564   3.024  1.00 17.82           H  
ATOM     35 3HG2 ILE A   2       4.735   1.897   2.448  1.00 17.82           H  
ATOM     36 1HD1 ILE A   2       8.129   1.927  -0.372  1.00 17.82           H  
ATOM     37 2HD1 ILE A   2       7.930   3.612   0.173  1.00 17.82           H  
ATOM     38 3HD1 ILE A   2       7.826   2.272   1.338  1.00 17.82           H  
ATOM     39  N   THR A   3       3.877   5.352  -1.041  1.00  9.75           N  
ATOM     40  CA  THR A   3       3.867   5.961  -2.354  1.00  9.28           C  
ATOM     41  C   THR A   3       5.161   6.723  -2.627  1.00  9.02           C  
ATOM     42  O   THR A   3       5.544   6.919  -3.783  1.00  9.60           O  
ATOM     43  CB  THR A   3       2.648   6.879  -2.481  1.00 13.18           C  
ATOM     44  OG1 THR A   3       2.740   7.889  -1.490  1.00 13.18           O  
ATOM     45  CG2 THR A   3       1.375   6.086  -2.244  1.00 13.18           C  
ATOM     46  H   THR A   3       4.008   5.937  -0.218  1.00 11.70           H  
ATOM     47  HA  THR A   3       3.779   5.176  -3.104  1.00 11.14           H  
ATOM     48  HB  THR A   3       2.624   7.319  -3.467  1.00 15.82           H  
ATOM     49  HG1 THR A   3       2.108   8.612  -1.664  1.00 15.82           H  
ATOM     50 1HG2 THR A   3       0.516   6.749  -2.326  1.00 15.82           H  
ATOM     51 2HG2 THR A   3       1.298   5.293  -2.987  1.00 15.82           H  
ATOM     52 3HG2 THR A   3       1.390   5.645  -1.251  1.00 15.82           H  
ATOM     53  N   ASP A   4       5.875   7.108  -1.568  1.00  8.38           N  
ATOM     54  CA  ASP A   4       7.124   7.827  -1.719  1.00  8.37           C  
ATOM     55  C   ASP A   4       8.326   6.924  -1.468  1.00  8.92           C  
ATOM     56  O   ASP A   4       8.708   6.660  -0.312  1.00  8.84           O  
ATOM     57  CB  ASP A   4       7.237   9.006  -0.784  1.00 11.73           C  
ATOM     58  CG  ASP A   4       8.542   9.691  -1.038  1.00 11.73           C  
ATOM     59  OD1 ASP A   4       9.103   9.455  -2.102  1.00 11.73           O  
ATOM     60  OD2 ASP A   4       9.064  10.304  -0.148  1.00 11.73           O  
ATOM     61  H   ASP A   4       5.526   6.958  -0.626  1.00 10.06           H  
ATOM     62  HA  ASP A   4       7.183   8.198  -2.743  1.00 10.04           H  
ATOM     63 1HB  ASP A   4       6.410   9.704  -0.956  1.00 14.08           H  
ATOM     64 2HB  ASP A   4       7.178   8.671   0.249  1.00 14.08           H  
ATOM     65  N   SER A   5       8.971   6.496  -2.547  1.00  9.67           N  
ATOM     66  CA  SER A   5      10.109   5.588  -2.476  1.00 10.43           C  
ATOM     67  C   SER A   5      11.316   6.246  -1.802  1.00 10.54           C  
ATOM     68  O   SER A   5      12.266   5.561  -1.412  1.00 11.17           O  
ATOM     69  CB  SER A   5      10.479   5.108  -3.866  1.00 14.30           C  
ATOM     70  OG  SER A   5      10.973   6.157  -4.654  1.00 14.30           O  
ATOM     71  H   SER A   5       8.648   6.792  -3.460  1.00 11.60           H  
ATOM     72  HA  SER A   5       9.818   4.724  -1.879  1.00 12.52           H  
ATOM     73 1HB  SER A   5      11.231   4.323  -3.790  1.00 17.16           H  
ATOM     74 2HB  SER A   5       9.602   4.675  -4.344  1.00 17.16           H  
ATOM     75  HG  SER A   5      11.168   5.774  -5.516  1.00 17.16           H  
ATOM     76  N   ARG A   6      11.290   7.578  -1.669  1.00 10.13           N  
ATOM     77  CA  ARG A   6      12.381   8.302  -1.046  1.00 10.45           C  
ATOM     78  C   ARG A   6      12.330   8.279   0.487  1.00 10.06           C  
ATOM     79  O   ARG A   6      13.375   8.423   1.130  1.00 10.64           O  
ATOM     80  CB  ARG A   6      12.354   9.758  -1.467  1.00 14.51           C  
ATOM     81  CG  ARG A   6      12.642  10.068  -2.893  1.00 14.51           C  
ATOM     82  CD  ARG A   6      12.568  11.532  -3.089  1.00 14.51           C  
ATOM     83  NE  ARG A   6      12.758  11.928  -4.469  1.00 14.51           N  
ATOM     84  CZ  ARG A   6      13.949  12.116  -5.087  1.00 14.51           C  
ATOM     85  NH1 ARG A   6      15.106  11.935  -4.452  1.00 14.51           N  
ATOM     86  NH2 ARG A   6      13.949  12.493  -6.361  1.00 14.51           N  
ATOM     87  H   ARG A   6      10.473   8.111  -2.002  1.00 12.16           H  
ATOM     88  HA  ARG A   6      13.319   7.853  -1.373  1.00 12.54           H  
ATOM     89 1HB  ARG A   6      11.401  10.202  -1.204  1.00 17.41           H  
ATOM     90 2HB  ARG A   6      13.107  10.277  -0.932  1.00 17.41           H  
ATOM     91 1HG  ARG A   6      13.639   9.717  -3.150  1.00 17.41           H  
ATOM     92 2HG  ARG A   6      11.899   9.586  -3.529  1.00 17.41           H  
ATOM     93 1HD  ARG A   6      11.581  11.875  -2.774  1.00 17.41           H  
ATOM     94 2HD  ARG A   6      13.317  12.020  -2.479  1.00 17.41           H  
ATOM     95  HE  ARG A   6      11.920  12.087  -5.016  1.00 17.41           H  
ATOM     96 1HH1 ARG A   6      15.148  11.645  -3.456  1.00 17.41           H  
ATOM     97 2HH1 ARG A   6      15.980  12.096  -4.937  1.00 17.41           H  
ATOM     98 1HH2 ARG A   6      13.072  12.636  -6.849  1.00 17.41           H  
ATOM     99 2HH2 ARG A   6      14.824  12.643  -6.845  1.00 17.41           H  
ATOM    100  N   THR A   7      11.130   8.130   1.085  1.00  9.25           N  
ATOM    101  CA  THR A   7      11.003   8.207   2.545  1.00  9.05           C  
ATOM    102  C   THR A   7      10.347   7.011   3.233  1.00  9.05           C  
ATOM    103  O   THR A   7      10.508   6.841   4.444  1.00  9.33           O  
ATOM    104  CB  THR A   7      10.165   9.421   2.981  1.00 12.75           C  
ATOM    105  OG1 THR A   7       8.843   9.300   2.423  1.00 12.75           O  
ATOM    106  CG2 THR A   7      10.783  10.757   2.596  1.00 12.75           C  
ATOM    107  H   THR A   7      10.291   7.944   0.531  1.00 11.10           H  
ATOM    108  HA  THR A   7      12.003   8.311   2.961  1.00 10.86           H  
ATOM    109  HB  THR A   7      10.075   9.393   4.068  1.00 15.30           H  
ATOM    110  HG1 THR A   7       8.873   9.626   1.484  1.00 15.30           H  
ATOM    111 1HG2 THR A   7      10.144  11.559   2.953  1.00 15.30           H  
ATOM    112 2HG2 THR A   7      11.767  10.845   3.047  1.00 15.30           H  
ATOM    113 3HG2 THR A   7      10.872  10.817   1.513  1.00 15.30           H  
ATOM    114  N   GLY A   8       9.603   6.178   2.505  1.00  8.94           N  
ATOM    115  CA  GLY A   8       8.872   5.085   3.151  1.00  9.16           C  
ATOM    116  C   GLY A   8       7.470   5.500   3.621  1.00  8.68           C  
ATOM    117  O   GLY A   8       6.760   4.718   4.254  1.00  9.02           O  
ATOM    118  H   GLY A   8       9.490   6.317   1.498  1.00 10.73           H  
ATOM    119 1HA  GLY A   8       8.787   4.258   2.453  1.00 10.99           H  
ATOM    120 2HA  GLY A   8       9.445   4.722   4.001  1.00 10.99           H  
ATOM    121  N   GLU A   9       7.091   6.740   3.331  1.00  8.12           N  
ATOM    122  CA  GLU A   9       5.786   7.294   3.667  1.00  7.87           C  
ATOM    123  C   GLU A   9       4.935   7.563   2.423  1.00  7.43           C  
ATOM    124  O   GLU A   9       5.253   7.118   1.306  1.00  7.32           O  
ATOM    125  CB  GLU A   9       5.828   8.461   4.668  1.00 11.12           C  
ATOM    126  CG  GLU A   9       6.199   7.985   6.094  1.00 11.12           C  
ATOM    127  CD  GLU A   9       5.834   8.959   7.205  1.00 11.12           C  
ATOM    128  OE1 GLU A   9       4.916   8.650   7.936  1.00 11.12           O  
ATOM    129  OE2 GLU A   9       6.436   9.993   7.335  1.00 11.12           O  
ATOM    130  H   GLU A   9       7.759   7.349   2.859  1.00  9.74           H  
ATOM    131  HA  GLU A   9       5.249   6.520   4.215  1.00  9.44           H  
ATOM    132 1HB  GLU A   9       6.582   9.186   4.348  1.00 13.34           H  
ATOM    133 2HB  GLU A   9       4.882   8.978   4.720  1.00 13.34           H  
ATOM    134 1HG  GLU A   9       5.704   7.032   6.287  1.00 13.34           H  
ATOM    135 2HG  GLU A   9       7.275   7.806   6.118  1.00 13.34           H  
ATOM    136  N   TYR A  10       3.776   8.160   2.654  1.00  7.46           N  
ATOM    137  CA  TYR A  10       2.790   8.360   1.619  1.00  7.33           C  
ATOM    138  C   TYR A  10       2.705   9.747   0.934  1.00  6.78           C  
ATOM    139  O   TYR A  10       1.788   9.947   0.127  1.00  6.75           O  
ATOM    140  CB  TYR A  10       1.441   8.027   2.251  1.00 10.32           C  
ATOM    141  CG  TYR A  10       1.359   6.574   2.736  1.00 10.32           C  
ATOM    142  CD1 TYR A  10       1.849   6.240   3.999  1.00 10.32           C  
ATOM    143  CD2 TYR A  10       0.787   5.595   1.958  1.00 10.32           C  
ATOM    144  CE1 TYR A  10       1.782   4.953   4.461  1.00 10.32           C  
ATOM    145  CE2 TYR A  10       0.713   4.302   2.439  1.00 10.32           C  
ATOM    146  CZ  TYR A  10       1.209   3.979   3.675  1.00 10.32           C  
ATOM    147  OH  TYR A  10       1.143   2.678   4.129  1.00 10.32           O  
ATOM    148  H   TYR A  10       3.575   8.505   3.579  1.00  8.95           H  
ATOM    149  HA  TYR A  10       2.992   7.625   0.849  1.00  8.80           H  
ATOM    150 1HB  TYR A  10       1.258   8.689   3.096  1.00 12.38           H  
ATOM    151 2HB  TYR A  10       0.648   8.190   1.523  1.00 12.38           H  
ATOM    152  HD1 TYR A  10       2.297   6.990   4.620  1.00 12.38           H  
ATOM    153  HD2 TYR A  10       0.389   5.833   0.973  1.00 12.38           H  
ATOM    154  HE1 TYR A  10       2.178   4.707   5.446  1.00 12.38           H  
ATOM    155  HE2 TYR A  10       0.257   3.532   1.836  1.00 12.38           H  
ATOM    156  HH  TYR A  10       1.323   2.658   5.072  1.00 12.38           H  
ATOM    157  N   ILE A  11       3.598  10.725   1.198  1.00  6.60           N  
ATOM    158  CA  ILE A  11       3.378  11.992   0.499  1.00  6.33           C  
ATOM    159  C   ILE A  11       4.236  12.106  -0.748  1.00  6.61           C  
ATOM    160  O   ILE A  11       5.462  12.130  -0.695  1.00  7.09           O  
ATOM    161  CB  ILE A  11       3.672  13.206   1.404  1.00  8.97           C  
ATOM    162  CG1 ILE A  11       2.908  13.085   2.720  1.00  8.97           C  
ATOM    163  CG2 ILE A  11       3.362  14.548   0.676  1.00  8.97           C  
ATOM    164  CD1 ILE A  11       1.440  12.951   2.635  1.00  8.97           C  
ATOM    165  H   ILE A  11       4.382  10.661   1.857  1.00  7.92           H  
ATOM    166  HA  ILE A  11       2.344  12.050   0.175  1.00  7.60           H  
ATOM    167  HB  ILE A  11       4.693  13.200   1.663  1.00 10.76           H  
ATOM    168 1HG1 ILE A  11       3.292  12.223   3.254  1.00 10.76           H  
ATOM    169 2HG1 ILE A  11       3.129  13.970   3.307  1.00 10.76           H  
ATOM    170 1HG2 ILE A  11       3.612  15.375   1.346  1.00 10.76           H  
ATOM    171 2HG2 ILE A  11       3.968  14.629  -0.230  1.00 10.76           H  
ATOM    172 3HG2 ILE A  11       2.313  14.606   0.403  1.00 10.76           H  
ATOM    173 1HD1 ILE A  11       1.073  12.875   3.642  1.00 10.76           H  
ATOM    174 2HD1 ILE A  11       1.004  13.819   2.149  1.00 10.76           H  
ATOM    175 3HD1 ILE A  11       1.166  12.056   2.093  1.00 10.76           H  
ATOM    176  N   THR A  12       3.571  12.228  -1.880  1.00  6.57           N  
ATOM    177  CA  THR A  12       4.218  12.345  -3.173  1.00  7.11           C  
ATOM    178  C   THR A  12       4.104  13.765  -3.676  1.00  7.35           C  
ATOM    179  O   THR A  12       3.416  14.599  -3.072  1.00  7.06           O  
ATOM    180  CB  THR A  12       3.579  11.418  -4.219  1.00  9.74           C  
ATOM    181  OG1 THR A  12       2.221  11.852  -4.499  1.00  9.74           O  
ATOM    182  CG2 THR A  12       3.546  10.032  -3.673  1.00  9.74           C  
ATOM    183  H   THR A  12       2.564  12.196  -1.841  1.00  7.88           H  
ATOM    184  HA  THR A  12       5.276  12.093  -3.070  1.00  8.53           H  
ATOM    185  HB  THR A  12       4.162  11.435  -5.138  1.00 11.69           H  
ATOM    186  HG1 THR A  12       1.870  11.330  -5.249  1.00 11.69           H  
ATOM    187 1HG2 THR A  12       3.097   9.372  -4.407  1.00 11.69           H  
ATOM    188 2HG2 THR A  12       4.561   9.696  -3.452  1.00 11.69           H  
ATOM    189 3HG2 THR A  12       2.960  10.024  -2.767  1.00 11.69           H  
ATOM    190  N   ALA A  13       4.774  14.048  -4.792  1.00  8.08           N  
ATOM    191  CA  ALA A  13       4.704  15.368  -5.394  1.00  8.57           C  
ATOM    192  C   ALA A  13       3.280  15.745  -5.771  1.00  8.49           C  
ATOM    193  O   ALA A  13       2.903  16.914  -5.702  1.00  8.67           O  
ATOM    194  CB  ALA A  13       5.584  15.439  -6.624  1.00 11.81           C  
ATOM    195  H   ALA A  13       5.346  13.335  -5.224  1.00  9.70           H  
ATOM    196  HA  ALA A  13       5.047  16.073  -4.650  1.00 10.28           H  
ATOM    197 1HB  ALA A  13       5.550  16.442  -7.052  1.00 14.17           H  
ATOM    198 2HB  ALA A  13       6.617  15.204  -6.356  1.00 14.17           H  
ATOM    199 3HB  ALA A  13       5.234  14.726  -7.366  1.00 14.17           H  
ATOM    200  N   ASP A  14       2.481  14.757  -6.181  1.00  8.44           N  
ATOM    201  CA  ASP A  14       1.121  15.026  -6.605  1.00  8.65           C  
ATOM    202  C   ASP A  14       0.262  15.375  -5.405  1.00  8.12           C  
ATOM    203  O   ASP A  14      -0.567  16.295  -5.478  1.00  8.49           O  
ATOM    204  CB  ASP A  14       0.559  13.774  -7.263  1.00 12.04           C  
ATOM    205  CG  ASP A  14       1.212  13.446  -8.584  1.00 12.04           C  
ATOM    206  OD1 ASP A  14       1.708  14.317  -9.254  1.00 12.04           O  
ATOM    207  OD2 ASP A  14       1.288  12.281  -8.860  1.00 12.04           O  
ATOM    208  H   ASP A  14       2.839  13.815  -6.250  1.00 10.13           H  
ATOM    209  HA  ASP A  14       1.120  15.857  -7.307  1.00 10.38           H  
ATOM    210 1HB  ASP A  14       0.677  12.926  -6.595  1.00 14.45           H  
ATOM    211 2HB  ASP A  14      -0.510  13.908  -7.430  1.00 14.45           H  
ATOM    212  N   ARG A  15       0.468  14.665  -4.290  1.00  7.44           N  
ATOM    213  CA  ARG A  15      -0.300  14.951  -3.084  1.00  7.14           C  
ATOM    214  C   ARG A  15       0.033  16.349  -2.580  1.00  7.27           C  
ATOM    215  O   ARG A  15      -0.845  17.096  -2.137  1.00  7.57           O  
ATOM    216  CB  ARG A  15       0.017  13.953  -1.969  1.00 10.12           C  
ATOM    217  CG  ARG A  15      -0.420  12.487  -2.180  1.00 10.12           C  
ATOM    218  CD  ARG A  15      -1.896  12.328  -2.175  1.00 10.12           C  
ATOM    219  NE  ARG A  15      -2.303  10.924  -2.189  1.00 10.12           N  
ATOM    220  CZ  ARG A  15      -3.569  10.485  -2.378  1.00 10.12           C  
ATOM    221  NH1 ARG A  15      -4.553  11.337  -2.590  1.00 10.12           N  
ATOM    222  NH2 ARG A  15      -3.820   9.185  -2.349  1.00 10.12           N  
ATOM    223  H   ARG A  15       1.140  13.894  -4.316  1.00  8.93           H  
ATOM    224  HA  ARG A  15      -1.362  14.913  -3.324  1.00  8.57           H  
ATOM    225 1HB  ARG A  15       1.096  13.938  -1.820  1.00 12.14           H  
ATOM    226 2HB  ARG A  15      -0.423  14.298  -1.036  1.00 12.14           H  
ATOM    227 1HG  ARG A  15      -0.050  12.137  -3.142  1.00 12.14           H  
ATOM    228 2HG  ARG A  15      -0.003  11.863  -1.383  1.00 12.14           H  
ATOM    229 1HD  ARG A  15      -2.293  12.788  -1.282  1.00 12.14           H  
ATOM    230 2HD  ARG A  15      -2.311  12.807  -3.058  1.00 12.14           H  
ATOM    231  HE  ARG A  15      -1.587  10.222  -2.021  1.00 12.14           H  
ATOM    232 1HH1 ARG A  15      -4.373  12.326  -2.624  1.00 12.14           H  
ATOM    233 2HH1 ARG A  15      -5.494  10.997  -2.728  1.00 12.14           H  
ATOM    234 1HH2 ARG A  15      -3.070   8.527  -2.188  1.00 12.14           H  
ATOM    235 2HH2 ARG A  15      -4.761   8.847  -2.489  1.00 12.14           H  
ATOM    236  N   ALA A  16       1.320  16.707  -2.649  1.00  7.36           N  
ATOM    237  CA  ALA A  16       1.749  18.012  -2.181  1.00  7.81           C  
ATOM    238  C   ALA A  16       1.220  19.134  -3.074  1.00  8.51           C  
ATOM    239  O   ALA A  16       0.607  20.079  -2.578  1.00  8.90           O  
ATOM    240  CB  ALA A  16       3.253  18.058  -2.119  1.00 10.76           C  
ATOM    241  H   ALA A  16       2.018  16.043  -3.001  1.00  8.83           H  
ATOM    242  HA  ALA A  16       1.346  18.160  -1.182  1.00  9.37           H  
ATOM    243 1HB  ALA A  16       3.577  19.026  -1.743  1.00 12.91           H  
ATOM    244 2HB  ALA A  16       3.616  17.267  -1.461  1.00 12.91           H  
ATOM    245 3HB  ALA A  16       3.643  17.902  -3.118  1.00 12.91           H  
ATOM    246  N   GLU A  17       1.355  19.014  -4.403  1.00  8.82           N  
ATOM    247  CA  GLU A  17       0.861  20.086  -5.267  1.00  9.58           C  
ATOM    248  C   GLU A  17      -0.653  20.232  -5.183  1.00  9.59           C  
ATOM    249  O   GLU A  17      -1.189  21.334  -5.305  1.00 10.27           O  
ATOM    250  CB  GLU A  17       1.264  19.921  -6.738  1.00 13.11           C  
ATOM    251  CG  GLU A  17       2.753  20.150  -7.061  1.00 13.11           C  
ATOM    252  CD  GLU A  17       3.045  20.235  -8.584  1.00 13.11           C  
ATOM    253  OE1 GLU A  17       2.144  20.544  -9.352  1.00 13.11           O  
ATOM    254  OE2 GLU A  17       4.163  19.989  -8.975  1.00 13.11           O  
ATOM    255  H   GLU A  17       1.842  18.211  -4.816  1.00 10.58           H  
ATOM    256  HA  GLU A  17       1.301  21.017  -4.915  1.00 11.50           H  
ATOM    257 1HB  GLU A  17       1.027  18.900  -7.050  1.00 15.73           H  
ATOM    258 2HB  GLU A  17       0.673  20.582  -7.343  1.00 15.73           H  
ATOM    259 1HG  GLU A  17       3.080  21.079  -6.585  1.00 15.73           H  
ATOM    260 2HG  GLU A  17       3.328  19.333  -6.630  1.00 15.73           H  
ATOM    261  N   SER A  18      -1.345  19.125  -4.920  1.00  9.01           N  
ATOM    262  CA  SER A  18      -2.792  19.113  -4.833  1.00  9.21           C  
ATOM    263  C   SER A  18      -3.302  19.638  -3.488  1.00  9.29           C  
ATOM    264  O   SER A  18      -4.513  19.794  -3.308  1.00  9.72           O  
ATOM    265  CB  SER A  18      -3.298  17.699  -5.037  1.00 12.81           C  
ATOM    266  OG  SER A  18      -2.983  17.227  -6.317  1.00 12.81           O  
ATOM    267  H   SER A  18      -0.863  18.225  -4.867  1.00 10.81           H  
ATOM    268  HA  SER A  18      -3.187  19.750  -5.624  1.00 11.05           H  
ATOM    269 1HB  SER A  18      -2.847  17.050  -4.297  1.00 15.37           H  
ATOM    270 2HB  SER A  18      -4.375  17.675  -4.889  1.00 15.37           H  
ATOM    271  HG  SER A  18      -2.044  16.948  -6.262  1.00 15.37           H  
ATOM    272  N   GLY A  19      -2.393  19.872  -2.532  1.00  9.05           N  
ATOM    273  CA  GLY A  19      -2.749  20.349  -1.209  1.00  9.31           C  
ATOM    274  C   GLY A  19      -3.411  19.304  -0.320  1.00  8.83           C  
ATOM    275  O   GLY A  19      -4.228  19.649   0.539  1.00  9.02           O  
ATOM    276  H   GLY A  19      -1.397  19.768  -2.737  1.00 10.86           H  
ATOM    277 1HA  GLY A  19      -1.836  20.681  -0.730  1.00 11.17           H  
ATOM    278 2HA  GLY A  19      -3.393  21.221  -1.299  1.00 11.17           H  
ATOM    279  N   VAL A  20      -3.114  18.022  -0.528  1.00  8.37           N  
ATOM    280  CA  VAL A  20      -3.770  17.012   0.280  1.00  8.07           C  
ATOM    281  C   VAL A  20      -3.289  17.156   1.715  1.00  7.71           C  
ATOM    282  O   VAL A  20      -2.085  17.141   1.970  1.00  7.44           O  
ATOM    283  CB  VAL A  20      -3.495  15.598  -0.276  1.00 11.43           C  
ATOM    284  CG1 VAL A  20      -4.105  14.514   0.643  1.00 11.43           C  
ATOM    285  CG2 VAL A  20      -4.077  15.511  -1.679  1.00 11.43           C  
ATOM    286  H   VAL A  20      -2.407  17.761  -1.219  1.00 10.04           H  
ATOM    287  HA  VAL A  20      -4.845  17.185   0.251  1.00  9.68           H  
ATOM    288  HB  VAL A  20      -2.421  15.432  -0.316  1.00 13.72           H  
ATOM    289 1HG1 VAL A  20      -3.901  13.529   0.241  1.00 13.72           H  
ATOM    290 2HG1 VAL A  20      -3.679  14.575   1.618  1.00 13.72           H  
ATOM    291 3HG1 VAL A  20      -5.183  14.654   0.711  1.00 13.72           H  
ATOM    292 1HG2 VAL A  20      -3.885  14.539  -2.103  1.00 13.72           H  
ATOM    293 2HG2 VAL A  20      -5.151  15.684  -1.638  1.00 13.72           H  
ATOM    294 3HG2 VAL A  20      -3.616  16.269  -2.296  1.00 13.72           H  
ATOM    295  N   TYR A  21      -4.261  17.193   2.637  1.00  7.91           N  
ATOM    296  CA  TYR A  21      -4.124  17.383   4.088  1.00  7.84           C  
ATOM    297  C   TYR A  21      -3.092  16.495   4.773  1.00  7.35           C  
ATOM    298  O   TYR A  21      -2.619  16.808   5.871  1.00  7.29           O  
ATOM    299  CB  TYR A  21      -5.488  17.166   4.739  1.00 11.01           C  
ATOM    300  CG  TYR A  21      -5.910  15.719   4.783  1.00 11.01           C  
ATOM    301  CD1 TYR A  21      -5.645  14.961   5.907  1.00 11.01           C  
ATOM    302  CD2 TYR A  21      -6.545  15.145   3.692  1.00 11.01           C  
ATOM    303  CE1 TYR A  21      -6.016  13.641   5.951  1.00 11.01           C  
ATOM    304  CE2 TYR A  21      -6.910  13.822   3.733  1.00 11.01           C  
ATOM    305  CZ  TYR A  21      -6.650  13.070   4.859  1.00 11.01           C  
ATOM    306  OH  TYR A  21      -7.015  11.747   4.899  1.00 11.01           O  
ATOM    307  H   TYR A  21      -5.201  17.163   2.272  1.00  9.49           H  
ATOM    308  HA  TYR A  21      -3.821  18.417   4.256  1.00  9.41           H  
ATOM    309 1HB  TYR A  21      -5.471  17.548   5.761  1.00 13.21           H  
ATOM    310 2HB  TYR A  21      -6.244  17.726   4.191  1.00 13.21           H  
ATOM    311  HD1 TYR A  21      -5.142  15.415   6.759  1.00 13.21           H  
ATOM    312  HD2 TYR A  21      -6.752  15.733   2.801  1.00 13.21           H  
ATOM    313  HE1 TYR A  21      -5.808  13.046   6.839  1.00 13.21           H  
ATOM    314  HE2 TYR A  21      -7.408  13.367   2.877  1.00 13.21           H  
ATOM    315  HH  TYR A  21      -6.766  11.371   5.747  1.00 13.21           H  
ATOM    316  N   THR A  22      -2.748  15.385   4.149  1.00  7.18           N  
ATOM    317  CA  THR A  22      -1.810  14.450   4.714  1.00  6.93           C  
ATOM    318  C   THR A  22      -0.402  15.034   4.715  1.00  6.51           C  
ATOM    319  O   THR A  22       0.470  14.573   5.460  1.00  6.71           O  
ATOM    320  CB  THR A  22      -1.861  13.107   3.971  1.00  9.80           C  
ATOM    321  OG1 THR A  22      -1.578  13.314   2.588  1.00  9.80           O  
ATOM    322  CG2 THR A  22      -3.223  12.505   4.110  1.00  9.80           C  
ATOM    323  H   THR A  22      -3.144  15.192   3.243  1.00  8.62           H  
ATOM    324  HA  THR A  22      -2.092  14.269   5.743  1.00  8.32           H  
ATOM    325  HB  THR A  22      -1.125  12.431   4.396  1.00 11.76           H  
ATOM    326  HG1 THR A  22      -1.314  12.477   2.187  1.00 11.76           H  
ATOM    327 1HG2 THR A  22      -3.258  11.552   3.585  1.00 11.76           H  
ATOM    328 2HG2 THR A  22      -3.439  12.347   5.163  1.00 11.76           H  
ATOM    329 3HG2 THR A  22      -3.956  13.174   3.684  1.00 11.76           H  
ATOM    330  N   TRP A  23      -0.178  16.134   3.982  1.00  6.19           N  
ATOM    331  CA  TRP A  23       1.141  16.767   3.977  1.00  6.04           C  
ATOM    332  C   TRP A  23       1.439  17.456   5.321  1.00  6.06           C  
ATOM    333  O   TRP A  23       2.536  17.968   5.536  1.00  5.98           O  
ATOM    334  CB  TRP A  23       1.295  17.777   2.820  1.00  8.52           C  
ATOM    335  CG  TRP A  23       0.318  18.970   2.782  1.00  8.52           C  
ATOM    336  CD1 TRP A  23      -0.787  19.204   3.548  1.00  8.52           C  
ATOM    337  CD2 TRP A  23       0.401  20.096   1.882  1.00  8.52           C  
ATOM    338  NE1 TRP A  23      -1.381  20.371   3.177  1.00  8.52           N  
ATOM    339  CE2 TRP A  23      -0.681  20.924   2.167  1.00  8.52           C  
ATOM    340  CE3 TRP A  23       1.289  20.459   0.865  1.00  8.52           C  
ATOM    341  CZ2 TRP A  23      -0.906  22.075   1.486  1.00  8.52           C  
ATOM    342  CZ3 TRP A  23       1.057  21.638   0.175  1.00  8.52           C  
ATOM    343  CH2 TRP A  23      -0.020  22.422   0.479  1.00  8.52           C  
ATOM    344  H   TRP A  23      -0.923  16.496   3.379  1.00  7.43           H  
ATOM    345  HA  TRP A  23       1.890  15.989   3.831  1.00  7.25           H  
ATOM    346 1HB  TRP A  23       2.309  18.168   2.827  1.00 10.22           H  
ATOM    347 2HB  TRP A  23       1.173  17.238   1.879  1.00 10.22           H  
ATOM    348  HD1 TRP A  23      -1.159  18.574   4.333  1.00 10.22           H  
ATOM    349  HE1 TRP A  23      -2.218  20.756   3.593  1.00 10.22           H  
ATOM    350  HE3 TRP A  23       2.140  19.831   0.618  1.00 10.22           H  
ATOM    351  HZ2 TRP A  23      -1.762  22.691   1.708  1.00 10.22           H  
ATOM    352  HZ3 TRP A  23       1.744  21.918  -0.626  1.00 10.22           H  
ATOM    353  HH2 TRP A  23      -0.192  23.337  -0.086  1.00 10.22           H  
ATOM    354  N   GLU A  24       0.455  17.514   6.227  1.00  6.44           N  
ATOM    355  CA  GLU A  24       0.670  18.046   7.564  1.00  6.73           C  
ATOM    356  C   GLU A  24       0.684  16.899   8.600  1.00  6.97           C  
ATOM    357  O   GLU A  24       0.721  17.147   9.807  1.00  7.45           O  
ATOM    358  CB  GLU A  24      -0.363  19.146   7.889  1.00  9.31           C  
ATOM    359  CG  GLU A  24      -0.184  20.472   7.048  1.00  9.31           C  
ATOM    360  CD  GLU A  24      -1.268  21.569   7.288  1.00  9.31           C  
ATOM    361  OE1 GLU A  24      -2.276  21.257   7.866  1.00  9.31           O  
ATOM    362  OE2 GLU A  24      -1.059  22.705   6.880  1.00  9.31           O  
ATOM    363  H   GLU A  24      -0.477  17.146   6.004  1.00  7.73           H  
ATOM    364  HA  GLU A  24       1.650  18.520   7.591  1.00  8.08           H  
ATOM    365 1HB  GLU A  24      -1.368  18.761   7.699  1.00 11.17           H  
ATOM    366 2HB  GLU A  24      -0.305  19.403   8.946  1.00 11.17           H  
ATOM    367 1HG  GLU A  24       0.782  20.887   7.316  1.00 11.17           H  
ATOM    368 2HG  GLU A  24      -0.146  20.229   6.004  1.00 11.17           H  
ATOM    369  N   ILE A  25       0.622  15.645   8.115  1.00  6.87           N  
ATOM    370  CA  ILE A  25       0.591  14.448   8.957  1.00  7.30           C  
ATOM    371  C   ILE A  25       1.841  13.574   8.757  1.00  7.31           C  
ATOM    372  O   ILE A  25       2.488  13.174   9.726  1.00  7.50           O  
ATOM    373  CB  ILE A  25      -0.668  13.590   8.674  1.00 10.05           C  
ATOM    374  CG1 ILE A  25      -1.952  14.427   8.971  1.00 10.05           C  
ATOM    375  CG2 ILE A  25      -0.635  12.318   9.562  1.00 10.05           C  
ATOM    376  CD1 ILE A  25      -3.270  13.774   8.549  1.00 10.05           C  
ATOM    377  H   ILE A  25       0.624  15.511   7.108  1.00  8.24           H  
ATOM    378  HA  ILE A  25       0.564  14.762   9.998  1.00  8.76           H  
ATOM    379  HB  ILE A  25      -0.684  13.303   7.625  1.00 12.06           H  
ATOM    380 1HG1 ILE A  25      -1.991  14.641  10.037  1.00 12.06           H  
ATOM    381 2HG1 ILE A  25      -1.875  15.373   8.432  1.00 12.06           H  
ATOM    382 1HG2 ILE A  25      -1.501  11.701   9.371  1.00 12.06           H  
ATOM    383 2HG2 ILE A  25       0.249  11.734   9.361  1.00 12.06           H  
ATOM    384 3HG2 ILE A  25      -0.627  12.615  10.612  1.00 12.06           H  
ATOM    385 1HD1 ILE A  25      -4.089  14.451   8.788  1.00 12.06           H  
ATOM    386 2HD1 ILE A  25      -3.270  13.578   7.489  1.00 12.06           H  
ATOM    387 3HD1 ILE A  25      -3.421  12.844   9.079  1.00 12.06           H  
ATOM    388  N   ARG A  26       2.130  13.225   7.494  1.00  7.36           N  
ATOM    389  CA  ARG A  26       3.244  12.326   7.139  1.00  7.54           C  
ATOM    390  C   ARG A  26       4.289  12.982   6.239  1.00  7.10           C  
ATOM    391  O   ARG A  26       4.006  13.980   5.584  1.00  7.32           O  
ATOM    392  CB  ARG A  26       2.753  11.078   6.441  1.00 10.48           C  
ATOM    393  CG  ARG A  26       1.899  10.154   7.268  1.00 10.48           C  
ATOM    394  CD  ARG A  26       1.592   8.950   6.507  1.00 10.48           C  
ATOM    395  NE  ARG A  26       0.725   8.028   7.215  1.00 10.48           N  
ATOM    396  CZ  ARG A  26       1.127   7.056   8.076  1.00 10.48           C  
ATOM    397  NH1 ARG A  26       2.410   6.871   8.383  1.00 10.48           N  
ATOM    398  NH2 ARG A  26       0.208   6.273   8.626  1.00 10.48           N  
ATOM    399  H   ARG A  26       1.545  13.618   6.754  1.00  8.83           H  
ATOM    400  HA  ARG A  26       3.744  12.018   8.060  1.00  9.05           H  
ATOM    401 1HB  ARG A  26       2.170  11.367   5.570  1.00 12.58           H  
ATOM    402 2HB  ARG A  26       3.604  10.511   6.082  1.00 12.58           H  
ATOM    403 1HG  ARG A  26       2.420   9.887   8.189  1.00 12.58           H  
ATOM    404 2HG  ARG A  26       0.965  10.646   7.498  1.00 12.58           H  
ATOM    405 1HD  ARG A  26       1.103   9.228   5.575  1.00 12.58           H  
ATOM    406 2HD  ARG A  26       2.529   8.445   6.286  1.00 12.58           H  
ATOM    407  HE  ARG A  26      -0.268   8.105   7.035  1.00 12.58           H  
ATOM    408 1HH1 ARG A  26       3.160   7.470   8.000  1.00 12.58           H  
ATOM    409 2HH1 ARG A  26       2.671   6.142   9.028  1.00 12.58           H  
ATOM    410 1HH2 ARG A  26      -0.769   6.405   8.401  1.00 12.58           H  
ATOM    411 2HH2 ARG A  26       0.480   5.545   9.271  1.00 12.58           H  
ATOM    412  N   ASN A  27       5.479  12.383   6.156  1.00  6.74           N  
ATOM    413  CA  ASN A  27       6.533  12.928   5.318  1.00  6.57           C  
ATOM    414  C   ASN A  27       6.520  12.610   3.815  1.00  6.52           C  
ATOM    415  O   ASN A  27       5.837  11.666   3.381  1.00  6.61           O  
ATOM    416  CB  ASN A  27       7.899  12.559   5.860  1.00  9.27           C  
ATOM    417  CG  ASN A  27       8.369  13.429   6.997  1.00  9.27           C  
ATOM    418  OD1 ASN A  27       8.398  14.682   6.901  1.00  9.27           O  
ATOM    419  ND2 ASN A  27       8.749  12.805   8.080  1.00  9.27           N  
ATOM    420  H   ASN A  27       5.682  11.537   6.707  1.00  8.09           H  
ATOM    421  HA  ASN A  27       6.433  13.973   5.457  1.00  7.88           H  
ATOM    422 1HB  ASN A  27       7.858  11.539   6.221  1.00 11.12           H  
ATOM    423 2HB  ASN A  27       8.621  12.554   5.064  1.00 11.12           H  
ATOM    424 1HD2 ASN A  27       9.072  13.326   8.868  1.00 11.12           H  
ATOM    425 2HD2 ASN A  27       8.723  11.800   8.128  1.00 11.12           H  
ATOM    426  N   PRO A  28       7.217  13.492   3.028  1.00  6.70           N  
ATOM    427  CA  PRO A  28       7.789  14.811   3.390  1.00  6.73           C  
ATOM    428  C   PRO A  28       6.732  15.830   3.837  1.00  6.33           C  
ATOM    429  O   PRO A  28       5.796  16.118   3.097  1.00  6.55           O  
ATOM    430  CB  PRO A  28       8.443  15.256   2.069  1.00 10.10           C  
ATOM    431  CG  PRO A  28       8.727  13.966   1.324  1.00 10.10           C  
ATOM    432  CD  PRO A  28       7.563  13.066   1.666  1.00 10.10           C  
ATOM    433  HA  PRO A  28       8.553  14.702   4.162  1.00  8.08           H  
ATOM    434 1HB  PRO A  28       7.759  15.920   1.518  1.00 12.12           H  
ATOM    435 2HB  PRO A  28       9.351  15.839   2.283  1.00 12.12           H  
ATOM    436 1HG  PRO A  28       8.785  14.155   0.242  1.00 12.12           H  
ATOM    437 2HG  PRO A  28       9.690  13.542   1.616  1.00 12.12           H  
ATOM    438 1HD  PRO A  28       6.758  13.276   0.980  1.00 12.12           H  
ATOM    439 2HD  PRO A  28       7.855  11.999   1.641  1.00 12.12           H  
ATOM    440  N   LEU A  29       6.942  16.428   5.009  1.00  6.05           N  
ATOM    441  CA  LEU A  29       5.984  17.396   5.547  1.00  5.95           C  
ATOM    442  C   LEU A  29       6.047  18.803   4.978  1.00  5.43           C  
ATOM    443  O   LEU A  29       7.114  19.323   4.638  1.00  5.49           O  
ATOM    444  CB  LEU A  29       6.128  17.492   7.078  1.00  8.37           C  
ATOM    445  CG  LEU A  29       5.723  16.245   7.912  1.00  8.37           C  
ATOM    446  CD1 LEU A  29       6.170  16.418   9.337  1.00  8.37           C  
ATOM    447  CD2 LEU A  29       4.219  16.099   7.919  1.00  8.37           C  
ATOM    448  H   LEU A  29       7.726  16.124   5.590  1.00  7.26           H  
ATOM    449  HA  LEU A  29       4.988  17.017   5.323  1.00  7.14           H  
ATOM    450 1HB  LEU A  29       7.171  17.703   7.301  1.00 10.04           H  
ATOM    451 2HB  LEU A  29       5.530  18.338   7.421  1.00 10.04           H  
ATOM    452  HG  LEU A  29       6.160  15.364   7.498  1.00 10.04           H  
ATOM    453 1HD1 LEU A  29       5.871  15.542   9.918  1.00 10.04           H  
ATOM    454 2HD1 LEU A  29       7.257  16.516   9.367  1.00 10.04           H  
ATOM    455 3HD1 LEU A  29       5.711  17.308   9.763  1.00 10.04           H  
ATOM    456 1HD2 LEU A  29       3.968  15.240   8.514  1.00 10.04           H  
ATOM    457 2HD2 LEU A  29       3.767  16.986   8.355  1.00 10.04           H  
ATOM    458 3HD2 LEU A  29       3.831  15.969   6.921  1.00 10.04           H  
ATOM    459  N   TYR A  30       4.868  19.415   4.945  1.00  5.22           N  
ATOM    460  CA  TYR A  30       4.593  20.795   4.581  1.00  4.94           C  
ATOM    461  C   TYR A  30       5.249  21.812   5.510  1.00  4.73           C  
ATOM    462  O   TYR A  30       5.171  21.698   6.735  1.00  5.08           O  
ATOM    463  CB  TYR A  30       3.071  20.991   4.572  1.00  7.03           C  
ATOM    464  CG  TYR A  30       2.594  22.381   4.318  1.00  7.03           C  
ATOM    465  CD1 TYR A  30       2.706  22.951   3.086  1.00  7.03           C  
ATOM    466  CD2 TYR A  30       2.006  23.090   5.338  1.00  7.03           C  
ATOM    467  CE1 TYR A  30       2.247  24.223   2.902  1.00  7.03           C  
ATOM    468  CE2 TYR A  30       1.548  24.355   5.116  1.00  7.03           C  
ATOM    469  CZ  TYR A  30       1.682  24.915   3.897  1.00  7.03           C  
ATOM    470  OH  TYR A  30       1.247  26.191   3.652  1.00  7.03           O  
ATOM    471  H   TYR A  30       4.058  18.855   5.205  1.00  6.26           H  
ATOM    472  HA  TYR A  30       4.978  20.962   3.578  1.00  5.93           H  
ATOM    473 1HB  TYR A  30       2.641  20.351   3.821  1.00  8.44           H  
ATOM    474 2HB  TYR A  30       2.665  20.666   5.530  1.00  8.44           H  
ATOM    475  HD1 TYR A  30       3.158  22.405   2.262  1.00  8.44           H  
ATOM    476  HD2 TYR A  30       1.898  22.645   6.324  1.00  8.44           H  
ATOM    477  HE1 TYR A  30       2.325  24.689   1.973  1.00  8.44           H  
ATOM    478  HE2 TYR A  30       1.078  24.906   5.914  1.00  8.44           H  
ATOM    479  HH  TYR A  30       0.832  26.543   4.437  1.00  8.44           H  
ATOM    480  N   PHE A  31       5.887  22.818   4.914  1.00  4.44           N  
ATOM    481  CA  PHE A  31       6.533  23.901   5.652  1.00  4.33           C  
ATOM    482  C   PHE A  31       5.687  25.156   5.483  1.00  4.08           C  
ATOM    483  O   PHE A  31       5.506  25.624   4.358  1.00  4.15           O  
ATOM    484  CB  PHE A  31       7.948  24.119   5.120  1.00  6.11           C  
ATOM    485  CG  PHE A  31       8.775  25.137   5.857  1.00  6.11           C  
ATOM    486  CD1 PHE A  31       9.503  24.779   6.974  1.00  6.11           C  
ATOM    487  CD2 PHE A  31       8.840  26.443   5.432  1.00  6.11           C  
ATOM    488  CE1 PHE A  31      10.273  25.708   7.638  1.00  6.11           C  
ATOM    489  CE2 PHE A  31       9.624  27.365   6.088  1.00  6.11           C  
ATOM    490  CZ  PHE A  31      10.334  26.999   7.185  1.00  6.11           C  
ATOM    491  H   PHE A  31       5.914  22.833   3.906  1.00  5.33           H  
ATOM    492  HA  PHE A  31       6.574  23.643   6.710  1.00  5.20           H  
ATOM    493 1HB  PHE A  31       8.484  23.168   5.145  1.00  7.33           H  
ATOM    494 2HB  PHE A  31       7.885  24.427   4.076  1.00  7.33           H  
ATOM    495  HD1 PHE A  31       9.469  23.744   7.330  1.00  7.33           H  
ATOM    496  HD2 PHE A  31       8.263  26.740   4.556  1.00  7.33           H  
ATOM    497  HE1 PHE A  31      10.844  25.413   8.518  1.00  7.33           H  
ATOM    498  HE2 PHE A  31       9.678  28.386   5.735  1.00  7.33           H  
ATOM    499  HZ  PHE A  31      10.949  27.732   7.703  1.00  7.33           H  
ATOM    500  N   LYS A  32       5.126  25.669   6.573  1.00  4.16           N  
ATOM    501  CA  LYS A  32       4.228  26.810   6.457  1.00  4.11           C  
ATOM    502  C   LYS A  32       4.912  28.147   6.765  1.00  3.98           C  
ATOM    503  O   LYS A  32       5.335  28.391   7.896  1.00  4.36           O  
ATOM    504  CB  LYS A  32       3.028  26.591   7.382  1.00  5.77           C  
ATOM    505  CG  LYS A  32       1.896  27.577   7.200  1.00  5.77           C  
ATOM    506  CD  LYS A  32       0.677  27.188   8.034  1.00  5.77           C  
ATOM    507  CE  LYS A  32      -0.502  28.111   7.760  1.00  5.77           C  
ATOM    508  NZ  LYS A  32      -1.733  27.662   8.475  1.00  5.77           N  
ATOM    509  H   LYS A  32       5.316  25.250   7.476  1.00  4.99           H  
ATOM    510  HA  LYS A  32       3.864  26.857   5.428  1.00  4.93           H  
ATOM    511 1HB  LYS A  32       2.668  25.584   7.297  1.00  6.92           H  
ATOM    512 2HB  LYS A  32       3.366  26.710   8.411  1.00  6.92           H  
ATOM    513 1HG  LYS A  32       2.227  28.579   7.479  1.00  6.92           H  
ATOM    514 2HG  LYS A  32       1.617  27.576   6.155  1.00  6.92           H  
ATOM    515 1HD  LYS A  32       0.380  26.163   7.806  1.00  6.92           H  
ATOM    516 2HD  LYS A  32       0.931  27.246   9.092  1.00  6.92           H  
ATOM    517 1HE  LYS A  32      -0.249  29.118   8.086  1.00  6.92           H  
ATOM    518 2HE  LYS A  32      -0.707  28.125   6.688  1.00  6.92           H  
ATOM    519 1HZ  LYS A  32      -2.494  28.293   8.271  1.00  6.92           H  
ATOM    520 2HZ  LYS A  32      -1.976  26.714   8.148  1.00  6.92           H  
ATOM    521 3HZ  LYS A  32      -1.567  27.646   9.472  1.00  6.92           H  
ATOM    522  N   ILE A  33       5.000  29.007   5.754  1.00  3.80           N  
ATOM    523  CA  ILE A  33       5.628  30.325   5.846  1.00  3.84           C  
ATOM    524  C   ILE A  33       5.096  31.193   4.711  1.00  3.80           C  
ATOM    525  O   ILE A  33       4.727  30.641   3.683  1.00  3.96           O  
ATOM    526  CB  ILE A  33       7.167  30.201   5.744  1.00  5.36           C  
ATOM    527  CG1 ILE A  33       7.882  31.545   6.110  1.00  5.36           C  
ATOM    528  CG2 ILE A  33       7.535  29.757   4.321  1.00  5.36           C  
ATOM    529  CD1 ILE A  33       9.391  31.408   6.376  1.00  5.36           C  
ATOM    530  H   ILE A  33       4.637  28.705   4.860  1.00  4.56           H  
ATOM    531  HA  ILE A  33       5.360  30.783   6.797  1.00  4.61           H  
ATOM    532  HB  ILE A  33       7.507  29.446   6.456  1.00  6.43           H  
ATOM    533 1HG1 ILE A  33       7.755  32.256   5.292  1.00  6.43           H  
ATOM    534 2HG1 ILE A  33       7.419  31.952   7.008  1.00  6.43           H  
ATOM    535 1HG2 ILE A  33       8.594  29.629   4.232  1.00  6.43           H  
ATOM    536 2HG2 ILE A  33       7.045  28.807   4.107  1.00  6.43           H  
ATOM    537 3HG2 ILE A  33       7.216  30.496   3.594  1.00  6.43           H  
ATOM    538 1HD1 ILE A  33       9.802  32.386   6.631  1.00  6.43           H  
ATOM    539 2HD1 ILE A  33       9.549  30.719   7.210  1.00  6.43           H  
ATOM    540 3HD1 ILE A  33       9.906  31.029   5.499  1.00  6.43           H  
ATOM    541  N   LEU A  34       5.006  32.514   4.907  1.00  3.97           N  
ATOM    542  CA  LEU A  34       4.624  33.431   3.823  1.00  4.13           C  
ATOM    543  C   LEU A  34       5.033  34.883   4.075  1.00  4.16           C  
ATOM    544  O   LEU A  34       4.631  35.478   5.079  1.00  4.50           O  
ATOM    545  CB  LEU A  34       3.107  33.354   3.566  1.00  5.72           C  
ATOM    546  CG  LEU A  34       2.502  34.320   2.497  1.00  5.72           C  
ATOM    547  CD1 LEU A  34       3.054  34.024   1.151  1.00  5.72           C  
ATOM    548  CD2 LEU A  34       0.990  34.123   2.429  1.00  5.72           C  
ATOM    549  H   LEU A  34       5.261  32.900   5.806  1.00  4.76           H  
ATOM    550  HA  LEU A  34       5.143  33.108   2.924  1.00  4.96           H  
ATOM    551 1HB  LEU A  34       2.885  32.358   3.230  1.00  6.86           H  
ATOM    552 2HB  LEU A  34       2.586  33.528   4.505  1.00  6.86           H  
ATOM    553  HG  LEU A  34       2.732  35.358   2.761  1.00  6.86           H  
ATOM    554 1HD1 LEU A  34       2.575  34.704   0.471  1.00  6.86           H  
ATOM    555 2HD1 LEU A  34       4.132  34.167   1.124  1.00  6.86           H  
ATOM    556 3HD1 LEU A  34       2.818  33.011   0.873  1.00  6.86           H  
ATOM    557 1HD2 LEU A  34       0.556  34.796   1.678  1.00  6.86           H  
ATOM    558 2HD2 LEU A  34       0.793  33.117   2.146  1.00  6.86           H  
ATOM    559 3HD2 LEU A  34       0.546  34.332   3.402  1.00  6.86           H  
ATOM    560  N   LYS A  35       5.798  35.459   3.134  1.00  4.15           N  
ATOM    561  CA  LYS A  35       6.265  36.843   3.207  1.00  4.36           C  
ATOM    562  C   LYS A  35       5.922  37.597   1.916  1.00  4.35           C  
ATOM    563  O   LYS A  35       5.863  36.993   0.837  1.00  4.51           O  
ATOM    564  CB  LYS A  35       7.789  36.871   3.413  1.00  6.02           C  
ATOM    565  CG  LYS A  35       8.325  36.151   4.685  1.00  6.02           C  
ATOM    566  CD  LYS A  35       7.955  36.876   5.975  1.00  6.02           C  
ATOM    567  CE  LYS A  35       8.575  36.199   7.194  1.00  6.02           C  
ATOM    568  NZ  LYS A  35       8.184  36.878   8.470  1.00  6.02           N  
ATOM    569  H   LYS A  35       6.114  34.898   2.333  1.00  4.98           H  
ATOM    570  HA  LYS A  35       5.762  37.349   4.031  1.00  5.23           H  
ATOM    571 1HB  LYS A  35       8.269  36.404   2.548  1.00  7.22           H  
ATOM    572 2HB  LYS A  35       8.128  37.907   3.446  1.00  7.22           H  
ATOM    573 1HG  LYS A  35       7.920  35.140   4.723  1.00  7.22           H  
ATOM    574 2HG  LYS A  35       9.408  36.078   4.620  1.00  7.22           H  
ATOM    575 1HD  LYS A  35       8.293  37.912   5.927  1.00  7.22           H  
ATOM    576 2HD  LYS A  35       6.870  36.869   6.097  1.00  7.22           H  
ATOM    577 1HE  LYS A  35       8.242  35.161   7.230  1.00  7.22           H  
ATOM    578 2HE  LYS A  35       9.660  36.220   7.102  1.00  7.22           H  
ATOM    579 1HZ  LYS A  35       8.611  36.403   9.253  1.00  7.22           H  
ATOM    580 2HZ  LYS A  35       8.497  37.840   8.452  1.00  7.22           H  
ATOM    581 3HZ  LYS A  35       7.178  36.855   8.572  1.00  7.22           H  
ATOM    582  N   HIS A  36       5.741  38.920   1.992  1.00  4.48           N  
ATOM    583  CA  HIS A  36       5.487  39.673   0.766  1.00  4.58           C  
ATOM    584  C   HIS A  36       6.071  41.087   0.774  1.00  4.84           C  
ATOM    585  O   HIS A  36       6.370  41.654   1.832  1.00  5.26           O  
ATOM    586  CB  HIS A  36       3.982  39.747   0.481  1.00  6.37           C  
ATOM    587  CG  HIS A  36       3.203  40.565   1.452  1.00  6.37           C  
ATOM    588  ND1 HIS A  36       2.757  40.074   2.668  1.00  6.37           N  
ATOM    589  CD2 HIS A  36       2.777  41.848   1.384  1.00  6.37           C  
ATOM    590  CE1 HIS A  36       2.096  41.026   3.305  1.00  6.37           C  
ATOM    591  NE2 HIS A  36       2.091  42.111   2.548  1.00  6.37           N  
ATOM    592  H   HIS A  36       5.765  39.403   2.882  1.00  5.38           H  
ATOM    593  HA  HIS A  36       5.957  39.150  -0.061  1.00  5.50           H  
ATOM    594 1HB  HIS A  36       3.818  40.150  -0.521  1.00  7.64           H  
ATOM    595 2HB  HIS A  36       3.576  38.741   0.497  1.00  7.64           H  
ATOM    596  HD2 HIS A  36       2.948  42.542   0.558  1.00  7.64           H  
ATOM    597  HE1 HIS A  36       1.632  40.931   4.286  1.00  7.64           H  
ATOM    598  HE2 HIS A  36       1.658  42.993   2.779  1.00  7.64           H  
ATOM    599  N   HIS A  37       6.221  41.650  -0.434  1.00  4.90           N  
ATOM    600  CA  HIS A  37       6.782  42.980  -0.640  1.00  5.35           C  
ATOM    601  C   HIS A  37       6.017  43.802  -1.692  1.00  5.42           C  
ATOM    602  O   HIS A  37       5.407  43.259  -2.624  1.00  5.48           O  
ATOM    603  CB  HIS A  37       8.231  42.825  -1.106  1.00  7.31           C  
ATOM    604  CG  HIS A  37       9.058  41.992  -0.181  1.00  7.31           C  
ATOM    605  ND1 HIS A  37       9.610  42.478   0.981  1.00  7.31           N  
ATOM    606  CD2 HIS A  37       9.402  40.682  -0.251  1.00  7.31           C  
ATOM    607  CE1 HIS A  37      10.268  41.502   1.587  1.00  7.31           C  
ATOM    608  NE2 HIS A  37      10.157  40.401   0.858  1.00  7.31           N  
ATOM    609  H   HIS A  37       5.953  41.088  -1.243  1.00  5.88           H  
ATOM    610  HA  HIS A  37       6.767  43.533   0.297  1.00  6.42           H  
ATOM    611 1HB  HIS A  37       8.256  42.371  -2.086  1.00  8.77           H  
ATOM    612 2HB  HIS A  37       8.692  43.806  -1.193  1.00  8.77           H  
ATOM    613  HD1 HIS A  37       9.280  43.282   1.476  1.00  8.77           H  
ATOM    614  HD2 HIS A  37       9.185  39.899  -0.980  1.00  8.77           H  
ATOM    615  HE1 HIS A  37      10.779  41.687   2.531  1.00  8.77           H  
ATOM    616  N   SER A  38       6.081  45.129  -1.578  1.00  5.69           N  
ATOM    617  CA  SER A  38       5.444  45.990  -2.572  1.00  5.90           C  
ATOM    618  C   SER A  38       6.016  45.700  -3.952  1.00  6.04           C  
ATOM    619  O   SER A  38       7.229  45.546  -4.116  1.00  6.31           O  
ATOM    620  CB  SER A  38       5.671  47.450  -2.229  1.00  8.18           C  
ATOM    621  OG  SER A  38       5.073  47.782  -1.003  1.00  8.18           O  
ATOM    622  H   SER A  38       6.568  45.556  -0.801  1.00  6.83           H  
ATOM    623  HA  SER A  38       4.371  45.781  -2.587  1.00  7.08           H  
ATOM    624 1HB  SER A  38       6.740  47.651  -2.184  1.00  9.82           H  
ATOM    625 2HB  SER A  38       5.255  48.073  -3.022  1.00  9.82           H  
ATOM    626  HG  SER A  38       5.255  48.717  -0.865  1.00  9.82           H  
ATOM    627  N   ARG A  39       5.144  45.657  -4.948  1.00  6.14           N  
ATOM    628  CA  ARG A  39       5.556  45.373  -6.313  1.00  6.48           C  
ATOM    629  C   ARG A  39       6.014  46.589  -7.122  1.00  6.81           C  
ATOM    630  O   ARG A  39       5.576  47.704  -6.836  1.00  6.93           O  
ATOM    631  CB  ARG A  39       4.396  44.752  -7.040  1.00  8.93           C  
ATOM    632  CG  ARG A  39       3.235  45.715  -7.310  1.00  8.93           C  
ATOM    633  CD  ARG A  39       2.070  45.009  -7.787  1.00  8.93           C  
ATOM    634  NE  ARG A  39       1.066  45.881  -8.284  1.00  8.93           N  
ATOM    635  CZ  ARG A  39       0.076  46.458  -7.553  1.00  8.93           C  
ATOM    636  NH1 ARG A  39      -0.064  46.245  -6.235  1.00  8.93           N  
ATOM    637  NH2 ARG A  39      -0.776  47.257  -8.169  1.00  8.93           N  
ATOM    638  H   ARG A  39       4.163  45.797  -4.735  1.00  7.37           H  
ATOM    639  HA  ARG A  39       6.346  44.656  -6.247  1.00  7.78           H  
ATOM    640 1HB  ARG A  39       4.742  44.377  -7.978  1.00 10.72           H  
ATOM    641 2HB  ARG A  39       4.026  43.911  -6.491  1.00 10.72           H  
ATOM    642 1HG  ARG A  39       2.972  46.256  -6.407  1.00 10.72           H  
ATOM    643 2HG  ARG A  39       3.521  46.424  -8.090  1.00 10.72           H  
ATOM    644 1HD  ARG A  39       2.336  44.333  -8.562  1.00 10.72           H  
ATOM    645 2HD  ARG A  39       1.653  44.458  -6.963  1.00 10.72           H  
ATOM    646  HE  ARG A  39       1.125  46.078  -9.306  1.00 10.72           H  
ATOM    647 1HH1 ARG A  39       0.567  45.622  -5.691  1.00 10.72           H  
ATOM    648 2HH1 ARG A  39      -0.818  46.692  -5.736  1.00 10.72           H  
ATOM    649 1HH2 ARG A  39      -0.683  47.414  -9.164  1.00 10.72           H  
ATOM    650 2HH2 ARG A  39      -1.523  47.698  -7.655  1.00 10.72           H  
ATOM    651  N   PRO A  40       6.915  46.406  -8.115  1.00  7.26           N  
ATOM    652  CA  PRO A  40       7.251  47.350  -9.164  1.00  7.83           C  
ATOM    653  C   PRO A  40       6.011  47.600 -10.009  1.00  8.03           C  
ATOM    654  O   PRO A  40       5.207  46.684 -10.196  1.00  8.30           O  
ATOM    655  CB  PRO A  40       8.340  46.624  -9.967  1.00 11.75           C  
ATOM    656  CG  PRO A  40       8.921  45.624  -9.008  1.00 11.75           C  
ATOM    657  CD  PRO A  40       7.773  45.204  -8.125  1.00 11.75           C  
ATOM    658  HA  PRO A  40       7.623  48.283  -8.716  1.00  9.40           H  
ATOM    659 1HB  PRO A  40       7.905  46.154 -10.858  1.00 14.10           H  
ATOM    660 2HB  PRO A  40       9.088  47.348 -10.322  1.00 14.10           H  
ATOM    661 1HG  PRO A  40       9.357  44.775  -9.559  1.00 14.10           H  
ATOM    662 2HG  PRO A  40       9.742  46.082  -8.437  1.00 14.10           H  
ATOM    663 1HD  PRO A  40       7.246  44.363  -8.559  1.00 14.10           H  
ATOM    664 2HD  PRO A  40       8.205  44.991  -7.133  1.00 14.10           H  
ATOM    665  N   PHE A  41       5.929  48.788 -10.595  1.00  8.15           N  
ATOM    666  CA  PHE A  41       4.857  49.222 -11.506  1.00  8.58           C  
ATOM    667  C   PHE A  41       4.546  48.274 -12.684  1.00  8.46           C  
ATOM    668  O   PHE A  41       3.506  48.407 -13.329  1.00  8.77           O  
ATOM    669  CB  PHE A  41       5.207  50.602 -12.056  1.00 11.84           C  
ATOM    670  CG  PHE A  41       6.308  50.603 -13.081  1.00 11.84           C  
ATOM    671  CD1 PHE A  41       6.005  50.545 -14.430  1.00 11.84           C  
ATOM    672  CD2 PHE A  41       7.646  50.647 -12.705  1.00 11.84           C  
ATOM    673  CE1 PHE A  41       6.999  50.551 -15.374  1.00 11.84           C  
ATOM    674  CE2 PHE A  41       8.640  50.642 -13.654  1.00 11.84           C  
ATOM    675  CZ  PHE A  41       8.317  50.598 -14.988  1.00 11.84           C  
ATOM    676  H   PHE A  41       6.644  49.465 -10.373  1.00  9.78           H  
ATOM    677  HA  PHE A  41       3.946  49.315 -10.914  1.00 10.30           H  
ATOM    678 1HB  PHE A  41       4.320  51.040 -12.513  1.00 14.21           H  
ATOM    679 2HB  PHE A  41       5.503  51.254 -11.238  1.00 14.21           H  
ATOM    680  HD1 PHE A  41       4.957  50.501 -14.740  1.00 14.21           H  
ATOM    681  HD2 PHE A  41       7.912  50.691 -11.654  1.00 14.21           H  
ATOM    682  HE1 PHE A  41       6.742  50.511 -16.431  1.00 14.21           H  
ATOM    683  HE2 PHE A  41       9.686  50.678 -13.350  1.00 14.21           H  
ATOM    684  HZ  PHE A  41       9.103  50.597 -15.741  1.00 14.21           H  
ATOM    685  N   LEU A  42       5.444  47.334 -12.970  1.00  8.27           N  
ATOM    686  CA  LEU A  42       5.287  46.378 -14.059  1.00  8.47           C  
ATOM    687  C   LEU A  42       4.447  45.154 -13.678  1.00  8.28           C  
ATOM    688  O   LEU A  42       4.186  44.295 -14.522  1.00  8.57           O  
ATOM    689  CB  LEU A  42       6.674  45.892 -14.502  1.00 11.78           C  
ATOM    690  CG  LEU A  42       7.617  46.942 -15.120  1.00 11.78           C  
ATOM    691  CD1 LEU A  42       8.990  46.340 -15.299  1.00 11.78           C  
ATOM    692  CD2 LEU A  42       7.082  47.381 -16.485  1.00 11.78           C  
ATOM    693  H   LEU A  42       6.276  47.297 -12.404  1.00  9.92           H  
ATOM    694  HA  LEU A  42       4.780  46.880 -14.878  1.00 10.16           H  
ATOM    695 1HB  LEU A  42       7.173  45.476 -13.633  1.00 14.14           H  
ATOM    696 2HB  LEU A  42       6.540  45.093 -15.232  1.00 14.14           H  
ATOM    697  HG  LEU A  42       7.697  47.795 -14.458  1.00 14.14           H  
ATOM    698 1HD1 LEU A  42       9.657  47.086 -15.734  1.00 14.14           H  
ATOM    699 2HD1 LEU A  42       9.381  46.029 -14.332  1.00 14.14           H  
ATOM    700 3HD1 LEU A  42       8.928  45.477 -15.962  1.00 14.14           H  
ATOM    701 1HD2 LEU A  42       7.763  48.110 -16.920  1.00 14.14           H  
ATOM    702 2HD2 LEU A  42       7.015  46.515 -17.145  1.00 14.14           H  
ATOM    703 3HD2 LEU A  42       6.102  47.830 -16.383  1.00 14.14           H  
ATOM    704  N   ARG A  43       4.041  45.064 -12.412  1.00  8.06           N  
ATOM    705  CA  ARG A  43       3.262  43.936 -11.895  1.00  8.16           C  
ATOM    706  C   ARG A  43       1.834  44.351 -11.516  1.00  7.99           C  
ATOM    707  O   ARG A  43       1.552  45.533 -11.269  1.00  8.23           O  
ATOM    708  CB  ARG A  43       3.928  43.356 -10.661  1.00 11.39           C  
ATOM    709  CG  ARG A  43       5.004  42.320 -10.846  1.00 11.39           C  
ATOM    710  CD  ARG A  43       6.273  42.865 -11.348  1.00 11.39           C  
ATOM    711  NE  ARG A  43       7.333  41.879 -11.204  1.00 11.39           N  
ATOM    712  CZ  ARG A  43       8.600  42.010 -11.627  1.00 11.39           C  
ATOM    713  NH1 ARG A  43       8.989  43.107 -12.239  1.00 11.39           N  
ATOM    714  NH2 ARG A  43       9.448  41.019 -11.423  1.00 11.39           N  
ATOM    715  H   ARG A  43       4.304  45.811 -11.760  1.00  9.67           H  
ATOM    716  HA  ARG A  43       3.202  43.163 -12.663  1.00  9.79           H  
ATOM    717 1HB  ARG A  43       4.364  44.171 -10.113  1.00 13.67           H  
ATOM    718 2HB  ARG A  43       3.172  42.886 -10.035  1.00 13.67           H  
ATOM    719 1HG  ARG A  43       5.199  41.871  -9.883  1.00 13.67           H  
ATOM    720 2HG  ARG A  43       4.650  41.553 -11.539  1.00 13.67           H  
ATOM    721 1HD  ARG A  43       6.170  43.100 -12.406  1.00 13.67           H  
ATOM    722 2HD  ARG A  43       6.542  43.764 -10.794  1.00 13.67           H  
ATOM    723  HE  ARG A  43       7.089  41.012 -10.742  1.00 13.67           H  
ATOM    724 1HH1 ARG A  43       8.329  43.849 -12.402  1.00 13.67           H  
ATOM    725 2HH1 ARG A  43       9.943  43.200 -12.560  1.00 13.67           H  
ATOM    726 1HH2 ARG A  43       9.124  40.178 -10.963  1.00 13.67           H  
ATOM    727 2HH2 ARG A  43      10.405  41.093 -11.736  1.00 13.67           H  
ATOM    728  N   GLU A  44       0.923  43.370 -11.461  1.00  7.81           N  
ATOM    729  CA  GLU A  44      -0.449  43.626 -11.025  1.00  7.80           C  
ATOM    730  C   GLU A  44      -0.662  43.172  -9.584  1.00  7.43           C  
ATOM    731  O   GLU A  44      -1.487  43.741  -8.864  1.00  7.60           O  
ATOM    732  CB  GLU A  44      -1.467  42.966 -11.960  1.00 10.93           C  
ATOM    733  CG  GLU A  44      -1.480  43.537 -13.388  1.00 10.93           C  
ATOM    734  CD  GLU A  44      -2.531  42.900 -14.271  1.00 10.93           C  
ATOM    735  OE1 GLU A  44      -3.152  41.966 -13.826  1.00 10.93           O  
ATOM    736  OE2 GLU A  44      -2.710  43.349 -15.380  1.00 10.93           O  
ATOM    737  H   GLU A  44       1.192  42.398 -11.674  1.00  9.37           H  
ATOM    738  HA  GLU A  44      -0.626  44.699 -11.059  1.00  9.36           H  
ATOM    739 1HB  GLU A  44      -1.242  41.898 -12.029  1.00 13.12           H  
ATOM    740 2HB  GLU A  44      -2.466  43.061 -11.536  1.00 13.12           H  
ATOM    741 1HG  GLU A  44      -1.662  44.610 -13.335  1.00 13.12           H  
ATOM    742 2HG  GLU A  44      -0.495  43.386 -13.830  1.00 13.12           H  
ATOM    743  N   HIS A  45       0.095  42.160  -9.153  1.00  7.11           N  
ATOM    744  CA  HIS A  45      -0.048  41.641  -7.801  1.00  6.86           C  
ATOM    745  C   HIS A  45       1.266  41.757  -7.027  1.00  6.54           C  
ATOM    746  O   HIS A  45       2.353  41.834  -7.603  1.00  6.57           O  
ATOM    747  CB  HIS A  45      -0.571  40.201  -7.826  1.00  9.70           C  
ATOM    748  CG  HIS A  45      -1.979  40.112  -8.413  1.00  9.70           C  
ATOM    749  ND1 HIS A  45      -2.242  39.986  -9.786  1.00  9.70           N  
ATOM    750  CD2 HIS A  45      -3.185  40.189  -7.806  1.00  9.70           C  
ATOM    751  CE1 HIS A  45      -3.545  40.004  -9.969  1.00  9.70           C  
ATOM    752  NE2 HIS A  45      -4.140  40.119  -8.786  1.00  9.70           N  
ATOM    753  H   HIS A  45       0.727  41.686  -9.811  1.00  8.53           H  
ATOM    754  HA  HIS A  45      -0.784  42.237  -7.264  1.00  8.23           H  
ATOM    755 1HB  HIS A  45       0.102  39.597  -8.401  1.00 11.64           H  
ATOM    756 2HB  HIS A  45      -0.589  39.796  -6.814  1.00 11.64           H  
ATOM    757  HD1 HIS A  45      -1.697  39.440 -10.471  1.00 11.64           H  
ATOM    758  HD2 HIS A  45      -3.483  40.304  -6.764  1.00 11.64           H  
ATOM    759  HE1 HIS A  45      -3.953  39.921 -10.978  1.00 11.64           H  
ATOM    760  N   ASP A  46       1.149  41.792  -5.707  1.00  6.39           N  
ATOM    761  CA  ASP A  46       2.282  41.938  -4.795  1.00  6.19           C  
ATOM    762  C   ASP A  46       3.310  40.833  -4.928  1.00  5.81           C  
ATOM    763  O   ASP A  46       3.003  39.734  -5.408  1.00  5.74           O  
ATOM    764  CB  ASP A  46       1.781  42.078  -3.372  1.00  8.75           C  
ATOM    765  CG  ASP A  46       1.100  43.452  -3.171  1.00  8.75           C  
ATOM    766  OD1 ASP A  46       1.256  44.339  -4.018  1.00  8.75           O  
ATOM    767  OD2 ASP A  46       0.415  43.594  -2.199  1.00  8.75           O  
ATOM    768  H   ASP A  46       0.223  41.744  -5.310  1.00  7.67           H  
ATOM    769  HA  ASP A  46       2.782  42.870  -5.032  1.00  7.43           H  
ATOM    770 1HB  ASP A  46       1.076  41.281  -3.144  1.00 10.50           H  
ATOM    771 2HB  ASP A  46       2.625  41.989  -2.678  1.00 10.50           H  
ATOM    772  N   ILE A  47       4.548  41.131  -4.534  1.00  5.75           N  
ATOM    773  CA  ILE A  47       5.618  40.170  -4.660  1.00  5.48           C  
ATOM    774  C   ILE A  47       5.561  39.242  -3.492  1.00  5.19           C  
ATOM    775  O   ILE A  47       5.642  39.662  -2.337  1.00  5.35           O  
ATOM    776  CB  ILE A  47       6.995  40.847  -4.685  1.00  7.78           C  
ATOM    777  CG1 ILE A  47       7.048  41.924  -5.780  1.00  7.78           C  
ATOM    778  CG2 ILE A  47       8.115  39.818  -4.831  1.00  7.78           C  
ATOM    779  CD1 ILE A  47       6.765  41.483  -7.204  1.00  7.78           C  
ATOM    780  H   ILE A  47       4.749  42.033  -4.089  1.00  6.90           H  
ATOM    781  HA  ILE A  47       5.469  39.579  -5.564  1.00  6.58           H  
ATOM    782  HB  ILE A  47       7.125  41.370  -3.751  1.00  9.34           H  
ATOM    783 1HG1 ILE A  47       6.329  42.663  -5.504  1.00  9.34           H  
ATOM    784 2HG1 ILE A  47       8.040  42.379  -5.757  1.00  9.34           H  
ATOM    785 1HG2 ILE A  47       9.067  40.337  -4.811  1.00  9.34           H  
ATOM    786 2HG2 ILE A  47       8.079  39.105  -4.006  1.00  9.34           H  
ATOM    787 3HG2 ILE A  47       8.012  39.277  -5.771  1.00  9.34           H  
ATOM    788 1HD1 ILE A  47       6.820  42.325  -7.861  1.00  9.34           H  
ATOM    789 2HD1 ILE A  47       7.486  40.739  -7.525  1.00  9.34           H  
ATOM    790 3HD1 ILE A  47       5.762  41.074  -7.251  1.00  9.34           H  
ATOM    791  N   ILE A  48       5.420  37.977  -3.773  1.00  4.94           N  
ATOM    792  CA  ILE A  48       5.272  36.978  -2.749  1.00  4.80           C  
ATOM    793  C   ILE A  48       6.371  35.939  -2.760  1.00  4.65           C  
ATOM    794  O   ILE A  48       6.823  35.497  -3.819  1.00  4.65           O  
ATOM    795  CB  ILE A  48       3.875  36.371  -2.830  1.00  6.78           C  
ATOM    796  CG1 ILE A  48       2.802  37.486  -2.497  1.00  6.78           C  
ATOM    797  CG2 ILE A  48       3.784  35.224  -1.935  1.00  6.78           C  
ATOM    798  CD1 ILE A  48       1.347  37.138  -2.781  1.00  6.78           C  
ATOM    799  H   ILE A  48       5.378  37.700  -4.750  1.00  5.93           H  
ATOM    800  HA  ILE A  48       5.332  37.476  -1.781  1.00  5.76           H  
ATOM    801  HB  ILE A  48       3.697  36.072  -3.824  1.00  8.14           H  
ATOM    802 1HG1 ILE A  48       2.886  37.718  -1.447  1.00  8.14           H  
ATOM    803 2HG1 ILE A  48       3.024  38.375  -3.067  1.00  8.14           H  
ATOM    804 1HG2 ILE A  48       2.804  34.801  -1.992  1.00  8.14           H  
ATOM    805 2HG2 ILE A  48       4.506  34.467  -2.207  1.00  8.14           H  
ATOM    806 3HG2 ILE A  48       3.987  35.583  -0.936  1.00  8.14           H  
ATOM    807 1HD1 ILE A  48       0.724  37.985  -2.502  1.00  8.14           H  
ATOM    808 2HD1 ILE A  48       1.216  36.944  -3.839  1.00  8.14           H  
ATOM    809 3HD1 ILE A  48       1.032  36.265  -2.209  1.00  8.14           H  
ATOM    810  N   LYS A  49       6.863  35.621  -1.566  1.00  4.68           N  
ATOM    811  CA  LYS A  49       7.916  34.641  -1.382  1.00  4.62           C  
ATOM    812  C   LYS A  49       7.616  33.600  -0.299  1.00  4.39           C  
ATOM    813  O   LYS A  49       7.185  33.923   0.819  1.00  4.49           O  
ATOM    814  CB  LYS A  49       9.214  35.374  -0.999  1.00  6.50           C  
ATOM    815  CG  LYS A  49      10.467  34.467  -0.713  1.00  6.50           C  
ATOM    816  CD  LYS A  49      11.739  35.308  -0.359  1.00  6.50           C  
ATOM    817  CE  LYS A  49      11.618  35.951   1.051  1.00  6.50           C  
ATOM    818  NZ  LYS A  49      12.869  36.654   1.498  1.00  6.50           N  
ATOM    819  H   LYS A  49       6.462  36.085  -0.745  1.00  5.62           H  
ATOM    820  HA  LYS A  49       8.060  34.110  -2.326  1.00  5.54           H  
ATOM    821 1HB  LYS A  49       9.480  36.063  -1.803  1.00  7.80           H  
ATOM    822 2HB  LYS A  49       9.009  35.975  -0.116  1.00  7.80           H  
ATOM    823 1HG  LYS A  49      10.259  33.797   0.123  1.00  7.80           H  
ATOM    824 2HG  LYS A  49      10.684  33.858  -1.594  1.00  7.80           H  
ATOM    825 1HD  LYS A  49      12.620  34.662  -0.377  1.00  7.80           H  
ATOM    826 2HD  LYS A  49      11.876  36.097  -1.098  1.00  7.80           H  
ATOM    827 1HE  LYS A  49      10.817  36.683   1.035  1.00  7.80           H  
ATOM    828 2HE  LYS A  49      11.374  35.174   1.775  1.00  7.80           H  
ATOM    829 1HZ  LYS A  49      12.703  37.053   2.407  1.00  7.80           H  
ATOM    830 2HZ  LYS A  49      13.683  36.024   1.574  1.00  7.80           H  
ATOM    831 3HZ  LYS A  49      13.098  37.395   0.854  1.00  7.80           H  
ATOM    832  N   ILE A  50       7.884  32.349  -0.659  1.00  4.24           N  
ATOM    833  CA  ILE A  50       7.853  31.186   0.213  1.00  4.09           C  
ATOM    834  C   ILE A  50       9.114  30.358   0.119  1.00  4.08           C  
ATOM    835  O   ILE A  50       9.677  30.131  -0.953  1.00  4.13           O  
ATOM    836  CB  ILE A  50       6.606  30.285   0.088  1.00  5.79           C  
ATOM    837  CG1 ILE A  50       5.411  31.000   0.600  1.00  5.79           C  
ATOM    838  CG2 ILE A  50       6.809  28.869   0.662  1.00  5.79           C  
ATOM    839  CD1 ILE A  50       4.128  30.180   0.596  1.00  5.79           C  
ATOM    840  H   ILE A  50       8.189  32.206  -1.614  1.00  5.09           H  
ATOM    841  HA  ILE A  50       7.816  31.558   1.236  1.00  4.91           H  
ATOM    842  HB  ILE A  50       6.402  30.215  -0.938  1.00  6.95           H  
ATOM    843 1HG1 ILE A  50       5.607  31.349   1.588  1.00  6.95           H  
ATOM    844 2HG1 ILE A  50       5.267  31.857  -0.028  1.00  6.95           H  
ATOM    845 1HG2 ILE A  50       5.937  28.286   0.477  1.00  6.95           H  
ATOM    846 2HG2 ILE A  50       7.644  28.372   0.185  1.00  6.95           H  
ATOM    847 3HG2 ILE A  50       6.985  28.910   1.720  1.00  6.95           H  
ATOM    848 1HD1 ILE A  50       3.321  30.799   0.940  1.00  6.95           H  
ATOM    849 2HD1 ILE A  50       3.917  29.822  -0.372  1.00  6.95           H  
ATOM    850 3HD1 ILE A  50       4.214  29.332   1.266  1.00  6.95           H  
ATOM    851  N   GLN A  51       9.568  29.981   1.291  1.00  4.16           N  
ATOM    852  CA  GLN A  51      10.714  29.150   1.544  1.00  4.21           C  
ATOM    853  C   GLN A  51      10.249  27.783   1.996  1.00  4.08           C  
ATOM    854  O   GLN A  51       9.267  27.675   2.714  1.00  4.16           O  
ATOM    855  CB  GLN A  51      11.559  29.768   2.645  1.00  5.88           C  
ATOM    856  CG  GLN A  51      12.813  29.004   2.974  1.00  5.88           C  
ATOM    857  CD  GLN A  51      13.572  29.664   4.044  1.00  5.88           C  
ATOM    858  OE1 GLN A  51      13.023  29.943   5.125  1.00  5.88           O  
ATOM    859  NE2 GLN A  51      14.831  29.928   3.787  1.00  5.88           N  
ATOM    860  H   GLN A  51       9.021  30.274   2.089  1.00  4.99           H  
ATOM    861  HA  GLN A  51      11.299  29.042   0.630  1.00  5.05           H  
ATOM    862 1HB  GLN A  51      11.851  30.780   2.351  1.00  7.06           H  
ATOM    863 2HB  GLN A  51      10.967  29.848   3.550  1.00  7.06           H  
ATOM    864 1HG  GLN A  51      12.570  28.012   3.329  1.00  7.06           H  
ATOM    865 2HG  GLN A  51      13.440  28.944   2.088  1.00  7.06           H  
ATOM    866 1HE2 GLN A  51      15.401  30.370   4.477  1.00  7.06           H  
ATOM    867 2HE2 GLN A  51      15.231  29.656   2.877  1.00  7.06           H  
ATOM    868  N   ILE A  52      10.966  26.751   1.613  1.00  4.02           N  
ATOM    869  CA  ILE A  52      10.709  25.422   2.146  1.00  3.98           C  
ATOM    870  C   ILE A  52      11.981  25.006   2.848  1.00  4.07           C  
ATOM    871  O   ILE A  52      13.056  25.233   2.316  1.00  4.14           O  
ATOM    872  CB  ILE A  52      10.368  24.349   1.079  1.00  5.59           C  
ATOM    873  CG1 ILE A  52       9.127  24.720   0.286  1.00  5.59           C  
ATOM    874  CG2 ILE A  52      10.092  23.024   1.813  1.00  5.59           C  
ATOM    875  CD1 ILE A  52       8.855  23.804  -0.955  1.00  5.59           C  
ATOM    876  H   ILE A  52      11.747  26.910   0.993  1.00  4.82           H  
ATOM    877  HA  ILE A  52       9.910  25.464   2.881  1.00  4.78           H  
ATOM    878  HB  ILE A  52      11.203  24.226   0.385  1.00  6.71           H  
ATOM    879 1HG1 ILE A  52       8.279  24.668   0.957  1.00  6.71           H  
ATOM    880 2HG1 ILE A  52       9.229  25.741  -0.051  1.00  6.71           H  
ATOM    881 1HG2 ILE A  52       9.853  22.247   1.115  1.00  6.71           H  
ATOM    882 2HG2 ILE A  52      10.953  22.710   2.380  1.00  6.71           H  
ATOM    883 3HG2 ILE A  52       9.257  23.153   2.493  1.00  6.71           H  
ATOM    884 1HD1 ILE A  52       7.945  24.132  -1.453  1.00  6.71           H  
ATOM    885 2HD1 ILE A  52       9.696  23.867  -1.654  1.00  6.71           H  
ATOM    886 3HD1 ILE A  52       8.718  22.778  -0.662  1.00  6.71           H  
ATOM    887  N   GLN A  53      11.882  24.484   4.057  1.00  4.23           N  
ATOM    888  CA  GLN A  53      13.076  24.005   4.731  1.00  4.40           C  
ATOM    889  C   GLN A  53      12.884  22.547   5.094  1.00  4.27           C  
ATOM    890  O   GLN A  53      11.758  22.087   5.289  1.00  4.26           O  
ATOM    891  CB  GLN A  53      13.441  24.813   5.975  1.00  6.09           C  
ATOM    892  CG  GLN A  53      13.809  26.279   5.725  1.00  6.09           C  
ATOM    893  CD  GLN A  53      14.329  26.966   7.015  1.00  6.09           C  
ATOM    894  OE1 GLN A  53      15.051  26.337   7.836  1.00  6.09           O  
ATOM    895  NE2 GLN A  53      13.995  28.239   7.205  1.00  6.09           N  
ATOM    896  H   GLN A  53      10.966  24.348   4.469  1.00  5.08           H  
ATOM    897  HA  GLN A  53      13.918  24.060   4.047  1.00  5.28           H  
ATOM    898 1HB  GLN A  53      12.625  24.784   6.664  1.00  7.31           H  
ATOM    899 2HB  GLN A  53      14.279  24.338   6.465  1.00  7.31           H  
ATOM    900 1HG  GLN A  53      14.576  26.340   4.950  1.00  7.31           H  
ATOM    901 2HG  GLN A  53      12.912  26.806   5.400  1.00  7.31           H  
ATOM    902 1HE2 GLN A  53      14.315  28.724   8.019  1.00  7.31           H  
ATOM    903 2HE2 GLN A  53      13.436  28.750   6.520  1.00  7.31           H  
ATOM    904  N   PHE A  54      13.997  21.829   5.170  1.00  4.34           N  
ATOM    905  CA  PHE A  54      14.019  20.411   5.490  1.00  4.31           C  
ATOM    906  C   PHE A  54      15.058  20.045   6.534  1.00  4.49           C  
ATOM    907  O   PHE A  54      16.093  20.703   6.647  1.00  4.63           O  
ATOM    908  CB  PHE A  54      14.338  19.624   4.231  1.00  6.05           C  
ATOM    909  CG  PHE A  54      13.340  19.741   3.152  1.00  6.05           C  
ATOM    910  CD1 PHE A  54      13.448  20.701   2.188  1.00  6.05           C  
ATOM    911  CD2 PHE A  54      12.296  18.892   3.107  1.00  6.05           C  
ATOM    912  CE1 PHE A  54      12.523  20.800   1.200  1.00  6.05           C  
ATOM    913  CE2 PHE A  54      11.354  18.972   2.140  1.00  6.05           C  
ATOM    914  CZ  PHE A  54      11.465  19.927   1.187  1.00  6.05           C  
ATOM    915  H   PHE A  54      14.877  22.290   5.004  1.00  5.21           H  
ATOM    916  HA  PHE A  54      13.035  20.126   5.864  1.00  5.17           H  
ATOM    917 1HB  PHE A  54      15.268  19.998   3.853  1.00  7.26           H  
ATOM    918 2HB  PHE A  54      14.483  18.579   4.476  1.00  7.26           H  
ATOM    919  HD1 PHE A  54      14.272  21.379   2.232  1.00  7.26           H  
ATOM    920  HD2 PHE A  54      12.219  18.157   3.867  1.00  7.26           H  
ATOM    921  HE1 PHE A  54      12.610  21.576   0.439  1.00  7.26           H  
ATOM    922  HE2 PHE A  54      10.510  18.283   2.133  1.00  7.26           H  
ATOM    923  HZ  PHE A  54      10.710  20.000   0.433  1.00  7.26           H  
ATOM    924  N   ASN A  55      14.798  18.955   7.254  1.00  4.62           N  
ATOM    925  CA  ASN A  55      15.762  18.373   8.179  1.00  4.90           C  
ATOM    926  C   ASN A  55      16.687  17.437   7.400  1.00  4.83           C  
ATOM    927  O   ASN A  55      16.544  17.311   6.178  1.00  4.70           O  
ATOM    928  CB  ASN A  55      15.040  17.650   9.313  1.00  6.75           C  
ATOM    929  CG  ASN A  55      14.213  16.436   8.859  1.00  6.75           C  
ATOM    930  OD1 ASN A  55      14.343  15.936   7.724  1.00  6.75           O  
ATOM    931  ND2 ASN A  55      13.364  15.956   9.748  1.00  6.75           N  
ATOM    932  H   ASN A  55      13.908  18.495   7.126  1.00  5.54           H  
ATOM    933  HA  ASN A  55      16.377  19.168   8.603  1.00  5.88           H  
ATOM    934 1HB  ASN A  55      15.770  17.315  10.050  1.00  8.10           H  
ATOM    935 2HB  ASN A  55      14.377  18.351   9.816  1.00  8.10           H  
ATOM    936 1HD2 ASN A  55      12.797  15.159   9.530  1.00  8.10           H  
ATOM    937 2HD2 ASN A  55      13.288  16.384  10.651  1.00  8.10           H  
ATOM    938  N   HIS A  56      17.628  16.781   8.089  1.00  5.14           N  
ATOM    939  CA  HIS A  56      18.568  15.897   7.422  1.00  5.26           C  
ATOM    940  C   HIS A  56      17.958  14.613   6.872  1.00  5.24           C  
ATOM    941  O   HIS A  56      18.444  14.070   5.877  1.00  5.19           O  
ATOM    942  CB  HIS A  56      19.651  15.564   8.423  1.00  7.32           C  
ATOM    943  CG  HIS A  56      19.035  15.005   9.628  1.00  7.32           C  
ATOM    944  ND1 HIS A  56      18.377  15.809  10.548  1.00  7.32           N  
ATOM    945  CD2 HIS A  56      18.933  13.740  10.088  1.00  7.32           C  
ATOM    946  CE1 HIS A  56      17.895  15.046  11.520  1.00  7.32           C  
ATOM    947  NE2 HIS A  56      18.223  13.792  11.263  1.00  7.32           N  
ATOM    948  H   HIS A  56      17.723  16.883   9.105  1.00  6.17           H  
ATOM    949  HA  HIS A  56      19.026  16.432   6.592  1.00  6.31           H  
ATOM    950 1HB  HIS A  56      20.342  14.831   8.000  1.00  8.78           H  
ATOM    951 2HB  HIS A  56      20.214  16.456   8.685  1.00  8.78           H  
ATOM    952  HD2 HIS A  56      19.330  12.844   9.611  1.00  8.78           H  
ATOM    953  HE1 HIS A  56      17.330  15.392  12.383  1.00  8.78           H  
ATOM    954  HE2 HIS A  56      17.989  12.988  11.832  1.00  8.78           H  
ATOM    955  N   ASN A  57      16.847  14.153   7.443  1.00  5.51           N  
ATOM    956  CA  ASN A  57      16.250  12.924   6.948  1.00  5.79           C  
ATOM    957  C   ASN A  57      15.662  13.152   5.566  1.00  5.51           C  
ATOM    958  O   ASN A  57      15.785  12.306   4.669  1.00  5.74           O  
ATOM    959  CB  ASN A  57      15.174  12.446   7.894  1.00  7.99           C  
ATOM    960  CG  ASN A  57      15.710  11.898   9.172  1.00  7.99           C  
ATOM    961  OD1 ASN A  57      16.860  11.455   9.277  1.00  7.99           O  
ATOM    962  ND2 ASN A  57      14.880  11.927  10.176  1.00  7.99           N  
ATOM    963  H   ASN A  57      16.462  14.612   8.260  1.00  6.61           H  
ATOM    964  HA  ASN A  57      17.027  12.164   6.859  1.00  6.95           H  
ATOM    965 1HB  ASN A  57      14.502  13.271   8.122  1.00  9.59           H  
ATOM    966 2HB  ASN A  57      14.582  11.674   7.402  1.00  9.59           H  
ATOM    967 1HD2 ASN A  57      15.160  11.578  11.070  1.00  9.59           H  
ATOM    968 2HD2 ASN A  57      13.958  12.296  10.048  1.00  9.59           H  
ATOM    969  N   LEU A  58      15.037  14.312   5.389  1.00  5.16           N  
ATOM    970  CA  LEU A  58      14.431  14.625   4.117  1.00  5.08           C  
ATOM    971  C   LEU A  58      15.471  15.125   3.128  1.00  4.85           C  
ATOM    972  O   LEU A  58      15.358  14.844   1.935  1.00  5.09           O  
ATOM    973  CB  LEU A  58      13.295  15.624   4.308  1.00  7.15           C  
ATOM    974  CG  LEU A  58      12.068  15.113   5.147  1.00  7.15           C  
ATOM    975  CD1 LEU A  58      11.079  16.252   5.352  1.00  7.15           C  
ATOM    976  CD2 LEU A  58      11.376  13.950   4.451  1.00  7.15           C  
ATOM    977  H   LEU A  58      14.935  14.944   6.184  1.00  6.19           H  
ATOM    978  HA  LEU A  58      14.022  13.713   3.707  1.00  6.10           H  
ATOM    979 1HB  LEU A  58      13.703  16.479   4.832  1.00  8.58           H  
ATOM    980 2HB  LEU A  58      12.942  15.939   3.327  1.00  8.58           H  
ATOM    981  HG  LEU A  58      12.419  14.790   6.128  1.00  8.58           H  
ATOM    982 1HD1 LEU A  58      10.257  15.909   5.950  1.00  8.58           H  
ATOM    983 2HD1 LEU A  58      11.571  17.076   5.868  1.00  8.58           H  
ATOM    984 3HD1 LEU A  58      10.701  16.590   4.393  1.00  8.58           H  
ATOM    985 1HD2 LEU A  58      10.557  13.638   5.059  1.00  8.58           H  
ATOM    986 2HD2 LEU A  58      11.019  14.270   3.482  1.00  8.58           H  
ATOM    987 3HD2 LEU A  58      12.047  13.115   4.327  1.00  8.58           H  
ATOM    988  N   ARG A  59      16.513  15.825   3.591  1.00  4.59           N  
ATOM    989  CA  ARG A  59      17.537  16.258   2.657  1.00  4.60           C  
ATOM    990  C   ARG A  59      18.221  15.028   2.064  1.00  4.91           C  
ATOM    991  O   ARG A  59      18.542  15.017   0.871  1.00  5.13           O  
ATOM    992  CB  ARG A  59      18.538  17.172   3.325  1.00  6.43           C  
ATOM    993  CG  ARG A  59      17.994  18.544   3.710  1.00  6.43           C  
ATOM    994  CD  ARG A  59      18.011  19.540   2.589  1.00  6.43           C  
ATOM    995  NE  ARG A  59      16.846  19.475   1.699  1.00  6.43           N  
ATOM    996  CZ  ARG A  59      16.733  20.162   0.537  1.00  6.43           C  
ATOM    997  NH1 ARG A  59      17.719  20.917   0.131  1.00  6.43           N  
ATOM    998  NH2 ARG A  59      15.633  20.097  -0.180  1.00  6.43           N  
ATOM    999  H   ARG A  59      16.577  16.090   4.578  1.00  5.51           H  
ATOM   1000  HA  ARG A  59      17.062  16.801   1.847  1.00  5.52           H  
ATOM   1001 1HB  ARG A  59      18.926  16.693   4.219  1.00  7.72           H  
ATOM   1002 2HB  ARG A  59      19.362  17.335   2.652  1.00  7.72           H  
ATOM   1003 1HG  ARG A  59      16.971  18.420   4.015  1.00  7.72           H  
ATOM   1004 2HG  ARG A  59      18.568  18.947   4.544  1.00  7.72           H  
ATOM   1005 1HD  ARG A  59      18.012  20.521   3.034  1.00  7.72           H  
ATOM   1006 2HD  ARG A  59      18.905  19.406   2.002  1.00  7.72           H  
ATOM   1007  HE  ARG A  59      16.063  18.904   2.002  1.00  7.72           H  
ATOM   1008 1HH1 ARG A  59      18.562  20.962   0.680  1.00  7.72           H  
ATOM   1009 2HH1 ARG A  59      17.643  21.447  -0.731  1.00  7.72           H  
ATOM   1010 1HH2 ARG A  59      14.852  19.532   0.139  1.00  7.72           H  
ATOM   1011 2HH2 ARG A  59      15.542  20.653  -1.022  1.00  7.72           H  
ATOM   1012  N   LYS A  60      18.426  13.970   2.875  1.00  5.09           N  
ATOM   1013  CA  LYS A  60      19.017  12.743   2.361  1.00  5.53           C  
ATOM   1014  C   LYS A  60      18.067  12.065   1.383  1.00  5.83           C  
ATOM   1015  O   LYS A  60      18.499  11.588   0.334  1.00  6.19           O  
ATOM   1016  CB  LYS A  60      19.360  11.761   3.484  1.00  7.57           C  
ATOM   1017  CG  LYS A  60      19.955  10.386   2.996  1.00  7.57           C  
ATOM   1018  CD  LYS A  60      21.353  10.502   2.368  1.00  7.57           C  
ATOM   1019  CE  LYS A  60      21.868   9.152   1.867  1.00  7.57           C  
ATOM   1020  NZ  LYS A  60      23.281   9.225   1.369  1.00  7.57           N  
ATOM   1021  H   LYS A  60      18.212  14.033   3.876  1.00  6.11           H  
ATOM   1022  HA  LYS A  60      19.927  13.003   1.827  1.00  6.64           H  
ATOM   1023 1HB  LYS A  60      20.073  12.228   4.164  1.00  9.08           H  
ATOM   1024 2HB  LYS A  60      18.456  11.554   4.064  1.00  9.08           H  
ATOM   1025 1HG  LYS A  60      20.024   9.725   3.858  1.00  9.08           H  
ATOM   1026 2HG  LYS A  60      19.280   9.924   2.277  1.00  9.08           H  
ATOM   1027 1HD  LYS A  60      21.333  11.186   1.519  1.00  9.08           H  
ATOM   1028 2HD  LYS A  60      22.048  10.877   3.103  1.00  9.08           H  
ATOM   1029 1HE  LYS A  60      21.813   8.418   2.665  1.00  9.08           H  
ATOM   1030 2HE  LYS A  60      21.231   8.826   1.047  1.00  9.08           H  
ATOM   1031 1HZ  LYS A  60      23.577   8.326   1.033  1.00  9.08           H  
ATOM   1032 2HZ  LYS A  60      23.397   9.913   0.608  1.00  9.08           H  
ATOM   1033 3HZ  LYS A  60      23.880   9.514   2.116  1.00  9.08           H  
ATOM   1034  N   ALA A  61      16.765  12.022   1.722  1.00  5.84           N  
ATOM   1035  CA  ALA A  61      15.755  11.395   0.867  1.00  6.31           C  
ATOM   1036  C   ALA A  61      15.714  12.055  -0.515  1.00  6.38           C  
ATOM   1037  O   ALA A  61      15.649  11.369  -1.548  1.00  6.91           O  
ATOM   1038  CB  ALA A  61      14.396  11.520   1.546  1.00  8.65           C  
ATOM   1039  H   ALA A  61      16.467  12.380   2.633  1.00  7.01           H  
ATOM   1040  HA  ALA A  61      16.011  10.344   0.746  1.00  7.57           H  
ATOM   1041 1HB  ALA A  61      13.638  11.052   0.971  1.00 10.38           H  
ATOM   1042 2HB  ALA A  61      14.443  11.040   2.525  1.00 10.38           H  
ATOM   1043 3HB  ALA A  61      14.151  12.565   1.666  1.00 10.38           H  
ATOM   1044  N   LEU A  62      15.839  13.388  -0.524  1.00  5.95           N  
ATOM   1045  CA  LEU A  62      15.851  14.189  -1.740  1.00  6.14           C  
ATOM   1046  C   LEU A  62      17.245  14.211  -2.381  1.00  6.26           C  
ATOM   1047  O   LEU A  62      17.375  14.389  -3.596  1.00  6.68           O  
ATOM   1048  CB  LEU A  62      15.395  15.618  -1.421  1.00  8.52           C  
ATOM   1049  CG  LEU A  62      13.923  15.811  -0.917  1.00  8.52           C  
ATOM   1050  CD1 LEU A  62      13.740  17.256  -0.452  1.00  8.52           C  
ATOM   1051  CD2 LEU A  62      12.929  15.506  -2.044  1.00  8.52           C  
ATOM   1052  H   LEU A  62      15.857  13.872   0.377  1.00  7.14           H  
ATOM   1053  HA  LEU A  62      15.164  13.749  -2.447  1.00  7.37           H  
ATOM   1054 1HB  LEU A  62      16.071  16.035  -0.671  1.00 10.22           H  
ATOM   1055 2HB  LEU A  62      15.490  16.187  -2.326  1.00 10.22           H  
ATOM   1056  HG  LEU A  62      13.737  15.149  -0.071  1.00 10.22           H  
ATOM   1057 1HD1 LEU A  62      12.723  17.393  -0.090  1.00 10.22           H  
ATOM   1058 2HD1 LEU A  62      14.440  17.462   0.357  1.00 10.22           H  
ATOM   1059 3HD1 LEU A  62      13.918  17.934  -1.279  1.00 10.22           H  
ATOM   1060 1HD2 LEU A  62      11.913  15.653  -1.675  1.00 10.22           H  
ATOM   1061 2HD2 LEU A  62      13.110  16.178  -2.884  1.00 10.22           H  
ATOM   1062 3HD2 LEU A  62      13.037  14.484  -2.374  1.00 10.22           H  
ATOM   1063  N   GLY A  63      18.294  14.046  -1.566  1.00  6.03           N  
ATOM   1064  CA  GLY A  63      19.674  14.078  -2.022  1.00  6.27           C  
ATOM   1065  C   GLY A  63      20.167  15.498  -2.268  1.00  6.03           C  
ATOM   1066  O   GLY A  63      21.046  15.715  -3.098  1.00  6.39           O  
ATOM   1067  H   GLY A  63      18.151  13.940  -0.565  1.00  7.24           H  
ATOM   1068 1HA  GLY A  63      20.295  13.592  -1.270  1.00  7.52           H  
ATOM   1069 2HA  GLY A  63      19.764  13.495  -2.935  1.00  7.52           H  
ATOM   1070  N   LEU A  64      19.613  16.470  -1.549  1.00  5.54           N  
ATOM   1071  CA  LEU A  64      19.923  17.894  -1.741  1.00  5.42           C  
ATOM   1072  C   LEU A  64      20.647  18.634  -0.591  1.00  5.33           C  
ATOM   1073  O   LEU A  64      20.537  18.251   0.570  1.00  5.32           O  
ATOM   1074  CB  LEU A  64      18.603  18.561  -2.054  1.00  7.63           C  
ATOM   1075  CG  LEU A  64      17.837  17.981  -3.265  1.00  7.63           C  
ATOM   1076  CD1 LEU A  64      16.516  18.641  -3.325  1.00  7.63           C  
ATOM   1077  CD2 LEU A  64      18.621  18.194  -4.554  1.00  7.63           C  
ATOM   1078  H   LEU A  64      18.971  16.177  -0.805  1.00  6.65           H  
ATOM   1079  HA  LEU A  64      20.577  17.978  -2.601  1.00  6.50           H  
ATOM   1080 1HB  LEU A  64      17.969  18.423  -1.198  1.00  9.16           H  
ATOM   1081 2HB  LEU A  64      18.768  19.626  -2.218  1.00  9.16           H  
ATOM   1082  HG  LEU A  64      17.672  16.925  -3.133  1.00  9.16           H  
ATOM   1083 1HD1 LEU A  64      15.938  18.252  -4.166  1.00  9.16           H  
ATOM   1084 2HD1 LEU A  64      15.980  18.460  -2.409  1.00  9.16           H  
ATOM   1085 3HD1 LEU A  64      16.669  19.674  -3.438  1.00  9.16           H  
ATOM   1086 1HD2 LEU A  64      18.044  17.790  -5.390  1.00  9.16           H  
ATOM   1087 2HD2 LEU A  64      18.795  19.248  -4.712  1.00  9.16           H  
ATOM   1088 3HD2 LEU A  64      19.574  17.679  -4.513  1.00  9.16           H  
ATOM   1089  N   HIS A  65      21.347  19.731  -0.939  1.00  5.55           N  
ATOM   1090  CA  HIS A  65      22.065  20.612   0.004  1.00  5.75           C  
ATOM   1091  C   HIS A  65      21.180  21.777   0.490  1.00  5.62           C  
ATOM   1092  O   HIS A  65      20.778  22.645  -0.295  1.00  5.70           O  
ATOM   1093  CB  HIS A  65      23.335  21.177  -0.665  1.00  7.97           C  
ATOM   1094  CG  HIS A  65      24.236  22.028   0.219  1.00  7.97           C  
ATOM   1095  ND1 HIS A  65      25.163  22.926  -0.295  1.00  7.97           N  
ATOM   1096  CD2 HIS A  65      24.366  22.094   1.559  1.00  7.97           C  
ATOM   1097  CE1 HIS A  65      25.822  23.488   0.693  1.00  7.97           C  
ATOM   1098  NE2 HIS A  65      25.365  23.002   1.825  1.00  7.97           N  
ATOM   1099  H   HIS A  65      21.403  19.970  -1.926  1.00  6.66           H  
ATOM   1100  HA  HIS A  65      22.369  20.033   0.877  1.00  6.90           H  
ATOM   1101 1HB  HIS A  65      23.935  20.342  -1.024  1.00  9.56           H  
ATOM   1102 2HB  HIS A  65      23.054  21.767  -1.536  1.00  9.56           H  
ATOM   1103  HD2 HIS A  65      23.807  21.526   2.299  1.00  9.56           H  
ATOM   1104  HE1 HIS A  65      26.618  24.227   0.592  1.00  9.56           H  
ATOM   1105  HE2 HIS A  65      25.701  23.247   2.750  1.00  9.56           H  
ATOM   1106  N   LYS A  66      20.868  21.786   1.794  1.00  5.68           N  
ATOM   1107  CA  LYS A  66      19.938  22.751   2.403  1.00  5.76           C  
ATOM   1108  C   LYS A  66      20.199  24.210   2.096  1.00  5.75           C  
ATOM   1109  O   LYS A  66      19.254  24.962   1.885  1.00  5.87           O  
ATOM   1110  CB  LYS A  66      19.891  22.633   3.933  1.00  8.03           C  
ATOM   1111  CG  LYS A  66      18.827  23.591   4.551  1.00  8.03           C  
ATOM   1112  CD  LYS A  66      18.638  23.464   6.061  1.00  8.03           C  
ATOM   1113  CE  LYS A  66      17.540  24.452   6.499  1.00  8.03           C  
ATOM   1114  NZ  LYS A  66      17.270  24.456   7.967  1.00  8.03           N  
ATOM   1115  H   LYS A  66      21.260  21.056   2.378  1.00  6.82           H  
ATOM   1116  HA  LYS A  66      18.943  22.535   2.024  1.00  6.91           H  
ATOM   1117 1HB  LYS A  66      19.674  21.614   4.236  1.00  9.64           H  
ATOM   1118 2HB  LYS A  66      20.863  22.903   4.348  1.00  9.64           H  
ATOM   1119 1HG  LYS A  66      19.115  24.628   4.364  1.00  9.64           H  
ATOM   1120 2HG  LYS A  66      17.872  23.416   4.075  1.00  9.64           H  
ATOM   1121 1HD  LYS A  66      18.328  22.446   6.315  1.00  9.64           H  
ATOM   1122 2HD  LYS A  66      19.569  23.694   6.579  1.00  9.64           H  
ATOM   1123 1HE  LYS A  66      17.828  25.455   6.197  1.00  9.64           H  
ATOM   1124 2HE  LYS A  66      16.622  24.182   5.981  1.00  9.64           H  
ATOM   1125 1HZ  LYS A  66      16.508  25.147   8.130  1.00  9.64           H  
ATOM   1126 2HZ  LYS A  66      16.974  23.545   8.293  1.00  9.64           H  
ATOM   1127 3HZ  LYS A  66      18.098  24.731   8.469  1.00  9.64           H  
ATOM   1128  N   CYS A  67      21.457  24.625   2.048  1.00  5.90           N  
ATOM   1129  CA  CYS A  67      21.764  26.039   1.874  1.00  6.15           C  
ATOM   1130  C   CYS A  67      21.130  26.682   0.650  1.00  5.87           C  
ATOM   1131  O   CYS A  67      20.854  27.877   0.664  1.00  6.26           O  
ATOM   1132  CB  CYS A  67      23.263  26.242   1.794  1.00  8.51           C  
ATOM   1133  SG  CYS A  67      24.110  25.888   3.318  1.00  8.51           S  
ATOM   1134  H   CYS A  67      22.204  23.963   2.193  1.00  7.08           H  
ATOM   1135  HA  CYS A  67      21.402  26.561   2.759  1.00  7.38           H  
ATOM   1136 1HB  CYS A  67      23.680  25.619   1.003  1.00 10.21           H  
ATOM   1137 2HB  CYS A  67      23.458  27.269   1.542  1.00 10.21           H  
ATOM   1138  HG  CYS A  67      23.404  26.739   4.063  1.00 10.21           H  
ATOM   1139  N   PHE A  68      20.786  25.902  -0.364  1.00  5.46           N  
ATOM   1140  CA  PHE A  68      20.204  26.451  -1.575  1.00  5.46           C  
ATOM   1141  C   PHE A  68      18.829  27.065  -1.344  1.00  5.26           C  
ATOM   1142  O   PHE A  68      18.393  27.946  -2.104  1.00  5.54           O  
ATOM   1143  CB  PHE A  68      20.179  25.368  -2.636  1.00  7.65           C  
ATOM   1144  CG  PHE A  68      21.532  25.176  -3.283  1.00  7.65           C  
ATOM   1145  CD1 PHE A  68      22.620  24.677  -2.576  1.00  7.65           C  
ATOM   1146  CD2 PHE A  68      21.717  25.486  -4.621  1.00  7.65           C  
ATOM   1147  CE1 PHE A  68      23.842  24.540  -3.187  1.00  7.65           C  
ATOM   1148  CE2 PHE A  68      22.935  25.338  -5.233  1.00  7.65           C  
ATOM   1149  CZ  PHE A  68      24.003  24.874  -4.517  1.00  7.65           C  
ATOM   1150  H   PHE A  68      20.940  24.891  -0.299  1.00  6.55           H  
ATOM   1151  HA  PHE A  68      20.850  27.227  -1.935  1.00  6.55           H  
ATOM   1152 1HB  PHE A  68      19.859  24.415  -2.197  1.00  9.18           H  
ATOM   1153 2HB  PHE A  68      19.484  25.643  -3.380  1.00  9.18           H  
ATOM   1154  HD1 PHE A  68      22.526  24.399  -1.528  1.00  9.18           H  
ATOM   1155  HD2 PHE A  68      20.887  25.845  -5.195  1.00  9.18           H  
ATOM   1156  HE1 PHE A  68      24.684  24.168  -2.605  1.00  9.18           H  
ATOM   1157  HE2 PHE A  68      23.054  25.597  -6.291  1.00  9.18           H  
ATOM   1158  HZ  PHE A  68      24.977  24.766  -4.999  1.00  9.18           H  
ATOM   1159  N   LEU A  69      18.171  26.613  -0.276  1.00  5.08           N  
ATOM   1160  CA  LEU A  69      16.842  27.019   0.148  1.00  5.28           C  
ATOM   1161  C   LEU A  69      16.882  28.266   1.035  1.00  5.40           C  
ATOM   1162  O   LEU A  69      15.831  28.839   1.334  1.00  5.70           O  
ATOM   1163  CB  LEU A  69      16.263  25.886   1.015  1.00  7.32           C  
ATOM   1164  CG  LEU A  69      16.077  24.493   0.365  1.00  7.32           C  
ATOM   1165  CD1 LEU A  69      15.759  23.514   1.428  1.00  7.32           C  
ATOM   1166  CD2 LEU A  69      14.936  24.501  -0.608  1.00  7.32           C  
ATOM   1167  H   LEU A  69      18.652  25.926   0.309  1.00  6.10           H  
ATOM   1168  HA  LEU A  69      16.231  27.221  -0.729  1.00  6.34           H  
ATOM   1169 1HB  LEU A  69      16.911  25.764   1.879  1.00  8.78           H  
ATOM   1170 2HB  LEU A  69      15.287  26.208   1.380  1.00  8.78           H  
ATOM   1171  HG  LEU A  69      17.000  24.197  -0.141  1.00  8.78           H  
ATOM   1172 1HD1 LEU A  69      15.630  22.574   0.982  1.00  8.78           H  
ATOM   1173 2HD1 LEU A  69      16.573  23.477   2.141  1.00  8.78           H  
ATOM   1174 3HD1 LEU A  69      14.861  23.792   1.929  1.00  8.78           H  
ATOM   1175 1HD2 LEU A  69      14.816  23.509  -1.043  1.00  8.78           H  
ATOM   1176 2HD2 LEU A  69      14.022  24.778  -0.083  1.00  8.78           H  
ATOM   1177 3HD2 LEU A  69      15.136  25.205  -1.369  1.00  8.78           H  
ATOM   1178  N   THR A  70      18.082  28.656   1.497  1.00  5.44           N  
ATOM   1179  CA  THR A  70      18.234  29.744   2.458  1.00  5.77           C  
ATOM   1180  C   THR A  70      19.114  30.871   1.939  1.00  5.80           C  
ATOM   1181  O   THR A  70      19.443  31.814   2.676  1.00  6.39           O  
ATOM   1182  CB  THR A  70      18.837  29.220   3.784  1.00  7.95           C  
ATOM   1183  OG1 THR A  70      20.135  28.687   3.529  1.00  7.95           O  
ATOM   1184  CG2 THR A  70      17.960  28.073   4.349  1.00  7.95           C  
ATOM   1185  H   THR A  70      18.941  28.184   1.200  1.00  6.53           H  
ATOM   1186  HA  THR A  70      17.257  30.168   2.658  1.00  6.92           H  
ATOM   1187  HB  THR A  70      18.906  30.027   4.509  1.00  9.54           H  
ATOM   1188  HG1 THR A  70      20.755  29.405   3.381  1.00  9.54           H  
ATOM   1189 1HG2 THR A  70      18.402  27.706   5.270  1.00  9.54           H  
ATOM   1190 2HG2 THR A  70      16.962  28.434   4.551  1.00  9.54           H  
ATOM   1191 3HG2 THR A  70      17.909  27.258   3.629  1.00  9.54           H  
ATOM   1192  N   PHE A  71      19.505  30.813   0.675  1.00  5.42           N  
ATOM   1193  CA  PHE A  71      20.374  31.848   0.145  1.00  5.62           C  
ATOM   1194  C   PHE A  71      19.592  33.102  -0.177  1.00  5.46           C  
ATOM   1195  O   PHE A  71      19.318  33.390  -1.339  1.00  5.49           O  
ATOM   1196  CB  PHE A  71      21.100  31.434  -1.136  1.00  7.79           C  
ATOM   1197  CG  PHE A  71      22.204  30.384  -1.067  1.00  7.79           C  
ATOM   1198  CD1 PHE A  71      22.287  29.432  -2.054  1.00  7.79           C  
ATOM   1199  CD2 PHE A  71      23.164  30.359  -0.065  1.00  7.79           C  
ATOM   1200  CE1 PHE A  71      23.271  28.470  -2.068  1.00  7.79           C  
ATOM   1201  CE2 PHE A  71      24.157  29.394  -0.075  1.00  7.79           C  
ATOM   1202  CZ  PHE A  71      24.204  28.445  -1.082  1.00  7.79           C  
ATOM   1203  H   PHE A  71      19.201  30.041   0.092  1.00  6.50           H  
ATOM   1204  HA  PHE A  71      21.114  32.100   0.904  1.00  6.74           H  
ATOM   1205 1HB  PHE A  71      20.356  31.083  -1.849  1.00  9.35           H  
ATOM   1206 2HB  PHE A  71      21.539  32.319  -1.549  1.00  9.35           H  
ATOM   1207  HD1 PHE A  71      21.558  29.446  -2.831  1.00  9.35           H  
ATOM   1208  HD2 PHE A  71      23.143  31.100   0.731  1.00  9.35           H  
ATOM   1209  HE1 PHE A  71      23.297  27.728  -2.870  1.00  9.35           H  
ATOM   1210  HE2 PHE A  71      24.909  29.381   0.715  1.00  9.35           H  
ATOM   1211  HZ  PHE A  71      24.981  27.682  -1.088  1.00  9.35           H  
ATOM   1212  N   GLN A  72      19.292  33.882   0.863  1.00  5.60           N  
ATOM   1213  CA  GLN A  72      18.465  35.098   0.763  1.00  5.75           C  
ATOM   1214  C   GLN A  72      19.107  36.107  -0.180  1.00  5.74           C  
ATOM   1215  O   GLN A  72      18.441  36.958  -0.774  1.00  6.04           O  
ATOM   1216  CB  GLN A  72      18.257  35.746   2.132  1.00  7.99           C  
ATOM   1217  CG  GLN A  72      17.440  34.916   3.122  1.00  7.99           C  
ATOM   1218  CD  GLN A  72      16.011  34.632   2.669  1.00  7.99           C  
ATOM   1219  OE1 GLN A  72      15.346  35.460   2.015  1.00  7.99           O  
ATOM   1220  NE2 GLN A  72      15.537  33.454   3.036  1.00  7.99           N  
ATOM   1221  H   GLN A  72      19.577  33.515   1.772  1.00  6.72           H  
ATOM   1222  HA  GLN A  72      17.497  34.829   0.367  1.00  6.90           H  
ATOM   1223 1HB  GLN A  72      19.225  35.954   2.585  1.00  9.59           H  
ATOM   1224 2HB  GLN A  72      17.750  36.702   2.001  1.00  9.59           H  
ATOM   1225 1HG  GLN A  72      17.937  33.958   3.263  1.00  9.59           H  
ATOM   1226 2HG  GLN A  72      17.393  35.448   4.072  1.00  9.59           H  
ATOM   1227 1HE2 GLN A  72      14.608  33.174   2.790  1.00  9.59           H  
ATOM   1228 2HE2 GLN A  72      16.121  32.844   3.572  1.00  9.59           H  
ATOM   1229  N   ILE A  73      20.414  35.991  -0.316  1.00  5.74           N  
ATOM   1230  CA  ILE A  73      21.232  36.831  -1.166  1.00  5.98           C  
ATOM   1231  C   ILE A  73      20.819  36.731  -2.640  1.00  5.92           C  
ATOM   1232  O   ILE A  73      21.135  37.621  -3.432  1.00  6.05           O  
ATOM   1233  CB  ILE A  73      22.720  36.448  -0.990  1.00  8.28           C  
ATOM   1234  CG1 ILE A  73      22.940  34.947  -1.428  1.00  8.28           C  
ATOM   1235  CG2 ILE A  73      23.125  36.677   0.476  1.00  8.28           C  
ATOM   1236  CD1 ILE A  73      24.365  34.486  -1.528  1.00  8.28           C  
ATOM   1237  H   ILE A  73      20.844  35.255   0.218  1.00  6.89           H  
ATOM   1238  HA  ILE A  73      21.101  37.867  -0.849  1.00  7.18           H  
ATOM   1239  HB  ILE A  73      23.334  37.072  -1.640  1.00  9.94           H  
ATOM   1240 1HG1 ILE A  73      22.434  34.306  -0.723  1.00  9.94           H  
ATOM   1241 2HG1 ILE A  73      22.519  34.801  -2.399  1.00  9.94           H  
ATOM   1242 1HG2 ILE A  73      24.174  36.435   0.623  1.00  9.94           H  
ATOM   1243 2HG2 ILE A  73      22.965  37.726   0.726  1.00  9.94           H  
ATOM   1244 3HG2 ILE A  73      22.522  36.059   1.133  1.00  9.94           H  
ATOM   1245 1HD1 ILE A  73      24.378  33.441  -1.847  1.00  9.94           H  
ATOM   1246 2HD1 ILE A  73      24.888  35.096  -2.268  1.00  9.94           H  
ATOM   1247 3HD1 ILE A  73      24.863  34.568  -0.570  1.00  9.94           H  
ATOM   1248  N   TRP A  74      20.128  35.644  -3.008  1.00  6.04           N  
ATOM   1249  CA  TRP A  74      19.687  35.447  -4.365  1.00  6.28           C  
ATOM   1250  C   TRP A  74      18.182  35.647  -4.563  1.00  6.19           C  
ATOM   1251  O   TRP A  74      17.646  35.164  -5.551  1.00  6.57           O  
ATOM   1252  CB  TRP A  74      20.056  34.044  -4.886  1.00  8.70           C  
ATOM   1253  CG  TRP A  74      21.536  33.711  -4.942  1.00  8.70           C  
ATOM   1254  CD1 TRP A  74      22.150  32.682  -4.308  1.00  8.70           C  
ATOM   1255  CD2 TRP A  74      22.584  34.423  -5.632  1.00  8.70           C  
ATOM   1256  NE1 TRP A  74      23.487  32.693  -4.560  1.00  8.70           N  
ATOM   1257  CE2 TRP A  74      23.777  33.750  -5.359  1.00  8.70           C  
ATOM   1258  CE3 TRP A  74      22.614  35.560  -6.442  1.00  8.70           C  
ATOM   1259  CZ2 TRP A  74      24.986  34.172  -5.866  1.00  8.70           C  
ATOM   1260  CZ3 TRP A  74      23.827  35.983  -6.948  1.00  8.70           C  
ATOM   1261  CH2 TRP A  74      24.984  35.307  -6.667  1.00  8.70           C  
ATOM   1262  H   TRP A  74      19.883  34.938  -2.312  1.00  7.25           H  
ATOM   1263  HA  TRP A  74      20.192  36.181  -4.984  1.00  7.54           H  
ATOM   1264 1HB  TRP A  74      19.576  33.309  -4.240  1.00 10.44           H  
ATOM   1265 2HB  TRP A  74      19.665  33.910  -5.874  1.00 10.44           H  
ATOM   1266  HD1 TRP A  74      21.653  31.953  -3.710  1.00 10.44           H  
ATOM   1267  HE1 TRP A  74      24.156  32.023  -4.201  1.00 10.44           H  
ATOM   1268  HE3 TRP A  74      21.708  36.107  -6.673  1.00 10.44           H  
ATOM   1269  HZ2 TRP A  74      25.918  33.648  -5.655  1.00 10.44           H  
ATOM   1270  HZ3 TRP A  74      23.842  36.872  -7.576  1.00 10.44           H  
ATOM   1271  HH2 TRP A  74      25.924  35.670  -7.084  1.00 10.44           H  
ATOM   1272  N   THR A  75      17.461  36.344  -3.680  1.00  6.01           N  
ATOM   1273  CA  THR A  75      16.008  36.483  -3.912  1.00  6.24           C  
ATOM   1274  C   THR A  75      15.634  37.482  -5.021  1.00  6.36           C  
ATOM   1275  O   THR A  75      15.119  38.580  -4.747  1.00  6.60           O  
ATOM   1276  CB  THR A  75      15.242  36.929  -2.667  1.00  8.64           C  
ATOM   1277  OG1 THR A  75      15.784  38.158  -2.226  1.00  8.64           O  
ATOM   1278  CG2 THR A  75      15.327  35.879  -1.587  1.00  8.64           C  
ATOM   1279  H   THR A  75      17.891  36.743  -2.837  1.00  7.21           H  
ATOM   1280  HA  THR A  75      15.623  35.506  -4.206  1.00  7.49           H  
ATOM   1281  HB  THR A  75      14.201  37.083  -2.916  1.00 10.37           H  
ATOM   1282  HG1 THR A  75      15.673  38.799  -2.963  1.00 10.37           H  
ATOM   1283 1HG2 THR A  75      14.790  36.205  -0.706  1.00 10.37           H  
ATOM   1284 2HG2 THR A  75      14.897  34.957  -1.956  1.00 10.37           H  
ATOM   1285 3HG2 THR A  75      16.351  35.717  -1.339  1.00 10.37           H  
ATOM   1286  N   GLY A  76      15.919  37.095  -6.260  1.00  6.53           N  
ATOM   1287  CA  GLY A  76      15.648  37.845  -7.488  1.00  6.93           C  
ATOM   1288  C   GLY A  76      14.945  36.929  -8.496  1.00  6.91           C  
ATOM   1289  O   GLY A  76      14.459  35.862  -8.127  1.00  7.07           O  
ATOM   1290  H   GLY A  76      16.374  36.190  -6.319  1.00  7.84           H  
ATOM   1291 1HA  GLY A  76      15.026  38.710  -7.269  1.00  8.32           H  
ATOM   1292 2HA  GLY A  76      16.583  38.209  -7.908  1.00  8.32           H  
ATOM   1293  N   LEU A  77      14.893  37.333  -9.773  1.00  7.03           N  
ATOM   1294  CA  LEU A  77      14.247  36.501 -10.797  1.00  7.34           C  
ATOM   1295  C   LEU A  77      15.167  36.229 -11.992  1.00  7.30           C  
ATOM   1296  O   LEU A  77      15.944  37.109 -12.372  1.00  7.81           O  
ATOM   1297  CB  LEU A  77      12.957  37.167 -11.302  1.00 10.15           C  
ATOM   1298  CG  LEU A  77      11.773  37.232 -10.304  1.00 10.15           C  
ATOM   1299  CD1 LEU A  77      11.798  38.537  -9.494  1.00 10.15           C  
ATOM   1300  CD2 LEU A  77      10.468  37.116 -11.084  1.00 10.15           C  
ATOM   1301  H   LEU A  77      15.296  38.223 -10.034  1.00  8.44           H  
ATOM   1302  HA  LEU A  77      13.992  35.551 -10.347  1.00  8.81           H  
ATOM   1303 1HB  LEU A  77      13.190  38.182 -11.611  1.00 12.18           H  
ATOM   1304 2HB  LEU A  77      12.618  36.614 -12.177  1.00 12.18           H  
ATOM   1305  HG  LEU A  77      11.858  36.404  -9.594  1.00 12.18           H  
ATOM   1306 1HD1 LEU A  77      10.954  38.539  -8.806  1.00 12.18           H  
ATOM   1307 2HD1 LEU A  77      12.709  38.622  -8.928  1.00 12.18           H  
ATOM   1308 3HD1 LEU A  77      11.719  39.384 -10.168  1.00 12.18           H  
ATOM   1309 1HD2 LEU A  77       9.649  37.145 -10.387  1.00 12.18           H  
ATOM   1310 2HD2 LEU A  77      10.382  37.946 -11.783  1.00 12.18           H  
ATOM   1311 3HD2 LEU A  77      10.436  36.180 -11.639  1.00 12.18           H  
ATOM   1312  N   ARG A  78      15.095  35.009 -12.555  1.00  6.91           N  
ATOM   1313  CA  ARG A  78      15.842  34.610 -13.780  1.00  7.06           C  
ATOM   1314  C   ARG A  78      15.434  33.180 -14.274  1.00  6.75           C  
ATOM   1315  O   ARG A  78      15.007  32.365 -13.462  1.00  6.44           O  
ATOM   1316  CB  ARG A  78      17.376  34.695 -13.542  1.00  9.83           C  
ATOM   1317  CG  ARG A  78      18.276  34.271 -14.699  1.00  9.83           C  
ATOM   1318  CD  ARG A  78      19.736  34.524 -14.471  1.00  9.83           C  
ATOM   1319  NE  ARG A  78      20.330  33.733 -13.372  1.00  9.83           N  
ATOM   1320  CZ  ARG A  78      20.793  32.448 -13.471  1.00  9.83           C  
ATOM   1321  NH1 ARG A  78      20.679  31.767 -14.594  1.00  9.83           N  
ATOM   1322  NH2 ARG A  78      21.366  31.876 -12.417  1.00  9.83           N  
ATOM   1323  H   ARG A  78      14.454  34.341 -12.111  1.00  8.29           H  
ATOM   1324  HA  ARG A  78      15.613  35.349 -14.538  1.00  8.47           H  
ATOM   1325 1HB  ARG A  78      17.642  35.723 -13.383  1.00 11.80           H  
ATOM   1326 2HB  ARG A  78      17.682  34.164 -12.673  1.00 11.80           H  
ATOM   1327 1HG  ARG A  78      18.147  33.218 -14.894  1.00 11.80           H  
ATOM   1328 2HG  ARG A  78      18.019  34.843 -15.572  1.00 11.80           H  
ATOM   1329 1HD  ARG A  78      20.284  34.308 -15.385  1.00 11.80           H  
ATOM   1330 2HD  ARG A  78      19.867  35.579 -14.225  1.00 11.80           H  
ATOM   1331  HE  ARG A  78      20.457  34.198 -12.485  1.00 11.80           H  
ATOM   1332 1HH1 ARG A  78      20.241  32.177 -15.403  1.00 11.80           H  
ATOM   1333 2HH1 ARG A  78      21.029  30.814 -14.651  1.00 11.80           H  
ATOM   1334 1HH2 ARG A  78      21.468  32.384 -11.556  1.00 11.80           H  
ATOM   1335 2HH2 ARG A  78      21.708  30.894 -12.461  1.00 11.80           H  
ATOM   1336  N   PRO A  79      15.423  32.881 -15.592  1.00  7.08           N  
ATOM   1337  CA  PRO A  79      15.300  31.531 -16.155  1.00  7.09           C  
ATOM   1338  C   PRO A  79      16.460  30.579 -15.809  1.00  6.90           C  
ATOM   1339  O   PRO A  79      17.617  30.988 -15.770  1.00  7.04           O  
ATOM   1340  CB  PRO A  79      15.272  31.800 -17.666  1.00 10.64           C  
ATOM   1341  CG  PRO A  79      14.798  33.228 -17.810  1.00 10.64           C  
ATOM   1342  CD  PRO A  79      15.345  33.958 -16.611  1.00 10.64           C  
ATOM   1343  HA  PRO A  79      14.346  31.097 -15.823  1.00  8.51           H  
ATOM   1344 1HB  PRO A  79      16.276  31.641 -18.091  1.00 12.77           H  
ATOM   1345 2HB  PRO A  79      14.606  31.080 -18.159  1.00 12.77           H  
ATOM   1346 1HG  PRO A  79      15.170  33.648 -18.760  1.00 12.77           H  
ATOM   1347 2HG  PRO A  79      13.702  33.259 -17.865  1.00 12.77           H  
ATOM   1348 1HD  PRO A  79      16.319  34.366 -16.855  1.00 12.77           H  
ATOM   1349 2HD  PRO A  79      14.617  34.732 -16.333  1.00 12.77           H  
ATOM   1350  N   GLN A  80      16.151  29.287 -15.675  1.00  6.86           N  
ATOM   1351  CA  GLN A  80      17.141  28.215 -15.461  1.00  6.94           C  
ATOM   1352  C   GLN A  80      18.182  28.489 -14.365  1.00  6.34           C  
ATOM   1353  O   GLN A  80      19.383  28.249 -14.548  1.00  6.25           O  
ATOM   1354  CB  GLN A  80      17.875  27.924 -16.781  1.00  9.68           C  
ATOM   1355  CG  GLN A  80      16.980  27.439 -17.884  1.00  9.68           C  
ATOM   1356  CD  GLN A  80      17.749  27.030 -19.122  1.00  9.68           C  
ATOM   1357  OE1 GLN A  80      18.195  27.857 -19.928  1.00  9.68           O  
ATOM   1358  NE2 GLN A  80      17.911  25.721 -19.269  1.00  9.68           N  
ATOM   1359  H   GLN A  80      15.173  29.033 -15.712  1.00  8.23           H  
ATOM   1360  HA  GLN A  80      16.594  27.316 -15.173  1.00  8.33           H  
ATOM   1361 1HB  GLN A  80      18.379  28.826 -17.128  1.00 11.62           H  
ATOM   1362 2HB  GLN A  80      18.635  27.174 -16.631  1.00 11.62           H  
ATOM   1363 1HG  GLN A  80      16.426  26.570 -17.528  1.00 11.62           H  
ATOM   1364 2HG  GLN A  80      16.294  28.238 -18.156  1.00 11.62           H  
ATOM   1365 1HE2 GLN A  80      18.410  25.359 -20.055  1.00 11.62           H  
ATOM   1366 2HE2 GLN A  80      17.547  25.078 -18.550  1.00 11.62           H  
ATOM   1367  N   ILE A  81      17.701  28.827 -13.182  1.00  6.16           N  
ATOM   1368  CA  ILE A  81      18.553  29.132 -12.026  1.00  5.85           C  
ATOM   1369  C   ILE A  81      18.686  27.879 -11.153  1.00  5.46           C  
ATOM   1370  O   ILE A  81      17.683  27.260 -10.828  1.00  5.40           O  
ATOM   1371  CB  ILE A  81      17.889  30.178 -11.143  1.00  8.31           C  
ATOM   1372  CG1 ILE A  81      17.564  31.385 -11.845  1.00  8.31           C  
ATOM   1373  CG2 ILE A  81      18.875  30.552 -10.020  1.00  8.31           C  
ATOM   1374  CD1 ILE A  81      16.549  32.108 -11.053  1.00  8.31           C  
ATOM   1375  H   ILE A  81      16.698  28.968 -13.132  1.00  7.39           H  
ATOM   1376  HA  ILE A  81      19.537  29.452 -12.364  1.00  7.02           H  
ATOM   1377  HB  ILE A  81      17.035  29.810 -10.734  1.00  9.97           H  
ATOM   1378 1HG1 ILE A  81      18.435  31.998 -11.936  1.00  9.97           H  
ATOM   1379 2HG1 ILE A  81      17.178  31.181 -12.839  1.00  9.97           H  
ATOM   1380 1HG2 ILE A  81      18.493  31.250  -9.349  1.00  9.97           H  
ATOM   1381 2HG2 ILE A  81      19.093  29.742  -9.493  1.00  9.97           H  
ATOM   1382 3HG2 ILE A  81      19.781  30.949 -10.449  1.00  9.97           H  
ATOM   1383 1HD1 ILE A  81      16.288  33.006 -11.485  1.00  9.97           H  
ATOM   1384 2HD1 ILE A  81      15.654  31.493 -10.962  1.00  9.97           H  
ATOM   1385 3HD1 ILE A  81      16.908  32.292 -10.145  1.00  9.97           H  
ATOM   1386  N   GLY A  82      19.902  27.494 -10.761  1.00  5.50           N  
ATOM   1387  CA  GLY A  82      20.066  26.280  -9.921  1.00  5.57           C  
ATOM   1388  C   GLY A  82      19.844  26.491  -8.413  1.00  5.11           C  
ATOM   1389  O   GLY A  82      19.887  25.541  -7.626  1.00  5.20           O  
ATOM   1390  H   GLY A  82      20.726  28.030 -11.089  1.00  6.60           H  
ATOM   1391 1HA  GLY A  82      19.359  25.529 -10.270  1.00  6.68           H  
ATOM   1392 2HA  GLY A  82      21.054  25.857 -10.075  1.00  6.68           H  
ATOM   1393  N   ILE A  83      19.577  27.724  -8.037  1.00  4.96           N  
ATOM   1394  CA  ILE A  83      19.340  28.146  -6.666  1.00  4.97           C  
ATOM   1395  C   ILE A  83      17.874  28.010  -6.339  1.00  4.63           C  
ATOM   1396  O   ILE A  83      17.025  28.698  -6.906  1.00  4.60           O  
ATOM   1397  CB  ILE A  83      19.760  29.612  -6.431  1.00  6.96           C  
ATOM   1398  CG1 ILE A  83      21.258  29.839  -6.810  1.00  6.96           C  
ATOM   1399  CG2 ILE A  83      19.464  30.014  -4.982  1.00  6.96           C  
ATOM   1400  CD1 ILE A  83      22.270  28.981  -6.072  1.00  6.96           C  
ATOM   1401  H   ILE A  83      19.560  28.380  -8.788  1.00  5.95           H  
ATOM   1402  HA  ILE A  83      19.882  27.508  -5.993  1.00  5.96           H  
ATOM   1403  HB  ILE A  83      19.181  30.252  -7.079  1.00  8.35           H  
ATOM   1404 1HG1 ILE A  83      21.375  29.655  -7.875  1.00  8.35           H  
ATOM   1405 2HG1 ILE A  83      21.502  30.885  -6.614  1.00  8.35           H  
ATOM   1406 1HG2 ILE A  83      19.738  31.046  -4.841  1.00  8.35           H  
ATOM   1407 2HG2 ILE A  83      18.418  29.904  -4.757  1.00  8.35           H  
ATOM   1408 3HG2 ILE A  83      20.022  29.396  -4.303  1.00  8.35           H  
ATOM   1409 1HD1 ILE A  83      23.271  29.236  -6.418  1.00  8.35           H  
ATOM   1410 2HD1 ILE A  83      22.214  29.157  -5.011  1.00  8.35           H  
ATOM   1411 3HD1 ILE A  83      22.085  27.940  -6.277  1.00  8.35           H  
ATOM   1412  N   PHE A  84      17.596  27.166  -5.363  1.00  4.56           N  
ATOM   1413  CA  PHE A  84      16.244  26.835  -4.979  1.00  4.49           C  
ATOM   1414  C   PHE A  84      15.427  28.030  -4.558  1.00  4.17           C  
ATOM   1415  O   PHE A  84      14.367  28.267  -5.138  1.00  4.12           O  
ATOM   1416  CB  PHE A  84      16.276  25.817  -3.859  1.00  6.32           C  
ATOM   1417  CG  PHE A  84      16.642  24.426  -4.287  1.00  6.32           C  
ATOM   1418  CD1 PHE A  84      17.846  24.116  -4.976  1.00  6.32           C  
ATOM   1419  CD2 PHE A  84      15.784  23.395  -4.012  1.00  6.32           C  
ATOM   1420  CE1 PHE A  84      18.128  22.853  -5.365  1.00  6.32           C  
ATOM   1421  CE2 PHE A  84      16.088  22.123  -4.422  1.00  6.32           C  
ATOM   1422  CZ  PHE A  84      17.252  21.860  -5.100  1.00  6.32           C  
ATOM   1423  H   PHE A  84      18.364  26.690  -4.922  1.00  5.47           H  
ATOM   1424  HA  PHE A  84      15.749  26.387  -5.818  1.00  5.39           H  
ATOM   1425 1HB  PHE A  84      16.942  26.128  -3.091  1.00  7.58           H  
ATOM   1426 2HB  PHE A  84      15.287  25.784  -3.444  1.00  7.58           H  
ATOM   1427  HD1 PHE A  84      18.566  24.865  -5.233  1.00  7.58           H  
ATOM   1428  HD2 PHE A  84      14.853  23.596  -3.489  1.00  7.58           H  
ATOM   1429  HE1 PHE A  84      19.052  22.645  -5.901  1.00  7.58           H  
ATOM   1430  HE2 PHE A  84      15.404  21.310  -4.232  1.00  7.58           H  
ATOM   1431  HZ  PHE A  84      17.463  20.850  -5.430  1.00  7.58           H  
ATOM   1432  N   LEU A  85      15.941  28.847  -3.641  1.00  4.14           N  
ATOM   1433  CA  LEU A  85      15.164  29.987  -3.187  1.00  4.07           C  
ATOM   1434  C   LEU A  85      14.858  30.986  -4.317  1.00  3.93           C  
ATOM   1435  O   LEU A  85      13.759  31.548  -4.371  1.00  3.86           O  
ATOM   1436  CB  LEU A  85      15.882  30.691  -2.031  1.00  5.72           C  
ATOM   1437  CG  LEU A  85      15.130  31.858  -1.324  1.00  5.72           C  
ATOM   1438  CD1 LEU A  85      13.808  31.362  -0.671  1.00  5.72           C  
ATOM   1439  CD2 LEU A  85      16.049  32.443  -0.290  1.00  5.72           C  
ATOM   1440  H   LEU A  85      16.832  28.617  -3.187  1.00  4.97           H  
ATOM   1441  HA  LEU A  85      14.221  29.601  -2.823  1.00  4.88           H  
ATOM   1442 1HB  LEU A  85      16.115  29.945  -1.279  1.00  6.86           H  
ATOM   1443 2HB  LEU A  85      16.824  31.090  -2.409  1.00  6.86           H  
ATOM   1444  HG  LEU A  85      14.873  32.620  -2.051  1.00  6.86           H  
ATOM   1445 1HD1 LEU A  85      13.312  32.198  -0.181  1.00  6.86           H  
ATOM   1446 2HD1 LEU A  85      13.138  30.959  -1.426  1.00  6.86           H  
ATOM   1447 3HD1 LEU A  85      14.031  30.591   0.068  1.00  6.86           H  
ATOM   1448 1HD2 LEU A  85      15.551  33.271   0.196  1.00  6.86           H  
ATOM   1449 2HD2 LEU A  85      16.319  31.689   0.451  1.00  6.86           H  
ATOM   1450 3HD2 LEU A  85      16.931  32.795  -0.791  1.00  6.86           H  
ATOM   1451  N   ARG A  86      15.826  31.226  -5.208  1.00  4.09           N  
ATOM   1452  CA  ARG A  86      15.613  32.178  -6.294  1.00  4.31           C  
ATOM   1453  C   ARG A  86      14.603  31.637  -7.316  1.00  4.23           C  
ATOM   1454  O   ARG A  86      13.773  32.403  -7.834  1.00  4.28           O  
ATOM   1455  CB  ARG A  86      16.899  32.545  -6.994  1.00  5.95           C  
ATOM   1456  CG  ARG A  86      16.729  33.748  -7.965  1.00  5.95           C  
ATOM   1457  CD  ARG A  86      18.036  34.277  -8.544  1.00  5.95           C  
ATOM   1458  NE  ARG A  86      17.808  35.306  -9.558  1.00  5.95           N  
ATOM   1459  CZ  ARG A  86      18.773  36.066 -10.128  1.00  5.95           C  
ATOM   1460  NH1 ARG A  86      20.035  35.910  -9.775  1.00  5.95           N  
ATOM   1461  NH2 ARG A  86      18.470  36.978 -11.050  1.00  5.95           N  
ATOM   1462  H   ARG A  86      16.714  30.757  -5.104  1.00  4.91           H  
ATOM   1463  HA  ARG A  86      15.206  33.094  -5.865  1.00  5.17           H  
ATOM   1464 1HB  ARG A  86      17.661  32.766  -6.266  1.00  7.14           H  
ATOM   1465 2HB  ARG A  86      17.228  31.689  -7.561  1.00  7.14           H  
ATOM   1466 1HG  ARG A  86      16.003  33.557  -8.733  1.00  7.14           H  
ATOM   1467 2HG  ARG A  86      16.331  34.532  -7.378  1.00  7.14           H  
ATOM   1468 1HD  ARG A  86      18.617  34.725  -7.755  1.00  7.14           H  
ATOM   1469 2HD  ARG A  86      18.605  33.482  -8.990  1.00  7.14           H  
ATOM   1470  HE  ARG A  86      16.850  35.453  -9.856  1.00  7.14           H  
ATOM   1471 1HH1 ARG A  86      20.293  35.223  -9.084  1.00  7.14           H  
ATOM   1472 2HH1 ARG A  86      20.752  36.483 -10.201  1.00  7.14           H  
ATOM   1473 1HH2 ARG A  86      17.499  37.112 -11.375  1.00  7.14           H  
ATOM   1474 2HH2 ARG A  86      19.197  37.536 -11.466  1.00  7.14           H  
ATOM   1475  N   VAL A  87      14.658  30.339  -7.647  1.00  4.28           N  
ATOM   1476  CA  VAL A  87      13.670  29.839  -8.599  1.00  4.53           C  
ATOM   1477  C   VAL A  87      12.309  29.903  -7.914  1.00  4.24           C  
ATOM   1478  O   VAL A  87      11.316  30.260  -8.544  1.00  4.43           O  
ATOM   1479  CB  VAL A  87      13.893  28.422  -9.130  1.00  6.24           C  
ATOM   1480  CG1 VAL A  87      12.729  28.035 -10.046  1.00  6.24           C  
ATOM   1481  CG2 VAL A  87      15.080  28.348  -9.885  1.00  6.24           C  
ATOM   1482  H   VAL A  87      15.390  29.722  -7.263  1.00  5.14           H  
ATOM   1483  HA  VAL A  87      13.662  30.506  -9.462  1.00  5.44           H  
ATOM   1484  HB  VAL A  87      13.942  27.729  -8.294  1.00  7.49           H  
ATOM   1485 1HG1 VAL A  87      12.902  27.037 -10.416  1.00  7.49           H  
ATOM   1486 2HG1 VAL A  87      11.799  28.069  -9.533  1.00  7.49           H  
ATOM   1487 3HG1 VAL A  87      12.687  28.729 -10.884  1.00  7.49           H  
ATOM   1488 1HG2 VAL A  87      15.208  27.353 -10.271  1.00  7.49           H  
ATOM   1489 2HG2 VAL A  87      14.997  29.041 -10.716  1.00  7.49           H  
ATOM   1490 3HG2 VAL A  87      15.923  28.609  -9.250  1.00  7.49           H  
ATOM   1491  N   PHE A  88      12.236  29.525  -6.618  1.00  3.96           N  
ATOM   1492  CA  PHE A  88      10.962  29.566  -5.908  1.00  3.93           C  
ATOM   1493  C   PHE A  88      10.347  30.945  -6.119  1.00  3.70           C  
ATOM   1494  O   PHE A  88       9.199  31.044  -6.543  1.00  3.79           O  
ATOM   1495  CB  PHE A  88      11.135  29.375  -4.378  1.00  5.51           C  
ATOM   1496  CG  PHE A  88      11.571  27.994  -3.846  1.00  5.51           C  
ATOM   1497  CD1 PHE A  88      12.063  27.877  -2.546  1.00  5.51           C  
ATOM   1498  CD2 PHE A  88      11.482  26.849  -4.596  1.00  5.51           C  
ATOM   1499  CE1 PHE A  88      12.441  26.660  -2.043  1.00  5.51           C  
ATOM   1500  CE2 PHE A  88      11.859  25.624  -4.098  1.00  5.51           C  
ATOM   1501  CZ  PHE A  88      12.336  25.528  -2.823  1.00  5.51           C  
ATOM   1502  H   PHE A  88      13.073  29.192  -6.133  1.00  4.75           H  
ATOM   1503  HA  PHE A  88      10.283  28.821  -6.317  1.00  4.72           H  
ATOM   1504 1HB  PHE A  88      11.861  30.086  -4.025  1.00  6.61           H  
ATOM   1505 2HB  PHE A  88      10.202  29.633  -3.883  1.00  6.61           H  
ATOM   1506  HD1 PHE A  88      12.136  28.772  -1.928  1.00  6.61           H  
ATOM   1507  HD2 PHE A  88      11.100  26.919  -5.579  1.00  6.61           H  
ATOM   1508  HE1 PHE A  88      12.814  26.591  -1.026  1.00  6.61           H  
ATOM   1509  HE2 PHE A  88      11.768  24.741  -4.717  1.00  6.61           H  
ATOM   1510  HZ  PHE A  88      12.623  24.567  -2.424  1.00  6.61           H  
ATOM   1511  N   LYS A  89      11.116  32.021  -5.875  1.00  3.61           N  
ATOM   1512  CA  LYS A  89      10.595  33.372  -6.095  1.00  3.68           C  
ATOM   1513  C   LYS A  89      10.206  33.613  -7.557  1.00  3.74           C  
ATOM   1514  O   LYS A  89       9.180  34.238  -7.846  1.00  3.79           O  
ATOM   1515  CB  LYS A  89      11.590  34.433  -5.621  1.00  5.12           C  
ATOM   1516  CG  LYS A  89      11.095  35.879  -5.801  1.00  5.12           C  
ATOM   1517  CD  LYS A  89      12.028  36.862  -5.133  1.00  5.12           C  
ATOM   1518  CE  LYS A  89      11.610  38.292  -5.380  1.00  5.12           C  
ATOM   1519  NZ  LYS A  89      12.414  39.261  -4.582  1.00  5.12           N  
ATOM   1520  H   LYS A  89      12.067  31.890  -5.511  1.00  4.33           H  
ATOM   1521  HA  LYS A  89       9.692  33.484  -5.496  1.00  4.42           H  
ATOM   1522 1HB  LYS A  89      11.817  34.273  -4.567  1.00  6.14           H  
ATOM   1523 2HB  LYS A  89      12.530  34.324  -6.179  1.00  6.14           H  
ATOM   1524 1HG  LYS A  89      11.056  36.116  -6.870  1.00  6.14           H  
ATOM   1525 2HG  LYS A  89      10.089  35.979  -5.386  1.00  6.14           H  
ATOM   1526 1HD  LYS A  89      12.059  36.674  -4.060  1.00  6.14           H  
ATOM   1527 2HD  LYS A  89      13.019  36.714  -5.544  1.00  6.14           H  
ATOM   1528 1HE  LYS A  89      11.749  38.512  -6.433  1.00  6.14           H  
ATOM   1529 2HE  LYS A  89      10.566  38.405  -5.131  1.00  6.14           H  
ATOM   1530 1HZ  LYS A  89      12.117  40.200  -4.785  1.00  6.14           H  
ATOM   1531 2HZ  LYS A  89      12.287  39.077  -3.602  1.00  6.14           H  
ATOM   1532 3HZ  LYS A  89      13.426  39.172  -4.802  1.00  6.14           H  
ATOM   1533  N   THR A  90      11.022  33.146  -8.500  1.00  3.94           N  
ATOM   1534  CA  THR A  90      10.744  33.377  -9.913  1.00  4.33           C  
ATOM   1535  C   THR A  90       9.398  32.774 -10.328  1.00  4.36           C  
ATOM   1536  O   THR A  90       8.582  33.445 -10.980  1.00  4.58           O  
ATOM   1537  CB  THR A  90      11.863  32.761 -10.800  1.00  5.91           C  
ATOM   1538  OG1 THR A  90      13.134  33.352 -10.493  1.00  5.91           O  
ATOM   1539  CG2 THR A  90      11.581  33.031 -12.269  1.00  5.91           C  
ATOM   1540  H   THR A  90      11.888  32.676  -8.220  1.00  4.73           H  
ATOM   1541  HA  THR A  90      10.703  34.447 -10.076  1.00  5.20           H  
ATOM   1542  HB  THR A  90      11.911  31.691 -10.636  1.00  7.09           H  
ATOM   1543  HG1 THR A  90      13.373  33.141  -9.554  1.00  7.09           H  
ATOM   1544 1HG2 THR A  90      12.379  32.593 -12.867  1.00  7.09           H  
ATOM   1545 2HG2 THR A  90      10.631  32.589 -12.560  1.00  7.09           H  
ATOM   1546 3HG2 THR A  90      11.548  34.104 -12.438  1.00  7.09           H  
ATOM   1547  N   GLN A  91       9.181  31.501  -9.955  1.00  4.29           N  
ATOM   1548  CA  GLN A  91       7.974  30.747 -10.300  1.00  4.53           C  
ATOM   1549  C   GLN A  91       6.757  31.295  -9.591  1.00  4.25           C  
ATOM   1550  O   GLN A  91       5.680  31.393 -10.186  1.00  4.55           O  
ATOM   1551  CB  GLN A  91       8.116  29.282  -9.905  1.00  6.25           C  
ATOM   1552  CG  GLN A  91       6.960  28.343 -10.362  1.00  6.25           C  
ATOM   1553  CD  GLN A  91       6.891  28.165 -11.828  1.00  6.25           C  
ATOM   1554  OE1 GLN A  91       7.917  27.928 -12.472  1.00  6.25           O  
ATOM   1555  NE2 GLN A  91       5.692  28.259 -12.384  1.00  6.25           N  
ATOM   1556  H   GLN A  91       9.920  31.048  -9.414  1.00  5.15           H  
ATOM   1557  HA  GLN A  91       7.812  30.826 -11.374  1.00  5.44           H  
ATOM   1558 1HB  GLN A  91       9.049  28.902 -10.317  1.00  7.50           H  
ATOM   1559 2HB  GLN A  91       8.189  29.220  -8.817  1.00  7.50           H  
ATOM   1560 1HG  GLN A  91       7.054  27.371  -9.917  1.00  7.50           H  
ATOM   1561 2HG  GLN A  91       6.023  28.782 -10.057  1.00  7.50           H  
ATOM   1562 1HE2 GLN A  91       5.586  28.135 -13.373  1.00  7.50           H  
ATOM   1563 2HE2 GLN A  91       4.890  28.453 -11.816  1.00  7.50           H  
ATOM   1564  N   VAL A  92       6.926  31.636  -8.314  1.00  3.81           N  
ATOM   1565  CA  VAL A  92       5.862  32.176  -7.502  1.00  3.69           C  
ATOM   1566  C   VAL A  92       5.403  33.505  -8.030  1.00  3.73           C  
ATOM   1567  O   VAL A  92       4.210  33.715  -8.200  1.00  3.89           O  
ATOM   1568  CB  VAL A  92       6.312  32.285  -6.040  1.00  5.22           C  
ATOM   1569  CG1 VAL A  92       5.352  33.036  -5.236  1.00  5.22           C  
ATOM   1570  CG2 VAL A  92       6.367  30.928  -5.449  1.00  5.22           C  
ATOM   1571  H   VAL A  92       7.839  31.494  -7.872  1.00  4.57           H  
ATOM   1572  HA  VAL A  92       5.020  31.486  -7.543  1.00  4.43           H  
ATOM   1573  HB  VAL A  92       7.287  32.771  -5.996  1.00  6.26           H  
ATOM   1574 1HG1 VAL A  92       5.685  33.071  -4.201  1.00  6.26           H  
ATOM   1575 2HG1 VAL A  92       5.260  34.052  -5.606  1.00  6.26           H  
ATOM   1576 3HG1 VAL A  92       4.415  32.520  -5.314  1.00  6.26           H  
ATOM   1577 1HG2 VAL A  92       6.694  31.029  -4.424  1.00  6.26           H  
ATOM   1578 2HG2 VAL A  92       5.388  30.490  -5.474  1.00  6.26           H  
ATOM   1579 3HG2 VAL A  92       7.051  30.292  -5.993  1.00  6.26           H  
ATOM   1580  N   LEU A  93       6.317  34.412  -8.347  1.00  3.77           N  
ATOM   1581  CA  LEU A  93       5.855  35.688  -8.836  1.00  4.06           C  
ATOM   1582  C   LEU A  93       5.096  35.499 -10.128  1.00  4.52           C  
ATOM   1583  O   LEU A  93       3.976  35.993 -10.272  1.00  4.71           O  
ATOM   1584  CB  LEU A  93       7.039  36.638  -9.054  1.00  5.57           C  
ATOM   1585  CG  LEU A  93       6.759  38.148  -9.521  1.00  5.57           C  
ATOM   1586  CD1 LEU A  93       6.579  38.247 -11.068  1.00  5.57           C  
ATOM   1587  CD2 LEU A  93       5.521  38.690  -8.825  1.00  5.57           C  
ATOM   1588  H   LEU A  93       7.321  34.241  -8.211  1.00  4.52           H  
ATOM   1589  HA  LEU A  93       5.182  36.105  -8.085  1.00  4.87           H  
ATOM   1590 1HB  LEU A  93       7.604  36.686  -8.121  1.00  6.68           H  
ATOM   1591 2HB  LEU A  93       7.683  36.173  -9.798  1.00  6.68           H  
ATOM   1592  HG  LEU A  93       7.623  38.752  -9.247  1.00  6.68           H  
ATOM   1593 1HD1 LEU A  93       6.420  39.274 -11.350  1.00  6.68           H  
ATOM   1594 2HD1 LEU A  93       7.473  37.871 -11.565  1.00  6.68           H  
ATOM   1595 3HD1 LEU A  93       5.730  37.684 -11.408  1.00  6.68           H  
ATOM   1596 1HD2 LEU A  93       5.360  39.711  -9.127  1.00  6.68           H  
ATOM   1597 2HD2 LEU A  93       4.643  38.122  -9.089  1.00  6.68           H  
ATOM   1598 3HD2 LEU A  93       5.660  38.648  -7.751  1.00  6.68           H  
ATOM   1599  N   LYS A  94       5.686  34.796 -11.092  1.00  4.84           N  
ATOM   1600  CA  LYS A  94       4.997  34.673 -12.362  1.00  5.50           C  
ATOM   1601  C   LYS A  94       3.623  34.026 -12.197  1.00  5.47           C  
ATOM   1602  O   LYS A  94       2.626  34.540 -12.716  1.00  5.89           O  
ATOM   1603  CB  LYS A  94       5.857  33.878 -13.335  1.00  7.43           C  
ATOM   1604  CG  LYS A  94       7.089  34.622 -13.817  1.00  7.43           C  
ATOM   1605  CD  LYS A  94       7.905  33.770 -14.767  1.00  7.43           C  
ATOM   1606  CE  LYS A  94       9.145  34.504 -15.241  1.00  7.43           C  
ATOM   1607  NZ  LYS A  94       9.935  33.693 -16.211  1.00  7.43           N  
ATOM   1608  H   LYS A  94       6.619  34.393 -10.953  1.00  5.81           H  
ATOM   1609  HA  LYS A  94       4.844  35.673 -12.767  1.00  6.60           H  
ATOM   1610 1HB  LYS A  94       6.194  32.960 -12.843  1.00  8.92           H  
ATOM   1611 2HB  LYS A  94       5.274  33.593 -14.200  1.00  8.92           H  
ATOM   1612 1HG  LYS A  94       6.783  35.537 -14.324  1.00  8.92           H  
ATOM   1613 2HG  LYS A  94       7.704  34.894 -12.959  1.00  8.92           H  
ATOM   1614 1HD  LYS A  94       8.211  32.855 -14.250  1.00  8.92           H  
ATOM   1615 2HD  LYS A  94       7.299  33.495 -15.629  1.00  8.92           H  
ATOM   1616 1HE  LYS A  94       8.849  35.435 -15.719  1.00  8.92           H  
ATOM   1617 2HE  LYS A  94       9.774  34.732 -14.379  1.00  8.92           H  
ATOM   1618 1HZ  LYS A  94      10.745  34.222 -16.498  1.00  8.92           H  
ATOM   1619 2HZ  LYS A  94      10.231  32.822 -15.788  1.00  8.92           H  
ATOM   1620 3HZ  LYS A  94       9.364  33.489 -17.020  1.00  8.92           H  
ATOM   1621  N   TYR A  95       3.555  32.930 -11.441  1.00  5.08           N  
ATOM   1622  CA  TYR A  95       2.306  32.234 -11.203  1.00  5.24           C  
ATOM   1623  C   TYR A  95       1.257  33.086 -10.532  1.00  5.06           C  
ATOM   1624  O   TYR A  95       0.116  33.163 -10.991  1.00  5.45           O  
ATOM   1625  CB  TYR A  95       2.566  30.986 -10.351  1.00  7.27           C  
ATOM   1626  CG  TYR A  95       1.320  30.305  -9.808  1.00  7.27           C  
ATOM   1627  CD1 TYR A  95       0.501  29.543 -10.609  1.00  7.27           C  
ATOM   1628  CD2 TYR A  95       1.027  30.443  -8.458  1.00  7.27           C  
ATOM   1629  CE1 TYR A  95      -0.617  28.938 -10.057  1.00  7.27           C  
ATOM   1630  CE2 TYR A  95      -0.075  29.842  -7.910  1.00  7.27           C  
ATOM   1631  CZ  TYR A  95      -0.900  29.098  -8.700  1.00  7.27           C  
ATOM   1632  OH  TYR A  95      -2.008  28.495  -8.152  1.00  7.27           O  
ATOM   1633  H   TYR A  95       4.403  32.544 -11.018  1.00  6.10           H  
ATOM   1634  HA  TYR A  95       1.908  31.924 -12.168  1.00  6.29           H  
ATOM   1635 1HB  TYR A  95       3.130  30.259 -10.935  1.00  8.72           H  
ATOM   1636 2HB  TYR A  95       3.192  31.265  -9.502  1.00  8.72           H  
ATOM   1637  HD1 TYR A  95       0.724  29.420 -11.668  1.00  8.72           H  
ATOM   1638  HD2 TYR A  95       1.687  31.032  -7.830  1.00  8.72           H  
ATOM   1639  HE1 TYR A  95      -1.272  28.338 -10.686  1.00  8.72           H  
ATOM   1640  HE2 TYR A  95      -0.291  29.956  -6.847  1.00  8.72           H  
ATOM   1641  HH  TYR A  95      -2.516  28.071  -8.844  1.00  8.72           H  
ATOM   1642  N   LEU A  96       1.613  33.703  -9.418  1.00  4.59           N  
ATOM   1643  CA  LEU A  96       0.631  34.424  -8.651  1.00  4.57           C  
ATOM   1644  C   LEU A  96       0.145  35.661  -9.375  1.00  5.00           C  
ATOM   1645  O   LEU A  96      -1.053  35.980  -9.337  1.00  5.22           O  
ATOM   1646  CB  LEU A  96       1.247  34.845  -7.333  1.00  6.41           C  
ATOM   1647  CG  LEU A  96       1.669  33.724  -6.375  1.00  6.41           C  
ATOM   1648  CD1 LEU A  96       2.306  34.365  -5.286  1.00  6.41           C  
ATOM   1649  CD2 LEU A  96       0.564  32.911  -5.913  1.00  6.41           C  
ATOM   1650  H   LEU A  96       2.580  33.652  -9.085  1.00  5.51           H  
ATOM   1651  HA  LEU A  96      -0.219  33.774  -8.488  1.00  5.48           H  
ATOM   1652 1HB  LEU A  96       2.143  35.426  -7.560  1.00  7.69           H  
ATOM   1653 2HB  LEU A  96       0.547  35.494  -6.812  1.00  7.69           H  
ATOM   1654  HG  LEU A  96       2.374  33.081  -6.866  1.00  7.69           H  
ATOM   1655 1HD1 LEU A  96       2.657  33.659  -4.586  1.00  7.69           H  
ATOM   1656 2HD1 LEU A  96       3.132  34.951  -5.670  1.00  7.69           H  
ATOM   1657 3HD1 LEU A  96       1.589  35.008  -4.806  1.00  7.69           H  
ATOM   1658 1HD2 LEU A  96       0.918  32.168  -5.260  1.00  7.69           H  
ATOM   1659 2HD2 LEU A  96      -0.120  33.528  -5.398  1.00  7.69           H  
ATOM   1660 3HD2 LEU A  96       0.090  32.442  -6.732  1.00  7.69           H  
ATOM   1661  N   ASP A  97       1.064  36.358 -10.065  1.00  5.29           N  
ATOM   1662  CA  ASP A  97       0.727  37.580 -10.770  1.00  5.91           C  
ATOM   1663  C   ASP A  97      -0.243  37.284 -11.904  1.00  6.37           C  
ATOM   1664  O   ASP A  97      -1.255  37.978 -12.041  1.00  6.75           O  
ATOM   1665  CB  ASP A  97       2.014  38.276 -11.268  1.00  8.03           C  
ATOM   1666  CG  ASP A  97       1.829  39.710 -11.898  1.00  8.03           C  
ATOM   1667  OD1 ASP A  97       1.417  40.655 -11.209  1.00  8.03           O  
ATOM   1668  OD2 ASP A  97       2.133  39.852 -13.053  1.00  8.03           O  
ATOM   1669  H   ASP A  97       2.048  36.066 -10.068  1.00  6.35           H  
ATOM   1670  HA  ASP A  97       0.229  38.244 -10.080  1.00  7.09           H  
ATOM   1671 1HB  ASP A  97       2.703  38.362 -10.432  1.00  9.64           H  
ATOM   1672 2HB  ASP A  97       2.504  37.625 -12.005  1.00  9.64           H  
ATOM   1673  N   MET A  98       0.022  36.224 -12.684  1.00  6.43           N  
ATOM   1674  CA  MET A  98      -0.858  35.853 -13.784  1.00  7.01           C  
ATOM   1675  C   MET A  98      -2.217  35.310 -13.347  1.00  7.01           C  
ATOM   1676  O   MET A  98      -3.236  35.629 -13.963  1.00  7.58           O  
ATOM   1677  CB  MET A  98      -0.200  34.779 -14.632  1.00  9.58           C  
ATOM   1678  CG  MET A  98       0.977  35.220 -15.463  1.00  9.58           C  
ATOM   1679  SD  MET A  98       1.532  33.914 -16.586  1.00  9.58           S  
ATOM   1680  CE  MET A  98       2.321  32.757 -15.451  1.00  9.58           C  
ATOM   1681  H   MET A  98       0.880  35.684 -12.536  1.00  7.72           H  
ATOM   1682  HA  MET A  98      -1.032  36.741 -14.389  1.00  8.41           H  
ATOM   1683 1HB  MET A  98       0.144  33.994 -13.960  1.00 11.50           H  
ATOM   1684 2HB  MET A  98      -0.943  34.336 -15.293  1.00 11.50           H  
ATOM   1685 1HG  MET A  98       0.695  36.090 -16.053  1.00 11.50           H  
ATOM   1686 2HG  MET A  98       1.803  35.504 -14.819  1.00 11.50           H  
ATOM   1687 1HE  MET A  98       2.715  31.911 -16.011  1.00 11.50           H  
ATOM   1688 2HE  MET A  98       3.126  33.258 -14.943  1.00 11.50           H  
ATOM   1689 3HE  MET A  98       1.600  32.398 -14.721  1.00 11.50           H  
ATOM   1690  N   LEU A  99      -2.230  34.462 -12.313  1.00  6.46           N  
ATOM   1691  CA  LEU A  99      -3.463  33.827 -11.868  1.00  6.56           C  
ATOM   1692  C   LEU A  99      -4.357  34.699 -10.978  1.00  6.45           C  
ATOM   1693  O   LEU A  99      -5.579  34.541 -10.996  1.00  6.75           O  
ATOM   1694  CB  LEU A  99      -3.141  32.517 -11.127  1.00  9.15           C  
ATOM   1695  CG  LEU A  99      -2.965  31.188 -11.959  1.00  9.15           C  
ATOM   1696  CD1 LEU A  99      -4.295  30.773 -12.584  1.00  9.15           C  
ATOM   1697  CD2 LEU A  99      -1.873  31.364 -13.041  1.00  9.15           C  
ATOM   1698  H   LEU A  99      -1.360  34.207 -11.839  1.00  7.75           H  
ATOM   1699  HA  LEU A  99      -4.038  33.595 -12.756  1.00  7.87           H  
ATOM   1700 1HB  LEU A  99      -2.256  32.661 -10.510  1.00 10.98           H  
ATOM   1701 2HB  LEU A  99      -3.974  32.323 -10.483  1.00 10.98           H  
ATOM   1702  HG  LEU A  99      -2.669  30.402 -11.282  1.00 10.98           H  
ATOM   1703 1HD1 LEU A  99      -4.161  29.835 -13.123  1.00 10.98           H  
ATOM   1704 2HD1 LEU A  99      -5.037  30.634 -11.797  1.00 10.98           H  
ATOM   1705 3HD1 LEU A  99      -4.648  31.527 -13.278  1.00 10.98           H  
ATOM   1706 1HD2 LEU A  99      -1.751  30.427 -13.583  1.00 10.98           H  
ATOM   1707 2HD2 LEU A  99      -2.160  32.143 -13.743  1.00 10.98           H  
ATOM   1708 3HD2 LEU A  99      -0.930  31.629 -12.576  1.00 10.98           H  
ATOM   1709  N   GLY A 100      -3.772  35.594 -10.171  1.00  6.12           N  
ATOM   1710  CA  GLY A 100      -4.556  36.388  -9.224  1.00  6.13           C  
ATOM   1711  C   GLY A 100      -4.659  35.644  -7.899  1.00  5.78           C  
ATOM   1712  O   GLY A 100      -5.726  35.529  -7.289  1.00  5.96           O  
ATOM   1713  H   GLY A 100      -2.759  35.708 -10.167  1.00  7.34           H  
ATOM   1714 1HA  GLY A 100      -4.061  37.342  -9.064  1.00  7.36           H  
ATOM   1715 2HA  GLY A 100      -5.545  36.590  -9.628  1.00  7.36           H  
ATOM   1716  N   VAL A 101      -3.526  35.102  -7.475  1.00  5.48           N  
ATOM   1717  CA  VAL A 101      -3.438  34.311  -6.255  1.00  5.41           C  
ATOM   1718  C   VAL A 101      -2.585  34.934  -5.157  1.00  5.15           C  
ATOM   1719  O   VAL A 101      -1.488  35.422  -5.402  1.00  5.06           O  
ATOM   1720  CB  VAL A 101      -2.900  32.923  -6.615  1.00  7.60           C  
ATOM   1721  CG1 VAL A 101      -2.701  32.059  -5.389  1.00  7.60           C  
ATOM   1722  CG2 VAL A 101      -3.861  32.250  -7.543  1.00  7.60           C  
ATOM   1723  H   VAL A 101      -2.692  35.275  -8.044  1.00  6.58           H  
ATOM   1724  HA  VAL A 101      -4.448  34.190  -5.864  1.00  6.49           H  
ATOM   1725  HB  VAL A 101      -1.970  33.043  -7.109  1.00  9.12           H  
ATOM   1726 1HG1 VAL A 101      -2.311  31.114  -5.727  1.00  9.12           H  
ATOM   1727 2HG1 VAL A 101      -1.998  32.495  -4.687  1.00  9.12           H  
ATOM   1728 3HG1 VAL A 101      -3.654  31.913  -4.888  1.00  9.12           H  
ATOM   1729 1HG2 VAL A 101      -3.474  31.274  -7.837  1.00  9.12           H  
ATOM   1730 2HG2 VAL A 101      -4.823  32.130  -7.047  1.00  9.12           H  
ATOM   1731 3HG2 VAL A 101      -3.987  32.865  -8.403  1.00  9.12           H  
ATOM   1732  N   ILE A 102      -3.140  34.953  -3.951  1.00  5.37           N  
ATOM   1733  CA  ILE A 102      -2.453  35.494  -2.780  1.00  5.48           C  
ATOM   1734  C   ILE A 102      -2.188  34.445  -1.670  1.00  5.38           C  
ATOM   1735  O   ILE A 102      -1.117  34.428  -1.069  1.00  5.43           O  
ATOM   1736  CB  ILE A 102      -3.246  36.685  -2.188  1.00  7.63           C  
ATOM   1737  CG1 ILE A 102      -3.477  37.827  -3.288  1.00  7.63           C  
ATOM   1738  CG2 ILE A 102      -2.503  37.258  -0.956  1.00  7.63           C  
ATOM   1739  CD1 ILE A 102      -2.224  38.497  -3.895  1.00  7.63           C  
ATOM   1740  H   ILE A 102      -4.070  34.570  -3.872  1.00  6.44           H  
ATOM   1741  HA  ILE A 102      -1.480  35.859  -3.100  1.00  6.58           H  
ATOM   1742  HB  ILE A 102      -4.230  36.342  -1.873  1.00  9.16           H  
ATOM   1743 1HG1 ILE A 102      -4.044  37.390  -4.109  1.00  9.16           H  
ATOM   1744 2HG1 ILE A 102      -4.083  38.611  -2.834  1.00  9.16           H  
ATOM   1745 1HG2 ILE A 102      -3.077  38.085  -0.542  1.00  9.16           H  
ATOM   1746 2HG2 ILE A 102      -2.387  36.496  -0.190  1.00  9.16           H  
ATOM   1747 3HG2 ILE A 102      -1.519  37.612  -1.246  1.00  9.16           H  
ATOM   1748 1HD1 ILE A 102      -2.538  39.241  -4.620  1.00  9.16           H  
ATOM   1749 2HD1 ILE A 102      -1.641  38.985  -3.118  1.00  9.16           H  
ATOM   1750 3HD1 ILE A 102      -1.600  37.761  -4.396  1.00  9.16           H  
ATOM   1751  N   GLY A 103      -3.200  33.632  -1.332  1.00  5.54           N  
ATOM   1752  CA  GLY A 103      -3.146  32.737  -0.164  1.00  5.75           C  
ATOM   1753  C   GLY A 103      -2.020  31.699  -0.147  1.00  5.49           C  
ATOM   1754  O   GLY A 103      -1.705  31.066  -1.164  1.00  5.32           O  
ATOM   1755  H   GLY A 103      -4.044  33.661  -1.874  1.00  6.65           H  
ATOM   1756 1HA  GLY A 103      -3.068  33.351   0.733  1.00  6.90           H  
ATOM   1757 2HA  GLY A 103      -4.100  32.217  -0.086  1.00  6.90           H  
ATOM   1758  N   ILE A 104      -1.521  31.454   1.073  1.00  5.65           N  
ATOM   1759  CA  ILE A 104      -0.388  30.579   1.382  1.00  5.60           C  
ATOM   1760  C   ILE A 104      -0.458  29.157   0.855  1.00  5.38           C  
ATOM   1761  O   ILE A 104       0.571  28.595   0.471  1.00  5.16           O  
ATOM   1762  CB  ILE A 104      -0.199  30.529   2.930  1.00  7.86           C  
ATOM   1763  CG1 ILE A 104       1.160  29.909   3.273  1.00  7.86           C  
ATOM   1764  CG2 ILE A 104      -1.342  29.740   3.627  1.00  7.86           C  
ATOM   1765  CD1 ILE A 104       1.602  30.111   4.706  1.00  7.86           C  
ATOM   1766  H   ILE A 104      -1.908  32.001   1.831  1.00  6.78           H  
ATOM   1767  HA  ILE A 104       0.501  31.041   0.950  1.00  6.72           H  
ATOM   1768  HB  ILE A 104      -0.215  31.535   3.318  1.00  9.43           H  
ATOM   1769 1HG1 ILE A 104       1.119  28.836   3.081  1.00  9.43           H  
ATOM   1770 2HG1 ILE A 104       1.911  30.336   2.633  1.00  9.43           H  
ATOM   1771 1HG2 ILE A 104      -1.212  29.752   4.697  1.00  9.43           H  
ATOM   1772 2HG2 ILE A 104      -2.300  30.196   3.391  1.00  9.43           H  
ATOM   1773 3HG2 ILE A 104      -1.341  28.712   3.305  1.00  9.43           H  
ATOM   1774 1HD1 ILE A 104       2.560  29.641   4.838  1.00  9.43           H  
ATOM   1775 2HD1 ILE A 104       1.686  31.170   4.922  1.00  9.43           H  
ATOM   1776 3HD1 ILE A 104       0.900  29.673   5.383  1.00  9.43           H  
ATOM   1777  N   TYR A 105      -1.654  28.580   0.767  1.00  5.55           N  
ATOM   1778  CA  TYR A 105      -1.735  27.200   0.327  1.00  5.51           C  
ATOM   1779  C   TYR A 105      -1.693  27.052  -1.188  1.00  5.07           C  
ATOM   1780  O   TYR A 105      -1.608  25.934  -1.700  1.00  4.95           O  
ATOM   1781  CB  TYR A 105      -2.956  26.514   0.937  1.00  7.73           C  
ATOM   1782  CG  TYR A 105      -2.819  26.216   2.460  1.00  7.73           C  
ATOM   1783  CD1 TYR A 105      -3.549  26.915   3.419  1.00  7.73           C  
ATOM   1784  CD2 TYR A 105      -1.955  25.223   2.869  1.00  7.73           C  
ATOM   1785  CE1 TYR A 105      -3.403  26.592   4.777  1.00  7.73           C  
ATOM   1786  CE2 TYR A 105      -1.818  24.886   4.207  1.00  7.73           C  
ATOM   1787  CZ  TYR A 105      -2.526  25.558   5.167  1.00  7.73           C  
ATOM   1788  OH  TYR A 105      -2.389  25.203   6.528  1.00  7.73           O  
ATOM   1789  H   TYR A 105      -2.489  29.066   1.064  1.00  6.66           H  
ATOM   1790  HA  TYR A 105      -0.860  26.683   0.719  1.00  6.61           H  
ATOM   1791 1HB  TYR A 105      -3.833  27.143   0.789  1.00  9.28           H  
ATOM   1792 2HB  TYR A 105      -3.138  25.572   0.420  1.00  9.28           H  
ATOM   1793  HD1 TYR A 105      -4.236  27.705   3.119  1.00  9.28           H  
ATOM   1794  HD2 TYR A 105      -1.384  24.698   2.128  1.00  9.28           H  
ATOM   1795  HE1 TYR A 105      -3.980  27.135   5.526  1.00  9.28           H  
ATOM   1796  HE2 TYR A 105      -1.141  24.084   4.499  1.00  9.28           H  
ATOM   1797  HH  TYR A 105      -1.911  24.321   6.609  1.00  9.28           H  
ATOM   1798  N   ASN A 106      -1.723  28.177  -1.906  1.00  4.94           N  
ATOM   1799  CA  ASN A 106      -1.617  28.143  -3.354  1.00  4.68           C  
ATOM   1800  C   ASN A 106      -0.213  28.632  -3.751  1.00  4.38           C  
ATOM   1801  O   ASN A 106       0.371  28.158  -4.738  1.00  4.19           O  
ATOM   1802  CB  ASN A 106      -2.711  28.959  -3.977  1.00  6.66           C  
ATOM   1803  CG  ASN A 106      -4.083  28.397  -3.714  1.00  6.66           C  
ATOM   1804  OD1 ASN A 106      -4.301  27.179  -3.715  1.00  6.66           O  
ATOM   1805  ND2 ASN A 106      -5.030  29.274  -3.488  1.00  6.66           N  
ATOM   1806  H   ASN A 106      -1.801  29.079  -1.436  1.00  5.93           H  
ATOM   1807  HA  ASN A 106      -1.716  27.114  -3.697  1.00  5.62           H  
ATOM   1808 1HB  ASN A 106      -2.664  29.965  -3.575  1.00  7.99           H  
ATOM   1809 2HB  ASN A 106      -2.555  28.999  -5.052  1.00  7.99           H  
ATOM   1810 1HD2 ASN A 106      -5.964  28.964  -3.307  1.00  7.99           H  
ATOM   1811 2HD2 ASN A 106      -4.824  30.250  -3.502  1.00  7.99           H  
ATOM   1812  N   VAL A 107       0.344  29.542  -2.936  1.00  4.43           N  
ATOM   1813  CA  VAL A 107       1.672  30.104  -3.185  1.00  4.28           C  
ATOM   1814  C   VAL A 107       2.676  28.957  -3.095  1.00  4.14           C  
ATOM   1815  O   VAL A 107       3.540  28.796  -3.961  1.00  3.92           O  
ATOM   1816  CB  VAL A 107       2.043  31.189  -2.147  1.00  6.06           C  
ATOM   1817  CG1 VAL A 107       3.491  31.631  -2.365  1.00  6.06           C  
ATOM   1818  CG2 VAL A 107       1.108  32.392  -2.212  1.00  6.06           C  
ATOM   1819  H   VAL A 107      -0.217  29.896  -2.157  1.00  5.32           H  
ATOM   1820  HA  VAL A 107       1.713  30.511  -4.189  1.00  5.14           H  
ATOM   1821  HB  VAL A 107       1.956  30.751  -1.163  1.00  7.27           H  
ATOM   1822 1HG1 VAL A 107       3.743  32.360  -1.619  1.00  7.27           H  
ATOM   1823 2HG1 VAL A 107       4.185  30.806  -2.306  1.00  7.27           H  
ATOM   1824 3HG1 VAL A 107       3.567  32.061  -3.322  1.00  7.27           H  
ATOM   1825 1HG2 VAL A 107       1.377  33.108  -1.443  1.00  7.27           H  
ATOM   1826 2HG2 VAL A 107       1.161  32.863  -3.149  1.00  7.27           H  
ATOM   1827 3HG2 VAL A 107       0.121  32.092  -2.056  1.00  7.27           H  
ATOM   1828  N   ILE A 108       2.511  28.125  -2.054  1.00  4.38           N  
ATOM   1829  CA  ILE A 108       3.353  26.956  -1.880  1.00  4.43           C  
ATOM   1830  C   ILE A 108       3.265  25.998  -3.058  1.00  4.21           C  
ATOM   1831  O   ILE A 108       4.209  25.259  -3.303  1.00  4.10           O  
ATOM   1832  CB  ILE A 108       2.993  26.168  -0.597  1.00  6.19           C  
ATOM   1833  CG1 ILE A 108       4.100  25.029  -0.264  1.00  6.19           C  
ATOM   1834  CG2 ILE A 108       1.595  25.558  -0.728  1.00  6.19           C  
ATOM   1835  CD1 ILE A 108       5.464  25.516   0.121  1.00  6.19           C  
ATOM   1836  H   ILE A 108       1.810  28.341  -1.338  1.00  5.26           H  
ATOM   1837  HA  ILE A 108       4.373  27.306  -1.792  1.00  5.32           H  
ATOM   1838  HB  ILE A 108       2.976  26.872   0.239  1.00  7.43           H  
ATOM   1839 1HG1 ILE A 108       3.756  24.427   0.530  1.00  7.43           H  
ATOM   1840 2HG1 ILE A 108       4.218  24.388  -1.122  1.00  7.43           H  
ATOM   1841 1HG2 ILE A 108       1.313  25.074   0.176  1.00  7.43           H  
ATOM   1842 2HG2 ILE A 108       0.909  26.351  -0.926  1.00  7.43           H  
ATOM   1843 3HG2 ILE A 108       1.543  24.831  -1.524  1.00  7.43           H  
ATOM   1844 1HD1 ILE A 108       6.087  24.654   0.317  1.00  7.43           H  
ATOM   1845 2HD1 ILE A 108       5.908  26.097  -0.665  1.00  7.43           H  
ATOM   1846 3HD1 ILE A 108       5.389  26.118   1.026  1.00  7.43           H  
ATOM   1847  N   ARG A 109       2.132  25.923  -3.762  1.00  4.26           N  
ATOM   1848  CA  ARG A 109       2.050  24.983  -4.857  1.00  4.22           C  
ATOM   1849  C   ARG A 109       3.102  25.330  -5.880  1.00  3.90           C  
ATOM   1850  O   ARG A 109       3.832  24.453  -6.345  1.00  3.90           O  
ATOM   1851  CB  ARG A 109       0.670  24.993  -5.493  1.00  5.93           C  
ATOM   1852  CG  ARG A 109       0.406  23.840  -6.454  1.00  5.93           C  
ATOM   1853  CD  ARG A 109       0.681  24.122  -7.891  1.00  5.93           C  
ATOM   1854  NE  ARG A 109       0.390  22.936  -8.687  1.00  5.93           N  
ATOM   1855  CZ  ARG A 109      -0.804  22.560  -9.161  1.00  5.93           C  
ATOM   1856  NH1 ARG A 109      -1.900  23.275  -8.959  1.00  5.93           N  
ATOM   1857  NH2 ARG A 109      -0.838  21.430  -9.831  1.00  5.93           N  
ATOM   1858  H   ARG A 109       1.339  26.524  -3.557  1.00  5.11           H  
ATOM   1859  HA  ARG A 109       2.247  23.981  -4.473  1.00  5.06           H  
ATOM   1860 1HB  ARG A 109      -0.089  24.963  -4.710  1.00  7.12           H  
ATOM   1861 2HB  ARG A 109       0.529  25.922  -6.044  1.00  7.12           H  
ATOM   1862 1HG  ARG A 109       1.040  23.009  -6.174  1.00  7.12           H  
ATOM   1863 2HG  ARG A 109      -0.633  23.541  -6.359  1.00  7.12           H  
ATOM   1864 1HD  ARG A 109       0.070  24.949  -8.243  1.00  7.12           H  
ATOM   1865 2HD  ARG A 109       1.729  24.360  -8.040  1.00  7.12           H  
ATOM   1866  HE  ARG A 109       1.170  22.292  -8.901  1.00  7.12           H  
ATOM   1867 1HH1 ARG A 109      -1.855  24.133  -8.433  1.00  7.12           H  
ATOM   1868 2HH1 ARG A 109      -2.786  22.957  -9.324  1.00  7.12           H  
ATOM   1869 1HH2 ARG A 109       0.050  20.911  -9.935  1.00  7.12           H  
ATOM   1870 2HH2 ARG A 109      -1.701  21.078 -10.215  1.00  7.12           H  
ATOM   1871  N   ALA A 110       3.192  26.619  -6.224  1.00  3.76           N  
ATOM   1872  CA  ALA A 110       4.195  27.055  -7.195  1.00  3.65           C  
ATOM   1873  C   ALA A 110       5.618  26.757  -6.692  1.00  3.53           C  
ATOM   1874  O   ALA A 110       6.472  26.302  -7.466  1.00  3.54           O  
ATOM   1875  CB  ALA A 110       4.025  28.537  -7.464  1.00  5.15           C  
ATOM   1876  H   ALA A 110       2.520  27.274  -5.798  1.00  4.51           H  
ATOM   1877  HA  ALA A 110       4.042  26.504  -8.120  1.00  4.38           H  
ATOM   1878 1HB  ALA A 110       4.747  28.876  -8.190  1.00  6.18           H  
ATOM   1879 2HB  ALA A 110       3.033  28.701  -7.838  1.00  6.18           H  
ATOM   1880 3HB  ALA A 110       4.154  29.073  -6.547  1.00  6.18           H  
ATOM   1881  N   VAL A 111       5.847  26.933  -5.391  1.00  3.56           N  
ATOM   1882  CA  VAL A 111       7.165  26.698  -4.792  1.00  3.59           C  
ATOM   1883  C   VAL A 111       7.536  25.216  -4.813  1.00  3.62           C  
ATOM   1884  O   VAL A 111       8.675  24.842  -5.112  1.00  3.65           O  
ATOM   1885  CB  VAL A 111       7.166  27.141  -3.332  1.00  5.02           C  
ATOM   1886  CG1 VAL A 111       8.424  26.822  -2.674  1.00  5.02           C  
ATOM   1887  CG2 VAL A 111       6.955  28.515  -3.243  1.00  5.02           C  
ATOM   1888  H   VAL A 111       5.076  27.317  -4.829  1.00  4.27           H  
ATOM   1889  HA  VAL A 111       7.910  27.265  -5.355  1.00  4.31           H  
ATOM   1890  HB  VAL A 111       6.391  26.606  -2.820  1.00  6.02           H  
ATOM   1891 1HG1 VAL A 111       8.384  27.136  -1.645  1.00  6.02           H  
ATOM   1892 2HG1 VAL A 111       8.641  25.793  -2.721  1.00  6.02           H  
ATOM   1893 3HG1 VAL A 111       9.172  27.352  -3.165  1.00  6.02           H  
ATOM   1894 1HG2 VAL A 111       6.962  28.745  -2.238  1.00  6.02           H  
ATOM   1895 2HG2 VAL A 111       7.761  29.035  -3.751  1.00  6.02           H  
ATOM   1896 3HG2 VAL A 111       6.009  28.777  -3.678  1.00  6.02           H  
ATOM   1897  N   TYR A 112       6.595  24.379  -4.393  1.00  3.77           N  
ATOM   1898  CA  TYR A 112       6.782  22.948  -4.345  1.00  4.03           C  
ATOM   1899  C   TYR A 112       7.070  22.456  -5.758  1.00  4.02           C  
ATOM   1900  O   TYR A 112       7.996  21.677  -5.996  1.00  4.22           O  
ATOM   1901  CB  TYR A 112       5.580  22.230  -3.765  1.00  5.54           C  
ATOM   1902  CG  TYR A 112       5.896  20.809  -3.568  1.00  5.54           C  
ATOM   1903  CD1 TYR A 112       6.455  20.411  -2.368  1.00  5.54           C  
ATOM   1904  CD2 TYR A 112       5.714  19.911  -4.586  1.00  5.54           C  
ATOM   1905  CE1 TYR A 112       6.809  19.103  -2.183  1.00  5.54           C  
ATOM   1906  CE2 TYR A 112       6.077  18.626  -4.416  1.00  5.54           C  
ATOM   1907  CZ  TYR A 112       6.621  18.200  -3.214  1.00  5.54           C  
ATOM   1908  OH  TYR A 112       6.979  16.884  -3.031  1.00  5.54           O  
ATOM   1909  H   TYR A 112       5.693  24.757  -4.112  1.00  4.52           H  
ATOM   1910  HA  TYR A 112       7.654  22.729  -3.728  1.00  4.84           H  
ATOM   1911 1HB  TYR A 112       5.303  22.671  -2.805  1.00  6.65           H  
ATOM   1912 2HB  TYR A 112       4.724  22.318  -4.439  1.00  6.65           H  
ATOM   1913  HD1 TYR A 112       6.612  21.137  -1.570  1.00  6.65           H  
ATOM   1914  HD2 TYR A 112       5.295  20.233  -5.540  1.00  6.65           H  
ATOM   1915  HE1 TYR A 112       7.243  18.781  -1.236  1.00  6.65           H  
ATOM   1916  HE2 TYR A 112       5.939  17.944  -5.235  1.00  6.65           H  
ATOM   1917  HH  TYR A 112       7.333  16.768  -2.144  1.00  6.65           H  
ATOM   1918  N   HIS A 113       6.266  22.926  -6.725  1.00  3.91           N  
ATOM   1919  CA  HIS A 113       6.443  22.549  -8.115  1.00  4.10           C  
ATOM   1920  C   HIS A 113       7.893  22.769  -8.503  1.00  4.06           C  
ATOM   1921  O   HIS A 113       8.503  21.897  -9.130  1.00  4.32           O  
ATOM   1922  CB  HIS A 113       5.516  23.349  -9.031  1.00  5.66           C  
ATOM   1923  CG  HIS A 113       5.659  22.996 -10.461  1.00  5.66           C  
ATOM   1924  ND1 HIS A 113       5.211  21.795 -10.972  1.00  5.66           N  
ATOM   1925  CD2 HIS A 113       6.194  23.675 -11.499  1.00  5.66           C  
ATOM   1926  CE1 HIS A 113       5.470  21.746 -12.265  1.00  5.66           C  
ATOM   1927  NE2 HIS A 113       6.067  22.877 -12.614  1.00  5.66           N  
ATOM   1928  H   HIS A 113       5.487  23.542  -6.488  1.00  4.69           H  
ATOM   1929  HA  HIS A 113       6.211  21.492  -8.243  1.00  4.92           H  
ATOM   1930 1HB  HIS A 113       4.479  23.174  -8.732  1.00  6.79           H  
ATOM   1931 2HB  HIS A 113       5.713  24.406  -8.919  1.00  6.79           H  
ATOM   1932  HD1 HIS A 113       4.782  21.035 -10.415  1.00  6.79           H  
ATOM   1933  HD2 HIS A 113       6.663  24.657 -11.574  1.00  6.79           H  
ATOM   1934  HE1 HIS A 113       5.191  20.871 -12.850  1.00  6.79           H  
ATOM   1935  N   VAL A 114       8.459  23.917  -8.122  1.00  3.87           N  
ATOM   1936  CA  VAL A 114       9.857  24.170  -8.399  1.00  4.01           C  
ATOM   1937  C   VAL A 114      10.806  23.178  -7.761  1.00  4.05           C  
ATOM   1938  O   VAL A 114      11.684  22.614  -8.441  1.00  4.29           O  
ATOM   1939  CB  VAL A 114      10.246  25.561  -7.914  1.00  5.56           C  
ATOM   1940  CG1 VAL A 114      11.713  25.741  -7.957  1.00  5.56           C  
ATOM   1941  CG2 VAL A 114       9.605  26.545  -8.749  1.00  5.56           C  
ATOM   1942  H   VAL A 114       7.869  24.633  -7.678  1.00  4.64           H  
ATOM   1943  HA  VAL A 114       9.967  24.116  -9.454  1.00  4.81           H  
ATOM   1944  HB  VAL A 114       9.916  25.691  -6.915  1.00  6.67           H  
ATOM   1945 1HG1 VAL A 114      11.957  26.729  -7.617  1.00  6.67           H  
ATOM   1946 2HG1 VAL A 114      12.198  25.039  -7.316  1.00  6.67           H  
ATOM   1947 3HG1 VAL A 114      12.046  25.603  -8.951  1.00  6.67           H  
ATOM   1948 1HG2 VAL A 114       9.861  27.533  -8.387  1.00  6.67           H  
ATOM   1949 2HG2 VAL A 114       9.924  26.437  -9.777  1.00  6.67           H  
ATOM   1950 3HG2 VAL A 114       8.557  26.396  -8.684  1.00  6.67           H  
ATOM   1951  N   LEU A 115      10.597  22.925  -6.463  1.00  3.94           N  
ATOM   1952  CA  LEU A 115      11.434  22.013  -5.692  1.00  4.15           C  
ATOM   1953  C   LEU A 115      11.600  20.693  -6.436  1.00  4.42           C  
ATOM   1954  O   LEU A 115      12.707  20.158  -6.540  1.00  4.64           O  
ATOM   1955  CB  LEU A 115      10.755  21.693  -4.339  1.00  5.72           C  
ATOM   1956  CG  LEU A 115      11.493  20.740  -3.362  1.00  5.72           C  
ATOM   1957  CD1 LEU A 115      12.745  21.403  -2.805  1.00  5.72           C  
ATOM   1958  CD2 LEU A 115      10.546  20.309  -2.286  1.00  5.72           C  
ATOM   1959  H   LEU A 115       9.849  23.445  -5.987  1.00  4.73           H  
ATOM   1960  HA  LEU A 115      12.402  22.472  -5.537  1.00  4.98           H  
ATOM   1961 1HB  LEU A 115      10.548  22.631  -3.825  1.00  6.86           H  
ATOM   1962 2HB  LEU A 115       9.811  21.220  -4.544  1.00  6.86           H  
ATOM   1963  HG  LEU A 115      11.815  19.853  -3.914  1.00  6.86           H  
ATOM   1964 1HD1 LEU A 115      13.265  20.708  -2.146  1.00  6.86           H  
ATOM   1965 2HD1 LEU A 115      13.377  21.669  -3.617  1.00  6.86           H  
ATOM   1966 3HD1 LEU A 115      12.467  22.291  -2.246  1.00  6.86           H  
ATOM   1967 1HD2 LEU A 115      11.062  19.609  -1.646  1.00  6.86           H  
ATOM   1968 2HD2 LEU A 115      10.213  21.171  -1.716  1.00  6.86           H  
ATOM   1969 3HD2 LEU A 115       9.684  19.817  -2.739  1.00  6.86           H  
ATOM   1970  N   ASP A 116      10.477  20.175  -6.937  1.00  4.52           N  
ATOM   1971  CA  ASP A 116      10.420  18.887  -7.619  1.00  4.94           C  
ATOM   1972  C   ASP A 116      10.758  18.890  -9.142  1.00  5.12           C  
ATOM   1973  O   ASP A 116      11.540  18.051  -9.594  1.00  5.49           O  
ATOM   1974  CB  ASP A 116       9.021  18.286  -7.353  1.00  6.75           C  
ATOM   1975  CG  ASP A 116       8.840  16.794  -7.717  1.00  6.75           C  
ATOM   1976  OD1 ASP A 116       9.550  15.970  -7.186  1.00  6.75           O  
ATOM   1977  OD2 ASP A 116       7.952  16.498  -8.485  1.00  6.75           O  
ATOM   1978  H   ASP A 116       9.610  20.697  -6.766  1.00  5.42           H  
ATOM   1979  HA  ASP A 116      11.146  18.237  -7.132  1.00  5.93           H  
ATOM   1980 1HB  ASP A 116       8.781  18.412  -6.296  1.00  8.10           H  
ATOM   1981 2HB  ASP A 116       8.281  18.871  -7.910  1.00  8.10           H  
ATOM   1982  N   ASN A 117      10.163  19.792  -9.954  1.00  4.99           N  
ATOM   1983  CA  ASN A 117      10.373  19.746 -11.414  1.00  5.34           C  
ATOM   1984  C   ASN A 117      10.855  20.996 -12.194  1.00  5.35           C  
ATOM   1985  O   ASN A 117      10.812  20.966 -13.430  1.00  5.78           O  
ATOM   1986  CB  ASN A 117       9.105  19.228 -12.071  1.00  7.34           C  
ATOM   1987  CG  ASN A 117       8.878  17.764 -11.812  1.00  7.34           C  
ATOM   1988  OD1 ASN A 117       9.526  16.905 -12.426  1.00  7.34           O  
ATOM   1989  ND2 ASN A 117       7.988  17.465 -10.925  1.00  7.34           N  
ATOM   1990  H   ASN A 117       9.539  20.490  -9.560  1.00  5.99           H  
ATOM   1991  HA  ASN A 117      11.142  18.995 -11.589  1.00  6.41           H  
ATOM   1992 1HB  ASN A 117       8.250  19.785 -11.677  1.00  8.81           H  
ATOM   1993 2HB  ASN A 117       9.137  19.397 -13.144  1.00  8.81           H  
ATOM   1994 1HD2 ASN A 117       7.802  16.502 -10.687  1.00  8.81           H  
ATOM   1995 2HD2 ASN A 117       7.518  18.188 -10.437  1.00  8.81           H  
ATOM   1996  N   VAL A 118      11.336  22.061 -11.537  1.00  5.00           N  
ATOM   1997  CA  VAL A 118      11.825  23.227 -12.302  1.00  5.16           C  
ATOM   1998  C   VAL A 118      13.329  23.324 -12.147  1.00  5.15           C  
ATOM   1999  O   VAL A 118      14.058  23.591 -13.096  1.00  5.46           O  
ATOM   2000  CB  VAL A 118      11.152  24.539 -11.900  1.00  7.16           C  
ATOM   2001  CG1 VAL A 118      11.738  25.704 -12.682  1.00  7.16           C  
ATOM   2002  CG2 VAL A 118       9.639  24.416 -12.140  1.00  7.16           C  
ATOM   2003  H   VAL A 118      11.362  22.078 -10.512  1.00  6.00           H  
ATOM   2004  HA  VAL A 118      11.608  23.073 -13.353  1.00  6.19           H  
ATOM   2005  HB  VAL A 118      11.368  24.736 -10.891  1.00  8.59           H  
ATOM   2006 1HG1 VAL A 118      11.249  26.630 -12.369  1.00  8.59           H  
ATOM   2007 2HG1 VAL A 118      12.806  25.788 -12.499  1.00  8.59           H  
ATOM   2008 3HG1 VAL A 118      11.567  25.548 -13.748  1.00  8.59           H  
ATOM   2009 1HG2 VAL A 118       9.139  25.341 -11.848  1.00  8.59           H  
ATOM   2010 2HG2 VAL A 118       9.453  24.225 -13.196  1.00  8.59           H  
ATOM   2011 3HG2 VAL A 118       9.236  23.586 -11.559  1.00  8.59           H  
ATOM   2012  N   LEU A 119      13.808  23.125 -10.940  1.00  4.96           N  
ATOM   2013  CA  LEU A 119      15.237  23.221 -10.653  1.00  5.19           C  
ATOM   2014  C   LEU A 119      16.092  22.239 -11.438  1.00  5.43           C  
ATOM   2015  O   LEU A 119      17.245  22.521 -11.760  1.00  5.64           O  
ATOM   2016  CB  LEU A 119      15.402  23.059  -9.169  1.00  7.17           C  
ATOM   2017  CG  LEU A 119      14.940  24.244  -8.435  1.00  7.17           C  
ATOM   2018  CD1 LEU A 119      14.713  23.891  -7.084  1.00  7.17           C  
ATOM   2019  CD2 LEU A 119      16.068  25.309  -8.459  1.00  7.17           C  
ATOM   2020  H   LEU A 119      13.152  22.903 -10.182  1.00  5.95           H  
ATOM   2021  HA  LEU A 119      15.555  24.219 -10.944  1.00  6.23           H  
ATOM   2022 1HB  LEU A 119      14.814  22.196  -8.837  1.00  8.60           H  
ATOM   2023 2HB  LEU A 119      16.447  22.883  -8.935  1.00  8.60           H  
ATOM   2024  HG  LEU A 119      14.056  24.625  -8.888  1.00  8.60           H  
ATOM   2025 1HD1 LEU A 119      14.392  24.748  -6.509  1.00  8.60           H  
ATOM   2026 2HD1 LEU A 119      13.957  23.119  -7.035  1.00  8.60           H  
ATOM   2027 3HD1 LEU A 119      15.626  23.521  -6.726  1.00  8.60           H  
ATOM   2028 1HD2 LEU A 119      15.756  26.186  -7.934  1.00  8.60           H  
ATOM   2029 2HD2 LEU A 119      16.967  24.908  -7.984  1.00  8.60           H  
ATOM   2030 3HD2 LEU A 119      16.319  25.594  -9.462  1.00  8.60           H  
ATOM   2031  N   GLU A 120      15.512  21.120 -11.842  1.00  5.60           N  
ATOM   2032  CA  GLU A 120      16.259  20.120 -12.584  1.00  6.01           C  
ATOM   2033  C   GLU A 120      16.444  20.540 -14.051  1.00  5.98           C  
ATOM   2034  O   GLU A 120      17.074  19.823 -14.829  1.00  6.36           O  
ATOM   2035  CB  GLU A 120      15.517  18.783 -12.528  1.00  8.25           C  
ATOM   2036  CG  GLU A 120      15.385  18.177 -11.127  1.00  8.25           C  
ATOM   2037  CD  GLU A 120      16.697  17.769 -10.535  1.00  8.25           C  
ATOM   2038  OE1 GLU A 120      17.470  17.158 -11.231  1.00  8.25           O  
ATOM   2039  OE2 GLU A 120      16.932  18.065  -9.390  1.00  8.25           O  
ATOM   2040  H   GLU A 120      14.563  20.911 -11.566  1.00  6.72           H  
ATOM   2041  HA  GLU A 120      17.243  20.004 -12.127  1.00  7.21           H  
ATOM   2042 1HB  GLU A 120      14.510  18.912 -12.930  1.00  9.90           H  
ATOM   2043 2HB  GLU A 120      16.030  18.056 -13.160  1.00  9.90           H  
ATOM   2044 1HG  GLU A 120      14.909  18.902 -10.465  1.00  9.90           H  
ATOM   2045 2HG  GLU A 120      14.733  17.305 -11.185  1.00  9.90           H  
ATOM   2046  N   GLN A 121      15.885  21.699 -14.428  1.00  5.70           N  
ATOM   2047  CA  GLN A 121      15.991  22.247 -15.770  1.00  5.84           C  
ATOM   2048  C   GLN A 121      17.067  23.347 -15.847  1.00  5.65           C  
ATOM   2049  O   GLN A 121      17.176  24.026 -16.879  1.00  5.87           O  
ATOM   2050  CB  GLN A 121      14.645  22.836 -16.220  1.00  8.12           C  
ATOM   2051  CG  GLN A 121      13.493  21.832 -16.299  1.00  8.12           C  
ATOM   2052  CD  GLN A 121      12.186  22.486 -16.770  1.00  8.12           C  
ATOM   2053  OE1 GLN A 121      12.153  23.094 -17.849  1.00  8.12           O  
ATOM   2054  NE2 GLN A 121      11.118  22.377 -15.979  1.00  8.12           N  
ATOM   2055  H   GLN A 121      15.355  22.251 -13.751  1.00  6.84           H  
ATOM   2056  HA  GLN A 121      16.276  21.447 -16.451  1.00  7.01           H  
ATOM   2057 1HB  GLN A 121      14.348  23.627 -15.538  1.00  9.74           H  
ATOM   2058 2HB  GLN A 121      14.760  23.287 -17.203  1.00  9.74           H  
ATOM   2059 1HG  GLN A 121      13.758  21.038 -16.993  1.00  9.74           H  
ATOM   2060 2HG  GLN A 121      13.323  21.419 -15.301  1.00  9.74           H  
ATOM   2061 1HE2 GLN A 121      10.252  22.791 -16.250  1.00  9.74           H  
ATOM   2062 2HE2 GLN A 121      11.162  21.875 -15.084  1.00  9.74           H  
ATOM   2063  N   THR A 122      17.847  23.529 -14.765  1.00  5.56           N  
ATOM   2064  CA  THR A 122      18.865  24.584 -14.726  1.00  5.67           C  
ATOM   2065  C   THR A 122      20.142  24.310 -15.480  1.00  5.70           C  
ATOM   2066  O   THR A 122      20.387  23.210 -15.982  1.00  5.99           O  
ATOM   2067  CB  THR A 122      19.318  24.904 -13.296  1.00  7.89           C  
ATOM   2068  OG1 THR A 122      20.183  26.064 -13.342  1.00  7.89           O  
ATOM   2069  CG2 THR A 122      20.119  23.720 -12.685  1.00  7.89           C  
ATOM   2070  H   THR A 122      17.697  22.952 -13.932  1.00  6.67           H  
ATOM   2071  HA  THR A 122      18.420  25.478 -15.142  1.00  6.80           H  
ATOM   2072  HB  THR A 122      18.443  25.118 -12.675  1.00  9.47           H  
ATOM   2073  HG1 THR A 122      19.660  26.879 -13.537  1.00  9.47           H  
ATOM   2074 1HG2 THR A 122      20.438  23.967 -11.683  1.00  9.47           H  
ATOM   2075 2HG2 THR A 122      19.500  22.835 -12.650  1.00  9.47           H  
ATOM   2076 3HG2 THR A 122      21.004  23.502 -13.280  1.00  9.47           H  
ATOM   2077  N   ILE A 123      20.973  25.354 -15.537  1.00  5.69           N  
ATOM   2078  CA  ILE A 123      22.278  25.283 -16.179  1.00  6.00           C  
ATOM   2079  C   ILE A 123      23.412  25.631 -15.206  1.00  6.07           C  
ATOM   2080  O   ILE A 123      24.574  25.742 -15.600  1.00  6.14           O  
ATOM   2081  CB  ILE A 123      22.300  26.191 -17.429  1.00  8.28           C  
ATOM   2082  CG1 ILE A 123      22.044  27.678 -17.015  1.00  8.28           C  
ATOM   2083  CG2 ILE A 123      21.242  25.694 -18.421  1.00  8.28           C  
ATOM   2084  CD1 ILE A 123      22.255  28.696 -18.121  1.00  8.28           C  
ATOM   2085  H   ILE A 123      20.665  26.225 -15.091  1.00  6.83           H  
ATOM   2086  HA  ILE A 123      22.436  24.258 -16.512  1.00  7.20           H  
ATOM   2087  HB  ILE A 123      23.283  26.142 -17.894  1.00  9.94           H  
ATOM   2088 1HG1 ILE A 123      21.022  27.778 -16.655  1.00  9.94           H  
ATOM   2089 2HG1 ILE A 123      22.724  27.936 -16.199  1.00  9.94           H  
ATOM   2090 1HG2 ILE A 123      21.240  26.296 -19.320  1.00  9.94           H  
ATOM   2091 2HG2 ILE A 123      21.457  24.660 -18.686  1.00  9.94           H  
ATOM   2092 3HG2 ILE A 123      20.272  25.746 -17.955  1.00  9.94           H  
ATOM   2093 1HD1 ILE A 123      22.063  29.693 -17.725  1.00  9.94           H  
ATOM   2094 2HD1 ILE A 123      23.285  28.637 -18.476  1.00  9.94           H  
ATOM   2095 3HD1 ILE A 123      21.574  28.507 -18.945  1.00  9.94           H  
ATOM   2096  N   ASP A 124      23.058  25.795 -13.937  1.00  6.30           N  
ATOM   2097  CA  ASP A 124      23.998  26.113 -12.868  1.00  6.62           C  
ATOM   2098  C   ASP A 124      24.463  24.865 -12.148  1.00  6.61           C  
ATOM   2099  O   ASP A 124      23.783  23.839 -12.154  1.00  6.89           O  
ATOM   2100  CB  ASP A 124      23.373  27.045 -11.843  1.00  9.14           C  
ATOM   2101  CG  ASP A 124      23.121  28.459 -12.328  1.00  9.14           C  
ATOM   2102  OD1 ASP A 124      23.917  28.998 -13.060  1.00  9.14           O  
ATOM   2103  OD2 ASP A 124      22.096  29.009 -11.940  1.00  9.14           O  
ATOM   2104  H   ASP A 124      22.071  25.695 -13.711  1.00  7.56           H  
ATOM   2105  HA  ASP A 124      24.869  26.601 -13.304  1.00  7.94           H  
ATOM   2106 1HB  ASP A 124      22.439  26.622 -11.570  1.00 10.97           H  
ATOM   2107 2HB  ASP A 124      23.996  27.074 -10.946  1.00 10.97           H  
ATOM   2108  N   VAL A 125      25.608  24.967 -11.491  1.00  6.57           N  
ATOM   2109  CA  VAL A 125      26.119  23.865 -10.693  1.00  6.83           C  
ATOM   2110  C   VAL A 125      25.442  23.827  -9.329  1.00  7.08           C  
ATOM   2111  O   VAL A 125      25.393  24.831  -8.617  1.00  7.34           O  
ATOM   2112  CB  VAL A 125      27.649  23.986 -10.536  1.00  9.46           C  
ATOM   2113  CG1 VAL A 125      28.191  22.881  -9.610  1.00  9.46           C  
ATOM   2114  CG2 VAL A 125      28.290  23.887 -11.923  1.00  9.46           C  
ATOM   2115  H   VAL A 125      26.119  25.838 -11.534  1.00  7.88           H  
ATOM   2116  HA  VAL A 125      25.900  22.931 -11.215  1.00  8.20           H  
ATOM   2117  HB  VAL A 125      27.894  24.947 -10.085  1.00 11.35           H  
ATOM   2118 1HG1 VAL A 125      29.271  22.986  -9.517  1.00 11.35           H  
ATOM   2119 2HG1 VAL A 125      27.744  22.959  -8.618  1.00 11.35           H  
ATOM   2120 3HG1 VAL A 125      27.960  21.903 -10.032  1.00 11.35           H  
ATOM   2121 1HG2 VAL A 125      29.374  23.980 -11.834  1.00 11.35           H  
ATOM   2122 2HG2 VAL A 125      28.044  22.922 -12.367  1.00 11.35           H  
ATOM   2123 3HG2 VAL A 125      27.913  24.682 -12.564  1.00 11.35           H  
ATOM   2124  N   GLN A 126      24.929  22.656  -8.972  1.00  7.25           N  
ATOM   2125  CA  GLN A 126      24.243  22.451  -7.705  1.00  7.67           C  
ATOM   2126  C   GLN A 126      25.027  21.482  -6.835  1.00  7.96           C  
ATOM   2127  O   GLN A 126      25.770  20.644  -7.346  1.00  8.35           O  
ATOM   2128  CB  GLN A 126      22.844  21.896  -7.948  1.00 10.57           C  
ATOM   2129  CG  GLN A 126      21.918  22.812  -8.730  1.00 10.57           C  
ATOM   2130  CD  GLN A 126      20.562  22.163  -8.954  1.00 10.57           C  
ATOM   2131  OE1 GLN A 126      20.482  21.020  -9.409  1.00 10.57           O  
ATOM   2132  NE2 GLN A 126      19.505  22.866  -8.621  1.00 10.57           N  
ATOM   2133  H   GLN A 126      25.014  21.879  -9.616  1.00  8.70           H  
ATOM   2134  HA  GLN A 126      24.168  23.404  -7.186  1.00  9.20           H  
ATOM   2135 1HB  GLN A 126      22.917  20.956  -8.494  1.00 12.68           H  
ATOM   2136 2HB  GLN A 126      22.369  21.682  -6.990  1.00 12.68           H  
ATOM   2137 1HG  GLN A 126      21.773  23.735  -8.166  1.00 12.68           H  
ATOM   2138 2HG  GLN A 126      22.361  23.036  -9.705  1.00 12.68           H  
ATOM   2139 1HE2 GLN A 126      18.590  22.480  -8.741  1.00 12.68           H  
ATOM   2140 2HE2 GLN A 126      19.623  23.808  -8.238  1.00 12.68           H  
ATOM   2141  N   THR A 127      24.831  21.570  -5.525  1.00  8.02           N  
ATOM   2142  CA  THR A 127      25.479  20.658  -4.595  1.00  8.50           C  
ATOM   2143  C   THR A 127      24.460  19.701  -4.002  1.00  8.66           C  
ATOM   2144  O   THR A 127      23.364  20.093  -3.583  1.00  8.82           O  
ATOM   2145  CB  THR A 127      26.212  21.439  -3.483  1.00 11.71           C  
ATOM   2146  OG1 THR A 127      27.221  22.262  -4.081  1.00 11.71           O  
ATOM   2147  CG2 THR A 127      26.886  20.489  -2.498  1.00 11.71           C  
ATOM   2148  H   THR A 127      24.213  22.283  -5.160  1.00  9.62           H  
ATOM   2149  HA  THR A 127      26.220  20.069  -5.133  1.00 10.20           H  
ATOM   2150  HB  THR A 127      25.509  22.058  -2.952  1.00 14.05           H  
ATOM   2151  HG1 THR A 127      26.807  22.934  -4.622  1.00 14.05           H  
ATOM   2152 1HG2 THR A 127      27.403  21.067  -1.736  1.00 14.05           H  
ATOM   2153 2HG2 THR A 127      26.153  19.856  -2.019  1.00 14.05           H  
ATOM   2154 3HG2 THR A 127      27.592  19.884  -3.038  1.00 14.05           H  
ATOM   2155  N   SER A 128      24.794  18.419  -4.047  1.00  8.86           N  
ATOM   2156  CA  SER A 128      23.946  17.365  -3.510  1.00  9.23           C  
ATOM   2157  C   SER A 128      24.143  17.194  -2.007  1.00  9.35           C  
ATOM   2158  O   SER A 128      25.126  17.673  -1.429  1.00  9.59           O  
ATOM   2159  CB  SER A 128      24.248  16.054  -4.201  1.00 12.78           C  
ATOM   2160  OG  SER A 128      25.510  15.559  -3.839  1.00 12.78           O  
ATOM   2161  H   SER A 128      25.682  18.170  -4.457  1.00 10.63           H  
ATOM   2162  HA  SER A 128      22.899  17.626  -3.692  1.00 11.08           H  
ATOM   2163 1HB  SER A 128      23.479  15.322  -3.958  1.00 15.34           H  
ATOM   2164 2HB  SER A 128      24.218  16.207  -5.278  1.00 15.34           H  
ATOM   2165  HG  SER A 128      25.643  14.781  -4.397  1.00 15.34           H  
ATOM   2166  N   TYR A 129      23.229  16.454  -1.391  1.00  9.45           N  
ATOM   2167  CA  TYR A 129      23.332  16.138   0.037  1.00  9.86           C  
ATOM   2168  C   TYR A 129      24.603  15.371   0.302  1.00 10.08           C  
ATOM   2169  O   TYR A 129      25.345  15.692   1.232  1.00 10.27           O  
ATOM   2170  CB  TYR A 129      22.169  15.302   0.564  1.00 13.64           C  
ATOM   2171  CG  TYR A 129      22.290  15.000   2.036  1.00 13.64           C  
ATOM   2172  CD1 TYR A 129      21.932  15.974   2.947  1.00 13.64           C  
ATOM   2173  CD2 TYR A 129      22.752  13.780   2.485  1.00 13.64           C  
ATOM   2174  CE1 TYR A 129      22.024  15.736   4.298  1.00 13.64           C  
ATOM   2175  CE2 TYR A 129      22.847  13.546   3.844  1.00 13.64           C  
ATOM   2176  CZ  TYR A 129      22.486  14.518   4.747  1.00 13.64           C  
ATOM   2177  OH  TYR A 129      22.584  14.275   6.104  1.00 13.64           O  
ATOM   2178  H   TYR A 129      22.451  16.121  -1.953  1.00 11.34           H  
ATOM   2179  HA  TYR A 129      23.374  17.070   0.597  1.00 11.83           H  
ATOM   2180 1HB  TYR A 129      21.244  15.824   0.423  1.00 16.37           H  
ATOM   2181 2HB  TYR A 129      22.113  14.362   0.029  1.00 16.37           H  
ATOM   2182  HD1 TYR A 129      21.574  16.935   2.587  1.00 16.37           H  
ATOM   2183  HD2 TYR A 129      23.041  13.006   1.771  1.00 16.37           H  
ATOM   2184  HE1 TYR A 129      21.738  16.511   5.009  1.00 16.37           H  
ATOM   2185  HE2 TYR A 129      23.205  12.594   4.209  1.00 16.37           H  
ATOM   2186  HH  TYR A 129      22.925  13.388   6.246  1.00 16.37           H  
ATOM   2187  N   ASP A 130      24.846  14.339  -0.510  1.00 10.30           N  
ATOM   2188  CA  ASP A 130      26.005  13.484  -0.341  1.00 10.80           C  
ATOM   2189  C   ASP A 130      27.304  14.275  -0.419  1.00 10.66           C  
ATOM   2190  O   ASP A 130      28.241  13.993   0.323  1.00 10.98           O  
ATOM   2191  CB  ASP A 130      26.018  12.385  -1.399  1.00 14.91           C  
ATOM   2192  CG  ASP A 130      24.932  11.303  -1.204  1.00 14.91           C  
ATOM   2193  OD1 ASP A 130      24.301  11.245  -0.158  1.00 14.91           O  
ATOM   2194  OD2 ASP A 130      24.741  10.548  -2.109  1.00 14.91           O  
ATOM   2195  H   ASP A 130      24.180  14.125  -1.238  1.00 12.36           H  
ATOM   2196  HA  ASP A 130      25.945  13.017   0.642  1.00 12.96           H  
ATOM   2197 1HB  ASP A 130      25.884  12.835  -2.381  1.00 17.89           H  
ATOM   2198 2HB  ASP A 130      26.999  11.900  -1.398  1.00 17.89           H  
ATOM   2199  N   ILE A 131      27.371  15.293  -1.289  1.00 10.38           N  
ATOM   2200  CA  ILE A 131      28.596  16.082  -1.352  1.00 10.47           C  
ATOM   2201  C   ILE A 131      28.790  16.809  -0.028  1.00 10.65           C  
ATOM   2202  O   ILE A 131      29.895  16.791   0.528  1.00 11.16           O  
ATOM   2203  CB  ILE A 131      28.588  17.080  -2.527  1.00 14.62           C  
ATOM   2204  CG1 ILE A 131      28.666  16.307  -3.859  1.00 14.62           C  
ATOM   2205  CG2 ILE A 131      29.768  18.072  -2.389  1.00 14.62           C  
ATOM   2206  CD1 ILE A 131      28.349  17.152  -5.099  1.00 14.62           C  
ATOM   2207  H   ILE A 131      26.585  15.487  -1.907  1.00 12.46           H  
ATOM   2208  HA  ILE A 131      29.437  15.409  -1.494  1.00 12.56           H  
ATOM   2209  HB  ILE A 131      27.646  17.616  -2.528  1.00 17.54           H  
ATOM   2210 1HG1 ILE A 131      29.672  15.905  -3.970  1.00 17.54           H  
ATOM   2211 2HG1 ILE A 131      27.978  15.479  -3.815  1.00 17.54           H  
ATOM   2212 1HG2 ILE A 131      29.767  18.781  -3.206  1.00 17.54           H  
ATOM   2213 2HG2 ILE A 131      29.675  18.622  -1.465  1.00 17.54           H  
ATOM   2214 3HG2 ILE A 131      30.711  17.523  -2.391  1.00 17.54           H  
ATOM   2215 1HD1 ILE A 131      28.423  16.524  -5.988  1.00 17.54           H  
ATOM   2216 2HD1 ILE A 131      27.349  17.541  -5.028  1.00 17.54           H  
ATOM   2217 3HD1 ILE A 131      29.045  17.978  -5.196  1.00 17.54           H  
ATOM   2218  N   LYS A 132      27.733  17.451   0.481  1.00 10.44           N  
ATOM   2219  CA  LYS A 132      27.840  18.145   1.757  1.00 10.82           C  
ATOM   2220  C   LYS A 132      28.238  17.179   2.873  1.00 11.39           C  
ATOM   2221  O   LYS A 132      29.039  17.522   3.746  1.00 11.81           O  
ATOM   2222  CB  LYS A 132      26.517  18.833   2.115  1.00 15.00           C  
ATOM   2223  CG  LYS A 132      26.575  19.782   3.338  1.00 15.00           C  
ATOM   2224  CD  LYS A 132      26.132  19.130   4.657  1.00 15.00           C  
ATOM   2225  CE  LYS A 132      25.998  20.194   5.749  1.00 15.00           C  
ATOM   2226  NZ  LYS A 132      25.539  19.625   7.054  1.00 15.00           N  
ATOM   2227  H   LYS A 132      26.850  17.456  -0.047  1.00 12.53           H  
ATOM   2228  HA  LYS A 132      28.619  18.904   1.674  1.00 12.98           H  
ATOM   2229 1HB  LYS A 132      26.169  19.411   1.254  1.00 18.00           H  
ATOM   2230 2HB  LYS A 132      25.760  18.072   2.313  1.00 18.00           H  
ATOM   2231 1HG  LYS A 132      27.572  20.152   3.446  1.00 18.00           H  
ATOM   2232 2HG  LYS A 132      25.942  20.614   3.170  1.00 18.00           H  
ATOM   2233 1HD  LYS A 132      25.177  18.619   4.520  1.00 18.00           H  
ATOM   2234 2HD  LYS A 132      26.870  18.403   4.988  1.00 18.00           H  
ATOM   2235 1HE  LYS A 132      26.970  20.669   5.894  1.00 18.00           H  
ATOM   2236 2HE  LYS A 132      25.283  20.947   5.421  1.00 18.00           H  
ATOM   2237 1HZ  LYS A 132      25.469  20.367   7.736  1.00 18.00           H  
ATOM   2238 2HZ  LYS A 132      24.632  19.191   6.936  1.00 18.00           H  
ATOM   2239 3HZ  LYS A 132      26.203  18.933   7.376  1.00 18.00           H  
ATOM   2240  N   LEU A 133      27.661  15.974   2.854  1.00 11.59           N  
ATOM   2241  CA  LEU A 133      27.925  14.975   3.878  1.00 12.31           C  
ATOM   2242  C   LEU A 133      29.393  14.551   3.868  1.00 12.80           C  
ATOM   2243  O   LEU A 133      30.005  14.410   4.926  1.00 13.53           O  
ATOM   2244  CB  LEU A 133      27.033  13.744   3.656  1.00 16.95           C  
ATOM   2245  CG  LEU A 133      27.132  12.580   4.691  1.00 16.95           C  
ATOM   2246  CD1 LEU A 133      26.697  13.069   6.080  1.00 16.95           C  
ATOM   2247  CD2 LEU A 133      26.265  11.425   4.215  1.00 16.95           C  
ATOM   2248  H   LEU A 133      26.974  15.772   2.122  1.00 13.91           H  
ATOM   2249  HA  LEU A 133      27.703  15.426   4.840  1.00 14.77           H  
ATOM   2250 1HB  LEU A 133      25.995  14.076   3.607  1.00 20.34           H  
ATOM   2251 2HB  LEU A 133      27.292  13.324   2.687  1.00 20.34           H  
ATOM   2252  HG  LEU A 133      28.168  12.240   4.765  1.00 20.34           H  
ATOM   2253 1HD1 LEU A 133      26.773  12.247   6.790  1.00 20.34           H  
ATOM   2254 2HD1 LEU A 133      27.342  13.879   6.413  1.00 20.34           H  
ATOM   2255 3HD1 LEU A 133      25.666  13.419   6.037  1.00 20.34           H  
ATOM   2256 1HD2 LEU A 133      26.337  10.598   4.923  1.00 20.34           H  
ATOM   2257 2HD2 LEU A 133      25.241  11.746   4.138  1.00 20.34           H  
ATOM   2258 3HD2 LEU A 133      26.618  11.098   3.234  1.00 20.34           H  
ATOM   2259  N   ASP A 134      29.962  14.320   2.672  1.00 12.57           N  
ATOM   2260  CA  ASP A 134      31.367  13.938   2.555  1.00 13.21           C  
ATOM   2261  C   ASP A 134      32.334  15.041   3.007  1.00 13.41           C  
ATOM   2262  O   ASP A 134      33.391  14.746   3.569  1.00 14.01           O  
ATOM   2263  CB  ASP A 134      31.729  13.556   1.112  1.00 18.24           C  
ATOM   2264  CG  ASP A 134      31.192  12.190   0.626  1.00 18.24           C  
ATOM   2265  OD1 ASP A 134      30.737  11.403   1.424  1.00 18.24           O  
ATOM   2266  OD2 ASP A 134      31.281  11.946  -0.556  1.00 18.24           O  
ATOM   2267  H   ASP A 134      29.382  14.367   1.828  1.00 15.08           H  
ATOM   2268  HA  ASP A 134      31.530  13.067   3.189  1.00 15.85           H  
ATOM   2269 1HB  ASP A 134      31.330  14.327   0.444  1.00 21.89           H  
ATOM   2270 2HB  ASP A 134      32.811  13.564   1.001  1.00 21.89           H  
ATOM   2271  N   ILE A 135      31.977  16.306   2.751  1.00 13.05           N  
ATOM   2272  CA  ILE A 135      32.838  17.439   3.107  1.00 13.36           C  
ATOM   2273  C   ILE A 135      32.808  17.819   4.587  1.00 13.84           C  
ATOM   2274  O   ILE A 135      33.861  18.091   5.170  1.00 14.44           O  
ATOM   2275  CB  ILE A 135      32.483  18.710   2.300  1.00 18.58           C  
ATOM   2276  CG1 ILE A 135      32.758  18.485   0.814  1.00 18.58           C  
ATOM   2277  CG2 ILE A 135      33.330  19.939   2.838  1.00 18.58           C  
ATOM   2278  CD1 ILE A 135      32.170  19.559  -0.075  1.00 18.58           C  
ATOM   2279  H   ILE A 135      31.105  16.468   2.236  1.00 15.66           H  
ATOM   2280  HA  ILE A 135      33.861  17.162   2.860  1.00 16.03           H  
ATOM   2281  HB  ILE A 135      31.418  18.915   2.405  1.00 22.30           H  
ATOM   2282 1HG1 ILE A 135      33.831  18.440   0.649  1.00 22.30           H  
ATOM   2283 2HG1 ILE A 135      32.324  17.531   0.521  1.00 22.30           H  
ATOM   2284 1HG2 ILE A 135      33.089  20.839   2.291  1.00 22.30           H  
ATOM   2285 2HG2 ILE A 135      33.126  20.128   3.886  1.00 22.30           H  
ATOM   2286 3HG2 ILE A 135      34.391  19.722   2.720  1.00 22.30           H  
ATOM   2287 1HD1 ILE A 135      32.388  19.320  -1.115  1.00 22.30           H  
ATOM   2288 2HD1 ILE A 135      31.092  19.589   0.074  1.00 22.30           H  
ATOM   2289 3HD1 ILE A 135      32.589  20.528   0.155  1.00 22.30           H  
ATOM   2290  N   TYR A 136      31.612  17.943   5.163  1.00 13.72           N  
ATOM   2291  CA  TYR A 136      31.474  18.434   6.527  1.00 14.29           C  
ATOM   2292  C   TYR A 136      31.216  17.328   7.548  1.00 15.00           C  
ATOM   2293  O   TYR A 136      32.096  17.033   8.359  1.00 15.71           O  
ATOM   2294  OXT TYR A 136      30.045  17.069   7.826  1.00 21.44           O  
ATOM   2295  CB  TYR A 136      30.345  19.458   6.566  1.00 18.95           C  
ATOM   2296  CG  TYR A 136      30.633  20.674   5.717  1.00 18.95           C  
ATOM   2297  CD1 TYR A 136      30.199  20.690   4.407  1.00 18.95           C  
ATOM   2298  CD2 TYR A 136      31.334  21.749   6.223  1.00 18.95           C  
ATOM   2299  CE1 TYR A 136      30.447  21.760   3.598  1.00 18.95           C  
ATOM   2300  CE2 TYR A 136      31.592  22.836   5.410  1.00 18.95           C  
ATOM   2301  CZ  TYR A 136      31.148  22.840   4.099  1.00 18.95           C  
ATOM   2302  OH  TYR A 136      31.405  23.915   3.284  1.00 18.95           O  
ATOM   2303  H   TYR A 136      30.768  17.696   4.637  1.00 16.46           H  
ATOM   2304  HA  TYR A 136      32.404  18.927   6.806  1.00 17.15           H  
ATOM   2305 1HB  TYR A 136      29.424  18.995   6.200  1.00 22.74           H  
ATOM   2306 2HB  TYR A 136      30.173  19.781   7.590  1.00 22.74           H  
ATOM   2307  HD1 TYR A 136      29.664  19.841   4.019  1.00 22.74           H  
ATOM   2308  HD2 TYR A 136      31.685  21.738   7.254  1.00 22.74           H  
ATOM   2309  HE1 TYR A 136      30.100  21.755   2.566  1.00 22.74           H  
ATOM   2310  HE2 TYR A 136      32.147  23.689   5.800  1.00 22.74           H  
ATOM   2311  HH  TYR A 136      31.901  24.576   3.773  1.00 22.74           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 -799.372 94.1026 529.019 -57.1761 20.8913 33.1696 271.192 -304.35 -1.03192 -7.41718 -226.874 -25.3401 -68.6859 -19.8432 -29.0786 -15.2923 0 1.89274 14.2236 80.3178 124.584 -25.0749 26.6508 -13.666 -11.4815 86.6159 -322.023
MET:NtermProteinFull_1 -1.59241 0.23916 1.25861 -0.31823 0.10228 0.03647 0.52146 -0.72238 -0.02554 -0.14965 -0.59114 1.14212 0 0 0 0 0 0.00304 0.01523 1.22737 0 0 0 0.60916 0 0.05733 1.81286
ILE_2 -4.64282 0.41928 1.55525 -0.56542 0.42061 0.1644 0.26514 -1.38451 -0 -0 -0.54706 0.39016 0 0 0 0 0 -0.01411 0.02724 0.88348 0 0.93934 0 0.73287 0.19809 0.25616 -0.9019
THR_3 -3.91881 0.56394 3.08956 -0.10944 0.08153 0.05714 1.49385 -1.7554 -0.01776 -0.17841 -0.13907 -1.21587 0 0 0 0 0 0.15063 0.00399 0.26175 0 -0.63447 2.25903 -1.0874 0.16193 0.37978 -0.55345
ASP_4 -6.51392 0.42768 9.79114 -0.27578 0.1558 0.8987 4.37755 -4.05382 -0.0343 -0.32054 -6.27746 -1.25703 0 0 -0.52131 -0.65847 0 -0.03535 0.00834 0 2.65178 -0.60186 0 -2.3716 -0.08797 0.58564 -4.11277
SER_5 -1.56833 0.04065 2.32008 -0.02991 0.00024 0.04986 0.51114 -1.0676 -0.01525 -0.16291 0.28553 -0.98306 0 0 0 0 0 -0.07532 0.00035 0.15584 0 -0.34947 0.60055 -0.77834 -0.33489 0.43108 -0.96974
ARG_6 -5.28242 0.67262 5.15691 -0.63251 0.1004 0.37067 1.93911 -2.45654 -0 -0 -3.17309 0.18074 0 0 -1.33013 0 0 -0.0183 0.03265 2.54241 0 -0.12407 0 -1.2888 -0.42205 0.4427 -3.28971
THR_7 -4.7164 0.23554 4.24154 -0.11995 0.02828 0.06655 2.29734 -2.02253 -0.00041 -0.00207 -1.44701 -0.89403 0 0 -0.57119 -0.65847 0 -0.05811 0.01083 0.16949 0 -0.68406 4.3125 -1.0874 -0.137 0.91394 -0.1226
GLY_8 -2.26655 0.25216 1.99784 -6e-05 0 0 0.83368 -1.10361 -0 -0 -0.82668 -0.38137 0 0 0 0 0 -0.09445 0 0 0 -1.48804 0 0.83697 -0.48265 0.58874 -2.13401
GLU_9 -6.76618 0.36089 8.15204 -0.16204 0.03826 0.17186 3.68321 -3.351 -0.00202 -0.00626 -6.08153 -0.34447 0 0 -1.12993 -0.65239 0 0.30689 1.06391 0 3.15322 0.41601 0 -2.7348 0.17658 0.84591 -2.86182
TYR_10 -6.41216 0.81905 3.03818 -0.66794 0.19028 0.39739 1.31632 -2.07495 -0.05169 -0.40017 -0.70416 -0.1634 0 0 0 0 0 -0.06045 0.06764 0 2.33266 -0.21848 0.11757 1.2797 0.37256 1.80475 0.9827
ILE_11 -7.76761 0.88684 3.85006 -0.64677 0.44893 0.1358 1.41056 -2.36501 -0 -0 -0.94774 0.33859 0 0 0 0 0 -0.02141 0.13587 0.91593 0 -0.63513 0 0.73287 -0.5406 1.35813 -2.7107
THR_12 -5.32773 0.43129 4.78415 -0.11549 0.1151 0.07518 2.7797 -2.48162 -0.01663 -0.21545 -1.81631 -0.8852 0 0 -0.52577 0 0 -0.01761 0.01722 0.11826 0 -0.63626 2.28884 -1.0874 -0.27777 0.42289 -2.37061
ALA_13 -3.83876 0.38055 3.20105 -0.02342 0 0 1.61827 -1.91034 -0 -0 -1.07716 -0.3777 0 0 0 0 0 -0.08139 0 0 0 -0.36986 0 1.8394 -0.37754 0.19619 -0.82072
ASP_14 -3.4417 0.28676 4.44902 -0.11191 0.00765 0.33873 1.92324 -2.05376 -0.01157 -0.11341 -1.92205 -0.36757 0 0 0 0 0 0.05592 0.01948 0 2.13063 0.05061 0 -2.3716 -0.43825 0.29495 -1.27482
ARG_15 -6.59586 0.20218 5.73837 -0.61834 0.13368 0.32371 2.88334 -2.80126 -0.00955 -0.13295 -1.31833 0.41475 0 0 -0.52577 0 0 -0.03038 0.05392 2.61493 0 -0.08981 0 -1.2888 -0.29324 0.35898 -0.98044
ALA_16 -5.21414 0.37806 2.96255 -0.01994 0 0 2.1715 -2.34234 -0 -0 -1.88321 -0.31654 0 0 0 0 0 -0.00017 0 0 0 0.13057 0 1.8394 -0.05398 0.358 -1.99022
GLU_17 -6.49169 0.38354 7.53516 -0.20597 0.02037 0.25142 3.13248 -3.11064 -0 -0 -4.11649 -0.52045 0 0 0 -1.73871 0 -0.05959 0.3786 0 3.62853 -0.36302 0 -2.7348 -0.17931 0.48209 -3.70847
SER_18 -3.04809 0.2618 3.57927 -0.03545 0.00568 0.02655 1.39395 -1.74566 -0 -0 -1.76647 7e-05 0 0 0 0 0 -0.05457 0.00963 0.92969 0 -0.31282 1.75393 -0.77834 -0.68113 0.44896 -0.01301
GLY_19 -2.93959 0.29677 2.68214 -5e-05 0 0 1.24528 -1.56822 -0 -0 -1.46254 -0.39295 0 0 0 0 0 -0.16023 0 0 0 -1.16283 0 0.83697 -0.71166 0.36966 -2.96725
VAL_20 -6.17313 0.74079 3.92287 -0.27861 0.14707 0.05652 2.74778 -2.46567 -0 -0 -1.53863 0.12467 0 0 0 0 0 -0.02971 0.01301 0.09837 0 -0.30797 0 1.9342 -0.63826 0.63109 -1.0156
TYR_21 -4.87325 0.50684 2.26313 -0.99106 0.13562 0.3939 1.42514 -1.78467 -0.00545 -0.0639 -0.29693 -0.36587 0 0 0 0 0 -0.24092 0.00661 0 1.99085 0.35774 0 1.2797 -0.04727 0.60684 0.29706
THR_22 -6.54225 1.11991 4.16325 -0.12084 0.06498 0.05863 2.87585 -2.68363 -0 -0 -1.72875 -1.19882 0 0 0 0 0 0.02358 0.0284 0.08346 0 0.03029 2.28626 -1.0874 0.10628 0.40549 -2.11533
TRP_23 -11.5985 1.3787 5.27908 -0.91288 0.21705 0.5715 3.31058 -3.76676 -0.02094 -0.1765 -2.4718 -0.45788 0 0 0 0 0 0.18759 0.02982 0 4.63641 0.01272 0 1.6906 -0.23089 0.61084 -1.71123
GLU_24 -4.60925 0.56126 4.35644 -0.19264 0.02456 0.28383 1.81935 -2.01073 -0.00634 -0.07543 -1.97962 -0.58302 0 0 0 -0.67705 0 -0.05249 0.18861 0 3.01956 0.12519 0 -2.7348 -0.15633 0.66371 -2.03518
ILE_25 -4.33095 0.4078 2.40417 -0.47565 0.37396 0.09512 1.1438 -1.49338 -0.02763 -0.14081 -0.3681 -0.14315 0 0 0 0 0 0.00643 0.05035 0.71593 0 -0.45452 0 0.73287 0.09091 0.46716 -0.94568
ARG_26 -6.78478 0.52848 5.61812 -0.59049 0.09296 0.32535 2.04995 -2.53366 -0.02763 -0.14081 -1.73896 0.15562 0 0 0 -0.65239 0 0.02184 0.1202 2.14256 0 -0.08631 0 -1.2888 0.15417 0.42781 -2.20675
ASN_27 -6.47773 1.34335 5.43204 -0.15705 0.01767 0.1916 2.55427 -2.59632 -0.01267 -0.04464 -3.0204 -0.292 0 0 -1.36726 0 0 0.57865 0.6313 0 1.98277 0.07331 0 -0.93687 0.24162 1.346 -0.51236
PRO_28 -5.14005 0.96485 1.99771 -0.12479 0.01559 0.08894 1.0446 -1.0202 -0.00358 -0.02419 0.0401 0.18937 0 0 0 0 0 -0.05805 0.00468 0.25219 0 -0.38244 0 -2.4119 0.29517 1.3533 -2.91869
LEU_29 -5.56884 0.64617 3.14407 -0.4478 0.19446 0.06749 1.33277 -2.15048 -0 -0 -1.33522 0.338 0 0 -0.80852 0 0 0.05355 0.41144 0.39346 0 -0.22832 0 0.18072 -0.17812 0.79435 -3.16083
TYR_30 -8.68381 0.98672 2.93596 -0.81138 0.03409 0.14223 1.46294 -2.12753 -0.04041 -0.34061 -1.02849 -0.32317 0 0 0 0 0 -0.04834 0.10474 0 2.04215 0.04708 0.00432 1.2797 -0.55517 0.8489 -4.0701
PHE_31 -6.79024 0.60882 2.25278 -0.73081 0.03609 0.12992 1.33693 -1.90864 -0.0188 -0.18077 0.08408 -0.52468 0 0 0 0 0 -0.0347 0.02974 0 2.80105 -0.21909 0 1.0402 -0.25356 0.47424 -1.86747
LYS_32 -4.10954 0.37014 2.02907 -0.38329 0.04441 0.19665 0.59831 -1.13777 -0.00548 -0.02565 -0.24058 -0.00559 0 0 0 -0.42693 0 -0.04357 0.52511 1.85269 0 0.33581 0 -1.5107 0.13517 0.31333 -1.4884
ILE_33 -5.46704 0.68927 1.40623 -0.5214 0.42921 0.09907 1.23279 -1.4819 -0.00572 -0.09165 -0.1695 -0.19377 0 0 0 0 0 0.05571 0.0123 0.48818 0 0.34161 0 0.73287 0.41405 0.45701 -1.57267
LEU_34 -5.65817 0.88982 0.6739 -0.5895 0.1826 0.15559 0.39758 -1.15781 -0 -0 -0.45089 0.25175 0 0 0 0 0 -0.07013 0.07142 0.46585 0 -0.07115 0 0.18072 0.8707 0.58001 -3.27773
LYS_35 -3.7643 0.09663 3.71007 -0.45245 0.09385 0.24675 2.06914 -1.67809 -0 -0 -2.59917 -0.09253 0 0 0 0 0 -0.00601 0.01963 1.77707 0 0.00394 0 -1.5107 0.45943 0.47694 -1.1498
HIS_36 -3.37324 0.37238 2.293 -0.80909 0.0185 1.06393 0.49589 -1.19996 -0 -0 -1.05658 -0.11155 0 0 0 0 0 0.09693 0.02871 0 2.0137 -0.29989 0 -0.45461 -0.16764 0.31873 -0.7708
HIS_D_37 -4.24745 0.18508 4.67579 -0.42106 0.01913 0.52436 2.13272 -2.15723 -0 -0 -2.84851 -0.21471 0 0 0 0 0 0.00429 0.24797 0 1.79355 -0.2627 0 -0.45461 -0.21918 0.27432 -0.96824
SER_38 -1.47287 0.05559 1.38687 -0.02736 0.00012 0.023 0.2117 -0.59678 -0 -0 -0.68636 -0.26597 0 0 0 0 0 -0.04518 0.0039 0.44379 0 0.07383 0.60015 -0.77834 -0.39841 0.18344 -1.28888
ARG_39 -7.23439 1.09121 6.50376 -0.84051 0.18635 0.62976 1.40986 -2.68431 -0.02217 -0.11498 -2.21844 0.37636 0 0 -0.36744 -0.36087 0 0.84967 0.33843 3.35695 0 -0.135 0 -1.2888 -0.44073 1.02507 0.0598
PRO_40 -4.24855 0.73765 3.41096 -0.13513 0.00062 0.09815 1.52364 -1.31766 -0.00266 -0.0218 -0.89614 0.20366 0 0 0 0 0 -0.03722 0.0175 0.2563 0 -1.1014 0 -2.4119 -0.55578 1.26969 -3.21005
PHE_41 -2.78458 0.28588 1.10989 -0.9632 0.11125 0.3901 0.4297 -0.8566 -0 -0 0.37281 -0.34376 0 0 0 0 0 -0.25216 0.02291 0 2.22496 0.523 0 1.0402 -0.04623 0.48179 1.74597
LEU_42 -3.5886 0.52733 1.92621 -0.515 0.22819 0.15046 0.49869 -1.10581 -0.00315 -0.05338 0.36569 0.13197 0 0 0 0 0 -0.07429 0.09113 0.10441 0 -0.13718 0 0.18072 0.03831 0.32858 -0.90571
ARG_43 -7.70206 0.54988 5.75844 -0.65151 0.08751 0.43467 2.42426 -2.41776 -0.02191 -0.10353 -1.58882 0.20479 0 0 -0.36744 0 0 0.01514 0.14937 2.3391 0 -0.08072 0 -1.2888 -0.30455 0.3619 -2.20205
GLU_44 -3.26843 0.1192 3.9675 -0.20466 0.02623 0.29509 1.06064 -1.71745 -0.01283 -0.12709 -1.54965 -0.56361 0 0 -0.993 0 0 0.009 0.0359 0 2.87741 -0.1672 0 -2.7348 0.04847 0.38573 -2.51354
HIS_D_45 -6.12784 0.44301 6.18663 -0.38512 0.01404 0.4885 2.32582 -2.86787 -0 -0 -2.4683 -0.1666 0 0 -1.48917 0 0 0.14382 0.00027 0 2.31236 -0.08252 0 -0.45461 -0.01004 0.48215 -1.65546
ASP_46 -3.89704 0.15936 3.77655 -0.10418 0.03599 0.30227 1.03164 -1.72414 -0 -0 -2.17945 -0.11098 0 0 0 -0.36087 0 0.11651 2e-05 0 1.84668 0.02133 0 -2.3716 -0.13174 0.5548 -3.03482
ILE_47 -7.10718 0.99409 4.00377 -0.64002 0.40867 0.13118 2.5015 -2.302 -0.00295 -0.01198 -2.52341 0.41978 0 0 0 0 0 -0.05534 0.12741 0.91226 0 -0.4694 0 0.73287 -0.33835 0.55835 -2.66075
ILE_48 -6.96851 1.26193 0.4559 -0.4522 0.37574 0.08494 1.03054 -1.52749 -0.01289 -0.13031 -0.58967 0.16911 0 0 0 0 0 -0.07328 0.09792 0.51392 0 -0.68506 0 0.73287 -0.41816 0.82868 -5.30604
LYS_49 -5.22437 0.21232 4.54051 -0.5648 0.19003 0.30499 2.59842 -2.08263 -0.01383 -0.10837 -3.47436 0.07628 0 0 0 -0.65031 0 0.33 0.06173 2.94775 0 0.12573 0 -1.5107 -0.12451 0.92231 -1.4438
ILE_50 -8.15746 1.69978 0.28584 -0.46657 0.51961 0.07928 1.00748 -1.62552 -0 -0 -0.27754 0.20013 0 0 0 0 0 -0.05234 1.26181 0.46734 0 -0.5536 0 0.73287 -0.0876 1.55288 -3.41362
GLN_51 -6.79041 0.78384 3.55149 -0.36083 0.05758 0.20496 2.06771 -2.22509 -0 -0 -1.67557 -0.09943 0 0 -0.84612 -0.51245 0 0.24593 0.02858 0 3.66113 0.11705 0 -0.18838 -0.18701 1.369 -0.79803
ILE_52 -7.60797 1.3106 0.12691 -0.44052 0.39213 0.08778 0.85359 -1.4083 -6e-05 -0.00095 -0.527 0.10463 0 0 0 0 0 0.0095 0.01718 0.44775 0 -0.73663 0 0.73287 -0.25709 0.81456 -6.08098
GLN_53 -6.15977 0.47466 3.32344 -0.22798 0.02496 0.14351 1.69989 -1.90317 -0 -0 -1.76603 -0.76724 0 0 0 -1.07823 0 0.08445 0.10938 0 3.1313 0.01489 0 -0.18838 -0.26014 0.78341 -2.56104
PHE_54 -7.70098 1.27147 1.19735 -0.61935 0.05469 0.32681 1.216 -1.53467 -0 -0 -0.12281 0.13173 0 0 0 0 0 0.13721 0.01223 0 1.9126 -0.29404 0 1.0402 -0.23872 0.50082 -2.70946
ASN_55 -4.97118 0.20658 5.25463 -0.34797 0.12018 0.65812 2.5755 -2.45034 -0.0367 -0.2408 -3.05485 -0.1399 0 0 -0.62015 0 0 -0.03332 0.03217 0 1.32794 -0.32137 0 -0.93687 -0.19722 0.40396 -2.77157
HIS_56 -4.80374 0.19817 4.61896 -0.79269 0.03569 0.88282 1.58276 -2.33327 -0 -0 -1.03985 -2.75853 0 0 0 0 0 -0.03669 0.39561 0 2.0886 -0.04842 0 -0.45461 -0.20594 0.56957 -2.10157
ASN_57 -4.63327 0.20538 4.78382 -0.17562 0.01892 0.25446 1.70684 -2.42325 -0.02045 -0.10432 -0.96302 -0.32095 0 0 0 0 0 -0.0177 0.00712 0 1.47766 0.40615 0 -0.93687 -0.05998 0.54764 -0.24744
LEU_58 -8.35233 0.93291 4.12403 -0.49368 0.29971 0.12223 2.72696 -2.79802 -0 -0 -1.56946 0.18787 0 0 -0.62015 0 0 0.19815 0.00587 0.32137 0 -0.27783 0 0.18072 0.03175 0.40556 -4.57432
ARG_59 -12.8212 1.34897 10.6544 -1.00352 0.24416 0.60081 4.67226 -5.16881 -0.01624 -0.13648 -3.03764 0.42522 0 0 0 0 0 0.14748 0.17066 4.0479 0 -0.13576 0 -1.2888 -0.32226 0.6215 -0.9973
LYS_60 -5.52003 0.39193 6.01226 -0.74047 0.19007 0.58775 2.85295 -2.84831 -0 -0 -3.38163 -0.13075 0 0 0 -0.54454 0 -0.00378 0.25691 2.62613 0 -0.01052 0 -1.5107 -0.38544 0.58322 -1.57495
ALA_61 -4.81352 0.37077 3.23473 -0.02052 0 0 2.03702 -2.19483 -0 -0 -1.44506 -0.3417 0 0 -0.80883 0 0 0.02656 0 0 0 -0.30366 0 1.8394 -0.36902 0.44639 -2.34227
LEU_62 -6.77017 0.5044 3.38874 -0.47443 0.17304 0.11726 1.53899 -2.25586 -0 -0 -0.77425 0.17235 0 0 0 0 0 -0.03597 0.08424 0.2587 0 -0.2652 0 0.18072 -0.34062 0.33006 -4.168
GLY_63 -3.64992 0.33348 3.81463 -5e-05 0 0 2.13718 -2.00324 -0 -0 -2.11854 -0.3879 0 0 0 0 0 0.00695 0 0 0 -1.28446 0 0.83697 -0.37386 0.32599 -2.36276
LEU_64 -7.5683 1.10773 4.49772 -0.48913 0.32777 0.09159 1.45956 -2.7007 -2e-05 -4e-05 -1.75475 0.15823 0 0 0 0 0 0.00782 0.04062 0.56515 0 -0.20694 0 0.18072 -0.3277 0.75874 -3.85193
HIS_65 -7.50743 0.50615 6.10834 -0.55941 0.05845 0.44836 2.03755 -2.92242 -0.01827 -0.15768 -1.46272 -0.44772 0 0 0 0 0 -0.01956 0.00022 0 2.45029 -0.1296 0 -0.45461 0.05472 0.76543 -1.24993
LYS_66 -5.98194 0.6038 5.91749 -0.48873 0.24052 0.32013 3.15402 -2.57254 -0.00888 -0.06019 -2.13007 -0.26283 0 0 0 -0.56578 0 0.03437 0.07475 1.89067 0 -0.0677 0 -1.5107 0.04181 0.74502 -0.62679
CYS_67 -5.5109 0.47908 4.27466 -0.0512 0.00079 0.02033 2.13368 -2.28958 -0 -0 -0.80893 -0.43409 0 0 0 0 0 -0.16549 0.00014 0.5101 0 0.45314 0 3.6196 -0.09388 0.83011 2.96754
PHE_68 -9.92196 1.23094 4.28626 -0.60206 0.25834 0.28031 3.95978 -3.07248 -0.00103 -0.01354 -2.54723 0.00702 0 0 0 0 0 -0.06783 0.13555 0 3.62756 0.0503 0 1.0402 -0.12749 0.61538 -0.86199
LEU_69 -8.84843 1.29813 3.91928 -0.50331 0.12909 0.13521 2.92184 -2.76722 -0.00961 -0.06175 -2.43381 0.14153 0 0 -0.84612 0 0 0.07831 0.2699 0.14834 0 -0.18069 0 0.18072 -0.34626 0.80314 -5.97172
THR_70 -4.77482 0.39673 3.8719 -0.12548 0.07007 0.07951 2.12965 -2.18714 -0.00957 -0.07005 -1.7922 -0.90322 0 0 0 0 0 -0.05362 0.05144 0.09693 0 -0.55678 2.25868 -1.0874 -0.33102 0.63663 -2.29976
PHE_71 -8.19543 1.29492 3.2409 -0.51311 0.13605 0.23497 2.24253 -2.53673 -0 -0 -0.58427 -0.19188 0 0 0 0 0 -0.02712 0.04008 0 3.58633 0.05759 0 1.0402 0.15279 0.7018 0.6796
GLN_72 -4.88598 0.70419 4.29966 -0.5946 0.06215 0.61507 2.57792 -2.39752 -0 -0 -2.70669 -0.24463 0 0 0 -0.65031 0 -0.07332 0.01863 0 3.07728 -0.15652 0 -0.18838 0.02999 0.69753 0.18448
ILE_73 -3.92939 0.60747 1.90998 -0.51606 0.28202 0.11284 0.57507 -1.24255 -0.0007 -0.00989 0.17409 0.4748 0 0 0 0 0 -0.13949 0.01106 0.72644 0 0.37992 0 0.73287 -0.31633 0.36189 0.19402
TRP_74 -6.8991 1.50229 4.33539 -0.92745 0.19229 0.40893 2.65968 -2.33722 -0.00962 -0.04874 -2.77389 -0.33027 0 0 0 0 0 -0.04743 0.047 0 2.31999 -0.00676 0 1.6906 -0.12332 0.66261 0.31498
THR_75 -4.43073 0.33689 3.51519 -0.17963 0.05528 0.135 1.82436 -1.82825 -0.02631 -0.15964 -1.8002 -1.921 0 0 -0.40691 0 0 0.09209 0.03794 0.37927 0 0.77255 2.44935 -1.0874 1.06363 0.9247 -0.25383
GLY_76 -3.55515 0.43975 3.72153 -0.00084 0 0 1.81108 -1.75682 -0.00962 -0.04874 -1.12563 -0.22734 0 0 0 0 0 -0.04696 0 0 0 -0.57657 0 0.83697 1.47851 0.505 1.44515
LEU_77 -5.38807 0.59122 1.99834 -0.44148 0.19776 0.10877 1.03967 -1.39655 -0 -0 -1.08105 0.03803 0 0 -0.41632 0 0 0.02929 0.10652 1.63915 0 0.01199 0 0.18072 0.38382 0.2479 -2.15029
ARG_78 -6.59293 1.55495 6.34772 -0.76799 0.10539 0.44687 2.14829 -2.78166 -0.06751 -0.40239 -2.34849 0.37353 0 0 -0.51859 -0.85864 0 0.48794 0.1373 2.72468 0 -0.08381 0 -1.2888 0.79884 1.53814 0.95282
PRO_79 -2.56069 0.52965 2.07736 -0.11536 0.00174 0.0846 0.44899 -0.82798 -0 -0 -0.14576 0.25974 0 0 0 0 0 0.04945 0.02243 0.2771 0 -0.99217 0 -2.4119 0.39693 1.62311 -1.28276
GLN_80 -5.09561 0.30168 4.31117 -0.29514 0.05524 0.25005 1.78029 -2.06901 -0.02384 -0.15883 -2.19796 -0.70385 0 0 -0.528 0 0 -0.02346 0.05524 0 3.25517 -0.26098 0 -0.18838 -0.44804 0.67185 -1.31241
ILE_81 -9.65753 2.80267 4.04671 -0.56295 0.83342 0.1323 2.05978 -2.87226 -0.02787 -0.1313 0.2682 0.377 0 0 0 0 0 -0.06904 0.70831 0.56111 0 -0.63654 0 0.73287 -0.29027 1.67256 -0.05283
GLY_82 -4.41194 0.36819 3.25295 -5e-05 0 0 2.03891 -1.88186 -0.01926 -0.12219 -2.64913 -0.38411 0 0 -2.21606 0 0 -0.09311 0 0 0 0.27995 0 0.83697 -0.28499 1.58987 -3.69585
ILE_83 -8.05665 1.06372 2.81525 -0.63762 0.41731 0.13264 2.4043 -2.44575 -0.01312 -0.09851 -0.93801 0.32571 0 0 0 0 0 -0.02953 0.00739 0.86617 0 -0.50584 0 0.73287 -0.28528 0.62643 -3.61853
PHE_84 -10.5564 2.05822 2.36716 -0.58 0.4213 0.26038 2.45954 -2.6816 -0 -0 -0.90473 0.16471 0 0 0 0 0 -0.00518 0 0 4.93538 -0.46429 0 1.0402 -0.20828 0.77829 -0.91529
LEU_85 -8.57997 0.63833 4.12291 -0.68698 0.2215 0.26448 1.86218 -3.02639 -0 -0 -1.45783 0.08509 0 0 0 0 0 -0.04464 0.10041 1.09267 0 -0.27832 0 0.18072 -0.12845 0.64766 -4.98661
ARG_86 -11.1843 1.65087 9.69682 -0.522 0.09318 0.32716 4.22146 -4.50477 -0.00103 -0.01354 -2.74262 0.14002 0 0 -0.41632 0 0 0.06808 0.30468 2.72726 0 -0.08257 0 -1.2888 -0.30198 0.68437 -1.14398
VAL_87 -8.65113 1.73822 4.34923 -0.32458 0.36288 0.07541 3.08241 -3.16857 -0.01583 -0.08595 -2.63349 -0.36106 0 0 0 0 0 -0.06215 0.21172 0.2304 0 -0.2662 0 1.9342 -0.21542 1.16103 -2.63888
PHE_88 -12.1418 1.56866 3.88536 -0.50036 0.1719 0.2066 3.68107 -3.59651 -0.00409 -0.0304 -2.1642 -0.21089 0 0 0 0 0 0.06327 0.0753 0 3.87237 -0.52451 0 1.0402 0.06824 1.07493 -3.46484
LYS_89 -7.56441 0.38779 7.93231 -0.4416 0.05764 0.25599 3.182 -3.48609 -0.03741 -0.25535 -3.42927 -0.15625 0 0 -0.40691 0 0 -0.0446 0.25651 2.17326 0 0.00716 0 -1.5107 -0.05396 0.60411 -2.5298
THR_90 -7.27399 0.46459 6.931 -0.19912 0.11504 0.07113 3.97559 -3.3673 -0 -0 -3.5507 -0.05783 0 0 -0.51859 0 0 -0.01372 0.03381 0.05324 0 -0.00464 2.37324 -1.0874 -0.09376 0.34325 -1.80617
GLN_91 -6.31892 0.55226 4.84034 -0.76553 0.11187 0.77207 2.43335 -2.60973 -0 -0 -2.98063 -0.78173 0 0 0 0 0 0.00558 0.10393 0 2.91252 -0.04089 0 -0.18838 0.03876 0.30789 -1.60724
VAL_92 -8.57461 1.51158 3.97664 -0.32009 0.23432 0.07005 3.14499 -3.17618 -0.02605 -0.13659 -2.42348 -0.01996 0 0 0 0 0 -0.06782 0.05465 0.03983 0 -0.33661 0 1.9342 -0.08306 0.62324 -3.57496
LEU_93 -7.40055 0.66047 4.78922 -0.92984 0.73837 0.40696 2.6476 -2.8261 -0.01677 -0.09398 -2.43896 0.02198 0 0 0 0 0 0.0131 0.0755 1.73707 0 -0.1794 0 0.18072 0.0837 0.866 -1.66491
LYS_94 -5.54591 0.37167 5.17013 -0.3116 0.03453 0.13981 2.0676 -2.61302 -0.00909 -0.0618 -1.7309 0.02991 0 0 0 0 0 0.01105 0.03043 1.79374 0 0.05018 0 -1.5107 -0.00401 0.47675 -1.61123
TYR_95 -8.36716 0.75116 4.676 -0.93661 0.04838 0.32704 2.78591 -2.94905 -0.01055 -0.07526 -2.60976 -0.30467 0 0 0 0 0 0.13788 0.28219 0 1.77529 -0.39647 0.0119 1.2797 -0.00017 0.24154 -3.33269
LEU_96 -9.93805 2.30128 4.33405 -0.53814 0.26754 0.12184 3.35408 -3.33159 -0 -0 -3.61217 0.28966 0 0 0 0 0 -0.04441 0.17711 0.36126 0 -0.28394 0 0.18072 -0.03231 0.73426 -5.65881
ASP_97 -5.77931 0.2815 7.93067 -0.18808 0 0.61661 3.98964 -3.40191 -0.0262 -0.2311 -6.26435 -0.18888 0 0 -2.48217 0 0 0.02855 0.00442 0 3.09807 0.30753 0 -2.3716 -0.12482 0.845 -3.95645
MET_98 -3.86581 0.24332 3.09041 -0.36513 0.11348 0.10297 1.17074 -1.7429 -0.01677 -0.09398 -0.72474 0.02574 0 0 0 0 0 -0.02705 0.01045 1.75791 0 0.08805 0 0.60916 0.05986 0.4635 0.89921
LEU_99 -4.26129 0.43947 2.28132 -0.6984 0.34929 0.1966 1.23118 -1.46674 -0 -0 -0.81871 0.29276 0 0 0 0 0 -0.03096 0.04971 2.70157 0 -0.27801 0 0.18072 -0.03144 0.5477 0.68476
GLY_100 -2.31246 0.16395 2.33682 -6e-05 0 0 0.9042 -1.27702 -0.01178 -0.04661 -0.90304 -0.36668 0 0 0 0 0 0.04248 0 0 0 -1.4462 0 0.83697 0.38198 0.44291 -1.25452
VAL_101 -5.95263 1.29216 1.63933 -0.27438 0.22256 0.05567 1.36646 -1.76148 -0 -0 -0.31876 -0.19099 0 0 0 0 0 -0.05973 0.00865 0.3892 0 -0.78378 0 1.9342 0.27571 0.35609 -1.80174
ILE_102 -3.29263 0.17297 0.55373 -0.63736 0.41601 0.14642 0.45856 -1.01673 -0.01178 -0.04661 0.51166 -0.03415 0 0 0 0 0 0.25192 0.04187 0.92612 0 -0.38329 0 0.73287 -0.00606 0.63363 -0.58286
GLY_103 -2.59762 0.34887 2.57043 -0.00015 0 0 1.55451 -1.47138 -0 -1e-05 -1.77775 -0.23639 0 0 0 0 0 0.09803 0 0 0 0.70428 0 0.83697 0.24317 0.83184 1.10481
ILE_104 -7.15712 1.00812 2.24695 -0.58834 0.33303 0.1705 1.57021 -2.02471 -0 -0 -0.34167 0.23945 0 0 0 0 0 -0.09007 0.03214 1.27489 0 0.22174 0 0.73287 0.06796 0.89934 -1.40471
TYR_105 -5.91075 0.86724 2.79826 -0.57706 0.04542 0.2822 1.60858 -1.98477 -0 -0 -1.30614 -0.28367 0 0 0 -1.10398 0 0.15558 0.06321 0 2.23206 0.06818 0.10003 1.2797 -0.16431 0.73868 -1.09155
ASN_106 -4.86049 0.53408 4.2479 -0.17185 0.01188 0.25274 2.30378 -2.38193 -0.01053 -0.07462 -1.52288 -0.33383 0 0 0 0 0 0.06289 0.00425 0 1.90565 0.06746 0 -0.93687 0.12075 0.4666 -0.31501
VAL_107 -8.86904 1.83091 1.74489 -0.29576 0.17953 0.06648 2.51545 -2.74725 -0 -0 -1.51039 -0.04174 0 0 0 0 0 0.06272 0.05387 0.06862 0 -0.30248 0 1.9342 0.24073 0.54332 -4.52594
ILE_108 -8.62997 1.3989 3.43085 -0.73166 0.60094 0.28365 2.49833 -2.85277 -0.00093 -0.00516 -1.88724 0.15446 0 0 0 0 0 -0.09798 0.08589 0.82251 0 0.21028 0 0.73287 -0.18463 0.93328 -3.23839
ARG_109 -6.80407 0.68304 7.39763 -0.98518 0.29646 0.75272 3.52612 -3.24777 -2e-05 -0.00064 -3.44978 -0.03404 0 0 0 -0.99493 0 0.03072 0.16306 4.2648 0 -0.02924 0 -1.2888 -0.20182 0.91907 0.99735
ALA_110 -5.78463 0.58525 3.27366 -0.02101 0 0 2.34693 -2.42397 -0 -0 -1.70556 -0.36694 0 0 0 0 0 -0.04811 0 0 0 -0.30724 0 1.8394 -0.34967 0.55931 -2.40257
VAL_111 -9.53026 1.9006 2.94725 -0.32445 0.39501 0.07299 2.79331 -3.00521 -0 -0 -1.70617 -0.02527 0 0 0 0 0 -0.06202 0.08497 0.06159 0 -0.38222 0 1.9342 -0.26867 0.80925 -4.3051
TYR_112 -8.65226 0.86626 4.91664 -1.0135 0.21318 0.42751 3.02426 -3.22221 -0.00462 -0.03544 -2.66029 -0.28902 0 0 0 0 0 0.02505 0.294 0 2.10926 -0.23322 2e-05 1.2797 -0.03567 0.95002 -2.04035
HIS_D_113 -6.79794 0.32148 7.30972 -0.72034 0.01385 0.76447 3.19252 -3.51294 -0.0103 -0.08836 -4.50049 -0.31794 0 0 0 -0.74378 0 0.13773 0.00023 0 1.61969 -0.12723 0 -0.45461 0.09286 0.50614 -3.31522
VAL_114 -10.2131 2.67392 4.01052 -0.32759 0.41329 0.07281 2.8828 -3.37784 -0 -0 -1.893 0.07903 0 0 0 0 0 -0.04385 0.06267 0.03201 0 -0.28264 0 1.9342 0.15919 0.57702 -3.24059
LEU_115 -7.01979 0.83672 1.64327 -0.6477 0.18615 0.2198 1.59591 -1.95099 -0 -0 -0.67137 0.09467 0 0 0 0 0 -0.01429 0.28092 0.73934 0 -0.13704 0 0.18072 0.16622 0.69915 -3.79831
ASP_116 -4.05753 0.32787 4.90093 -0.1952 0.00062 0.63954 1.34255 -2.24265 -0 -0 -1.2219 -0.0644 0 0 0 0 0 0.00435 0.09916 0 3.41265 0.01513 0 -2.3716 0.32742 0.80005 1.71701
ASN_117 -3.59617 0.21469 4.62169 -0.22213 0.07994 0.37012 1.87997 -2.15325 -0.01399 -0.11865 -2.38823 -0.60495 0 0 -0.85966 0 0 -0.00919 0.07547 0 2.4165 -0.55733 0 -0.93687 0.15873 1.2896 -0.35371
VAL_118 -6.33195 0.97547 3.16776 -0.29756 0.2165 0.07056 2.26416 -2.2853 -0 -0 -1.18869 -0.50967 0 0 0 0 0 0.00909 0.03186 0.34277 0 -0.43909 0 1.9342 0.07337 1.02291 -0.94362
LEU_119 -8.6794 1.78221 2.36455 -0.57181 0.3923 0.15154 1.82797 -2.4979 -0 -0 -0.89885 0.21171 0 0 0 0 0 -0.09884 1.00844 0.29979 0 -0.19883 0 0.18072 -0.05887 0.99981 -3.78546
GLU_120 -2.15087 0.2104 2.51772 -0.43712 0.06115 0.86717 0.64798 -1.16087 -0 -0 0.0397 -0.41302 0 0 0 0 0 -0.03587 0.00661 0 3.17534 -0.09453 0 -2.7348 -0.27902 0.8246 1.04456
GLN_121 -3.7264 0.39723 4.12329 -0.28626 0.03923 0.25486 2.51553 -1.95579 -0 -0 -3.04063 -0.61888 0 0 -1.38767 0 0 -0.04208 0.05005 0 3.05708 -0.10225 0 -0.18838 -0.35878 0.21691 -1.05293
THR_122 -6.48007 0.44053 5.0719 -0.2146 0.15813 0.08554 2.70241 -2.71486 -0 -0 -2.12838 -0.976 0 0 -0.89567 0 0 -0.02759 0.08577 2.07612 0 -0.48448 2.27928 -1.0874 -0.36472 0.57251 -1.90162
ILE_123 -3.44132 0.23168 2.56746 -0.55282 0.31121 0.16001 0.91914 -1.3574 -0 -0 -0.73204 -0.11488 0 0 0 0 0 0.00084 0.01041 0.6298 0 0.00246 0 0.73287 -0.07073 0.57694 -0.12636
ASP_124 -4.17263 0.2199 5.75555 -0.09729 0.0054 0.27233 2.92339 -2.48464 -0.00904 -0.06811 -4.43018 -0.23023 0 0 -2.05106 -0.85864 0 -0.01167 0.02304 0 2.39746 0.23532 0 -2.3716 0.14867 0.27688 -4.52716
VAL_125 -1.49578 0.07807 1.0088 -0.27805 0.16385 0.05663 0.12241 -0.60085 -0 -0 -0.32008 0.0653 0 0 0 0 0 -0.08773 0.00064 0.06907 0 -0.43742 0 1.9342 -0.1989 0.16171 0.24188
GLN_126 -4.42826 0.17393 2.4444 -0.25154 0.03559 0.20105 1.01013 -1.49743 -0.00679 -0.02323 -0.62748 -0.52758 0 0 -1.06067 0 0 0.0078 0.00808 0 2.86338 0.00249 0 -0.18838 -0.35346 0.10308 -2.11489
THR_127 -4.48789 0.41544 2.13767 -0.16364 0.07238 0.05676 1.38885 -1.45022 -0.00871 -0.09688 -1.07242 -0.29253 0 0 0 0 0 -0.04111 0.00046 0.15728 0 -0.15804 2.33538 -1.0874 -0.02316 0.18005 -2.13775
SER_128 -5.14021 0.32761 4.83527 -0.02814 0 0.06581 2.72906 -2.44604 -0.00679 -0.02323 -2.0826 -0.53751 0 0 -0.58785 0 0 -0.00703 0.03627 0.20353 0 -0.41306 0.61968 -0.77834 -0.20489 0.17934 -3.25912
TYR_129 -9.5002 0.81304 6.50678 -0.96263 0.07052 0.39874 2.8094 -3.53341 -0 -0 -2.12454 -0.28218 0 0 0 0 0 -0.0151 0.02193 0 1.83883 -0.29131 0.0001 1.2797 -0.25112 0.24831 -2.97313
ASP_130 -4.42885 0.19997 6.20907 -0.11023 0.00801 0.33484 2.9008 -2.73972 -0 -0 -3.59821 -0.39527 0 0 0 -0.54454 0 0.02848 0.00429 0 1.69205 0.09104 0 -2.3716 -0.17014 0.32615 -2.56387
ILE_131 -6.06894 0.60145 4.8524 -0.49505 0.35976 0.09911 2.78189 -2.63903 -0 -0 -1.39739 0.00276 0 0 -0.58785 0 0 -0.02937 0.05767 0.51409 0 -0.46712 0 0.73287 -0.13723 0.30031 -1.51968
LYS_132 -6.37366 0.47539 5.68842 -0.7128 0.19163 0.66256 2.56531 -2.66337 -0.00103 -0.013 -1.73015 -0.35311 0 0 0 0 0 -0.0515 0.08789 3.66672 0 -0.01582 0 -1.5107 -0.19371 0.33001 0.04908
LEU_133 -4.60952 0.26516 4.53796 -0.67446 0.21066 0.24571 1.83754 -2.2646 -0 -0 -0.86147 0.0995 0 0 0 0 0 0.05278 0.07266 0.92285 0 -0.24142 0 0.18072 -0.31566 0.3375 -0.20408
ASP_134 -2.86869 0.05684 3.95417 -0.10822 0.00782 0.33214 1.31315 -1.76798 -0 -0 -0.77694 -0.30751 0 0 0 0 0 -0.056 0.03036 0 1.73554 0.07973 0 -2.3716 -0.27837 0.35467 -0.67087
ILE_135 -4.34813 0.32986 2.16132 -0.5163 0.55387 0.10579 1.17304 -1.46148 -0.00018 -0.00072 -0.86964 -0.08508 0 0 0 0 0 0.15835 0.01775 0.67085 0 -0.49302 0 0.73287 -0.16438 0.45196 -1.58328
TYR:CtermProteinFull_136 -3.91002 0.33565 2.064 -0.6869 0.07413 0.46361 1.15013 -1.24027 -0.00121 -0.01372 -0.70632 0.14719 0 0 0 0 0 0 0.08653 0 2.18105 0 0 1.2797 0.01899 0.53653 1.77904
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

